*HEADER    SIGNALING PROTEIN                       12-SEP-16   5GWM              
*TITLE     SOLUTION STRUCTURE OF HETERODIMERIC COILED-COIL DOMAIN OF DROSOPHILA  
*TITLE    2 GABAB RECEPTOR 1 AND 3                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: METABOTROPIC GABA-B RECEPTOR SUBTYPE 1;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: COILED-COIL DOMAIN, UNP RESIDUES 751-802;                  
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: METABOTROPIC GABA-B RECEPTOR SUBTYPE 3, ISOFORM A;         
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 FRAGMENT: COILED-COIL DOMAIN, UNP RESIDUES 914-954;                  
*COMPND  10 SYNONYM: GABAB RECEPTOR 3,METABOTROPIC GABA-B RECEPTOR SUBTYPE 3,    
*COMPND  11 ISOFORM D,ISOFORM E,ISOFORM G;                                       
*COMPND  12 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
*SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
*SOURCE   4 ORGANISM_TAXID: 7227;                                                
*SOURCE   5 GENE: GABA-B-R1, CG15274;                                            
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
*SOURCE  11 ORGANISM_COMMON: FRUIT FLY;                                          
*SOURCE  12 ORGANISM_TAXID: 7227;                                                
*SOURCE  13 GENE: GABA-B-R3, CG3022, DMEL_CG3022;                                
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 511693;                                     
*SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21                                       
*KEYWDS    GABAB RECEPTOR, DROSOPHILA, COILED-COIL, SIGNALING PROTEIN            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    X.LIU,S.ZHANG,C.X.ZHANG,J.LIU                                         
*REVDAT   1   13-SEP-17 5GWM    0                                                
# Restraints file 1: unambig_temp.tbl
assign (segid " A" and resid 16 and name HG) (segid " B" and resid 104 and name HN) 2.535 0.803 0.803 weight 1.000 ! spec=Cnoesy, no=3, id=2, vol=1.881520e+06 
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name   HN) 2.732 0.933 0.933 weight 1.000 ! spec=Cnoesy, no=4, id=3, vol=1.063412e+06
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name   HN) 2.889 1.043 1.043 weight 1.000 ! spec=Cnoesy, no=5, id=4, vol=7.719769e+05
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HN) 2.683 0.900 0.900 weight 1.000 ! spec=Cnoesy, no=7, id=6, vol=1.243852e+06 
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=Cnoesy, no=9, id=8, vol=1.233343e+06
assign (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HN) 2.777 0.964 0.964 weight 1.000 ! spec=Cnoesy, no=10, id=9, vol=1.031676e+06 
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 128 and name HN) 2.707 0.916 0.916 weight 1.000 ! spec=Cnoesy, no=14, id=11, vol=1.174887e+06 
assign (segid " B" and resid 99 and name HB2) (segid " B" and resid 100 and name HN) 2.584 0.835 0.835 weight 1.000 ! spec=Cnoesy, no=22, id=15, vol=1.476395e+06 
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name   HN) 2.285 0.653 0.653 weight 1.000 ! spec=Cnoesy, no=23, id=16, vol=3.064417e+06
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name   HN) 2.924 1.069 1.069 weight 1.000 ! spec=Cnoesy, no=27, id=20, vol=6.586309e+05
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HN) 2.921 1.067 1.067 weight 1.000 ! spec=Cnoesy, no=28, id=21, vol=7.018644e+05
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid   11 and name   HN) 2.615 0.855 0.855 weight 1.000 ! spec=Cnoesy, no=30, id=23, vol=1.203087e+06
assign (segid " B" and resid 104 and name HG1) (segid " B" and resid 105 and name HN) 2.746 0.942 0.942 weight 1.000 ! spec=Cnoesy, no=31, id=24, vol=1.034760e+06 
assign (segid " B" and resid 104 and name HG1) (segid " B" and resid 104 and name HN) 2.528 0.799 0.799 weight 1.000 ! spec=Cnoesy, no=32, id=25, vol=1.689858e+06 
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   43 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=Cnoesy, no=33, id=26, vol=1.448050e+06
assign (segid " B" and resid 129 and name HG1) (segid " B" and resid 129 and name HN) 2.553 0.815 0.815 weight 1.000 ! spec=Cnoesy, no=35, id=28, vol=1.601053e+06 
assign (segid " B" and resid 98 and name HG1) (segid " B" and resid 98 and name HN) 2.324 0.675 0.675 weight 1.000 ! spec=Cnoesy, no=36, id=29, vol=2.716984e+06 
assign (segid " B" and resid 113 and name HG1) (segid " B" and resid 114 and name HN) 2.705 0.915 2.295 weight 1.000 ! spec=Cnoesy, no=37, id=30, vol=1.075906e+06 
assign (segid "   A" and resid   32 and name  HG2) (segid "   A" and resid   32 and name   HN) 2.297 0.659 0.659 weight 1.000 ! spec=Cnoesy, no=39, id=32, vol=2.915671e+06
assign (segid "   A" and resid   24 and name  HG1) (segid "   A" and resid   24 and name   HN) 2.568 0.824 0.824 weight 1.000 ! spec=Cnoesy, no=40, id=33, vol=1.542070e+06
assign (segid "   A" and resid   24 and name  HG2) (segid "   A" and resid   24 and name   HN) 2.653 0.880 0.880 weight 1.000 ! spec=Cnoesy, no=41, id=34, vol=1.175154e+06
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name   HN) 2.754 0.948 0.948 weight 1.000 ! spec=Cnoesy, no=42, id=35, vol=9.310177e+05
assign (segid " B" and resid 106 and name HG2) (segid " B" and resid 106 and name HN) 2.534 0.803 0.803 weight 1.000 ! spec=Cnoesy, no=43, id=36, vol=1.493094e+06 
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 106 and name HN) 2.623 0.860 2.377 weight 1.000 ! spec=Cnoesy, no=44, id=37, vol=1.366918e+06 
assign (segid " B" and resid 100 and name HG2) (segid " B" and resid 100 and name HN) 2.593 0.841 0.841 weight 1.000 ! spec=Cnoesy, no=47, id=38, vol=1.524119e+06 
assign (segid " B" and resid 100 and name HG1) (segid " B" and resid 100 and name HN) 2.578 0.831 0.831 weight 1.000 ! spec=Cnoesy, no=48, id=39, vol=1.507800e+06 
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HN) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy, no=49, id=40, vol=8.511389e+05
assign (segid " B" and resid 123 and name HB1) (segid " B" and resid 124 and name HN) 2.738 0.937 0.937 weight 1.000 ! spec=Cnoesy, no=52, id=43, vol=1.109025e+06 
assign (segid " B" and resid 123 and name HB2) (segid " B" and resid 123 and name HN) 2.460 0.756 2.540 weight 1.000 ! spec=Cnoesy, no=54, id=45, vol=2.099456e+06 
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name   HN) 2.275 0.647 0.647 weight 1.000 ! spec=Cnoesy, no=57, id=46, vol=3.453061e+06
assign (segid " B" and resid 112 and name HB2) (segid " B" and resid 113 and name HN) 2.551 0.814 0.814 weight 1.000 ! spec=Cnoesy, no=58, id=47, vol=1.636553e+06 
assign (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   43 and name   HN) 2.305 0.664 0.664 weight 1.000 ! spec=Cnoesy, no=61, id=49, vol=3.144418e+06
assign (segid " B" and resid 103 and name HB) (segid " B" and resid 103 and name HN) 2.436 0.742 0.742 weight 1.000 ! spec=Cnoesy, no=62, id=50, vol=2.321427e+06 
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   18 and name   HN) 2.386 0.711 2.614 weight 1.000 ! spec=Cnoesy, no=65, id=52, vol=2.534995e+06
assign (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   42 and name   HN) 2.292 0.657 0.657 weight 1.000 ! spec=Cnoesy, no=66, id=53, vol=2.986412e+06
assign (segid " B" and resid 108 and name HB2) (segid " B" and resid 109 and name HN) 2.506 0.785 0.785 weight 1.000 ! spec=Cnoesy, no=68, id=55, vol=1.929430e+06 
assign (segid " B" and resid 108 and name HB1) (segid " B" and resid 109 and name HN) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy, no=70, id=57, vol=1.897299e+06 
assign (segid " B" and resid 122 and name HB2) (segid " B" and resid 122 and name HN) 2.358 0.695 0.695 weight 1.000 ! spec=Cnoesy, no=71, id=58, vol=2.980569e+06 
assign (segid " B" and resid 125 and name HB1) (segid " B" and resid 126 and name HN) 2.492 0.776 2.508 weight 1.000 ! spec=Cnoesy, no=74, id=59, vol=2.050486e+06 
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name   HN) 2.149 0.577 2.851 weight 1.000 ! spec=Cnoesy, no=78, id=62, vol=4.713998e+06
assign (segid " B" and resid 97 and name HB2) (segid " B" and resid 96 and name HN) 2.731 0.932 2.269 weight 1.000 ! spec=Cnoesy, no=79, id=63, vol=1.144909e+06 
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   32 and name   HN) 2.864 1.026 1.026 weight 1.000 ! spec=Cnoesy, no=80, id=64, vol=9.038134e+05
assign (segid " B" and resid 97 and name HB1) (segid " B" and resid 98 and name HN) 2.598 0.844 2.402 weight 1.000 ! spec=Cnoesy, no=85, id=69, vol=1.418729e+06 
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HN) 2.462 0.758 0.758 weight 1.000 ! spec=Cnoesy, no=87, id=71, vol=1.955350e+06
assign (segid " B" and resid 113 and name HB1) (segid " B" and resid 113 and name HN) 2.548 0.812 2.452 weight 1.000 ! spec=Cnoesy, no=90, id=74, vol=1.712221e+06 
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 114 and name HN) 2.501 0.782 0.782 weight 1.000 ! spec=Cnoesy, no=91, id=75, vol=1.808671e+06 
assign (segid "   A" and resid   11 and name  HB1) (segid "   A" and resid   11 and name   HN) 2.311 0.667 0.667 weight 1.000 ! spec=Cnoesy, no=92, id=76, vol=3.087530e+06
assign (segid " B" and resid 104 and name HB1) (segid " B" and resid 105 and name HN) 2.755 0.949 2.245 weight 1.000 ! spec=Cnoesy, no=94, id=77, vol=1.098241e+06 
assign (segid " B" and resid 98 and name HB2) (segid " B" and resid 98 and name HN) 2.160 0.583 0.583 weight 1.000 ! spec=Cnoesy, no=95, id=78, vol=4.813635e+06 
assign (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HN) 2.698 0.910 0.910 weight 1.000 ! spec=Cnoesy, no=97, id=80, vol=1.191234e+06 
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    9 and name   HN) 2.734 0.935 0.935 weight 1.000 ! spec=Cnoesy, no=99, id=81, vol=1.137133e+06
assign (segid " B" and resid 120 and name HB2) (segid " B" and resid 120 and name HN) 2.273 0.646 0.646 weight 1.000 ! spec=Cnoesy, no=102, id=84, vol=3.512439e+06 
assign (segid " B" and resid 106 and name HB1) (segid " B" and resid 106 and name HN) 2.557 0.817 2.443 weight 1.000 ! spec=Cnoesy, no=105, id=86, vol=1.580967e+06 
assign (segid " B" and resid 100 and name HB2) (segid " B" and resid 100 and name HN) 2.709 0.917 0.917 weight 1.000 ! spec=Cnoesy, no=109, id=88, vol=1.202873e+06 
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   24 and name   HN) 2.593 0.841 0.841 weight 1.000 ! spec=Cnoesy, no=112, id=89, vol=1.309672e+06
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=Cnoesy, no=113, id=90, vol=1.108632e+06
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HN) 2.576 0.830 0.830 weight 1.000 ! spec=Cnoesy, no=114, id=91, vol=1.550691e+06
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HN) 2.357 0.695 0.695 weight 1.000 ! spec=Cnoesy, no=116, id=93, vol=2.687836e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   40 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=Cnoesy, no=117, id=94, vol=1.470769e+06
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   15 and name   HN) 2.426 0.736 0.736 weight 1.000 ! spec=Cnoesy, no=118, id=95, vol=2.284868e+06
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HN) 2.562 0.820 2.438 weight 1.000 ! spec=Cnoesy, no=123, id=98, vol=1.607395e+06
assign (segid " B" and resid 102 and name HG1) (segid " B" and resid 102 and name HN) 2.512 0.789 0.789 weight 1.000 ! spec=Cnoesy, no=127, id=100, vol=1.819391e+06 
assign (segid "   A" and resid    5 and name HG11) (segid "   A" and resid    5 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=Cnoesy, no=129, id=101, vol=1.577703e+06
assign (segid "   A" and resid    5 and name HG12) (segid "   A" and resid    5 and name   HN) 2.555 0.816 0.816 weight 1.000 ! spec=Cnoesy, no=130, id=102, vol=1.545669e+06
assign (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   39 and name   HN) 2.898 1.050 2.102 weight 1.000 ! spec=Cnoesy, no=131, id=103, vol=7.687667e+05
assign (segid " B" and resid 85 and name HG1) (segid " B" and resid 86 and name HN) 2.909 1.058 1.058 weight 1.000 ! spec=Cnoesy, no=132, id=104, vol=7.464667e+05 
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   44 and name   HN) 2.610 0.852 0.852 weight 1.000 ! spec=Cnoesy, no=135, id=107, vol=1.425512e+06
assign (segid " A" and resid 16 and name HD21) (segid " B" and resid 103 and name HN) 2.800 0.980 0.980 weight 1.000 ! spec=Cnoesy, no=136, id=108, vol=9.468076e+05 
or (segid " A" and resid 16 and name HD23) (segid " B" and resid 103 and name HN)           
or (segid " A" and resid 16 and name HD22) (segid " B" and resid 103 and name HN)           
assign (segid " A" and resid 16 and name HD21) (segid " B" and resid 104 and name HN) 2.683 0.900 0.900 weight 1.000 ! spec=Cnoesy, no=139, id=110, vol=1.265804e+06 
or (segid " A" and resid 16 and name HD23) (segid " B" and resid 104 and name HN)           
or (segid " A" and resid 16 and name HD22) (segid " B" and resid 104 and name HN)           
assign (segid "   A" and resid   41 and name HD23) (segid "   A" and resid   41 and name   HN) 2.593 0.841 0.841 weight 1.000 ! spec=Cnoesy, no=141, id=111, vol=1.380158e+06
    or (segid "   A" and resid   41 and name HD22) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   41 and name HD21) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   15 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=Cnoesy, no=142, id=112, vol=9.861351e+05
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name   HN) 2.807 0.985 0.985 weight 1.000 ! spec=Cnoesy, no=143, id=113, vol=8.745100e+05
assign (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   41 and name   HN) 2.510 0.787 2.490 weight 1.000 ! spec=Cnoesy, no=145, id=115, vol=1.717227e+06
    or (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   26 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=Cnoesy, no=146, id=116, vol=1.091751e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   26 and name   HN)
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 100 and name HN) 2.808 0.985 0.985 weight 1.000 ! spec=Cnoesy, no=147, id=117, vol=9.288361e+05 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 100 and name HN)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 100 and name HN)           
assign (segid " B" and resid 99 and name HD21) (segid " B" and resid 99 and name HN) 2.584 0.835 2.416 weight 1.000 ! spec=Cnoesy, no=148, id=118, vol=1.280604e+06 
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 99 and name HN)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 99 and name HN)           
assign (segid " B" and resid 128 and name HD12) (segid " B" and resid 128 and name HN) 2.267 0.642 0.642 weight 1.000 ! spec=Cnoesy, no=149, id=119, vol=3.003001e+06 
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 128 and name HN)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 128 and name HN)           
assign (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   26 and name   HN) 2.556 0.817 0.817 weight 1.000 ! spec=Cnoesy, no=150, id=120, vol=1.288863e+06
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   26 and name   HN)
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   16 and name   HN) 2.247 0.631 2.753 weight 1.000 ! spec=Cnoesy, no=151, id=121, vol=3.156904e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   16 and name   HN)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   16 and name   HN)
assign (segid " B" and resid 127 and name HD12) (segid " B" and resid 127 and name HN) 2.493 0.777 2.507 weight 1.000 ! spec=Cnoesy, no=152, id=122, vol=1.526041e+06 
or (segid " B" and resid 127 and name HD13) (segid " B" and resid 127 and name HN)           
or (segid " B" and resid 127 and name HD11) (segid " B" and resid 127 and name HN)           
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   37 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=Cnoesy, no=156, id=123, vol=1.021102e+06
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   37 and name   HN) 2.612 0.853 2.388 weight 1.000 ! spec=Cnoesy, no=157, id=124, vol=1.162548e+06
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   37 and name   HN)
assign (segid " B" and resid 124 and name HD11) (segid " B" and resid 124 and name HN) 2.544 0.809 0.809 weight 1.000 ! spec=Cnoesy, no=158, id=125, vol=1.447139e+06 
or (segid " B" and resid 124 and name HD12) (segid " B" and resid 124 and name HN)           
or (segid " B" and resid 124 and name HD13) (segid " B" and resid 124 and name HN)           
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   17 and name   HN) 2.116 0.560 0.560 weight 1.000 ! spec=Cnoesy, no=159, id=126, vol=4.324114e+06
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   17 and name   HN)
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 109 and name HN) 2.069 0.535 0.535 weight 1.000 ! spec=Cnoesy, no=160, id=127, vol=4.855320e+06 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 109 and name HN)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 109 and name HN)           
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   36 and name   HN) 2.018 0.509 0.509 weight 1.000 ! spec=Cnoesy, no=161, id=128, vol=5.762057e+06
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   36 and name   HN)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   18 and name   HN) 2.517 0.792 0.792 weight 1.000 ! spec=Cnoesy, no=162, id=129, vol=1.627867e+06
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   18 and name   HN)
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 105 and name HN) 2.093 0.547 0.547 weight 1.000 ! spec=Cnoesy, no=165, id=131, vol=4.541883e+06 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 105 and name HN)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 105 and name HN)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 106 and name HN) 2.339 0.684 0.684 weight 1.000 ! spec=Cnoesy, no=166, id=132, vol=2.353690e+06 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 106 and name HN)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 106 and name HN)           
assign (segid " A" and resid 37 and name HD13) (segid " B" and resid 127 and name HN) 2.877 1.035 1.035 weight 1.000 ! spec=Cnoesy, no=168, id=134, vol=7.638206e+05 
or (segid " A" and resid 37 and name HD11) (segid " B" and resid 127 and name HN)           
or (segid " A" and resid 37 and name HD12) (segid " B" and resid 127 and name HN)           
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HN) 1.955 0.478 0.478 weight 1.000 ! spec=Cnoesy, no=169, id=135, vol=6.869412e+06
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HN)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HN)
assign (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HN) 2.276 0.648 2.724 weight 1.000 ! spec=Cnoesy, no=171, id=136, vol=2.901789e+06 
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HN)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HN)           
assign (segid " B" and resid 103 and name HG13) (segid " B" and resid 104 and name HN) 2.333 0.680 2.667 weight 1.000 ! spec=Cnoesy, no=172, id=137, vol=2.589798e+06 
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 104 and name HN)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 104 and name HN)           
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 20 and name HD21) 2.294 0.658 0.658 weight 1.000 ! spec=Cnoesy, no=173, id=138, vol=2.746817e+06 
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 20 and name HD21)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 20 and name HD21)           
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   29 and name   HN) 2.611 0.852 0.852 weight 1.000 ! spec=Cnoesy, no=174, id=139, vol=1.218066e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   29 and name   HN)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HN) 2.419 0.732 0.732 weight 1.000 ! spec=Cnoesy, no=175, id=140, vol=1.853684e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HN)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   19 and name   HN) 2.619 0.857 0.857 weight 1.000 ! spec=Cnoesy, no=176, id=141, vol=1.182854e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   19 and name   HN)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   18 and name   HN) 2.441 0.745 0.745 weight 1.000 ! spec=Cnoesy, no=177, id=142, vol=1.832161e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   18 and name   HN)
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 109 and name HN) 2.379 0.707 2.621 weight 1.000 ! spec=Cnoesy, no=178, id=143, vol=2.385969e+06 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 109 and name HN)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 109 and name HN)           
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name   HN) 2.387 0.712 0.712 weight 1.000 ! spec=Cnoesy, no=179, id=144, vol=2.217802e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   43 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=Cnoesy, no=180, id=145, vol=1.982153e+06
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   43 and name   HN)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   43 and name   HN)
assign (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   36 and name   HN) 2.509 0.787 2.491 weight 1.000 ! spec=Cnoesy, no=181, id=146, vol=1.523459e+06
    or (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   36 and name   HN)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   36 and name   HN)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   18 and name   HN) 2.607 0.849 0.849 weight 1.000 ! spec=Cnoesy, no=182, id=147, vol=1.286588e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   18 and name   HN)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   18 and name   HN)
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   42 and name   HN) 2.389 0.714 2.611 weight 1.000 ! spec=Cnoesy, no=183, id=148, vol=1.979805e+06
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   42 and name   HN)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   42 and name   HN)
assign (segid " B" and resid 93 and name HG13) (segid " B" and resid 93 and name HN) 2.693 0.907 0.907 weight 1.000 ! spec=Cnoesy, no=185, id=149, vol=9.819523e+05 
or (segid " B" and resid 93 and name HG11) (segid " B" and resid 93 and name HN)           
or (segid " B" and resid 93 and name HG12) (segid " B" and resid 93 and name HN)           
assign (segid " B" and resid 105 and name HG21) (segid " B" and resid 109 and name HN) 2.921 1.066 1.066 weight 1.000 ! spec=Cnoesy, no=186, id=150, vol=7.015288e+05 
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 109 and name HN)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 109 and name HN)           
assign (segid " B" and resid 105 and name HG21) (segid " B" and resid 106 and name HN) 2.515 0.791 0.791 weight 1.000 ! spec=Cnoesy, no=188, id=151, vol=1.577016e+06 
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 106 and name HN)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 106 and name HN)           
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    4 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=Cnoesy, no=189, id=152, vol=9.159706e+05
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HN)
    or (segid "   A" and resid    4 and name  HB3) (segid "   A" and resid    4 and name   HN)
assign (segid "   A" and resid    4 and name  HB2) (segid "   A" and resid    5 and name   HN) 2.309 0.666 0.666 weight 1.000 ! spec=Cnoesy, no=190, id=153, vol=2.449474e+06
    or (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    5 and name   HN)
    or (segid "   A" and resid    4 and name  HB3) (segid "   A" and resid    5 and name   HN)
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 114 and name HN) 2.568 0.824 2.432 weight 1.000 ! spec=Cnoesy, no=197, id=158, vol=1.368565e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 114 and name HN)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 114 and name HN)           
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name   HN) 2.434 0.740 2.566 weight 1.000 ! spec=Cnoesy, no=198, id=159, vol=1.857349e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name   HN)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name   HN)
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 122 and name HN) 2.688 0.903 0.903 weight 1.000 ! spec=Cnoesy, no=199, id=160, vol=1.022380e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 122 and name HN)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 122 and name HN)           
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name   HN) 2.509 0.787 2.491 weight 1.000 ! spec=Cnoesy, no=200, id=161, vol=1.515867e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   35 and name   HN) 2.615 0.855 0.855 weight 1.000 ! spec=Cnoesy, no=201, id=162, vol=1.281398e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   35 and name   HN)
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   27 and name   HN) 2.540 0.807 2.460 weight 1.000 ! spec=Cnoesy, no=202, id=163, vol=1.416189e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name   HN) 2.604 0.848 0.848 weight 1.000 ! spec=Cnoesy, no=203, id=164, vol=1.268755e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name   HN)
assign (segid " A" and resid 34 and name HD11) (segid " B" and resid 120 and name HN) 2.814 0.990 0.990 weight 1.000 ! spec=Cnoesy, no=204, id=165, vol=8.684127e+05 
or (segid " A" and resid 34 and name HD13) (segid " B" and resid 120 and name HN)           
or (segid " A" and resid 34 and name HD12) (segid " B" and resid 120 and name HN)           
assign (segid " B" and resid 114 and name HD13) (segid " B" and resid 114 and name HN) 2.541 0.807 0.807 weight 1.000 ! spec=Cnoesy, no=205, id=166, vol=1.505796e+06 
or (segid " B" and resid 114 and name HD11) (segid " B" and resid 114 and name HN)           
or (segid " B" and resid 114 and name HD12) (segid " B" and resid 114 and name HN)           
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=Cnoesy, no=207, id=167, vol=1.091831e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HN)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HN)
assign (segid "   A" and resid    5 and name HD11) (segid "   A" and resid    5 and name   HN) 2.647 0.876 0.876 weight 1.000 ! spec=Cnoesy, no=208, id=168, vol=1.053971e+06
    or (segid "   A" and resid    5 and name HD13) (segid "   A" and resid    5 and name   HN)
    or (segid "   A" and resid    5 and name HD12) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name  HB1) 2.229 0.621 0.621 weight 1.000 ! spec=Cnoesy, no=210, id=169, vol=3.602926e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name   HB) 2.326 0.676 0.676 weight 1.000 ! spec=Cnoesy, no=211, id=170, vol=2.787642e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name   HB) 2.502 0.782 0.782 weight 1.000 ! spec=Cnoesy, no=212, id=171, vol=1.878975e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HG11) 2.678 0.896 0.896 weight 1.000 ! spec=Cnoesy, no=213, id=172, vol=1.350910e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   24 and name   HN) 2.599 0.845 0.845 weight 1.000 ! spec=Cnoesy, no=214, id=173, vol=1.486883e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   23 and name HD23) 2.658 0.883 0.883 weight 1.000 ! spec=Cnoesy, no=216, id=175, vol=1.339215e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   23 and name HD21)
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 109 and name HG21) 2.422 0.733 0.733 weight 1.000 ! spec=Cnoesy, no=217, id=176, vol=2.292768e+06 
or (segid " B" and resid 106 and name HA) (segid " B" and resid 109 and name HG22)           
or (segid " B" and resid 106 and name HA) (segid " B" and resid 109 and name HG23)           
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 106 and name HB1) 2.744 0.941 0.941 weight 1.000 ! spec=Cnoesy, no=218, id=177, vol=9.799356e+05 
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 106 and name HN) 2.518 0.793 0.793 weight 1.000 ! spec=Cnoesy, no=221, id=180, vol=1.837008e+06 
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 109 and name HN) 2.782 0.967 0.967 weight 1.000 ! spec=Cnoesy, no=222, id=181, vol=9.661490e+05 
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 117 and name HD12) 2.497 0.779 0.779 weight 1.000 ! spec=Cnoesy, no=224, id=183, vol=1.853485e+06 
or (segid " B" and resid 114 and name HA) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 114 and name HA) (segid " B" and resid 117 and name HD11)           
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 117 and name HB1) 2.793 0.975 0.975 weight 1.000 ! spec=Cnoesy, no=225, id=184, vol=9.429687e+05 
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG11) 2.658 0.883 0.883 weight 1.000 ! spec=Cnoesy, no=226, id=185, vol=1.293294e+06 
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 117 and name HB2) 2.669 0.891 0.891 weight 1.000 ! spec=Cnoesy, no=228, id=186, vol=1.135157e+06 
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HB) 2.326 0.676 0.676 weight 1.000 ! spec=Cnoesy, no=231, id=189, vol=2.624000e+06 
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HN) 2.415 0.729 0.729 weight 1.000 ! spec=Cnoesy, no=232, id=190, vol=2.208894e+06 
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 112 and name HN) 2.844 1.011 1.011 weight 1.000 ! spec=Cnoesy, no=233, id=191, vol=8.151665e+05 
assign (segid " B" and resid 130 and name HB2) (segid " B" and resid 130 and name HA) 2.041 0.521 0.521 weight 1.000 ! spec=Cnoesy, no=234, id=192, vol=5.498134e+06 
assign (segid " B" and resid 130 and name HB2) (segid " B" and resid 130 and name HN) 2.445 0.747 0.747 weight 1.000 ! spec=Cnoesy, no=237, id=193, vol=1.883858e+06 
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name   HN) 2.337 0.683 0.683 weight 1.000 ! spec=Cnoesy, no=238, id=194, vol=2.165713e+06
assign (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    6 and name  HB2) 2.111 0.557 0.557 weight 1.000 ! spec=Cnoesy, no=239, id=195, vol=4.645628e+06
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name   HA) 2.558 0.818 0.818 weight 1.000 ! spec=Cnoesy, no=241, id=197, vol=1.643310e+06
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HG11) 2.427 0.737 0.737 weight 1.000 ! spec=Cnoesy, no=242, id=198, vol=2.091924e+06
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name HG12) 2.133 0.569 0.569 weight 1.000 ! spec=Cnoesy, no=247, id=203, vol=4.314632e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name HG12)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name HG12)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name HG11) 2.282 0.651 2.718 weight 1.000 ! spec=Cnoesy, no=248, id=204, vol=2.777332e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name HG11)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name HG11)
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HG21) 1.954 0.477 0.477 weight 1.000 ! spec=Cnoesy, no=249, id=205, vol=7.232487e+06
    or (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HG23)
    or (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HG22)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    9 and name  HB1) 2.466 0.760 0.760 weight 1.000 ! spec=Cnoesy, no=252, id=206, vol=1.820171e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    9 and name  HB1)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    9 and name  HB1)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    9 and name  HB2) 2.406 0.723 0.723 weight 1.000 ! spec=Cnoesy, no=253, id=207, vol=2.022556e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    9 and name  HB2)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    9 and name  HB2)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name   HA) 2.092 0.547 0.547 weight 1.000 ! spec=Cnoesy, no=254, id=208, vol=4.568395e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name   HA)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    6 and name   HN) 2.676 0.895 0.895 weight 1.000 ! spec=Cnoesy, no=255, id=209, vol=1.048647e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    6 and name   HN)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    6 and name   HN)
assign (segid "   A" and resid    5 and name HD11) (segid "   A" and resid    5 and name HG11) 1.979 0.489 0.489 weight 1.000 ! spec=Cnoesy, no=257, id=210, vol=6.422160e+06
    or (segid "   A" and resid    5 and name HD13) (segid "   A" and resid    5 and name HG11)
    or (segid "   A" and resid    5 and name HD12) (segid "   A" and resid    5 and name HG11)
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HD11) 2.098 0.550 0.550 weight 1.000 ! spec=Cnoesy, no=258, id=211, vol=4.650246e+06
    or (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HD13)
    or (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HD12)
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name HD11) 1.863 0.434 0.434 weight 1.000 ! spec=Cnoesy, no=261, id=212, vol=9.245583e+06
    or (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name HD13)
    or (segid "   A" and resid    5 and name HG21) (segid "   A" and resid    5 and name HD12)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name HD11)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name HD13)
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid    5 and name HD12)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name HD11)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name HD13)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid    5 and name HD12)
assign (segid "   A" and resid    5 and name HD11) (segid "   A" and resid    5 and name HG12) 1.975 0.488 0.488 weight 1.000 ! spec=Cnoesy, no=262, id=213, vol=6.428859e+06
    or (segid "   A" and resid    5 and name HD13) (segid "   A" and resid    5 and name HG12)
    or (segid "   A" and resid    5 and name HD12) (segid "   A" and resid    5 and name HG12)
assign (segid "   A" and resid    5 and name HD11) (segid "   A" and resid    5 and name   HA) 2.395 0.717 2.605 weight 1.000 ! spec=Cnoesy, no=264, id=214, vol=1.996000e+06
    or (segid "   A" and resid    5 and name HD13) (segid "   A" and resid    5 and name   HA)
    or (segid "   A" and resid    5 and name HD12) (segid "   A" and resid    5 and name   HA)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=Cnoesy, no=267, id=215, vol=1.323503e+06
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name  HB2) 2.600 0.845 0.845 weight 1.000 ! spec=Cnoesy, no=268, id=216, vol=1.459400e+06
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HN) 2.442 0.745 0.745 weight 1.000 ! spec=Cnoesy, no=270, id=217, vol=2.192975e+06
assign (segid "   A" and resid   24 and name  HG2) (segid "   A" and resid   24 and name HE22) 2.788 0.971 0.971 weight 1.000 ! spec=Cnoesy, no=271, id=218, vol=8.408628e+05
assign (segid "   A" and resid   24 and name  HG1) (segid "   A" and resid   24 and name HE22) 2.593 0.841 0.841 weight 1.000 ! spec=Cnoesy, no=272, id=219, vol=1.400911e+06
assign (segid "   A" and resid   24 and name  HG2) (segid "   A" and resid   24 and name   HA) 2.480 0.769 2.520 weight 1.000 ! spec=Cnoesy, no=273, id=220, vol=1.763221e+06
assign (segid "   A" and resid   24 and name  HG1) (segid "   A" and resid   24 and name   HA) 2.602 0.847 2.398 weight 1.000 ! spec=Cnoesy, no=274, id=221, vol=1.321301e+06
assign (segid "   A" and resid   24 and name  HG2) (segid "   A" and resid   24 and name  HG1) 1.827 0.417 0.417 weight 1.000 ! spec=Cnoesy, no=277, id=223, vol=1.170522e+07
assign (segid "   A" and resid   24 and name  HG1) (segid "   A" and resid   21 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=Cnoesy, no=278, id=224, vol=8.692112e+05
assign (segid "   A" and resid   24 and name  HG2) (segid "   A" and resid   21 and name   HA) 2.903 1.054 1.054 weight 1.000 ! spec=Cnoesy, no=279, id=225, vol=7.379703e+05
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HA) 2.377 0.706 0.706 weight 1.000 ! spec=Cnoesy, no=281, id=227, vol=2.752742e+06
assign (segid " B" and resid 108 and name HG1) (segid " B" and resid 108 and name HN) 2.841 1.009 1.009 weight 1.000 ! spec=Cnoesy, no=283, id=229, vol=8.514004e+05 
assign (segid " B" and resid 108 and name HG2) (segid " B" and resid 108 and name HN) 2.684 0.900 0.900 weight 1.000 ! spec=Cnoesy, no=284, id=230, vol=1.160750e+06 
assign (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name   HN) 2.760 0.953 0.953 weight 1.000 ! spec=Cnoesy, no=285, id=231, vol=1.031059e+06
assign (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   25 and name   HN) 2.832 1.003 2.168 weight 1.000 ! spec=Cnoesy, no=286, id=232, vol=8.693593e+05
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HA) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy, no=287, id=233, vol=1.378523e+06
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   35 and name   HA) 2.810 0.987 0.987 weight 1.000 ! spec=Cnoesy, no=288, id=234, vol=9.076771e+05
assign (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   25 and name  HD2) 2.151 0.578 0.578 weight 1.000 ! spec=Cnoesy, no=289, id=235, vol=4.652728e+06
assign (segid " B" and resid 108 and name HG2) (segid " B" and resid 107 and name HB1) 2.724 0.927 0.927 weight 1.000 ! spec=Cnoesy, no=290, id=236, vol=1.181966e+06 
assign (segid " B" and resid 108 and name HG2) (segid " B" and resid 108 and name HA) 2.680 0.898 0.898 weight 1.000 ! spec=Cnoesy, no=291, id=237, vol=1.277724e+06 
assign (segid " B" and resid 108 and name HG1) (segid " B" and resid 108 and name HB1) 2.361 0.697 0.697 weight 1.000 ! spec=Cnoesy, no=292, id=238, vol=2.949629e+06 
assign (segid "   A" and resid   25 and name  HG1) (segid "   A" and resid   25 and name  HB1) 2.092 0.547 2.908 weight 1.000 ! spec=Cnoesy, no=294, id=239, vol=5.828350e+06
assign (segid " B" and resid 108 and name HG1) (segid " B" and resid 108 and name HG2) 1.912 0.457 0.457 weight 1.000 ! spec=Cnoesy, no=295, id=240, vol=1.005677e+07 
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HN) 2.620 0.858 0.858 weight 1.000 ! spec=Cnoesy, no=298, id=242, vol=1.162247e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HN)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HN)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 122 and name HA) 2.717 0.922 0.922 weight 1.000 ! spec=Cnoesy, no=299, id=243, vol=1.017546e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 122 and name HA)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 122 and name HA)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 118 and name HA) 2.669 0.890 0.890 weight 1.000 ! spec=Cnoesy, no=300, id=244, vol=1.128749e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 118 and name HA)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 118 and name HA)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HA) 2.379 0.707 0.707 weight 1.000 ! spec=Cnoesy, no=301, id=245, vol=2.310879e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HA)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HA)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 125 and name HG1) 2.429 0.738 0.738 weight 1.000 ! spec=Cnoesy, no=303, id=246, vol=2.151771e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 125 and name HG1)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 125 and name HG1)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HD12) 1.841 0.424 3.159 weight 1.000 ! spec=Cnoesy, no=304, id=247, vol=1.100729e+07 
or (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HD11)           
or (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HD13)           
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HD12)           
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HD11)           
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HD13)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HD12)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HD11)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HD13)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 124 and name HB2) 2.814 0.990 0.990 weight 1.000 ! spec=Cnoesy, no=307, id=248, vol=8.995632e+05 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 124 and name HB2)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 124 and name HB2)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 125 and name HG2) 2.268 0.643 0.643 weight 1.000 ! spec=Cnoesy, no=308, id=249, vol=3.196434e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 125 and name HG2)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 125 and name HG2)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HB) 2.022 0.511 0.511 weight 1.000 ! spec=Cnoesy, no=309, id=250, vol=6.280243e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HB)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HB)           
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HD11) 2.599 0.845 0.845 weight 1.000 ! spec=Cnoesy, no=313, id=253, vol=1.567190e+06
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HD12)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21) 2.491 0.776 0.776 weight 1.000 ! spec=Cnoesy, no=314, id=254, vol=2.064850e+06
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
assign (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD12) 2.624 0.861 0.861 weight 1.000 ! spec=Cnoesy, no=315, id=255, vol=1.490335e+06 
or (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD11)           
or (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD13)           
assign (segid " B" and resid 121 and name HA) (segid " B" and resid 121 and name HN) 2.822 0.995 0.995 weight 1.000 ! spec=Cnoesy, no=318, id=257, vol=8.763637e+05 
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name   HN) 2.574 0.828 0.828 weight 1.000 ! spec=Cnoesy, no=320, id=258, vol=1.463234e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name   HN) 2.745 0.942 0.942 weight 1.000 ! spec=Cnoesy, no=321, id=259, vol=9.896248e+05
assign (segid " A" and resid 17 and name HA) (segid " B" and resid 103 and name HG13) 2.395 0.717 0.717 weight 1.000 ! spec=Cnoesy, no=323, id=261, vol=2.657981e+06 
or (segid " A" and resid 17 and name HA) (segid " B" and resid 103 and name HG12)           
or (segid " A" and resid 17 and name HA) (segid " B" and resid 103 and name HG11)           
assign (segid " B" and resid 121 and name HA) (segid " B" and resid 124 and name HB2) 2.877 1.035 1.035 weight 1.000 ! spec=Cnoesy, no=324, id=262, vol=8.248326e+05 
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG23) 2.257 0.637 0.637 weight 1.000 ! spec=Cnoesy, no=326, id=263, vol=3.635571e+06
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name HG12) 2.192 0.601 0.601 weight 1.000 ! spec=Cnoesy, no=328, id=265, vol=3.921358e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.656 0.882 0.882 weight 1.000 ! spec=Cnoesy, no=331, id=266, vol=1.407366e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name   HB) 2.687 0.902 0.902 weight 1.000 ! spec=Cnoesy, no=333, id=268, vol=1.108109e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name HG11) 2.754 0.948 0.948 weight 1.000 ! spec=Cnoesy, no=335, id=269, vol=1.095284e+06
assign (segid " B" and resid 121 and name HA) (segid " A" and resid 34 and name HD11) 2.252 0.634 2.748 weight 1.000 ! spec=Cnoesy, no=337, id=271, vol=3.567998e+06 
or (segid " B" and resid 121 and name HA) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 121 and name HA) (segid " A" and resid 34 and name HD12)           
assign (segid " B" and resid 106 and name HB2) (segid " B" and resid 106 and name HN) 2.388 0.713 0.713 weight 1.000 ! spec=Cnoesy, no=339, id=272, vol=2.510203e+06 
assign (segid " B" and resid 106 and name HB2) (segid " B" and resid 106 and name HA) 2.636 0.868 0.868 weight 1.000 ! spec=Cnoesy, no=340, id=273, vol=1.354328e+06 
assign (segid " B" and resid 106 and name HB1) (segid " B" and resid 103 and name HA) 2.766 0.956 2.234 weight 1.000 ! spec=Cnoesy, no=342, id=275, vol=9.268184e+05 
assign (segid " B" and resid 106 and name HB2) (segid " B" and resid 103 and name HG13) 2.693 0.906 0.906 weight 1.000 ! spec=Cnoesy, no=344, id=277, vol=1.287370e+06 
or (segid " B" and resid 106 and name HB2) (segid " B" and resid 103 and name HG12)           
or (segid " B" and resid 106 and name HB2) (segid " B" and resid 103 and name HG11)           
assign (segid " B" and resid 106 and name HG2) (segid " B" and resid 106 and name HB1) 2.299 0.661 0.661 weight 1.000 ! spec=Cnoesy, no=347, id=279, vol=3.082949e+06 
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 106 and name HB1) 2.329 0.678 0.678 weight 1.000 ! spec=Cnoesy, no=348, id=280, vol=2.757589e+06 
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 106 and name HG2) 2.800 0.980 0.980 weight 1.000 ! spec=Cnoesy, no=349, id=281, vol=9.048153e+05 
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 106 and name HA) 2.853 1.017 1.017 weight 1.000 ! spec=Cnoesy, no=350, id=282, vol=8.425790e+05 
assign (segid " B" and resid 106 and name HG2) (segid " B" and resid 106 and name HE22) 2.648 0.877 0.877 weight 1.000 ! spec=Cnoesy, no=351, id=283, vol=1.270531e+06 
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 106 and name HE22) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy, no=352, id=284, vol=9.665337e+05 
assign (segid " B" and resid 106 and name HG2) (segid " B" and resid 106 and name HE21) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy, no=353, id=285, vol=1.086426e+06 
assign (segid "   A" and resid   25 and name  HD2) (segid "   A" and resid   26 and name   HN) 2.772 0.960 2.228 weight 1.000 ! spec=Cnoesy, no=356, id=286, vol=1.068200e+06
assign (segid " B" and resid 101 and name HB2) (segid " B" and resid 101 and name HN) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy, no=359, id=287, vol=1.809047e+06 
assign (segid " B" and resid 101 and name HB2) (segid " B" and resid 102 and name HN) 2.699 0.911 0.911 weight 1.000 ! spec=Cnoesy, no=361, id=289, vol=1.095707e+06 
assign (segid " B" and resid 101 and name HB2) (segid " B" and resid 98 and name HA) 2.435 0.741 0.741 weight 1.000 ! spec=Cnoesy, no=364, id=291, vol=2.266238e+06 
assign (segid " B" and resid 107 and name HB2) (segid " B" and resid 107 and name HB1) 2.673 0.893 0.893 weight 1.000 ! spec=Cnoesy, no=365, id=292, vol=1.170720e+06 
assign (segid " B" and resid 107 and name HB2) (segid " B" and resid 107 and name HN) 2.768 0.958 0.958 weight 1.000 ! spec=Cnoesy, no=366, id=293, vol=9.817428e+05 
assign (segid " B" and resid 114 and name HG11) (segid " A" and resid 27 and name HG12) 2.704 0.914 0.914 weight 1.000 ! spec=Cnoesy, no=377, id=301, vol=1.127284e+06 
assign (segid " B" and resid 114 and name HG11) (segid " B" and resid 114 and name HG12) 2.110 0.556 0.556 weight 1.000 ! spec=Cnoesy, no=380, id=303, vol=5.049661e+06 
assign (segid " B" and resid 114 and name HG11) (segid " A" and resid 27 and name HG23) 2.592 0.840 2.408 weight 1.000 ! spec=Cnoesy, no=381, id=304, vol=1.517673e+06 
or (segid " B" and resid 114 and name HG11) (segid " A" and resid 27 and name HG22)           
or (segid " B" and resid 114 and name HG11) (segid " A" and resid 27 and name HG21)           
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG21) 1.940 0.470 0.470 weight 1.000 ! spec=Cnoesy, no=383, id=306, vol=7.275595e+06 
or (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG22)           
or (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG23)           
assign (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG21) 1.964 0.482 0.482 weight 1.000 ! spec=Cnoesy, no=384, id=307, vol=7.060093e+06 
or (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG22)           
or (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG23)           
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG11) 2.131 0.568 0.568 weight 1.000 ! spec=Cnoesy, no=390, id=310, vol=4.202773e+06 
or (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG12)           
or (segid " B" and resid 109 and name HA) (segid " B" and resid 109 and name HG13)           
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   18 and name   HA) 2.648 0.877 0.877 weight 1.000 ! spec=Cnoesy, no=391, id=311, vol=1.223444e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   18 and name   HA)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   18 and name   HA)
assign (segid " B" and resid 105 and name HG21) (segid " B" and resid 102 and name HA) 2.854 1.018 1.018 weight 1.000 ! spec=Cnoesy, no=392, id=312, vol=8.020848e+05 
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 102 and name HA)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 102 and name HA)           
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   42 and name   HA) 2.095 0.549 0.549 weight 1.000 ! spec=Cnoesy, no=393, id=313, vol=4.565656e+06
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   14 and name   HA) 2.556 0.817 0.817 weight 1.000 ! spec=Cnoesy, no=394, id=314, vol=1.463526e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG21) 2.204 0.607 2.796 weight 1.000 ! spec=Cnoesy, no=395, id=315, vol=3.482971e+06
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG22)
assign (segid " B" and resid 93 and name HG23) (segid " B" and resid 93 and name HA) 2.332 0.680 0.680 weight 1.000 ! spec=Cnoesy, no=398, id=317, vol=2.717785e+06 
or (segid " B" and resid 93 and name HG21) (segid " B" and resid 93 and name HA)           
or (segid " B" and resid 93 and name HG22) (segid " B" and resid 93 and name HA)           
assign (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   36 and name   HA) 2.212 0.612 0.612 weight 1.000 ! spec=Cnoesy, no=399, id=318, vol=3.182547e+06
    or (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   36 and name   HA)
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 105 and name HG21) 2.607 0.849 0.849 weight 1.000 ! spec=Cnoesy, no=400, id=319, vol=1.241145e+06 
or (segid " B" and resid 106 and name HA) (segid " B" and resid 105 and name HG23)           
or (segid " B" and resid 106 and name HA) (segid " B" and resid 105 and name HG22)           
assign (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG21) 2.214 0.613 0.613 weight 1.000 ! spec=Cnoesy, no=401, id=320, vol=3.479933e+06 
or (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG23)           
or (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG22)           
assign (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   40 and name  HD2) 2.709 0.917 0.917 weight 1.000 ! spec=Cnoesy, no=402, id=321, vol=9.583841e+05
    or (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   40 and name  HD2)
assign (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG11) 1.880 0.442 0.442 weight 1.000 ! spec=Cnoesy, no=404, id=323, vol=1.018059e+07 
or (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG12)           
or (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HG13)           
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG21) 1.960 0.480 0.480 weight 1.000 ! spec=Cnoesy, no=405, id=324, vol=7.438896e+06
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG22)
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 105 and name HA) 2.595 0.842 0.842 weight 1.000 ! spec=Cnoesy, no=407, id=326, vol=1.377565e+06 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 105 and name HA)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 105 and name HA)           
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name   HB) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy, no=408, id=327, vol=1.830138e+06
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   14 and name   HA) 2.546 0.810 2.454 weight 1.000 ! spec=Cnoesy, no=409, id=328, vol=1.727034e+06
assign (segid "   A" and resid   42 and name   HB) (segid "   A" and resid   39 and name   HA) 2.264 0.641 0.641 weight 1.000 ! spec=Cnoesy, no=410, id=329, vol=3.398663e+06
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   42 and name   HB) 1.823 0.416 0.416 weight 1.000 ! spec=Cnoesy, no=416, id=334, vol=1.167279e+07
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   42 and name   HB)
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 112 and name HD1) 2.828 1.000 1.000 weight 1.000 ! spec=Cnoesy, no=419, id=336, vol=8.591550e+05 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 112 and name HD1)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 112 and name HD1)           
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   43 and name  HG1) 2.680 0.898 0.898 weight 1.000 ! spec=Cnoesy, no=421, id=338, vol=1.097483e+06
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   43 and name  HG1)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   43 and name  HG1)
assign (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG13) 2.106 0.555 0.555 weight 1.000 ! spec=Cnoesy, no=422, id=339, vol=4.555862e+06 
or (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG12)           
or (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG11)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG13)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG12)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG11)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG13)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG12)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG11)           
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG11) 1.775 0.394 0.394 weight 1.000 ! spec=Cnoesy, no=423, id=340, vol=1.289463e+07
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   17 and name HG12)
assign (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG22) 2.234 0.624 0.624 weight 1.000 ! spec=Cnoesy, no=424, id=341, vol=3.194065e+06 
or (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG21)           
or (segid " A" and resid 17 and name HG11) (segid " B" and resid 103 and name HG23)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG22)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG21)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 103 and name HG23)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG22)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG21)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 103 and name HG23)           
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG11) 2.039 0.520 0.520 weight 1.000 ! spec=Cnoesy, no=425, id=342, vol=5.563405e+06
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG12)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   14 and name   HA) 2.357 0.694 0.694 weight 1.000 ! spec=Cnoesy, no=426, id=343, vol=2.318143e+06
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   17 and name   HA) 2.089 0.545 0.545 weight 1.000 ! spec=Cnoesy, no=427, id=344, vol=4.772871e+06
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name  HB1) 2.799 0.979 2.201 weight 1.000 ! spec=Cnoesy, no=428, id=345, vol=8.482367e+05
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name  HB1)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name  HD2) 2.704 0.914 0.914 weight 1.000 ! spec=Cnoesy, no=431, id=348, vol=9.937525e+05
    or (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name  HD1)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name  HD2)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name  HD1)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name  HD2)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name  HE1) 2.411 0.727 0.727 weight 1.000 ! spec=Cnoesy, no=432, id=349, vol=1.957455e+06
    or (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name  HE2)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name  HE1)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name  HE2)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name  HE1)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name  HE2)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   20 and name   HN) 2.865 1.026 1.026 weight 1.000 ! spec=Cnoesy, no=433, id=350, vol=8.435276e+05
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name   HA) 2.546 0.810 0.810 weight 1.000 ! spec=Cnoesy, no=435, id=351, vol=1.846281e+06
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HA) 2.203 0.607 0.607 weight 1.000 ! spec=Cnoesy, no=436, id=352, vol=4.552720e+06
assign (segid " B" and resid 129 and name HB2) (segid " B" and resid 129 and name HA) 2.035 0.518 0.518 weight 1.000 ! spec=Cnoesy, no=441, id=354, vol=6.689231e+06 
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   23 and name HD13) 2.707 0.916 2.293 weight 1.000 ! spec=Cnoesy, no=453, id=359, vol=1.298368e+06
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   16 and name   HA) 2.570 0.825 0.825 weight 1.000 ! spec=Cnoesy, no=456, id=362, vol=1.548287e+06
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   15 and name  HB1) 2.974 1.105 1.105 weight 1.000 ! spec=Cnoesy, no=460, id=364, vol=5.869429e+05
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid    7 and name   HA) 2.946 1.085 1.085 weight 1.000 ! spec=Cnoesy, no=462, id=366, vol=7.575691e+05
assign (segid " B" and resid 104 and name HG2) (segid " B" and resid 104 and name HA) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy, no=463, id=367, vol=1.245920e+06 
assign (segid " B" and resid 104 and name HG1) (segid " B" and resid 104 and name HA) 2.516 0.791 2.484 weight 1.000 ! spec=Cnoesy, no=464, id=368, vol=1.767772e+06 
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name  HG1) 1.905 0.454 0.454 weight 1.000 ! spec=Cnoesy, no=465, id=369, vol=9.643801e+06
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name  HB2) 2.171 0.589 0.589 weight 1.000 ! spec=Cnoesy, no=467, id=370, vol=4.481388e+06
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HG2) 2.266 0.642 0.642 weight 1.000 ! spec=Cnoesy, no=469, id=372, vol=3.504815e+06
assign (segid " B" and resid 113 and name HB1) (segid " B" and resid 113 and name HG2) 2.415 0.729 0.729 weight 1.000 ! spec=Cnoesy, no=470, id=373, vol=2.391459e+06 
assign (segid " B" and resid 98 and name HB2) (segid " B" and resid 98 and name HG1) 1.710 0.366 3.290 weight 1.000 ! spec=Cnoesy, no=474, id=377, vol=2.037701e+07 
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HB1) 1.681 0.353 0.353 weight 1.000 ! spec=Cnoesy, no=476, id=378, vol=2.215997e+07
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name  HG1) 2.607 0.850 0.850 weight 1.000 ! spec=Cnoesy, no=481, id=381, vol=1.611855e+06
assign (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD12) 2.823 0.996 0.996 weight 1.000 ! spec=Cnoesy, no=482, id=382, vol=9.240627e+05 
or (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD11)           
assign (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD22) 2.700 0.912 0.912 weight 1.000 ! spec=Cnoesy, no=483, id=383, vol=1.271663e+06 
or (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 113 and name HB1) (segid " B" and resid 117 and name HD21)           
assign (segid " B" and resid 104 and name HB1) (segid " A" and resid 16 and name HD21) 2.580 0.832 0.832 weight 1.000 ! spec=Cnoesy, no=484, id=384, vol=1.681035e+06 
or (segid " B" and resid 104 and name HB1) (segid " A" and resid 16 and name HD23)           
or (segid " B" and resid 104 and name HB1) (segid " A" and resid 16 and name HD22)           
assign (segid " B" and resid 113 and name HB1) (segid " A" and resid 27 and name HD11) 2.761 0.953 0.953 weight 1.000 ! spec=Cnoesy, no=485, id=385, vol=1.095876e+06 
or (segid " B" and resid 113 and name HB1) (segid " A" and resid 27 and name HD12)           
or (segid " B" and resid 113 and name HB1) (segid " A" and resid 27 and name HD13)           
assign (segid " B" and resid 120 and name HB1) (segid " A" and resid 34 and name HG21) 2.428 0.737 0.737 weight 1.000 ! spec=Cnoesy, no=489, id=388, vol=2.441886e+06 
or (segid " B" and resid 120 and name HB1) (segid " A" and resid 34 and name HG23)           
or (segid " B" and resid 120 and name HB1) (segid " A" and resid 34 and name HG22)           
assign (segid " B" and resid 98 and name HB2) (segid " B" and resid 94 and name HA) 2.895 1.048 1.048 weight 1.000 ! spec=Cnoesy, no=492, id=390, vol=8.267258e+05 
assign (segid " B" and resid 104 and name HB1) (segid " B" and resid 101 and name HA) 2.831 1.002 2.169 weight 1.000 ! spec=Cnoesy, no=493, id=391, vol=9.360043e+05 
assign (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   10 and name   HA) 2.075 0.538 0.538 weight 1.000 ! spec=Cnoesy, no=497, id=394, vol=6.358214e+06
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HA) 2.356 0.694 0.694 weight 1.000 ! spec=Cnoesy, no=499, id=396, vol=2.709398e+06
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   18 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=Cnoesy, no=500, id=397, vol=1.956946e+06
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 110 and name HA) 3.085 1.190 1.190 weight 1.000 ! spec=Cnoesy, no=503, id=398, vol=5.810420e+05 
assign (segid " B" and resid 113 and name HB1) (segid " B" and resid 113 and name HA) 2.595 0.842 0.842 weight 1.000 ! spec=Cnoesy, no=504, id=399, vol=1.483615e+06 
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 120 and name HA) 2.377 0.706 0.706 weight 1.000 ! spec=Cnoesy, no=508, id=400, vol=2.492241e+06 
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HG2) 2.167 0.587 0.587 weight 1.000 ! spec=Cnoesy, no=531, id=405, vol=4.955321e+06
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 120 and name HG2) 2.562 0.821 0.821 weight 1.000 ! spec=Cnoesy, no=532, id=406, vol=1.724822e+06 
assign (segid " B" and resid 106 and name HB2) (segid " B" and resid 106 and name HB1) 1.993 0.496 0.496 weight 1.000 ! spec=Cnoesy, no=543, id=410, vol=8.326937e+06 
assign (segid " B" and resid 120 and name HB1) (segid " B" and resid 123 and name HD2) 2.362 0.698 0.698 weight 1.000 ! spec=Cnoesy, no=553, id=412, vol=2.870823e+06 
assign (segid " B" and resid 98 and name HB2) (segid " B" and resid 96 and name HN) 3.119 1.216 1.216 weight 1.000 ! spec=Cnoesy, no=554, id=413, vol=4.646289e+05 
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid    8 and name   HN) 2.649 0.877 0.877 weight 1.000 ! spec=Cnoesy, no=558, id=415, vol=1.291628e+06
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name   HA) 2.249 0.632 2.751 weight 1.000 ! spec=Cnoesy, no=571, id=418, vol=3.384573e+06
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name   HA) 2.159 0.582 0.582 weight 1.000 ! spec=Cnoesy, no=572, id=419, vol=4.488433e+06
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   42 and name HG12) 2.888 1.042 1.042 weight 1.000 ! spec=Cnoesy, no=575, id=421, vol=8.489542e+05
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   42 and name HG13)
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   42 and name HG11)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   21 and name  HG2) 2.617 0.856 0.856 weight 1.000 ! spec=Cnoesy, no=577, id=422, vol=1.361769e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   21 and name  HG2)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   21 and name  HG2)
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HG1) 1.725 0.372 0.372 weight 1.000 ! spec=Cnoesy, no=579, id=424, vol=1.648163e+07
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name   HN) 2.367 0.701 0.701 weight 1.000 ! spec=Cnoesy, no=580, id=425, vol=2.411341e+06
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 115 and name HN) 2.534 0.803 0.803 weight 1.000 ! spec=Cnoesy, no=582, id=426, vol=1.701313e+06 
assign (segid " B" and resid 115 and name HG1) (segid " B" and resid 116 and name HN) 2.752 0.947 2.248 weight 1.000 ! spec=Cnoesy, no=583, id=427, vol=1.004309e+06 
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 116 and name HN) 2.836 1.006 1.006 weight 1.000 ! spec=Cnoesy, no=584, id=428, vol=8.473822e+05 
assign (segid " B" and resid 115 and name HG1) (segid " B" and resid 115 and name HA) 2.373 0.704 0.704 weight 1.000 ! spec=Cnoesy, no=587, id=429, vol=2.463914e+06 
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 115 and name HA) 2.406 0.723 2.594 weight 1.000 ! spec=Cnoesy, no=588, id=430, vol=2.286783e+06 
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name   HA) 2.475 0.766 2.525 weight 1.000 ! spec=Cnoesy, no=591, id=432, vol=2.011061e+06
assign (segid " B" and resid 115 and name HG1) (segid " B" and resid 115 and name HN) 2.359 0.695 0.695 weight 1.000 ! spec=Cnoesy, no=592, id=433, vol=2.542779e+06 
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name   HN) 2.643 0.873 0.873 weight 1.000 ! spec=Cnoesy, no=593, id=434, vol=1.197426e+06
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 115 and name HB2) 2.333 0.680 0.680 weight 1.000 ! spec=Cnoesy, no=597, id=435, vol=3.211750e+06 
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 115 and name HG1) 1.786 0.399 0.399 weight 1.000 ! spec=Cnoesy, no=601, id=438, vol=1.341414e+07 
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name  HG1) 1.857 0.431 0.431 weight 1.000 ! spec=Cnoesy, no=603, id=439, vol=1.105062e+07
assign (segid " B" and resid 115 and name HG2) (segid " B" and resid 115 and name HB1) 2.324 0.675 0.675 weight 1.000 ! spec=Cnoesy, no=604, id=440, vol=3.112417e+06 
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name   HA) 2.463 0.758 0.758 weight 1.000 ! spec=Cnoesy, no=615, id=445, vol=2.056091e+06
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 115 and name HG1) 2.360 0.696 0.696 weight 1.000 ! spec=Cnoesy, no=626, id=451, vol=2.745677e+06 
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 116 and name HB3) 2.968 1.101 1.101 weight 1.000 ! spec=Cnoesy, no=628, id=452, vol=6.526485e+05 
or (segid " B" and resid 115 and name HB2) (segid " B" and resid 116 and name HB2)           
or (segid " B" and resid 115 and name HB2) (segid " B" and resid 116 and name HB1)           
assign (segid " B" and resid 115 and name HB1) (segid " B" and resid 115 and name HB2) 1.968 0.484 0.484 weight 1.000 ! spec=Cnoesy, no=630, id=453, vol=8.273370e+06 
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   29 and name   HA) 2.454 0.753 0.753 weight 1.000 ! spec=Cnoesy, no=633, id=456, vol=2.179113e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.274 0.646 0.646 weight 1.000 ! spec=Cnoesy, no=634, id=457, vol=3.640763e+06
assign (segid " B" and resid 115 and name HA) (segid " B" and resid 115 and name HN) 2.442 0.745 0.745 weight 1.000 ! spec=Cnoesy, no=638, id=460, vol=1.939833e+06 
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HG2) 2.241 0.628 0.628 weight 1.000 ! spec=Cnoesy, no=640, id=462, vol=3.533192e+06
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HB2) 2.138 0.571 0.571 weight 1.000 ! spec=Cnoesy, no=642, id=463, vol=4.899423e+06
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HG1) 2.397 0.718 0.718 weight 1.000 ! spec=Cnoesy, no=643, id=464, vol=2.353729e+06
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   22 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=Cnoesy, no=644, id=465, vol=1.553098e+06
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name   HN) 2.475 0.766 0.766 weight 1.000 ! spec=Cnoesy, no=645, id=466, vol=1.837695e+06
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   15 and name   HN) 2.538 0.805 2.462 weight 1.000 ! spec=Cnoesy, no=651, id=467, vol=1.567000e+06
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name   HN) 2.228 0.621 0.621 weight 1.000 ! spec=Cnoesy, no=652, id=468, vol=3.452084e+06
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   13 and name  HD2) 2.704 0.914 0.914 weight 1.000 ! spec=Cnoesy, no=659, id=473, vol=1.062497e+06
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   22 and name   HA) 2.414 0.728 0.728 weight 1.000 ! spec=Cnoesy, no=664, id=476, vol=2.280086e+06
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name  HG1) 1.627 0.331 0.331 weight 1.000 ! spec=Cnoesy, no=666, id=477, vol=2.285016e+07
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   22 and name  HB2) 2.141 0.573 0.573 weight 1.000 ! spec=Cnoesy, no=672, id=481, vol=4.664644e+06
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name   HA) 2.362 0.697 0.697 weight 1.000 ! spec=Cnoesy, no=691, id=487, vol=2.486657e+06
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name   HN) 2.537 0.805 0.805 weight 1.000 ! spec=Cnoesy, no=692, id=488, vol=1.700742e+06
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   39 and name   HN) 2.455 0.754 0.754 weight 1.000 ! spec=Cnoesy, no=693, id=489, vol=1.966815e+06
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   27 and name   HN) 3.125 1.220 1.220 weight 1.000 ! spec=Cnoesy, no=694, id=490, vol=4.777421e+05
assign (segid " B" and resid 117 and name HB2) (segid " B" and resid 117 and name HN) 3.035 1.152 1.152 weight 1.000 ! spec=Cnoesy, no=695, id=491, vol=5.822833e+05 
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HA) 2.715 0.921 0.921 weight 1.000 ! spec=Cnoesy, no=698, id=494, vol=1.164895e+06
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HA) 2.701 0.912 0.912 weight 1.000 ! spec=Cnoesy, no=699, id=495, vol=1.203534e+06 
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   23 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=Cnoesy, no=701, id=497, vol=8.691095e+05
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HA) 2.786 0.970 0.970 weight 1.000 ! spec=Cnoesy, no=704, id=499, vol=1.042957e+06 
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 124 and name HA) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy, no=705, id=500, vol=1.060290e+06 
assign (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HA) 2.462 0.758 0.758 weight 1.000 ! spec=Cnoesy, no=706, id=501, vol=1.974914e+06 
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HA) 2.580 0.832 0.832 weight 1.000 ! spec=Cnoesy, no=708, id=503, vol=1.605359e+06
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   23 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=Cnoesy, no=709, id=504, vol=1.579103e+06
assign (segid " B" and resid 124 and name HB1) (segid " B" and resid 124 and name HA) 2.842 1.010 1.010 weight 1.000 ! spec=Cnoesy, no=714, id=507, vol=9.535171e+05 
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HB2) 2.272 0.645 0.645 weight 1.000 ! spec=Cnoesy, no=716, id=508, vol=3.213599e+06
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HB2) 2.354 0.693 0.693 weight 1.000 ! spec=Cnoesy, no=718, id=510, vol=2.715690e+06 
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HB1) 2.365 0.699 0.699 weight 1.000 ! spec=Cnoesy, no=723, id=513, vol=2.709534e+06 
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   25 and name  HG2) 2.979 1.109 2.021 weight 1.000 ! spec=Cnoesy, no=724, id=514, vol=6.615362e+05
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HG) 2.448 0.749 0.749 weight 1.000 ! spec=Cnoesy, no=725, id=515, vol=2.224882e+06
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HB1) 2.432 0.739 0.739 weight 1.000 ! spec=Cnoesy, no=728, id=516, vol=2.358431e+06
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name   HG) 2.774 0.962 0.962 weight 1.000 ! spec=Cnoesy, no=730, id=518, vol=9.887310e+05
assign (segid " A" and resid 37 and name HB1) (segid " B" and resid 123 and name HG1) 3.008 1.131 1.131 weight 1.000 ! spec=Cnoesy, no=731, id=519, vol=6.603238e+05 
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HD12) 2.590 0.838 0.838 weight 1.000 ! spec=Cnoesy, no=736, id=523, vol=1.640600e+06 
or (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HD11)           
or (segid " B" and resid 128 and name HB2) (segid " B" and resid 128 and name HD13)           
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HD21) 2.228 0.621 0.621 weight 1.000 ! spec=Cnoesy, no=737, id=524, vol=3.847669e+06 
or (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HD22)           
or (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HD23)           
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   42 and name HG21) 3.075 1.182 1.182 weight 1.000 ! spec=Cnoesy, no=739, id=526, vol=5.375466e+05
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   42 and name HG22)
assign (segid " B" and resid 128 and name HB1) (segid " B" and resid 128 and name HD23) 2.439 0.743 0.743 weight 1.000 ! spec=Cnoesy, no=740, id=527, vol=2.266559e+06 
or (segid " B" and resid 128 and name HB1) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 128 and name HB1) (segid " B" and resid 128 and name HD22)           
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name HD22) 2.191 0.600 2.809 weight 1.000 ! spec=Cnoesy, no=742, id=529, vol=4.316007e+06
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name HD21)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HG) 2.464 0.759 0.759 weight 1.000 ! spec=Cnoesy, no=743, id=530, vol=2.109929e+06
assign (segid " B" and resid 117 and name HB2) (segid " B" and resid 116 and name HB3) 2.888 1.043 2.112 weight 1.000 ! spec=Cnoesy, no=745, id=532, vol=8.461631e+05 
or (segid " B" and resid 117 and name HB2) (segid " B" and resid 116 and name HB2)           
or (segid " B" and resid 117 and name HB2) (segid " B" and resid 116 and name HB1)           
assign (segid " A" and resid 37 and name HB2) (segid " B" and resid 123 and name HD1) 3.001 1.126 1.126 weight 1.000 ! spec=Cnoesy, no=750, id=535, vol=6.414533e+05 
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name HG11) 2.625 0.862 0.862 weight 1.000 ! spec=Cnoesy, no=751, id=536, vol=1.493832e+06
assign (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HG) 2.719 0.924 0.924 weight 1.000 ! spec=Cnoesy, no=753, id=537, vol=1.154870e+06 
assign (segid " B" and resid 132 and name HB1) (segid " B" and resid 127 and name HB1) 2.910 1.058 1.058 weight 1.000 ! spec=Cnoesy, no=760, id=540, vol=5.062817e+05 
assign (segid " A" and resid 16 and name HB2) (segid " B" and resid 103 and name HG22) 2.951 1.089 1.089 weight 1.000 ! spec=Cnoesy, no=767, id=542, vol=6.624160e+05 
or (segid " A" and resid 16 and name HB2) (segid " B" and resid 103 and name HG21)           
or (segid " A" and resid 16 and name HB2) (segid " B" and resid 103 and name HG23)           
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   26 and name   HA) 2.417 0.730 2.583 weight 1.000 ! spec=Cnoesy, no=770, id=543, vol=1.940574e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   26 and name   HA)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   23 and name   HA) 2.389 0.714 0.714 weight 1.000 ! spec=Cnoesy, no=772, id=544, vol=2.039495e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   23 and name   HA)
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 100 and name HA) 2.074 0.537 0.537 weight 1.000 ! spec=Cnoesy, no=773, id=545, vol=5.268341e+06 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 100 and name HA)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 100 and name HA)           
assign (segid " B" and resid 99 and name HD13) (segid " A" and resid 13 and name HB2) 2.788 0.971 2.212 weight 1.000 ! spec=Cnoesy, no=774, id=546, vol=8.578017e+05 
or (segid " B" and resid 99 and name HD11) (segid " A" and resid 13 and name HB2)           
or (segid " B" and resid 99 and name HD12) (segid " A" and resid 13 and name HB2)           
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   25 and name  HD1) 2.986 1.115 1.115 weight 1.000 ! spec=Cnoesy, no=775, id=547, vol=5.569545e+05
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   25 and name  HD1)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   22 and name  HB1) 2.750 0.945 0.945 weight 1.000 ! spec=Cnoesy, no=779, id=548, vol=9.545952e+05
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   22 and name  HB1)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   22 and name  HB1)
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 95 and name HB1) 2.871 1.030 2.129 weight 1.000 ! spec=Cnoesy, no=781, id=549, vol=7.270081e+05 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 95 and name HB1)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 95 and name HB1)           
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   22 and name  HB2) 2.666 0.889 0.889 weight 1.000 ! spec=Cnoesy, no=782, id=550, vol=1.128812e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   22 and name  HB2)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   26 and name  HB2) 2.268 0.643 0.643 weight 1.000 ! spec=Cnoesy, no=783, id=551, vol=2.965533e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   26 and name  HB2)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   26 and name  HB2)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   25 and name  HG2) 2.752 0.947 2.248 weight 1.000 ! spec=Cnoesy, no=785, id=552, vol=9.769751e+05
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   25 and name  HG2)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   25 and name  HG2)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   26 and name   HG) 2.063 0.532 0.532 weight 1.000 ! spec=Cnoesy, no=786, id=553, vol=4.868941e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   26 and name   HG)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   26 and name   HG)
assign (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   41 and name  HB2) 2.118 0.561 0.561 weight 1.000 ! spec=Cnoesy, no=790, id=554, vol=4.494787e+06
    or (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   41 and name  HB2)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   41 and name  HB2)
assign (segid " B" and resid 86 and name HD23) (segid " B" and resid 86 and name HG) 2.016 0.508 0.508 weight 1.000 ! spec=Cnoesy, no=792, id=556, vol=4.717007e+06 
or (segid " B" and resid 86 and name HD22) (segid " B" and resid 86 and name HG)           
or (segid " B" and resid 86 and name HD21) (segid " B" and resid 86 and name HG)           
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD13) 2.303 0.663 0.663 weight 1.000 ! spec=Cnoesy, no=793, id=557, vol=2.793698e+06
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD11)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD12)
assign (segid "   A" and resid   41 and name HD23) (segid "   A" and resid   37 and name  HB1) 2.576 0.829 0.829 weight 1.000 ! spec=Cnoesy, no=794, id=558, vol=1.514864e+06
    or (segid "   A" and resid   41 and name HD22) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   41 and name HD21) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   41 and name HD13) (segid "   A" and resid   37 and name  HB1) 2.723 0.927 0.927 weight 1.000 ! spec=Cnoesy, no=795, id=559, vol=1.183916e+06
    or (segid "   A" and resid   41 and name HD12) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   41 and name HD11) (segid "   A" and resid   37 and name  HB1)
assign (segid "   A" and resid   26 and name HD13) (segid "   A" and resid   23 and name  HB2) 2.384 0.711 0.711 weight 1.000 ! spec=Cnoesy, no=796, id=560, vol=2.546816e+06
    or (segid "   A" and resid   26 and name HD11) (segid "   A" and resid   23 and name  HB2)
    or (segid "   A" and resid   26 and name HD12) (segid "   A" and resid   23 and name  HB2)
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 103 and name HG22) 2.368 0.701 0.701 weight 1.000 ! spec=Cnoesy, no=799, id=561, vol=2.473061e+06 
or (segid " B" and resid 99 and name HD13) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD13) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 103 and name HG23)           
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HD1) 2.148 0.577 0.577 weight 1.000 ! spec=Cnoesy, no=801, id=563, vol=4.548530e+06 
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HG1) 2.011 0.506 0.506 weight 1.000 ! spec=Cnoesy, no=802, id=564, vol=6.598546e+06 
assign (segid " B" and resid 123 and name HG2) (segid " A" and resid 37 and name HG) 2.667 0.889 0.889 weight 1.000 ! spec=Cnoesy, no=804, id=565, vol=1.247472e+06 
assign (segid " B" and resid 123 and name HG2) (segid " A" and resid 34 and name HG11) 2.864 1.025 1.025 weight 1.000 ! spec=Cnoesy, no=805, id=566, vol=7.444837e+05 
assign (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   26 and name   HA) 2.039 0.520 0.520 weight 1.000 ! spec=Cnoesy, no=806, id=567, vol=5.819191e+06
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   26 and name   HA)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   25 and name  HD1) 2.750 0.945 0.945 weight 1.000 ! spec=Cnoesy, no=807, id=568, vol=8.169322e+05
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   25 and name  HD1)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   25 and name  HD1)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD22) 3.055 1.167 1.167 weight 1.000 ! spec=Cnoesy, no=808, id=569, vol=4.743377e+05
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD21)
assign (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   29 and name  HG2) 2.642 0.872 0.872 weight 1.000 ! spec=Cnoesy, no=811, id=570, vol=1.208083e+06
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   29 and name  HG2)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   29 and name  HG2)
assign (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   26 and name   HG) 1.943 0.472 0.472 weight 1.000 ! spec=Cnoesy, no=813, id=572, vol=6.820430e+06
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   26 and name   HG)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   26 and name   HG)
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD22) 2.166 0.586 0.586 weight 1.000 ! spec=Cnoesy, no=814, id=573, vol=3.840525e+06
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD21)
assign (segid " B" and resid 99 and name HD21) (segid " B" and resid 102 and name HD1) 2.855 1.019 1.019 weight 1.000 ! spec=Cnoesy, no=819, id=577, vol=6.379223e+05 
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 102 and name HD1)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 102 and name HD1)           
assign (segid " A" and resid 16 and name HD11) (segid " B" and resid 107 and name HB1) 2.404 0.723 0.723 weight 1.000 ! spec=Cnoesy, no=820, id=578, vol=2.124655e+06 
or (segid " A" and resid 16 and name HD13) (segid " B" and resid 107 and name HB1)           
or (segid " A" and resid 16 and name HD12) (segid " B" and resid 107 and name HB1)           
assign (segid " B" and resid 99 and name HD21) (segid " B" and resid 99 and name HA) 2.090 0.546 0.546 weight 1.000 ! spec=Cnoesy, no=821, id=579, vol=4.845413e+06 
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 99 and name HA)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 99 and name HA)           
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   16 and name   HA) 1.883 0.443 0.443 weight 1.000 ! spec=Cnoesy, no=822, id=580, vol=9.216846e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   16 and name   HA)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   16 and name   HA)
assign (segid " B" and resid 128 and name HD23) (segid " B" and resid 121 and name HG12) 2.851 1.016 2.149 weight 1.000 ! spec=Cnoesy, no=823, id=581, vol=6.591423e+05 
or (segid " B" and resid 128 and name HD21) (segid " B" and resid 121 and name HG12)           
or (segid " B" and resid 128 and name HD22) (segid " B" and resid 121 and name HG12)           
assign (segid " B" and resid 85 and name HG1) (segid " B" and resid 85 and name HB2) 2.087 0.544 0.544 weight 1.000 ! spec=Cnoesy, no=826, id=582, vol=4.985774e+06 
assign (segid " B" and resid 85 and name HG1) (segid " B" and resid 86 and name HD13) 2.292 0.656 0.656 weight 1.000 ! spec=Cnoesy, no=828, id=583, vol=3.397898e+06 
or (segid " B" and resid 85 and name HG1) (segid " B" and resid 86 and name HD11)           
or (segid " B" and resid 85 and name HG1) (segid " B" and resid 86 and name HD12)           
assign (segid " B" and resid 85 and name HG1) (segid " B" and resid 85 and name HD1) 2.597 0.843 0.843 weight 1.000 ! spec=Cnoesy, no=830, id=584, vol=1.178770e+06 
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 13 and name HD2) 2.545 0.809 2.455 weight 1.000 ! spec=Cnoesy, no=833, id=585, vol=1.407405e+06 
or (segid " B" and resid 103 and name HG13) (segid " A" and resid 13 and name HD1)           
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 13 and name HD2)           
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 13 and name HD1)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 13 and name HD2)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 13 and name HD1)           
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 20 and name HD22) 2.438 0.743 0.743 weight 1.000 ! spec=Cnoesy, no=834, id=586, vol=1.789326e+06 
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 20 and name HD22)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 20 and name HD22)           
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 13 and name HE1) 2.394 0.716 0.716 weight 1.000 ! spec=Cnoesy, no=835, id=587, vol=2.043297e+06 
or (segid " B" and resid 103 and name HG13) (segid " A" and resid 13 and name HE2)           
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 13 and name HE1)           
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 13 and name HE2)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 13 and name HE1)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 13 and name HE2)           
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 16 and name HA) 2.499 0.781 2.501 weight 1.000 ! spec=Cnoesy, no=837, id=588, vol=1.727998e+06 
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 16 and name HA)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 16 and name HA)           
assign (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HA) 2.245 0.630 0.630 weight 1.000 ! spec=Cnoesy, no=838, id=589, vol=3.124853e+06 
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HA)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HA)           
assign (segid " B" and resid 103 and name HG13) (segid " A" and resid 20 and name HB1) 2.643 0.873 2.357 weight 1.000 ! spec=Cnoesy, no=839, id=590, vol=1.275017e+06 
or (segid " B" and resid 103 and name HG12) (segid " A" and resid 20 and name HB1)           
or (segid " B" and resid 103 and name HG11) (segid " A" and resid 20 and name HB1)           
assign (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HB) 2.075 0.538 0.538 weight 1.000 ! spec=Cnoesy, no=842, id=592, vol=5.042239e+06 
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HB)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HB)           
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 112 and name HD1) 2.522 0.795 0.795 weight 1.000 ! spec=Cnoesy, no=843, id=593, vol=1.691357e+06 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 112 and name HD1)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 112 and name HD1)           
assign (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HG22) 1.863 0.434 0.434 weight 1.000 ! spec=Cnoesy, no=845, id=595, vol=9.805397e+06 
or (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 103 and name HG13) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 103 and name HG12) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 103 and name HG11) (segid " B" and resid 103 and name HG23)           
assign (segid " B" and resid 103 and name HG22) (segid " B" and resid 103 and name HB) 2.066 0.534 0.534 weight 1.000 ! spec=Cnoesy, no=848, id=596, vol=5.148191e+06 
or (segid " B" and resid 103 and name HG21) (segid " B" and resid 103 and name HB)           
or (segid " B" and resid 103 and name HG23) (segid " B" and resid 103 and name HB)           
assign (segid " B" and resid 103 and name HG22) (segid " B" and resid 102 and name HG1) 2.360 0.696 0.696 weight 1.000 ! spec=Cnoesy, no=850, id=597, vol=2.372362e+06 
or (segid " B" and resid 103 and name HG21) (segid " B" and resid 102 and name HG1)           
or (segid " B" and resid 103 and name HG23) (segid " B" and resid 102 and name HG1)           
assign (segid " B" and resid 103 and name HG22) (segid " B" and resid 103 and name HA) 2.245 0.630 0.630 weight 1.000 ! spec=Cnoesy, no=854, id=598, vol=3.134355e+06 
or (segid " B" and resid 103 and name HG21) (segid " B" and resid 103 and name HA)           
or (segid " B" and resid 103 and name HG23) (segid " B" and resid 103 and name HA)           
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG2) 2.585 0.835 2.415 weight 1.000 ! spec=Cnoesy, no=864, id=599, vol=1.541488e+06
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 125 and name HG1) 2.505 0.784 0.784 weight 1.000 ! spec=Cnoesy, no=865, id=600, vol=1.730665e+06 
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 125 and name HG2) 2.213 0.612 2.787 weight 1.000 ! spec=Cnoesy, no=866, id=601, vol=4.222222e+06 
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HB1) 2.264 0.641 0.641 weight 1.000 ! spec=Cnoesy, no=867, id=602, vol=3.562713e+06 
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 108 and name HB1) 2.246 0.630 0.630 weight 1.000 ! spec=Cnoesy, no=868, id=603, vol=4.018206e+06 
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 128 and name HD23) 2.219 0.615 0.615 weight 1.000 ! spec=Cnoesy, no=871, id=604, vol=3.991164e+06 
or (segid " B" and resid 125 and name HA) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 125 and name HA) (segid " B" and resid 128 and name HD22)           
assign (segid " B" and resid 104 and name HA) (segid " A" and resid 16 and name HD11) 2.311 0.668 0.668 weight 1.000 ! spec=Cnoesy, no=872, id=605, vol=3.150148e+06 
or (segid " B" and resid 104 and name HA) (segid " A" and resid 16 and name HD13)           
or (segid " B" and resid 104 and name HA) (segid " A" and resid 16 and name HD12)           
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HD11) 2.395 0.717 0.717 weight 1.000 ! spec=Cnoesy, no=873, id=606, vol=2.492793e+06
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name HD12)
assign (segid " B" and resid 107 and name HB2) (segid " B" and resid 104 and name HA) 2.962 1.096 1.096 weight 1.000 ! spec=Cnoesy, no=875, id=607, vol=7.017722e+05 
assign (segid " B" and resid 107 and name HB1) (segid " B" and resid 104 and name HA) 2.941 1.081 1.081 weight 1.000 ! spec=Cnoesy, no=877, id=609, vol=7.232386e+05 
assign (segid " B" and resid 107 and name HB1) (segid " B" and resid 107 and name HA) 3.041 1.156 1.156 weight 1.000 ! spec=Cnoesy, no=878, id=610, vol=5.996368e+05 
assign (segid " B" and resid 107 and name HB2) (segid " B" and resid 107 and name HA) 2.976 1.107 1.107 weight 1.000 ! spec=Cnoesy, no=879, id=611, vol=6.513941e+05 
assign (segid " B" and resid 107 and name HA) (segid " B" and resid 107 and name HN) 2.405 0.723 0.723 weight 1.000 ! spec=Cnoesy, no=881, id=613, vol=2.419268e+06 
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 108 and name HN) 2.454 0.753 0.753 weight 1.000 ! spec=Cnoesy, no=883, id=615, vol=1.939585e+06 
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 108 and name HG1) 2.223 0.618 0.618 weight 1.000 ! spec=Cnoesy, no=885, id=617, vol=4.057549e+06 
assign (segid " B" and resid 128 and name HG) (segid " B" and resid 128 and name HA) 2.387 0.712 0.712 weight 1.000 ! spec=Cnoesy, no=893, id=622, vol=2.716665e+06 
assign (segid " B" and resid 126 and name HG2) (segid " B" and resid 123 and name HA) 2.768 0.958 0.958 weight 1.000 ! spec=Cnoesy, no=897, id=624, vol=1.145737e+06 
assign (segid "   A" and resid    5 and name HG11) (segid "   A" and resid    5 and name   HA) 2.595 0.842 0.842 weight 1.000 ! spec=Cnoesy, no=902, id=626, vol=1.414608e+06
assign (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name   HA) 2.326 0.676 2.674 weight 1.000 ! spec=Cnoesy, no=905, id=628, vol=3.102793e+06
assign (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name   HA) 3.010 1.132 1.132 weight 1.000 ! spec=Cnoesy, no=908, id=629, vol=5.619232e+05
assign (segid " B" and resid 132 and name HG) (segid " B" and resid 132 and name HA) 2.756 0.949 0.949 weight 1.000 ! spec=Cnoesy, no=910, id=631, vol=9.751288e+05 
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   44 and name   HA) 2.424 0.735 0.735 weight 1.000 ! spec=Cnoesy, no=911, id=632, vol=2.238811e+06
assign (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HA) 2.752 0.947 0.947 weight 1.000 ! spec=Cnoesy, no=912, id=633, vol=9.956582e+05 
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   15 and name   HA) 2.799 0.979 0.979 weight 1.000 ! spec=Cnoesy, no=913, id=634, vol=9.347787e+05
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name   HA) 2.574 0.828 2.426 weight 1.000 ! spec=Cnoesy, no=914, id=635, vol=1.598565e+06
assign (segid " B" and resid 112 and name HG1) (segid " B" and resid 112 and name HA) 2.629 0.864 0.864 weight 1.000 ! spec=Cnoesy, no=915, id=636, vol=1.312685e+06 
assign (segid " B" and resid 112 and name HG2) (segid " B" and resid 112 and name HA) 2.561 0.820 0.820 weight 1.000 ! spec=Cnoesy, no=916, id=637, vol=1.612044e+06 
assign (segid " B" and resid 123 and name HG1) (segid " B" and resid 123 and name HA) 2.688 0.903 2.312 weight 1.000 ! spec=Cnoesy, no=920, id=639, vol=1.220543e+06 
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name   HA) 2.778 0.964 0.964 weight 1.000 ! spec=Cnoesy, no=921, id=640, vol=9.517386e+05
assign (segid " B" and resid 124 and name HG) (segid " B" and resid 124 and name HA) 2.745 0.942 0.942 weight 1.000 ! spec=Cnoesy, no=922, id=641, vol=1.040088e+06 
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   20 and name   HA) 2.656 0.882 2.344 weight 1.000 ! spec=Cnoesy, no=924, id=642, vol=1.112738e+06
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name   HA) 2.668 0.890 2.332 weight 1.000 ! spec=Cnoesy, no=925, id=643, vol=1.153227e+06
assign (segid " A" and resid 23 and name HG) (segid " B" and resid 107 and name HA) 2.864 1.025 2.136 weight 1.000 ! spec=Cnoesy, no=926, id=644, vol=7.741721e+05 
assign (segid "   A" and resid    5 and name HG12) (segid "   A" and resid    5 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=Cnoesy, no=930, id=645, vol=1.390683e+06
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HA) 2.638 0.870 2.362 weight 1.000 ! spec=Cnoesy, no=933, id=646, vol=1.244976e+06 
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   36 and name   HA) 1.989 0.495 0.495 weight 1.000 ! spec=Cnoesy, no=936, id=647, vol=6.174693e+06
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   33 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=Cnoesy, no=937, id=648, vol=9.761026e+05
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   33 and name   HA)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   39 and name   HA) 2.090 0.546 0.546 weight 1.000 ! spec=Cnoesy, no=938, id=649, vol=5.001042e+06
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HA) 1.881 0.442 0.442 weight 1.000 ! spec=Cnoesy, no=941, id=650, vol=8.700815e+06
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HB) 1.907 0.455 0.455 weight 1.000 ! spec=Cnoesy, no=943, id=651, vol=8.068364e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HB)
assign (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HB) 2.060 0.530 0.530 weight 1.000 ! spec=Cnoesy, no=944, id=652, vol=3.786720e+06 
or (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HB)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HB)           
assign (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HA) 2.468 0.761 0.761 weight 1.000 ! spec=Cnoesy, no=945, id=653, vol=1.462441e+06 
or (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HA)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HA)           
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HA) 2.046 0.523 2.954 weight 1.000 ! spec=Cnoesy, no=946, id=654, vol=5.465042e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   18 and name   HB) 1.950 0.476 0.476 weight 1.000 ! spec=Cnoesy, no=947, id=655, vol=7.353856e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   18 and name   HB)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   18 and name   HB)
assign (segid " B" and resid 118 and name HB2) (segid " B" and resid 115 and name HA) 2.909 1.058 1.058 weight 1.000 ! spec=Cnoesy, no=955, id=659, vol=6.996842e+05 
assign (segid " B" and resid 118 and name HB1) (segid " B" and resid 115 and name HA) 2.925 1.069 1.069 weight 1.000 ! spec=Cnoesy, no=956, id=660, vol=7.021602e+05 
assign (segid " B" and resid 118 and name HB1) (segid " B" and resid 118 and name HB2) 2.392 0.715 0.715 weight 1.000 ! spec=Cnoesy, no=958, id=662, vol=2.352148e+06 
assign (segid " B" and resid 112 and name HB2) (segid " B" and resid 112 and name HA) 2.193 0.601 2.807 weight 1.000 ! spec=Cnoesy, no=963, id=664, vol=4.243587e+06 
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name   HA) 2.289 0.655 0.655 weight 1.000 ! spec=Cnoesy, no=967, id=665, vol=3.275249e+06
assign (segid " B" and resid 119 and name HB2) (segid " B" and resid 118 and name HN) 2.833 1.003 2.167 weight 1.000 ! spec=Cnoesy, no=969, id=667, vol=8.359755e+05 
or (segid " B" and resid 119 and name HB1) (segid " B" and resid 118 and name HN)           
or (segid " B" and resid 119 and name HB3) (segid " B" and resid 118 and name HN)           
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HN) 2.290 0.656 0.656 weight 1.000 ! spec=Cnoesy, no=970, id=668, vol=2.728894e+06 
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HN)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HN)           
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 115 and name HN) 2.788 0.971 2.212 weight 1.000 ! spec=Cnoesy, no=971, id=669, vol=7.415497e+05 
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 115 and name HN)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 115 and name HN)           
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 116 and name HA) 1.781 0.396 0.396 weight 1.000 ! spec=Cnoesy, no=972, id=670, vol=1.366071e+07 
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 116 and name HA)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 116 and name HA)           
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD22) 2.662 0.886 0.886 weight 1.000 ! spec=Cnoesy, no=974, id=672, vol=1.195447e+06 
or (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD21)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD22)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD21)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD22)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD21)           
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HA) 2.290 0.655 0.655 weight 1.000 ! spec=Cnoesy, no=979, id=677, vol=3.208105e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HN) 2.320 0.673 0.673 weight 1.000 ! spec=Cnoesy, no=981, id=679, vol=2.690451e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   43 and name   HN) 2.565 0.823 2.435 weight 1.000 ! spec=Cnoesy, no=982, id=680, vol=1.627026e+06
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   35 and name  HB1) 2.259 0.638 0.638 weight 1.000 ! spec=Cnoesy, no=994, id=690, vol=3.072772e+06
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   35 and name  HB1)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name   HB) 1.810 0.410 0.410 weight 1.000 ! spec=Cnoesy, no=995, id=691, vol=1.208534e+07
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name   HB)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name   HB)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name   HB) 2.481 0.769 0.769 weight 1.000 ! spec=Cnoesy, no=996, id=692, vol=1.956348e+06
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 101 and name HD2) 2.633 0.866 0.866 weight 1.000 ! spec=Cnoesy, no=999, id=693, vol=1.165935e+06 
or (segid " B" and resid 105 and name HG13) (segid " B" and resid 101 and name HD1)           
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 101 and name HD2)           
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 101 and name HD1)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 101 and name HD2)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 101 and name HD1)           
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 110 and name HN) 2.723 0.927 0.927 weight 1.000 ! spec=Cnoesy, no=1001, id=694, vol=8.479131e+05 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 110 and name HN)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 110 and name HN)           
assign (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   37 and name   HN) 2.977 1.108 1.108 weight 1.000 ! spec=Cnoesy, no=1002, id=695, vol=4.135121e+05
    or (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   22 and name HE21) 2.919 1.065 1.065 weight 1.000 ! spec=Cnoesy, no=1003, id=696, vol=5.894965e+05
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   22 and name HE21)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   22 and name HE21)
assign (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG13) 1.980 0.490 0.490 weight 1.000 ! spec=Cnoesy, no=1004, id=697, vol=6.610045e+06 
or (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG12)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 106 and name HG2) 2.488 0.774 0.774 weight 1.000 ! spec=Cnoesy, no=1005, id=698, vol=1.757716e+06 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 106 and name HG2)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 106 and name HG2)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 105 and name HA) 2.066 0.534 2.934 weight 1.000 ! spec=Cnoesy, no=1006, id=699, vol=4.967744e+06 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 105 and name HA)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 105 and name HA)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 106 and name HA) 3.037 1.153 1.153 weight 1.000 ! spec=Cnoesy, no=1010, id=701, vol=5.043989e+05 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 106 and name HA)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 106 and name HA)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 102 and name HA) 2.467 0.761 0.761 weight 1.000 ! spec=Cnoesy, no=1013, id=702, vol=1.779629e+06 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 102 and name HA)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 102 and name HA)           
assign (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   37 and name   HA) 2.080 0.541 0.541 weight 1.000 ! spec=Cnoesy, no=1014, id=703, vol=5.615619e+06
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   37 and name   HA)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   37 and name   HA)
assign (segid " B" and resid 124 and name HD11) (segid " B" and resid 124 and name HA) 2.112 0.557 0.557 weight 1.000 ! spec=Cnoesy, no=1015, id=704, vol=5.110906e+06 
or (segid " B" and resid 124 and name HD12) (segid " B" and resid 124 and name HA)           
or (segid " B" and resid 124 and name HD13) (segid " B" and resid 124 and name HA)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 104 and name HG2) 3.106 1.206 1.206 weight 1.000 ! spec=Cnoesy, no=1018, id=705, vol=4.116629e+05 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 104 and name HG2)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 104 and name HG2)           
assign (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   40 and name  HD2) 2.883 1.039 1.039 weight 1.000 ! spec=Cnoesy, no=1020, id=706, vol=7.738616e+05
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   40 and name  HD2)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   40 and name  HD2)
assign (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   40 and name  HD1) 2.708 0.916 0.916 weight 1.000 ! spec=Cnoesy, no=1021, id=707, vol=1.075531e+06
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   40 and name  HD1)
assign (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   25 and name   HA) 2.363 0.698 0.698 weight 1.000 ! spec=Cnoesy, no=1024, id=710, vol=2.552893e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG22) 2.674 0.894 2.326 weight 1.000 ! spec=Cnoesy, no=1028, id=714, vol=1.178369e+06
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG21)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   32 and name  HB2) 2.735 0.935 2.265 weight 1.000 ! spec=Cnoesy, no=1029, id=715, vol=1.124024e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   32 and name  HB2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   25 and name  HB1) 2.772 0.960 2.228 weight 1.000 ! spec=Cnoesy, no=1030, id=716, vol=8.691558e+05
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   25 and name  HB1)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   25 and name  HB1)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   25 and name  HG1) 2.625 0.861 0.861 weight 1.000 ! spec=Cnoesy, no=1033, id=718, vol=1.235309e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   25 and name  HG1)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   25 and name  HG1)
assign (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   18 and name HG23) 2.536 0.804 0.804 weight 1.000 ! spec=Cnoesy, no=1034, id=719, vol=1.415503e+06
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   22 and name  HG1) (segid "   A" and resid   18 and name HG21)
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   18 and name HG23) 2.722 0.926 0.926 weight 1.000 ! spec=Cnoesy, no=1035, id=720, vol=9.289791e+05
    or (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   18 and name HG21)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   19 and name  HG1) 2.742 0.940 0.940 weight 1.000 ! spec=Cnoesy, no=1037, id=722, vol=1.081268e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   19 and name  HG1)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   19 and name  HG2) 2.525 0.797 0.797 weight 1.000 ! spec=Cnoesy, no=1039, id=723, vol=1.670077e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   19 and name  HG2)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   19 and name  HG2)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   15 and name  HB1) 2.972 1.104 1.104 weight 1.000 ! spec=Cnoesy, no=1040, id=724, vol=6.038672e+05
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   15 and name  HB1)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   15 and name  HB1)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   17 and name HG21) 3.049 1.162 1.162 weight 1.000 ! spec=Cnoesy, no=1042, id=726, vol=5.016871e+05
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   17 and name HG22)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HN) 2.596 0.842 0.842 weight 1.000 ! spec=Cnoesy, no=1047, id=729, vol=1.464610e+06
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   41 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=Cnoesy, no=1054, id=736, vol=2.136410e+06
assign (segid " A" and resid 16 and name HD11) (segid " B" and resid 107 and name HB2) 2.651 0.879 0.879 weight 1.000 ! spec=Cnoesy, no=1060, id=737, vol=1.141906e+06 
or (segid " A" and resid 16 and name HD13) (segid " B" and resid 107 and name HB2)           
or (segid " A" and resid 16 and name HD12) (segid " B" and resid 107 and name HB2)           
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   20 and name  HB2) 2.905 1.055 2.095 weight 1.000 ! spec=Cnoesy, no=1062, id=738, vol=7.579928e+05
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   20 and name  HB2)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   20 and name  HB2)
assign (segid " A" and resid 16 and name HD11) (segid " B" and resid 104 and name HG2) 2.767 0.957 0.957 weight 1.000 ! spec=Cnoesy, no=1063, id=739, vol=9.528610e+05 
or (segid " A" and resid 16 and name HD13) (segid " B" and resid 104 and name HG2)           
or (segid " A" and resid 16 and name HD12) (segid " B" and resid 104 and name HG2)           
assign (segid " A" and resid 16 and name HD11) (segid " B" and resid 104 and name HB1) 2.412 0.727 0.727 weight 1.000 ! spec=Cnoesy, no=1064, id=740, vol=2.161903e+06 
or (segid " A" and resid 16 and name HD13) (segid " B" and resid 104 and name HB1)           
or (segid " A" and resid 16 and name HD12) (segid " B" and resid 104 and name HB1)           
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   16 and name   HG) 1.940 0.470 0.470 weight 1.000 ! spec=Cnoesy, no=1066, id=741, vol=7.779741e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   16 and name   HG)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   16 and name   HG)
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   16 and name  HB2) 2.173 0.590 2.827 weight 1.000 ! spec=Cnoesy, no=1069, id=743, vol=4.189618e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   16 and name  HB2)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   16 and name  HB2)
assign (segid " B" and resid 99 and name HD21) (segid " B" and resid 103 and name HG22) 2.220 0.616 0.616 weight 1.000 ! spec=Cnoesy, no=1070, id=744, vol=3.900229e+06 
or (segid " B" and resid 99 and name HD21) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD21) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 103 and name HG23)           
assign (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   50 and name HG21) 2.187 0.598 0.598 weight 1.000 ! spec=Cnoesy, no=1073, id=746, vol=4.340248e+06
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   50 and name HG23)
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   50 and name HG22)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   50 and name HG21)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   50 and name HG23)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   50 and name HG22)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   50 and name HG21)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   50 and name HG23)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   50 and name HG22)
assign (segid " B" and resid 94 and name HB1) (segid " B" and resid 98 and name HB2) 2.657 0.882 0.882 weight 1.000 ! spec=Cnoesy, no=1086, id=750, vol=1.265429e+06 
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   41 and name HD13) 2.631 0.866 0.866 weight 1.000 ! spec=Cnoesy, no=1087, id=751, vol=1.383842e+06
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   41 and name HD11)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   41 and name HD13) 2.895 1.047 1.047 weight 1.000 ! spec=Cnoesy, no=1088, id=752, vol=8.001240e+05
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   41 and name HD11)
assign (segid " B" and resid 94 and name HB1) (segid " B" and resid 94 and name HN) 2.490 0.775 0.775 weight 1.000 ! spec=Cnoesy, no=1092, id=754, vol=1.866782e+06 
assign (segid " B" and resid 94 and name HB2) (segid " B" and resid 94 and name HN) 2.791 0.973 0.973 weight 1.000 ! spec=Cnoesy, no=1093, id=755, vol=9.286102e+05 
assign (segid " B" and resid 101 and name HB2) (segid " B" and resid 101 and name HA) 2.481 0.770 0.770 weight 1.000 ! spec=Cnoesy, no=1096, id=758, vol=1.976754e+06 
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HB2) 2.516 0.791 0.791 weight 1.000 ! spec=Cnoesy, no=1098, id=759, vol=1.550948e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HB2)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HB2)           
assign (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG23) 2.886 1.041 1.041 weight 1.000 ! spec=Cnoesy, no=1099, id=760, vol=8.125509e+05 
or (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG21)           
or (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG22)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 118 and name HB2) 3.050 1.163 1.950 weight 1.000 ! spec=Cnoesy, no=1101, id=761, vol=5.003034e+05 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 118 and name HB2)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 118 and name HB2)           
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 114 and name HB) 2.011 0.506 0.506 weight 1.000 ! spec=Cnoesy, no=1102, id=762, vol=6.492659e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 114 and name HB)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 114 and name HB)           
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 114 and name HG11) 2.239 0.627 2.761 weight 1.000 ! spec=Cnoesy, no=1103, id=763, vol=3.423190e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 114 and name HG11)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 114 and name HG11)           
assign (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HG21) 2.396 0.717 0.717 weight 1.000 ! spec=Cnoesy, no=1104, id=764, vol=2.159045e+06 
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HG23)           
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HG22)           
assign (segid " B" and resid 114 and name HG23) (segid " A" and resid 26 and name HB1) 2.724 0.928 0.928 weight 1.000 ! spec=Cnoesy, no=1105, id=765, vol=1.049306e+06 
or (segid " B" and resid 114 and name HG21) (segid " A" and resid 26 and name HB1)           
or (segid " B" and resid 114 and name HG22) (segid " A" and resid 26 and name HB1)           
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG23) 2.371 0.703 0.703 weight 1.000 ! spec=Cnoesy, no=1111, id=767, vol=2.255791e+06 
or (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG21)           
or (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG22)           
assign (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   31 and name   HA) 2.527 0.799 2.473 weight 1.000 ! spec=Cnoesy, no=1114, id=768, vol=1.835779e+06
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   31 and name   HA)
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 115 and name HN) 2.753 0.947 0.947 weight 1.000 ! spec=Cnoesy, no=1117, id=770, vol=8.201494e+05 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 115 and name HN)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 115 and name HN)           
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 125 and name HN) 2.864 1.025 1.025 weight 1.000 ! spec=Cnoesy, no=1118, id=771, vol=7.184515e+05 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 125 and name HN)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 125 and name HN)           
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 114 and name HD13) 2.865 1.026 2.135 weight 1.000 ! spec=Cnoesy, no=1120, id=773, vol=7.988663e+05 
or (segid " B" and resid 113 and name HB2) (segid " B" and resid 114 and name HD11)           
or (segid " B" and resid 113 and name HB2) (segid " B" and resid 114 and name HD12)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 27 and name HG11) 2.291 0.656 0.656 weight 1.000 ! spec=Cnoesy, no=1121, id=774, vol=2.944659e+06 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 27 and name HG11)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 27 and name HG11)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 23 and name HG) 2.245 0.630 2.755 weight 1.000 ! spec=Cnoesy, no=1122, id=775, vol=3.341649e+06 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 23 and name HG)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 23 and name HG)           
assign (segid " B" and resid 114 and name HD13) (segid " B" and resid 114 and name HB) 2.122 0.563 0.563 weight 1.000 ! spec=Cnoesy, no=1123, id=776, vol=4.559198e+06 
or (segid " B" and resid 114 and name HD11) (segid " B" and resid 114 and name HB)           
or (segid " B" and resid 114 and name HD12) (segid " B" and resid 114 and name HB)           
assign (segid " B" and resid 114 and name HD13) (segid " B" and resid 114 and name HG11) 2.049 0.525 0.525 weight 1.000 ! spec=Cnoesy, no=1124, id=777, vol=5.523207e+06 
or (segid " B" and resid 114 and name HD11) (segid " B" and resid 114 and name HG11)           
or (segid " B" and resid 114 and name HD12) (segid " B" and resid 114 and name HG11)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 26 and name HB1) 2.444 0.746 0.746 weight 1.000 ! spec=Cnoesy, no=1126, id=778, vol=1.909295e+06 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 26 and name HB1)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 26 and name HB1)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 23 and name HB2) 2.508 0.786 0.786 weight 1.000 ! spec=Cnoesy, no=1128, id=779, vol=1.638852e+06 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 23 and name HB2)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 23 and name HB2)           
assign (segid " B" and resid 114 and name HD13) (segid " B" and resid 114 and name HA) 2.604 0.848 2.396 weight 1.000 ! spec=Cnoesy, no=1129, id=780, vol=1.320993e+06 
or (segid " B" and resid 114 and name HD11) (segid " B" and resid 114 and name HA)           
or (segid " B" and resid 114 and name HD12) (segid " B" and resid 114 and name HA)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 23 and name HA) 2.362 0.698 0.698 weight 1.000 ! spec=Cnoesy, no=1133, id=782, vol=2.299549e+06 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 23 and name HA)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 23 and name HA)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 27 and name HA) 2.938 1.079 1.079 weight 1.000 ! spec=Cnoesy, no=1134, id=783, vol=6.004523e+05 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 27 and name HA)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 27 and name HA)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 27 and name HN) 3.103 1.204 1.204 weight 1.000 ! spec=Cnoesy, no=1137, id=785, vol=4.604952e+05 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 27 and name HN)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 27 and name HN)           
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG12) 2.822 0.995 0.995 weight 1.000 ! spec=Cnoesy, no=1138, id=786, vol=7.911768e+05 
assign (segid " B" and resid 114 and name HG12) (segid " B" and resid 113 and name HB2) 3.060 1.171 1.171 weight 1.000 ! spec=Cnoesy, no=1141, id=788, vol=5.082245e+05 
assign (segid " B" and resid 114 and name HG12) (segid " B" and resid 117 and name HB2) 3.046 1.160 1.160 weight 1.000 ! spec=Cnoesy, no=1143, id=790, vol=5.942294e+05 
assign (segid " B" and resid 114 and name HG12) (segid " B" and resid 114 and name HB) 2.710 0.918 0.918 weight 1.000 ! spec=Cnoesy, no=1145, id=791, vol=1.081193e+06 
assign (segid " B" and resid 114 and name HG11) (segid " B" and resid 113 and name HB2) 3.093 1.196 1.196 weight 1.000 ! spec=Cnoesy, no=1146, id=792, vol=5.877350e+05 
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 121 and name HN) 2.549 0.812 0.812 weight 1.000 ! spec=Cnoesy, no=1147, id=793, vol=1.488473e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 121 and name HN)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 121 and name HN)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 122 and name HN) 3.098 1.199 1.902 weight 1.000 ! spec=Cnoesy, no=1149, id=795, vol=4.945915e+05 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 122 and name HN)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 122 and name HN)           
assign (segid " B" and resid 121 and name HD12) (segid " A" and resid 30 and name HA) 2.670 0.891 0.891 weight 1.000 ! spec=Cnoesy, no=1150, id=796, vol=1.085857e+06 
or (segid " B" and resid 121 and name HD11) (segid " A" and resid 30 and name HA)           
or (segid " B" and resid 121 and name HD13) (segid " A" and resid 30 and name HA)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 118 and name HA) 2.546 0.810 0.810 weight 1.000 ! spec=Cnoesy, no=1151, id=797, vol=1.592778e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 118 and name HA)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 118 and name HA)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 121 and name HA) 2.693 0.906 0.906 weight 1.000 ! spec=Cnoesy, no=1152, id=798, vol=1.074478e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 121 and name HA)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 121 and name HA)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 118 and name HB2) 2.959 1.094 1.094 weight 1.000 ! spec=Cnoesy, no=1153, id=799, vol=5.978506e+05 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 118 and name HB2)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 118 and name HB2)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 117 and name HB1) 2.620 0.858 0.858 weight 1.000 ! spec=Cnoesy, no=1159, id=800, vol=1.359240e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 117 and name HB1)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 117 and name HB1)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 121 and name HG12) 2.294 0.658 0.658 weight 1.000 ! spec=Cnoesy, no=1160, id=801, vol=2.895929e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 121 and name HG12)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 121 and name HG12)           
assign (segid " B" and resid 121 and name HB) (segid " B" and resid 122 and name HN) 2.956 1.092 1.092 weight 1.000 ! spec=Cnoesy, no=1162, id=803, vol=6.638741e+05 
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name   HA) 2.684 0.901 0.901 weight 1.000 ! spec=Cnoesy, no=1171, id=810, vol=1.148761e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name   HA)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HG23) 2.712 0.920 2.288 weight 1.000 ! spec=Cnoesy, no=1172, id=811, vol=1.043549e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HG21)
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name  HG2) 2.420 0.732 0.732 weight 1.000 ! spec=Cnoesy, no=1174, id=813, vol=2.076101e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name  HG2)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name  HG2)
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name  HB1) 2.499 0.780 2.501 weight 1.000 ! spec=Cnoesy, no=1176, id=814, vol=1.720278e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name  HB1)
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name  HG1) 2.445 0.747 0.747 weight 1.000 ! spec=Cnoesy, no=1177, id=815, vol=1.994948e+06
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name  HG1)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name  HG1)
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG23) 2.120 0.562 0.562 weight 1.000 ! spec=Cnoesy, no=1178, id=816, vol=4.550706e+06
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG22)
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HG21)
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 113 and name HG1) 2.529 0.800 0.800 weight 1.000 ! spec=Cnoesy, no=1182, id=819, vol=1.650598e+06 
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 113 and name HG1)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 113 and name HG1)           
assign (segid " B" and resid 113 and name HB2) (segid " A" and resid 27 and name HD11) 2.565 0.822 0.822 weight 1.000 ! spec=Cnoesy, no=1183, id=820, vol=1.503975e+06 
or (segid " B" and resid 113 and name HB2) (segid " A" and resid 27 and name HD12)           
or (segid " B" and resid 113 and name HB2) (segid " A" and resid 27 and name HD13)           
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   24 and name  HB2) 2.487 0.773 2.513 weight 1.000 ! spec=Cnoesy, no=1184, id=821, vol=1.881305e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   24 and name  HB2)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   24 and name  HB2)
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HD11) 2.219 0.615 0.615 weight 1.000 ! spec=Cnoesy, no=1185, id=822, vol=3.589758e+06
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD11) 2.261 0.639 0.639 weight 1.000 ! spec=Cnoesy, no=1186, id=823, vol=3.229994e+06
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   23 and name   HG) 2.689 0.904 0.904 weight 1.000 ! spec=Cnoesy, no=1188, id=824, vol=1.147322e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   23 and name   HG)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   23 and name   HG)
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HA) 2.703 0.913 0.913 weight 1.000 ! spec=Cnoesy, no=1189, id=825, vol=1.087052e+06 
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HA)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HA)           
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   23 and name   HA) 3.025 1.144 1.975 weight 1.000 ! spec=Cnoesy, no=1191, id=826, vol=5.663147e+05
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HD11) 2.457 0.755 0.755 weight 1.000 ! spec=Cnoesy, no=1192, id=827, vol=1.929137e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   27 and name   HA) 2.694 0.907 2.306 weight 1.000 ! spec=Cnoesy, no=1193, id=828, vol=1.120459e+06
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   27 and name   HA)
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HB2) 2.897 1.049 1.049 weight 1.000 ! spec=Cnoesy, no=1194, id=829, vol=7.681588e+05 
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HB2)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HB2)           
assign (segid "   A" and resid   27 and name HD11) (segid "   A" and resid   28 and name   HN) 3.010 1.133 1.133 weight 1.000 ! spec=Cnoesy, no=1195, id=830, vol=5.825387e+05
    or (segid "   A" and resid   27 and name HD12) (segid "   A" and resid   28 and name   HN)
    or (segid "   A" and resid   27 and name HD13) (segid "   A" and resid   28 and name   HN)
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HD1) 2.475 0.765 0.765 weight 1.000 ! spec=Cnoesy, no=1196, id=831, vol=1.772360e+06 
or (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HD2)           
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HD1)           
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HD2)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HD1)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HD2)           
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name  HG2) 2.828 1.000 1.000 weight 1.000 ! spec=Cnoesy, no=1200, id=833, vol=8.370761e+05
assign (segid " B" and resid 106 and name HB2) (segid " B" and resid 103 and name HA) 2.627 0.863 0.863 weight 1.000 ! spec=Cnoesy, no=1207, id=837, vol=1.239882e+06 
assign (segid " B" and resid 103 and name HA) (segid " B" and resid 103 and name HB) 2.586 0.836 0.836 weight 1.000 ! spec=Cnoesy, no=1208, id=838, vol=1.341330e+06 
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.854 1.018 1.018 weight 1.000 ! spec=Cnoesy, no=1209, id=839, vol=8.866315e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name   HN) 2.861 1.023 1.023 weight 1.000 ! spec=Cnoesy, no=1210, id=840, vol=8.354893e+05
assign (segid " A" and resid 34 and name HG21) (segid " B" and resid 120 and name HG1) 2.603 0.847 0.847 weight 1.000 ! spec=Cnoesy, no=1214, id=842, vol=1.382350e+06 
or (segid " A" and resid 34 and name HG23) (segid " B" and resid 120 and name HG1)           
or (segid " A" and resid 34 and name HG22) (segid " B" and resid 120 and name HG1)           
assign (segid " A" and resid 34 and name HG21) (segid " B" and resid 120 and name HG2) 2.544 0.809 0.809 weight 1.000 ! spec=Cnoesy, no=1215, id=843, vol=1.585829e+06 
or (segid " A" and resid 34 and name HG23) (segid " B" and resid 120 and name HG2)           
or (segid " A" and resid 34 and name HG22) (segid " B" and resid 120 and name HG2)           
assign (segid " A" and resid 34 and name HG21) (segid " B" and resid 123 and name HG1) 2.536 0.804 2.464 weight 1.000 ! spec=Cnoesy, no=1218, id=846, vol=1.671291e+06 
or (segid " A" and resid 34 and name HG23) (segid " B" and resid 123 and name HG1)           
or (segid " A" and resid 34 and name HG22) (segid " B" and resid 123 and name HG1)           
assign (segid " A" and resid 34 and name HD11) (segid " B" and resid 121 and name HN) 2.831 1.002 1.002 weight 1.000 ! spec=Cnoesy, no=1219, id=847, vol=8.562995e+05 
or (segid " A" and resid 34 and name HD13) (segid " B" and resid 121 and name HN)           
or (segid " A" and resid 34 and name HD12) (segid " B" and resid 121 and name HN)           
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name   HA) 2.741 0.939 2.259 weight 1.000 ! spec=Cnoesy, no=1221, id=849, vol=9.582858e+05
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name   HA)
assign (segid " B" and resid 120 and name HB2) (segid " A" and resid 34 and name HD11) 2.283 0.651 0.651 weight 1.000 ! spec=Cnoesy, no=1225, id=853, vol=2.985705e+06 
or (segid " B" and resid 120 and name HB2) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 120 and name HB2) (segid " A" and resid 34 and name HD12)           
assign (segid " A" and resid 34 and name HD11) (segid " B" and resid 120 and name HG2) 2.543 0.809 2.457 weight 1.000 ! spec=Cnoesy, no=1226, id=854, vol=1.565818e+06 
or (segid " A" and resid 34 and name HD13) (segid " B" and resid 120 and name HG2)           
or (segid " A" and resid 34 and name HD12) (segid " B" and resid 120 and name HG2)           
assign (segid " A" and resid 34 and name HD11) (segid " B" and resid 120 and name HG1) 2.550 0.813 0.813 weight 1.000 ! spec=Cnoesy, no=1227, id=855, vol=1.469006e+06 
or (segid " A" and resid 34 and name HD13) (segid " B" and resid 120 and name HG1)           
or (segid " A" and resid 34 and name HD12) (segid " B" and resid 120 and name HG1)           
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   31 and name   HN) 3.063 1.173 1.173 weight 1.000 ! spec=Cnoesy, no=1228, id=856, vol=4.656183e+05
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   31 and name   HN)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   31 and name   HA) 3.028 1.146 1.146 weight 1.000 ! spec=Cnoesy, no=1229, id=857, vol=5.815348e+05
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name   HN) 2.638 0.870 0.870 weight 1.000 ! spec=Cnoesy, no=1230, id=858, vol=1.328722e+06
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name   HN) 2.644 0.874 0.874 weight 1.000 ! spec=Cnoesy, no=1231, id=859, vol=1.316054e+06
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HG21) 2.771 0.960 0.960 weight 1.000 ! spec=Cnoesy, no=1233, id=861, vol=1.143532e+06
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HG22)
assign (segid " A" and resid 34 and name HG12) (segid " B" and resid 120 and name HB2) 3.115 1.213 1.213 weight 1.000 ! spec=Cnoesy, no=1236, id=862, vol=4.912879e+05 
assign (segid " B" and resid 121 and name HG12) (segid " B" and resid 121 and name HG11) 2.650 0.878 0.878 weight 1.000 ! spec=Cnoesy, no=1237, id=863, vol=1.357717e+06 
assign (segid " A" and resid 27 and name HG12) (segid " B" and resid 113 and name HB2) 3.047 1.160 1.160 weight 1.000 ! spec=Cnoesy, no=1238, id=864, vol=5.588148e+05 
assign (segid " B" and resid 121 and name HG12) (segid " B" and resid 121 and name HA) 2.960 1.095 1.095 weight 1.000 ! spec=Cnoesy, no=1240, id=865, vol=6.847169e+05 
assign (segid " B" and resid 121 and name HA) (segid " B" and resid 121 and name HG11) 2.886 1.041 1.041 weight 1.000 ! spec=Cnoesy, no=1241, id=866, vol=8.444379e+05 
assign (segid " B" and resid 105 and name HB) (segid " B" and resid 109 and name HG21) 2.776 0.964 0.964 weight 1.000 ! spec=Cnoesy, no=1242, id=867, vol=1.079165e+06 
or (segid " B" and resid 105 and name HB) (segid " B" and resid 109 and name HG22)           
or (segid " B" and resid 105 and name HB) (segid " B" and resid 109 and name HG23)           
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HD11) 2.476 0.766 0.766 weight 1.000 ! spec=Cnoesy, no=1243, id=868, vol=2.054393e+06
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name HD12)
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HD11) 2.629 0.864 0.864 weight 1.000 ! spec=Cnoesy, no=1244, id=869, vol=1.421330e+06
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HD12)
assign (segid " B" and resid 123 and name HB1) (segid " A" and resid 37 and name HD13) 2.926 1.070 1.070 weight 1.000 ! spec=Cnoesy, no=1245, id=870, vol=7.645919e+05 
or (segid " B" and resid 123 and name HB1) (segid " A" and resid 37 and name HD11)           
or (segid " B" and resid 123 and name HB1) (segid " A" and resid 37 and name HD12)           
assign (segid " B" and resid 93 and name HB) (segid " B" and resid 93 and name HA) 2.275 0.647 0.647 weight 1.000 ! spec=Cnoesy, no=1269, id=884, vol=3.487185e+06 
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   36 and name   HA) 2.575 0.829 0.829 weight 1.000 ! spec=Cnoesy, no=1279, id=892, vol=1.532952e+06
assign (segid " B" and resid 100 and name HB2) (segid " B" and resid 100 and name HA) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy, no=1288, id=895, vol=1.327975e+06 
assign (segid " B" and resid 100 and name HB2) (segid " B" and resid 100 and name HB1) 2.532 0.801 0.801 weight 1.000 ! spec=Cnoesy, no=1289, id=896, vol=1.864068e+06 
assign (segid " B" and resid 100 and name HG2) (segid " B" and resid 100 and name HG1) 1.946 0.473 0.473 weight 1.000 ! spec=Cnoesy, no=1291, id=897, vol=8.255648e+06 
assign (segid " B" and resid 100 and name HG2) (segid " B" and resid 100 and name HB2) 2.390 0.714 0.714 weight 1.000 ! spec=Cnoesy, no=1292, id=898, vol=2.524925e+06 
assign (segid " B" and resid 100 and name HG2) (segid " B" and resid 97 and name HA) 2.675 0.894 0.894 weight 1.000 ! spec=Cnoesy, no=1293, id=899, vol=1.259143e+06 
assign (segid " B" and resid 100 and name HG1) (segid " B" and resid 97 and name HA) 2.641 0.872 0.872 weight 1.000 ! spec=Cnoesy, no=1294, id=900, vol=1.354177e+06 
assign (segid " B" and resid 98 and name HG1) (segid " B" and resid 97 and name HD2) 2.625 0.862 0.862 weight 1.000 ! spec=Cnoesy, no=1297, id=902, vol=1.392835e+06 
assign (segid " B" and resid 98 and name HG1) (segid " B" and resid 94 and name HA) 2.733 0.934 0.934 weight 1.000 ! spec=Cnoesy, no=1299, id=904, vol=1.065230e+06 
assign (segid " B" and resid 104 and name HG2) (segid " B" and resid 104 and name HN) 2.536 0.804 0.804 weight 1.000 ! spec=Cnoesy, no=1300, id=905, vol=1.700600e+06 
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name   HN) 2.554 0.816 0.816 weight 1.000 ! spec=Cnoesy, no=1301, id=906, vol=1.554655e+06
assign (segid "   A" and resid   43 and name  HG1) (segid "   A" and resid   43 and name   HN) 2.543 0.808 0.808 weight 1.000 ! spec=Cnoesy, no=1302, id=907, vol=1.675647e+06
assign (segid " B" and resid 129 and name HG2) (segid " B" and resid 129 and name HN) 2.576 0.830 0.830 weight 1.000 ! spec=Cnoesy, no=1303, id=908, vol=1.480428e+06 
assign (segid " B" and resid 129 and name HG2) (segid " B" and resid 129 and name HA) 2.376 0.706 0.706 weight 1.000 ! spec=Cnoesy, no=1304, id=909, vol=2.442546e+06 
assign (segid " B" and resid 120 and name HG2) (segid " B" and resid 120 and name HN) 2.958 1.094 1.094 weight 1.000 ! spec=Cnoesy, no=1305, id=910, vol=7.099446e+05 
assign (segid " B" and resid 120 and name HG1) (segid " B" and resid 120 and name HG2) 2.045 0.523 0.523 weight 1.000 ! spec=Cnoesy, no=1306, id=911, vol=6.450180e+06 
assign (segid " B" and resid 120 and name HG1) (segid " A" and resid 34 and name HB) 3.010 1.132 1.132 weight 1.000 ! spec=Cnoesy, no=1308, id=912, vol=6.802577e+05 
assign (segid " B" and resid 120 and name HG1) (segid " B" and resid 120 and name HA) 2.893 1.046 1.046 weight 1.000 ! spec=Cnoesy, no=1309, id=913, vol=8.541942e+05 
assign (segid " B" and resid 120 and name HG2) (segid " B" and resid 120 and name HA) 2.995 1.121 1.121 weight 1.000 ! spec=Cnoesy, no=1310, id=914, vol=6.494674e+05 
assign (segid " B" and resid 113 and name HG2) (segid " B" and resid 113 and name HA) 2.687 0.902 0.902 weight 1.000 ! spec=Cnoesy, no=1313, id=916, vol=1.202220e+06 
assign (segid " B" and resid 113 and name HG2) (segid " B" and resid 113 and name HN) 2.794 0.976 0.976 weight 1.000 ! spec=Cnoesy, no=1314, id=917, vol=9.386395e+05 
assign (segid " B" and resid 113 and name HG2) (segid " B" and resid 113 and name HG1) 1.799 0.405 0.405 weight 1.000 ! spec=Cnoesy, no=1315, id=918, vol=1.358409e+07 
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   39 and name   HN) 2.486 0.773 2.514 weight 1.000 ! spec=Cnoesy, no=1316, id=919, vol=2.020662e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   40 and name   HN) 3.247 1.318 1.318 weight 1.000 ! spec=Cnoesy, no=1318, id=920, vol=2.868571e+05
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HN) 2.270 0.644 0.644 weight 1.000 ! spec=Cnoesy, no=1321, id=923, vol=3.475908e+06 
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   33 and name   HN) 2.742 0.940 0.940 weight 1.000 ! spec=Cnoesy, no=1323, id=925, vol=1.100426e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name   HN) 2.116 0.560 0.560 weight 1.000 ! spec=Cnoesy, no=1324, id=926, vol=5.147089e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   16 and name   HN) 2.478 0.768 2.522 weight 1.000 ! spec=Cnoesy, no=1328, id=928, vol=1.978314e+06
assign (segid " B" and resid 125 and name HB1) (segid " B" and resid 125 and name HG1) 2.552 0.814 0.814 weight 1.000 ! spec=Cnoesy, no=1333, id=930, vol=1.693670e+06 
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name   HN) 2.444 0.747 0.747 weight 1.000 ! spec=Cnoesy, no=1334, id=931, vol=2.170017e+06
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 125 and name HB1) 2.189 0.599 0.599 weight 1.000 ! spec=Cnoesy, no=1337, id=932, vol=4.569727e+06 
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 128 and name HB1) 2.061 0.531 0.531 weight 1.000 ! spec=Cnoesy, no=1338, id=933, vol=5.829141e+06 
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=Cnoesy, no=1341, id=934, vol=8.132237e+05
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 125 and name HN) 2.547 0.811 0.811 weight 1.000 ! spec=Cnoesy, no=1343, id=936, vol=1.734374e+06 
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 125 and name HG2) 2.289 0.655 0.655 weight 1.000 ! spec=Cnoesy, no=1344, id=937, vol=3.495719e+06 
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name  HB2) 2.527 0.798 0.798 weight 1.000 ! spec=Cnoesy, no=1346, id=938, vol=1.895930e+06
assign (segid " B" and resid 125 and name HG2) (segid " B" and resid 125 and name HB1) 2.583 0.834 0.834 weight 1.000 ! spec=Cnoesy, no=1348, id=939, vol=1.646825e+06 
assign (segid " B" and resid 125 and name HG2) (segid " B" and resid 128 and name HD23) 2.706 0.915 0.915 weight 1.000 ! spec=Cnoesy, no=1352, id=943, vol=1.138475e+06 
or (segid " B" and resid 125 and name HG2) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 125 and name HG2) (segid " B" and resid 128 and name HD22)           
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 128 and name HD23) 2.705 0.915 0.915 weight 1.000 ! spec=Cnoesy, no=1353, id=944, vol=1.214601e+06 
or (segid " B" and resid 125 and name HG1) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 125 and name HG1) (segid " B" and resid 128 and name HD22)           
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=Cnoesy, no=1357, id=948, vol=1.354285e+06
assign (segid " A" and resid 31 and name HG2) (segid " B" and resid 117 and name HD12) 2.717 0.923 0.923 weight 1.000 ! spec=Cnoesy, no=1358, id=949, vol=1.134158e+06 
or (segid " A" and resid 31 and name HG2) (segid " B" and resid 117 and name HD13)           
or (segid " A" and resid 31 and name HG2) (segid " B" and resid 117 and name HD11)           
assign (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD22) 2.593 0.841 0.841 weight 1.000 ! spec=Cnoesy, no=1359, id=950, vol=1.554876e+06 
or (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD23)           
or (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD21)           
assign (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD12) 2.756 0.950 0.950 weight 1.000 ! spec=Cnoesy, no=1360, id=951, vol=9.854460e+05 
or (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD13)           
or (segid " A" and resid 31 and name HG1) (segid " B" and resid 117 and name HD11)           
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   27 and name   HB) 2.989 1.117 2.011 weight 1.000 ! spec=Cnoesy, no=1361, id=952, vol=6.807685e+05
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name  HB1) 2.666 0.888 0.888 weight 1.000 ! spec=Cnoesy, no=1363, id=954, vol=1.315079e+06
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name  HB2) 2.481 0.769 0.769 weight 1.000 ! spec=Cnoesy, no=1365, id=955, vol=1.980267e+06
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   27 and name   HB) 2.966 1.100 2.034 weight 1.000 ! spec=Cnoesy, no=1366, id=956, vol=6.978002e+05
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name  HG2) 2.266 0.642 0.642 weight 1.000 ! spec=Cnoesy, no=1367, id=957, vol=3.662041e+06
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   31 and name  HB1) 2.722 0.926 0.926 weight 1.000 ! spec=Cnoesy, no=1368, id=958, vol=1.134884e+06
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   22 and name   HN) 3.034 1.150 1.150 weight 1.000 ! spec=Cnoesy, no=1376, id=962, vol=5.021971e+05
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name   HN) 2.613 0.854 0.854 weight 1.000 ! spec=Cnoesy, no=1377, id=963, vol=1.437204e+06
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=Cnoesy, no=1378, id=964, vol=5.205135e+05
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    8 and name   HN) 3.075 1.182 1.182 weight 1.000 ! spec=Cnoesy, no=1379, id=965, vol=4.555027e+05
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name  HG2) 1.550 0.300 0.300 weight 1.000 ! spec=Cnoesy, no=1381, id=966, vol=3.236688e+07
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   14 and name  HG1) 2.328 0.678 0.678 weight 1.000 ! spec=Cnoesy, no=1385, id=967, vol=2.888613e+06
assign (segid " B" and resid 113 and name HG1) (segid " B" and resid 109 and name HG11) 2.414 0.728 0.728 weight 1.000 ! spec=Cnoesy, no=1387, id=969, vol=2.368149e+06 
or (segid " B" and resid 113 and name HG1) (segid " B" and resid 109 and name HG12)           
or (segid " B" and resid 113 and name HG1) (segid " B" and resid 109 and name HG13)           
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 113 and name HG2) 2.604 0.848 0.848 weight 1.000 ! spec=Cnoesy, no=1388, id=970, vol=1.434692e+06 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 113 and name HG2)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 113 and name HG2)           
assign (segid " B" and resid 113 and name HG2) (segid " B" and resid 117 and name HD12) 2.732 0.933 2.268 weight 1.000 ! spec=Cnoesy, no=1390, id=972, vol=1.055970e+06 
or (segid " B" and resid 113 and name HG2) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 113 and name HG2) (segid " B" and resid 117 and name HD11)           
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 113 and name HG2) 2.792 0.975 2.208 weight 1.000 ! spec=Cnoesy, no=1392, id=973, vol=9.556599e+05 
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 113 and name HG2)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 113 and name HG2)           
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   18 and name   HA) 3.092 1.195 1.195 weight 1.000 ! spec=Cnoesy, no=1395, id=974, vol=5.370461e+05
assign (segid " B" and resid 104 and name HG1) (segid " B" and resid 101 and name HA) 2.935 1.077 1.077 weight 1.000 ! spec=Cnoesy, no=1396, id=975, vol=7.032262e+05 
assign (segid " B" and resid 104 and name HG2) (segid " B" and resid 101 and name HA) 3.028 1.146 1.146 weight 1.000 ! spec=Cnoesy, no=1397, id=976, vol=5.459260e+05 
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name   HN) 2.114 0.559 0.559 weight 1.000 ! spec=Cnoesy, no=1398, id=977, vol=5.030226e+06
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   43 and name   HA) 2.238 0.626 0.626 weight 1.000 ! spec=Cnoesy, no=1400, id=979, vol=3.685398e+06
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   43 and name  HG1) 1.838 0.422 0.422 weight 1.000 ! spec=Cnoesy, no=1404, id=982, vol=1.178236e+07
assign (segid " B" and resid 104 and name HG1) (segid " B" and resid 105 and name HG13) 3.051 1.164 1.164 weight 1.000 ! spec=Cnoesy, no=1408, id=984, vol=4.864440e+05 
or (segid " B" and resid 104 and name HG1) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 104 and name HG1) (segid " B" and resid 105 and name HG12)           
assign (segid " B" and resid 104 and name HG1) (segid " A" and resid 16 and name HD21) 2.615 0.855 0.855 weight 1.000 ! spec=Cnoesy, no=1410, id=985, vol=1.428377e+06 
or (segid " B" and resid 104 and name HG1) (segid " A" and resid 16 and name HD23)           
or (segid " B" and resid 104 and name HG1) (segid " A" and resid 16 and name HD22)           
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid    7 and name  HG1) 2.966 1.100 1.100 weight 1.000 ! spec=Cnoesy, no=1413, id=988, vol=6.932167e+05
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid    7 and name  HG1) 2.947 1.086 1.086 weight 1.000 ! spec=Cnoesy, no=1415, id=989, vol=6.379967e+05
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid    7 and name  HD1) 2.807 0.985 0.985 weight 1.000 ! spec=Cnoesy, no=1416, id=990, vol=9.382191e+05
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid    7 and name  HD2) 2.833 1.004 1.004 weight 1.000 ! spec=Cnoesy, no=1417, id=991, vol=8.879487e+05
assign (segid " B" and resid 120 and name HG1) (segid " B" and resid 120 and name HN) 2.872 1.031 1.031 weight 1.000 ! spec=Cnoesy, no=1425, id=992, vol=8.517518e+05 
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   32 and name  HG2) 2.678 0.897 0.897 weight 1.000 ! spec=Cnoesy, no=1431, id=995, vol=1.061120e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   32 and name  HG2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   32 and name  HG2)
assign (segid " B" and resid 93 and name HA) (segid " B" and resid 94 and name HN) 2.350 0.690 2.650 weight 1.000 ! spec=Cnoesy, no=1437, id=998, vol=2.482681e+06 
assign (segid " B" and resid 93 and name HA) (segid " B" and resid 93 and name HN) 2.737 0.936 0.936 weight 1.000 ! spec=Cnoesy, no=1441, id=1000, vol=1.103759e+06 
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG11) 3.022 1.141 1.141 weight 1.000 ! spec=Cnoesy, no=1444, id=1003, vol=5.712083e+05
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG13)
assign (segid " B" and resid 92 and name HG12) (segid " B" and resid 96 and name HB1) 2.978 1.109 1.109 weight 1.000 ! spec=Cnoesy, no=1446, id=1004, vol=6.065400e+05 
or (segid " B" and resid 92 and name HG11) (segid " B" and resid 96 and name HB1)           
or (segid " B" and resid 92 and name HG13) (segid " B" and resid 96 and name HB1)           
assign (segid "   A" and resid   36 and name HG11) (segid "   A" and resid   40 and name  HD1) 2.974 1.105 1.105 weight 1.000 ! spec=Cnoesy, no=1451, id=1005, vol=5.117275e+05
    or (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   40 and name  HD1)
    or (segid "   A" and resid   36 and name HG13) (segid "   A" and resid   40 and name  HD1)
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 105 and name HG13) 2.277 0.648 2.723 weight 1.000 ! spec=Cnoesy, no=1453, id=1006, vol=3.230287e+06 
or (segid " B" and resid 109 and name HG21) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 109 and name HG21) (segid " B" and resid 105 and name HG12)           
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 105 and name HG13)           
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 105 and name HG12)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 105 and name HG13)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 105 and name HG12)           
assign (segid " B" and resid 105 and name HG21) (segid " B" and resid 105 and name HG13) 1.723 0.371 0.371 weight 1.000 ! spec=Cnoesy, no=1454, id=1007, vol=1.589575e+07 
or (segid " B" and resid 105 and name HG21) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 105 and name HG21) (segid " B" and resid 105 and name HG12)           
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 105 and name HG13)           
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 105 and name HG23) (segid " B" and resid 105 and name HG12)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 105 and name HG13)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 105 and name HG11)           
or (segid " B" and resid 105 and name HG22) (segid " B" and resid 105 and name HG12)           
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name   HA) 2.623 0.860 0.860 weight 1.000 ! spec=Cnoesy, no=1456, id=1008, vol=1.454133e+06
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HA) 2.611 0.852 0.852 weight 1.000 ! spec=Cnoesy, no=1457, id=1009, vol=1.442911e+06
assign (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HE2) 2.797 0.978 0.978 weight 1.000 ! spec=Cnoesy, no=1462, id=1012, vol=9.096054e+05 
or (segid " A" and resid 27 and name HD11) (segid " B" and resid 110 and name HE1)           
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HE2)           
or (segid " A" and resid 27 and name HD12) (segid " B" and resid 110 and name HE1)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HE2)           
or (segid " A" and resid 27 and name HD13) (segid " B" and resid 110 and name HE1)           
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   31 and name   HN) 3.167 1.254 1.254 weight 1.000 ! spec=Cnoesy, no=1466, id=1014, vol=4.174019e+05
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   31 and name   HN)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   31 and name   HN)
assign (segid "   A" and resid   34 and name HG11) (segid "   A" and resid   34 and name HG12) 2.777 0.964 0.964 weight 1.000 ! spec=Cnoesy, no=1468, id=1016, vol=1.066916e+06
assign (segid " B" and resid 121 and name HG11) (segid " B" and resid 121 and name HN) 3.176 1.261 1.261 weight 1.000 ! spec=Cnoesy, no=1471, id=1018, vol=4.632953e+05 
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HG2) 2.486 0.772 2.514 weight 1.000 ! spec=Cnoesy, no=1472, id=1019, vol=1.716927e+06 
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HG1) 2.393 0.716 0.716 weight 1.000 ! spec=Cnoesy, no=1474, id=1021, vol=2.343771e+06 
assign (segid " B" and resid 123 and name HE2) (segid " A" and resid 41 and name HD23) 2.392 0.715 0.715 weight 1.000 ! spec=Cnoesy, no=1477, id=1024, vol=2.415063e+06 
or (segid " B" and resid 123 and name HE2) (segid " A" and resid 41 and name HD22)           
or (segid " B" and resid 123 and name HE2) (segid " A" and resid 41 and name HD21)           
assign (segid " B" and resid 112 and name HE1) (segid " B" and resid 112 and name HB2) 2.809 0.987 0.987 weight 1.000 ! spec=Cnoesy, no=1478, id=1025, vol=9.965405e+05 
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HA) 2.849 1.015 2.151 weight 1.000 ! spec=Cnoesy, no=1481, id=1028, vol=8.332561e+05 
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 120 and name HA) 3.075 1.182 1.182 weight 1.000 ! spec=Cnoesy, no=1482, id=1029, vol=5.196962e+05 
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HN) 3.092 1.195 1.195 weight 1.000 ! spec=Cnoesy, no=1484, id=1030, vol=4.843371e+05 
assign (segid " B" and resid 124 and name HB2) (segid " B" and resid 123 and name HG1) 3.100 1.201 1.900 weight 1.000 ! spec=Cnoesy, no=1487, id=1033, vol=4.827756e+05 
assign (segid " B" and resid 123 and name HG1) (segid " A" and resid 37 and name HG) 2.101 0.552 0.552 weight 1.000 ! spec=Cnoesy, no=1492, id=1037, vol=3.913923e+06 
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 120 and name HA) 3.242 1.314 1.314 weight 1.000 ! spec=Cnoesy, no=1493, id=1038, vol=3.773578e+05 
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 123 and name HN) 3.034 1.151 1.151 weight 1.000 ! spec=Cnoesy, no=1496, id=1041, vol=5.792970e+05 
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid   11 and name  HG2) 2.986 1.115 1.115 weight 1.000 ! spec=Cnoesy, no=1523, id=1048, vol=6.107187e+05
assign (segid " B" and resid 123 and name HG1) (segid " B" and resid 124 and name HN) 3.347 1.401 1.401 weight 1.000 ! spec=Cnoesy, no=1526, id=1051, vol=3.095970e+05 
assign (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name   HN) 3.221 1.296 1.296 weight 1.000 ! spec=Cnoesy, no=1528, id=1053, vol=3.838616e+05
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name   HN) 3.109 1.208 1.208 weight 1.000 ! spec=Cnoesy, no=1529, id=1054, vol=4.856604e+05
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid    7 and name   HN) 3.333 1.389 1.389 weight 1.000 ! spec=Cnoesy, no=1530, id=1055, vol=3.118475e+05
assign (segid "   A" and resid    7 and name  HG1) (segid "   A" and resid   10 and name  HB2) 2.968 1.101 1.101 weight 1.000 ! spec=Cnoesy, no=1546, id=1061, vol=6.847107e+05
assign (segid "   A" and resid   15 and name  HG1) (segid "   A" and resid   15 and name  HG2) 1.804 0.407 0.407 weight 1.000 ! spec=Cnoesy, no=1547, id=1062, vol=1.297584e+07
assign (segid " B" and resid 112 and name HG2) (segid " B" and resid 112 and name HG1) 1.738 0.378 0.378 weight 1.000 ! spec=Cnoesy, no=1550, id=1064, vol=1.581914e+07 
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   30 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=Cnoesy, no=1556, id=1066, vol=4.841407e+05
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   30 and name   HN) 3.089 1.193 1.193 weight 1.000 ! spec=Cnoesy, no=1557, id=1067, vol=4.942810e+05
assign (segid " B" and resid 112 and name HG2) (segid " B" and resid 112 and name HN) 2.939 1.080 1.080 weight 1.000 ! spec=Cnoesy, no=1561, id=1070, vol=6.560480e+05 
assign (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=Cnoesy, no=1580, id=1078, vol=2.838979e+06
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid   44 and name   HA) 2.349 0.690 0.690 weight 1.000 ! spec=Cnoesy, no=1588, id=1084, vol=2.879086e+06
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name   HA) 2.399 0.719 0.719 weight 1.000 ! spec=Cnoesy, no=1589, id=1085, vol=2.459373e+06
assign (segid " B" and resid 117 and name HB1) (segid " B" and resid 117 and name HN) 2.990 1.117 1.117 weight 1.000 ! spec=Cnoesy, no=1590, id=1086, vol=6.357208e+05 
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name   HA) 2.876 1.034 1.034 weight 1.000 ! spec=Cnoesy, no=1592, id=1088, vol=8.392292e+05
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HB2) 2.464 0.759 0.759 weight 1.000 ! spec=Cnoesy, no=1593, id=1089, vol=2.176063e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   44 and name  HB1) 1.997 0.499 3.003 weight 1.000 ! spec=Cnoesy, no=1597, id=1093, vol=7.323264e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   44 and name  HB2) 1.978 0.489 0.489 weight 1.000 ! spec=Cnoesy, no=1599, id=1094, vol=7.742657e+06
assign (segid " A" and resid 16 and name HG) (segid " B" and resid 103 and name HN) 3.094 1.197 1.906 weight 1.000 ! spec=Cnoesy, no=1601, id=1096, vol=5.769568e+05 
assign (segid " B" and resid 128 and name HD12) (segid " B" and resid 128 and name HG) 1.904 0.453 0.453 weight 1.000 ! spec=Cnoesy, no=1603, id=1097, vol=8.736578e+06 
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 128 and name HG)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 128 and name HG)           
assign (segid " A" and resid 16 and name HD21) (segid " B" and resid 104 and name HA) 2.504 0.784 0.784 weight 1.000 ! spec=Cnoesy, no=1604, id=1098, vol=1.881378e+06 
or (segid " A" and resid 16 and name HD23) (segid " B" and resid 104 and name HA)           
or (segid " A" and resid 16 and name HD22) (segid " B" and resid 104 and name HA)           
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   13 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=Cnoesy, no=1607, id=1099, vol=1.166669e+06
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   13 and name   HA)
assign (segid " B" and resid 104 and name HG2) (segid " A" and resid 16 and name HD21) 2.609 0.851 0.851 weight 1.000 ! spec=Cnoesy, no=1609, id=1101, vol=1.288840e+06 
or (segid " B" and resid 104 and name HG2) (segid " A" and resid 16 and name HD23)           
or (segid " B" and resid 104 and name HG2) (segid " A" and resid 16 and name HD22)           
assign (segid " A" and resid 16 and name HD21) (segid " B" and resid 103 and name HB) 2.437 0.742 0.742 weight 1.000 ! spec=Cnoesy, no=1611, id=1102, vol=1.899041e+06 
or (segid " A" and resid 16 and name HD23) (segid " B" and resid 103 and name HB)           
or (segid " A" and resid 16 and name HD22) (segid " B" and resid 103 and name HB)           
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   16 and name  HB2) 2.321 0.673 0.673 weight 1.000 ! spec=Cnoesy, no=1615, id=1104, vol=2.855484e+06
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   16 and name  HB2)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   16 and name  HB2)
assign (segid "   A" and resid   16 and name   HG) (segid "   A" and resid   16 and name HD21) 2.237 0.626 0.626 weight 1.000 ! spec=Cnoesy, no=1620, id=1105, vol=3.380762e+06
    or (segid "   A" and resid   16 and name   HG) (segid "   A" and resid   16 and name HD23)
    or (segid "   A" and resid   16 and name   HG) (segid "   A" and resid   16 and name HD22)
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   16 and name  HB1) 2.351 0.691 0.691 weight 1.000 ! spec=Cnoesy, no=1621, id=1106, vol=2.541008e+06
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   16 and name  HB1)
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name   HN) 2.921 1.066 1.066 weight 1.000 ! spec=Cnoesy, no=1624, id=1109, vol=6.936362e+05
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name   HN) 2.958 1.094 1.094 weight 1.000 ! spec=Cnoesy, no=1625, id=1110, vol=6.646649e+05
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name   HN) 2.944 1.083 1.083 weight 1.000 ! spec=Cnoesy, no=1626, id=1111, vol=6.870394e+05
assign (segid " A" and resid 23 and name HG) (segid " B" and resid 110 and name HB2) 2.691 0.905 0.905 weight 1.000 ! spec=Cnoesy, no=1628, id=1112, vol=1.137146e+06 
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name  HB1) 2.259 0.638 0.638 weight 1.000 ! spec=Cnoesy, no=1632, id=1114, vol=3.285002e+06
assign (segid " A" and resid 23 and name HG) (segid " B" and resid 110 and name HD1) 2.723 0.927 0.927 weight 1.000 ! spec=Cnoesy, no=1639, id=1117, vol=1.024458e+06 
or (segid " A" and resid 23 and name HG) (segid " B" and resid 110 and name HD2)           
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   26 and name  HB2) 3.055 1.166 1.166 weight 1.000 ! spec=Cnoesy, no=1640, id=1118, vol=6.200366e+05
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD13) 1.937 0.469 0.469 weight 1.000 ! spec=Cnoesy, no=1644, id=1119, vol=8.176297e+06
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   20 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=Cnoesy, no=1650, id=1120, vol=5.772056e+05
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   37 and name HD21) (segid "   A" and resid   38 and name   HN) 2.989 1.117 1.117 weight 1.000 ! spec=Cnoesy, no=1652, id=1121, vol=4.359359e+05
    or (segid "   A" and resid   37 and name HD22) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   37 and name HD23) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   37 and name HD13) (segid "   A" and resid   38 and name   HN) 2.957 1.093 2.043 weight 1.000 ! spec=Cnoesy, no=1653, id=1122, vol=5.697665e+05
    or (segid "   A" and resid   37 and name HD11) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   37 and name HD12) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   34 and name   HA) 2.765 0.955 0.955 weight 1.000 ! spec=Cnoesy, no=1655, id=1124, vol=1.047479e+06
assign (segid " B" and resid 117 and name HD22) (segid " A" and resid 27 and name HG23) 2.814 0.990 0.990 weight 1.000 ! spec=Cnoesy, no=1658, id=1126, vol=8.420621e+05 
or (segid " B" and resid 117 and name HD22) (segid " A" and resid 27 and name HG22)           
or (segid " B" and resid 117 and name HD22) (segid " A" and resid 27 and name HG21)           
or (segid " B" and resid 117 and name HD23) (segid " A" and resid 27 and name HG23)           
or (segid " B" and resid 117 and name HD23) (segid " A" and resid 27 and name HG22)           
or (segid " B" and resid 117 and name HD23) (segid " A" and resid 27 and name HG21)           
or (segid " B" and resid 117 and name HD21) (segid " A" and resid 27 and name HG23)           
or (segid " B" and resid 117 and name HD21) (segid " A" and resid 27 and name HG22)           
or (segid " B" and resid 117 and name HD21) (segid " A" and resid 27 and name HG21)           
assign (segid " A" and resid 37 and name HG) (segid " B" and resid 124 and name HN) 3.016 1.137 1.137 weight 1.000 ! spec=Cnoesy, no=1682, id=1132, vol=5.695241e+05 
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name   HN) 3.002 1.126 1.126 weight 1.000 ! spec=Cnoesy, no=1683, id=1133, vol=5.751771e+05
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   38 and name   HA) 2.924 1.069 2.076 weight 1.000 ! spec=Cnoesy, no=1689, id=1137, vol=7.034019e+05
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name   HN) 3.068 1.176 1.176 weight 1.000 ! spec=Cnoesy, no=1707, id=1141, vol=4.906636e+05
assign (segid " B" and resid 132 and name HB2) (segid " B" and resid 133 and name HN) 3.092 1.195 1.195 weight 1.000 ! spec=Cnoesy, no=1708, id=1142, vol=4.826776e+05 
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   19 and name  HG1) 2.743 0.941 2.257 weight 1.000 ! spec=Cnoesy, no=1709, id=1143, vol=1.005172e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   19 and name  HG1)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   19 and name  HB2) 2.139 0.572 0.572 weight 1.000 ! spec=Cnoesy, no=1710, id=1144, vol=4.568516e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   19 and name  HB2)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   16 and name HD11) (segid "   A" and resid   16 and name  HB1) 2.024 0.512 0.512 weight 1.000 ! spec=Cnoesy, no=1711, id=1145, vol=6.093451e+06
    or (segid "   A" and resid   16 and name HD13) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   16 and name HD12) (segid "   A" and resid   16 and name  HB1)
assign (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   52 and name   HA) 2.580 0.832 2.420 weight 1.000 ! spec=Cnoesy, no=1715, id=1146, vol=1.082181e+06
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   52 and name   HA)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   52 and name   HA)
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   17 and name   HN) 3.114 1.212 1.212 weight 1.000 ! spec=Cnoesy, no=1721, id=1147, vol=4.670410e+05
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   17 and name HG11) 3.023 1.142 1.142 weight 1.000 ! spec=Cnoesy, no=1744, id=1149, vol=5.411445e+05
    or (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   17 and name HG12)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   17 and name HG11)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   17 and name HG13)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   17 and name HG12)
assign (segid " B" and resid 128 and name HB1) (segid " B" and resid 129 and name HG1) 3.207 1.286 1.286 weight 1.000 ! spec=Cnoesy, no=1747, id=1150, vol=3.799059e+05 
assign (segid " B" and resid 127 and name HB1) (segid " A" and resid 37 and name HG) 3.116 1.214 1.884 weight 1.000 ! spec=Cnoesy, no=1749, id=1152, vol=5.356619e+05 
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   41 and name  HB1) 2.723 0.927 0.927 weight 1.000 ! spec=Cnoesy, no=1751, id=1154, vol=1.146912e+06
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   41 and name  HB2) 2.180 0.594 0.594 weight 1.000 ! spec=Cnoesy, no=1753, id=1155, vol=4.349863e+06
assign (segid " B" and resid 99 and name HD21) (segid " A" and resid 13 and name HE1) 2.976 1.107 1.107 weight 1.000 ! spec=Cnoesy, no=1758, id=1157, vol=4.826565e+05 
or (segid " B" and resid 99 and name HD21) (segid " A" and resid 13 and name HE2)           
or (segid " B" and resid 99 and name HD22) (segid " A" and resid 13 and name HE1)           
or (segid " B" and resid 99 and name HD22) (segid " A" and resid 13 and name HE2)           
or (segid " B" and resid 99 and name HD23) (segid " A" and resid 13 and name HE1)           
or (segid " B" and resid 99 and name HD23) (segid " A" and resid 13 and name HE2)           
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HN) 2.612 0.853 0.853 weight 1.000 ! spec=Cnoesy, no=1759, id=1158, vol=1.379174e+06
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name   HA) 3.246 1.317 1.317 weight 1.000 ! spec=Cnoesy, no=1761, id=1159, vol=3.442013e+05
assign (segid " B" and resid 117 and name HD12) (segid " A" and resid 27 and name HA) 2.508 0.786 0.786 weight 1.000 ! spec=Cnoesy, no=1763, id=1161, vol=1.699516e+06 
or (segid " B" and resid 117 and name HD13) (segid " A" and resid 27 and name HA)           
or (segid " B" and resid 117 and name HD11) (segid " A" and resid 27 and name HA)           
assign (segid " A" and resid 34 and name HA) (segid " B" and resid 124 and name HG) 2.665 0.888 0.888 weight 1.000 ! spec=Cnoesy, no=1764, id=1162, vol=1.330474e+06 
assign (segid " B" and resid 117 and name HD12) (segid " B" and resid 117 and name HN) 2.738 0.937 0.937 weight 1.000 ! spec=Cnoesy, no=1767, id=1163, vol=9.912968e+05 
or (segid " B" and resid 117 and name HD13) (segid " B" and resid 117 and name HN)           
or (segid " B" and resid 117 and name HD11) (segid " B" and resid 117 and name HN)           
assign (segid " B" and resid 117 and name HD12) (segid " B" and resid 117 and name HB2) 2.068 0.535 0.535 weight 1.000 ! spec=Cnoesy, no=1777, id=1165, vol=5.940854e+06 
or (segid " B" and resid 117 and name HD13) (segid " B" and resid 117 and name HB2)           
or (segid " B" and resid 117 and name HD11) (segid " B" and resid 117 and name HB2)           
assign (segid " B" and resid 124 and name HG) (segid " B" and resid 123 and name HG1) 2.537 0.804 0.804 weight 1.000 ! spec=Cnoesy, no=1780, id=1167, vol=1.625143e+06 
assign (segid " B" and resid 124 and name HG) (segid " A" and resid 37 and name HD21) 1.817 0.413 3.183 weight 1.000 ! spec=Cnoesy, no=1784, id=1169, vol=1.264329e+07 
or (segid " B" and resid 124 and name HG) (segid " A" and resid 37 and name HD22)           
or (segid " B" and resid 124 and name HG) (segid " A" and resid 37 and name HD23)           
assign (segid " B" and resid 124 and name HG) (segid " A" and resid 34 and name HG12) 2.680 0.898 0.898 weight 1.000 ! spec=Cnoesy, no=1785, id=1170, vol=1.317673e+06 
assign (segid " B" and resid 124 and name HB2) (segid " B" and resid 124 and name HA) 2.911 1.060 1.060 weight 1.000 ! spec=Cnoesy, no=1786, id=1171, vol=8.008632e+05 
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 124 and name HN) 3.193 1.275 1.275 weight 1.000 ! spec=Cnoesy, no=1791, id=1173, vol=3.906622e+05 
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HA) 2.034 0.517 0.517 weight 1.000 ! spec=Cnoesy, no=1793, id=1174, vol=4.598359e+06 
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HA)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HA)           
assign (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   51 and name   HA) 3.145 1.236 1.236 weight 1.000 ! spec=Cnoesy, no=1794, id=1175, vol=3.529475e+05
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   51 and name   HA)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   51 and name   HA)
assign (segid " B" and resid 127 and name HD12) (segid " B" and resid 127 and name HA) 1.899 0.451 0.451 weight 1.000 ! spec=Cnoesy, no=1795, id=1176, vol=8.610765e+06 
or (segid " B" and resid 127 and name HD13) (segid " B" and resid 127 and name HA)           
or (segid " B" and resid 127 and name HD11) (segid " B" and resid 127 and name HA)           
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 101 and name HA) 3.118 1.215 1.215 weight 1.000 ! spec=Cnoesy, no=1798, id=1177, vol=4.626881e+05 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 101 and name HA)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 101 and name HA)           
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HA) 2.972 1.104 1.104 weight 1.000 ! spec=Cnoesy, no=1801, id=1178, vol=6.301605e+05 
or (segid " B" and resid 127 and name HD22) (segid " B" and resid 127 and name HA)           
or (segid " B" and resid 127 and name HD23) (segid " B" and resid 127 and name HA)           
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 108 and name HN) 3.028 1.146 1.146 weight 1.000 ! spec=Cnoesy, no=1806, id=1179, vol=5.363409e+05 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 108 and name HN)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 108 and name HN)           
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 110 and name HN) 2.731 0.932 0.932 weight 1.000 ! spec=Cnoesy, no=1808, id=1180, vol=9.169748e+05 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 110 and name HN)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 110 and name HN)           
assign (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD12) 1.900 0.451 0.451 weight 1.000 ! spec=Cnoesy, no=1811, id=1182, vol=8.579318e+06 
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD13)           
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD11)           
assign (segid "   A" and resid    5 and name HG11) (segid "   A" and resid    5 and name HG12) 1.771 0.392 0.392 weight 1.000 ! spec=Cnoesy, no=1817, id=1187, vol=1.335952e+07
assign (segid "   A" and resid    5 and name   HB) (segid "   A" and resid    5 and name HG12) 2.573 0.827 0.827 weight 1.000 ! spec=Cnoesy, no=1818, id=1188, vol=1.574489e+06
assign (segid " B" and resid 117 and name HA) (segid " B" and resid 117 and name HN) 2.646 0.875 0.875 weight 1.000 ! spec=Cnoesy, no=1826, id=1190, vol=1.237060e+06 
assign (segid " A" and resid 34 and name HD11) (segid " B" and resid 117 and name HA) 2.428 0.737 0.737 weight 1.000 ! spec=Cnoesy, no=1828, id=1191, vol=2.318996e+06 
or (segid " A" and resid 34 and name HD13) (segid " B" and resid 117 and name HA)           
or (segid " A" and resid 34 and name HD12) (segid " B" and resid 117 and name HA)           
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 117 and name HN) 3.445 1.483 1.483 weight 1.000 ! spec=Cnoesy, no=1831, id=1192, vol=2.789811e+05 
assign (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HG1) 1.945 0.473 3.055 weight 1.000 ! spec=Cnoesy, no=1840, id=1194, vol=8.152648e+06
assign (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   26 and name   HG) 1.988 0.494 3.012 weight 1.000 ! spec=Cnoesy, no=1841, id=1195, vol=7.865592e+06
assign (segid " B" and resid 114 and name HD13) (segid " B" and resid 115 and name HN) 3.035 1.152 1.965 weight 1.000 ! spec=Cnoesy, no=1843, id=1197, vol=5.605640e+05 
or (segid " B" and resid 114 and name HD11) (segid " B" and resid 115 and name HN)           
or (segid " B" and resid 114 and name HD12) (segid " B" and resid 115 and name HN)           
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name   HN) 3.035 1.151 1.151 weight 1.000 ! spec=Cnoesy, no=2826, id=1199, vol=5.794494e+05
assign (segid " B" and resid 122 and name HG2) (segid " B" and resid 123 and name HN) 3.002 1.126 1.126 weight 1.000 ! spec=Cnoesy, no=2829, id=1201, vol=5.793661e+05 
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HA) 2.305 0.664 0.664 weight 1.000 ! spec=Cnoesy, no=2830, id=1202, vol=3.261446e+06
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    6 and name   HN) 2.766 0.956 0.956 weight 1.000 ! spec=Cnoesy, no=2833, id=1204, vol=1.037884e+06
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name   HA) 2.737 0.936 0.936 weight 1.000 ! spec=Cnoesy, no=2834, id=1205, vol=1.104500e+06
assign (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HN) 2.498 0.780 0.780 weight 1.000 ! spec=Cnoesy, no=2837, id=1207, vol=1.839257e+06 
assign (segid " B" and resid 117 and name HA) (segid " B" and resid 117 and name HD12) 2.710 0.918 2.290 weight 1.000 ! spec=Cnoesy, no=2839, id=1208, vol=1.111455e+06 
or (segid " B" and resid 117 and name HA) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 117 and name HA) (segid " B" and resid 117 and name HD11)           
assign (segid "   A" and resid    5 and name HG21) (segid "   A" and resid   10 and name   HN) 2.641 0.872 0.872 weight 1.000 ! spec=Cnoesy, no=2841, id=1209, vol=1.076693e+06
    or (segid "   A" and resid    5 and name HG23) (segid "   A" and resid   10 and name   HN)
    or (segid "   A" and resid    5 and name HG22) (segid "   A" and resid   10 and name   HN)
assign (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HB1) 1.920 0.461 3.080 weight 1.000 ! spec=Cnoesy, no=2842, id=1210, vol=9.545333e+06
assign (segid " B" and resid 110 and name HN) (segid " A" and resid 23 and name HG) 3.313 1.372 1.372 weight 1.000 ! spec=Nnoesy1, no=4, id=1211, vol=9.081115e+05 
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   32 and name   HA) 2.873 1.032 1.032 weight 1.000 ! spec=Nnoesy1, no=5, id=1212, vol=2.345166e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.451 0.751 0.751 weight 1.000 ! spec=Nnoesy1, no=6, id=1213, vol=5.653076e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.103 1.203 1.203 weight 1.000 ! spec=Nnoesy1, no=9, id=1215, vol=1.429140e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.043 1.157 1.157 weight 1.000 ! spec=Nnoesy1, no=10, id=1216, vol=1.688665e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HD2) 3.456 1.493 1.493 weight 1.000 ! spec=Nnoesy1, no=12, id=1218, vol=6.435047e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HD1) 3.361 1.412 1.412 weight 1.000 ! spec=Nnoesy1, no=13, id=1219, vol=7.902128e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 3.327 1.384 1.384 weight 1.000 ! spec=Nnoesy1, no=14, id=1220, vol=7.877859e+05
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 97 and name HD2) 3.404 1.448 1.448 weight 1.000 ! spec=Nnoesy1, no=16, id=1221, vol=8.185844e+05 
assign (segid "   A" and resid   22 and name HE22) (segid "   A" and resid   18 and name HG23) 3.061 1.171 1.171 weight 1.000 ! spec=Nnoesy1, no=18, id=1223, vol=1.300618e+06
    or (segid "   A" and resid   22 and name HE22) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   22 and name HE22) (segid "   A" and resid   18 and name HG21)
assign (segid "   A" and resid   24 and name HE21) (segid "   A" and resid   21 and name   HA) 3.379 1.427 1.427 weight 1.000 ! spec=Nnoesy1, no=20, id=1225, vol=7.843109e+05
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 106 and name HG1) 2.913 1.061 2.087 weight 1.000 ! spec=Nnoesy1, no=21, id=1226, vol=2.199458e+06 
assign (segid " B" and resid 106 and name HE22) (segid " B" and resid 106 and name HB2) 2.938 1.079 1.079 weight 1.000 ! spec=Nnoesy1, no=22, id=1227, vol=1.692686e+06 
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 109 and name HG11) 3.336 1.391 1.391 weight 1.000 ! spec=Nnoesy1, no=23, id=1228, vol=8.650785e+05 
or (segid " B" and resid 106 and name HE21) (segid " B" and resid 109 and name HG12)           
or (segid " B" and resid 106 and name HE21) (segid " B" and resid 109 and name HG13)           
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 106 and name HE22) 3.043 1.157 1.157 weight 1.000 ! spec=Nnoesy1, no=24, id=1229, vol=1.483784e+06 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 106 and name HE22)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 106 and name HE22)           
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HG2) 2.885 1.040 1.040 weight 1.000 ! spec=Nnoesy1, no=26, id=1231, vol=1.989011e+06
assign (segid " B" and resid 97 and name HB1) (segid " B" and resid 97 and name HN) 2.382 0.709 0.709 weight 1.000 ! spec=Nnoesy1, no=27, id=1232, vol=6.807309e+06 
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.422 0.733 0.733 weight 1.000 ! spec=Nnoesy1, no=28, id=1233, vol=5.529756e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.585 0.835 0.835 weight 1.000 ! spec=Nnoesy1, no=29, id=1234, vol=4.089110e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.434 0.741 0.741 weight 1.000 ! spec=Nnoesy1, no=31, id=1236, vol=5.545721e+06
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HA) 2.602 0.846 0.846 weight 1.000 ! spec=Nnoesy1, no=36, id=1237, vol=3.585731e+06 
assign (segid " B" and resid 131 and name HA1) (segid " B" and resid 131 and name HN) 2.274 0.646 0.646 weight 1.000 ! spec=Nnoesy1, no=38, id=1238, vol=8.465936e+06 
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HA) 2.945 1.084 1.084 weight 1.000 ! spec=Nnoesy1, no=43, id=1240, vol=2.019146e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 2.508 0.786 0.786 weight 1.000 ! spec=Nnoesy1, no=44, id=1241, vol=4.779896e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=Nnoesy1, no=45, id=1242, vol=1.740368e+06
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name   HN) 2.742 0.939 2.258 weight 1.000 ! spec=Nnoesy1, no=47, id=1243, vol=2.861493e+06
assign (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   10 and name   HN) 2.334 0.681 0.681 weight 1.000 ! spec=Nnoesy1, no=48, id=1244, vol=7.494655e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   12 and name   HN) 2.895 1.047 1.047 weight 1.000 ! spec=Nnoesy1, no=57, id=1246, vol=1.875310e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HB) 2.662 0.886 0.886 weight 1.000 ! spec=Nnoesy1, no=64, id=1247, vol=3.269648e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=Nnoesy1, no=65, id=1248, vol=5.208549e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 2.268 0.643 0.643 weight 1.000 ! spec=Nnoesy1, no=75, id=1251, vol=7.411252e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=Nnoesy1, no=79, id=1252, vol=1.759060e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.234 1.307 1.307 weight 1.000 ! spec=Nnoesy1, no=80, id=1253, vol=9.834460e+05
assign (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name   HN) 2.343 0.686 0.686 weight 1.000 ! spec=Nnoesy1, no=81, id=1254, vol=6.075341e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name   HN) 3.221 1.297 1.297 weight 1.000 ! spec=Nnoesy1, no=85, id=1256, vol=1.141218e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.808 0.986 0.986 weight 1.000 ! spec=Nnoesy1, no=86, id=1257, vol=2.585770e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name   HN) 2.966 1.099 1.099 weight 1.000 ! spec=Nnoesy1, no=91, id=1259, vol=1.789642e+06
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 110 and name HA) 3.707 1.718 1.718 weight 1.000 ! spec=Nnoesy1, no=93, id=1260, vol=4.012975e+05 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HA) 2.991 1.118 1.118 weight 1.000 ! spec=Nnoesy1, no=94, id=1261, vol=1.612553e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 111 and name HA) 3.094 1.196 1.196 weight 1.000 ! spec=Nnoesy1, no=95, id=1262, vol=1.463713e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HA) 2.860 1.023 1.023 weight 1.000 ! spec=Nnoesy1, no=96, id=1263, vol=2.097937e+06 
assign (segid " B" and resid 113 and name HG2) (segid " B" and resid 114 and name HN) 3.427 1.468 1.468 weight 1.000 ! spec=Nnoesy1, no=98, id=1264, vol=7.420280e+05 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HB1) 3.009 1.132 1.132 weight 1.000 ! spec=Nnoesy1, no=99, id=1265, vol=1.698957e+06 
assign (segid " B" and resid 114 and name HB) (segid " B" and resid 114 and name HN) 2.525 0.797 0.797 weight 1.000 ! spec=Nnoesy1, no=101, id=1267, vol=4.541891e+06 
assign (segid " B" and resid 114 and name HG11) (segid " B" and resid 114 and name HN) 2.811 0.988 0.988 weight 1.000 ! spec=Nnoesy1, no=102, id=1268, vol=2.433919e+06 
assign (segid " B" and resid 114 and name HG12) (segid " B" and resid 114 and name HN) 2.492 0.776 0.776 weight 1.000 ! spec=Nnoesy1, no=105, id=1269, vol=4.858171e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 112 and name HN) 3.584 1.606 1.606 weight 1.000 ! spec=Nnoesy1, no=111, id=1270, vol=5.340885e+05 
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 3.449 1.487 1.487 weight 1.000 ! spec=Nnoesy1, no=115, id=1273, vol=7.411491e+05
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 107 and name HA) 3.301 1.362 1.362 weight 1.000 ! spec=Nnoesy1, no=119, id=1274, vol=8.679551e+05 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 106 and name HA) 3.437 1.477 1.477 weight 1.000 ! spec=Nnoesy1, no=121, id=1276, vol=7.358018e+05 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 105 and name HA) 3.159 1.247 1.247 weight 1.000 ! spec=Nnoesy1, no=122, id=1277, vol=1.152866e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 107 and name HB1) 2.963 1.098 1.098 weight 1.000 ! spec=Nnoesy1, no=123, id=1278, vol=1.711623e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 107 and name HB2) 2.916 1.063 1.063 weight 1.000 ! spec=Nnoesy1, no=124, id=1279, vol=1.891025e+06 
assign (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HN) 2.641 0.872 0.872 weight 1.000 ! spec=Nnoesy1, no=126, id=1280, vol=3.508126e+06 
assign (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HN) 2.478 0.768 0.768 weight 1.000 ! spec=Nnoesy1, no=127, id=1281, vol=5.084592e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 109 and name HN) 2.783 0.968 0.968 weight 1.000 ! spec=Nnoesy1, no=134, id=1285, vol=2.536556e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 107 and name HN) 2.850 1.015 1.015 weight 1.000 ! spec=Nnoesy1, no=135, id=1286, vol=2.398639e+06 
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.947 1.085 1.085 weight 1.000 ! spec=Nnoesy1, no=138, id=1287, vol=1.866896e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 3.283 1.347 1.347 weight 1.000 ! spec=Nnoesy1, no=139, id=1288, vol=9.362624e+05
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HA) 2.521 0.795 2.479 weight 1.000 ! spec=Nnoesy1, no=145, id=1291, vol=4.384307e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 130 and name HB1) 2.340 0.685 0.685 weight 1.000 ! spec=Nnoesy1, no=146, id=1292, vol=6.629278e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HG2) 3.399 1.444 1.601 weight 1.000 ! spec=Nnoesy1, no=147, id=1293, vol=7.308161e+05 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HG1) 3.428 1.469 1.469 weight 1.000 ! spec=Nnoesy1, no=148, id=1294, vol=6.750736e+05 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 130 and name HA) 2.409 0.726 0.726 weight 1.000 ! spec=Nnoesy1, no=151, id=1295, vol=5.440138e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 127 and name HA) 2.964 1.098 1.098 weight 1.000 ! spec=Nnoesy1, no=152, id=1296, vol=1.584390e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HB1) 2.512 0.789 0.789 weight 1.000 ! spec=Nnoesy1, no=153, id=1297, vol=4.333416e+06 
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HN) 2.795 0.977 0.977 weight 1.000 ! spec=Nnoesy1, no=159, id=1299, vol=2.302631e+06 
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HN) 2.602 0.846 2.398 weight 1.000 ! spec=Nnoesy1, no=163, id=1300, vol=3.936166e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HB) 2.587 0.837 0.837 weight 1.000 ! spec=Nnoesy1, no=165, id=1301, vol=4.212283e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HA) 2.683 0.899 0.899 weight 1.000 ! spec=Nnoesy1, no=166, id=1302, vol=3.547473e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   18 and name   HN) 3.461 1.498 1.498 weight 1.000 ! spec=Nnoesy1, no=168, id=1303, vol=7.496275e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HN) 2.902 1.053 1.053 weight 1.000 ! spec=Nnoesy1, no=174, id=1308, vol=2.100120e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 2.272 0.645 0.645 weight 1.000 ! spec=Nnoesy1, no=175, id=1309, vol=8.280079e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name   HN) 2.283 0.652 0.652 weight 1.000 ! spec=Nnoesy1, no=180, id=1313, vol=8.725478e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG21) 2.918 1.064 1.064 weight 1.000 ! spec=Nnoesy1, no=181, id=1314, vol=2.001290e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name HG22)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.533 0.802 0.802 weight 1.000 ! spec=Nnoesy1, no=183, id=1315, vol=4.731439e+06
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=Nnoesy1, no=184, id=1316, vol=3.930755e+06
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 125 and name HA) 2.958 1.093 1.093 weight 1.000 ! spec=Nnoesy1, no=189, id=1318, vol=1.838279e+06 
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 3.103 1.203 1.203 weight 1.000 ! spec=Nnoesy1, no=190, id=1319, vol=1.338658e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name  HG1) 3.195 1.276 1.276 weight 1.000 ! spec=Nnoesy1, no=192, id=1320, vol=1.106568e+06
assign (segid " B" and resid 128 and name HB1) (segid " B" and resid 128 and name HN) 2.534 0.803 0.803 weight 1.000 ! spec=Nnoesy1, no=197, id=1323, vol=4.802787e+06 
assign (segid " B" and resid 128 and name HG) (segid " B" and resid 128 and name HN) 2.459 0.756 0.756 weight 1.000 ! spec=Nnoesy1, no=198, id=1324, vol=5.704596e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HD23) 2.738 0.937 2.262 weight 1.000 ! spec=Nnoesy1, no=201, id=1325, vol=2.975362e+06 
or (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HD22)           
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HD2) 2.979 1.109 1.109 weight 1.000 ! spec=Nnoesy1, no=205, id=1329, vol=1.532748e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HD1)
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 127 and name HN) 2.490 0.775 0.775 weight 1.000 ! spec=Nnoesy1, no=206, id=1330, vol=5.079403e+06 
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.666 0.889 0.889 weight 1.000 ! spec=Nnoesy1, no=208, id=1332, vol=3.644711e+06
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name   HN) 2.245 0.630 0.630 weight 1.000 ! spec=Nnoesy1, no=212, id=1333, vol=1.010091e+07
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   35 and name   HN) 2.594 0.841 0.841 weight 1.000 ! spec=Nnoesy1, no=213, id=1334, vol=4.424899e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG2) 3.024 1.143 1.143 weight 1.000 ! spec=Nnoesy1, no=214, id=1335, vol=1.586739e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name   HN) 2.230 0.622 0.622 weight 1.000 ! spec=Nnoesy1, no=223, id=1339, vol=9.857207e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.626 0.862 0.862 weight 1.000 ! spec=Nnoesy1, no=224, id=1340, vol=3.840112e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=Nnoesy1, no=227, id=1341, vol=6.614910e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HD1) 3.558 1.583 1.583 weight 1.000 ! spec=Nnoesy1, no=228, id=1342, vol=6.038079e+05
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HB1) 2.692 0.906 0.906 weight 1.000 ! spec=Nnoesy1, no=231, id=1344, vol=3.591791e+06 
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HD23) 2.984 1.113 1.113 weight 1.000 ! spec=Nnoesy1, no=232, id=1345, vol=1.975977e+06 
or (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HD21)           
or (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HD22)           
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 129 and name HA) 2.272 0.645 0.645 weight 1.000 ! spec=Nnoesy1, no=234, id=1346, vol=8.263635e+06 
assign (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HN) 2.121 0.562 0.562 weight 1.000 ! spec=Nnoesy1, no=235, id=1347, vol=1.215548e+07 
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HB2) 2.777 0.964 0.964 weight 1.000 ! spec=Nnoesy1, no=236, id=1348, vol=2.624248e+06 
assign (segid " B" and resid 128 and name HD12) (segid " B" and resid 129 and name HN) 3.224 1.300 1.300 weight 1.000 ! spec=Nnoesy1, no=237, id=1349, vol=1.196737e+06 
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 129 and name HN)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 129 and name HN)           
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   37 and name   HN) 3.495 1.527 1.527 weight 1.000 ! spec=Nnoesy1, no=240, id=1350, vol=7.189849e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HN) 2.806 0.984 0.984 weight 1.000 ! spec=Nnoesy1, no=241, id=1351, vol=2.411746e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 2.656 0.882 0.882 weight 1.000 ! spec=Nnoesy1, no=242, id=1352, vol=3.643407e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HN) 2.741 0.939 0.939 weight 1.000 ! spec=Nnoesy1, no=243, id=1353, vol=2.718938e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   37 and name   HN) 3.471 1.506 1.506 weight 1.000 ! spec=Nnoesy1, no=244, id=1354, vol=6.371130e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name   HN) 2.639 0.871 0.871 weight 1.000 ! spec=Nnoesy1, no=245, id=1355, vol=3.581127e+06
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HN) 2.225 0.619 0.619 weight 1.000 ! spec=Nnoesy1, no=247, id=1356, vol=9.371966e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HA) 2.856 1.020 1.020 weight 1.000 ! spec=Nnoesy1, no=248, id=1357, vol=2.126122e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 107 and name HA) 3.215 1.292 1.292 weight 1.000 ! spec=Nnoesy1, no=249, id=1358, vol=8.742872e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 108 and name HA) 3.536 1.563 1.563 weight 1.000 ! spec=Nnoesy1, no=250, id=1359, vol=6.317147e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 106 and name HA) 2.945 1.084 1.084 weight 1.000 ! spec=Nnoesy1, no=251, id=1360, vol=1.737910e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HB2) 3.023 1.142 1.142 weight 1.000 ! spec=Nnoesy1, no=252, id=1361, vol=1.642146e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HB1) 3.082 1.187 1.187 weight 1.000 ! spec=Nnoesy1, no=253, id=1362, vol=1.421153e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 109 and name HB) 2.681 0.899 0.899 weight 1.000 ! spec=Nnoesy1, no=255, id=1363, vol=3.234712e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HN) 2.722 0.926 0.926 weight 1.000 ! spec=Nnoesy1, no=273, id=1366, vol=2.940634e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 110 and name HN) 3.635 1.652 1.652 weight 1.000 ! spec=Nnoesy1, no=276, id=1367, vol=5.007324e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HD1) 2.894 1.047 1.047 weight 1.000 ! spec=Nnoesy1, no=277, id=1368, vol=1.972892e+06 
or (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HD2)           
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HG2) 2.681 0.898 0.898 weight 1.000 ! spec=Nnoesy1, no=284, id=1369, vol=4.187292e+06
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HN) 2.483 0.771 2.517 weight 1.000 ! spec=Nnoesy1, no=286, id=1370, vol=5.555216e+06 
or (segid " B" and resid 127 and name HD22) (segid " B" and resid 127 and name HN)           
or (segid " B" and resid 127 and name HD23) (segid " B" and resid 127 and name HN)           
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=Nnoesy1, no=288, id=1371, vol=5.016638e+06
assign (segid "   A" and resid   32 and name  HG1) (segid "   A" and resid   32 and name   HN) 2.457 0.754 0.754 weight 1.000 ! spec=Nnoesy1, no=291, id=1372, vol=5.734412e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.396 0.718 0.718 weight 1.000 ! spec=Nnoesy1, no=293, id=1373, vol=7.223055e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 2.752 0.947 0.947 weight 1.000 ! spec=Nnoesy1, no=297, id=1375, vol=2.665824e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 2.227 0.620 0.620 weight 1.000 ! spec=Nnoesy1, no=337, id=1376, vol=7.901600e+06
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name   HN) 2.546 0.811 0.811 weight 1.000 ! spec=Nnoesy1, no=339, id=1377, vol=4.132081e+06
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 110 and name HA) 3.202 1.281 1.281 weight 1.000 ! spec=Nnoesy1, no=340, id=1378, vol=1.130578e+06 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 113 and name HA) 2.423 0.734 0.734 weight 1.000 ! spec=Nnoesy1, no=341, id=1379, vol=5.768065e+06 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 113 and name HG1) 2.531 0.801 0.801 weight 1.000 ! spec=Nnoesy1, no=344, id=1381, vol=4.596178e+06 
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HN) 2.747 0.943 0.943 weight 1.000 ! spec=Nnoesy1, no=345, id=1382, vol=2.897772e+06 
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HG21) 3.262 1.330 1.330 weight 1.000 ! spec=Nnoesy1, no=347, id=1383, vol=8.584630e+05
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HG23)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HG22)
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 109 and name HG11) 3.068 1.177 1.177 weight 1.000 ! spec=Nnoesy1, no=348, id=1384, vol=1.439362e+06 
or (segid " B" and resid 113 and name HN) (segid " B" and resid 109 and name HG12)           
or (segid " B" and resid 113 and name HN) (segid " B" and resid 109 and name HG13)           
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 109 and name HA) 3.321 1.379 1.379 weight 1.000 ! spec=Nnoesy1, no=350, id=1385, vol=8.478055e+05 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 112 and name HD1) 3.483 1.516 1.516 weight 1.000 ! spec=Nnoesy1, no=351, id=1386, vol=6.713297e+05 
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 2.890 1.044 1.044 weight 1.000 ! spec=Nnoesy1, no=355, id=1387, vol=1.736395e+06
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 111 and name HN) 3.455 1.492 1.492 weight 1.000 ! spec=Nnoesy1, no=357, id=1389, vol=6.821760e+05 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 110 and name HN) 3.295 1.357 1.705 weight 1.000 ! spec=Nnoesy1, no=363, id=1391, vol=1.013002e+06 
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name   HA) 3.560 1.584 1.584 weight 1.000 ! spec=Nnoesy1, no=369, id=1392, vol=5.937940e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.780 0.966 0.966 weight 1.000 ! spec=Nnoesy1, no=370, id=1393, vol=2.485918e+06
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   11 and name   HN) 3.060 1.170 1.170 weight 1.000 ! spec=Nnoesy1, no=376, id=1396, vol=1.431919e+06
assign (segid "   A" and resid   10 and name  HB1) (segid "   A" and resid   11 and name   HN) 2.221 0.616 2.779 weight 1.000 ! spec=Nnoesy1, no=377, id=1397, vol=9.827966e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   12 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=Nnoesy1, no=382, id=1399, vol=3.679085e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name   HA) 3.055 1.167 1.167 weight 1.000 ! spec=Nnoesy1, no=386, id=1400, vol=1.602554e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HB1) 2.874 1.032 1.032 weight 1.000 ! spec=Nnoesy1, no=388, id=1402, vol=2.424311e+06
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name   HN) 2.504 0.784 0.784 weight 1.000 ! spec=Nnoesy1, no=389, id=1403, vol=5.006498e+06
assign (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name   HN) 2.769 0.958 0.958 weight 1.000 ! spec=Nnoesy1, no=395, id=1404, vol=2.636051e+06
    or (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   34 and name HG12) (segid "   A" and resid   34 and name   HN) 3.014 1.135 1.135 weight 1.000 ! spec=Nnoesy1, no=397, id=1406, vol=1.532175e+06
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HA) 2.967 1.100 1.100 weight 1.000 ! spec=Nnoesy1, no=402, id=1409, vol=1.782564e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HA) 2.704 0.914 0.914 weight 1.000 ! spec=Nnoesy1, no=403, id=1410, vol=3.141031e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 103 and name HA) 2.908 1.057 1.057 weight 1.000 ! spec=Nnoesy1, no=404, id=1411, vol=2.121770e+06 
assign (segid " B" and resid 105 and name HA) (segid " B" and resid 106 and name HN) 3.237 1.310 1.310 weight 1.000 ! spec=Nnoesy1, no=406, id=1413, vol=1.029068e+06 
assign (segid " B" and resid 107 and name HB1) (segid " B" and resid 107 and name HN) 2.795 0.976 0.976 weight 1.000 ! spec=Nnoesy1, no=407, id=1414, vol=2.626273e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HG22) 2.665 0.888 0.888 weight 1.000 ! spec=Nnoesy1, no=417, id=1418, vol=3.416544e+06 
or (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HG23)           
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 101 and name HA) 3.416 1.459 1.459 weight 1.000 ! spec=Nnoesy1, no=426, id=1423, vol=8.396345e+05 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HA) 3.344 1.398 1.398 weight 1.000 ! spec=Nnoesy1, no=429, id=1425, vol=9.045015e+05 
assign (segid " B" and resid 104 and name HB1) (segid " B" and resid 104 and name HN) 2.593 0.840 0.840 weight 1.000 ! spec=Nnoesy1, no=431, id=1427, vol=4.143226e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HG22) 3.219 1.296 1.296 weight 1.000 ! spec=Nnoesy1, no=434, id=1428, vol=1.218531e+06 
or (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HG23)           
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HN) 2.669 0.891 0.891 weight 1.000 ! spec=Nnoesy1, no=451, id=1431, vol=3.674515e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HA) 2.683 0.900 0.900 weight 1.000 ! spec=Nnoesy1, no=459, id=1432, vol=3.085769e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 98 and name HA) 3.015 1.136 1.136 weight 1.000 ! spec=Nnoesy1, no=461, id=1433, vol=1.775794e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 100 and name HA) 2.978 1.108 1.108 weight 1.000 ! spec=Nnoesy1, no=462, id=1434, vol=1.860585e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HB1) 2.428 0.737 0.737 weight 1.000 ! spec=Nnoesy1, no=463, id=1435, vol=5.999236e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 100 and name HB2) 2.807 0.985 0.985 weight 1.000 ! spec=Nnoesy1, no=466, id=1436, vol=2.826474e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HA) 2.389 0.713 0.713 weight 1.000 ! spec=Nnoesy1, no=469, id=1437, vol=6.047748e+06 
assign (segid " B" and resid 123 and name HA) (segid " B" and resid 126 and name HN) 2.937 1.079 1.079 weight 1.000 ! spec=Nnoesy1, no=470, id=1438, vol=1.882619e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 125 and name HG1) 3.502 1.533 1.533 weight 1.000 ! spec=Nnoesy1, no=471, id=1439, vol=6.784431e+05 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 125 and name HB2) 2.812 0.989 0.989 weight 1.000 ! spec=Nnoesy1, no=472, id=1440, vol=2.563983e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 125 and name HG2) 2.782 0.968 2.218 weight 1.000 ! spec=Nnoesy1, no=473, id=1441, vol=2.731631e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HB1) 2.221 0.617 0.617 weight 1.000 ! spec=Nnoesy1, no=474, id=1442, vol=9.606160e+06 
assign (segid " B" and resid 126 and name HG2) (segid " B" and resid 126 and name HN) 2.854 1.018 1.018 weight 1.000 ! spec=Nnoesy1, no=475, id=1443, vol=2.246491e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HG1) 3.034 1.150 1.150 weight 1.000 ! spec=Nnoesy1, no=476, id=1444, vol=1.693084e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HD2) 3.135 1.229 1.229 weight 1.000 ! spec=Nnoesy1, no=480, id=1445, vol=1.261736e+06 
or (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HD1)           
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 102 and name HN) 2.916 1.063 1.063 weight 1.000 ! spec=Nnoesy1, no=483, id=1446, vol=2.136567e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 125 and name HN) 2.719 0.924 0.924 weight 1.000 ! spec=Nnoesy1, no=484, id=1447, vol=2.797063e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 124 and name HN) 3.641 1.657 1.657 weight 1.000 ! spec=Nnoesy1, no=485, id=1448, vol=5.338438e+05 
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.777 0.964 0.964 weight 1.000 ! spec=Nnoesy1, no=489, id=1450, vol=2.709429e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HG2) 2.775 0.963 0.963 weight 1.000 ! spec=Nnoesy1, no=492, id=1451, vol=2.574585e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.705 0.915 0.915 weight 1.000 ! spec=Nnoesy1, no=495, id=1452, vol=3.091841e+06
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name   HN) 2.783 0.968 0.968 weight 1.000 ! spec=Nnoesy1, no=496, id=1453, vol=2.701460e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.767 0.957 0.957 weight 1.000 ! spec=Nnoesy1, no=498, id=1454, vol=2.765406e+06
assign (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD12) 2.945 1.084 1.084 weight 1.000 ! spec=Nnoesy1, no=501, id=1455, vol=1.836689e+06 
or (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD13)           
or (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD11)           
assign (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD22) 3.080 1.185 1.185 weight 1.000 ! spec=Nnoesy1, no=502, id=1456, vol=1.621108e+06 
or (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD23)           
or (segid " A" and resid 31 and name HN) (segid " B" and resid 117 and name HD21)           
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HN) 2.958 1.094 1.094 weight 1.000 ! spec=Nnoesy1, no=504, id=1457, vol=1.716115e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.286 0.653 2.714 weight 1.000 ! spec=Nnoesy1, no=511, id=1459, vol=6.652110e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.429 0.737 0.737 weight 1.000 ! spec=Nnoesy1, no=512, id=1460, vol=4.742651e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB1) 2.928 1.071 2.072 weight 1.000 ! spec=Nnoesy1, no=517, id=1461, vol=1.718231e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.910 1.058 1.058 weight 1.000 ! spec=Nnoesy1, no=518, id=1462, vol=1.690295e+06
assign (segid "   A" and resid   47 and name  HB3) (segid "   A" and resid   47 and name   HN) 2.144 0.575 0.575 weight 1.000 ! spec=Nnoesy1, no=520, id=1463, vol=1.007059e+07
    or (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HN)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   47 and name   HN)
assign (segid " B" and resid 112 and name HA) (segid " B" and resid 112 and name HN) 2.395 0.717 0.717 weight 1.000 ! spec=Nnoesy1, no=531, id=1465, vol=6.753603e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HA) 2.626 0.862 0.862 weight 1.000 ! spec=Nnoesy1, no=534, id=1467, vol=4.327511e+06 
assign (segid " B" and resid 112 and name HB2) (segid " B" and resid 112 and name HN) 2.130 0.567 0.567 weight 1.000 ! spec=Nnoesy1, no=538, id=1468, vol=1.476054e+07 
assign (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HN) 2.395 0.717 2.605 weight 1.000 ! spec=Nnoesy1, no=539, id=1469, vol=7.201733e+06 
assign (segid " B" and resid 112 and name HG1) (segid " B" and resid 112 and name HN) 2.760 0.952 0.952 weight 1.000 ! spec=Nnoesy1, no=541, id=1471, vol=3.271988e+06 
assign (segid " B" and resid 127 and name HB1) (segid " B" and resid 127 and name HN) 2.571 0.826 0.826 weight 1.000 ! spec=Nnoesy1, no=542, id=1472, vol=4.655165e+06 
assign (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   29 and name   HN) 2.573 0.827 2.427 weight 1.000 ! spec=Nnoesy1, no=544, id=1473, vol=4.201931e+06
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name   HN) 2.422 0.733 2.578 weight 1.000 ! spec=Nnoesy1, no=546, id=1475, vol=6.119436e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=Nnoesy1, no=547, id=1476, vol=4.056790e+06
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 112 and name HN) 2.481 0.770 0.770 weight 1.000 ! spec=Nnoesy1, no=551, id=1478, vol=4.820646e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HN) 2.662 0.886 0.886 weight 1.000 ! spec=Nnoesy1, no=552, id=1479, vol=3.523218e+06 
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=Nnoesy1, no=554, id=1480, vol=2.517942e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=Nnoesy1, no=555, id=1481, vol=2.602784e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   13 and name   HA) 3.161 1.249 1.249 weight 1.000 ! spec=Nnoesy1, no=558, id=1482, vol=1.322129e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 2.414 0.728 0.728 weight 1.000 ! spec=Nnoesy1, no=559, id=1483, vol=5.829787e+06
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=Nnoesy1, no=565, id=1484, vol=8.793803e+06
assign (segid "   A" and resid   26 and name   HG) (segid "   A" and resid   26 and name   HN) 2.632 0.866 0.866 weight 1.000 ! spec=Nnoesy1, no=568, id=1485, vol=3.649826e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=Nnoesy1, no=575, id=1489, vol=3.110745e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   27 and name   HN) 2.802 0.981 0.981 weight 1.000 ! spec=Nnoesy1, no=576, id=1490, vol=2.569310e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name   HN) 3.024 1.143 1.143 weight 1.000 ! spec=Nnoesy1, no=577, id=1491, vol=1.763068e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HN) 2.619 0.857 0.857 weight 1.000 ! spec=Nnoesy1, no=578, id=1492, vol=4.049221e+06
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HA) 2.998 1.124 1.124 weight 1.000 ! spec=Nnoesy1, no=589, id=1493, vol=1.587657e+06 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 120 and name HA) 2.425 0.735 0.735 weight 1.000 ! spec=Nnoesy1, no=591, id=1494, vol=5.825543e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 116 and name HA) 2.469 0.762 2.531 weight 1.000 ! spec=Nnoesy1, no=592, id=1495, vol=5.834939e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 119 and name HA) 2.314 0.670 0.670 weight 1.000 ! spec=Nnoesy1, no=593, id=1496, vol=7.006384e+06 
assign (segid " B" and resid 118 and name HB2) (segid " B" and resid 119 and name HN) 2.762 0.953 2.238 weight 1.000 ! spec=Nnoesy1, no=596, id=1497, vol=2.474781e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HB1) 2.812 0.989 0.989 weight 1.000 ! spec=Nnoesy1, no=598, id=1498, vol=2.281065e+06 
assign (segid " B" and resid 119 and name HB2) (segid " B" and resid 119 and name HN) 2.094 0.548 0.548 weight 1.000 ! spec=Nnoesy1, no=606, id=1501, vol=1.356232e+07 
or (segid " B" and resid 119 and name HB1) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 119 and name HB3) (segid " B" and resid 119 and name HN)           
assign (segid " A" and resid 34 and name HG21) (segid " B" and resid 120 and name HN) 3.261 1.330 1.739 weight 1.000 ! spec=Nnoesy1, no=614, id=1503, vol=1.063822e+06 
or (segid " A" and resid 34 and name HG23) (segid " B" and resid 120 and name HN)           
or (segid " A" and resid 34 and name HG22) (segid " B" and resid 120 and name HN)           
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HN) 2.636 0.869 0.869 weight 1.000 ! spec=Nnoesy1, no=616, id=1504, vol=3.339410e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 117 and name HN) 3.281 1.346 1.346 weight 1.000 ! spec=Nnoesy1, no=617, id=1505, vol=9.013698e+05 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 121 and name HN) 2.786 0.970 0.970 weight 1.000 ! spec=Nnoesy1, no=618, id=1506, vol=2.508304e+06 
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 109 and name HN) 3.303 1.364 1.364 weight 1.000 ! spec=Nnoesy1, no=622, id=1507, vol=1.003607e+06 
assign (segid " B" and resid 109 and name HB) (segid " B" and resid 109 and name HN) 2.529 0.800 0.800 weight 1.000 ! spec=Nnoesy1, no=626, id=1509, vol=4.641330e+06 
assign (segid " B" and resid 95 and name HN) (segid " B" and resid 94 and name HA) 2.694 0.907 0.907 weight 1.000 ! spec=Nnoesy1, no=630, id=1511, vol=3.124258e+06 
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 107 and name HN) 3.475 1.509 1.509 weight 1.000 ! spec=Nnoesy1, no=636, id=1512, vol=7.771014e+05 
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 110 and name HN) 2.920 1.066 1.066 weight 1.000 ! spec=Nnoesy1, no=639, id=1514, vol=1.821613e+06 
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 3.405 1.449 1.449 weight 1.000 ! spec=Nnoesy1, no=642, id=1515, vol=8.313940e+05
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 120 and name HA) 2.809 0.987 0.987 weight 1.000 ! spec=Nnoesy1, no=643, id=1516, vol=2.413645e+06 
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 2.531 0.801 0.801 weight 1.000 ! spec=Nnoesy1, no=644, id=1517, vol=5.113867e+06
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 121 and name HA) 3.666 1.680 1.680 weight 1.000 ! spec=Nnoesy1, no=645, id=1518, vol=5.081592e+05 
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2) 3.174 1.259 1.259 weight 1.000 ! spec=Nnoesy1, no=646, id=1519, vol=1.333790e+06
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name   HN) 2.393 0.716 0.716 weight 1.000 ! spec=Nnoesy1, no=649, id=1520, vol=7.142835e+06
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HN) 2.564 0.822 2.436 weight 1.000 ! spec=Nnoesy1, no=650, id=1521, vol=5.065094e+06
assign (segid " B" and resid 123 and name HG1) (segid " B" and resid 123 and name HN) 2.892 1.046 2.108 weight 1.000 ! spec=Nnoesy1, no=651, id=1522, vol=2.064056e+06 
assign (segid " B" and resid 123 and name HA) (segid " B" and resid 123 and name HN) 2.416 0.730 0.730 weight 1.000 ! spec=Nnoesy1, no=653, id=1523, vol=6.045201e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 123 and name HB1) 2.257 0.637 0.637 weight 1.000 ! spec=Nnoesy1, no=654, id=1524, vol=9.758206e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HB1) 2.697 0.909 0.909 weight 1.000 ! spec=Nnoesy1, no=655, id=1525, vol=3.425185e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HN) 2.653 0.880 0.880 weight 1.000 ! spec=Nnoesy1, no=660, id=1528, vol=3.724778e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 124 and name HN) 2.727 0.930 0.930 weight 1.000 ! spec=Nnoesy1, no=661, id=1529, vol=2.889290e+06 
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name   HA) 2.399 0.719 0.719 weight 1.000 ! spec=Nnoesy1, no=663, id=1530, vol=6.046868e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HA) 3.224 1.299 1.299 weight 1.000 ! spec=Nnoesy1, no=664, id=1531, vol=1.025733e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name  HG1) 3.248 1.318 1.318 weight 1.000 ! spec=Nnoesy1, no=668, id=1532, vol=9.561259e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB1) 2.349 0.690 0.690 weight 1.000 ! spec=Nnoesy1, no=669, id=1533, vol=7.000719e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name  HB2) 2.463 0.758 0.758 weight 1.000 ! spec=Nnoesy1, no=670, id=1534, vol=5.285910e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 3.130 1.225 1.225 weight 1.000 ! spec=Nnoesy1, no=678, id=1537, vol=1.273090e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   24 and name   HA) 3.031 1.148 1.148 weight 1.000 ! spec=Nnoesy1, no=681, id=1538, vol=1.512130e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name   HN) 2.907 1.056 1.056 weight 1.000 ! spec=Nnoesy1, no=682, id=1539, vol=1.928628e+06
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   27 and name   HN) 2.609 0.851 0.851 weight 1.000 ! spec=Nnoesy1, no=684, id=1541, vol=3.776717e+06
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name   HN) 2.819 0.993 0.993 weight 1.000 ! spec=Nnoesy1, no=685, id=1542, vol=2.443789e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HD22) 2.954 1.091 2.046 weight 1.000 ! spec=Nnoesy1, no=687, id=1544, vol=1.849563e+06
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name HD21)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA1) 2.436 0.741 0.741 weight 1.000 ! spec=Nnoesy1, no=697, id=1550, vol=6.014665e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.517 0.792 2.483 weight 1.000 ! spec=Nnoesy1, no=699, id=1551, vol=4.127505e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   14 and name   HA) 2.839 1.008 1.008 weight 1.000 ! spec=Nnoesy1, no=700, id=1552, vol=2.269222e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.909 1.058 1.058 weight 1.000 ! spec=Nnoesy1, no=701, id=1553, vol=2.077381e+06
assign (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HN) 2.573 0.827 0.827 weight 1.000 ! spec=Nnoesy1, no=703, id=1554, vol=3.748891e+06
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HN) 2.405 0.723 0.723 weight 1.000 ! spec=Nnoesy1, no=704, id=1555, vol=5.596031e+06
assign (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name   HN) 2.476 0.766 2.524 weight 1.000 ! spec=Nnoesy1, no=707, id=1556, vol=5.486276e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB2) 3.251 1.321 1.321 weight 1.000 ! spec=Nnoesy1, no=709, id=1557, vol=1.157030e+06
assign (segid " A" and resid 17 and name HN) (segid " B" and resid 103 and name HG13) 3.138 1.231 1.231 weight 1.000 ! spec=Nnoesy1, no=710, id=1558, vol=1.356018e+06 
or (segid " A" and resid 17 and name HN) (segid " B" and resid 103 and name HG12)           
or (segid " A" and resid 17 and name HN) (segid " B" and resid 103 and name HG11)           
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HN) 2.438 0.743 0.743 weight 1.000 ! spec=Nnoesy1, no=718, id=1561, vol=5.165850e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name   HA) 2.863 1.024 1.024 weight 1.000 ! spec=Nnoesy1, no=722, id=1562, vol=2.173899e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.915 1.062 1.062 weight 1.000 ! spec=Nnoesy1, no=725, id=1564, vol=1.911685e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    9 and name  HB1) 3.162 1.250 1.250 weight 1.000 ! spec=Nnoesy1, no=726, id=1565, vol=1.280521e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.295 1.357 1.357 weight 1.000 ! spec=Nnoesy1, no=727, id=1566, vol=8.960587e+05
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HB) 3.163 1.251 1.251 weight 1.000 ! spec=Nnoesy1, no=728, id=1567, vol=1.166436e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=Nnoesy1, no=732, id=1569, vol=9.149811e+05
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 111 and name HA) 3.432 1.472 1.472 weight 1.000 ! spec=Nnoesy1, no=734, id=1571, vol=7.597372e+05 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HA) 3.341 1.396 1.396 weight 1.000 ! spec=Nnoesy1, no=735, id=1572, vol=8.461402e+05 
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 115 and name HN) 2.563 0.821 0.821 weight 1.000 ! spec=Nnoesy1, no=738, id=1575, vol=4.188641e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HB1) 2.654 0.881 0.881 weight 1.000 ! spec=Nnoesy1, no=739, id=1576, vol=3.398714e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HG11) 3.359 1.410 1.410 weight 1.000 ! spec=Nnoesy1, no=740, id=1577, vol=7.187443e+05 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HB) 2.799 0.979 0.979 weight 1.000 ! spec=Nnoesy1, no=744, id=1579, vol=2.508409e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 115 and name HN) 2.813 0.989 0.989 weight 1.000 ! spec=Nnoesy1, no=746, id=1580, vol=2.352073e+06 
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    6 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=Nnoesy1, no=751, id=1583, vol=1.015560e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=Nnoesy1, no=752, id=1584, vol=1.985942e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=Nnoesy1, no=753, id=1585, vol=3.721725e+06
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    8 and name   HN) 2.846 1.013 1.013 weight 1.000 ! spec=Nnoesy1, no=760, id=1590, vol=2.301974e+06
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid   10 and name   HN) 3.539 1.566 1.566 weight 1.000 ! spec=Nnoesy1, no=764, id=1591, vol=6.744913e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    9 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=Nnoesy1, no=765, id=1592, vol=2.117156e+06
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HA) 2.457 0.755 0.755 weight 1.000 ! spec=Nnoesy1, no=769, id=1593, vol=4.325986e+06 
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 131 and name HA1) 2.354 0.693 0.693 weight 1.000 ! spec=Nnoesy1, no=771, id=1594, vol=6.067153e+06 
assign (segid " B" and resid 132 and name HB1) (segid " B" and resid 132 and name HN) 2.100 0.551 0.551 weight 1.000 ! spec=Nnoesy1, no=772, id=1595, vol=1.162333e+07 
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD23) 2.954 1.091 1.091 weight 1.000 ! spec=Nnoesy1, no=773, id=1596, vol=1.702910e+06 
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD22)           
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 132 and name HN) 2.702 0.913 0.913 weight 1.000 ! spec=Nnoesy1, no=782, id=1598, vol=2.946058e+06 
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   22 and name   HN) 2.639 0.871 0.871 weight 1.000 ! spec=Nnoesy1, no=793, id=1602, vol=3.869411e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name HD23) 3.548 1.573 1.573 weight 1.000 ! spec=Nnoesy1, no=796, id=1603, vol=6.681332e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name HD21)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   18 and name HG23) 3.585 1.606 1.606 weight 1.000 ! spec=Nnoesy1, no=797, id=1604, vol=6.163752e+05
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   18 and name HG22)
    or (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   18 and name HG21)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   23 and name   HN) 2.825 0.998 0.998 weight 1.000 ! spec=Nnoesy1, no=799, id=1605, vol=2.352749e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HN) 2.631 0.865 0.865 weight 1.000 ! spec=Nnoesy1, no=803, id=1606, vol=4.537226e+06
assign (segid " B" and resid 100 and name HN) (segid " B" and resid 100 and name HA) 2.697 0.909 0.909 weight 1.000 ! spec=Nnoesy1, no=809, id=1607, vol=3.550278e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HB1) 2.747 0.943 2.253 weight 1.000 ! spec=Nnoesy1, no=815, id=1609, vol=3.289648e+06 
assign (segid " B" and resid 100 and name HN) (segid " B" and resid 100 and name HB1) 3.121 1.218 1.218 weight 1.000 ! spec=Nnoesy1, no=821, id=1611, vol=1.467721e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HN) 2.979 1.109 1.109 weight 1.000 ! spec=Nnoesy1, no=827, id=1613, vol=1.936387e+06 
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 3.322 1.379 1.379 weight 1.000 ! spec=Nnoesy1, no=832, id=1615, vol=7.993953e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA) 3.253 1.323 1.323 weight 1.000 ! spec=Nnoesy1, no=833, id=1616, vol=9.950970e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HB) 2.795 0.976 0.976 weight 1.000 ! spec=Nnoesy1, no=834, id=1617, vol=2.555845e+06
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HN) 2.936 1.078 1.078 weight 1.000 ! spec=Nnoesy1, no=838, id=1618, vol=1.819455e+06
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name   HN) 2.585 0.835 2.415 weight 1.000 ! spec=Nnoesy1, no=840, id=1620, vol=3.948605e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=Nnoesy1, no=843, id=1622, vol=2.012850e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   12 and name   HA) 3.168 1.255 1.832 weight 1.000 ! spec=Nnoesy1, no=848, id=1624, vol=1.168653e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.727 0.930 0.930 weight 1.000 ! spec=Nnoesy1, no=849, id=1625, vol=2.874563e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 2.892 1.045 1.045 weight 1.000 ! spec=Nnoesy1, no=853, id=1628, vol=1.994639e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   11 and name   HA) 3.057 1.168 1.168 weight 1.000 ! spec=Nnoesy1, no=854, id=1629, vol=1.537598e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.864 1.025 1.025 weight 1.000 ! spec=Nnoesy1, no=855, id=1630, vol=2.253572e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name   HN) 2.543 0.808 0.808 weight 1.000 ! spec=Nnoesy1, no=859, id=1631, vol=4.458080e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HD2) 3.016 1.137 1.137 weight 1.000 ! spec=Nnoesy1, no=860, id=1632, vol=1.540248e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HD1)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=Nnoesy1, no=864, id=1633, vol=2.437618e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.871 1.030 1.030 weight 1.000 ! spec=Nnoesy1, no=868, id=1634, vol=2.048099e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   30 and name   HN) 2.953 1.090 1.090 weight 1.000 ! spec=Nnoesy1, no=869, id=1635, vol=1.853105e+06
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name   HN) 2.859 1.021 1.021 weight 1.000 ! spec=Nnoesy1, no=870, id=1636, vol=2.388666e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HG1) 3.030 1.148 1.148 weight 1.000 ! spec=Nnoesy1, no=875, id=1637, vol=1.698301e+06
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 101 and name HA) 3.254 1.324 1.324 weight 1.000 ! spec=Nnoesy1, no=886, id=1640, vol=1.034467e+06 
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HA) 2.204 0.607 2.796 weight 1.000 ! spec=Nnoesy1, no=887, id=1641, vol=9.455505e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.592 0.840 0.840 weight 1.000 ! spec=Nnoesy1, no=888, id=1642, vol=3.627839e+06
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 102 and name HA) 3.084 1.189 1.189 weight 1.000 ! spec=Nnoesy1, no=890, id=1643, vol=1.486188e+06 
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HB) 2.454 0.753 0.753 weight 1.000 ! spec=Nnoesy1, no=894, id=1646, vol=5.673116e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=Nnoesy1, no=895, id=1647, vol=7.127305e+06
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HG21) 2.732 0.933 0.933 weight 1.000 ! spec=Nnoesy1, no=903, id=1654, vol=3.133133e+06 
or (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HG23)           
or (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HG22)           
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HG2) 3.578 1.600 1.600 weight 1.000 ! spec=Nnoesy1, no=908, id=1656, vol=5.964808e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    5 and name   HN) 3.231 1.305 1.305 weight 1.000 ! spec=Nnoesy1, no=914, id=1661, vol=1.149462e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   38 and name   HN) 3.657 1.672 1.672 weight 1.000 ! spec=Nnoesy1, no=916, id=1662, vol=4.809518e+05
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 116 and name HA) 2.283 0.651 0.651 weight 1.000 ! spec=Nnoesy1, no=918, id=1663, vol=8.399360e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 114 and name HA) 3.658 1.672 1.672 weight 1.000 ! spec=Nnoesy1, no=919, id=1664, vol=4.636172e+05 
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 116 and name HN) 2.711 0.918 0.918 weight 1.000 ! spec=Nnoesy1, no=922, id=1667, vol=3.041031e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 115 and name HB1) 2.777 0.964 0.964 weight 1.000 ! spec=Nnoesy1, no=923, id=1668, vol=2.901452e+06 
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 116 and name HN) 2.143 0.574 0.574 weight 1.000 ! spec=Nnoesy1, no=928, id=1669, vol=1.153516e+07 
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 116 and name HN)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 116 and name HN)           
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 116 and name HN) 2.579 0.831 0.831 weight 1.000 ! spec=Nnoesy1, no=933, id=1670, vol=3.920790e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 116 and name HN) 3.013 1.135 1.987 weight 1.000 ! spec=Nnoesy1, no=934, id=1671, vol=1.699968e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 118 and name HN) 3.372 1.421 1.421 weight 1.000 ! spec=Nnoesy1, no=937, id=1672, vol=8.399888e+05 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 117 and name HN) 2.660 0.884 0.884 weight 1.000 ! spec=Nnoesy1, no=938, id=1673, vol=3.252952e+06 
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HA) 2.798 0.979 0.979 weight 1.000 ! spec=Nnoesy1, no=941, id=1674, vol=2.556015e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    6 and name  HB1) 3.293 1.355 1.355 weight 1.000 ! spec=Nnoesy1, no=942, id=1675, vol=1.000358e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.023 1.143 1.143 weight 1.000 ! spec=Nnoesy1, no=943, id=1676, vol=1.636153e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 3.242 1.314 1.314 weight 1.000 ! spec=Nnoesy1, no=945, id=1677, vol=1.169514e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 3.181 1.265 1.265 weight 1.000 ! spec=Nnoesy1, no=949, id=1678, vol=1.208434e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=Nnoesy1, no=950, id=1679, vol=1.884937e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.894 1.047 1.047 weight 1.000 ! spec=Nnoesy1, no=955, id=1682, vol=2.260167e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=Nnoesy1, no=958, id=1683, vol=2.806823e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    8 and name   HN) 3.337 1.392 1.392 weight 1.000 ! spec=Nnoesy1, no=963, id=1686, vol=9.205253e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name   HA) 2.404 0.722 0.722 weight 1.000 ! spec=Nnoesy1, no=965, id=1687, vol=6.826678e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HN) 2.371 0.702 0.702 weight 1.000 ! spec=Nnoesy1, no=973, id=1692, vol=7.426058e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.501 0.782 0.782 weight 1.000 ! spec=Nnoesy1, no=980, id=1693, vol=4.952509e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HG2) 2.747 0.943 0.943 weight 1.000 ! spec=Nnoesy1, no=981, id=1694, vol=2.702708e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB2) 3.012 1.134 1.134 weight 1.000 ! spec=Nnoesy1, no=982, id=1695, vol=1.668406e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 3.139 1.232 1.232 weight 1.000 ! spec=Nnoesy1, no=983, id=1696, vol=1.215212e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   38 and name   HN) 2.927 1.071 1.071 weight 1.000 ! spec=Nnoesy1, no=986, id=1697, vol=1.798496e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   40 and name   HN) 3.565 1.588 1.588 weight 1.000 ! spec=Nnoesy1, no=987, id=1698, vol=5.711641e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HB) 2.401 0.720 0.720 weight 1.000 ! spec=Nnoesy1, no=993, id=1700, vol=5.688954e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 3.221 1.297 1.297 weight 1.000 ! spec=Nnoesy1, no=996, id=1702, vol=9.880857e+05
assign (segid "   A" and resid   27 and name   HB) (segid "   A" and resid   28 and name   HN) 2.638 0.870 0.870 weight 1.000 ! spec=Nnoesy1, no=1001, id=1703, vol=3.384089e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name HG11) 3.241 1.313 1.313 weight 1.000 ! spec=Nnoesy1, no=1002, id=1704, vol=1.009623e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   28 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=Nnoesy1, no=1013, id=1707, vol=2.334122e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HN) 2.618 0.857 0.857 weight 1.000 ! spec=Nnoesy1, no=1015, id=1708, vol=3.818955e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=Nnoesy1, no=1019, id=1709, vol=3.820885e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB2) 3.115 1.213 1.213 weight 1.000 ! spec=Nnoesy1, no=1022, id=1710, vol=1.190788e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB1) 3.219 1.295 1.295 weight 1.000 ! spec=Nnoesy1, no=1023, id=1711, vol=8.983989e+05
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name   HN) 2.753 0.947 0.947 weight 1.000 ! spec=Nnoesy1, no=1027, id=1712, vol=2.107297e+06
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HA) 2.752 0.946 0.946 weight 1.000 ! spec=Nnoesy1, no=1033, id=1713, vol=2.620879e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 115 and name HA) 2.879 1.036 1.036 weight 1.000 ! spec=Nnoesy1, no=1034, id=1714, vol=2.135320e+06 
assign (segid " B" and resid 118 and name HB2) (segid " B" and resid 118 and name HN) 2.599 0.844 0.844 weight 1.000 ! spec=Nnoesy1, no=1036, id=1715, vol=3.704402e+06 
assign (segid " B" and resid 118 and name HB1) (segid " B" and resid 118 and name HN) 2.690 0.904 0.904 weight 1.000 ! spec=Nnoesy1, no=1038, id=1716, vol=3.075429e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HB2) 2.822 0.995 0.995 weight 1.000 ! spec=Nnoesy1, no=1042, id=1717, vol=2.419961e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 116 and name HB3) 3.060 1.171 1.171 weight 1.000 ! spec=Nnoesy1, no=1045, id=1718, vol=1.446594e+06 
or (segid " B" and resid 118 and name HN) (segid " B" and resid 116 and name HB2)           
or (segid " B" and resid 118 and name HN) (segid " B" and resid 116 and name HB1)           
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HB1) 3.089 1.192 1.192 weight 1.000 ! spec=Nnoesy1, no=1046, id=1719, vol=1.373146e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD12) 2.949 1.087 2.051 weight 1.000 ! spec=Nnoesy1, no=1047, id=1720, vol=1.797943e+06 
or (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD11)           
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD22) 2.959 1.094 2.041 weight 1.000 ! spec=Nnoesy1, no=1048, id=1721, vol=1.699604e+06 
or (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HD21)           
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HN) 2.801 0.980 0.980 weight 1.000 ! spec=Nnoesy1, no=1049, id=1722, vol=2.398587e+06 
assign (segid " B" and resid 99 and name HN) (segid " B" and resid 98 and name HA) 2.933 1.075 1.075 weight 1.000 ! spec=Nnoesy1, no=1053, id=1724, vol=2.049714e+06 
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.512 0.789 0.789 weight 1.000 ! spec=Nnoesy1, no=1055, id=1725, vol=5.474440e+06
assign (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name   HN) 2.197 0.603 0.603 weight 1.000 ! spec=Nnoesy1, no=1056, id=1726, vol=1.227468e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.486 0.773 0.773 weight 1.000 ! spec=Nnoesy1, no=1059, id=1728, vol=5.913307e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name   HA) 2.894 1.047 1.047 weight 1.000 ! spec=Nnoesy1, no=1060, id=1729, vol=2.068379e+06
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name   HN) 2.473 0.765 0.765 weight 1.000 ! spec=Nnoesy1, no=1063, id=1730, vol=5.533658e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name   HA) 3.613 1.632 1.632 weight 1.000 ! spec=Nnoesy1, no=1072, id=1733, vol=5.016977e+05
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 2.455 0.753 2.545 weight 1.000 ! spec=Nnoesy1, no=1074, id=1734, vol=4.579335e+06
assign (segid "   A" and resid   49 and name  HA2) (segid "   A" and resid   49 and name   HN) 2.310 0.667 0.667 weight 1.000 ! spec=Nnoesy1, no=1076, id=1735, vol=6.526450e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.299 1.361 1.361 weight 1.000 ! spec=Nnoesy1, no=1077, id=1736, vol=8.747230e+05
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HN) 2.975 1.106 1.106 weight 1.000 ! spec=Nnoesy1, no=1080, id=1737, vol=1.558246e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HN) 3.241 1.313 1.313 weight 1.000 ! spec=Nnoesy1, no=1081, id=1738, vol=7.713785e+05
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG23) 2.925 1.069 1.069 weight 1.000 ! spec=Nnoesy1, no=1082, id=1739, vol=1.692685e+06 
or (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG22)           
or (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG21)           
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HA) 2.136 0.571 2.864 weight 1.000 ! spec=Nnoesy1, no=1084, id=1740, vol=1.037622e+07 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HB1) 2.481 0.769 0.769 weight 1.000 ! spec=Nnoesy1, no=1088, id=1741, vol=4.560171e+06 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HD23) 2.924 1.069 1.069 weight 1.000 ! spec=Nnoesy1, no=1089, id=1742, vol=1.653863e+06 
or (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HD22)           
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.623 0.860 0.860 weight 1.000 ! spec=Nnoesy1, no=1090, id=1743, vol=3.890856e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HG1) 3.424 1.466 1.466 weight 1.000 ! spec=Nnoesy1, no=1091, id=1744, vol=7.631064e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB2) 2.448 0.749 2.552 weight 1.000 ! spec=Nnoesy1, no=1093, id=1745, vol=5.781608e+06
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name   HN) 2.403 0.722 0.722 weight 1.000 ! spec=Nnoesy1, no=1094, id=1746, vol=6.252985e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.349 0.690 0.690 weight 1.000 ! spec=Nnoesy1, no=1098, id=1747, vol=6.801339e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HG2) 2.586 0.836 0.836 weight 1.000 ! spec=Nnoesy1, no=1100, id=1748, vol=3.944075e+06
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 133 and name HN) 2.654 0.880 0.880 weight 1.000 ! spec=Nnoesy1, no=1109, id=1749, vol=3.275580e+06 
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name   HN) 2.567 0.824 0.824 weight 1.000 ! spec=Nnoesy1, no=1111, id=1750, vol=4.182108e+06
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 94 and name HA) 3.633 1.650 1.650 weight 1.000 ! spec=Nnoesy1, no=1119, id=1752, vol=6.038531e+05 
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 97 and name HA) 2.597 0.843 0.843 weight 1.000 ! spec=Nnoesy1, no=1120, id=1753, vol=4.018373e+06 
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HA) 2.967 1.100 1.100 weight 1.000 ! spec=Nnoesy1, no=1125, id=1754, vol=1.868397e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD2) 3.452 1.489 1.489 weight 1.000 ! spec=Nnoesy1, no=1127, id=1755, vol=7.678175e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HD1) 3.488 1.521 1.521 weight 1.000 ! spec=Nnoesy1, no=1128, id=1756, vol=6.978827e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HG2) 3.342 1.396 1.396 weight 1.000 ! spec=Nnoesy1, no=1129, id=1757, vol=8.249943e+05
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 98 and name HN) 2.733 0.934 0.934 weight 1.000 ! spec=Nnoesy1, no=1134, id=1758, vol=3.126449e+06 
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.621 0.859 0.859 weight 1.000 ! spec=Nnoesy1, no=1135, id=1759, vol=3.406763e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name   HA) 3.121 1.218 1.218 weight 1.000 ! spec=Nnoesy1, no=1144, id=1762, vol=1.108552e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.087 0.544 2.913 weight 1.000 ! spec=Nnoesy1, no=1146, id=1763, vol=1.210979e+07
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name   HN) 2.380 0.708 0.708 weight 1.000 ! spec=Nnoesy1, no=1147, id=1764, vol=6.030504e+06
assign (segid "   A" and resid   47 and name  HB3) (segid "   A" and resid   48 and name   HN) 2.579 0.831 0.831 weight 1.000 ! spec=Nnoesy1, no=1148, id=1765, vol=3.620673e+06
    or (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   48 and name   HN)
    or (segid "   A" and resid   47 and name  HB1) (segid "   A" and resid   48 and name   HN)
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 124 and name HA) 2.733 0.933 0.933 weight 1.000 ! spec=Nnoesy1, no=1149, id=1766, vol=3.009243e+06 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 121 and name HA) 3.313 1.372 1.372 weight 1.000 ! spec=Nnoesy1, no=1150, id=1767, vol=9.096518e+05 
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 124 and name HN) 3.425 1.466 1.466 weight 1.000 ! spec=Nnoesy1, no=1151, id=1768, vol=8.998208e+05 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 120 and name HA) 3.422 1.464 1.464 weight 1.000 ! spec=Nnoesy1, no=1153, id=1770, vol=8.088549e+05 
assign (segid " B" and resid 123 and name HB2) (segid " B" and resid 124 and name HN) 2.401 0.721 2.599 weight 1.000 ! spec=Nnoesy1, no=1155, id=1771, vol=6.707231e+06 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 124 and name HB2) 2.946 1.085 1.085 weight 1.000 ! spec=Nnoesy1, no=1156, id=1772, vol=1.950677e+06 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 124 and name HG) 2.852 1.017 1.017 weight 1.000 ! spec=Nnoesy1, no=1157, id=1773, vol=2.431402e+06 
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HN) 2.725 0.928 0.928 weight 1.000 ! spec=Nnoesy1, no=1159, id=1775, vol=3.207310e+06
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 122 and name HN) 3.344 1.398 1.398 weight 1.000 ! spec=Nnoesy1, no=1161, id=1777, vol=1.041658e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 114 and name HA) 3.196 1.277 1.277 weight 1.000 ! spec=Nnoesy1, no=1164, id=1779, vol=1.140445e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HD22) 2.845 1.012 1.012 weight 1.000 ! spec=Nnoesy1, no=1173, id=1783, vol=2.241299e+06 
or (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HD23)           
or (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HD21)           
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 117 and name HN) 3.572 1.595 1.595 weight 1.000 ! spec=Nnoesy1, no=1177, id=1786, vol=5.192413e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 122 and name HA) 2.946 1.085 1.085 weight 1.000 ! spec=Nnoesy1, no=1181, id=1788, vol=1.821288e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HA) 3.114 1.212 1.212 weight 1.000 ! spec=Nnoesy1, no=1182, id=1789, vol=1.213795e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HA) 2.726 0.929 0.929 weight 1.000 ! spec=Nnoesy1, no=1183, id=1790, vol=2.784480e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 121 and name HA) 3.518 1.547 1.547 weight 1.000 ! spec=Nnoesy1, no=1184, id=1791, vol=6.488948e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HG2) 2.624 0.861 0.861 weight 1.000 ! spec=Nnoesy1, no=1187, id=1793, vol=3.644418e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HB1) 2.737 0.936 0.936 weight 1.000 ! spec=Nnoesy1, no=1188, id=1794, vol=2.831569e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HB2) 3.189 1.271 1.271 weight 1.000 ! spec=Nnoesy1, no=1191, id=1795, vol=1.092118e+06 
assign (segid " B" and resid 124 and name HG) (segid " B" and resid 125 and name HN) 2.862 1.024 2.138 weight 1.000 ! spec=Nnoesy1, no=1192, id=1796, vol=2.196142e+06 
assign (segid " B" and resid 124 and name HD11) (segid " B" and resid 125 and name HN) 2.857 1.020 2.143 weight 1.000 ! spec=Nnoesy1, no=1193, id=1797, vol=2.132250e+06 
or (segid " B" and resid 124 and name HD12) (segid " B" and resid 125 and name HN)           
or (segid " B" and resid 124 and name HD13) (segid " B" and resid 125 and name HN)           
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 125 and name HN) 2.957 1.093 1.093 weight 1.000 ! spec=Nnoesy1, no=1194, id=1798, vol=1.736984e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 123 and name HN) 3.596 1.616 1.616 weight 1.000 ! spec=Nnoesy1, no=1197, id=1800, vol=4.745264e+05 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 102 and name HA) 2.928 1.071 1.071 weight 1.000 ! spec=Nnoesy1, no=1199, id=1801, vol=1.988859e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 102 and name HB1) 2.906 1.055 1.055 weight 1.000 ! spec=Nnoesy1, no=1201, id=1803, vol=2.143113e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 102 and name HG2) 3.314 1.373 1.373 weight 1.000 ! spec=Nnoesy1, no=1203, id=1805, vol=1.015395e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HA) 3.399 1.444 1.444 weight 1.000 ! spec=Nnoesy1, no=1204, id=1806, vol=7.720154e+05 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 99 and name HA) 3.503 1.534 1.534 weight 1.000 ! spec=Nnoesy1, no=1205, id=1807, vol=7.368593e+05 
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HA) 3.007 1.130 1.130 weight 1.000 ! spec=Nnoesy1, no=1211, id=1811, vol=1.808651e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name   HA) 3.141 1.234 1.234 weight 1.000 ! spec=Nnoesy1, no=1212, id=1812, vol=1.313726e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 2.882 1.038 1.038 weight 1.000 ! spec=Nnoesy1, no=1213, id=1813, vol=2.201830e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.971 1.103 1.103 weight 1.000 ! spec=Nnoesy1, no=1214, id=1814, vol=1.878298e+06
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   20 and name   HN) 2.750 0.945 0.945 weight 1.000 ! spec=Nnoesy1, no=1217, id=1815, vol=2.944423e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name HG21) 3.476 1.510 1.510 weight 1.000 ! spec=Nnoesy1, no=1220, id=1816, vol=8.124589e+05
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD21) 3.285 1.349 1.349 weight 1.000 ! spec=Nnoesy1, no=1224, id=1818, vol=1.018516e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HN) 3.024 1.143 1.143 weight 1.000 ! spec=Nnoesy1, no=1225, id=1819, vol=1.690784e+06
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 118 and name HA) 3.060 1.171 1.940 weight 1.000 ! spec=Nnoesy1, no=1229, id=1820, vol=1.437099e+06 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HA) 2.455 0.753 0.753 weight 1.000 ! spec=Nnoesy1, no=1230, id=1821, vol=5.409773e+06 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HA) 3.238 1.310 1.310 weight 1.000 ! spec=Nnoesy1, no=1232, id=1823, vol=1.049869e+06 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HD2) 3.537 1.564 1.564 weight 1.000 ! spec=Nnoesy1, no=1233, id=1824, vol=7.057279e+05 
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   24 and name   HN) 2.250 0.633 0.633 weight 1.000 ! spec=Nnoesy1, no=1237, id=1826, vol=1.071902e+07
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HB1) 2.466 0.760 0.760 weight 1.000 ! spec=Nnoesy1, no=1238, id=1827, vol=5.318431e+06 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HG2) 2.910 1.059 2.090 weight 1.000 ! spec=Nnoesy1, no=1239, id=1828, vol=1.940528e+06 
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 3.185 1.268 1.268 weight 1.000 ! spec=Nnoesy1, no=1241, id=1829, vol=1.126055e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HN) 2.822 0.995 0.995 weight 1.000 ! spec=Nnoesy1, no=1248, id=1832, vol=2.321595e+06
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 125 and name HN) 3.464 1.500 1.500 weight 1.000 ! spec=Nnoesy1, no=1250, id=1833, vol=6.369483e+05 
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HN) 2.977 1.108 1.108 weight 1.000 ! spec=Nnoesy1, no=1251, id=1834, vol=1.763272e+06
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HN) 2.928 1.072 1.072 weight 1.000 ! spec=Nnoesy1, no=1252, id=1835, vol=1.873692e+06 
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 2.651 0.879 0.879 weight 1.000 ! spec=Nnoesy1, no=1255, id=1836, vol=3.214134e+06
assign (segid "   A" and resid   45 and name  HA1) (segid "   A" and resid   45 and name   HN) 2.223 0.618 0.618 weight 1.000 ! spec=Nnoesy1, no=1256, id=1837, vol=8.908799e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   45 and name   HN) 2.268 0.643 0.643 weight 1.000 ! spec=Nnoesy1, no=1257, id=1838, vol=8.005191e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name   HA) 2.975 1.106 1.106 weight 1.000 ! spec=Nnoesy1, no=1258, id=1839, vol=1.509363e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB2) 2.873 1.032 1.032 weight 1.000 ! spec=Nnoesy1, no=1260, id=1840, vol=1.943725e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB1) 2.940 1.081 1.081 weight 1.000 ! spec=Nnoesy1, no=1261, id=1841, vol=1.676968e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HG2) 3.107 1.207 1.207 weight 1.000 ! spec=Nnoesy1, no=1262, id=1842, vol=1.305061e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HN) 2.523 0.795 0.795 weight 1.000 ! spec=Nnoesy1, no=1265, id=1843, vol=4.236520e+06
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 118 and name HA) 3.070 1.178 1.178 weight 1.000 ! spec=Nnoesy1, no=1272, id=1845, vol=1.406152e+06 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 120 and name HA) 3.431 1.471 1.471 weight 1.000 ! spec=Nnoesy1, no=1273, id=1846, vol=8.148064e+05 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 117 and name HA) 3.346 1.399 1.399 weight 1.000 ! spec=Nnoesy1, no=1274, id=1847, vol=8.155381e+05 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 120 and name HG1) 3.608 1.628 1.628 weight 1.000 ! spec=Nnoesy1, no=1276, id=1849, vol=4.923642e+05 
assign (segid " B" and resid 120 and name HB2) (segid " B" and resid 121 and name HN) 2.929 1.072 1.072 weight 1.000 ! spec=Nnoesy1, no=1277, id=1850, vol=1.910544e+06 
assign (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HN) 2.517 0.792 0.792 weight 1.000 ! spec=Nnoesy1, no=1278, id=1851, vol=4.623314e+06 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 121 and name HG12) 3.044 1.159 1.159 weight 1.000 ! spec=Nnoesy1, no=1281, id=1854, vol=1.579162e+06 
assign (segid " B" and resid 121 and name HN) (segid " A" and resid 34 and name HG11) 3.290 1.353 1.353 weight 1.000 ! spec=Nnoesy1, no=1282, id=1855, vol=1.090548e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HA) 3.419 1.461 1.461 weight 1.000 ! spec=Nnoesy1, no=1289, id=1858, vol=6.522271e+05 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HA) 2.636 0.869 0.869 weight 1.000 ! spec=Nnoesy1, no=1293, id=1859, vol=3.530772e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 109 and name HA) 3.398 1.443 1.443 weight 1.000 ! spec=Nnoesy1, no=1295, id=1860, vol=7.204529e+05 
assign (segid " B" and resid 110 and name HB2) (segid " B" and resid 111 and name HN) 3.136 1.229 1.229 weight 1.000 ! spec=Nnoesy1, no=1296, id=1861, vol=1.376893e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HB1) 3.300 1.361 1.361 weight 1.000 ! spec=Nnoesy1, no=1298, id=1862, vol=1.025734e+06 
assign (segid " B" and resid 111 and name HB1) (segid " B" and resid 111 and name HN) 2.501 0.782 0.782 weight 1.000 ! spec=Nnoesy1, no=1302, id=1863, vol=5.036810e+06 
assign (segid " B" and resid 111 and name HN) (segid " A" and resid 23 and name HG) 3.304 1.364 1.364 weight 1.000 ! spec=Nnoesy1, no=1306, id=1864, vol=9.972281e+05 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HD1) 3.399 1.444 1.444 weight 1.000 ! spec=Nnoesy1, no=1309, id=1866, vol=7.449731e+05 
or (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HD2)           
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid    9 and name   HA) 3.213 1.290 1.290 weight 1.000 ! spec=Nnoesy1, no=1313, id=1869, vol=1.230508e+06
assign (segid " B" and resid 98 and name HN) (segid " B" and resid 98 and name HA) 2.759 0.951 0.951 weight 1.000 ! spec=Nnoesy1, no=1314, id=1870, vol=2.901605e+06 
assign (segid " B" and resid 98 and name HN) (segid " B" and resid 97 and name HA) 2.610 0.851 2.390 weight 1.000 ! spec=Nnoesy1, no=1315, id=1871, vol=4.262265e+06 
assign (segid " B" and resid 98 and name HN) (segid " B" and resid 97 and name HB2) 2.745 0.942 0.942 weight 1.000 ! spec=Nnoesy1, no=1318, id=1873, vol=3.169127e+06 
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HB) 3.135 1.229 1.229 weight 1.000 ! spec=Nnoesy1, no=1324, id=1876, vol=1.102083e+06
assign (segid "   A" and resid   49 and name  HA2) (segid "   A" and resid   50 and name   HN) 2.459 0.756 0.756 weight 1.000 ! spec=Nnoesy1, no=1326, id=1877, vol=4.484985e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HG21) 2.907 1.056 1.056 weight 1.000 ! spec=Nnoesy1, no=1327, id=1878, vol=1.605671e+06
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HG23)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HG22)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 3.107 1.207 1.207 weight 1.000 ! spec=Nnoesy1, no=1328, id=1879, vol=1.173218e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   20 and name   HA) 3.303 1.364 1.364 weight 1.000 ! spec=Nnoesy1, no=1337, id=1881, vol=9.562752e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HA) 2.930 1.073 1.073 weight 1.000 ! spec=Nnoesy1, no=1338, id=1882, vol=2.014897e+06
assign (segid "   A" and resid   23 and name  HB1) (segid "   A" and resid   23 and name   HN) 2.637 0.869 0.869 weight 1.000 ! spec=Nnoesy1, no=1341, id=1884, vol=3.664901e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   26 and name HD13) 3.381 1.429 1.429 weight 1.000 ! spec=Nnoesy1, no=1343, id=1886, vol=8.098972e+05
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   26 and name HD11)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   26 and name HD12)
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD13) 2.998 1.124 1.124 weight 1.000 ! spec=Nnoesy1, no=1344, id=1887, vol=1.669945e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD12)
assign (segid " B" and resid 115 and name HE22) (segid " B" and resid 115 and name HE21) 1.807 0.408 0.408 weight 1.000 ! spec=Nnoesy1, no=1351, id=1890, vol=2.606438e+07 
assign (segid " B" and resid 100 and name HE21) (segid " B" and resid 100 and name HG1) 3.218 1.295 1.295 weight 1.000 ! spec=Nnoesy1, no=1352, id=1891, vol=1.088172e+06 
assign (segid " B" and resid 100 and name HE21) (segid " B" and resid 100 and name HB1) 3.351 1.403 1.403 weight 1.000 ! spec=Nnoesy1, no=1353, id=1892, vol=9.055282e+05 
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   29 and name  HG1) 3.194 1.276 1.276 weight 1.000 ! spec=Nnoesy1, no=1354, id=1893, vol=9.856051e+05
assign (segid "   A" and resid   29 and name HE21) (segid "   A" and resid   29 and name  HG2) 3.254 1.324 1.324 weight 1.000 ! spec=Nnoesy1, no=1355, id=1894, vol=8.675242e+05
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name  HG1) 3.127 1.223 1.223 weight 1.000 ! spec=Nnoesy1, no=1356, id=1895, vol=1.264497e+06
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name  HG2) 3.224 1.299 1.299 weight 1.000 ! spec=Nnoesy1, no=1357, id=1896, vol=9.817043e+05
assign (segid "   A" and resid   29 and name HE22) (segid "   A" and resid   29 and name   HA) 3.576 1.599 1.599 weight 1.000 ! spec=Nnoesy1, no=1358, id=1897, vol=5.115004e+05
assign (segid "   A" and resid   22 and name HE21) (segid "   A" and resid   22 and name  HG1) 3.197 1.277 1.277 weight 1.000 ! spec=Nnoesy1, no=1360, id=1898, vol=9.144887e+05
assign (segid "   A" and resid   22 and name HE21) (segid "   A" and resid   22 and name  HG2) 3.278 1.343 1.343 weight 1.000 ! spec=Nnoesy1, no=1361, id=1899, vol=7.817468e+05
assign (segid "   A" and resid   22 and name HE22) (segid "   A" and resid   22 and name  HG1) 3.439 1.479 1.479 weight 1.000 ! spec=Nnoesy1, no=1362, id=1900, vol=5.944489e+05
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name HE22) 3.569 1.593 1.593 weight 1.000 ! spec=Nnoesy1, no=1363, id=1901, vol=5.542894e+05
assign (segid "   A" and resid   24 and name HE21) (segid "   A" and resid   24 and name  HG1) 2.981 1.111 1.111 weight 1.000 ! spec=Nnoesy1, no=1364, id=1902, vol=1.491341e+06
assign (segid "   A" and resid   24 and name HE21) (segid "   A" and resid   24 and name  HB2) 3.212 1.290 1.290 weight 1.000 ! spec=Nnoesy1, no=1365, id=1903, vol=9.865588e+05
assign (segid "   A" and resid   24 and name HE22) (segid "   A" and resid   24 and name  HB2) 3.005 1.129 1.129 weight 1.000 ! spec=Nnoesy1, no=1366, id=1904, vol=1.481091e+06
assign (segid "   A" and resid   24 and name HE22) (segid "   A" and resid   21 and name   HA) 3.303 1.364 1.364 weight 1.000 ! spec=Nnoesy1, no=1369, id=1905, vol=8.368353e+05
assign (segid " B" and resid 115 and name HE22) (segid " B" and resid 115 and name HG1) 3.165 1.252 1.252 weight 1.000 ! spec=Nnoesy1, no=1370, id=1906, vol=9.874780e+05 
assign (segid " B" and resid 115 and name HE22) (segid " B" and resid 115 and name HG2) 3.172 1.258 1.258 weight 1.000 ! spec=Nnoesy1, no=1371, id=1907, vol=1.002819e+06 
assign (segid " B" and resid 115 and name HE21) (segid " B" and resid 115 and name HG1) 2.747 0.943 0.943 weight 1.000 ! spec=Nnoesy1, no=1372, id=1908, vol=2.443318e+06 
assign (segid " B" and resid 115 and name HE21) (segid " B" and resid 115 and name HG2) 3.312 1.371 1.371 weight 1.000 ! spec=Nnoesy1, no=1373, id=1909, vol=8.632098e+05 
assign (segid "   A" and resid   39 and name HE22) (segid "   A" and resid   39 and name  HG2) 2.606 0.849 0.849 weight 1.000 ! spec=Nnoesy1, no=1374, id=1910, vol=3.429992e+06
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name HE21) 2.869 1.029 1.029 weight 1.000 ! spec=Nnoesy1, no=1377, id=1911, vol=1.707180e+06
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 106 and name HA) 3.380 1.428 1.428 weight 1.000 ! spec=Nnoesy1, no=1378, id=1912, vol=7.686782e+05 
assign (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   39 and name   HA) 3.604 1.624 1.624 weight 1.000 ! spec=Nnoesy1, no=1379, id=1913, vol=4.457844e+05
assign (segid "   A" and resid   39 and name HE22) (segid "   A" and resid   39 and name   HA) 3.332 1.388 1.388 weight 1.000 ! spec=Nnoesy1, no=1380, id=1914, vol=7.929634e+05
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   14 and name HE21) 2.823 0.996 0.996 weight 1.000 ! spec=Nnoesy1, no=1381, id=1915, vol=2.362976e+06
assign (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG21) 3.607 1.627 1.627 weight 1.000 ! spec=Nnoesy1, no=1385, id=1916, vol=4.121716e+05
    or (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG22)
assign (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG12) 3.256 1.325 1.325 weight 1.000 ! spec=Nnoesy1, no=1386, id=1917, vol=8.479128e+05
    or (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG13)
    or (segid "   A" and resid   39 and name HE21) (segid "   A" and resid   42 and name HG11)
assign (segid " B" and resid 115 and name HE22) (segid " B" and resid 115 and name HA) 3.741 1.749 1.749 weight 1.000 ! spec=Nnoesy1, no=1388, id=1918, vol=4.325649e+05 
assign (segid " B" and resid 115 and name HE21) (segid " B" and resid 115 and name HA) 3.692 1.704 1.704 weight 1.000 ! spec=Nnoesy1, no=1389, id=1919, vol=4.552762e+05 
assign (segid " B" and resid 115 and name HE21) (segid " B" and resid 115 and name HB1) 3.423 1.465 1.465 weight 1.000 ! spec=Nnoesy1, no=1390, id=1920, vol=7.054170e+05 
assign (segid " B" and resid 100 and name HE22) (segid " B" and resid 100 and name HG1) 3.465 1.501 1.501 weight 1.000 ! spec=Nnoesy1, no=1404, id=1921, vol=7.284872e+05 
assign (segid " B" and resid 100 and name HE22) (segid " B" and resid 100 and name HG2) 3.496 1.528 1.528 weight 1.000 ! spec=Nnoesy1, no=1405, id=1922, vol=6.765693e+05 
assign (segid " B" and resid 106 and name HE22) (segid " B" and resid 106 and name HA) 3.428 1.469 1.469 weight 1.000 ! spec=Nnoesy1, no=1414, id=1923, vol=7.192138e+05 
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB2) 3.092 1.195 1.195 weight 1.000 ! spec=Nnoesy1, no=1437, id=1925, vol=1.658970e+06
assign (segid "   A" and resid   14 and name HE21) (segid "   A" and resid   14 and name HE22) 1.912 0.457 0.457 weight 1.000 ! spec=Nnoesy1, no=1441, id=1926, vol=2.301204e+07
assign (segid "   A" and resid   22 and name HE22) (segid "   A" and resid   22 and name HE21) 1.698 0.361 0.361 weight 1.000 ! spec=Nnoesy1, no=1452, id=1928, vol=3.495303e+07
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HB2) 2.738 0.937 0.937 weight 1.000 ! spec=Nnoesy1, no=1455, id=1929, vol=2.820193e+06 
assign (segid " B" and resid 95 and name HB1) (segid " B" and resid 95 and name HN) 2.804 0.983 0.983 weight 1.000 ! spec=Nnoesy1, no=1457, id=1930, vol=2.452341e+06 
assign (segid " A" and resid 20 and name HD21) (segid " B" and resid 106 and name HB2) 3.667 1.681 1.681 weight 1.000 ! spec=Nnoesy1, no=1462, id=1931, vol=4.000026e+05 
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name  HB1) 3.453 1.490 1.490 weight 1.000 ! spec=Nnoesy1, no=1465, id=1933, vol=5.542244e+05
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name  HB2) 3.587 1.608 1.608 weight 1.000 ! spec=Nnoesy1, no=1466, id=1934, vol=4.349303e+05
assign (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name  HB1) 3.582 1.604 1.604 weight 1.000 ! spec=Nnoesy1, no=1467, id=1935, vol=4.450155e+05
assign (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name  HB2) 3.765 1.771 1.771 weight 1.000 ! spec=Nnoesy1, no=1468, id=1936, vol=3.070650e+05
assign (segid " A" and resid 20 and name HD22) (segid " B" and resid 103 and name HB) 3.689 1.701 1.701 weight 1.000 ! spec=Nnoesy1, no=1469, id=1937, vol=3.435989e+05 
assign (segid " A" and resid 20 and name HD22) (segid " B" and resid 106 and name HB2) 3.601 1.620 1.620 weight 1.000 ! spec=Nnoesy1, no=1470, id=1938, vol=4.288968e+05 
assign (segid " A" and resid 20 and name HD22) (segid " B" and resid 106 and name HB1) 3.739 1.747 1.747 weight 1.000 ! spec=Nnoesy1, no=1471, id=1939, vol=2.982247e+05 
assign (segid " A" and resid 20 and name HD22) (segid " B" and resid 103 and name HG22) 3.689 1.701 1.701 weight 1.000 ! spec=Nnoesy1, no=1472, id=1940, vol=3.201382e+05 
or (segid " A" and resid 20 and name HD22) (segid " B" and resid 103 and name HG21)           
or (segid " A" and resid 20 and name HD22) (segid " B" and resid 103 and name HG23)           
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HG2) 2.912 1.060 1.060 weight 1.000 ! spec=Nnoesy1, no=1474, id=1942, vol=2.133595e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name   HN) 2.890 1.044 1.044 weight 1.000 ! spec=Nnoesy1, no=1475, id=1943, vol=2.199990e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   27 and name   HA) 3.443 1.482 1.482 weight 1.000 ! spec=Nnoesy1, no=1476, id=1944, vol=7.615086e+05
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HG1) 2.877 1.034 1.034 weight 1.000 ! spec=Nnoesy1, no=1477, id=1945, vol=2.366809e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HB2) 2.878 1.035 1.035 weight 1.000 ! spec=Nnoesy1, no=1478, id=1946, vol=2.304517e+06 
assign (segid " A" and resid 24 and name HE22) (segid " B" and resid 110 and name HE2) 3.018 1.139 1.139 weight 1.000 ! spec=Nnoesy1, no=1479, id=1947, vol=1.321664e+06 
or (segid " A" and resid 24 and name HE22) (segid " B" and resid 110 and name HE1)           
assign (segid " B" and resid 100 and name HN) (segid " A" and resid 13 and name HD2) 3.549 1.575 1.575 weight 1.000 ! spec=Nnoesy1, no=1483, id=1948, vol=6.702941e+05 
or (segid " B" and resid 100 and name HN) (segid " A" and resid 13 and name HD1)           
assign (segid " B" and resid 100 and name HN) (segid " A" and resid 13 and name HE1) 3.598 1.618 1.618 weight 1.000 ! spec=Nnoesy1, no=1484, id=1949, vol=6.070021e+05 
or (segid " B" and resid 100 and name HN) (segid " A" and resid 13 and name HE2)           
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HE2) 3.601 1.621 1.621 weight 1.000 ! spec=Nnoesy1, no=1485, id=1950, vol=4.967271e+05 
or (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HE1)           
# Restraints file 2: new_hbond.tbl
assign   (segid "A" and resid   12 and name HN)  (segid "A" and resid    8 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   13 and name HN)  (segid "A" and resid    9 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   14 and name HN)  (segid "A" and resid   10 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   15 and name HN)  (segid "A" and resid   11 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   16 and name HN)  (segid "A" and resid   12 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   17 and name HN)  (segid "A" and resid   13 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   18 and name HN)  (segid "A" and resid   14 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   19 and name HN)  (segid "A" and resid   15 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   20 and name HN)  (segid "A" and resid   16 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   21 and name HN)  (segid "A" and resid   17 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   22 and name HN)  (segid "A" and resid   18 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   23 and name HN)  (segid "A" and resid   19 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   24 and name HN)  (segid "A" and resid   20 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   25 and name HN)  (segid "A" and resid   21 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   26 and name HN)  (segid "A" and resid   22 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   27 and name HN)  (segid "A" and resid   23 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   28 and name HN)  (segid "A" and resid   24 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   29 and name HN)  (segid "A" and resid   25 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   30 and name HN)  (segid "A" and resid   26 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   31 and name HN)  (segid "A" and resid   27 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   32 and name HN)  (segid "A" and resid   28 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   33 and name HN)  (segid "A" and resid   29 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   34 and name HN)  (segid "A" and resid   30 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   35 and name HN)  (segid "A" and resid   31 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   36 and name HN)  (segid "A" and resid   32 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   37 and name HN)  (segid "A" and resid   33 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   38 and name HN)  (segid "A" and resid   34 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   39 and name HN)  (segid "A" and resid   35 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   40 and name HN)  (segid "A" and resid   36 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   41 and name HN)  (segid "A" and resid   37 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   42 and name HN)  (segid "A" and resid   38 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   43 and name HN)  (segid "A" and resid   39 and name O ) 2.20 0.47 0.50
assign   (segid "A" and resid   44 and name HN)  (segid "A" and resid   40 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 94 and name HN) (segid "B" and resid 90 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 95 and name HN) (segid "B" and resid 91 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 96 and name HN) (segid "B" and resid 92 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 97 and name HN) (segid "B" and resid 93 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 98 and name HN) (segid "B" and resid 94 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 99 and name HN) (segid "B" and resid 95 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 100 and name HN) (segid "B" and resid 96 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 101 and name HN) (segid "B" and resid 97 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 102 and name HN) (segid "B" and resid 98 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 103 and name HN) (segid "B" and resid 99 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 104 and name HN) (segid "B" and resid 100 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 105 and name HN) (segid "B" and resid 101 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 106 and name HN) (segid "B" and resid 102 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 107 and name HN) (segid "B" and resid 103 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 108 and name HN) (segid "B" and resid 104 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 109 and name HN) (segid "B" and resid 105 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 110 and name HN) (segid "B" and resid 106 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 111 and name HN) (segid "B" and resid 107 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 112 and name HN) (segid "B" and resid 108 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 113 and name HN) (segid "B" and resid 109 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 114 and name HN) (segid "B" and resid 110 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 115 and name HN) (segid "B" and resid 111 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 116 and name HN) (segid "B" and resid 112 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 117 and name HN) (segid "B" and resid 113 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 118 and name HN) (segid "B" and resid 114 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 119 and name HN) (segid "B" and resid 115 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 120 and name HN) (segid "B" and resid 116 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 121 and name HN) (segid "B" and resid 117 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 122 and name HN) (segid "B" and resid 118 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 123 and name HN) (segid "B" and resid 119 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 124 and name HN) (segid "B" and resid 120 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 125 and name HN) (segid "B" and resid 121 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 126 and name HN) (segid "B" and resid 122 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 127 and name HN) (segid "B" and resid 123 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 128 and name HN) (segid "B" and resid 124 and name O ) 2.20 0.47 0.50
assign (segid "B" and resid 129 and name HN) (segid "B" and resid 125 and name O ) 2.20 0.47 0.50
# Restraints file 3: 6_1.tbl
 ASSIGN  (segid "   A" and resid 2    and name C   ) (segid "   A" and resid 3    and name N   )
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 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
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 ASSIGN  (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )
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 ASSIGN  (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )
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 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
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 ASSIGN  (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )
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 ASSIGN  (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )
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 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
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 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
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 ASSIGN  (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )
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 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
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 ASSIGN  (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )
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 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
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 ASSIGN  (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )
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 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 -44.57 25.43 2

 ASSIGN  (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )
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 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
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 ASSIGN  (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )
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 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 -44.66 25.34 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 -61.99 28.01 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )  1.00 -43.29 26.71 2

 ASSIGN  (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )
         (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name C   )  1.00 -64.73 25.27 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )  1.00 -42.11 17.89 2

 ASSIGN  (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )
         (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name C   )  1.00 -64.72 15.28 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 -42.36 27.64 2

 ASSIGN  (segid "   A" and resid 16   and name C   ) (segid "   A" and resid 17   and name N   )
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 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
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 ASSIGN  (segid "   A" and resid 17   and name C   ) (segid "   A" and resid 18   and name N   )
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 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
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 ASSIGN  (segid "   A" and resid 18   and name C   ) (segid "   A" and resid 19   and name N   )
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 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
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 ASSIGN  (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )
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 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
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 ASSIGN  (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )
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 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 -44.70 15.30 2

 ASSIGN  (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )
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 ASSIGN  (segid "   A" and resid 22   and name N   ) (segid "   A" and resid 22   and name CA  )
         (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )  1.00 -42.62 27.38 2

 ASSIGN  (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )
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 ASSIGN  (segid "   A" and resid 23   and name N   ) (segid "   A" and resid 23   and name CA  )
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 ASSIGN  (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )
         (segid "   A" and resid 24   and name CA  ) (segid "   A" and resid 24   and name C   )  1.00 -64.31 25.69 2

 ASSIGN  (segid "   A" and resid 24   and name N   ) (segid "   A" and resid 24   and name CA  )
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 ASSIGN  (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )
         (segid "   A" and resid 25   and name CA  ) (segid "   A" and resid 25   and name C   )  1.00 -64.75 25.25 2

 ASSIGN  (segid "   A" and resid 25   and name N   ) (segid "   A" and resid 25   and name CA  )
         (segid "   A" and resid 25   and name C   ) (segid "   A" and resid 26   and name N   )  1.00 -35.58 24.42 2

 ASSIGN  (segid "   A" and resid 25   and name C   ) (segid "   A" and resid 26   and name N   )
         (segid "   A" and resid 26   and name CA  ) (segid "   A" and resid 26   and name C   )  1.00 -64.82 25.18 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 -44.09 25.91 2

 ASSIGN  (segid "   A" and resid 26   and name C   ) (segid "   A" and resid 27   and name N   )
         (segid "   A" and resid 27   and name CA  ) (segid "   A" and resid 27   and name C   )  1.00 -64.76 15.24 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 -44.74 25.26 2

 ASSIGN  (segid "   A" and resid 27   and name C   ) (segid "   A" and resid 28   and name N   )
         (segid "   A" and resid 28   and name CA  ) (segid "   A" and resid 28   and name C   )  1.00 -63.45 26.55 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 -41.08 28.92 2

 ASSIGN  (segid "   A" and resid 28   and name C   ) (segid "   A" and resid 29   and name N   )
         (segid "   A" and resid 29   and name CA  ) (segid "   A" and resid 29   and name C   )  1.00 -64.35 25.65 2

 ASSIGN  (segid "   A" and resid 29   and name N   ) (segid "   A" and resid 29   and name CA  )
         (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )  1.00 -43.69 26.31 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 -64.25 25.75 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 -43.28 26.72 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 -63.63 16.37 2

 ASSIGN  (segid "   A" and resid 31   and name N   ) (segid "   A" and resid 31   and name CA  )
         (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )  1.00 -44.66 25.34 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 -63.58 26.42 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 -41.27 28.73 2

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -64.79 25.21 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 -41.69 28.31 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
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 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 -44.96 25.04 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -62.03 27.97 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00 -41.21 28.79 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 -64.94 25.06 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 -44.92 25.08 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -62.35 17.65 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 -44.60 25.40 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 -61.97 28.03 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 -44.92 25.08 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 -63.72 26.28 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 -39.93 30.07 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 -59.98 30.02 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 -44.19 25.81 2

 ASSIGN  (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )
         (segid "   A" and resid 41   and name CA  ) (segid "   A" and resid 41   and name C   )  1.00 -63.35 26.65 2

 ASSIGN  (segid "   A" and resid 41   and name N   ) (segid "   A" and resid 41   and name CA  )
         (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )  1.00 -43.11 26.89 2

 ASSIGN  (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )
         (segid "   A" and resid 42   and name CA  ) (segid "   A" and resid 42   and name C   )  1.00 -64.70 25.30 2

 ASSIGN  (segid "   A" and resid 42   and name N   ) (segid "   A" and resid 42   and name CA  )
         (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )  1.00 -44.72 25.28 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 -61.81 28.19 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 -34.85 35.15 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 -86.46 33.54 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  -5.84 34.16 2

 ASSIGN  (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )
         (segid "   A" and resid 46   and name CA  ) (segid "   A" and resid 46   and name C   )  1.00 -75.00 15.00 2

 ASSIGN  (segid "   A" and resid 46   and name N   ) (segid "   A" and resid 46   and name CA  )
         (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )  1.00 -15.00 15.00 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
         (segid "   A" and resid 47   and name CA  ) (segid "   A" and resid 47   and name C   )  1.00 -72.59 37.41 2

 ASSIGN  (segid "   A" and resid 47   and name N   ) (segid "   A" and resid 47   and name CA  )
         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 -28.36 41.64 2

 ASSIGN  (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )
         (segid "   A" and resid 48   and name CA  ) (segid "   A" and resid 48   and name C   )  1.00 -72.30 57.70 2

 ASSIGN  (segid "   A" and resid 48   and name N   ) (segid "   A" and resid 48   and name CA  )
         (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )  1.00 -21.74 28.26 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
         (segid "   A" and resid 50   and name CA  ) (segid "   A" and resid 50   and name C   )  1.00 -79.85 90.15 2

 ASSIGN  (segid "   A" and resid 50   and name N   ) (segid "   A" and resid 50   and name CA  )
         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 135.27 45.27 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
         (segid "   A" and resid 51   and name CA  ) (segid "   A" and resid 51   and name C   )  1.00 -73.09 106.91 2

 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 141.73 51.73 2

 ASSIGN  (segid "   B" and resid 84   and name C   ) (segid "   B" and resid 85   and name N   )
         (segid "   B" and resid 85   and name CA  ) (segid "   B" and resid 85   and name C   )  1.00 -64.74 25.26 2

 ASSIGN  (segid "   B" and resid 85   and name N   ) (segid "   B" and resid 85   and name CA  )
         (segid "   B" and resid 85   and name C   ) (segid "   B" and resid 86   and name N   )  1.00 152.75 32.75 2

 ASSIGN  (segid "   B" and resid 85   and name C   ) (segid "   B" and resid 86   and name N   )
         (segid "   B" and resid 86   and name CA  ) (segid "   B" and resid 86   and name C   )  1.00 -71.82 48.18 2

 ASSIGN  (segid "   B" and resid 86   and name N   ) (segid "   B" and resid 86   and name CA  )
         (segid "   B" and resid 86   and name C   ) (segid "   B" and resid 87   and name N   )  1.00 139.68 39.68 2

 ASSIGN  (segid "   B" and resid 86   and name C   ) (segid "   B" and resid 87   and name N   )
         (segid "   B" and resid 87   and name CA  ) (segid "   B" and resid 87   and name C   )  1.00 -73.54 36.46 2

 ASSIGN  (segid "   B" and resid 87   and name N   ) (segid "   B" and resid 87   and name CA  )
         (segid "   B" and resid 87   and name C   ) (segid "   B" and resid 88   and name N   )  1.00 -27.90 42.10 2

 ASSIGN  (segid "   B" and resid 87   and name C   ) (segid "   B" and resid 88   and name N   )
         (segid "   B" and resid 88   and name CA  ) (segid "   B" and resid 88   and name C   )  1.00 -74.38 35.62 2

 ASSIGN  (segid "   B" and resid 88   and name N   ) (segid "   B" and resid 88   and name CA  )
         (segid "   B" and resid 88   and name C   ) (segid "   B" and resid 89   and name N   )  1.00 -16.02 33.98 2

 ASSIGN  (segid "   B" and resid 88   and name C   ) (segid "   B" and resid 89   and name N   )
         (segid "   B" and resid 89   and name CA  ) (segid "   B" and resid 89   and name C   )  1.00 -63.37 36.63 2

 ASSIGN  (segid "   B" and resid 89   and name N   ) (segid "   B" and resid 89   and name CA  )
         (segid "   B" and resid 89   and name C   ) (segid "   B" and resid 90   and name N   )  1.00 -32.08 37.92 2

 ASSIGN  (segid "   B" and resid 92   and name C   ) (segid "   B" and resid 93   and name N   )
         (segid "   B" and resid 93   and name CA  ) (segid "   B" and resid 93   and name C   )  1.00 -57.34 42.66 2

 ASSIGN  (segid "   B" and resid 93   and name N   ) (segid "   B" and resid 93   and name CA  )
         (segid "   B" and resid 93   and name C   ) (segid "   B" and resid 94   and name N   )  1.00 -32.32 37.68 2

 ASSIGN  (segid "   B" and resid 93   and name C   ) (segid "   B" and resid 94   and name N   )
         (segid "   B" and resid 94   and name CA  ) (segid "   B" and resid 94   and name C   )  1.00 -55.28 34.72 2

 ASSIGN  (segid "   B" and resid 94   and name N   ) (segid "   B" and resid 94   and name CA  )
         (segid "   B" and resid 94   and name C   ) (segid "   B" and resid 95   and name N   )  1.00 -35.26 34.74 2

 ASSIGN  (segid "   B" and resid 94   and name C   ) (segid "   B" and resid 95   and name N   )
         (segid "   B" and resid 95   and name CA  ) (segid "   B" and resid 95   and name C   )  1.00 -63.85 26.15 2

 ASSIGN  (segid "   B" and resid 95   and name N   ) (segid "   B" and resid 95   and name CA  )
         (segid "   B" and resid 95   and name C   ) (segid "   B" and resid 96   and name N   )  1.00 -37.26 32.74 2

 ASSIGN  (segid "   B" and resid 95   and name C   ) (segid "   B" and resid 96   and name N   )
         (segid "   B" and resid 96   and name CA  ) (segid "   B" and resid 96   and name C   )  1.00 -64.93 25.07 2

 ASSIGN  (segid "   B" and resid 96   and name N   ) (segid "   B" and resid 96   and name CA  )
         (segid "   B" and resid 96   and name C   ) (segid "   B" and resid 97   and name N   )  1.00 -42.98 27.02 2

 ASSIGN  (segid "   B" and resid 96   and name C   ) (segid "   B" and resid 97   and name N   )
         (segid "   B" and resid 97   and name CA  ) (segid "   B" and resid 97   and name C   )  1.00 -64.81 25.19 2

 ASSIGN  (segid "   B" and resid 97   and name N   ) (segid "   B" and resid 97   and name CA  )
         (segid "   B" and resid 97   and name C   ) (segid "   B" and resid 98   and name N   )  1.00 -41.83 18.17 2

 ASSIGN  (segid "   B" and resid 97   and name C   ) (segid "   B" and resid 98   and name N   )
         (segid "   B" and resid 98   and name CA  ) (segid "   B" and resid 98   and name C   )  1.00 -64.15 15.85 2

 ASSIGN  (segid "   B" and resid 98   and name N   ) (segid "   B" and resid 98   and name CA  )
         (segid "   B" and resid 98   and name C   ) (segid "   B" and resid 99   and name N   )  1.00 -44.83 25.17 2

 ASSIGN  (segid "   B" and resid 98   and name C   ) (segid "   B" and resid 99   and name N   )
         (segid "   B" and resid 99   and name CA  ) (segid "   B" and resid 99   and name C   )  1.00 -63.99 26.01 2

 ASSIGN  (segid "   B" and resid 99   and name N   ) (segid "   B" and resid 99   and name CA  )
         (segid "   B" and resid 99   and name C   ) (segid "   B" and resid 100  and name N   )  1.00 -39.48 30.52 2

 ASSIGN  (segid "   B" and resid 99   and name C   ) (segid "   B" and resid 100  and name N   )
         (segid "   B" and resid 100  and name CA  ) (segid "   B" and resid 100  and name C   )  1.00 -58.06 31.94 2

 ASSIGN  (segid "   B" and resid 100  and name N   ) (segid "   B" and resid 100  and name CA  )
         (segid "   B" and resid 100  and name C   ) (segid "   B" and resid 101  and name N   )  1.00 -43.53 26.47 2

 ASSIGN  (segid "   B" and resid 100  and name C   ) (segid "   B" and resid 101  and name N   )
         (segid "   B" and resid 101  and name CA  ) (segid "   B" and resid 101  and name C   )  1.00 -66.66 23.34 2

 ASSIGN  (segid "   B" and resid 101  and name N   ) (segid "   B" and resid 101  and name CA  )
         (segid "   B" and resid 101  and name C   ) (segid "   B" and resid 102  and name N   )  1.00 -42.64 17.36 2

 ASSIGN  (segid "   B" and resid 101  and name C   ) (segid "   B" and resid 102  and name N   )
         (segid "   B" and resid 102  and name CA  ) (segid "   B" and resid 102  and name C   )  1.00 -57.09 32.91 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )  1.00 -46.25 23.75 2

 ASSIGN  (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )
         (segid "   B" and resid 103  and name CA  ) (segid "   B" and resid 103  and name C   )  1.00 -64.95 25.05 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )  1.00 -40.88 19.12 2

 ASSIGN  (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )
         (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name C   )  1.00 -63.44 26.56 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )  1.00 -43.69 26.31 2

 ASSIGN  (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )
         (segid "   B" and resid 105  and name CA  ) (segid "   B" and resid 105  and name C   )  1.00 -64.93 25.07 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )  1.00 -43.56 26.44 2

 ASSIGN  (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )
         (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name C   )  1.00 -64.78 25.22 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )  1.00 -43.56 16.44 2

 ASSIGN  (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )
         (segid "   B" and resid 107  and name CA  ) (segid "   B" and resid 107  and name C   )  1.00 -61.40 18.60 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name C   ) (segid "   B" and resid 108  and name N   )  1.00 -44.99 25.01 2

 ASSIGN  (segid "   B" and resid 107  and name C   ) (segid "   B" and resid 108  and name N   )
         (segid "   B" and resid 108  and name CA  ) (segid "   B" and resid 108  and name C   )  1.00 -64.76 25.24 2

 ASSIGN  (segid "   B" and resid 108  and name N   ) (segid "   B" and resid 108  and name CA  )
         (segid "   B" and resid 108  and name C   ) (segid "   B" and resid 109  and name N   )  1.00 -42.24 27.76 2

 ASSIGN  (segid "   B" and resid 108  and name C   ) (segid "   B" and resid 109  and name N   )
         (segid "   B" and resid 109  and name CA  ) (segid "   B" and resid 109  and name C   )  1.00 -64.99 15.01 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )  1.00 -44.83 15.17 2

 ASSIGN  (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )
         (segid "   B" and resid 110  and name CA  ) (segid "   B" and resid 110  and name C   )  1.00 -64.77 25.23 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )  1.00 -44.32 25.68 2

 ASSIGN  (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )
         (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name C   )  1.00 -56.91 23.09 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )  1.00 -44.60 25.40 2

 ASSIGN  (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )
         (segid "   B" and resid 112  and name CA  ) (segid "   B" and resid 112  and name C   )  1.00 -64.92 25.08 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )  1.00 -44.51 15.49 2

 ASSIGN  (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )
         (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name C   )  1.00 -64.93 25.07 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )  1.00 -43.96 26.04 2

 ASSIGN  (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )
         (segid "   B" and resid 114  and name CA  ) (segid "   B" and resid 114  and name C   )  1.00 -64.98 25.02 2

 ASSIGN  (segid "   B" and resid 114  and name N   ) (segid "   B" and resid 114  and name CA  )
         (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )  1.00 -44.88 15.12 2

 ASSIGN  (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )
         (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name C   )  1.00 -60.95 19.05 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )  1.00 -42.33 27.67 2

 ASSIGN  (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )
         (segid "   B" and resid 116  and name CA  ) (segid "   B" and resid 116  and name C   )  1.00 -64.97 25.03 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )  1.00 -41.43 28.57 2

 ASSIGN  (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )
         (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name C   )  1.00 -64.98 25.02 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )  1.00 -44.42 25.58 2

 ASSIGN  (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )
         (segid "   B" and resid 118  and name CA  ) (segid "   B" and resid 118  and name C   )  1.00 -64.95 15.05 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )  1.00 -44.81 15.19 2

 ASSIGN  (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )
         (segid "   B" and resid 119  and name CA  ) (segid "   B" and resid 119  and name C   )  1.00 -64.74 25.26 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name C   ) (segid "   B" and resid 120  and name N   )  1.00 -42.42 17.58 2

 ASSIGN  (segid "   B" and resid 119  and name C   ) (segid "   B" and resid 120  and name N   )
         (segid "   B" and resid 120  and name CA  ) (segid "   B" and resid 120  and name C   )  1.00 -65.08 24.92 2

 ASSIGN  (segid "   B" and resid 120  and name N   ) (segid "   B" and resid 120  and name CA  )
         (segid "   B" and resid 120  and name C   ) (segid "   B" and resid 121  and name N   )  1.00 -44.92 15.08 2

 ASSIGN  (segid "   B" and resid 120  and name C   ) (segid "   B" and resid 121  and name N   )
         (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name C   )  1.00 -64.98 15.02 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )  1.00 -44.83 15.17 2

 ASSIGN  (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )
         (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name C   )  1.00 -60.22 19.78 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name C   ) (segid "   B" and resid 123  and name N   )  1.00 -42.60 27.40 2

 ASSIGN  (segid "   B" and resid 122  and name C   ) (segid "   B" and resid 123  and name N   )
         (segid "   B" and resid 123  and name CA  ) (segid "   B" and resid 123  and name C   )  1.00 -64.92 25.08 2

 ASSIGN  (segid "   B" and resid 123  and name N   ) (segid "   B" and resid 123  and name CA  )
         (segid "   B" and resid 123  and name C   ) (segid "   B" and resid 124  and name N   )  1.00 -44.50 15.50 2

 ASSIGN  (segid "   B" and resid 123  and name C   ) (segid "   B" and resid 124  and name N   )
         (segid "   B" and resid 124  and name CA  ) (segid "   B" and resid 124  and name C   )  1.00 -64.52 25.48 2

 ASSIGN  (segid "   B" and resid 124  and name N   ) (segid "   B" and resid 124  and name CA  )
         (segid "   B" and resid 124  and name C   ) (segid "   B" and resid 125  and name N   )  1.00 -39.61 30.39 2

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

 ASSIGN  (segid "   B" and resid 125  and name N   ) (segid "   B" and resid 125  and name CA  )
         (segid "   B" and resid 125  and name C   ) (segid "   B" and resid 126  and name N   )  1.00 -44.66 25.34 2

 ASSIGN  (segid "   B" and resid 125  and name C   ) (segid "   B" and resid 126  and name N   )
         (segid "   B" and resid 126  and name CA  ) (segid "   B" and resid 126  and name C   )  1.00 -64.91 25.09 2

 ASSIGN  (segid "   B" and resid 126  and name N   ) (segid "   B" and resid 126  and name CA  )
         (segid "   B" and resid 126  and name C   ) (segid "   B" and resid 127  and name N   )  1.00 -44.35 25.65 2

 ASSIGN  (segid "   B" and resid 126  and name C   ) (segid "   B" and resid 127  and name N   )
         (segid "   B" and resid 127  and name CA  ) (segid "   B" and resid 127  and name C   )  1.00 -64.76 25.24 2

 ASSIGN  (segid "   B" and resid 127  and name N   ) (segid "   B" and resid 127  and name CA  )
         (segid "   B" and resid 127  and name C   ) (segid "   B" and resid 128  and name N   )  1.00 -42.80 27.20 2

 ASSIGN  (segid "   B" and resid 127  and name C   ) (segid "   B" and resid 128  and name N   )
         (segid "   B" and resid 128  and name CA  ) (segid "   B" and resid 128  and name C   )  1.00 -62.85 27.15 2

 ASSIGN  (segid "   B" and resid 128  and name N   ) (segid "   B" and resid 128  and name CA  )
         (segid "   B" and resid 128  and name C   ) (segid "   B" and resid 129  and name N   )  1.00 -43.05 26.95 2

 ASSIGN  (segid "   B" and resid 128  and name C   ) (segid "   B" and resid 129  and name N   )
         (segid "   B" and resid 129  and name CA  ) (segid "   B" and resid 129  and name C   )  1.00 -71.23 28.77 2

 ASSIGN  (segid "   B" and resid 129  and name N   ) (segid "   B" and resid 129  and name CA  )
         (segid "   B" and resid 129  and name C   ) (segid "   B" and resid 130  and name N   )  1.00 -17.86 32.14 2

 ASSIGN  (segid "   B" and resid 129  and name C   ) (segid "   B" and resid 130  and name N   )
         (segid "   B" and resid 130  and name CA  ) (segid "   B" and resid 130  and name C   )  1.00 -79.75 40.25 2

 ASSIGN  (segid "   B" and resid 130  and name N   ) (segid "   B" and resid 130  and name CA  )
         (segid "   B" and resid 130  and name C   ) (segid "   B" and resid 131  and name N   )  1.00  -9.87 30.13 2

 ASSIGN  (segid "   B" and resid 130  and name C   ) (segid "   B" and resid 131  and name N   )
         (segid "   B" and resid 131  and name CA  ) (segid "   B" and resid 131  and name C   )  1.00  83.00 33.00 2

 ASSIGN  (segid "   B" and resid 131  and name N   ) (segid "   B" and resid 131  and name CA  )
         (segid "   B" and resid 131  and name C   ) (segid "   B" and resid 132  and name N   )  1.00  -0.67 29.33 2

# Restraints file 4: ambig_temp.tbl
assign (segid " B" and resid 132 and name HG) (segid " B" and resid 132 and name HN) 2.691 0.905 0.905 weight 1.000 ! spec=Cnoesy, no=2, id=1, vol=1.291402e+06 
or (segid " B" and resid 128 and name HG) (segid " B" and resid 128 and name HN)           
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   42 and name   HN) 2.504 0.784 0.784 weight 1.000 ! spec=Cnoesy, no=20, id=13, vol=1.911417e+06
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name   HN)
assign (segid " B" and resid 99 and name HB2) (segid " B" and resid 99 and name HN) 2.342 0.685 0.685 weight 1.000 ! spec=Cnoesy, no=21, id=14, vol=2.808202e+06 
or (segid " B" and resid 99 and name HB1) (segid " B" and resid 99 and name HN)           
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   18 and name   HN) 2.914 1.061 1.061 weight 1.000 ! spec=Cnoesy, no=29, id=22, vol=7.412826e+05
    or (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   16 and name   HN)
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   11 and name   HN) 2.311 0.668 0.668 weight 1.000 ! spec=Cnoesy, no=38, id=31, vol=2.774129e+06
    or (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   11 and name   HN)
assign (segid " B" and resid 93 and name HB) (segid " B" and resid 93 and name HN) 2.844 1.011 1.011 weight 1.000 ! spec=Cnoesy, no=51, id=42, vol=8.495103e+05 
or (segid " B" and resid 92 and name HB) (segid " B" and resid 93 and name HN)           
assign (segid " B" and resid 120 and name HB2) (segid " B" and resid 124 and name HN) 2.872 1.031 2.128 weight 1.000 ! spec=Cnoesy, no=81, id=65, vol=7.445307e+05 
or (segid " B" and resid 120 and name HB1) (segid " B" and resid 124 and name HN)           
assign (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   10 and name   HN) 2.076 0.539 0.539 weight 1.000 ! spec=Cnoesy, no=82, id=66, vol=5.658352e+06
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   11 and name   HN)
assign (segid " B" and resid 97 and name HB1) (segid " B" and resid 97 and name HN) 2.412 0.727 0.727 weight 1.000 ! spec=Cnoesy, no=83, id=67, vol=2.352462e+06 
or (segid " B" and resid 97 and name HB2) (segid " B" and resid 97 and name HN)           
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name   HN) 2.219 0.616 0.616 weight 1.000 ! spec=Cnoesy, no=84, id=68, vol=4.145689e+06
or (segid " B" and resid 98 and name HB2) (segid " B" and resid 98 and name HN)           
assign (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name   HN) 2.725 0.928 0.928 weight 1.000 ! spec=Cnoesy, no=86, id=70, vol=9.622610e+05
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name   HN)
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   44 and name   HN) 2.398 0.719 0.719 weight 1.000 ! spec=Cnoesy, no=88, id=72, vol=2.636497e+06
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HN)
assign (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   26 and name   HN) 2.602 0.846 0.846 weight 1.000 ! spec=Cnoesy, no=121, id=96, vol=1.557251e+06
or (segid " B" and resid 126 and name HG2) (segid " B" and resid 126 and name HN)           
assign (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name   HN) 2.275 0.647 0.647 weight 1.000 ! spec=Cnoesy, no=133, id=105, vol=3.357006e+06
    or (segid "   A" and resid   26 and name   HG) (segid "   A" and resid   26 and name   HN)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   46 and name   HN) 2.803 0.982 2.197 weight 1.000 ! spec=Cnoesy, no=164, id=130, vol=8.726458e+05
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   46 and name   HN)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   46 and name   HN)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   40 and name   HN)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   40 and name   HN)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   40 and name   HN)
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   39 and name   HN) 2.522 0.795 0.795 weight 1.000 ! spec=Cnoesy, no=167, id=133, vol=1.624740e+06
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   35 and name   HN)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   35 and name   HN)
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 116 and name HN) 1.830 0.419 0.419 weight 1.000 ! spec=Cnoesy, no=195, id=157, vol=1.100089e+07 
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 116 and name HN)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 116 and name HN)           
or (segid " B" and resid 119 and name HB2) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 119 and name HB1) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 119 and name HB3) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 119 and name HB2) (segid " B" and resid 120 and name HN)           
or (segid " B" and resid 119 and name HB1) (segid " B" and resid 120 and name HN)           
or (segid " B" and resid 119 and name HB3) (segid " B" and resid 120 and name HN)           
assign (segid " B" and resid 106 and name HA) (segid " B" and resid 109 and name HB) 2.228 0.621 0.621 weight 1.000 ! spec=Cnoesy, no=219, id=178, vol=3.869336e+06 
or (segid " B" and resid 106 and name HA) (segid " B" and resid 106 and name HG2)           
assign (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG23) 2.323 0.675 0.675 weight 1.000 ! spec=Cnoesy, no=223, id=182, vol=2.881242e+06 
or (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG21)           
or (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG22)           
or (segid " B" and resid 114 and name HA) (segid " B" and resid 114 and name HG12)           
assign (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   25 and name   HN) 2.744 0.941 0.941 weight 1.000 ! spec=Cnoesy, no=282, id=228, vol=1.074137e+06
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   25 and name   HN)
assign (segid " B" and resid 121 and name HG21) (segid " B" and resid 121 and name HB) 2.584 0.834 0.834 weight 1.000 ! spec=Cnoesy, no=312, id=252, vol=1.732143e+06 
or (segid " B" and resid 121 and name HG23) (segid " B" and resid 121 and name HB)           
or (segid " B" and resid 121 and name HG22) (segid " B" and resid 121 and name HB)           
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   18 and name   HN) 2.888 1.043 1.043 weight 1.000 ! spec=Cnoesy, no=322, id=260, vol=7.663639e+05
or (segid " B" and resid 105 and name HA) (segid " B" and resid 106 and name HN)           
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG21) 2.203 0.606 0.606 weight 1.000 ! spec=Cnoesy, no=327, id=264, vol=4.164213e+06
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name HG22)
or (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG21)           
or (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG23)           
or (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HG22)           
assign (segid " B" and resid 105 and name HA) (segid " B" and resid 105 and name HB) 2.372 0.703 0.703 weight 1.000 ! spec=Cnoesy, no=332, id=267, vol=2.655518e+06 
    or (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   17 and name   HB)
assign (segid " B" and resid 121 and name HA) (segid " B" and resid 121 and name HG11) 2.518 0.793 0.793 weight 1.000 ! spec=Cnoesy, no=336, id=270, vol=1.951372e+06 
or (segid " B" and resid 121 and name HA) (segid " B" and resid 121 and name HB)           
assign (segid " B" and resid 101 and name HB1) (segid " B" and resid 101 and name HD2) 2.473 0.764 0.764 weight 1.000 ! spec=Cnoesy, no=363, id=290, vol=1.950500e+06 
or (segid " B" and resid 101 and name HB1) (segid " B" and resid 101 and name HD1)           
or (segid " B" and resid 101 and name HB2) (segid " B" and resid 101 and name HD2)           
or (segid " B" and resid 101 and name HB2) (segid " B" and resid 101 and name HD1)           
assign (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG21) 2.161 0.584 0.584 weight 1.000 ! spec=Cnoesy, no=372, id=296, vol=4.711935e+06 
or (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG23)           
or (segid " B" and resid 105 and name HB) (segid " B" and resid 105 and name HG22)           
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG21)
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG23)
    or (segid "   A" and resid   17 and name   HB) (segid "   A" and resid   17 and name HG22)
assign (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HG12) 2.572 0.827 0.827 weight 1.000 ! spec=Cnoesy, no=379, id=302, vol=1.654007e+06
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD11)
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD12)
    or (segid "   A" and resid   27 and name HG11) (segid "   A" and resid   27 and name HD13)
assign (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   43 and name   HA) 2.180 0.594 2.820 weight 1.000 ! spec=Cnoesy, no=396, id=316, vol=4.037304e+06
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   43 and name   HA)
    or (segid "   A" and resid   42 and name HG12) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   42 and name HG13) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   42 and name HG11) (segid "   A" and resid   39 and name   HA)
assign (segid " B" and resid 109 and name HG11) (segid " B" and resid 106 and name HE22) 2.644 0.874 0.874 weight 1.000 ! spec=Cnoesy, no=403, id=322, vol=1.097715e+06 
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 106 and name HE22)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 106 and name HE22)           
or (segid " B" and resid 109 and name HG11) (segid " B" and resid 110 and name HD1)           
or (segid " B" and resid 109 and name HG11) (segid " B" and resid 110 and name HD2)           
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 110 and name HD1)           
or (segid " B" and resid 109 and name HG12) (segid " B" and resid 110 and name HD2)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 110 and name HD1)           
or (segid " B" and resid 109 and name HG13) (segid " B" and resid 110 and name HD2)           
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   14 and name  HB1) 2.620 0.858 2.380 weight 1.000 ! spec=Cnoesy, no=414, id=333, vol=1.380624e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   14 and name  HB1)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   14 and name  HB1)
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   14 and name  HB2)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   14 and name  HB2)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   14 and name  HB2)
assign (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   21 and name  HG1) 2.552 0.814 0.814 weight 1.000 ! spec=Cnoesy, no=417, id=335, vol=1.583947e+06
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   21 and name  HG1)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   21 and name  HG1)
    or (segid "   A" and resid   17 and name HG21) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   17 and name HG23) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   17 and name HG22) (segid "   A" and resid   21 and name  HB1)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   13 and name   HA) 2.879 1.036 1.036 weight 1.000 ! spec=Cnoesy, no=429, id=346, vol=7.122522e+05
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   18 and name   HB)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   18 and name   HB)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   18 and name   HB)
assign (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   15 and name   HA) 2.858 1.021 1.021 weight 1.000 ! spec=Cnoesy, no=430, id=347, vol=7.479905e+05
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   17 and name HG11) (segid "   A" and resid   16 and name   HA)
    or (segid "   A" and resid   17 and name HG13) (segid "   A" and resid   16 and name   HA)
    or (segid "   A" and resid   17 and name HG12) (segid "   A" and resid   16 and name   HA)
or (segid " A" and resid 17 and name HG11) (segid " B" and resid 100 and name HA)           
or (segid " A" and resid 17 and name HG13) (segid " B" and resid 100 and name HA)           
or (segid " A" and resid 17 and name HG12) (segid " B" and resid 100 and name HA)           
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   41 and name   HA) 2.181 0.595 0.595 weight 1.000 ! spec=Cnoesy, no=438, id=353, vol=4.641212e+06
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name  HG2) 1.834 0.420 0.420 weight 1.000 ! spec=Cnoesy, no=443, id=355, vol=1.167222e+07
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name  HG1)
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name  HB1) 1.400 0.245 0.245 weight 1.000 ! spec=Cnoesy, no=446, id=357, vol=5.749788e+07
    or (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   44 and name  HB2)
or (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HB1)           
assign (segid "   A" and resid   44 and name  HB1) (segid "   A" and resid   41 and name  HB1) 2.072 0.537 2.928 weight 1.000 ! spec=Cnoesy, no=450, id=358, vol=6.420340e+06
or (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HG1)           
assign (segid " B" and resid 129 and name HB2) (segid " B" and resid 129 and name HG2) 1.934 0.468 0.468 weight 1.000 ! spec=Cnoesy, no=454, id=360, vol=9.665779e+06 
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name  HG1)
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HG1) 1.847 0.427 0.427 weight 1.000 ! spec=Cnoesy, no=455, id=361, vol=1.254791e+07
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HG2)
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name   HA) 2.360 0.696 0.696 weight 1.000 ! spec=Cnoesy, no=461, id=365, vol=2.730319e+06
    or (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name  HG2) 2.289 0.655 0.655 weight 1.000 ! spec=Cnoesy, no=471, id=374, vol=3.465876e+06
or (segid " B" and resid 104 and name HB1) (segid " B" and resid 104 and name HG2)           
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HG2) 2.088 0.545 0.545 weight 1.000 ! spec=Cnoesy, no=472, id=375, vol=6.122301e+06
or (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HG2)           
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HB1) 1.795 0.403 0.403 weight 1.000 ! spec=Cnoesy, no=473, id=376, vol=1.586650e+07 
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name  HB2)
assign (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   23 and name HD23) 2.637 0.869 0.869 weight 1.000 ! spec=Cnoesy, no=491, id=389, vol=1.483233e+06
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   24 and name  HB2) (segid "   A" and resid   23 and name HD21)
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   23 and name HD23)
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   24 and name  HB1) (segid "   A" and resid   23 and name HD21)
assign (segid " A" and resid 19 and name HB1) (segid " B" and resid 107 and name HA) 2.771 0.960 0.960 weight 1.000 ! spec=Cnoesy, no=494, id=392, vol=1.071981e+06 
or (segid " A" and resid 19 and name HB2) (segid " B" and resid 107 and name HA)           
assign (segid " B" and resid 98 and name HB1) (segid " B" and resid 98 and name HA) 2.109 0.556 0.556 weight 1.000 ! spec=Cnoesy, no=498, id=395, vol=5.604166e+06 
or (segid " B" and resid 98 and name HB2) (segid " B" and resid 98 and name HA)           
assign (segid " B" and resid 98 and name HB2) (segid " B" and resid 97 and name HD2) 2.687 0.903 0.903 weight 1.000 ! spec=Cnoesy, no=511, id=401, vol=1.354121e+06 
or (segid " B" and resid 98 and name HB1) (segid " B" and resid 101 and name HB2)           
or (segid " B" and resid 98 and name HB1) (segid " B" and resid 97 and name HD2)           
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HE1) 1.965 0.483 0.483 weight 1.000 ! spec=Cnoesy, no=514, id=402, vol=7.762698e+06
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HE2)
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HE2)           
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HE2)
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE1)           
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE2)           
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE2)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE1)
assign (segid " A" and resid 19 and name HB1) (segid " B" and resid 107 and name HB2) 3.038 1.154 1.154 weight 1.000 ! spec=Cnoesy, no=517, id=403, vol=5.812784e+05 
or (segid " A" and resid 19 and name HB2) (segid " B" and resid 107 and name HB2)           
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HE2) 1.857 0.431 0.431 weight 1.000 ! spec=Cnoesy, no=522, id=404, vol=1.043690e+07
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE1)           
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE2)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE1)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE1)
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HE1)
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HE2)           
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HE2)
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HB2) 1.965 0.483 3.035 weight 1.000 ! spec=Cnoesy, no=533, id=407, vol=8.663200e+06
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HB2)
assign (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HG12) 3.077 1.184 1.184 weight 1.000 ! spec=Cnoesy, no=542, id=409, vol=5.640613e+05 
or (segid " B" and resid 123 and name HD2) (segid " A" and resid 34 and name HG12)           
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 112 and name HD1) 2.370 0.702 0.702 weight 1.000 ! spec=Cnoesy, no=548, id=411, vol=2.809916e+06 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 112 and name HD1)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 112 and name HD1)           
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 123 and name HD1) (segid " A" and resid 37 and name HG)           
or (segid " B" and resid 109 and name HG21) (segid " B" and resid 112 and name HD2)           
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 112 and name HD2)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 112 and name HD2)           
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   33 and name   HN) 3.075 1.182 1.182 weight 1.000 ! spec=Cnoesy, no=557, id=414, vol=6.201274e+05
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid    7 and name   HA) 2.781 0.967 0.967 weight 1.000 ! spec=Cnoesy, no=569, id=417, vol=1.062545e+06
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   51 and name   HA) 2.757 0.950 0.950 weight 1.000 ! spec=Cnoesy, no=574, id=420, vol=1.069105e+06
    or (segid "   A" and resid   51 and name  HG1) (segid "   A" and resid   51 and name   HA)
assign (segid "   A" and resid   43 and name  HG1) (segid "   A" and resid   43 and name  HB1) 2.017 0.508 0.508 weight 1.000 ! spec=Cnoesy, no=578, id=423, vol=6.888225e+06
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HG2)
assign (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD22) 2.884 1.040 1.040 weight 1.000 ! spec=Cnoesy, no=606, id=441, vol=7.759036e+05
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   29 and name  HG1) (segid "   A" and resid   26 and name HD21)
or (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG23)           
or (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG21)           
or (segid " B" and resid 115 and name HG1) (segid " B" and resid 114 and name HG22)           
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HG1) 2.996 1.122 1.122 weight 1.000 ! spec=Cnoesy, no=607, id=442, vol=6.416141e+05
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   34 and name HD12)
or (segid " A" and resid 30 and name HB2) (segid " B" and resid 121 and name HD12)           
or (segid " A" and resid 30 and name HB2) (segid " B" and resid 121 and name HD11)           
or (segid " A" and resid 30 and name HB2) (segid " B" and resid 121 and name HD13)           
assign (segid " B" and resid 120 and name HB2) (segid " B" and resid 117 and name HA) 2.254 0.635 0.635 weight 1.000 ! spec=Cnoesy, no=613, id=443, vol=3.966464e+06 
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HA)
assign (segid " B" and resid 120 and name HB1) (segid " B" and resid 120 and name HA) 2.233 0.623 0.623 weight 1.000 ! spec=Cnoesy, no=614, id=444, vol=4.146019e+06 
or (segid " B" and resid 115 and name HB1) (segid " B" and resid 115 and name HA)           
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   30 and name   HN) 2.828 1.000 1.000 weight 1.000 ! spec=Cnoesy, no=617, id=447, vol=9.393007e+05
or (segid " B" and resid 120 and name HB2) (segid " B" and resid 121 and name HN)           
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name  HB2) 1.798 0.404 0.404 weight 1.000 ! spec=Cnoesy, no=618, id=448, vol=1.517311e+07
or (segid " B" and resid 115 and name HB1) (segid " B" and resid 115 and name HB2)           
or (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HB1)           
assign (segid " B" and resid 120 and name HB2) (segid " B" and resid 117 and name HB1) 3.056 1.168 1.168 weight 1.000 ! spec=Cnoesy, no=621, id=449, vol=5.672578e+05 
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   28 and name HG21)
assign (segid " B" and resid 115 and name HB2) (segid " B" and resid 115 and name HA) 2.350 0.690 0.690 weight 1.000 ! spec=Cnoesy, no=632, id=455, vol=2.798093e+06 
or (segid " B" and resid 115 and name HB2) (segid " B" and resid 112 and name HA)           
assign (segid " B" and resid 112 and name HA) (segid " B" and resid 112 and name HN) 2.263 0.640 0.640 weight 1.000 ! spec=Cnoesy, no=635, id=458, vol=3.547431e+06 
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name   HN)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   13 and name   HN) 2.535 0.803 0.803 weight 1.000 ! spec=Cnoesy, no=637, id=459, vol=1.817643e+06
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   12 and name   HN)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HA) 2.457 0.754 0.754 weight 1.000 ! spec=Cnoesy, no=639, id=461, vol=2.038156e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   14 and name HE21) 2.352 0.692 0.692 weight 1.000 ! spec=Cnoesy, no=653, id=469, vol=2.382316e+06
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name HE21)
assign (segid "   A" and resid   14 and name  HG1) (segid "   A" and resid   14 and name HE22) 2.684 0.900 0.900 weight 1.000 ! spec=Cnoesy, no=654, id=470, vol=1.151775e+06
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name HE22)
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name HE22) 2.977 1.108 1.108 weight 1.000 ! spec=Cnoesy, no=655, id=471, vol=6.504488e+05
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name HE21)
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   39 and name HE21) 2.998 1.123 1.123 weight 1.000 ! spec=Cnoesy, no=658, id=472, vol=6.199094e+05
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name HE21)
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   18 and name   HA) 2.867 1.028 1.028 weight 1.000 ! spec=Cnoesy, no=660, id=474, vol=8.709195e+05
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   39 and name   HA) 2.255 0.636 0.636 weight 1.000 ! spec=Cnoesy, no=663, id=475, vol=3.492303e+06
    or (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name  HB1) 1.889 0.446 0.446 weight 1.000 ! spec=Cnoesy, no=670, id=479, vol=1.006510e+07
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   39 and name  HB2)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB2) 1.854 0.430 3.146 weight 1.000 ! spec=Cnoesy, no=684, id=482, vol=1.052418e+07
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB1)
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   42 and name HG21) 2.993 1.119 1.119 weight 1.000 ! spec=Cnoesy, no=686, id=484, vol=6.253420e+05
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG22)
assign (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG23) 2.993 1.120 1.120 weight 1.000 ! spec=Cnoesy, no=687, id=485, vol=6.304761e+05
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG22)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG23)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG22)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   42 and name HG22)
assign (segid " B" and resid 117 and name HB2) (segid " B" and resid 117 and name HA) 2.946 1.085 1.085 weight 1.000 ! spec=Cnoesy, no=707, id=502, vol=6.846836e+05 
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=Cnoesy, no=710, id=505, vol=7.427428e+05
    or (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name   HA)
assign (segid " B" and resid 128 and name HB1) (segid " B" and resid 128 and name HA) 2.598 0.844 0.844 weight 1.000 ! spec=Cnoesy, no=713, id=506, vol=1.557945e+06 
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   51 and name  HB1) 2.725 0.928 2.275 weight 1.000 ! spec=Cnoesy, no=717, id=509, vol=1.197251e+06
or (segid " B" and resid 128 and name HB2) (segid " B" and resid 129 and name HB1)           
or (segid " B" and resid 128 and name HB2) (segid " B" and resid 129 and name HB2)           
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 125 and name HB1) 2.743 0.941 2.257 weight 1.000 ! spec=Cnoesy, no=719, id=511, vol=1.115278e+06 
    or (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   51 and name  HB2)
assign (segid " B" and resid 128 and name HB1) (segid " B" and resid 124 and name HB1) 2.902 1.053 1.053 weight 1.000 ! spec=Cnoesy, no=722, id=512, vol=8.343903e+05 
or (segid " B" and resid 128 and name HB1) (segid " B" and resid 125 and name HG2)           
or (segid " B" and resid 128 and name HB1) (segid " B" and resid 129 and name HB1)           
assign (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD23) 2.162 0.584 0.584 weight 1.000 ! spec=Cnoesy, no=733, id=521, vol=4.358491e+06 
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HB1) (segid " B" and resid 132 and name HD23)           
or (segid " B" and resid 132 and name HB1) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 132 and name HB1) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD11)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD13)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD12)           
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD22) 2.232 0.623 0.623 weight 1.000 ! spec=Cnoesy, no=734, id=522, vol=3.686367e+06
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD23)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD21)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD13)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD11)
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name HD12)
assign (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD12) 2.270 0.644 0.644 weight 1.000 ! spec=Cnoesy, no=741, id=528, vol=3.487495e+06 
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD13)           
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD11)           
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD21)           
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD22)           
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HD23)           
assign (segid " A" and resid 37 and name HB2) (segid " B" and resid 123 and name HG1) 2.766 0.956 0.956 weight 1.000 ! spec=Cnoesy, no=744, id=531, vol=1.039163e+06 
or (segid " B" and resid 124 and name HB1) (segid " B" and resid 128 and name HG)           
or (segid " B" and resid 127 and name HB2) (segid " B" and resid 132 and name HB1)           
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   44 and name  HB1) 2.818 0.993 0.993 weight 1.000 ! spec=Cnoesy, no=755, id=538, vol=9.551631e+05
or (segid " B" and resid 128 and name HB1) (segid " B" and resid 125 and name HB1)           
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   44 and name  HB2) 2.928 1.072 1.072 weight 1.000 ! spec=Cnoesy, no=764, id=541, vol=7.839955e+05
or (segid " B" and resid 99 and name HB2) (segid " B" and resid 100 and name HB2)           
or (segid " B" and resid 99 and name HB1) (segid " B" and resid 98 and name HB2)           
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 99 and name HB2) 1.755 0.385 0.385 weight 1.000 ! spec=Cnoesy, no=791, id=555, vol=1.441654e+07 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 99 and name HB2)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 99 and name HB2)           
or (segid " B" and resid 99 and name HD13) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 99 and name HG)           
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HB2) 2.298 0.660 0.660 weight 1.000 ! spec=Cnoesy, no=800, id=562, vol=2.981303e+06 
or (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HB1)           
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 99 and name HG) 2.034 0.517 0.517 weight 1.000 ! spec=Cnoesy, no=816, id=575, vol=6.648458e+06 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD21)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD22)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD23)           
    or (segid "   A" and resid   26 and name HD22) (segid "   A" and resid   26 and name   HG)
    or (segid "   A" and resid   26 and name HD23) (segid "   A" and resid   26 and name   HG)
    or (segid "   A" and resid   26 and name HD21) (segid "   A" and resid   26 and name   HG)
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD11)
assign (segid " B" and resid 109 and name HG21) (segid " B" and resid 112 and name HE2) 2.833 1.003 1.003 weight 1.000 ! spec=Cnoesy, no=840, id=591, vol=7.897506e+05 
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 109 and name HG21) (segid " B" and resid 112 and name HE1)           
or (segid " B" and resid 109 and name HG22) (segid " B" and resid 112 and name HE1)           
or (segid " B" and resid 109 and name HG23) (segid " B" and resid 112 and name HE1)           
assign (segid " B" and resid 123 and name HA) (segid " B" and resid 123 and name HB2) 1.999 0.500 0.500 weight 1.000 ! spec=Cnoesy, no=884, id=616, vol=7.771081e+06 
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2)
assign (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   25 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=Cnoesy, no=895, id=623, vol=2.273434e+06
    or (segid "   A" and resid   25 and name  HG2) (segid "   A" and resid   26 and name   HA)
assign (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HA) 2.345 0.688 0.688 weight 1.000 ! spec=Cnoesy, no=900, id=625, vol=2.925294e+06 
    or (segid "   A" and resid   26 and name   HG) (segid "   A" and resid   26 and name   HA)
assign (segid " B" and resid 126 and name HG2) (segid " B" and resid 123 and name HA) 2.545 0.809 0.809 weight 1.000 ! spec=Cnoesy, no=909, id=630, vol=1.774871e+06 
    or (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   48 and name  HG2) (segid "   A" and resid   48 and name   HA) 2.902 1.053 1.053 weight 1.000 ! spec=Cnoesy, no=919, id=638, vol=7.897212e+05
    or (segid "   A" and resid   48 and name  HG1) (segid "   A" and resid   48 and name   HA)
assign (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HB) 1.943 0.472 0.472 weight 1.000 ! spec=Cnoesy, no=949, id=656, vol=5.615338e+06 
or (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HB)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HB)           
    or (segid "   A" and resid   50 and name HG21) (segid "   A" and resid   50 and name   HB)
    or (segid "   A" and resid   50 and name HG23) (segid "   A" and resid   50 and name   HB)
    or (segid "   A" and resid   50 and name HG22) (segid "   A" and resid   50 and name   HB)
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name   HA) 2.278 0.649 0.649 weight 1.000 ! spec=Cnoesy, no=968, id=666, vol=3.314460e+06
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name   HA)
assign (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD12) 2.849 1.015 1.015 weight 1.000 ! spec=Cnoesy, no=973, id=671, vol=7.560034e+05 
or (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 116 and name HB3) (segid " B" and resid 117 and name HD11)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD12)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 116 and name HB2) (segid " B" and resid 117 and name HD11)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD12)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD13)           
or (segid " B" and resid 116 and name HB1) (segid " B" and resid 117 and name HD11)           
or (segid " B" and resid 119 and name HB2) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 119 and name HB2) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 119 and name HB2) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 119 and name HB1) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 119 and name HB1) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 119 and name HB1) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 119 and name HB3) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 119 and name HB3) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 119 and name HB3) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 116 and name HB3) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 116 and name HB3) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 116 and name HB3) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 116 and name HB2) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 116 and name HB2) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 116 and name HB2) (segid " A" and resid 34 and name HD12)           
or (segid " B" and resid 116 and name HB1) (segid " A" and resid 34 and name HD11)           
or (segid " B" and resid 116 and name HB1) (segid " A" and resid 34 and name HD13)           
or (segid " B" and resid 116 and name HB1) (segid " A" and resid 34 and name HD12)           
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB2) 1.760 0.387 0.387 weight 1.000 ! spec=Cnoesy, no=976, id=674, vol=1.334500e+07
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB1)
    or (segid "   A" and resid    4 and name   HA) (segid "   A" and resid    4 and name  HB3)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB3)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB1)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA) 2.277 0.648 0.648 weight 1.000 ! spec=Cnoesy, no=977, id=675, vol=3.023885e+06
    or (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    3 and name   HA) 2.250 0.633 0.633 weight 1.000 ! spec=Cnoesy, no=978, id=676, vol=3.153176e+06
or (segid " B" and resid 88 and name HB2) (segid " B" and resid 88 and name HA)           
or (segid " B" and resid 88 and name HB1) (segid " B" and resid 88 and name HA)           
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   45 and name  HA1) 2.677 0.896 0.896 weight 1.000 ! spec=Cnoesy, no=980, id=678, vol=1.157713e+06
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   43 and name   HA)
assign (segid " B" and resid 106 and name HB1) (segid " B" and resid 103 and name HA) 2.682 0.899 0.899 weight 1.000 ! spec=Cnoesy, no=986, id=684, vol=1.255174e+06 
or (segid " B" and resid 103 and name HA) (segid " A" and resid 16 and name HG)           
assign (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name HG12) 1.559 0.304 0.304 weight 1.000 ! spec=Cnoesy, no=992, id=688, vol=3.016460e+07
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name HG13)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   42 and name HG11)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name HG12)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name HG13)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   42 and name HG11)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name HG12)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name HG13)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   42 and name HG11)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   36 and name HG13)
assign (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   37 and name HD21) 2.229 0.621 2.771 weight 1.000 ! spec=Cnoesy, no=993, id=689, vol=3.844187e+06
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   36 and name HG23) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   36 and name HG21) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name HD23)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   42 and name HG21) (segid "   A" and resid   41 and name HD11)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   42 and name HG23) (segid "   A" and resid   41 and name HD11)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   42 and name HG22) (segid "   A" and resid   41 and name HD11)
assign (segid " B" and resid 105 and name HG13) (segid " B" and resid 101 and name HB1) 2.742 0.940 2.258 weight 1.000 ! spec=Cnoesy, no=1009, id=700, vol=7.631631e+05 
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 101 and name HB1)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 101 and name HB1)           
or (segid " B" and resid 105 and name HG13) (segid " B" and resid 101 and name HB2)           
or (segid " B" and resid 105 and name HG11) (segid " B" and resid 101 and name HB2)           
or (segid " B" and resid 105 and name HG12) (segid " B" and resid 101 and name HB2)           
assign (segid " A" and resid 37 and name HD13) (segid " B" and resid 123 and name HE1) 2.541 0.807 0.807 weight 1.000 ! spec=Cnoesy, no=1022, id=708, vol=1.626007e+06 
or (segid " A" and resid 37 and name HD11) (segid " B" and resid 123 and name HE1)           
or (segid " A" and resid 37 and name HD12) (segid " B" and resid 123 and name HE1)           
or (segid " A" and resid 37 and name HD13) (segid " B" and resid 123 and name HE2)           
or (segid " A" and resid 37 and name HD11) (segid " B" and resid 123 and name HE2)           
or (segid " A" and resid 37 and name HD12) (segid " B" and resid 123 and name HE2)           
assign (segid "   A" and resid   18 and name   HB) (segid "   A" and resid   15 and name   HA) 2.324 0.675 0.675 weight 1.000 ! spec=Cnoesy, no=1025, id=711, vol=2.802678e+06
    or (segid "   A" and resid   18 and name   HB) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   18 and name   HB) 2.158 0.582 0.582 weight 1.000 ! spec=Cnoesy, no=1026, id=712, vol=4.547597e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   18 and name   HB)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   18 and name   HB)
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   28 and name   HB)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   28 and name   HB)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   32 and name  HG2) 2.348 0.689 2.652 weight 1.000 ! spec=Cnoesy, no=1027, id=713, vol=2.402009e+06
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   32 and name  HG2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   32 and name  HG2)
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   29 and name  HG2)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   29 and name  HG2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   29 and name  HG2)
assign (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   25 and name  HB2) 2.772 0.960 0.960 weight 1.000 ! spec=Cnoesy, no=1031, id=717, vol=9.055222e+05
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   25 and name  HB2)
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   25 and name  HG2)
    or (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   25 and name  HG2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   25 and name  HG2)
assign (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   15 and name  HD1) 2.737 0.936 0.936 weight 1.000 ! spec=Cnoesy, no=1041, id=725, vol=1.000864e+06
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   15 and name  HD1)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   15 and name  HD1)
    or (segid "   A" and resid   18 and name HG23) (segid "   A" and resid   15 and name  HD2)
    or (segid "   A" and resid   18 and name HG22) (segid "   A" and resid   15 and name  HD2)
    or (segid "   A" and resid   18 and name HG21) (segid "   A" and resid   15 and name  HD2)
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=Cnoesy, no=1045, id=727, vol=1.377161e+06
or (segid " B" and resid 110 and name HB2) (segid " B" and resid 111 and name HN)           
assign (segid " B" and resid 101 and name HB1) (segid " B" and resid 103 and name HN) 2.652 0.879 2.348 weight 1.000 ! spec=Cnoesy, no=1046, id=728, vol=1.337564e+06 
or (segid " B" and resid 101 and name HB2) (segid " B" and resid 103 and name HN)           
or (segid " B" and resid 101 and name HB2) (segid " B" and resid 100 and name HN)           
assign (segid " B" and resid 131 and name HA2) (segid " B" and resid 131 and name HN) 2.357 0.694 0.694 weight 1.000 ! spec=Cnoesy, no=1048, id=730, vol=2.635159e+06 
or (segid " B" and resid 131 and name HA1) (segid " B" and resid 131 and name HN)           
assign (segid "   A" and resid   49 and name  HA2) (segid "   A" and resid   50 and name   HN) 2.308 0.666 0.666 weight 1.000 ! spec=Cnoesy, no=1049, id=731, vol=2.566695e+06
    or (segid "   A" and resid   49 and name  HA1) (segid "   A" and resid   50 and name   HN)
assign (segid "   A" and resid   49 and name  HA2) (segid "   A" and resid   49 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=Cnoesy, no=1050, id=732, vol=1.224089e+06
    or (segid "   A" and resid   49 and name  HA1) (segid "   A" and resid   49 and name   HN)
assign (segid " B" and resid 99 and name HB1) (segid " B" and resid 99 and name HA) 2.461 0.757 0.757 weight 1.000 ! spec=Cnoesy, no=1053, id=735, vol=2.033226e+06 
or (segid " B" and resid 99 and name HB2) (segid " B" and resid 99 and name HA)           
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HG) 1.969 0.485 0.485 weight 1.000 ! spec=Cnoesy, no=1067, id=742, vol=7.575349e+06 
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HG)           
    or (segid "   A" and resid   52 and name HD13) (segid "   A" and resid   52 and name   HG)
    or (segid "   A" and resid   52 and name HD12) (segid "   A" and resid   52 and name   HG)
    or (segid "   A" and resid   52 and name HD11) (segid "   A" and resid   52 and name   HG)
assign (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD21) 2.358 0.695 0.695 weight 1.000 ! spec=Cnoesy, no=1071, id=745, vol=2.995176e+06 
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD22)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD23)           
or (segid " B" and resid 99 and name HD21) (segid " B" and resid 99 and name HB1)           
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 99 and name HB1)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 99 and name HB1)           
assign (segid " B" and resid 99 and name HG) (segid " B" and resid 103 and name HG22) 2.988 1.116 1.116 weight 1.000 ! spec=Cnoesy, no=1076, id=747, vol=6.109889e+05 
or (segid " B" and resid 99 and name HG) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 103 and name HG23)           
    or (segid "   A" and resid   26 and name   HG) (segid "   A" and resid   23 and name  HB2)
assign (segid " B" and resid 94 and name HB1) (segid " B" and resid 94 and name HA) 2.088 0.545 0.545 weight 1.000 ! spec=Cnoesy, no=1082, id=748, vol=5.511864e+06 
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HA) 2.183 0.596 0.596 weight 1.000 ! spec=Cnoesy, no=1083, id=749, vol=4.108283e+06
or (segid " B" and resid 94 and name HB2) (segid " B" and resid 94 and name HA)           
assign (segid " B" and resid 95 and name HB1) (segid " B" and resid 99 and name HG) 3.054 1.166 1.166 weight 1.000 ! spec=Cnoesy, no=1090, id=753, vol=5.643007e+05 
or (segid " B" and resid 95 and name HB1) (segid " B" and resid 99 and name HB1)           
assign (segid " B" and resid 94 and name HB1) (segid " B" and resid 95 and name HN) 2.433 0.740 0.740 weight 1.000 ! spec=Cnoesy, no=1094, id=756, vol=2.041525e+06 
    or (segid "   A" and resid   46 and name  HB1) (segid "   A" and resid   46 and name   HN)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   46 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=Cnoesy, no=1095, id=757, vol=1.213411e+06
or (segid " B" and resid 94 and name HB2) (segid " B" and resid 95 and name HN)           
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 117 and name HB1) 2.515 0.791 0.791 weight 1.000 ! spec=Cnoesy, no=1107, id=766, vol=1.707828e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 117 and name HB1)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 117 and name HB1)           
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   37 and name  HB1)
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 115 and name HA) 2.548 0.811 0.811 weight 1.000 ! spec=Cnoesy, no=1116, id=769, vol=1.567396e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 115 and name HA)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 115 and name HA)           
or (segid " A" and resid 34 and name HG21) (segid " B" and resid 120 and name HA)           
or (segid " A" and resid 34 and name HG23) (segid " B" and resid 120 and name HA)           
or (segid " A" and resid 34 and name HG22) (segid " B" and resid 120 and name HA)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 25 and name HA) 2.875 1.033 2.125 weight 1.000 ! spec=Cnoesy, no=1132, id=781, vol=7.713613e+05 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 25 and name HA)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 25 and name HA)           
or (segid " B" and resid 114 and name HD13) (segid " A" and resid 26 and name HA)           
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 26 and name HA)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 26 and name HA)           
assign (segid " B" and resid 114 and name HD13) (segid " A" and resid 24 and name HN) 3.106 1.206 1.206 weight 1.000 ! spec=Cnoesy, no=1136, id=784, vol=4.707460e+05 
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 24 and name HN)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 24 and name HN)           
or (segid " B" and resid 114 and name HD13) (segid " A" and resid 26 and name HN)           
or (segid " B" and resid 114 and name HD11) (segid " A" and resid 26 and name HN)           
or (segid " B" and resid 114 and name HD12) (segid " A" and resid 26 and name HN)           
assign (segid " B" and resid 114 and name HG12) (segid " A" and resid 30 and name HB2) 3.122 1.219 1.219 weight 1.000 ! spec=Cnoesy, no=1142, id=789, vol=4.958155e+05 
or (segid " B" and resid 114 and name HG12) (segid " B" and resid 117 and name HB2)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 119 and name HN) 2.944 1.083 1.083 weight 1.000 ! spec=Cnoesy, no=1148, id=794, vol=6.565677e+05 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 119 and name HN)           
or (segid " B" and resid 121 and name HD12) (segid " B" and resid 120 and name HN)           
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 120 and name HN)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 120 and name HN)           
assign (segid " B" and resid 121 and name HD12) (segid " B" and resid 121 and name HG11) 2.085 0.543 0.543 weight 1.000 ! spec=Cnoesy, no=1161, id=802, vol=5.278074e+06 
or (segid " B" and resid 121 and name HD11) (segid " B" and resid 121 and name HG11)           
or (segid " B" and resid 121 and name HD13) (segid " B" and resid 121 and name HG11)           
or (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD12)           
or (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD11)           
or (segid " B" and resid 121 and name HB) (segid " B" and resid 121 and name HD13)           
assign (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name HG22) 2.790 0.973 2.210 weight 1.000 ! spec=Cnoesy, no=1179, id=817, vol=8.606732e+05
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   27 and name HG23) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   27 and name HG22) (segid "   A" and resid   28 and name HG21)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name HG23)
    or (segid "   A" and resid   27 and name HG21) (segid "   A" and resid   28 and name HG21)
or (segid " A" and resid 27 and name HG23) (segid " B" and resid 117 and name HB1)           
or (segid " A" and resid 27 and name HG22) (segid " B" and resid 117 and name HB1)           
or (segid " A" and resid 27 and name HG21) (segid " B" and resid 117 and name HB1)           
assign (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HN) 2.871 1.030 1.030 weight 1.000 ! spec=Cnoesy, no=1211, id=841, vol=7.938607e+05 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HN)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HN)           
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG21) 2.027 0.514 0.514 weight 1.000 ! spec=Cnoesy, no=1216, id=844, vol=6.258004e+06
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG23)
    or (segid "   A" and resid   34 and name   HB) (segid "   A" and resid   34 and name HG22)
    or (segid "   A" and resid   34 and name HG21) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name HG23) (segid "   A" and resid   34 and name HG11)
    or (segid "   A" and resid   34 and name HG22) (segid "   A" and resid   34 and name HG11)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    8 and name   HN) 2.669 0.891 0.891 weight 1.000 ! spec=Cnoesy, no=1232, id=860, vol=1.233769e+06
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    8 and name   HN)
assign (segid " A" and resid 34 and name HG11) (segid " B" and resid 120 and name HG2) 3.094 1.196 1.196 weight 1.000 ! spec=Cnoesy, no=1248, id=872, vol=4.910393e+05 
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid   11 and name  HG1)
assign (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HD1) 2.232 0.623 0.623 weight 1.000 ! spec=Cnoesy, no=1257, id=874, vol=4.004623e+06 
or (segid " B" and resid 112 and name HB2) (segid " B" and resid 112 and name HD1)           
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD1) 2.331 0.679 0.679 weight 1.000 ! spec=Cnoesy, no=1258, id=875, vol=3.177209e+06
or (segid " A" and resid 34 and name HG11) (segid " B" and resid 123 and name HD2)           
or (segid " A" and resid 34 and name HG11) (segid " B" and resid 123 and name HD1)           
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HD2)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HD2) 2.255 0.636 0.636 weight 1.000 ! spec=Cnoesy, no=1260, id=877, vol=3.847043e+06
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HD1)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD2)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HD1)
assign (segid " B" and resid 123 and name HB2) (segid " B" and resid 123 and name HG1) 2.119 0.561 0.561 weight 1.000 ! spec=Cnoesy, no=1261, id=878, vol=5.310094e+06 
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HG2)
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name  HG2)
assign (segid " B" and resid 123 and name HB2) (segid " B" and resid 123 and name HG1) 2.152 0.579 0.579 weight 1.000 ! spec=Cnoesy, no=1262, id=879, vol=4.825237e+06 
or (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HG1)           
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name  HG1) 2.323 0.675 0.675 weight 1.000 ! spec=Cnoesy, no=1265, id=882, vol=3.021400e+06
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG1)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name  HG1) 2.405 0.723 0.723 weight 1.000 ! spec=Cnoesy, no=1266, id=883, vol=2.444734e+06
    or (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HG1)
assign (segid " B" and resid 123 and name HB1) (segid " B" and resid 123 and name HA) 2.267 0.642 0.642 weight 1.000 ! spec=Cnoesy, no=1270, id=885, vol=3.633197e+06 
or (segid " B" and resid 123 and name HA) (segid " B" and resid 123 and name HB2)           
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2) 2.150 0.578 0.578 weight 1.000 ! spec=Cnoesy, no=1271, id=886, vol=4.982863e+06
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1)
assign (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name   HA) 2.375 0.705 0.705 weight 1.000 ! spec=Cnoesy, no=1272, id=887, vol=2.480550e+06
    or (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   42 and name HG21) 2.766 0.956 0.956 weight 1.000 ! spec=Cnoesy, no=1275, id=889, vol=1.031568e+06
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   42 and name HG22)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   42 and name HG21)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   42 and name HG23)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   42 and name HG22)
assign (segid "   A" and resid   14 and name  HB1) (segid "   A" and resid   14 and name  HG1) 2.054 0.527 0.527 weight 1.000 ! spec=Cnoesy, no=1277, id=891, vol=6.102102e+06
    or (segid "   A" and resid   14 and name  HG2) (segid "   A" and resid   14 and name  HB1)
    or (segid "   A" and resid   14 and name  HB2) (segid "   A" and resid   14 and name  HG1)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name   HA) 2.182 0.595 0.595 weight 1.000 ! spec=Cnoesy, no=1281, id=893, vol=4.350275e+06
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG11) 2.663 0.887 0.887 weight 1.000 ! spec=Cnoesy, no=1287, id=894, vol=1.256978e+06
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   36 and name HG13)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG11)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG12)
    or (segid "   A" and resid   39 and name  HG2) (segid "   A" and resid   36 and name HG13)
assign (segid " B" and resid 98 and name HG1) (segid " B" and resid 98 and name HA) 2.053 0.527 0.527 weight 1.000 ! spec=Cnoesy, no=1296, id=901, vol=6.095271e+06 
or (segid " B" and resid 98 and name HG2) (segid " B" and resid 98 and name HA)           
assign (segid " B" and resid 98 and name HG2) (segid " B" and resid 94 and name HB1) 2.568 0.824 0.824 weight 1.000 ! spec=Cnoesy, no=1298, id=903, vol=1.666523e+06 
or (segid " B" and resid 98 and name HG1) (segid " B" and resid 94 and name HB1)           
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name  HB1) 2.151 0.578 0.578 weight 1.000 ! spec=Cnoesy, no=1311, id=915, vol=4.801766e+06
or (segid " B" and resid 120 and name HG1) (segid " B" and resid 120 and name HB2)           
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 109 and name HN) 2.860 1.022 1.022 weight 1.000 ! spec=Cnoesy, no=1320, id=922, vol=7.251778e+05 
or (segid " B" and resid 108 and name HA) (segid " B" and resid 111 and name HN)           
assign (segid " B" and resid 123 and name HA) (segid " B" and resid 127 and name HN) 2.677 0.896 2.323 weight 1.000 ! spec=Cnoesy, no=1322, id=924, vol=1.372129e+06 
or (segid " B" and resid 108 and name HA) (segid " B" and resid 112 and name HN)           
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   16 and name   HN) 2.588 0.837 0.837 weight 1.000 ! spec=Cnoesy, no=1325, id=927, vol=1.626754e+06
or (segid " B" and resid 123 and name HA) (segid " B" and resid 126 and name HN)           
assign (segid "   A" and resid   11 and name  HG1) (segid "   A" and resid   11 and name  HB1) 1.750 0.383 0.383 weight 1.000 ! spec=Cnoesy, no=1371, id=959, vol=1.556218e+07
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HG1)
    or (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HG2)
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid    8 and name  HG2) 2.080 0.541 0.541 weight 1.000 ! spec=Cnoesy, no=1372, id=960, vol=5.712560e+06
    or (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name  HG1)
assign (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name  HB1) 1.769 0.391 0.391 weight 1.000 ! spec=Cnoesy, no=1386, id=968, vol=1.659219e+07
    or (segid "   A" and resid   10 and name  HB2) (segid "   A" and resid   10 and name  HG2)
or (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HG1)           
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   43 and name   HN) 2.341 0.685 0.685 weight 1.000 ! spec=Cnoesy, no=1399, id=978, vol=2.912891e+06
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name   HN)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   15 and name   HN)
assign (segid " B" and resid 104 and name HG2) (segid " B" and resid 104 and name HG1) 1.644 0.338 0.338 weight 1.000 ! spec=Cnoesy, no=1402, id=980, vol=2.225185e+07 
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HG1)
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB1) 1.999 0.500 0.500 weight 1.000 ! spec=Cnoesy, no=1403, id=981, vol=7.621532e+06
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name  HG2)
    or (segid "   A" and resid   43 and name  HG1) (segid "   A" and resid   43 and name  HB1)
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HG1) 1.666 0.347 0.347 weight 1.000 ! spec=Cnoesy, no=1405, id=983, vol=2.099887e+07
    or (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HG1)
or (segid " B" and resid 104 and name HG2) (segid " B" and resid 104 and name HG1)           
assign (segid "   A" and resid   32 and name  HG1) (segid "   A" and resid   36 and name HG23) 2.355 0.693 2.645 weight 1.000 ! spec=Cnoesy, no=1432, id=996, vol=2.429701e+06
    or (segid "   A" and resid   32 and name  HG1) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   32 and name  HG1) (segid "   A" and resid   36 and name HG22)
    or (segid "   A" and resid   32 and name  HG2) (segid "   A" and resid   36 and name HG23)
    or (segid "   A" and resid   32 and name  HG2) (segid "   A" and resid   36 and name HG21)
    or (segid "   A" and resid   32 and name  HG2) (segid "   A" and resid   36 and name HG22)
assign (segid "   A" and resid   10 and name  HG2) (segid "   A" and resid   10 and name   HA) 2.307 0.665 0.665 weight 1.000 ! spec=Cnoesy, no=1435, id=997, vol=3.072376e+06
or (segid " B" and resid 98 and name HG1) (segid " B" and resid 98 and name HA)           
    or (segid "   A" and resid   10 and name  HG1) (segid "   A" and resid   10 and name   HA)
assign (segid " B" and resid 93 and name HG23) (segid " B" and resid 93 and name HA) 2.293 0.657 0.657 weight 1.000 ! spec=Cnoesy, no=1440, id=999, vol=3.036250e+06 
or (segid " B" and resid 93 and name HG21) (segid " B" and resid 93 and name HA)           
or (segid " B" and resid 93 and name HG22) (segid " B" and resid 93 and name HA)           
or (segid " B" and resid 93 and name HA) (segid " B" and resid 93 and name HG13)           
or (segid " B" and resid 93 and name HA) (segid " B" and resid 93 and name HG11)           
or (segid " B" and resid 93 and name HA) (segid " B" and resid 93 and name HG12)           
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG1) 2.385 0.711 0.711 weight 1.000 ! spec=Cnoesy, no=1458, id=1010, vol=2.447835e+06
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG1) 2.274 0.646 0.646 weight 1.000 ! spec=Cnoesy, no=1459, id=1011, vol=3.376457e+06
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HG1) 2.854 1.018 1.018 weight 1.000 ! spec=Cnoesy, no=1469, id=1017, vol=7.691306e+05
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   34 and name HD11)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   34 and name HD13)
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   34 and name HD12)
or (segid " A" and resid 30 and name HB1) (segid " B" and resid 121 and name HD12)           
or (segid " A" and resid 30 and name HB1) (segid " B" and resid 121 and name HD11)           
or (segid " A" and resid 30 and name HB1) (segid " B" and resid 121 and name HD13)           
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HD1) 1.971 0.486 0.486 weight 1.000 ! spec=Cnoesy, no=1473, id=1020, vol=7.530820e+06 
or (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HD2)           
assign (segid "   A" and resid   48 and name  HE2) (segid "   A" and resid   48 and name  HG2) 2.105 0.554 0.554 weight 1.000 ! spec=Cnoesy, no=1475, id=1022, vol=4.628405e+06
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HE2) 1.686 0.355 0.355 weight 1.000 ! spec=Cnoesy, no=1476, id=1023, vol=1.692777e+07
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE2)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HE1)
assign (segid " B" and resid 112 and name HE1) (segid " B" and resid 112 and name HB2) 2.769 0.959 0.959 weight 1.000 ! spec=Cnoesy, no=1479, id=1026, vol=9.615208e+05 
or (segid " B" and resid 112 and name HE1) (segid " B" and resid 112 and name HB1)           
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HB1) 2.522 0.795 0.795 weight 1.000 ! spec=Cnoesy, no=1480, id=1027, vol=1.831831e+06 
or (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HB2)           
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HG1) 2.817 0.992 0.992 weight 1.000 ! spec=Cnoesy, no=1488, id=1034, vol=9.235236e+05 
or (segid " B" and resid 123 and name HG1) (segid " B" and resid 123 and name HE1)           
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HE1) 2.779 0.966 0.966 weight 1.000 ! spec=Cnoesy, no=1490, id=1035, vol=9.868392e+05 
or (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HG2)           
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 123 and name HN) 3.057 1.168 1.168 weight 1.000 ! spec=Cnoesy, no=1494, id=1039, vol=5.817113e+05 
or (segid " B" and resid 123 and name HD2) (segid " B" and resid 120 and name HN)           
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 124 and name HN) 3.249 1.319 1.319 weight 1.000 ! spec=Cnoesy, no=1495, id=1040, vol=3.465412e+05 
or (segid " B" and resid 123 and name HD1) (segid " B" and resid 124 and name HN)           
assign (segid " B" and resid 123 and name HE2) (segid " B" and resid 123 and name HD2) 2.160 0.583 0.583 weight 1.000 ! spec=Cnoesy, no=1498, id=1042, vol=4.743859e+06 
or (segid " B" and resid 123 and name HD2) (segid " B" and resid 123 and name HE1)           
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HE1)
or (segid " B" and resid 123 and name HD1) (segid " B" and resid 123 and name HE1)           
assign (segid " B" and resid 123 and name HD2) (segid " B" and resid 123 and name HG2) 2.162 0.584 0.584 weight 1.000 ! spec=Cnoesy, no=1500, id=1043, vol=4.082369e+06 
or (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HD1)           
assign (segid "   A" and resid   48 and name  HE2) (segid "   A" and resid   48 and name   HA) 2.743 0.940 0.940 weight 1.000 ! spec=Cnoesy, no=1508, id=1044, vol=9.418751e+05
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name   HA)
assign (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HG2) 1.510 0.285 0.285 weight 1.000 ! spec=Cnoesy, no=1520, id=1046, vol=3.819009e+07 
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HG2)           
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG1)
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG2)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HG1)
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name   HA) 2.795 0.977 0.977 weight 1.000 ! spec=Cnoesy, no=1522, id=1047, vol=9.449627e+05
    or (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name   HA)
assign (segid "   A" and resid   48 and name  HE2) (segid "   A" and resid   48 and name  HG1) 2.608 0.850 0.850 weight 1.000 ! spec=Cnoesy, no=1525, id=1050, vol=1.398834e+06
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HE1) 2.425 0.735 0.735 weight 1.000 ! spec=Cnoesy, no=1531, id=1056, vol=2.260600e+06
    or (segid "   A" and resid    7 and name  HG2) (segid "   A" and resid    7 and name  HE2)
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   48 and name  HE1) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG2) 2.177 0.593 0.593 weight 1.000 ! spec=Cnoesy, no=1535, id=1057, vol=4.177065e+06
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG2)
    or (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG1)
    or (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG1)
assign (segid "   A" and resid   48 and name  HB2) (segid "   A" and resid   48 and name  HG2) 2.213 0.612 0.612 weight 1.000 ! spec=Cnoesy, no=1536, id=1058, vol=4.114808e+06
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    7 and name  HG2)
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG2)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG1) 2.087 0.545 0.545 weight 1.000 ! spec=Cnoesy, no=1537, id=1059, vol=5.430284e+06
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    7 and name  HG1)
assign (segid " B" and resid 112 and name HG2) (segid " B" and resid 112 and name HB1) 2.197 0.604 0.604 weight 1.000 ! spec=Cnoesy, no=1538, id=1060, vol=4.158191e+06 
or (segid " B" and resid 112 and name HG2) (segid " B" and resid 112 and name HB2)           
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HG1) 1.593 0.317 3.407 weight 1.000 ! spec=Cnoesy, no=1548, id=1063, vol=2.708187e+07
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HG1)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HG1)
assign (segid "   A" and resid   48 and name  HD1) (segid "   A" and resid   48 and name  HG1) 1.626 0.331 0.331 weight 1.000 ! spec=Cnoesy, no=1551, id=1065, vol=2.505619e+07
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HG1)
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HG2)           
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HG2)           
    or (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name  HG2)
assign (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name  HE2) 3.041 1.156 1.156 weight 1.000 ! spec=Cnoesy, no=1567, id=1072, vol=6.258193e+05
    or (segid "   A" and resid   15 and name  HB1) (segid "   A" and resid   15 and name  HE1)
assign (segid " A" and resid 34 and name HG11) (segid " B" and resid 123 and name HE1) 3.164 1.251 1.251 weight 1.000 ! spec=Cnoesy, no=1569, id=1074, vol=4.329897e+05 
or (segid " A" and resid 34 and name HG11) (segid " B" and resid 123 and name HE2)           
assign (segid "   A" and resid   15 and name  HE2) (segid "   A" and resid   15 and name   HA) 2.591 0.839 0.839 weight 1.000 ! spec=Cnoesy, no=1570, id=1075, vol=1.562628e+06
    or (segid "   A" and resid   15 and name  HE1) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   15 and name  HE1) (segid "   A" and resid   15 and name  HG1) 2.164 0.586 0.586 weight 1.000 ! spec=Cnoesy, no=1571, id=1076, vol=4.228947e+06
    or (segid "   A" and resid   15 and name  HE2) (segid "   A" and resid   15 and name  HG1)
assign (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE2) 1.786 0.399 0.399 weight 1.000 ! spec=Cnoesy, no=1574, id=1077, vol=1.337413e+07
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HE2)
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE1)           
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   15 and name  HE1)
    or (segid "   A" and resid   15 and name  HD2) (segid "   A" and resid   15 and name  HE2)
    or (segid "   A" and resid    7 and name  HD1) (segid "   A" and resid    7 and name  HE1)
    or (segid "   A" and resid    7 and name  HD2) (segid "   A" and resid    7 and name  HE1)
assign (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   21 and name   HA) 1.964 0.482 0.482 weight 1.000 ! spec=Cnoesy, no=1582, id=1079, vol=8.575358e+06
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HA)
    or (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name   HA)
assign (segid " B" and resid 129 and name HB1) (segid " B" and resid 130 and name HB2) 2.411 0.727 2.589 weight 1.000 ! spec=Cnoesy, no=1583, id=1080, vol=2.594176e+06 
    or (segid "   A" and resid   21 and name  HB2) (segid "   A" and resid   18 and name   HA)
assign (segid "   A" and resid   15 and name  HE1) (segid "   A" and resid   15 and name  HG2) 2.471 0.763 0.763 weight 1.000 ! spec=Cnoesy, no=1587, id=1083, vol=1.952230e+06
    or (segid "   A" and resid   15 and name  HE2) (segid "   A" and resid   15 and name  HG2)
assign (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD21) 2.147 0.576 0.576 weight 1.000 ! spec=Cnoesy, no=1595, id=1091, vol=4.693248e+06 
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD22)           
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD23)           
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD12)           
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD13)           
or (segid " B" and resid 127 and name HG) (segid " B" and resid 127 and name HD11)           
assign (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid   43 and name   HN) 3.054 1.166 1.166 weight 1.000 ! spec=Cnoesy, no=1600, id=1095, vol=5.987233e+05
or (segid " B" and resid 126 and name HG2) (segid " B" and resid 128 and name HN)           
assign (segid " A" and resid 16 and name HD21) (segid " B" and resid 107 and name HB1) 2.598 0.844 2.402 weight 1.000 ! spec=Cnoesy, no=1608, id=1100, vol=1.374477e+06 
or (segid " A" and resid 16 and name HD23) (segid " B" and resid 107 and name HB1)           
or (segid " A" and resid 16 and name HD22) (segid " B" and resid 107 and name HB1)           
    or (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   13 and name  HB1)
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   13 and name  HB1)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   19 and name  HB2) 2.554 0.815 2.446 weight 1.000 ! spec=Cnoesy, no=1612, id=1103, vol=1.705943e+06
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   19 and name  HB2)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   19 and name  HB2)
    or (segid "   A" and resid   16 and name HD21) (segid "   A" and resid   19 and name  HG2)
    or (segid "   A" and resid   16 and name HD23) (segid "   A" and resid   19 and name  HG2)
    or (segid "   A" and resid   16 and name HD22) (segid "   A" and resid   19 and name  HG2)
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   22 and name  HB1) 2.745 0.942 2.255 weight 1.000 ! spec=Cnoesy, no=1631, id=1113, vol=1.016966e+06
or (segid " A" and resid 23 and name HG) (segid " B" and resid 113 and name HG1)           
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD23) 2.111 0.557 0.557 weight 1.000 ! spec=Cnoesy, no=1637, id=1115, vol=4.770008e+06
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD21)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD13)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD13) 1.893 0.448 0.448 weight 1.000 ! spec=Cnoesy, no=1656, id=1125, vol=9.683558e+06
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD11)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD12)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD21)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name HD23)
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name  HB1) 2.366 0.700 0.700 weight 1.000 ! spec=Cnoesy, no=1667, id=1127, vol=2.679642e+06
or (segid " B" and resid 124 and name HG) (segid " B" and resid 124 and name HB2)           
assign (segid " B" and resid 124 and name HG) (segid " B" and resid 123 and name HB1) 2.216 0.614 2.784 weight 1.000 ! spec=Cnoesy, no=1674, id=1129, vol=4.017178e+06 
or (segid " A" and resid 37 and name HG) (segid " B" and resid 123 and name HB1)           
or (segid " A" and resid 37 and name HG) (segid " B" and resid 123 and name HB2)           
assign (segid "   A" and resid   37 and name   HG) (segid "   A" and resid   37 and name  HB2) 2.224 0.619 0.619 weight 1.000 ! spec=Cnoesy, no=1676, id=1130, vol=3.840265e+06
or (segid " B" and resid 124 and name HG) (segid " B" and resid 124 and name HB1)           
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name HD21) 2.556 0.817 0.817 weight 1.000 ! spec=Cnoesy, no=1687, id=1136, vol=1.738091e+06
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name HD22)
    or (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name HD23)
or (segid " B" and resid 124 and name HB1) (segid " B" and resid 128 and name HD12)           
or (segid " B" and resid 124 and name HB1) (segid " B" and resid 128 and name HD11)           
or (segid " B" and resid 124 and name HB1) (segid " B" and resid 128 and name HD13)           
assign (segid " B" and resid 128 and name HG) (segid " B" and resid 128 and name HB1) 1.735 0.376 3.265 weight 1.000 ! spec=Cnoesy, no=1702, id=1139, vol=1.797628e+07 
    or (segid "   A" and resid   26 and name   HG) (segid "   A" and resid   25 and name  HG2)
assign (segid " B" and resid 128 and name HD12) (segid " B" and resid 128 and name HG) 2.115 0.559 0.559 weight 1.000 ! spec=Cnoesy, no=1703, id=1140, vol=5.153769e+06 
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 128 and name HG)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 128 and name HG)           
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD13)
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD12)
    or (segid "   A" and resid   41 and name   HG) (segid "   A" and resid   41 and name HD11)
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD21)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD22)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD23)           
or (segid " B" and resid 99 and name HD13) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 99 and name HG)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 99 and name HG)           
assign (segid " B" and resid 128 and name HD12) (segid " B" and resid 127 and name HN) 3.252 1.322 1.322 weight 1.000 ! spec=Cnoesy, no=1725, id=1148, vol=3.759571e+05 
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 127 and name HN)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 127 and name HN)           
or (segid " B" and resid 128 and name HD12) (segid " B" and resid 129 and name HN)           
or (segid " B" and resid 128 and name HD11) (segid " B" and resid 129 and name HN)           
or (segid " B" and resid 128 and name HD13) (segid " B" and resid 129 and name HN)           
assign (segid " B" and resid 99 and name HD13) (segid " B" and resid 99 and name HB2) 2.104 0.553 0.553 weight 1.000 ! spec=Cnoesy, no=1748, id=1151, vol=5.135979e+06 
or (segid " B" and resid 99 and name HD11) (segid " B" and resid 99 and name HB2)           
or (segid " B" and resid 99 and name HD12) (segid " B" and resid 99 and name HB2)           
or (segid " B" and resid 99 and name HD21) (segid " B" and resid 99 and name HB1)           
or (segid " B" and resid 99 and name HD22) (segid " B" and resid 99 and name HB1)           
or (segid " B" and resid 99 and name HD23) (segid " B" and resid 99 and name HB1)           
assign (segid " B" and resid 99 and name HB2) (segid " B" and resid 103 and name HG22) 3.049 1.162 1.162 weight 1.000 ! spec=Cnoesy, no=1750, id=1153, vol=5.643728e+05 
or (segid " B" and resid 99 and name HB2) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HB2) (segid " B" and resid 103 and name HG23)           
or (segid " B" and resid 99 and name HB1) (segid " B" and resid 103 and name HG22)           
or (segid " B" and resid 99 and name HB1) (segid " B" and resid 103 and name HG21)           
or (segid " B" and resid 99 and name HB1) (segid " B" and resid 103 and name HG23)           
assign (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD21) 1.771 0.392 0.392 weight 1.000 ! spec=Cnoesy, no=1756, id=1156, vol=1.263706e+07 
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD22)           
or (segid " B" and resid 99 and name HG) (segid " B" and resid 99 and name HD23)           
or (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD11)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD13)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD12)           
assign (segid " B" and resid 124 and name HG) (segid " B" and resid 123 and name HD1) 2.371 0.703 2.629 weight 1.000 ! spec=Cnoesy, no=1779, id=1166, vol=2.448507e+06 
or (segid " B" and resid 124 and name HG) (segid " B" and resid 123 and name HD2)           
assign (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD11) 2.391 0.715 0.715 weight 1.000 ! spec=Cnoesy, no=1810, id=1181, vol=2.496315e+06 
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD13)           
or (segid " B" and resid 132 and name HB2) (segid " B" and resid 132 and name HD12)           
or (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HG)           
assign (segid "   A" and resid   25 and name  HD1) (segid "   A" and resid   25 and name  HG2) 1.941 0.471 0.471 weight 1.000 ! spec=Cnoesy, no=1842, id=1196, vol=9.175276e+06
or (segid " B" and resid 97 and name HD2) (segid " B" and resid 97 and name HB2)           
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 132 and name HN) 2.655 0.881 0.881 weight 1.000 ! spec=Nnoesy1, no=42, id=1239, vol=3.137758e+06 
or (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HN)           
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.440 0.744 0.744 weight 1.000 ! spec=Nnoesy1, no=69, id=1250, vol=5.980364e+06
    or (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name   HN)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   28 and name   HA) 2.871 1.030 1.030 weight 1.000 ! spec=Nnoesy1, no=488, id=1449, vol=2.381945e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HN) 2.458 0.755 0.755 weight 1.000 ! spec=Nnoesy1, no=675, id=1536, vol=5.349765e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HN)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HA) 2.326 0.676 0.676 weight 1.000 ! spec=Nnoesy1, no=723, id=1563, vol=7.313809e+06
    or (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 2.379 0.707 0.707 weight 1.000 ! spec=Nnoesy1, no=789, id=1599, vol=6.493342e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HN)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 2.908 1.057 1.057 weight 1.000 ! spec=Nnoesy1, no=959, id=1684, vol=2.126448e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB1)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   25 and name   HA) 2.430 0.738 0.738 weight 1.000 ! spec=Nnoesy1, no=994, id=1701, vol=5.628472e+06
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA)
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HB1) 3.034 1.151 1.151 weight 1.000 ! spec=Nnoesy1, no=1200, id=1802, vol=1.703098e+06 
or (segid " B" and resid 101 and name HB2) (segid " B" and resid 102 and name HN)           
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           HT1      MET   1  30.357  -1.553   9.148
    2    H2   MET   1           HT2      MET   1  29.940  -1.317   7.527
    3    H3   MET   1           HT3      MET   1  31.235  -0.465   8.199
    4    HA   MET   1           HA       MET   1  32.438  -2.530   8.547
    5    HB2  MET   1           HB2      MET   1  30.082  -3.705   7.062
    6    HB3  MET   1           HB1      MET   1  31.592  -4.556   7.353
    7    HG2  MET   1           HG2      MET   1  29.686  -3.550   9.451
    8    HG3  MET   1           HG1      MET   1  29.898  -5.225   8.947
    9    HE1  MET   1           HE1      MET   1  30.022  -4.292  11.982
   10    HE2  MET   1           HE2      MET   1  31.421  -5.199  12.556
   11    HE3  MET   1           HE3      MET   1  30.258  -5.964  11.474
   12    H    ASP   2           HN       ASP   2  30.645  -1.252   5.817
   13    HA   ASP   2           HA       ASP   2  32.678  -1.944   3.891
   14    HB2  ASP   2           HB2      ASP   2  30.180  -1.678   3.421
   15    HB3  ASP   2           HB1      ASP   2  30.442   0.057   3.549
   16    H    SER   3           HN       SER   3  34.101  -0.495   2.885
   17    HA   SER   3           HA       SER   3  35.012   1.606   4.645
   18    HB2  SER   3           HB2      SER   3  36.574  -0.021   3.562
   19    HB3  SER   3           HB1      SER   3  36.182   0.700   2.002
   20    HG   SER   3           HG       SER   3  37.219   2.523   2.552
   21    H    ALA   4           HN       ALA   4  33.220   1.334   1.703
   22    HA   ALA   4           HA       ALA   4  33.557   4.189   1.121
   23    HB1  ALA   4           HB1      ALA   4  32.456   3.711  -1.000
   24    HB2  ALA   4           HB2      ALA   4  32.180   2.043  -0.495
   25    HB3  ALA   4           HB3      ALA   4  33.825   2.625  -0.754
   26    H    ILE   5           HN       ILE   5  30.997   1.756   1.532
   27    HA   ILE   5           HA       ILE   5  28.939   3.727   1.892
   28    HB   ILE   5           HB       ILE   5  28.899   0.798   2.647
   29   HG12  ILE   5          HG12      ILE   5  27.938   2.130   0.109
   30   HG13  ILE   5          HG11      ILE   5  29.414   1.184   0.249
   31   HG21  ILE   5          HG21      ILE   5  26.486   1.009   2.571
   32   HG22  ILE   5          HG22      ILE   5  26.627   2.709   2.132
   33   HG23  ILE   5          HG23      ILE   5  27.159   2.163   3.722
   34   HD11  ILE   5          HD11      ILE   5  28.106  -0.790   0.798
   35   HD12  ILE   5          HD12      ILE   5  27.614  -0.105  -0.751
   36   HD13  ILE   5          HD13      ILE   5  26.620   0.155   0.683
   37    H    SER   6           HN       SER   6  29.282   5.069   3.582
   38    HA   SER   6           HA       SER   6  30.212   3.936   6.110
   39    HB2  SER   6           HB2      SER   6  31.376   5.922   5.130
   40    HB3  SER   6           HB1      SER   6  29.882   6.840   5.303
   41    HG   SER   6           HG       SER   6  31.725   6.044   7.214
   42    H    LYS   7           HN       LYS   7  29.196   5.562   7.971
   43    HA   LYS   7           HA       LYS   7  26.580   4.740   8.441
   44    HB2  LYS   7           HB2      LYS   7  28.169   5.660  10.138
   45    HB3  LYS   7           HB1      LYS   7  27.914   7.260   9.455
   46    HG2  LYS   7           HG2      LYS   7  25.494   7.019   9.996
   47    HG3  LYS   7           HG1      LYS   7  25.896   5.525  10.842
   48    HD2  LYS   7           HD2      LYS   7  26.976   8.268  11.477
   49    HD3  LYS   7           HD1      LYS   7  25.738   7.407  12.392
   50    HE2  LYS   7           HE2      LYS   7  27.360   5.632  12.890
   51    HE3  LYS   7           HE1      LYS   7  28.591   6.516  11.991
   52    HZ1  LYS   7           HZ1      LYS   7  27.214   7.468  14.441
   53    HZ2  LYS   7           HZ2      LYS   7  28.364   8.344  13.566
   54    HZ3  LYS   7           HZ3      LYS   7  28.808   6.913  14.346
   55    H    GLU   8           HN       GLU   8  27.881   7.463   6.737
   56    HA   GLU   8           HA       GLU   8  25.756   9.189   6.507
   57    HB2  GLU   8           HB2      GLU   8  27.752   8.471   4.353
   58    HB3  GLU   8           HB1      GLU   8  26.822   9.963   4.453
   59    HG2  GLU   8           HG2      GLU   8  28.951   9.035   6.368
   60    HG3  GLU   8           HG1      GLU   8  29.078  10.348   5.199
   61    H    ASP   9           HN       ASP   9  26.624   6.737   4.053
   62    HA   ASP   9           HA       ASP   9  24.280   7.047   2.536
   63    HB2  ASP   9           HB2      ASP   9  26.319   6.011   1.641
   64    HB3  ASP   9           HB1      ASP   9  26.107   4.642   2.727
   65    H    GLU  10           HN       GLU  10  25.034   5.047   5.282
   66    HA   GLU  10           HA       GLU  10  22.844   3.271   5.079
   67    HB2  GLU  10           HB2      GLU  10  24.770   2.694   6.427
   68    HB3  GLU  10           HB1      GLU  10  24.518   4.096   7.458
   69    HG2  GLU  10           HG2      GLU  10  22.468   3.167   8.299
   70    HG3  GLU  10           HG1      GLU  10  22.593   1.803   7.191
   71    H    GLU  11           HN       GLU  11  23.350   5.990   7.330
   72    HA   GLU  11           HA       GLU  11  20.850   6.113   8.441
   73    HB2  GLU  11           HB2      GLU  11  22.799   8.315   7.793
   74    HB3  GLU  11           HB1      GLU  11  21.340   8.577   8.742
   75    HG2  GLU  11           HG2      GLU  11  23.481   6.592   9.452
   76    HG3  GLU  11           HG1      GLU  11  23.393   8.232  10.088
   77    H    ARG  12           HN       ARG  12  21.944   7.605   5.418
   78    HA   ARG  12           HA       ARG  12  19.600   9.085   4.905
   79    HB2  ARG  12           HB2      ARG  12  21.584   7.920   2.943
   80    HB3  ARG  12           HB1      ARG  12  20.368   9.128   2.551
   81    HG2  ARG  12           HG2      ARG  12  21.416  10.710   4.062
   82    HG3  ARG  12           HG1      ARG  12  22.608   9.495   4.529
   83    HD2  ARG  12           HD2      ARG  12  23.273   9.375   2.109
   84    HD3  ARG  12           HD1      ARG  12  22.239  10.775   1.830
   85    HE   ARG  12           HE       ARG  12  23.920  11.490   3.888
   86   HH11  ARG  12          HH11      ARG  12  24.272  10.488   0.554
   87   HH12  ARG  12          HH12      ARG  12  25.774  11.329   0.328
   88   HH21  ARG  12          HH21      ARG  12  25.884  12.603   3.595
   89   HH22  ARG  12          HH22      ARG  12  26.688  12.545   2.057
   90    H    TYR  13           HN       TYR  13  20.507   5.767   4.145
   91    HA   TYR  13           HA       TYR  13  18.177   5.249   2.571
   92    HB2  TYR  13           HB2      TYR  13  20.081   3.911   2.102
   93    HB3  TYR  13           HB1      TYR  13  20.296   3.487   3.795
   94    HD1  TYR  13           HD1      TYR  13  19.859   1.281   4.231
   95    HD2  TYR  13           HD2      TYR  13  17.483   3.297   1.340
   96    HE1  TYR  13           HE1      TYR  13  18.525  -0.763   3.913
   97    HE2  TYR  13           HE2      TYR  13  16.133   1.270   1.017
   98    HH   TYR  13           HH       TYR  13  16.467  -1.232   1.329
   99    H    GLN  14           HN       GLN  14  19.186   4.428   5.874
  100    HA   GLN  14           HA       GLN  14  17.016   2.878   6.653
  101    HB2  GLN  14           HB2      GLN  14  18.650   4.819   8.292
  102    HB3  GLN  14           HB1      GLN  14  17.572   3.609   8.967
  103    HG2  GLN  14           HG2      GLN  14  19.999   3.056   7.277
  104    HG3  GLN  14           HG1      GLN  14  19.905   2.916   9.030
  105   HE21  GLN  14          HE21      GLN  14  20.511   0.908   6.987
  106   HE22  GLN  14          HE22      GLN  14  19.368  -0.368   7.221
  107    H    LYS  15           HN       LYS  15  17.465   6.347   7.222
  108    HA   LYS  15           HA       LYS  15  14.948   6.876   8.253
  109    HB2  LYS  15           HB2      LYS  15  16.761   8.667   6.641
  110    HB3  LYS  15           HB1      LYS  15  15.346   9.231   7.517
  111    HG2  LYS  15           HG2      LYS  15  17.765   7.916   8.738
  112    HG3  LYS  15           HG1      LYS  15  17.405   9.640   8.757
  113    HD2  LYS  15           HD2      LYS  15  15.730   7.470  10.021
  114    HD3  LYS  15           HD1      LYS  15  16.811   8.567  10.878
  115    HE2  LYS  15           HE2      LYS  15  15.478  10.468  10.134
  116    HE3  LYS  15           HE1      LYS  15  14.406   9.380   9.259
  117    HZ1  LYS  15           HZ1      LYS  15  13.438   9.982  11.356
  118    HZ2  LYS  15           HZ2      LYS  15  14.808   9.457  12.197
  119    HZ3  LYS  15           HZ3      LYS  15  13.836   8.338  11.385
  120    H    LEU  16           HN       LEU  16  15.984   6.552   4.939
  121    HA   LEU  16           HA       LEU  16  13.728   7.740   3.720
  122    HB2  LEU  16           HB2      LEU  16  15.981   7.299   2.687
  123    HB3  LEU  16           HB1      LEU  16  15.518   5.615   2.566
  124    HG   LEU  16           HG       LEU  16  13.836   6.088   0.952
  125   HD11  LEU  16          HD11      LEU  16  13.511   8.529   0.256
  126   HD12  LEU  16          HD12      LEU  16  14.233   8.935   1.810
  127   HD13  LEU  16          HD13      LEU  16  12.743   7.988   1.747
  128   HD21  LEU  16          HD21      LEU  16  15.123   7.130  -0.818
  129   HD22  LEU  16          HD22      LEU  16  16.140   6.055   0.147
  130   HD23  LEU  16          HD23      LEU  16  16.241   7.801   0.371
  131    H    VAL  17           HN       VAL  17  14.559   4.363   4.411
  132    HA   VAL  17           HA       VAL  17  12.181   3.236   3.391
  133    HB   VAL  17           HB       VAL  17  12.827   1.220   4.311
  134   HG11  VAL  17          HG11      VAL  17  15.261   1.081   4.199
  135   HG12  VAL  17          HG12      VAL  17  15.348   2.843   4.290
  136   HG13  VAL  17          HG13      VAL  17  14.589   2.068   2.897
  137   HG21  VAL  17          HG21      VAL  17  14.154   0.938   6.363
  138   HG22  VAL  17          HG22      VAL  17  12.641   1.800   6.657
  139   HG23  VAL  17          HG23      VAL  17  14.163   2.690   6.581
  140    H    THR  18           HN       THR  18  13.031   4.607   6.489
  141    HA   THR  18           HA       THR  18  10.747   3.893   7.939
  142    HB   THR  18           HB       THR  18  13.027   5.565   8.318
  143    HG1  THR  18           HG1      THR  18  11.413   3.947   9.708
  144   HG21  THR  18          HG21      THR  18  11.563   7.483   7.942
  145   HG22  THR  18          HG22      THR  18  12.078   7.391   9.634
  146   HG23  THR  18          HG23      THR  18  10.449   6.875   9.180
  147    H    GLU  19           HN       GLU  19  11.427   6.676   5.869
  148    HA   GLU  19           HA       GLU  19   9.014   8.040   6.192
  149    HB2  GLU  19           HB2      GLU  19  10.813   7.836   3.765
  150    HB3  GLU  19           HB1      GLU  19   9.555   9.048   3.989
  151    HG2  GLU  19           HG2      GLU  19  11.841   8.683   5.906
  152    HG3  GLU  19           HG1      GLU  19  11.909   9.772   4.537
  153    H    ASN  20           HN       ASN  20   9.974   5.513   3.938
  154    HA   ASN  20           HA       ASN  20   7.641   5.375   2.407
  155    HB2  ASN  20           HB2      ASN  20   9.875   3.501   3.016
  156    HB3  ASN  20           HB1      ASN  20   8.434   2.841   2.246
  157   HD21  ASN  20          HD21      ASN  20   9.739   6.065   1.765
  158   HD22  ASN  20          HD22      ASN  20  10.190   5.830   0.112
  159    H    GLU  21           HN       GLU  21   8.540   3.567   5.350
  160    HA   GLU  21           HA       GLU  21   6.291   1.935   5.461
  161    HB2  GLU  21           HB2      GLU  21   7.935   3.026   7.737
  162    HB3  GLU  21           HB1      GLU  21   6.883   1.614   7.806
  163    HG2  GLU  21           HG2      GLU  21   9.127   1.834   5.856
  164    HG3  GLU  21           HG1      GLU  21   9.365   1.211   7.478
  165    H    GLN  22           HN       GLN  22   6.811   5.177   6.770
  166    HA   GLN  22           HA       GLN  22   4.586   5.356   8.443
  167    HB2  GLN  22           HB2      GLN  22   5.592   7.674   6.801
  168    HB3  GLN  22           HB1      GLN  22   4.844   7.717   8.388
  169    HG2  GLN  22           HG2      GLN  22   6.845   6.652   9.348
  170    HG3  GLN  22           HG1      GLN  22   7.590   6.655   7.752
  171   HE21  GLN  22          HE21      GLN  22   9.254   7.988   8.309
  172   HE22  GLN  22          HE22      GLN  22   9.056   9.664   8.667
  173    H    LEU  23           HN       LEU  23   4.902   6.645   5.140
  174    HA   LEU  23           HA       LEU  23   2.176   7.511   5.300
  175    HB2  LEU  23           HB2      LEU  23   2.609   8.907   3.521
  176    HB3  LEU  23           HB1      LEU  23   4.130   8.829   4.368
  177    HG   LEU  23           HG       LEU  23   3.435   7.501   1.776
  178   HD11  LEU  23          HD11      LEU  23   5.431   9.623   2.504
  179   HD12  LEU  23          HD12      LEU  23   3.911   9.875   1.645
  180   HD13  LEU  23          HD13      LEU  23   5.201   8.931   0.900
  181   HD21  LEU  23          HD21      LEU  23   5.992   7.300   3.345
  182   HD22  LEU  23          HD22      LEU  23   5.741   6.707   1.704
  183   HD23  LEU  23          HD23      LEU  23   4.852   5.989   3.046
  184    H    GLN  24           HN       GLN  24   3.774   4.790   3.843
  185    HA   GLN  24           HA       GLN  24   1.763   4.241   1.908
  186    HB2  GLN  24           HB2      GLN  24   2.668   2.019   1.757
  187    HB3  GLN  24           HB1      GLN  24   4.007   3.146   1.907
  188    HG2  GLN  24           HG2      GLN  24   4.280   2.568   4.235
  189    HG3  GLN  24           HG1      GLN  24   2.867   1.516   4.166
  190   HE21  GLN  24          HE21      GLN  24   6.183   1.925   3.221
  191   HE22  GLN  24          HE22      GLN  24   6.465   0.280   2.765
  192    H    ARG  25           HN       ARG  25   2.071   3.720   5.309
  193    HA   ARG  25           HA       ARG  25  -0.166   1.982   5.619
  194    HB2  ARG  25           HB2      ARG  25   1.181   1.788   7.448
  195    HB3  ARG  25           HB1      ARG  25   1.780   3.432   7.306
  196    HG2  ARG  25           HG2      ARG  25  -0.642   4.022   8.090
  197    HG3  ARG  25           HG1      ARG  25  -0.581   2.391   8.763
  198    HD2  ARG  25           HD2      ARG  25   1.261   4.711   9.325
  199    HD3  ARG  25           HD1      ARG  25   0.170   3.903  10.452
  200    HE   ARG  25           HE       ARG  25   1.766   1.883   9.793
  201   HH11  ARG  25          HH11      ARG  25   2.554   5.197  10.599
  202   HH12  ARG  25          HH12      ARG  25   4.084   4.799  11.308
  203   HH21  ARG  25          HH21      ARG  25   3.792   1.350  10.716
  204   HH22  ARG  25          HH22      ARG  25   4.782   2.604  11.391
  205    H    LEU  26           HN       LEU  26   0.444   5.445   5.911
  206    HA   LEU  26           HA       LEU  26  -2.074   6.225   6.865
  207    HB2  LEU  26           HB2      LEU  26  -0.135   7.760   5.130
  208    HB3  LEU  26           HB1      LEU  26  -1.441   8.467   6.069
  209    HG   LEU  26           HG       LEU  26   0.896   6.956   7.253
  210   HD11  LEU  26          HD11      LEU  26   1.782   9.061   7.942
  211   HD12  LEU  26          HD12      LEU  26   0.406   9.924   7.252
  212   HD13  LEU  26          HD13      LEU  26   1.550   9.099   6.195
  213   HD21  LEU  26          HD21      LEU  26  -1.294   8.585   8.531
  214   HD22  LEU  26          HD22      LEU  26   0.098   7.904   9.371
  215   HD23  LEU  26          HD23      LEU  26  -1.092   6.835   8.630
  216    H    ILE  27           HN       ILE  27  -0.838   5.701   3.626
  217    HA   ILE  27           HA       ILE  27  -3.059   6.543   2.146
  218    HB   ILE  27           HB       ILE  27  -1.125   4.294   1.574
  219   HG12  ILE  27          HG12      ILE  27  -1.177   7.131   0.537
  220   HG13  ILE  27          HG11      ILE  27  -0.116   6.547   1.825
  221   HG21  ILE  27          HG21      ILE  27  -1.818   4.506  -0.760
  222   HG22  ILE  27          HG22      ILE  27  -3.036   5.691  -0.293
  223   HG23  ILE  27          HG23      ILE  27  -3.163   4.026   0.273
  224   HD11  ILE  27          HD11      ILE  27   0.881   4.962   0.263
  225   HD12  ILE  27          HD12      ILE  27   1.050   6.628  -0.291
  226   HD13  ILE  27          HD13      ILE  27  -0.161   5.574  -1.019
  227    H    THR  28           HN       THR  28  -2.204   3.293   3.317
  228    HA   THR  28           HA       THR  28  -4.368   1.947   2.239
  229    HB   THR  28           HB       THR  28  -2.219   1.033   3.466
  230    HG1  THR  28           HG1      THR  28  -3.168  -0.929   3.258
  231   HG21  THR  28          HG21      THR  28  -2.792   0.011   5.646
  232   HG22  THR  28          HG22      THR  28  -4.312   0.912   5.645
  233   HG23  THR  28          HG23      THR  28  -2.773   1.775   5.715
  234    H    GLN  29           HN       GLN  29  -4.197   3.750   5.260
  235    HA   GLN  29           HA       GLN  29  -6.538   2.789   6.485
  236    HB2  GLN  29           HB2      GLN  29  -5.494   5.620   6.630
  237    HB3  GLN  29           HB1      GLN  29  -6.491   4.793   7.818
  238    HG2  GLN  29           HG2      GLN  29  -3.673   4.051   7.096
  239    HG3  GLN  29           HG1      GLN  29  -4.161   4.992   8.497
  240   HE21  GLN  29          HE21      GLN  29  -2.782   2.409   8.278
  241   HE22  GLN  29          HE22      GLN  29  -3.720   1.297   9.207
  242    H    LYS  30           HN       LYS  30  -5.981   5.608   4.465
  243    HA   LYS  30           HA       LYS  30  -8.707   6.378   4.320
  244    HB2  LYS  30           HB2      LYS  30  -6.665   7.078   2.225
  245    HB3  LYS  30           HB1      LYS  30  -8.024   8.036   2.793
  246    HG2  LYS  30           HG2      LYS  30  -5.425   7.497   4.205
  247    HG3  LYS  30           HG1      LYS  30  -6.056   9.042   3.639
  248    HD2  LYS  30           HD2      LYS  30  -7.848   8.928   5.295
  249    HD3  LYS  30           HD1      LYS  30  -7.260   7.355   5.835
  250    HE2  LYS  30           HE2      LYS  30  -6.460   8.992   7.374
  251    HE3  LYS  30           HE1      LYS  30  -5.090   8.446   6.409
  252    HZ1  LYS  30           HZ1      LYS  30  -5.413  10.442   5.006
  253    HZ2  LYS  30           HZ2      LYS  30  -4.995  10.802   6.604
  254    HZ3  LYS  30           HZ3      LYS  30  -6.596  10.981   6.091
  255    H    GLU  31           HN       GLU  31  -6.568   4.654   2.075
  256    HA   GLU  31           HA       GLU  31  -8.212   4.280  -0.074
  257    HB2  GLU  31           HB2      GLU  31  -6.089   2.548   1.130
  258    HB3  GLU  31           HB1      GLU  31  -6.962   2.027  -0.304
  259    HG2  GLU  31           HG2      GLU  31  -5.585   4.678  -0.145
  260    HG3  GLU  31           HG1      GLU  31  -4.757   3.209  -0.655
  261    H    GLU  32           HN       GLU  32  -8.025   2.055   2.739
  262    HA   GLU  32           HA       GLU  32  -9.883   0.229   1.693
  263    HB2  GLU  32           HB2      GLU  32 -10.171  -0.513   4.096
  264    HB3  GLU  32           HB1      GLU  32  -8.535  -0.553   3.462
  265    HG2  GLU  32           HG2      GLU  32  -7.964   1.453   4.644
  266    HG3  GLU  32           HG1      GLU  32  -9.641   1.670   5.158
  267    H    LYS  33           HN       LYS  33 -10.353   3.158   3.565
  268    HA   LYS  33           HA       LYS  33 -13.147   2.624   4.010
  269    HB2  LYS  33           HB2      LYS  33 -11.577   4.023   5.485
  270    HB3  LYS  33           HB1      LYS  33 -11.808   5.302   4.302
  271    HG2  LYS  33           HG2      LYS  33 -14.220   5.238   4.707
  272    HG3  LYS  33           HG1      LYS  33 -13.981   3.963   5.901
  273    HD2  LYS  33           HD2      LYS  33 -12.823   6.746   6.056
  274    HD3  LYS  33           HD1      LYS  33 -14.233   6.174   6.948
  275    HE2  LYS  33           HE2      LYS  33 -12.841   4.501   8.068
  276    HE3  LYS  33           HE1      LYS  33 -11.433   5.072   7.176
  277    HZ1  LYS  33           HZ1      LYS  33 -11.489   6.011   9.386
  278    HZ2  LYS  33           HZ2      LYS  33 -13.024   6.658   9.113
  279    HZ3  LYS  33           HZ3      LYS  33 -11.696   7.233   8.237
  280    H    ILE  34           HN       ILE  34 -11.237   4.729   1.891
  281    HA   ILE  34           HA       ILE  34 -13.397   5.901   0.507
  282    HB   ILE  34           HB       ILE  34 -10.538   5.399  -0.351
  283   HG12  ILE  34          HG12      ILE  34 -11.820   8.052   0.190
  284   HG13  ILE  34          HG11      ILE  34 -11.254   7.058   1.527
  285   HG21  ILE  34          HG21      ILE  34 -10.923   6.915  -2.207
  286   HG22  ILE  34          HG22      ILE  34 -12.625   7.047  -1.764
  287   HG23  ILE  34          HG23      ILE  34 -11.976   5.506  -2.328
  288   HD11  ILE  34          HD11      ILE  34  -9.572   8.682   0.891
  289   HD12  ILE  34          HD12      ILE  34  -9.565   8.048  -0.753
  290   HD13  ILE  34          HD13      ILE  34  -9.002   7.042   0.582
  291    H    ARG  35           HN       ARG  35 -11.752   2.826   0.203
  292    HA   ARG  35           HA       ARG  35 -12.511   2.001  -2.318
  293    HB2  ARG  35           HB2      ARG  35 -11.133   0.971  -0.213
  294    HB3  ARG  35           HB1      ARG  35 -12.587  -0.013  -0.172
  295    HG2  ARG  35           HG2      ARG  35 -10.910   0.380  -2.626
  296    HG3  ARG  35           HG1      ARG  35 -10.672  -0.939  -1.484
  297    HD2  ARG  35           HD2      ARG  35 -12.904  -1.761  -1.915
  298    HD3  ARG  35           HD1      ARG  35 -13.238  -0.387  -2.968
  299    HE   ARG  35           HE       ARG  35 -11.126  -1.455  -4.178
  300   HH11  ARG  35          HH11      ARG  35 -13.999  -2.991  -2.903
  301   HH12  ARG  35          HH12      ARG  35 -13.984  -4.271  -4.074
  302   HH21  ARG  35          HH21      ARG  35 -11.109  -3.131  -5.720
  303   HH22  ARG  35          HH22      ARG  35 -12.344  -4.349  -5.680
  304    H    VAL  36           HN       VAL  36 -14.223   1.814   0.757
  305    HA   VAL  36           HA       VAL  36 -16.492   0.437  -0.246
  306    HB   VAL  36           HB       VAL  36 -16.438   2.311   2.113
  307   HG11  VAL  36          HG11      VAL  36 -18.656   1.637   1.534
  308   HG12  VAL  36          HG12      VAL  36 -18.169   0.718   2.962
  309   HG13  VAL  36          HG13      VAL  36 -18.157  -0.048   1.370
  310   HG21  VAL  36          HG21      VAL  36 -14.553   0.701   2.177
  311   HG22  VAL  36          HG22      VAL  36 -15.723  -0.619   2.081
  312   HG23  VAL  36          HG23      VAL  36 -15.722   0.456   3.479
  313    H    LEU  37           HN       LEU  37 -15.700   3.839   0.234
  314    HA   LEU  37           HA       LEU  37 -18.087   4.991  -0.653
  315    HB2  LEU  37           HB2      LEU  37 -15.245   5.870  -0.551
  316    HB3  LEU  37           HB1      LEU  37 -16.342   6.797  -1.552
  317    HG   LEU  37           HG       LEU  37 -15.943   7.598   0.847
  318   HD11  LEU  37          HD11      LEU  37 -18.254   8.349   1.085
  319   HD12  LEU  37          HD12      LEU  37 -18.768   7.153  -0.108
  320   HD13  LEU  37          HD13      LEU  37 -17.705   8.480  -0.590
  321   HD21  LEU  37          HD21      LEU  37 -17.348   6.581   2.557
  322   HD22  LEU  37          HD22      LEU  37 -16.163   5.428   1.939
  323   HD23  LEU  37          HD23      LEU  37 -17.844   5.331   1.415
  324    H    ARG  38           HN       ARG  38 -15.267   3.843  -2.439
  325    HA   ARG  38           HA       ARG  38 -15.869   4.655  -5.012
  326    HB2  ARG  38           HB2      ARG  38 -14.721   1.984  -4.172
  327    HB3  ARG  38           HB1      ARG  38 -14.650   2.648  -5.795
  328    HG2  ARG  38           HG2      ARG  38 -13.369   3.872  -3.365
  329    HG3  ARG  38           HG1      ARG  38 -12.544   2.886  -4.571
  330    HD2  ARG  38           HD2      ARG  38 -13.188   4.547  -6.293
  331    HD3  ARG  38           HD1      ARG  38 -13.878   5.550  -5.016
  332    HE   ARG  38           HE       ARG  38 -11.214   4.925  -4.365
  333   HH11  ARG  38          HH11      ARG  38 -13.029   6.861  -6.654
  334   HH12  ARG  38          HH12      ARG  38 -11.757   8.025  -6.860
  335   HH21  ARG  38          HH21      ARG  38  -9.539   6.456  -4.650
  336   HH22  ARG  38          HH22      ARG  38  -9.784   7.797  -5.728
  337    H    GLN  39           HN       GLN  39 -16.949   1.726  -3.360
  338    HA   GLN  39           HA       GLN  39 -18.455   0.675  -5.508
  339    HB2  GLN  39           HB2      GLN  39 -18.959   0.173  -2.570
  340    HB3  GLN  39           HB1      GLN  39 -19.332  -0.895  -3.913
  341    HG2  GLN  39           HG2      GLN  39 -16.498  -0.139  -3.461
  342    HG3  GLN  39           HG1      GLN  39 -17.253  -1.281  -2.359
  343   HE21  GLN  39          HE21      GLN  39 -18.188  -1.134  -5.703
  344   HE22  GLN  39          HE22      GLN  39 -17.474  -2.626  -6.157
  345    H    ARG  40           HN       ARG  40 -19.258   2.701  -2.773
  346    HA   ARG  40           HA       ARG  40 -22.039   2.805  -3.225
  347    HB2  ARG  40           HB2      ARG  40 -20.050   4.379  -1.656
  348    HB3  ARG  40           HB1      ARG  40 -21.658   5.042  -1.885
  349    HG2  ARG  40           HG2      ARG  40 -22.661   3.118  -0.854
  350    HG3  ARG  40           HG1      ARG  40 -21.101   2.305  -0.775
  351    HD2  ARG  40           HD2      ARG  40 -20.402   3.528   1.016
  352    HD3  ARG  40           HD1      ARG  40 -21.344   4.945   0.558
  353    HE   ARG  40           HE       ARG  40 -23.304   3.333   1.209
  354   HH11  ARG  40          HH11      ARG  40 -20.245   3.710   2.891
  355   HH12  ARG  40          HH12      ARG  40 -20.928   3.341   4.448
  356   HH21  ARG  40          HH21      ARG  40 -24.180   2.858   3.229
  357   HH22  ARG  40          HH22      ARG  40 -23.161   2.850   4.643
  358    H    LEU  41           HN       LEU  41 -19.334   4.746  -4.349
  359    HA   LEU  41           HA       LEU  41 -20.870   6.652  -5.778
  360    HB2  LEU  41           HB2      LEU  41 -18.060   5.744  -6.326
  361    HB3  LEU  41           HB1      LEU  41 -18.792   7.215  -6.894
  362    HG   LEU  41           HG       LEU  41 -18.291   6.554  -4.003
  363   HD11  LEU  41          HD11      LEU  41 -16.747   8.306  -5.907
  364   HD12  LEU  41          HD12      LEU  41 -16.193   6.794  -5.190
  365   HD13  LEU  41          HD13      LEU  41 -16.481   8.201  -4.167
  366   HD21  LEU  41          HD21      LEU  41 -18.768   8.932  -3.698
  367   HD22  LEU  41          HD22      LEU  41 -20.138   8.047  -4.370
  368   HD23  LEU  41          HD23      LEU  41 -19.143   9.053  -5.416
  369    H    VAL  42           HN       VAL  42 -19.736   3.428  -6.522
  370    HA   VAL  42           HA       VAL  42 -20.050   3.379  -9.289
  371    HB   VAL  42           HB       VAL  42 -20.597   1.217  -7.245
  372   HG11  VAL  42          HG11      VAL  42 -21.842   0.693  -9.248
  373   HG12  VAL  42          HG12      VAL  42 -20.447  -0.378  -9.109
  374   HG13  VAL  42          HG13      VAL  42 -20.411   0.972 -10.243
  375   HG21  VAL  42          HG21      VAL  42 -18.240   1.740  -9.051
  376   HG22  VAL  42          HG22      VAL  42 -18.424   0.343  -7.991
  377   HG23  VAL  42          HG23      VAL  42 -18.292   1.961  -7.302
  378    H    GLU  43           HN       GLU  43 -22.458   2.840  -6.752
  379    HA   GLU  43           HA       GLU  43 -24.631   2.362  -8.490
  380    HB2  GLU  43           HB2      GLU  43 -24.680   3.455  -5.678
  381    HB3  GLU  43           HB1      GLU  43 -26.022   2.697  -6.522
  382    HG2  GLU  43           HG2      GLU  43 -24.830   0.590  -6.576
  383    HG3  GLU  43           HG1      GLU  43 -23.438   1.338  -5.789
  384    H    ARG  44           HN       ARG  44 -23.164   5.258  -7.241
  385    HA   ARG  44           HA       ARG  44 -25.318   7.001  -8.024
  386    HB2  ARG  44           HB2      ARG  44 -22.462   7.630  -7.250
  387    HB3  ARG  44           HB1      ARG  44 -23.750   8.809  -7.448
  388    HG2  ARG  44           HG2      ARG  44 -24.984   7.706  -5.608
  389    HG3  ARG  44           HG1      ARG  44 -23.595   6.640  -5.375
  390    HD2  ARG  44           HD2      ARG  44 -23.497   8.480  -3.800
  391    HD3  ARG  44           HD1      ARG  44 -22.179   8.608  -4.962
  392    HE   ARG  44           HE       ARG  44 -24.660  10.160  -5.292
  393   HH11  ARG  44          HH11      ARG  44 -21.172  10.031  -4.947
  394   HH12  ARG  44          HH12      ARG  44 -20.943  11.704  -5.341
  395   HH21  ARG  44          HH21      ARG  44 -24.356  12.359  -5.804
  396   HH22  ARG  44          HH22      ARG  44 -22.756  13.031  -5.817
  397    H    GLY  45           HN       GLY  45 -22.560   5.613  -9.474
  398    HA2  GLY  45           HA2      GLY  45 -21.899   5.675 -11.704
  399    HA3  GLY  45           HA1      GLY  45 -23.038   6.991 -11.986
  400    H    ASP  46           HN       ASP  46 -21.104   7.373  -9.249
  401    HA   ASP  46           HA       ASP  46 -19.617   9.544 -10.511
  402    HB2  ASP  46           HB2      ASP  46 -20.826   9.882  -8.346
  403    HB3  ASP  46           HB1      ASP  46 -19.739   8.725  -7.595
  404    H    ALA  47           HN       ALA  47 -19.223   6.387 -10.283
  405    HA   ALA  47           HA       ALA  47 -16.906   5.717  -9.009
  406    HB1  ALA  47           HB1      ALA  47 -17.870   4.623 -11.643
  407    HB2  ALA  47           HB2      ALA  47 -18.407   4.106 -10.046
  408    HB3  ALA  47           HB3      ALA  47 -16.739   3.834 -10.543
  409    H    LYS  48           HN       LYS  48 -17.155   7.281 -12.184
  410    HA   LYS  48           HA       LYS  48 -14.256   7.075 -12.460
  411    HB2  LYS  48           HB2      LYS  48 -16.391   7.906 -14.405
  412    HB3  LYS  48           HB1      LYS  48 -14.687   8.178 -14.720
  413    HG2  LYS  48           HG2      LYS  48 -15.234   6.192 -15.841
  414    HG3  LYS  48           HG1      LYS  48 -14.356   5.693 -14.398
  415    HD2  LYS  48           HD2      LYS  48 -16.359   4.303 -14.889
  416    HD3  LYS  48           HD1      LYS  48 -16.404   5.073 -13.300
  417    HE2  LYS  48           HE2      LYS  48 -17.915   6.723 -14.049
  418    HE3  LYS  48           HE1      LYS  48 -17.713   6.247 -15.732
  419    HZ1  LYS  48           HZ1      LYS  48 -19.799   5.441 -14.808
  420    HZ2  LYS  48           HZ2      LYS  48 -18.964   4.579 -13.617
  421    HZ3  LYS  48           HZ3      LYS  48 -18.791   4.155 -15.241
  422    H    GLY  49           HN       GLY  49 -16.793   9.390 -11.908
  423    HA2  GLY  49           HA2      GLY  49 -16.645  11.536 -11.061
  424    HA3  GLY  49           HA1      GLY  49 -14.891  11.385 -11.076
  425    H    THR  50           HN       THR  50 -14.044  12.932 -12.282
  426    HA   THR  50           HA       THR  50 -14.999  13.222 -15.026
  427    HB   THR  50           HB       THR  50 -14.556  15.582 -13.180
  428    HG1  THR  50           HG1      THR  50 -16.760  14.121 -13.829
  429   HG21  THR  50          HG21      THR  50 -13.779  16.046 -15.453
  430   HG22  THR  50          HG22      THR  50 -15.254  16.947 -15.100
  431   HG23  THR  50          HG23      THR  50 -15.324  15.497 -16.102
  432    H    GLU  51           HN       GLU  51 -13.172  12.247 -15.808
  433    HA   GLU  51           HA       GLU  51 -10.622  13.599 -15.231
  434    HB2  GLU  51           HB2      GLU  51 -11.022  10.787 -16.257
  435    HB3  GLU  51           HB1      GLU  51  -9.497  11.531 -15.809
  436    HG2  GLU  51           HG2      GLU  51 -10.383  11.749 -13.494
  437    HG3  GLU  51           HG1      GLU  51 -11.760  10.776 -14.001
  438    H    LEU  52           HN       LEU  52 -10.942  15.185 -16.816
  439    HA   LEU  52           HA       LEU  52 -11.281  14.319 -19.553
  440    HB2  LEU  52           HB2      LEU  52 -11.623  16.640 -20.052
  441    HB3  LEU  52           HB1      LEU  52 -12.612  16.154 -18.698
  442    HG   LEU  52           HG       LEU  52 -11.947  18.188 -18.000
  443   HD11  LEU  52          HD11      LEU  52 -11.256  16.788 -16.225
  444   HD12  LEU  52          HD12      LEU  52 -10.123  18.130 -16.380
  445   HD13  LEU  52          HD13      LEU  52  -9.686  16.532 -16.985
  446   HD21  LEU  52          HD21      LEU  52 -10.619  18.775 -19.919
  447   HD22  LEU  52          HD22      LEU  52  -9.272  17.815 -19.305
  448   HD23  LEU  52          HD23      LEU  52  -9.790  19.263 -18.440
  449    H    ASN  53           HN       ASN  53  -8.681  14.532 -17.592
  450    HA   ASN  53           HA       ASN  53  -6.918  15.695 -19.612
  451    HB2  ASN  53           HB2      ASN  53  -6.312  14.771 -16.795
  452    HB3  ASN  53           HB1      ASN  53  -5.127  15.453 -17.902
  453   HD21  ASN  53          HD21      ASN  53  -7.634  16.096 -15.678
  454   HD22  ASN  53          HD22      ASN  53  -7.589  17.825 -15.778
  455    H    GLY  84           HN       GLY  84  13.500  -0.924 -19.798
  456    HA2  GLY  84           HA2      GLY  84  15.197  -0.492 -17.445
  457    HA3  GLY  84           HA1      GLY  84  13.450  -0.344 -17.271
  458    HA   PRO  85           HA       PRO  85  14.329  -4.922 -18.218
  459    HB2  PRO  85           HB2      PRO  85  16.802  -5.836 -18.417
  460    HB3  PRO  85           HB1      PRO  85  16.117  -4.848 -19.717
  461    HG2  PRO  85           HG2      PRO  85  18.013  -4.076 -17.539
  462    HG3  PRO  85           HG1      PRO  85  18.028  -3.611 -19.253
  463    HD2  PRO  85           HD2      PRO  85  16.988  -2.063 -17.173
  464    HD3  PRO  85           HD1      PRO  85  16.611  -1.854 -18.894
  465    H    LEU  86           HN       LEU  86  15.589  -6.904 -17.154
  466    HA   LEU  86           HA       LEU  86  14.875  -7.056 -14.519
  467    HB2  LEU  86           HB2      LEU  86  16.715  -8.965 -14.545
  468    HB3  LEU  86           HB1      LEU  86  15.170  -9.127 -15.353
  469    HG   LEU  86           HG       LEU  86  16.237  -8.506 -17.496
  470   HD11  LEU  86          HD11      LEU  86  18.070  -7.136 -16.737
  471   HD12  LEU  86          HD12      LEU  86  18.705  -8.514 -17.643
  472   HD13  LEU  86          HD13      LEU  86  18.782  -8.508 -15.882
  473   HD21  LEU  86          HD21      LEU  86  15.995 -10.848 -16.847
  474   HD22  LEU  86          HD22      LEU  86  17.576 -10.796 -16.069
  475   HD23  LEU  86          HD23      LEU  86  17.446 -10.589 -17.814
  476    H    GLY  87           HN       GLY  87  15.754  -6.740 -12.582
  477    HA2  GLY  87           HA2      GLY  87  18.471  -5.611 -12.459
  478    HA3  GLY  87           HA1      GLY  87  17.213  -5.354 -11.257
  479    H    SER  88           HN       SER  88  16.882  -8.458 -12.080
  480    HA   SER  88           HA       SER  88  18.087  -9.354  -9.639
  481    HB2  SER  88           HB2      SER  88  17.134 -11.599 -10.452
  482    HB3  SER  88           HB1      SER  88  15.986 -10.308 -10.098
  483    HG   SER  88           HG       SER  88  15.313 -10.613 -12.062
  484    H    ARG  89           HN       ARG  89  19.186  -9.029 -12.811
  485    HA   ARG  89           HA       ARG  89  20.947 -11.282 -12.898
  486    HB2  ARG  89           HB2      ARG  89  20.214 -10.130 -14.952
  487    HB3  ARG  89           HB1      ARG  89  21.054  -8.676 -14.437
  488    HG2  ARG  89           HG2      ARG  89  22.351  -9.854 -16.103
  489    HG3  ARG  89           HG1      ARG  89  23.189  -9.878 -14.551
  490    HD2  ARG  89           HD2      ARG  89  22.396 -12.141 -14.144
  491    HD3  ARG  89           HD1      ARG  89  21.507 -12.116 -15.664
  492    HE   ARG  89           HE       ARG  89  24.210 -11.578 -16.193
  493   HH11  ARG  89          HH11      ARG  89  22.161 -14.189 -15.092
  494   HH12  ARG  89          HH12      ARG  89  23.183 -15.439 -15.723
  495   HH21  ARG  89          HH21      ARG  89  25.576 -13.216 -17.031
  496   HH22  ARG  89          HH22      ARG  89  25.124 -14.882 -16.845
  497    H    ARG  90           HN       ARG  90  21.414  -7.817 -12.283
  498    HA   ARG  90           HA       ARG  90  23.888  -8.491 -10.838
  499    HB2  ARG  90           HB2      ARG  90  22.998  -5.844 -12.007
  500    HB3  ARG  90           HB1      ARG  90  24.481  -6.102 -11.101
  501    HG2  ARG  90           HG2      ARG  90  25.265  -7.653 -12.810
  502    HG3  ARG  90           HG1      ARG  90  23.779  -7.393 -13.725
  503    HD2  ARG  90           HD2      ARG  90  24.334  -5.027 -13.950
  504    HD3  ARG  90           HD1      ARG  90  25.811  -5.280 -13.025
  505    HE   ARG  90           HE       ARG  90  26.175  -7.010 -14.999
  506   HH11  ARG  90          HH11      ARG  90  24.991  -3.722 -15.119
  507   HH12  ARG  90          HH12      ARG  90  25.656  -3.403 -16.686
  508   HH21  ARG  90          HH21      ARG  90  27.057  -6.595 -17.062
  509   HH22  ARG  90          HH22      ARG  90  26.843  -5.037 -17.791
  510    H    PHE  91           HN       PHE  91  22.342  -9.212  -9.175
  511    HA   PHE  91           HA       PHE  91  20.443  -7.625  -7.931
  512    HB2  PHE  91           HB2      PHE  91  20.631 -10.047  -7.596
  513    HB3  PHE  91           HB1      PHE  91  22.142  -9.819  -6.725
  514    HD1  PHE  91           HD1      PHE  91  22.157  -9.304  -4.429
  515    HD2  PHE  91           HD2      PHE  91  18.507  -9.173  -6.615
  516    HE1  PHE  91           HE1      PHE  91  20.906  -9.096  -2.321
  517    HE2  PHE  91           HE2      PHE  91  17.253  -8.966  -4.512
  518    HZ   PHE  91           HZ       PHE  91  18.450  -8.925  -2.362
  519    H    VAL  92           HN       VAL  92  23.820  -8.161  -6.931
  520    HA   VAL  92           HA       VAL  92  23.673  -6.477  -4.665
  521    HB   VAL  92           HB       VAL  92  26.129  -7.282  -6.233
  522   HG11  VAL  92          HG11      VAL  92  27.339  -6.878  -4.147
  523   HG12  VAL  92          HG12      VAL  92  25.845  -6.332  -3.385
  524   HG13  VAL  92          HG13      VAL  92  26.540  -5.413  -4.720
  525   HG21  VAL  92          HG21      VAL  92  24.860  -9.235  -5.533
  526   HG22  VAL  92          HG22      VAL  92  24.799  -8.623  -3.881
  527   HG23  VAL  92          HG23      VAL  92  26.344  -9.093  -4.589
  528    H    VAL  93           HN       VAL  93  24.682  -5.946  -7.991
  529    HA   VAL  93           HA       VAL  93  25.832  -3.390  -7.564
  530    HB   VAL  93           HB       VAL  93  24.769  -4.484 -10.154
  531   HG11  VAL  93          HG11      VAL  93  26.422  -3.001 -11.182
  532   HG12  VAL  93          HG12      VAL  93  26.870  -2.402  -9.586
  533   HG13  VAL  93          HG13      VAL  93  25.251  -2.102 -10.218
  534   HG21  VAL  93          HG21      VAL  93  27.510  -4.802  -8.942
  535   HG22  VAL  93          HG22      VAL  93  27.039  -5.311 -10.563
  536   HG23  VAL  93          HG23      VAL  93  26.312  -6.079  -9.151
  537    H    ASP  94           HN       ASP  94  22.747  -4.334  -9.134
  538    HA   ASP  94           HA       ASP  94  21.902  -1.656  -9.449
  539    HB2  ASP  94           HB2      ASP  94  20.142  -4.109  -9.336
  540    HB3  ASP  94           HB1      ASP  94  19.657  -2.528  -9.891
  541    H    ASP  95           HN       ASP  95  20.931  -4.133  -7.048
  542    HA   ASP  95           HA       ASP  95  19.080  -2.480  -5.755
  543    HB2  ASP  95           HB2      ASP  95  20.438  -5.012  -5.040
  544    HB3  ASP  95           HB1      ASP  95  19.715  -4.091  -3.725
  545    H    ARG  96           HN       ARG  96  22.460  -2.208  -5.701
  546    HA   ARG  96           HA       ARG  96  22.638  -0.977  -3.121
  547    HB2  ARG  96           HB2      ARG  96  24.638  -1.833  -4.306
  548    HB3  ARG  96           HB1      ARG  96  24.419  -0.596  -5.538
  549    HG2  ARG  96           HG2      ARG  96  24.740   1.141  -3.833
  550    HG3  ARG  96           HG1      ARG  96  25.006  -0.116  -2.625
  551    HD2  ARG  96           HD2      ARG  96  26.941  -0.915  -3.900
  552    HD3  ARG  96           HD1      ARG  96  26.674   0.357  -5.092
  553    HE   ARG  96           HE       ARG  96  26.898   1.550  -2.571
  554   HH11  ARG  96          HH11      ARG  96  28.877  -0.206  -4.857
  555   HH12  ARG  96          HH12      ARG  96  30.358   0.547  -4.358
  556   HH21  ARG  96          HH21      ARG  96  28.850   2.558  -1.913
  557   HH22  ARG  96          HH22      ARG  96  30.343   2.114  -2.684
  558    H    ARG  97           HN       ARG  97  22.748   0.380  -6.402
  559    HA   ARG  97           HA       ARG  97  22.116   3.024  -5.397
  560    HB2  ARG  97           HB2      ARG  97  23.725   3.097  -7.066
  561    HB3  ARG  97           HB1      ARG  97  22.935   1.860  -8.027
  562    HG2  ARG  97           HG2      ARG  97  21.337   4.278  -7.751
  563    HG3  ARG  97           HG1      ARG  97  22.902   4.553  -8.521
  564    HD2  ARG  97           HD2      ARG  97  20.819   2.528  -9.348
  565    HD3  ARG  97           HD1      ARG  97  21.237   4.017 -10.202
  566    HE   ARG  97           HE       ARG  97  23.589   2.608  -9.982
  567   HH11  ARG  97          HH11      ARG  97  20.448   2.067 -11.432
  568   HH12  ARG  97          HH12      ARG  97  21.069   1.003 -12.659
  569   HH21  ARG  97          HH21      ARG  97  24.398   1.210 -11.587
  570   HH22  ARG  97          HH22      ARG  97  23.311   0.528 -12.756
  571    H    GLU  98           HN       GLU  98  20.604   0.586  -7.433
  572    HA   GLU  98           HA       GLU  98  18.376   2.063  -8.257
  573    HB2  GLU  98           HB2      GLU  98  18.941  -0.883  -8.044
  574    HB3  GLU  98           HB1      GLU  98  17.367  -0.282  -8.576
  575    HG2  GLU  98           HG2      GLU  98  19.993   0.402  -9.849
  576    HG3  GLU  98           HG1      GLU  98  18.879  -0.837 -10.431
  577    H    LEU  99           HN       LEU  99  18.825  -0.112  -5.467
  578    HA   LEU  99           HA       LEU  99  16.100  -0.087  -4.719
  579    HB2  LEU  99           HB2      LEU  99  17.753  -1.808  -4.030
  580    HB3  LEU  99           HB1      LEU  99  18.503  -0.631  -2.978
  581    HG   LEU  99           HG       LEU  99  16.978  -2.340  -1.890
  582   HD11  LEU  99          HD11      LEU  99  17.681  -0.375  -0.693
  583   HD12  LEU  99          HD12      LEU  99  15.985  -0.708  -0.342
  584   HD13  LEU  99          HD13      LEU  99  16.417   0.585  -1.462
  585   HD21  LEU  99          HD21      LEU  99  14.858  -0.629  -3.173
  586   HD22  LEU  99          HD22      LEU  99  14.578  -1.839  -1.922
  587   HD23  LEU  99          HD23      LEU  99  15.180  -2.331  -3.504
  588    H    GLN 100           HN       GLN 100  18.906   1.714  -3.359
  589    HA   GLN 100           HA       GLN 100  17.382   3.139  -1.475
  590    HB2  GLN 100           HB2      GLN 100  19.253   4.744  -1.409
  591    HB3  GLN 100           HB1      GLN 100  19.799   3.078  -1.310
  592    HG2  GLN 100           HG2      GLN 100  20.451   3.141  -3.650
  593    HG3  GLN 100           HG1      GLN 100  19.857   4.797  -3.780
  594   HE21  GLN 100          HE21      GLN 100  22.314   2.728  -2.449
  595   HE22  GLN 100          HE22      GLN 100  23.434   3.982  -2.039
  596    H    TYR 101           HN       TYR 101  17.939   3.679  -4.866
  597    HA   TYR 101           HA       TYR 101  16.941   6.329  -4.997
  598    HB2  TYR 101           HB2      TYR 101  18.350   5.367  -6.762
  599    HB3  TYR 101           HB1      TYR 101  17.094   4.194  -7.140
  600    HD1  TYR 101           HD1      TYR 101  18.020   7.753  -7.296
  601    HD2  TYR 101           HD2      TYR 101  15.207   4.794  -8.491
  602    HE1  TYR 101           HE1      TYR 101  17.051   9.332  -8.904
  603    HE2  TYR 101           HE2      TYR 101  14.228   6.369 -10.105
  604    HH   TYR 101           HH       TYR 101  15.740   9.326 -10.935
  605    H    ARG 102           HN       ARG 102  15.411   3.143  -5.451
  606    HA   ARG 102           HA       ARG 102  12.955   4.273  -6.325
  607    HB2  ARG 102           HB2      ARG 102  12.013   2.032  -6.145
  608    HB3  ARG 102           HB1      ARG 102  13.560   2.008  -6.970
  609    HG2  ARG 102           HG2      ARG 102  13.707   0.159  -5.622
  610    HG3  ARG 102           HG1      ARG 102  14.504   1.383  -4.635
  611    HD2  ARG 102           HD2      ARG 102  12.984   0.047  -3.285
  612    HD3  ARG 102           HD1      ARG 102  12.426   1.717  -3.379
  613    HE   ARG 102           HE       ARG 102  11.212   0.166  -5.406
  614   HH11  ARG 102          HH11      ARG 102  11.127   0.661  -1.934
  615   HH12  ARG 102          HH12      ARG 102   9.450   0.239  -1.795
  616   HH21  ARG 102          HH21      ARG 102   9.010  -0.422  -5.207
  617   HH22  ARG 102          HH22      ARG 102   8.256  -0.386  -3.644
  618    H    VAL 103           HN       VAL 103  14.297   3.795  -3.200
  619    HA   VAL 103           HA       VAL 103  11.839   3.628  -1.763
  620    HB   VAL 103           HB       VAL 103  14.410   4.710  -0.616
  621   HG11  VAL 103          HG11      VAL 103  12.167   3.090   0.574
  622   HG12  VAL 103          HG12      VAL 103  12.452   4.810   0.833
  623   HG13  VAL 103          HG13      VAL 103  13.619   3.616   1.425
  624   HG21  VAL 103          HG21      VAL 103  13.675   1.816  -1.016
  625   HG22  VAL 103          HG22      VAL 103  15.050   2.412  -0.089
  626   HG23  VAL 103          HG23      VAL 103  14.978   2.682  -1.828
  627    H    GLU 104           HN       GLU 104  14.049   6.345  -2.479
  628    HA   GLU 104           HA       GLU 104  12.467   8.277  -1.180
  629    HB2  GLU 104           HB2      GLU 104  13.743   9.893  -2.780
  630    HB3  GLU 104           HB1      GLU 104  14.594   9.059  -1.491
  631    HG2  GLU 104           HG2      GLU 104  15.444   7.444  -3.022
  632    HG3  GLU 104           HG1      GLU 104  14.484   8.116  -4.334
  633    H    VAL 105           HN       VAL 105  12.424   7.208  -4.588
  634    HA   VAL 105           HA       VAL 105  10.451   9.088  -5.345
  635    HB   VAL 105           HB       VAL 105  11.218   8.175  -7.269
  636   HG11  VAL 105          HG11      VAL 105  12.664   6.522  -6.254
  637   HG12  VAL 105          HG12      VAL 105  11.801   5.824  -7.624
  638   HG13  VAL 105          HG13      VAL 105  11.282   5.462  -5.979
  639   HG21  VAL 105          HG21      VAL 105   8.839   7.903  -7.430
  640   HG22  VAL 105          HG22      VAL 105   8.939   6.318  -6.664
  641   HG23  VAL 105          HG23      VAL 105   9.644   6.570  -8.259
  642    H    GLN 106           HN       GLN 106  10.186   5.824  -3.966
  643    HA   GLN 106           HA       GLN 106   7.389   5.668  -3.977
  644    HB2  GLN 106           HB2      GLN 106   9.453   4.482  -2.129
  645    HB3  GLN 106           HB1      GLN 106   7.740   4.138  -1.967
  646    HG2  GLN 106           HG2      GLN 106   9.398   3.595  -4.411
  647    HG3  GLN 106           HG1      GLN 106   8.933   2.400  -3.203
  648   HE21  GLN 106          HE21      GLN 106   7.842   4.403  -5.821
  649   HE22  GLN 106          HE22      GLN 106   6.322   3.614  -6.056
  650    H    ASN 107           HN       ASN 107   9.615   7.181  -1.705
  651    HA   ASN 107           HA       ASN 107   7.788   7.878   0.318
  652    HB2  ASN 107           HB2      ASN 107  10.257   8.021   0.525
  653    HB3  ASN 107           HB1      ASN 107  10.247   9.408  -0.563
  654   HD21  ASN 107          HD21      ASN 107  11.151  10.728   1.007
  655   HD22  ASN 107          HD22      ASN 107  10.243  11.303   2.365
  656    H    ARG 108           HN       ARG 108   8.572   9.403  -2.750
  657    HA   ARG 108           HA       ARG 108   6.987  11.756  -2.209
  658    HB2  ARG 108           HB2      ARG 108   8.369  10.748  -4.694
  659    HB3  ARG 108           HB1      ARG 108   7.511  12.274  -4.600
  660    HG2  ARG 108           HG2      ARG 108   9.046  13.073  -2.910
  661    HG3  ARG 108           HG1      ARG 108   9.873  11.515  -2.899
  662    HD2  ARG 108           HD2      ARG 108  10.467  11.848  -5.265
  663    HD3  ARG 108           HD1      ARG 108   9.695  13.433  -5.218
  664    HE   ARG 108           HE       ARG 108  11.387  13.863  -3.339
  665   HH11  ARG 108          HH11      ARG 108  11.984  11.852  -6.146
  666   HH12  ARG 108          HH12      ARG 108  13.697  12.130  -6.137
  667   HH21  ARG 108          HH21      ARG 108  13.647  14.226  -3.331
  668   HH22  ARG 108          HH22      ARG 108  14.641  13.465  -4.532
  669    H    VAL 109           HN       VAL 109   6.806   8.965  -4.347
  670    HA   VAL 109           HA       VAL 109   4.401   9.468  -5.624
  671    HB   VAL 109           HB       VAL 109   5.639   6.827  -4.844
  672   HG11  VAL 109          HG11      VAL 109   3.543   7.265  -6.962
  673   HG12  VAL 109          HG12      VAL 109   3.183   6.669  -5.343
  674   HG13  VAL 109          HG13      VAL 109   4.223   5.733  -6.416
  675   HG21  VAL 109          HG21      VAL 109   6.323   6.837  -7.249
  676   HG22  VAL 109          HG22      VAL 109   7.087   8.082  -6.259
  677   HG23  VAL 109          HG23      VAL 109   5.751   8.506  -7.337
  678    H    TYR 110           HN       TYR 110   4.941   7.549  -2.672
  679    HA   TYR 110           HA       TYR 110   2.221   6.998  -2.215
  680    HB2  TYR 110           HB2      TYR 110   4.586   7.061  -0.348
  681    HB3  TYR 110           HB1      TYR 110   2.975   6.605   0.184
  682    HD1  TYR 110           HD1      TYR 110   5.600   4.957   0.184
  683    HD2  TYR 110           HD2      TYR 110   2.278   5.117  -2.471
  684    HE1  TYR 110           HE1      TYR 110   6.025   2.630  -0.483
  685    HE2  TYR 110           HE2      TYR 110   2.699   2.793  -3.144
  686    HH   TYR 110           HH       TYR 110   4.647   1.206  -3.186
  687    H    LYS 111           HN       LYS 111   4.210   9.748  -1.347
  688    HA   LYS 111           HA       LYS 111   2.398  10.898   0.498
  689    HB2  LYS 111           HB2      LYS 111   4.800  11.508   0.324
  690    HB3  LYS 111           HB1      LYS 111   4.463  12.287  -1.214
  691    HG2  LYS 111           HG2      LYS 111   3.027  13.899  -0.126
  692    HG3  LYS 111           HG1      LYS 111   3.248  13.080   1.423
  693    HD2  LYS 111           HD2      LYS 111   5.659  13.562   1.309
  694    HD3  LYS 111           HD1      LYS 111   5.401  14.426  -0.207
  695    HE2  LYS 111           HE2      LYS 111   5.554  15.958   1.699
  696    HE3  LYS 111           HE1      LYS 111   3.973  16.031   0.926
  697    HZ1  LYS 111           HZ1      LYS 111   4.582  14.483   3.386
  698    HZ2  LYS 111           HZ2      LYS 111   3.061  14.674   2.668
  699    HZ3  LYS 111           HZ3      LYS 111   3.840  16.003   3.356
  700    H    LYS 112           HN       LYS 112   2.784  11.131  -2.985
  701    HA   LYS 112           HA       LYS 112   0.931  13.252  -3.359
  702    HB2  LYS 112           HB2      LYS 112   1.545  13.119  -5.531
  703    HB3  LYS 112           HB1      LYS 112   2.832  12.131  -4.859
  704    HG2  LYS 112           HG2      LYS 112   1.339  10.161  -5.244
  705    HG3  LYS 112           HG1      LYS 112   0.367  11.243  -6.236
  706    HD2  LYS 112           HD2      LYS 112   2.109  11.592  -7.769
  707    HD3  LYS 112           HD1      LYS 112   3.325  10.976  -6.642
  708    HE2  LYS 112           HE2      LYS 112   2.886   9.368  -8.416
  709    HE3  LYS 112           HE1      LYS 112   2.397   8.755  -6.838
  710    HZ1  LYS 112           HZ1      LYS 112   0.134   9.135  -7.336
  711    HZ2  LYS 112           HZ2      LYS 112   0.796   8.332  -8.673
  712    HZ3  LYS 112           HZ3      LYS 112   0.511   9.996  -8.749
  713    H    GLU 113           HN       GLU 113   0.729   9.798  -3.188
  714    HA   GLU 113           HA       GLU 113  -1.905   9.417  -4.076
  715    HB2  GLU 113           HB2      GLU 113  -0.462   7.899  -1.903
  716    HB3  GLU 113           HB1      GLU 113  -1.896   7.359  -2.764
  717    HG2  GLU 113           HG2      GLU 113   0.845   7.791  -3.919
  718    HG3  GLU 113           HG1      GLU 113   0.027   6.260  -3.645
  719    H    ILE 114           HN       ILE 114  -0.618  10.134  -0.851
  720    HA   ILE 114           HA       ILE 114  -3.028  10.062   0.557
  721    HB   ILE 114           HB       ILE 114  -0.541  11.682   1.084
  722   HG12  ILE 114          HG12      ILE 114  -1.469   8.995   2.112
  723   HG13  ILE 114          HG11      ILE 114  -0.209   9.254   0.914
  724   HG21  ILE 114          HG21      ILE 114  -1.303  11.812   3.401
  725   HG22  ILE 114          HG22      ILE 114  -2.796  10.982   2.966
  726   HG23  ILE 114          HG23      ILE 114  -2.459  12.589   2.311
  727   HD11  ILE 114          HD11      ILE 114   1.177  10.339   2.532
  728   HD12  ILE 114          HD12      ILE 114   0.664   8.766   3.146
  729   HD13  ILE 114          HD13      ILE 114  -0.098  10.239   3.746
  730    H    GLN 115           HN       GLN 115  -1.571  12.608  -1.361
  731    HA   GLN 115           HA       GLN 115  -3.334  14.674  -0.513
  732    HB2  GLN 115           HB2      GLN 115  -1.864  14.491  -3.137
  733    HB3  GLN 115           HB1      GLN 115  -2.429  15.947  -2.326
  734    HG2  GLN 115           HG2      GLN 115  -0.869  15.414  -0.454
  735    HG3  GLN 115           HG1      GLN 115  -0.227  14.110  -1.456
  736   HE21  GLN 115          HE21      GLN 115  -0.511  17.549  -1.080
  737   HE22  GLN 115          HE22      GLN 115   0.727  17.976  -2.210
  738    H    ALA 116           HN       ALA 116  -3.277  12.420  -3.226
  739    HA   ALA 116           HA       ALA 116  -5.670  13.219  -4.472
  740    HB1  ALA 116           HB1      ALA 116  -4.085  11.640  -5.490
  741    HB2  ALA 116           HB2      ALA 116  -5.715  10.968  -5.428
  742    HB3  ALA 116           HB3      ALA 116  -4.498  10.441  -4.263
  743    H    LEU 117           HN       LEU 117  -4.996  10.821  -1.991
  744    HA   LEU 117           HA       LEU 117  -7.587   9.949  -1.442
  745    HB2  LEU 117           HB2      LEU 117  -4.987   9.987  -0.027
  746    HB3  LEU 117           HB1      LEU 117  -6.405   9.747   0.969
  747    HG   LEU 117           HG       LEU 117  -6.886   7.674   0.018
  748   HD11  LEU 117          HD11      LEU 117  -6.804   8.300  -2.333
  749   HD12  LEU 117          HD12      LEU 117  -5.884   6.823  -2.041
  750   HD13  LEU 117          HD13      LEU 117  -5.042   8.358  -2.267
  751   HD21  LEU 117          HD21      LEU 117  -4.836   7.685   1.374
  752   HD22  LEU 117          HD22      LEU 117  -3.887   7.890  -0.101
  753   HD23  LEU 117          HD23      LEU 117  -4.831   6.422   0.144
  754    H    ASP 118           HN       ASP 118  -5.878  12.819  -0.410
  755    HA   ASP 118           HA       ASP 118  -7.437  13.477   1.823
  756    HB2  ASP 118           HB2      ASP 118  -5.293  14.531   1.423
  757    HB3  ASP 118           HB1      ASP 118  -5.897  15.273  -0.059
  758    H    ALA 119           HN       ALA 119  -7.926  14.133  -1.608
  759    HA   ALA 119           HA       ALA 119 -10.201  15.810  -1.286
  760    HB1  ALA 119           HB1      ALA 119  -9.478  14.010  -3.598
  761    HB2  ALA 119           HB2      ALA 119  -8.955  15.682  -3.393
  762    HB3  ALA 119           HB3      ALA 119 -10.664  15.314  -3.632
  763    H    GLU 120           HN       GLU 120  -9.748  12.340  -1.657
  764    HA   GLU 120           HA       GLU 120 -12.468  11.617  -1.568
  765    HB2  GLU 120           HB2      GLU 120  -9.858  10.245  -1.248
  766    HB3  GLU 120           HB1      GLU 120 -11.271   9.448  -0.615
  767    HG2  GLU 120           HG2      GLU 120 -10.606   8.781  -2.919
  768    HG3  GLU 120           HG1      GLU 120 -12.277   9.288  -2.723
  769    H    ILE 121           HN       ILE 121 -10.094  12.333   0.923
  770    HA   ILE 121           HA       ILE 121 -11.398  11.352   3.163
  771    HB   ILE 121           HB       ILE 121  -9.405  13.437   2.660
  772   HG12  ILE 121          HG12      ILE 121  -8.408  12.442   4.710
  773   HG13  ILE 121          HG11      ILE 121  -9.848  11.443   4.888
  774   HG21  ILE 121          HG21      ILE 121 -10.958  14.882   3.795
  775   HG22  ILE 121          HG22      ILE 121  -9.608  14.513   4.868
  776   HG23  ILE 121          HG23      ILE 121 -11.160  13.707   5.094
  777   HD11  ILE 121          HD11      ILE 121  -7.982  10.229   3.886
  778   HD12  ILE 121          HD12      ILE 121  -7.961  11.374   2.546
  779   HD13  ILE 121          HD13      ILE 121  -9.362  10.332   2.795
  780    H    ARG 122           HN       ARG 122 -12.050  14.225   1.263
  781    HA   ARG 122           HA       ARG 122 -13.938  15.429   2.954
  782    HB2  ARG 122           HB2      ARG 122 -12.910  16.535   1.003
  783    HB3  ARG 122           HB1      ARG 122 -13.812  15.475  -0.065
  784    HG2  ARG 122           HG2      ARG 122 -15.903  16.427   0.728
  785    HG3  ARG 122           HG1      ARG 122 -15.012  17.467   1.842
  786    HD2  ARG 122           HD2      ARG 122 -13.895  18.540  -0.040
  787    HD3  ARG 122           HD1      ARG 122 -14.756  17.487  -1.160
  788    HE   ARG 122           HE       ARG 122 -16.502  18.994   0.547
  789   HH11  ARG 122          HH11      ARG 122 -14.654  19.043  -2.422
  790   HH12  ARG 122          HH12      ARG 122 -15.621  20.279  -3.158
  791   HH21  ARG 122          HH21      ARG 122 -17.779  20.629  -0.407
  792   HH22  ARG 122          HH22      ARG 122 -17.407  21.186  -2.008
  793    H    LYS 123           HN       LYS 123 -14.295  12.961   0.413
  794    HA   LYS 123           HA       LYS 123 -17.144  12.803   0.659
  795    HB2  LYS 123           HB2      LYS 123 -17.058  11.064  -0.882
  796    HB3  LYS 123           HB1      LYS 123 -15.613  11.985  -1.268
  797    HG2  LYS 123           HG2      LYS 123 -14.366  10.347   0.233
  798    HG3  LYS 123           HG1      LYS 123 -15.819   9.377   0.170
  799    HD2  LYS 123           HD2      LYS 123 -13.750   9.201  -1.558
  800    HD3  LYS 123           HD1      LYS 123 -15.394   8.665  -1.891
  801    HE2  LYS 123           HE2      LYS 123 -15.901  10.854  -2.813
  802    HE3  LYS 123           HE1      LYS 123 -14.240  11.358  -2.517
  803    HZ1  LYS 123           HZ1      LYS 123 -13.438  10.037  -4.198
  804    HZ2  LYS 123           HZ2      LYS 123 -14.905  10.567  -4.855
  805    HZ3  LYS 123           HZ3      LYS 123 -14.786   9.013  -4.207
  806    H    LEU 124           HN       LEU 124 -14.439  11.253   2.212
  807    HA   LEU 124           HA       LEU 124 -15.914   9.333   3.666
  808    HB2  LEU 124           HB2      LEU 124 -13.266  10.662   4.198
  809    HB3  LEU 124           HB1      LEU 124 -13.924   9.401   5.221
  810    HG   LEU 124           HG       LEU 124 -13.180   9.108   2.302
  811   HD11  LEU 124          HD11      LEU 124 -11.519   7.490   3.309
  812   HD12  LEU 124          HD12      LEU 124 -11.904   8.197   4.875
  813   HD13  LEU 124          HD13      LEU 124 -11.202   9.196   3.603
  814   HD21  LEU 124          HD21      LEU 124 -15.076   7.731   2.773
  815   HD22  LEU 124          HD22      LEU 124 -14.345   7.149   4.266
  816   HD23  LEU 124          HD23      LEU 124 -13.640   6.709   2.709
  817    H    GLU 125           HN       GLU 125 -15.130  12.717   4.248
  818    HA   GLU 125           HA       GLU 125 -15.971  12.805   6.933
  819    HB2  GLU 125           HB2      GLU 125 -15.950  15.017   4.884
  820    HB3  GLU 125           HB1      GLU 125 -16.170  15.238   6.614
  821    HG2  GLU 125           HG2      GLU 125 -13.925  14.279   6.981
  822    HG3  GLU 125           HG1      GLU 125 -13.714  14.185   5.237
  823    H    ARG 126           HN       ARG 126 -17.756  13.318   3.894
  824    HA   ARG 126           HA       ARG 126 -20.157  14.078   5.188
  825    HB2  ARG 126           HB2      ARG 126 -21.275  13.781   3.095
  826    HB3  ARG 126           HB1      ARG 126 -19.697  14.473   2.764
  827    HG2  ARG 126           HG2      ARG 126 -18.887  12.224   2.145
  828    HG3  ARG 126           HG1      ARG 126 -20.522  11.605   2.381
  829    HD2  ARG 126           HD2      ARG 126 -21.339  13.167   0.668
  830    HD3  ARG 126           HD1      ARG 126 -19.693  13.744   0.425
  831    HE   ARG 126           HE       ARG 126 -20.378  10.920  -0.027
  832   HH11  ARG 126          HH11      ARG 126 -19.135  13.975  -1.200
  833   HH12  ARG 126          HH12      ARG 126 -18.605  13.324  -2.718
  834   HH21  ARG 126          HH21      ARG 126 -19.669  10.051  -2.017
  835   HH22  ARG 126          HH22      ARG 126 -18.894  11.087  -3.179
  836    H    LEU 127           HN       LEU 127 -18.785  10.963   4.296
  837    HA   LEU 127           HA       LEU 127 -20.888   9.309   5.142
  838    HB2  LEU 127           HB2      LEU 127 -19.029   8.344   4.010
  839    HB3  LEU 127           HB1      LEU 127 -17.891   8.990   5.171
  840    HG   LEU 127           HG       LEU 127 -19.008   7.445   6.878
  841   HD11  LEU 127          HD11      LEU 127 -21.009   6.923   5.636
  842   HD12  LEU 127          HD12      LEU 127 -20.083   5.454   5.929
  843   HD13  LEU 127          HD13      LEU 127 -20.054   6.214   4.338
  844   HD21  LEU 127          HD21      LEU 127 -16.781   7.064   5.975
  845   HD22  LEU 127          HD22      LEU 127 -17.477   6.256   4.571
  846   HD23  LEU 127          HD23      LEU 127 -17.650   5.542   6.173
  847    H    LEU 128           HN       LEU 128 -18.033  10.385   6.921
  848    HA   LEU 128           HA       LEU 128 -18.579   9.446   9.437
  849    HB2  LEU 128           HB2      LEU 128 -17.285  12.072   8.707
  850    HB3  LEU 128           HB1      LEU 128 -17.124  11.259  10.250
  851    HG   LEU 128           HG       LEU 128 -16.142  10.208   7.600
  852   HD11  LEU 128          HD11      LEU 128 -14.792  12.067   8.329
  853   HD12  LEU 128          HD12      LEU 128 -13.902  10.565   8.579
  854   HD13  LEU 128          HD13      LEU 128 -14.659  11.377   9.949
  855   HD21  LEU 128          HD21      LEU 128 -15.877   9.085  10.380
  856   HD22  LEU 128          HD22      LEU 128 -15.050   8.471   8.947
  857   HD23  LEU 128          HD23      LEU 128 -16.809   8.403   9.049
  858    H    GLU 129           HN       GLU 129 -19.235  12.769   8.366
  859    HA   GLU 129           HA       GLU 129 -20.461  13.530  10.782
  860    HB2  GLU 129           HB2      GLU 129 -20.477  14.803   8.052
  861    HB3  GLU 129           HB1      GLU 129 -21.052  15.588   9.520
  862    HG2  GLU 129           HG2      GLU 129 -18.862  15.466  10.491
  863    HG3  GLU 129           HG1      GLU 129 -18.261  14.546   9.120
  864    H    SER 130           HN       SER 130 -21.822  12.387   7.730
  865    HA   SER 130           HA       SER 130 -24.511  13.068   8.521
  866    HB2  SER 130           HB2      SER 130 -23.872  13.061   6.143
  867    HB3  SER 130           HB1      SER 130 -23.546  11.333   6.234
  868    HG   SER 130           HG       SER 130 -25.878  12.592   5.817
  869    H    GLY 131           HN       GLY 131 -22.376  10.534   9.158
  870    HA2  GLY 131           HA2      GLY 131 -22.608   8.589  10.349
  871    HA3  GLY 131           HA1      GLY 131 -24.228   9.125  10.769
  872    H    LEU 132           HN       LEU 132 -23.175   8.746   7.471
  873    HA   LEU 132           HA       LEU 132 -25.406   7.267   6.700
  874    HB2  LEU 132           HB2      LEU 132 -24.153   8.539   5.113
  875    HB3  LEU 132           HB1      LEU 132 -22.696   7.626   5.438
  876    HG   LEU 132           HG       LEU 132 -23.871   5.608   4.484
  877   HD11  LEU 132          HD11      LEU 132 -26.167   6.393   4.699
  878   HD12  LEU 132          HD12      LEU 132 -25.782   6.025   3.018
  879   HD13  LEU 132          HD13      LEU 132 -25.837   7.701   3.562
  880   HD21  LEU 132          HD21      LEU 132 -23.453   6.298   2.182
  881   HD22  LEU 132          HD22      LEU 132 -22.195   6.885   3.272
  882   HD23  LEU 132          HD23      LEU 132 -23.442   7.989   2.691
  883    H    THR 133           HN       THR 133 -22.149   6.215   7.567
  884    HA   THR 133           HA       THR 133 -21.365   4.245   8.377
  885    HB   THR 133           HB       THR 133 -24.193   3.188   8.352
  886    HG1  THR 133           HG1      THR 133 -23.740   5.287   9.535
  887   HG21  THR 133          HG21      THR 133 -21.778   2.493  10.034
  888   HG22  THR 133          HG22      THR 133 -22.450   1.514   8.730
  889   HG23  THR 133          HG23      THR 133 -23.386   1.785  10.200
  Start of MODEL    2
    1    H1   MET   1           HT1      MET   1  26.264  -1.852   9.528
    2    H2   MET   1           HT2      MET   1  24.599  -1.809   9.791
    3    H3   MET   1           HT3      MET   1  25.223  -1.373   8.279
    4    HA   MET   1           HA       MET   1  25.335  -4.062   9.512
    5    HB2  MET   1           HB2      MET   1  23.652  -2.899   7.305
    6    HB3  MET   1           HB1      MET   1  23.902  -4.629   7.475
    7    HG2  MET   1           HG2      MET   1  21.808  -3.997   8.468
    8    HG3  MET   1           HG1      MET   1  22.925  -4.536   9.719
    9    HE1  MET   1           HE1      MET   1  20.228  -2.943  10.271
   10    HE2  MET   1           HE2      MET   1  20.758  -1.801  11.504
   11    HE3  MET   1           HE3      MET   1  21.316  -3.472  11.554
   12    H    ASP   2           HN       ASP   2  26.419  -1.911   6.951
   13    HA   ASP   2           HA       ASP   2  27.885  -4.164   5.752
   14    HB2  ASP   2           HB2      ASP   2  26.351  -2.828   4.280
   15    HB3  ASP   2           HB1      ASP   2  27.402  -1.440   4.543
   16    H    SER   3           HN       SER   3  30.066  -3.820   5.050
   17    HA   SER   3           HA       SER   3  31.591  -2.500   7.108
   18    HB2  SER   3           HB2      SER   3  32.185  -4.767   6.359
   19    HB3  SER   3           HB1      SER   3  32.491  -4.153   4.736
   20    HG   SER   3           HG       SER   3  33.851  -2.818   6.718
   21    H    ALA   4           HN       ALA   4  30.832  -1.960   3.732
   22    HA   ALA   4           HA       ALA   4  32.835   0.190   3.615
   23    HB1  ALA   4           HB1      ALA   4  31.197  -0.979   1.371
   24    HB2  ALA   4           HB2      ALA   4  32.843  -1.457   1.781
   25    HB3  ALA   4           HB3      ALA   4  32.516   0.181   1.218
   26    H    ILE   5           HN       ILE   5  29.414  -0.458   2.948
   27    HA   ILE   5           HA       ILE   5  28.711   2.260   2.501
   28    HB   ILE   5           HB       ILE   5  26.894   0.036   3.453
   29   HG12  ILE   5          HG12      ILE   5  27.505   0.875   0.610
   30   HG13  ILE   5          HG11      ILE   5  28.185  -0.550   1.388
   31   HG21  ILE   5          HG21      ILE   5  25.119   1.336   2.442
   32   HG22  ILE   5          HG22      ILE   5  26.282   2.547   1.906
   33   HG23  ILE   5          HG23      ILE   5  25.981   2.317   3.628
   34   HD11  ILE   5          HD11      ILE   5  25.258  -0.057   0.888
   35   HD12  ILE   5          HD12      ILE   5  25.961  -1.498   1.623
   36   HD13  ILE   5          HD13      ILE   5  26.308  -1.109  -0.062
   37    H    SER   6           HN       SER   6  28.859   3.803   3.983
   38    HA   SER   6           HA       SER   6  28.985   3.065   6.790
   39    HB2  SER   6           HB2      SER   6  29.412   5.768   5.494
   40    HB3  SER   6           HB1      SER   6  29.877   5.293   7.127
   41    HG   SER   6           HG       SER   6  30.869   3.609   5.221
   42    H    LYS   7           HN       LYS   7  27.960   4.998   8.250
   43    HA   LYS   7           HA       LYS   7  25.183   4.682   8.018
   44    HB2  LYS   7           HB2      LYS   7  26.842   6.601   9.642
   45    HB3  LYS   7           HB1      LYS   7  25.092   6.525   9.754
   46    HG2  LYS   7           HG2      LYS   7  25.381   4.057  10.279
   47    HG3  LYS   7           HG1      LYS   7  27.094   4.419  10.496
   48    HD2  LYS   7           HD2      LYS   7  26.539   6.055  12.220
   49    HD3  LYS   7           HD1      LYS   7  24.822   5.736  11.983
   50    HE2  LYS   7           HE2      LYS   7  25.584   4.540  13.927
   51    HE3  LYS   7           HE1      LYS   7  25.204   3.387  12.652
   52    HZ1  LYS   7           HZ1      LYS   7  27.271   2.845  13.792
   53    HZ2  LYS   7           HZ2      LYS   7  27.934   4.336  13.341
   54    HZ3  LYS   7           HZ3      LYS   7  27.546   3.188  12.159
   55    H    GLU   8           HN       GLU   8  27.305   6.831   6.458
   56    HA   GLU   8           HA       GLU   8  25.714   8.986   5.791
   57    HB2  GLU   8           HB2      GLU   8  27.780   7.457   4.213
   58    HB3  GLU   8           HB1      GLU   8  27.011   8.915   3.593
   59    HG2  GLU   8           HG2      GLU   8  28.639   8.712   6.116
   60    HG3  GLU   8           HG1      GLU   8  29.168   9.414   4.587
   61    H    ASP   9           HN       ASP   9  26.153   6.114   3.719
   62    HA   ASP   9           HA       ASP   9  23.750   6.723   2.253
   63    HB2  ASP   9           HB2      ASP   9  25.725   5.754   1.134
   64    HB3  ASP   9           HB1      ASP   9  25.570   4.312   2.124
   65    H    GLU  10           HN       GLU  10  24.788   4.335   4.607
   66    HA   GLU  10           HA       GLU  10  22.632   2.564   4.324
   67    HB2  GLU  10           HB2      GLU  10  24.724   1.910   5.348
   68    HB3  GLU  10           HB1      GLU  10  24.483   3.059   6.654
   69    HG2  GLU  10           HG2      GLU  10  22.631   1.803   7.496
   70    HG3  GLU  10           HG1      GLU  10  22.690   0.712   6.109
   71    H    GLU  11           HN       GLU  11  23.202   4.818   7.051
   72    HA   GLU  11           HA       GLU  11  20.666   4.505   8.138
   73    HB2  GLU  11           HB2      GLU  11  22.686   6.709   8.390
   74    HB3  GLU  11           HB1      GLU  11  21.173   6.707   9.285
   75    HG2  GLU  11           HG2      GLU  11  23.157   4.459   9.390
   76    HG3  GLU  11           HG1      GLU  11  23.160   5.815  10.510
   77    H    ARG  12           HN       ARG  12  21.795   6.616   5.571
   78    HA   ARG  12           HA       ARG  12  19.515   8.290   5.484
   79    HB2  ARG  12           HB2      ARG  12  21.863   8.327   4.182
   80    HB3  ARG  12           HB1      ARG  12  20.878   7.575   2.937
   81    HG2  ARG  12           HG2      ARG  12  20.177  10.180   4.270
   82    HG3  ARG  12           HG1      ARG  12  21.094  10.057   2.770
   83    HD2  ARG  12           HD2      ARG  12  18.335   8.911   3.163
   84    HD3  ARG  12           HD1      ARG  12  18.655  10.499   2.467
   85    HE   ARG  12           HE       ARG  12  20.111   8.471   1.112
   86   HH11  ARG  12          HH11      ARG  12  16.899   9.835   1.418
   87   HH12  ARG  12          HH12      ARG  12  16.433   9.410  -0.198
   88   HH21  ARG  12          HH21      ARG  12  19.502   7.900  -0.995
   89   HH22  ARG  12          HH22      ARG  12  17.912   8.308  -1.584
   90    H    TYR  13           HN       TYR  13  20.317   5.207   3.917
   91    HA   TYR  13           HA       TYR  13  17.864   4.889   2.557
   92    HB2  TYR  13           HB2      TYR  13  19.582   3.451   1.846
   93    HB3  TYR  13           HB1      TYR  13  19.995   2.975   3.488
   94    HD1  TYR  13           HD1      TYR  13  19.476   0.811   4.022
   95    HD2  TYR  13           HD2      TYR  13  16.976   2.887   1.281
   96    HE1  TYR  13           HE1      TYR  13  18.060  -1.188   3.813
   97    HE2  TYR  13           HE2      TYR  13  15.547   0.902   1.067
   98    HH   TYR  13           HH       TYR  13  15.810  -1.785   3.185
   99    H    GLN  14           HN       GLN  14  18.978   3.842   5.745
  100    HA   GLN  14           HA       GLN  14  16.747   2.431   6.586
  101    HB2  GLN  14           HB2      GLN  14  18.619   4.183   8.175
  102    HB3  GLN  14           HB1      GLN  14  17.445   3.098   8.900
  103    HG2  GLN  14           HG2      GLN  14  19.474   2.087   6.952
  104    HG3  GLN  14           HG1      GLN  14  19.883   2.330   8.645
  105   HE21  GLN  14          HE21      GLN  14  16.669   1.336   7.751
  106   HE22  GLN  14          HE22      GLN  14  16.804  -0.293   8.297
  107    H    LYS  15           HN       LYS  15  17.415   5.871   7.215
  108    HA   LYS  15           HA       LYS  15  14.911   6.491   8.253
  109    HB2  LYS  15           HB2      LYS  15  16.821   8.256   6.724
  110    HB3  LYS  15           HB1      LYS  15  15.418   8.842   7.605
  111    HG2  LYS  15           HG2      LYS  15  17.743   7.375   8.828
  112    HG3  LYS  15           HG1      LYS  15  17.506   9.120   8.861
  113    HD2  LYS  15           HD2      LYS  15  15.641   7.070  10.055
  114    HD3  LYS  15           HD1      LYS  15  16.804   8.042  10.956
  115    HE2  LYS  15           HE2      LYS  15  15.648  10.080  10.211
  116    HE3  LYS  15           HE1      LYS  15  14.472   9.085   9.356
  117    HZ1  LYS  15           HZ1      LYS  15  13.834   8.102  11.477
  118    HZ2  LYS  15           HZ2      LYS  15  13.616   9.777  11.494
  119    HZ3  LYS  15           HZ3      LYS  15  14.940   9.089  12.286
  120    H    LEU  16           HN       LEU  16  15.988   6.208   4.940
  121    HA   LEU  16           HA       LEU  16  13.789   7.440   3.691
  122    HB2  LEU  16           HB2      LEU  16  16.020   6.785   2.665
  123    HB3  LEU  16           HB1      LEU  16  15.382   5.153   2.556
  124    HG   LEU  16           HG       LEU  16  13.666   5.852   1.017
  125   HD11  LEU  16          HD11      LEU  16  13.625   8.229   0.230
  126   HD12  LEU  16          HD12      LEU  16  14.688   8.634   1.574
  127   HD13  LEU  16          HD13      LEU  16  13.069   8.001   1.886
  128   HD21  LEU  16          HD21      LEU  16  16.314   7.075   0.265
  129   HD22  LEU  16          HD22      LEU  16  15.048   6.539  -0.842
  130   HD23  LEU  16          HD23      LEU  16  15.910   5.363   0.151
  131    H    VAL  17           HN       VAL  17  14.431   4.021   4.471
  132    HA   VAL  17           HA       VAL  17  11.963   3.047   3.518
  133    HB   VAL  17           HB       VAL  17  12.418   1.021   4.519
  134   HG11  VAL  17          HG11      VAL  17  14.250   1.617   3.070
  135   HG12  VAL  17          HG12      VAL  17  14.833   0.642   4.422
  136   HG13  VAL  17          HG13      VAL  17  15.086   2.389   4.419
  137   HG21  VAL  17          HG21      VAL  17  12.321   1.756   6.851
  138   HG22  VAL  17          HG22      VAL  17  13.953   2.409   6.718
  139   HG23  VAL  17          HG23      VAL  17  13.687   0.670   6.581
  140    H    THR  18           HN       THR  18  12.957   4.487   6.540
  141    HA   THR  18           HA       THR  18  10.678   3.989   8.047
  142    HB   THR  18           HB       THR  18  12.880   5.996   8.086
  143    HG1  THR  18           HG1      THR  18  13.547   4.497   9.404
  144   HG21  THR  18          HG21      THR  18  11.881   6.957  10.164
  145   HG22  THR  18          HG22      THR  18  10.360   6.188   9.698
  146   HG23  THR  18          HG23      THR  18  11.094   7.404   8.654
  147    H    GLU  19           HN       GLU  19  11.524   6.774   5.980
  148    HA   GLU  19           HA       GLU  19   9.119   8.177   6.202
  149    HB2  GLU  19           HB2      GLU  19  10.961   7.959   3.801
  150    HB3  GLU  19           HB1      GLU  19   9.714   9.184   4.016
  151    HG2  GLU  19           HG2      GLU  19  10.896   9.910   6.095
  152    HG3  GLU  19           HG1      GLU  19  12.194   8.789   5.681
  153    H    ASN  20           HN       ASN  20  10.073   5.560   4.098
  154    HA   ASN  20           HA       ASN  20   7.840   5.614   2.368
  155    HB2  ASN  20           HB2      ASN  20  10.165   4.605   2.032
  156    HB3  ASN  20           HB1      ASN  20   9.586   3.234   2.965
  157   HD21  ASN  20          HD21      ASN  20  10.005   1.946   1.158
  158   HD22  ASN  20          HD22      ASN  20   8.934   1.913  -0.196
  159    H    GLU  21           HN       GLU  21   8.572   3.706   5.288
  160    HA   GLU  21           HA       GLU  21   6.318   2.021   5.146
  161    HB2  GLU  21           HB2      GLU  21   7.895   2.909   7.557
  162    HB3  GLU  21           HB1      GLU  21   6.815   1.521   7.489
  163    HG2  GLU  21           HG2      GLU  21   9.061   1.745   5.563
  164    HG3  GLU  21           HG1      GLU  21   9.375   1.212   7.206
  165    H    GLN  22           HN       GLN  22   6.814   5.167   6.669
  166    HA   GLN  22           HA       GLN  22   4.598   5.236   8.358
  167    HB2  GLN  22           HB2      GLN  22   5.568   7.643   6.821
  168    HB3  GLN  22           HB1      GLN  22   4.785   7.612   8.392
  169    HG2  GLN  22           HG2      GLN  22   6.746   6.608   9.396
  170    HG3  GLN  22           HG1      GLN  22   7.531   6.529   7.820
  171   HE21  GLN  22          HE21      GLN  22   9.233   7.818   8.410
  172   HE22  GLN  22          HE22      GLN  22   9.075   9.516   8.695
  173    H    LEU  23           HN       LEU  23   4.843   6.636   5.096
  174    HA   LEU  23           HA       LEU  23   2.101   7.444   5.292
  175    HB2  LEU  23           HB2      LEU  23   2.468   8.839   3.485
  176    HB3  LEU  23           HB1      LEU  23   3.979   8.838   4.353
  177    HG   LEU  23           HG       LEU  23   3.375   7.478   1.757
  178   HD11  LEU  23          HD11      LEU  23   5.295   9.651   2.530
  179   HD12  LEU  23          HD12      LEU  23   3.787   9.860   1.639
  180   HD13  LEU  23          HD13      LEU  23   5.120   8.956   0.919
  181   HD21  LEU  23          HD21      LEU  23   5.888   7.319   3.400
  182   HD22  LEU  23          HD22      LEU  23   5.721   6.762   1.736
  183   HD23  LEU  23          HD23      LEU  23   4.796   5.986   3.022
  184    H    GLN  24           HN       GLN  24   3.729   4.757   3.854
  185    HA   GLN  24           HA       GLN  24   1.686   4.143   1.978
  186    HB2  GLN  24           HB2      GLN  24   2.610   1.911   1.877
  187    HB3  GLN  24           HB1      GLN  24   3.919   3.081   1.886
  188    HG2  GLN  24           HG2      GLN  24   4.331   2.635   4.231
  189    HG3  GLN  24           HG1      GLN  24   2.978   1.504   4.267
  190   HE21  GLN  24          HE21      GLN  24   6.199   2.081   3.105
  191   HE22  GLN  24          HE22      GLN  24   6.562   0.438   2.705
  192    H    ARG  25           HN       ARG  25   2.105   3.668   5.383
  193    HA   ARG  25           HA       ARG  25  -0.108   1.948   5.813
  194    HB2  ARG  25           HB2      ARG  25   1.301   1.912   7.620
  195    HB3  ARG  25           HB1      ARG  25   1.755   3.601   7.428
  196    HG2  ARG  25           HG2      ARG  25  -0.684   4.045   8.158
  197    HG3  ARG  25           HG1      ARG  25  -0.583   2.417   8.839
  198    HD2  ARG  25           HD2      ARG  25   1.179   4.793   9.460
  199    HD3  ARG  25           HD1      ARG  25   0.028   4.000  10.542
  200    HE   ARG  25           HE       ARG  25   2.079   2.233   9.571
  201   HH11  ARG  25          HH11      ARG  25   1.250   4.587  12.019
  202   HH12  ARG  25          HH12      ARG  25   2.398   3.986  13.172
  203   HH21  ARG  25          HH21      ARG  25   3.597   1.433  11.088
  204   HH22  ARG  25          HH22      ARG  25   3.737   2.194  12.640
  205    H    LEU  26           HN       LEU  26   0.455   5.419   5.893
  206    HA   LEU  26           HA       LEU  26  -2.093   6.231   6.738
  207    HB2  LEU  26           HB2      LEU  26  -0.085   7.664   4.992
  208    HB3  LEU  26           HB1      LEU  26  -1.444   8.430   5.807
  209    HG   LEU  26           HG       LEU  26   0.803   6.990   7.230
  210   HD11  LEU  26          HD11      LEU  26   0.367   9.958   7.023
  211   HD12  LEU  26          HD12      LEU  26   1.558   9.056   6.088
  212   HD13  LEU  26          HD13      LEU  26   1.681   9.115   7.845
  213   HD21  LEU  26          HD21      LEU  26  -1.445   8.712   8.257
  214   HD22  LEU  26          HD22      LEU  26  -0.115   8.082   9.228
  215   HD23  LEU  26          HD23      LEU  26  -1.264   6.972   8.482
  216    H    ILE  27           HN       ILE  27  -0.738   5.690   3.519
  217    HA   ILE  27           HA       ILE  27  -2.995   6.198   1.968
  218    HB   ILE  27           HB       ILE  27  -0.884   4.063   1.649
  219   HG12  ILE  27          HG12      ILE  27  -1.186   6.737   0.280
  220   HG13  ILE  27          HG11      ILE  27  -0.114   6.428   1.654
  221   HG21  ILE  27          HG21      ILE  27  -2.852   5.047  -0.408
  222   HG22  ILE  27          HG22      ILE  27  -2.909   3.481   0.393
  223   HG23  ILE  27          HG23      ILE  27  -1.562   3.877  -0.674
  224   HD11  ILE  27          HD11      ILE  27   1.126   6.370  -0.407
  225   HD12  ILE  27          HD12      ILE  27   0.035   5.150  -1.064
  226   HD13  ILE  27          HD13      ILE  27   1.070   4.759   0.306
  227    H    THR  28           HN       THR  28  -1.935   3.183   3.497
  228    HA   THR  28           HA       THR  28  -3.976   1.497   2.800
  229    HB   THR  28           HB       THR  28  -1.868   1.609   4.779
  230    HG1  THR  28           HG1      THR  28  -2.947  -0.129   2.955
  231   HG21  THR  28          HG21      THR  28  -4.413   0.231   5.596
  232   HG22  THR  28          HG22      THR  28  -3.495   1.457   6.479
  233   HG23  THR  28          HG23      THR  28  -2.827  -0.161   6.268
  234    H    GLN  29           HN       GLN  29  -3.861   3.724   5.573
  235    HA   GLN  29           HA       GLN  29  -6.243   2.950   6.818
  236    HB2  GLN  29           HB2      GLN  29  -5.007   5.708   6.724
  237    HB3  GLN  29           HB1      GLN  29  -6.179   5.144   7.905
  238    HG2  GLN  29           HG2      GLN  29  -3.642   3.640   7.612
  239    HG3  GLN  29           HG1      GLN  29  -3.603   5.207   8.411
  240   HE21  GLN  29          HE21      GLN  29  -6.387   3.108   8.594
  241   HE22  GLN  29          HE22      GLN  29  -6.202   2.696  10.259
  242    H    LYS  30           HN       LYS  30  -5.669   5.655   4.600
  243    HA   LYS  30           HA       LYS  30  -8.390   6.415   4.421
  244    HB2  LYS  30           HB2      LYS  30  -5.943   7.057   2.809
  245    HB3  LYS  30           HB1      LYS  30  -7.526   7.619   2.294
  246    HG2  LYS  30           HG2      LYS  30  -6.524   9.378   3.519
  247    HG3  LYS  30           HG1      LYS  30  -7.783   8.685   4.539
  248    HD2  LYS  30           HD2      LYS  30  -6.037   7.369   5.710
  249    HD3  LYS  30           HD1      LYS  30  -4.815   8.212   4.755
  250    HE2  LYS  30           HE2      LYS  30  -6.788   9.500   6.635
  251    HE3  LYS  30           HE1      LYS  30  -5.082   9.218   6.970
  252    HZ1  LYS  30           HZ1      LYS  30  -6.099  10.918   4.758
  253    HZ2  LYS  30           HZ2      LYS  30  -4.486  10.724   5.225
  254    HZ3  LYS  30           HZ3      LYS  30  -5.577  11.502   6.256
  255    H    GLU  31           HN       GLU  31  -6.336   4.380   2.407
  256    HA   GLU  31           HA       GLU  31  -7.883   3.935   0.202
  257    HB2  GLU  31           HB2      GLU  31  -5.905   2.341   1.716
  258    HB3  GLU  31           HB1      GLU  31  -6.913   1.451   0.584
  259    HG2  GLU  31           HG2      GLU  31  -5.433   3.925  -0.224
  260    HG3  GLU  31           HG1      GLU  31  -4.680   2.333  -0.258
  261    H    GLU  32           HN       GLU  32  -8.011   1.996   3.186
  262    HA   GLU  32           HA       GLU  32 -10.013   0.231   2.501
  263    HB2  GLU  32           HB2      GLU  32  -9.761   1.499   5.230
  264    HB3  GLU  32           HB1      GLU  32 -10.377  -0.105   4.850
  265    HG2  GLU  32           HG2      GLU  32  -8.158  -0.793   4.145
  266    HG3  GLU  32           HG1      GLU  32  -7.557   0.834   4.479
  267    H    LYS  33           HN       LYS  33 -10.380   3.297   4.206
  268    HA   LYS  33           HA       LYS  33 -13.157   3.253   4.482
  269    HB2  LYS  33           HB2      LYS  33 -11.432   5.717   4.186
  270    HB3  LYS  33           HB1      LYS  33 -13.001   5.621   4.972
  271    HG2  LYS  33           HG2      LYS  33 -12.067   4.188   6.704
  272    HG3  LYS  33           HG1      LYS  33 -10.496   4.230   5.903
  273    HD2  LYS  33           HD2      LYS  33 -10.318   5.829   7.604
  274    HD3  LYS  33           HD1      LYS  33 -10.642   6.774   6.153
  275    HE2  LYS  33           HE2      LYS  33 -11.993   7.636   7.935
  276    HE3  LYS  33           HE1      LYS  33 -13.046   6.814   6.787
  277    HZ1  LYS  33           HZ1      LYS  33 -13.203   4.944   8.239
  278    HZ2  LYS  33           HZ2      LYS  33 -13.539   6.327   9.152
  279    HZ3  LYS  33           HZ3      LYS  33 -12.031   5.572   9.284
  280    H    ILE  34           HN       ILE  34 -11.170   4.548   1.857
  281    HA   ILE  34           HA       ILE  34 -13.315   5.783   0.459
  282    HB   ILE  34           HB       ILE  34 -10.586   4.925  -0.520
  283   HG12  ILE  34          HG12      ILE  34 -11.562   7.704   0.100
  284   HG13  ILE  34          HG11      ILE  34 -10.841   6.676   1.342
  285   HG21  ILE  34          HG21      ILE  34 -11.035   6.604  -2.342
  286   HG22  ILE  34          HG22      ILE  34 -12.729   6.565  -1.842
  287   HG23  ILE  34          HG23      ILE  34 -11.954   5.099  -2.442
  288   HD11  ILE  34          HD11      ILE  34  -9.198   8.200   0.405
  289   HD12  ILE  34          HD12      ILE  34  -9.505   7.565  -1.210
  290   HD13  ILE  34          HD13      ILE  34  -8.786   6.528   0.022
  291    H    ARG  35           HN       ARG  35 -11.867   2.573   0.351
  292    HA   ARG  35           HA       ARG  35 -13.209   1.689  -1.998
  293    HB2  ARG  35           HB2      ARG  35 -12.184   0.035   0.312
  294    HB3  ARG  35           HB1      ARG  35 -12.562  -0.557  -1.302
  295    HG2  ARG  35           HG2      ARG  35 -10.370   1.393  -0.608
  296    HG3  ARG  35           HG1      ARG  35 -10.159  -0.317  -0.984
  297    HD2  ARG  35           HD2      ARG  35 -10.698  -0.015  -3.230
  298    HD3  ARG  35           HD1      ARG  35 -11.506   1.521  -2.929
  299    HE   ARG  35           HE       ARG  35  -8.710   1.625  -2.307
  300   HH11  ARG  35          HH11      ARG  35 -10.958   1.658  -4.984
  301   HH12  ARG  35          HH12      ARG  35 -10.005   2.736  -5.950
  302   HH21  ARG  35          HH21      ARG  35  -7.435   3.062  -3.578
  303   HH22  ARG  35          HH22      ARG  35  -8.006   3.525  -5.158
  304    H    VAL  36           HN       VAL  36 -13.915   1.542   1.438
  305    HA   VAL  36           HA       VAL  36 -16.325   0.073   1.289
  306    HB   VAL  36           HB       VAL  36 -15.624   2.193   3.323
  307   HG11  VAL  36          HG11      VAL  36 -17.923   1.412   3.459
  308   HG12  VAL  36          HG12      VAL  36 -16.990   0.838   4.841
  309   HG13  VAL  36          HG13      VAL  36 -17.366  -0.261   3.513
  310   HG21  VAL  36          HG21      VAL  36 -14.480   0.507   4.585
  311   HG22  VAL  36          HG22      VAL  36 -13.789   0.565   2.956
  312   HG23  VAL  36          HG23      VAL  36 -14.908  -0.727   3.401
  313    H    LEU  37           HN       LEU  37 -15.507   3.416   0.830
  314    HA   LEU  37           HA       LEU  37 -18.079   4.545   0.843
  315    HB2  LEU  37           HB2      LEU  37 -15.537   5.498   0.476
  316    HB3  LEU  37           HB1      LEU  37 -16.216   5.653  -1.137
  317    HG   LEU  37           HG       LEU  37 -16.412   7.708   0.205
  318   HD11  LEU  37          HD11      LEU  37 -19.023   6.419  -0.519
  319   HD12  LEU  37          HD12      LEU  37 -17.967   7.332  -1.593
  320   HD13  LEU  37          HD13      LEU  37 -18.770   8.143  -0.251
  321   HD21  LEU  37          HD21      LEU  37 -16.753   6.530   2.375
  322   HD22  LEU  37          HD22      LEU  37 -18.415   6.230   1.868
  323   HD23  LEU  37          HD23      LEU  37 -17.835   7.885   2.064
  324    H    ARG  38           HN       ARG  38 -16.303   2.776  -1.615
  325    HA   ARG  38           HA       ARG  38 -17.932   3.363  -3.817
  326    HB2  ARG  38           HB2      ARG  38 -16.388   0.843  -3.201
  327    HB3  ARG  38           HB1      ARG  38 -17.129   1.200  -4.757
  328    HG2  ARG  38           HG2      ARG  38 -15.718   3.238  -4.896
  329    HG3  ARG  38           HG1      ARG  38 -14.911   2.725  -3.413
  330    HD2  ARG  38           HD2      ARG  38 -13.602   2.073  -5.342
  331    HD3  ARG  38           HD1      ARG  38 -14.230   0.644  -4.523
  332    HE   ARG  38           HE       ARG  38 -16.076   0.872  -6.354
  333   HH11  ARG  38          HH11      ARG  38 -12.653   1.484  -6.753
  334   HH12  ARG  38          HH12      ARG  38 -12.630   1.021  -8.420
  335   HH21  ARG  38          HH21      ARG  38 -16.048   0.263  -8.565
  336   HH22  ARG  38          HH22      ARG  38 -14.553   0.327  -9.447
  337    H    GLN  39           HN       GLN  39 -18.206   0.858  -1.329
  338    HA   GLN  39           HA       GLN  39 -20.567  -0.332  -2.309
  339    HB2  GLN  39           HB2      GLN  39 -19.673  -0.075   0.563
  340    HB3  GLN  39           HB1      GLN  39 -20.799  -1.265  -0.082
  341    HG2  GLN  39           HG2      GLN  39 -17.913  -1.024  -0.884
  342    HG3  GLN  39           HG1      GLN  39 -18.528  -2.136   0.325
  343   HE21  GLN  39          HE21      GLN  39 -20.997  -2.627  -1.227
  344   HE22  GLN  39          HE22      GLN  39 -20.526  -3.666  -2.526
  345    H    ARG  40           HN       ARG  40 -19.978   2.457  -0.261
  346    HA   ARG  40           HA       ARG  40 -22.664   3.072   0.353
  347    HB2  ARG  40           HB2      ARG  40 -20.086   4.544   0.334
  348    HB3  ARG  40           HB1      ARG  40 -21.544   5.512   0.297
  349    HG2  ARG  40           HG2      ARG  40 -20.634   5.179   2.558
  350    HG3  ARG  40           HG1      ARG  40 -22.285   4.592   2.383
  351    HD2  ARG  40           HD2      ARG  40 -19.965   2.732   2.035
  352    HD3  ARG  40           HD1      ARG  40 -20.529   3.158   3.650
  353    HE   ARG  40           HE       ARG  40 -22.789   2.398   2.272
  354   HH11  ARG  40          HH11      ARG  40 -19.727   0.889   3.084
  355   HH12  ARG  40          HH12      ARG  40 -20.396  -0.709   3.166
  356   HH21  ARG  40          HH21      ARG  40 -23.664   0.306   2.409
  357   HH22  ARG  40          HH22      ARG  40 -22.633  -1.041   2.781
  358    H    LEU  41           HN       LEU  41 -20.586   3.897  -2.395
  359    HA   LEU  41           HA       LEU  41 -22.436   5.603  -3.700
  360    HB2  LEU  41           HB2      LEU  41 -20.488   3.879  -5.199
  361    HB3  LEU  41           HB1      LEU  41 -21.080   5.478  -5.601
  362    HG   LEU  41           HG       LEU  41 -19.159   4.864  -3.354
  363   HD11  LEU  41          HD11      LEU  41 -18.180   4.467  -5.561
  364   HD12  LEU  41          HD12      LEU  41 -17.468   5.875  -4.772
  365   HD13  LEU  41          HD13      LEU  41 -18.656   6.091  -6.059
  366   HD21  LEU  41          HD21      LEU  41 -18.827   7.272  -3.267
  367   HD22  LEU  41          HD22      LEU  41 -20.508   6.848  -2.929
  368   HD23  LEU  41          HD23      LEU  41 -20.064   7.496  -4.509
  369    H    VAL  42           HN       VAL  42 -21.894   2.143  -3.703
  370    HA   VAL  42           HA       VAL  42 -23.611   1.309  -5.716
  371    HB   VAL  42           HB       VAL  42 -23.008   0.043  -3.038
  372   HG11  VAL  42          HG11      VAL  42 -25.110  -0.851  -3.787
  373   HG12  VAL  42          HG12      VAL  42 -23.848  -2.064  -4.016
  374   HG13  VAL  42          HG13      VAL  42 -24.452  -1.149  -5.397
  375   HG21  VAL  42          HG21      VAL  42 -21.551  -1.427  -4.368
  376   HG22  VAL  42          HG22      VAL  42 -21.074   0.268  -4.474
  377   HG23  VAL  42          HG23      VAL  42 -21.945  -0.488  -5.808
  378    H    GLU  43           HN       GLU  43 -24.321   2.044  -2.332
  379    HA   GLU  43           HA       GLU  43 -27.078   1.499  -2.413
  380    HB2  GLU  43           HB2      GLU  43 -25.614   3.476  -0.659
  381    HB3  GLU  43           HB1      GLU  43 -27.197   2.780  -0.340
  382    HG2  GLU  43           HG2      GLU  43 -26.242   0.596  -0.076
  383    HG3  GLU  43           HG1      GLU  43 -24.652   1.190  -0.552
  384    H    ARG  44           HN       ARG  44 -25.198   4.322  -3.262
  385    HA   ARG  44           HA       ARG  44 -27.445   6.071  -3.597
  386    HB2  ARG  44           HB2      ARG  44 -24.652   6.321  -4.750
  387    HB3  ARG  44           HB1      ARG  44 -25.865   7.592  -4.674
  388    HG2  ARG  44           HG2      ARG  44 -25.787   7.290  -2.154
  389    HG3  ARG  44           HG1      ARG  44 -24.313   6.359  -2.433
  390    HD2  ARG  44           HD2      ARG  44 -24.847   9.265  -2.932
  391    HD3  ARG  44           HD1      ARG  44 -23.529   8.518  -2.034
  392    HE   ARG  44           HE       ARG  44 -23.584   7.955  -4.877
  393   HH11  ARG  44          HH11      ARG  44 -22.342  10.012  -2.330
  394   HH12  ARG  44          HH12      ARG  44 -21.023  10.610  -3.287
  395   HH21  ARG  44          HH21      ARG  44 -21.857   8.767  -6.148
  396   HH22  ARG  44          HH22      ARG  44 -20.745   9.900  -5.446
  397    H    GLY  45           HN       GLY  45 -25.860   3.693  -5.473
  398    HA2  GLY  45           HA2      GLY  45 -26.581   2.744  -7.479
  399    HA3  GLY  45           HA1      GLY  45 -27.697   4.090  -7.690
  400    H    ASP  46           HN       ASP  46 -24.328   4.508  -6.920
  401    HA   ASP  46           HA       ASP  46 -23.989   6.383  -9.035
  402    HB2  ASP  46           HB2      ASP  46 -22.817   6.336  -6.754
  403    HB3  ASP  46           HB1      ASP  46 -21.759   5.119  -7.455
  404    H    ALA  47           HN       ALA  47 -23.557   2.995  -8.782
  405    HA   ALA  47           HA       ALA  47 -21.814   2.916 -11.135
  406    HB1  ALA  47           HB1      ALA  47 -21.060   1.629  -9.226
  407    HB2  ALA  47           HB2      ALA  47 -21.475   0.557 -10.564
  408    HB3  ALA  47           HB3      ALA  47 -22.580   0.739  -9.205
  409    H    LYS  48           HN       LYS  48 -24.942   3.233 -10.760
  410    HA   LYS  48           HA       LYS  48 -26.013   1.019 -12.212
  411    HB2  LYS  48           HB2      LYS  48 -27.122   3.717 -11.474
  412    HB3  LYS  48           HB1      LYS  48 -28.025   2.578 -12.463
  413    HG2  LYS  48           HG2      LYS  48 -27.012   2.049  -9.677
  414    HG3  LYS  48           HG1      LYS  48 -28.670   2.469 -10.110
  415    HD2  LYS  48           HD2      LYS  48 -28.814   0.439 -11.485
  416    HD3  LYS  48           HD1      LYS  48 -27.166   0.016 -11.018
  417    HE2  LYS  48           HE2      LYS  48 -28.735  -1.226  -9.675
  418    HE3  LYS  48           HE1      LYS  48 -27.876  -0.063  -8.669
  419    HZ1  LYS  48           HZ1      LYS  48 -30.244  -0.111  -8.169
  420    HZ2  LYS  48           HZ2      LYS  48 -30.611   0.303  -9.768
  421    HZ3  LYS  48           HZ3      LYS  48 -29.790   1.399  -8.778
  422    H    GLY  49           HN       GLY  49 -24.146   3.619 -13.172
  423    HA2  GLY  49           HA2      GLY  49 -25.269   4.127 -15.748
  424    HA3  GLY  49           HA1      GLY  49 -23.634   4.519 -15.231
  425    H    THR  50           HN       THR  50 -22.811   1.955 -14.493
  426    HA   THR  50           HA       THR  50 -23.318   0.136 -16.681
  427    HB   THR  50           HB       THR  50 -20.507   1.138 -16.163
  428    HG1  THR  50           HG1      THR  50 -22.405   2.115 -17.730
  429   HG21  THR  50          HG21      THR  50 -21.541  -0.920 -18.120
  430   HG22  THR  50          HG22      THR  50 -20.534  -1.238 -16.708
  431   HG23  THR  50          HG23      THR  50 -19.888  -0.309 -18.061
  432    H    GLU  51           HN       GLU  51 -24.177  -1.149 -15.016
  433    HA   GLU  51           HA       GLU  51 -22.125  -2.351 -13.287
  434    HB2  GLU  51           HB2      GLU  51 -23.925  -1.251 -12.012
  435    HB3  GLU  51           HB1      GLU  51 -25.112  -2.260 -12.826
  436    HG2  GLU  51           HG2      GLU  51 -24.525  -3.015 -10.539
  437    HG3  GLU  51           HG1      GLU  51 -24.254  -4.228 -11.789
  438    H    LEU  52           HN       LEU  52 -21.736  -4.436 -13.485
  439    HA   LEU  52           HA       LEU  52 -23.190  -5.831 -15.616
  440    HB2  LEU  52           HB2      LEU  52 -20.412  -6.361 -14.576
  441    HB3  LEU  52           HB1      LEU  52 -21.154  -7.096 -15.983
  442    HG   LEU  52           HG       LEU  52 -20.428  -4.177 -15.703
  443   HD11  LEU  52          HD11      LEU  52 -18.481  -5.623 -15.911
  444   HD12  LEU  52          HD12      LEU  52 -18.722  -4.659 -17.366
  445   HD13  LEU  52          HD13      LEU  52 -19.176  -6.362 -17.352
  446   HD21  LEU  52          HD21      LEU  52 -21.536  -5.699 -18.059
  447   HD22  LEU  52          HD22      LEU  52 -20.992  -4.022 -18.080
  448   HD23  LEU  52          HD23      LEU  52 -22.392  -4.483 -17.111
  449    H    ASN  53           HN       ASN  53 -22.196  -5.921 -12.350
  450    HA   ASN  53           HA       ASN  53 -24.043  -7.832 -11.531
  451    HB2  ASN  53           HB2      ASN  53 -22.682  -9.492 -12.690
  452    HB3  ASN  53           HB1      ASN  53 -21.243  -8.947 -11.834
  453   HD21  ASN  53          HD21      ASN  53 -24.294 -10.620 -11.537
  454   HD22  ASN  53          HD22      ASN  53 -23.941 -11.390 -10.027
  455    H    GLY  84           HN       GLY  84  10.996 -19.562  -7.027
  456    HA2  GLY  84           HA2      GLY  84  13.552 -21.002  -6.770
  457    HA3  GLY  84           HA1      GLY  84  13.340 -19.447  -7.562
  458    HA   PRO  85           HA       PRO  85  14.458 -18.720  -3.081
  459    HB2  PRO  85           HB2      PRO  85  17.110 -18.658  -3.054
  460    HB3  PRO  85           HB1      PRO  85  16.258 -20.209  -3.029
  461    HG2  PRO  85           HG2      PRO  85  17.591 -18.812  -5.310
  462    HG3  PRO  85           HG1      PRO  85  17.602 -20.536  -4.893
  463    HD2  PRO  85           HD2      PRO  85  15.940 -19.364  -6.795
  464    HD3  PRO  85           HD1      PRO  85  15.650 -20.928  -6.011
  465    H    LEU  86           HN       LEU  86  16.125 -16.880  -2.340
  466    HA   LEU  86           HA       LEU  86  15.420 -14.468  -3.391
  467    HB2  LEU  86           HB2      LEU  86  17.621 -13.594  -2.419
  468    HB3  LEU  86           HB1      LEU  86  16.456 -14.308  -1.335
  469    HG   LEU  86           HG       LEU  86  18.891 -14.825  -0.890
  470   HD11  LEU  86          HD11      LEU  86  18.483 -17.007  -0.109
  471   HD12  LEU  86          HD12      LEU  86  17.239 -17.293  -1.318
  472   HD13  LEU  86          HD13      LEU  86  16.949 -16.144  -0.013
  473   HD21  LEU  86          HD21      LEU  86  18.590 -16.641  -3.279
  474   HD22  LEU  86          HD22      LEU  86  19.948 -16.614  -2.151
  475   HD23  LEU  86          HD23      LEU  86  19.630 -15.218  -3.179
  476    H    GLY  87           HN       GLY  87  16.458 -12.891  -4.686
  477    HA2  GLY  87           HA2      GLY  87  17.834 -14.085  -6.972
  478    HA3  GLY  87           HA1      GLY  87  17.107 -12.484  -6.914
  479    H    SER  88           HN       SER  88  18.972 -13.297  -4.207
  480    HA   SER  88           HA       SER  88  20.689 -11.103  -4.516
  481    HB2  SER  88           HB2      SER  88  21.043 -13.480  -2.683
  482    HB3  SER  88           HB1      SER  88  21.733 -11.869  -2.470
  483    HG   SER  88           HG       SER  88  19.461 -11.136  -2.479
  484    H    ARG  89           HN       ARG  89  20.854 -14.006  -6.115
  485    HA   ARG  89           HA       ARG  89  23.630 -14.462  -6.241
  486    HB2  ARG  89           HB2      ARG  89  23.094 -15.570  -8.440
  487    HB3  ARG  89           HB1      ARG  89  22.180 -16.166  -7.062
  488    HG2  ARG  89           HG2      ARG  89  20.254 -14.856  -7.745
  489    HG3  ARG  89           HG1      ARG  89  21.169 -14.190  -9.097
  490    HD2  ARG  89           HD2      ARG  89  19.665 -16.029  -9.769
  491    HD3  ARG  89           HD1      ARG  89  21.358 -16.376 -10.102
  492    HE   ARG  89           HE       ARG  89  21.339 -17.789  -8.095
  493   HH11  ARG  89          HH11      ARG  89  18.253 -16.944  -9.517
  494   HH12  ARG  89          HH12      ARG  89  17.450 -18.362  -8.929
  495   HH21  ARG  89          HH21      ARG  89  20.299 -19.658  -7.330
  496   HH22  ARG  89          HH22      ARG  89  18.622 -19.919  -7.693
  497    H    ARG  90           HN       ARG  90  21.607 -12.039  -7.642
  498    HA   ARG  90           HA       ARG  90  23.949 -10.669  -8.658
  499    HB2  ARG  90           HB2      ARG  90  23.007 -10.300 -10.901
  500    HB3  ARG  90           HB1      ARG  90  23.323 -12.001 -10.600
  501    HG2  ARG  90           HG2      ARG  90  20.982 -12.418 -10.231
  502    HG3  ARG  90           HG1      ARG  90  20.620 -10.697 -10.364
  503    HD2  ARG  90           HD2      ARG  90  20.074 -11.854 -12.432
  504    HD3  ARG  90           HD1      ARG  90  21.396 -10.717 -12.683
  505    HE   ARG  90           HE       ARG  90  22.256 -13.400 -12.108
  506   HH11  ARG  90          HH11      ARG  90  21.327 -11.143 -14.610
  507   HH12  ARG  90          HH12      ARG  90  22.133 -12.016 -15.874
  508   HH21  ARG  90          HH21      ARG  90  23.321 -14.556 -13.763
  509   HH22  ARG  90          HH22      ARG  90  23.260 -13.964 -15.392
  510    H    PHE  91           HN       PHE  91  20.525 -10.758  -7.984
  511    HA   PHE  91           HA       PHE  91  19.975  -8.048  -8.569
  512    HB2  PHE  91           HB2      PHE  91  18.261  -9.845  -8.485
  513    HB3  PHE  91           HB1      PHE  91  18.467  -9.928  -6.740
  514    HD1  PHE  91           HD1      PHE  91  17.162  -8.609  -5.359
  515    HD2  PHE  91           HD2      PHE  91  17.552  -7.576  -9.467
  516    HE1  PHE  91           HE1      PHE  91  15.454  -6.861  -5.078
  517    HE2  PHE  91           HE2      PHE  91  15.848  -5.826  -9.193
  518    HZ   PHE  91           HZ       PHE  91  14.797  -5.468  -6.998
  519    H    VAL  92           HN       VAL  92  21.696  -9.448  -6.022
  520    HA   VAL  92           HA       VAL  92  21.021  -7.636  -3.944
  521    HB   VAL  92           HB       VAL  92  22.222  -9.773  -3.535
  522   HG11  VAL  92          HG11      VAL  92  24.654  -9.867  -3.877
  523   HG12  VAL  92          HG12      VAL  92  24.578  -8.334  -4.746
  524   HG13  VAL  92          HG13      VAL  92  23.768  -9.759  -5.398
  525   HG21  VAL  92          HG21      VAL  92  22.206  -8.073  -1.824
  526   HG22  VAL  92          HG22      VAL  92  23.594  -7.272  -2.560
  527   HG23  VAL  92          HG23      VAL  92  23.777  -8.874  -1.841
  528    H    VAL  93           HN       VAL  93  23.186  -7.510  -6.679
  529    HA   VAL  93           HA       VAL  93  24.592  -5.161  -5.902
  530    HB   VAL  93           HB       VAL  93  24.120  -6.273  -8.665
  531   HG11  VAL  93          HG11      VAL  93  24.779  -3.937  -8.750
  532   HG12  VAL  93          HG12      VAL  93  26.097  -4.967  -9.310
  533   HG13  VAL  93          HG13      VAL  93  26.149  -4.269  -7.691
  534   HG21  VAL  93          HG21      VAL  93  25.241  -7.884  -7.247
  535   HG22  VAL  93          HG22      VAL  93  26.421  -6.666  -6.762
  536   HG23  VAL  93          HG23      VAL  93  26.371  -7.229  -8.432
  537    H    ASP  94           HN       ASP  94  21.795  -5.813  -7.981
  538    HA   ASP  94           HA       ASP  94  21.230  -3.116  -8.605
  539    HB2  ASP  94           HB2      ASP  94  19.143  -5.271  -8.306
  540    HB3  ASP  94           HB1      ASP  94  19.067  -3.839  -9.309
  541    H    ASP  95           HN       ASP  95  19.949  -5.258  -6.091
  542    HA   ASP  95           HA       ASP  95  18.192  -3.566  -4.812
  543    HB2  ASP  95           HB2      ASP  95  18.227  -5.835  -4.178
  544    HB3  ASP  95           HB1      ASP  95  19.937  -5.792  -3.776
  545    H    ARG  96           HN       ARG  96  21.602  -3.296  -4.904
  546    HA   ARG  96           HA       ARG  96  21.882  -1.813  -2.471
  547    HB2  ARG  96           HB2      ARG  96  23.764  -3.032  -3.558
  548    HB3  ARG  96           HB1      ARG  96  23.717  -1.865  -4.874
  549    HG2  ARG  96           HG2      ARG  96  24.328  -0.080  -3.375
  550    HG3  ARG  96           HG1      ARG  96  24.249  -1.173  -1.992
  551    HD2  ARG  96           HD2      ARG  96  26.551  -0.849  -2.656
  552    HD3  ARG  96           HD1      ARG  96  26.062  -2.511  -2.973
  553    HE   ARG  96           HE       ARG  96  26.244  -0.433  -5.063
  554   HH11  ARG  96          HH11      ARG  96  26.566  -3.765  -4.015
  555   HH12  ARG  96          HH12      ARG  96  27.275  -4.293  -5.508
  556   HH21  ARG  96          HH21      ARG  96  27.165  -1.133  -7.028
  557   HH22  ARG  96          HH22      ARG  96  27.607  -2.801  -7.222
  558    H    ARG  97           HN       ARG  97  22.251  -0.785  -5.872
  559    HA   ARG  97           HA       ARG  97  21.780   1.973  -5.166
  560    HB2  ARG  97           HB2      ARG  97  23.362   1.359  -6.953
  561    HB3  ARG  97           HB1      ARG  97  22.048   0.654  -7.882
  562    HG2  ARG  97           HG2      ARG  97  21.889   3.520  -7.075
  563    HG3  ARG  97           HG1      ARG  97  22.935   3.053  -8.414
  564    HD2  ARG  97           HD2      ARG  97  21.103   2.210  -9.668
  565    HD3  ARG  97           HD1      ARG  97  20.015   2.284  -8.275
  566    HE   ARG  97           HE       ARG  97  20.934   4.865  -8.711
  567   HH11  ARG  97          HH11      ARG  97  19.035   2.509 -10.505
  568   HH12  ARG  97          HH12      ARG  97  18.153   3.734 -11.368
  569   HH21  ARG  97          HH21      ARG  97  19.772   6.435  -9.862
  570   HH22  ARG  97          HH22      ARG  97  18.567   5.943 -11.014
  571    H    GLU  98           HN       GLU  98  20.077  -0.502  -6.997
  572    HA   GLU  98           HA       GLU  98  18.016   1.107  -7.987
  573    HB2  GLU  98           HB2      GLU  98  18.258  -1.854  -7.540
  574    HB3  GLU  98           HB1      GLU  98  16.868  -1.107  -8.336
  575    HG2  GLU  98           HG2      GLU  98  19.694  -0.761  -9.253
  576    HG3  GLU  98           HG1      GLU  98  18.623  -2.027  -9.857
  577    H    LEU  99           HN       LEU  99  18.134  -1.030  -5.147
  578    HA   LEU  99           HA       LEU  99  15.369  -0.760  -4.590
  579    HB2  LEU  99           HB2      LEU  99  16.600  -2.716  -3.907
  580    HB3  LEU  99           HB1      LEU  99  17.660  -1.753  -2.909
  581    HG   LEU  99           HG       LEU  99  15.850  -3.180  -1.786
  582   HD11  LEU  99          HD11      LEU  99  16.171  -0.272  -1.089
  583   HD12  LEU  99          HD12      LEU  99  17.222  -1.602  -0.598
  584   HD13  LEU  99          HD13      LEU  99  15.561  -1.527  -0.009
  585   HD21  LEU  99          HD21      LEU  99  13.962  -2.524  -3.157
  586   HD22  LEU  99          HD22      LEU  99  14.159  -0.843  -2.660
  587   HD23  LEU  99          HD23      LEU  99  13.689  -2.063  -1.477
  588    H    GLN 100           HN       GLN 100  18.273   0.764  -3.105
  589    HA   GLN 100           HA       GLN 100  16.797   2.293  -1.248
  590    HB2  GLN 100           HB2      GLN 100  18.764   3.716  -1.060
  591    HB3  GLN 100           HB1      GLN 100  19.239   2.025  -1.097
  592    HG2  GLN 100           HG2      GLN 100  19.912   2.233  -3.406
  593    HG3  GLN 100           HG1      GLN 100  19.335   3.897  -3.448
  594   HE21  GLN 100          HE21      GLN 100  21.014   2.504  -0.721
  595   HE22  GLN 100          HE22      GLN 100  22.461   3.442  -0.884
  596    H    TYR 101           HN       TYR 101  17.573   2.796  -4.614
  597    HA   TYR 101           HA       TYR 101  16.801   5.510  -4.793
  598    HB2  TYR 101           HB2      TYR 101  18.247   4.454  -6.460
  599    HB3  TYR 101           HB1      TYR 101  16.935   3.380  -6.942
  600    HD1  TYR 101           HD1      TYR 101  18.066   6.902  -6.917
  601    HD2  TYR 101           HD2      TYR 101  15.274   4.098  -8.478
  602    HE1  TYR 101           HE1      TYR 101  17.331   8.563  -8.574
  603    HE2  TYR 101           HE2      TYR 101  14.532   5.751 -10.134
  604    HH   TYR 101           HH       TYR 101  14.515   8.094 -10.517
  605    H    ARG 102           HN       ARG 102  15.000   2.489  -5.195
  606    HA   ARG 102           HA       ARG 102  12.699   3.834  -6.255
  607    HB2  ARG 102           HB2      ARG 102  11.557   1.682  -6.072
  608    HB3  ARG 102           HB1      ARG 102  13.126   1.508  -6.845
  609    HG2  ARG 102           HG2      ARG 102  14.057   0.715  -4.716
  610    HG3  ARG 102           HG1      ARG 102  12.452   0.830  -3.995
  611    HD2  ARG 102           HD2      ARG 102  13.077  -0.845  -6.416
  612    HD3  ARG 102           HD1      ARG 102  13.129  -1.459  -4.766
  613    HE   ARG 102           HE       ARG 102  10.644  -0.210  -5.613
  614   HH11  ARG 102          HH11      ARG 102  12.459  -3.165  -5.122
  615   HH12  ARG 102          HH12      ARG 102  11.045  -4.166  -5.029
  616   HH21  ARG 102          HH21      ARG 102   8.790  -1.515  -5.500
  617   HH22  ARG 102          HH22      ARG 102   8.950  -3.225  -5.261
  618    H    VAL 103           HN       VAL 103  13.874   3.195  -3.075
  619    HA   VAL 103           HA       VAL 103  11.356   3.291  -1.737
  620    HB   VAL 103           HB       VAL 103  14.051   3.987  -0.576
  621   HG11  VAL 103          HG11      VAL 103  13.075   3.242   1.533
  622   HG12  VAL 103          HG12      VAL 103  11.527   3.002   0.718
  623   HG13  VAL 103          HG13      VAL 103  12.206   4.623   0.854
  624   HG21  VAL 103          HG21      VAL 103  14.139   1.644   0.165
  625   HG22  VAL 103          HG22      VAL 103  14.227   1.815  -1.587
  626   HG23  VAL 103          HG23      VAL 103  12.720   1.305  -0.822
  627    H    GLU 104           HN       GLU 104  13.854   5.759  -2.400
  628    HA   GLU 104           HA       GLU 104  12.486   7.858  -1.137
  629    HB2  GLU 104           HB2      GLU 104  13.871   9.314  -2.804
  630    HB3  GLU 104           HB1      GLU 104  14.665   8.445  -1.502
  631    HG2  GLU 104           HG2      GLU 104  15.368   6.728  -2.993
  632    HG3  GLU 104           HG1      GLU 104  14.430   7.421  -4.313
  633    H    VAL 105           HN       VAL 105  12.353   6.793  -4.547
  634    HA   VAL 105           HA       VAL 105  10.528   8.811  -5.298
  635    HB   VAL 105           HB       VAL 105  11.222   7.844  -7.224
  636   HG11  VAL 105          HG11      VAL 105  11.093   5.134  -5.930
  637   HG12  VAL 105          HG12      VAL 105  12.547   6.093  -6.214
  638   HG13  VAL 105          HG13      VAL 105  11.629   5.454  -7.578
  639   HG21  VAL 105          HG21      VAL 105   9.538   6.361  -8.214
  640   HG22  VAL 105          HG22      VAL 105   8.826   7.739  -7.375
  641   HG23  VAL 105          HG23      VAL 105   8.822   6.145  -6.619
  642    H    GLN 106           HN       GLN 106  10.018   5.577  -3.925
  643    HA   GLN 106           HA       GLN 106   7.209   5.652  -3.998
  644    HB2  GLN 106           HB2      GLN 106   9.133   4.190  -2.198
  645    HB3  GLN 106           HB1      GLN 106   7.395   4.003  -2.053
  646    HG2  GLN 106           HG2      GLN 106   9.118   3.306  -4.407
  647    HG3  GLN 106           HG1      GLN 106   8.225   2.204  -3.364
  648   HE21  GLN 106          HE21      GLN 106   8.023   4.483  -5.969
  649   HE22  GLN 106          HE22      GLN 106   6.414   4.095  -6.462
  650    H    ASN 107           HN       ASN 107   9.490   6.708  -1.494
  651    HA   ASN 107           HA       ASN 107   7.793   7.626   0.480
  652    HB2  ASN 107           HB2      ASN 107  10.227   7.672   0.667
  653    HB3  ASN 107           HB1      ASN 107  10.318   8.937  -0.555
  654   HD21  ASN 107          HD21      ASN 107  11.318  10.382   0.793
  655   HD22  ASN 107          HD22      ASN 107  10.527  11.133   2.135
  656    H    ARG 108           HN       ARG 108   8.675   9.207  -2.557
  657    HA   ARG 108           HA       ARG 108   7.197  11.599  -1.947
  658    HB2  ARG 108           HB2      ARG 108   8.590  10.642  -4.447
  659    HB3  ARG 108           HB1      ARG 108   7.841  12.219  -4.282
  660    HG2  ARG 108           HG2      ARG 108   9.370  12.786  -2.483
  661    HG3  ARG 108           HG1      ARG 108  10.083  11.175  -2.567
  662    HD2  ARG 108           HD2      ARG 108  10.798  11.641  -4.877
  663    HD3  ARG 108           HD1      ARG 108  10.138  13.270  -4.735
  664    HE   ARG 108           HE       ARG 108  11.966  12.747  -2.633
  665   HH11  ARG 108          HH11      ARG 108  11.866  13.444  -6.068
  666   HH12  ARG 108          HH12      ARG 108  13.439  14.180  -6.091
  667   HH21  ARG 108          HH21      ARG 108  14.035  13.715  -2.668
  668   HH22  ARG 108          HH22      ARG 108  14.666  14.337  -4.161
  669    H    VAL 109           HN       VAL 109   6.865   8.934  -4.249
  670    HA   VAL 109           HA       VAL 109   4.493   9.749  -5.480
  671    HB   VAL 109           HB       VAL 109   5.526   6.946  -5.060
  672   HG11  VAL 109          HG11      VAL 109   4.104   6.342  -6.974
  673   HG12  VAL 109          HG12      VAL 109   3.421   7.967  -6.962
  674   HG13  VAL 109          HG13      VAL 109   3.157   6.891  -5.590
  675   HG21  VAL 109          HG21      VAL 109   5.839   8.906  -7.324
  676   HG22  VAL 109          HG22      VAL 109   6.320   7.210  -7.394
  677   HG23  VAL 109          HG23      VAL 109   7.108   8.300  -6.253
  678    H    TYR 110           HN       TYR 110   4.987   7.632  -2.679
  679    HA   TYR 110           HA       TYR 110   2.287   6.965  -2.298
  680    HB2  TYR 110           HB2      TYR 110   4.646   7.041  -0.441
  681    HB3  TYR 110           HB1      TYR 110   3.043   6.639   0.151
  682    HD1  TYR 110           HD1      TYR 110   5.083   4.729   0.594
  683    HD2  TYR 110           HD2      TYR 110   2.767   5.305  -2.930
  684    HE1  TYR 110           HE1      TYR 110   5.417   2.370  -0.006
  685    HE2  TYR 110           HE2      TYR 110   3.097   2.950  -3.537
  686    HH   TYR 110           HH       TYR 110   4.723   1.134  -3.068
  687    H    LYS 111           HN       LYS 111   4.148   9.760  -1.234
  688    HA   LYS 111           HA       LYS 111   2.120  10.841   0.429
  689    HB2  LYS 111           HB2      LYS 111   4.539  11.548   0.421
  690    HB3  LYS 111           HB1      LYS 111   4.228  12.381  -1.096
  691    HG2  LYS 111           HG2      LYS 111   2.630  13.834  -0.016
  692    HG3  LYS 111           HG1      LYS 111   2.825  12.960   1.505
  693    HD2  LYS 111           HD2      LYS 111   5.225  13.600   1.499
  694    HD3  LYS 111           HD1      LYS 111   4.923  14.574   0.059
  695    HE2  LYS 111           HE2      LYS 111   3.592  14.939   2.741
  696    HE3  LYS 111           HE1      LYS 111   4.908  15.925   2.107
  697    HZ1  LYS 111           HZ1      LYS 111   2.238  15.655   0.838
  698    HZ2  LYS 111           HZ2      LYS 111   3.489  16.674   0.335
  699    HZ3  LYS 111           HZ3      LYS 111   2.717  16.950   1.811
  700    H    LYS 112           HN       LYS 112   2.838  11.027  -2.988
  701    HA   LYS 112           HA       LYS 112   0.896  12.989  -3.657
  702    HB2  LYS 112           HB2      LYS 112   2.272  10.858  -5.297
  703    HB3  LYS 112           HB1      LYS 112   1.214  12.083  -5.983
  704    HG2  LYS 112           HG2      LYS 112   2.687  13.823  -5.435
  705    HG3  LYS 112           HG1      LYS 112   3.609  12.803  -4.332
  706    HD2  LYS 112           HD2      LYS 112   4.826  13.189  -6.414
  707    HD3  LYS 112           HD1      LYS 112   4.417  11.486  -6.215
  708    HE2  LYS 112           HE2      LYS 112   2.617  11.670  -7.775
  709    HE3  LYS 112           HE1      LYS 112   2.810  13.420  -7.870
  710    HZ1  LYS 112           HZ1      LYS 112   3.790  12.339  -9.779
  711    HZ2  LYS 112           HZ2      LYS 112   4.775  11.389  -8.786
  712    HZ3  LYS 112           HZ3      LYS 112   5.003  13.063  -8.851
  713    H    GLU 113           HN       GLU 113   0.823   9.510  -3.271
  714    HA   GLU 113           HA       GLU 113  -1.739   9.001  -4.315
  715    HB2  GLU 113           HB2      GLU 113  -0.407   7.654  -1.968
  716    HB3  GLU 113           HB1      GLU 113  -1.759   7.017  -2.904
  717    HG2  GLU 113           HG2      GLU 113   1.028   7.534  -3.921
  718    HG3  GLU 113           HG1      GLU 113   0.315   5.969  -3.557
  719    H    ILE 114           HN       ILE 114  -0.661   9.805  -1.049
  720    HA   ILE 114           HA       ILE 114  -3.106   9.801   0.261
  721    HB   ILE 114           HB       ILE 114  -0.620  11.435   0.753
  722   HG12  ILE 114          HG12      ILE 114  -1.634   8.856   1.953
  723   HG13  ILE 114          HG11      ILE 114  -0.343   8.998   0.769
  724   HG21  ILE 114          HG21      ILE 114  -2.385  12.548   1.907
  725   HG22  ILE 114          HG22      ILE 114  -1.465  11.613   3.097
  726   HG23  ILE 114          HG23      ILE 114  -3.020  11.016   2.520
  727   HD11  ILE 114          HD11      ILE 114   1.024  10.189   2.343
  728   HD12  ILE 114          HD12      ILE 114   0.485   8.661   3.041
  729   HD13  ILE 114          HD13      ILE 114  -0.278  10.173   3.531
  730    H    GLN 115           HN       GLN 115  -1.662  12.272  -1.767
  731    HA   GLN 115           HA       GLN 115  -3.396  14.396  -1.071
  732    HB2  GLN 115           HB2      GLN 115  -2.031  13.921  -3.722
  733    HB3  GLN 115           HB1      GLN 115  -2.604  15.458  -3.089
  734    HG2  GLN 115           HG2      GLN 115  -0.988  15.196  -1.206
  735    HG3  GLN 115           HG1      GLN 115  -0.355  13.780  -2.046
  736   HE21  GLN 115          HE21      GLN 115  -0.731  17.247  -2.199
  737   HE22  GLN 115          HE22      GLN 115   0.506  17.521  -3.375
  738    H    ALA 116           HN       ALA 116  -3.465  11.992  -3.658
  739    HA   ALA 116           HA       ALA 116  -5.926  12.731  -4.813
  740    HB1  ALA 116           HB1      ALA 116  -5.934  10.508  -5.797
  741    HB2  ALA 116           HB2      ALA 116  -4.691   9.980  -4.662
  742    HB3  ALA 116           HB3      ALA 116  -4.314  11.202  -5.880
  743    H    LEU 117           HN       LEU 117  -5.083  10.487  -2.242
  744    HA   LEU 117           HA       LEU 117  -7.682   9.505  -1.744
  745    HB2  LEU 117           HB2      LEU 117  -5.381   9.738   0.199
  746    HB3  LEU 117           HB1      LEU 117  -6.755   8.662   0.340
  747    HG   LEU 117           HG       LEU 117  -4.538   8.511  -1.698
  748   HD11  LEU 117          HD11      LEU 117  -5.352   6.726   0.581
  749   HD12  LEU 117          HD12      LEU 117  -3.867   7.667   0.433
  750   HD13  LEU 117          HD13      LEU 117  -4.163   6.307  -0.647
  751   HD21  LEU 117          HD21      LEU 117  -6.972   6.749  -1.452
  752   HD22  LEU 117          HD22      LEU 117  -5.612   6.512  -2.553
  753   HD23  LEU 117          HD23      LEU 117  -6.667   7.913  -2.743
  754    H    ASP 118           HN       ASP 118  -6.007  12.381  -0.801
  755    HA   ASP 118           HA       ASP 118  -7.623  13.119   1.408
  756    HB2  ASP 118           HB2      ASP 118  -5.429  14.102   1.085
  757    HB3  ASP 118           HB1      ASP 118  -5.925  14.789  -0.457
  758    H    ALA 119           HN       ALA 119  -7.923  13.575  -2.057
  759    HA   ALA 119           HA       ALA 119 -10.124  15.360  -1.982
  760    HB1  ALA 119           HB1      ALA 119  -9.359  13.330  -4.083
  761    HB2  ALA 119           HB2      ALA 119  -8.836  15.014  -4.021
  762    HB3  ALA 119           HB3      ALA 119 -10.535  14.627  -4.295
  763    H    GLU 120           HN       GLU 120  -9.787  11.874  -1.849
  764    HA   GLU 120           HA       GLU 120 -12.600  11.346  -1.774
  765    HB2  GLU 120           HB2      GLU 120 -10.300   9.599  -0.901
  766    HB3  GLU 120           HB1      GLU 120 -11.967   9.086  -1.093
  767    HG2  GLU 120           HG2      GLU 120 -10.167  10.054  -3.270
  768    HG3  GLU 120           HG1      GLU 120 -10.604   8.388  -2.970
  769    H    ILE 121           HN       ILE 121 -10.145  12.140   0.626
  770    HA   ILE 121           HA       ILE 121 -11.519  11.489   2.929
  771    HB   ILE 121           HB       ILE 121  -9.503  13.492   2.242
  772   HG12  ILE 121          HG12      ILE 121  -8.543  12.728   4.360
  773   HG13  ILE 121          HG11      ILE 121 -10.034  11.872   4.736
  774   HG21  ILE 121          HG21      ILE 121 -11.105  15.057   3.131
  775   HG22  ILE 121          HG22      ILE 121  -9.792  14.835   4.285
  776   HG23  ILE 121          HG23      ILE 121 -11.351  14.051   4.559
  777   HD11  ILE 121          HD11      ILE 121  -8.183  11.268   2.446
  778   HD12  ILE 121          HD12      ILE 121  -9.676  10.410   2.820
  779   HD13  ILE 121          HD13      ILE 121  -8.325  10.356   3.947
  780    H    ARG 122           HN       ARG 122 -12.142  14.061   0.632
  781    HA   ARG 122           HA       ARG 122 -14.161  15.374   2.112
  782    HB2  ARG 122           HB2      ARG 122 -13.012  16.346   0.140
  783    HB3  ARG 122           HB1      ARG 122 -13.857  15.199  -0.889
  784    HG2  ARG 122           HG2      ARG 122 -15.975  16.188  -0.352
  785    HG3  ARG 122           HG1      ARG 122 -15.222  17.245   0.846
  786    HD2  ARG 122           HD2      ARG 122 -15.673  18.434  -1.245
  787    HD3  ARG 122           HD1      ARG 122 -13.946  18.348  -0.906
  788    HE   ARG 122           HE       ARG 122 -15.322  16.607  -2.850
  789   HH11  ARG 122          HH11      ARG 122 -12.550  18.503  -1.858
  790   HH12  ARG 122          HH12      ARG 122 -11.642  18.158  -3.294
  791   HH21  ARG 122          HH21      ARG 122 -14.131  16.152  -4.739
  792   HH22  ARG 122          HH22      ARG 122 -12.541  16.823  -4.934
  793    H    LYS 123           HN       LYS 123 -14.365  12.794  -0.399
  794    HA   LYS 123           HA       LYS 123 -17.122  12.452  -0.346
  795    HB2  LYS 123           HB2      LYS 123 -16.757  10.402  -1.408
  796    HB3  LYS 123           HB1      LYS 123 -15.393  11.363  -1.913
  797    HG2  LYS 123           HG2      LYS 123 -14.094  10.246  -0.085
  798    HG3  LYS 123           HG1      LYS 123 -15.456   9.171   0.136
  799    HD2  LYS 123           HD2      LYS 123 -13.729   9.461  -2.334
  800    HD3  LYS 123           HD1      LYS 123 -13.794   8.096  -1.211
  801    HE2  LYS 123           HE2      LYS 123 -16.057   7.607  -1.822
  802    HE3  LYS 123           HE1      LYS 123 -16.113   9.022  -2.876
  803    HZ1  LYS 123           HZ1      LYS 123 -14.172   7.931  -4.080
  804    HZ2  LYS 123           HZ2      LYS 123 -15.704   7.247  -4.304
  805    HZ3  LYS 123           HZ3      LYS 123 -14.597   6.512  -3.257
  806    H    LEU 124           HN       LEU 124 -14.592  11.080   1.651
  807    HA   LEU 124           HA       LEU 124 -16.166   9.393   3.223
  808    HB2  LEU 124           HB2      LEU 124 -13.565  10.796   3.812
  809    HB3  LEU 124           HB1      LEU 124 -14.286   9.608   4.882
  810    HG   LEU 124           HG       LEU 124 -13.447   9.057   2.025
  811   HD11  LEU 124          HD11      LEU 124 -11.523   9.499   3.477
  812   HD12  LEU 124          HD12      LEU 124 -11.608   7.801   3.014
  813   HD13  LEU 124          HD13      LEU 124 -12.115   8.302   4.627
  814   HD21  LEU 124          HD21      LEU 124 -15.260   7.650   2.719
  815   HD22  LEU 124          HD22      LEU 124 -14.440   7.264   4.231
  816   HD23  LEU 124          HD23      LEU 124 -13.770   6.710   2.695
  817    H    GLU 125           HN       GLU 125 -15.069  12.742   3.884
  818    HA   GLU 125           HA       GLU 125 -16.279  13.002   6.381
  819    HB2  GLU 125           HB2      GLU 125 -15.885  15.176   4.323
  820    HB3  GLU 125           HB1      GLU 125 -16.230  15.427   6.027
  821    HG2  GLU 125           HG2      GLU 125 -14.090  14.290   6.571
  822    HG3  GLU 125           HG1      GLU 125 -13.748  14.214   4.846
  823    H    ARG 126           HN       ARG 126 -17.632  13.442   3.163
  824    HA   ARG 126           HA       ARG 126 -20.087  14.572   3.799
  825    HB2  ARG 126           HB2      ARG 126 -19.450  12.495   1.695
  826    HB3  ARG 126           HB1      ARG 126 -20.951  13.406   1.769
  827    HG2  ARG 126           HG2      ARG 126 -18.220  14.628   1.442
  828    HG3  ARG 126           HG1      ARG 126 -19.341  14.290   0.122
  829    HD2  ARG 126           HD2      ARG 126 -19.924  16.091   2.468
  830    HD3  ARG 126           HD1      ARG 126 -19.401  16.645   0.881
  831    HE   ARG 126           HE       ARG 126 -21.721  15.005   0.698
  832   HH11  ARG 126          HH11      ARG 126 -20.651  18.228   1.533
  833   HH12  ARG 126          HH12      ARG 126 -22.161  18.978   1.129
  834   HH21  ARG 126          HH21      ARG 126 -23.717  15.983   0.158
  835   HH22  ARG 126          HH22      ARG 126 -23.909  17.697   0.350
  836    H    LEU 127           HN       LEU 127 -19.186  11.150   3.683
  837    HA   LEU 127           HA       LEU 127 -21.746  10.276   4.628
  838    HB2  LEU 127           HB2      LEU 127 -19.138   8.923   4.052
  839    HB3  LEU 127           HB1      LEU 127 -20.395   8.069   4.922
  840    HG   LEU 127           HG       LEU 127 -20.460   7.478   2.577
  841   HD11  LEU 127          HD11      LEU 127 -22.788   9.261   3.260
  842   HD12  LEU 127          HD12      LEU 127 -22.574   7.602   3.817
  843   HD13  LEU 127          HD13      LEU 127 -22.779   7.934   2.098
  844   HD21  LEU 127          HD21      LEU 127 -20.981   9.112   0.843
  845   HD22  LEU 127          HD22      LEU 127 -19.449   9.485   1.635
  846   HD23  LEU 127          HD23      LEU 127 -20.897  10.410   2.034
  847    H    LEU 128           HN       LEU 128 -18.556  10.760   6.056
  848    HA   LEU 128           HA       LEU 128 -18.917   9.687   8.572
  849    HB2  LEU 128           HB2      LEU 128 -17.492  12.237   7.832
  850    HB3  LEU 128           HB1      LEU 128 -17.306  11.403   9.359
  851    HG   LEU 128           HG       LEU 128 -16.487  10.411   6.641
  852   HD11  LEU 128          HD11      LEU 128 -15.018  12.085   7.644
  853   HD12  LEU 128          HD12      LEU 128 -14.242  10.504   7.553
  854   HD13  LEU 128          HD13      LEU 128 -14.876  11.089   9.091
  855   HD21  LEU 128          HD21      LEU 128 -15.573   8.460   7.839
  856   HD22  LEU 128          HD22      LEU 128 -17.334   8.542   7.879
  857   HD23  LEU 128          HD23      LEU 128 -16.396   9.007   9.299
  858    H    GLU 129           HN       GLU 129 -19.494  13.051   7.608
  859    HA   GLU 129           HA       GLU 129 -20.789  13.810   9.996
  860    HB2  GLU 129           HB2      GLU 129 -20.894  14.986   7.223
  861    HB3  GLU 129           HB1      GLU 129 -21.593  15.756   8.641
  862    HG2  GLU 129           HG2      GLU 129 -19.338  15.766   9.669
  863    HG3  GLU 129           HG1      GLU 129 -18.689  15.144   8.152
  864    H    SER 130           HN       SER 130 -21.973  12.366   7.038
  865    HA   SER 130           HA       SER 130 -24.726  12.834   7.481
  866    HB2  SER 130           HB2      SER 130 -23.771  12.180   5.283
  867    HB3  SER 130           HB1      SER 130 -23.436  10.575   5.929
  868    HG   SER 130           HG       SER 130 -25.485  10.063   5.769
  869    H    GLY 131           HN       GLY 131 -22.480  10.525   8.757
  870    HA2  GLY 131           HA2      GLY 131 -23.106   9.679  10.967
  871    HA3  GLY 131           HA1      GLY 131 -24.702   9.362  10.314
  872    H    LEU 132           HN       LEU 132 -22.142   8.621   8.182
  873    HA   LEU 132           HA       LEU 132 -22.660   5.829   8.276
  874    HB2  LEU 132           HB2      LEU 132 -21.890   6.895   6.239
  875    HB3  LEU 132           HB1      LEU 132 -20.406   7.397   7.026
  876    HG   LEU 132           HG       LEU 132 -19.877   4.938   7.329
  877   HD11  LEU 132          HD11      LEU 132 -22.103   4.643   5.319
  878   HD12  LEU 132          HD12      LEU 132 -22.135   4.073   6.987
  879   HD13  LEU 132          HD13      LEU 132 -20.996   3.373   5.838
  880   HD21  LEU 132          HD21      LEU 132 -19.035   4.721   5.060
  881   HD22  LEU 132          HD22      LEU 132 -18.816   6.365   5.664
  882   HD23  LEU 132          HD23      LEU 132 -20.116   6.009   4.528
  883    H    THR 133           HN       THR 133 -20.045   7.880   9.466
  884    HA   THR 133           HA       THR 133 -19.381   5.847  11.442
  885    HB   THR 133           HB       THR 133 -17.233   7.152   9.758
  886    HG1  THR 133           HG1      THR 133 -18.629   4.727   9.469
  887   HG21  THR 133          HG21      THR 133 -16.524   6.551  12.014
  888   HG22  THR 133          HG22      THR 133 -15.769   5.490  10.825
  889   HG23  THR 133          HG23      THR 133 -17.132   4.912  11.783
  Start of MODEL    3
    1    H1   MET   1           HT1      MET   1  30.645  -2.556   3.287
    2    H2   MET   1           HT2      MET   1  30.169  -0.972   3.638
    3    H3   MET   1           HT3      MET   1  29.394  -2.272   4.392
    4    HA   MET   1           HA       MET   1  31.398  -2.864   5.547
    5    HB2  MET   1           HB2      MET   1  32.541  -0.442   4.138
    6    HB3  MET   1           HB1      MET   1  33.320  -1.261   5.483
    7    HG2  MET   1           HG2      MET   1  34.365  -2.067   3.548
    8    HG3  MET   1           HG1      MET   1  33.281  -3.351   4.074
    9    HE1  MET   1           HE1      MET   1  32.739   0.013   2.062
   10    HE2  MET   1           HE2      MET   1  32.652  -0.612   0.417
   11    HE3  MET   1           HE3      MET   1  34.155  -0.738   1.330
   12    H    ASP   2           HN       ASP   2  30.314  -2.525   7.361
   13    HA   ASP   2           HA       ASP   2  28.956  -0.194   8.110
   14    HB2  ASP   2           HB2      ASP   2  28.449  -2.362   9.085
   15    HB3  ASP   2           HB1      ASP   2  30.053  -2.448   9.803
   16    H    SER   3           HN       SER   3  32.277  -1.154   8.563
   17    HA   SER   3           HA       SER   3  32.866   0.788  10.579
   18    HB2  SER   3           HB2      SER   3  34.104  -1.354  10.342
   19    HB3  SER   3           HB1      SER   3  34.761  -0.780   8.812
   20    HG   SER   3           HG       SER   3  35.253   0.171  11.425
   21    H    ALA   4           HN       ALA   4  32.736   0.819   7.134
   22    HA   ALA   4           HA       ALA   4  34.422   3.172   6.885
   23    HB1  ALA   4           HB1      ALA   4  34.518   1.449   5.148
   24    HB2  ALA   4           HB2      ALA   4  33.987   2.996   4.491
   25    HB3  ALA   4           HB3      ALA   4  32.811   1.715   4.791
   26    H    ILE   5           HN       ILE   5  31.035   2.271   6.623
   27    HA   ILE   5           HA       ILE   5  30.078   4.878   5.955
   28    HB   ILE   5           HB       ILE   5  28.535   2.639   7.283
   29   HG12  ILE   5          HG12      ILE   5  28.896   3.137   4.320
   30   HG13  ILE   5          HG11      ILE   5  29.713   1.866   5.224
   31   HG21  ILE   5          HG21      ILE   5  27.651   4.918   5.523
   32   HG22  ILE   5          HG22      ILE   5  27.401   4.794   7.263
   33   HG23  ILE   5          HG23      ILE   5  26.604   3.657   6.174
   34   HD11  ILE   5          HD11      ILE   5  27.523   0.899   5.782
   35   HD12  ILE   5          HD12      ILE   5  27.825   0.956   4.049
   36   HD13  ILE   5          HD13      ILE   5  26.749   2.137   4.793
   37    H    SER   6           HN       SER   6  29.410   6.531   7.320
   38    HA   SER   6           HA       SER   6  29.949   6.164  10.159
   39    HB2  SER   6           HB2      SER   6  29.022   8.679   8.744
   40    HB3  SER   6           HB1      SER   6  29.784   8.553  10.331
   41    HG   SER   6           HG       SER   6  31.705   7.984   9.360
   42    H    LYS   7           HN       LYS   7  28.206   7.160  11.689
   43    HA   LYS   7           HA       LYS   7  25.781   5.785  11.320
   44    HB2  LYS   7           HB2      LYS   7  26.814   6.762  13.495
   45    HB3  LYS   7           HB1      LYS   7  25.979   8.244  13.042
   46    HG2  LYS   7           HG2      LYS   7  23.866   6.945  12.956
   47    HG3  LYS   7           HG1      LYS   7  24.744   5.557  13.586
   48    HD2  LYS   7           HD2      LYS   7  24.398   8.220  14.948
   49    HD3  LYS   7           HD1      LYS   7  23.553   6.729  15.355
   50    HE2  LYS   7           HE2      LYS   7  25.804   5.702  15.807
   51    HE3  LYS   7           HE1      LYS   7  26.499   7.310  15.621
   52    HZ1  LYS   7           HZ1      LYS   7  24.462   6.522  17.630
   53    HZ2  LYS   7           HZ2      LYS   7  25.095   8.077  17.443
   54    HZ3  LYS   7           HZ3      LYS   7  26.098   6.812  17.939
   55    H    GLU   8           HN       GLU   8  26.916   8.831  10.271
   56    HA   GLU   8           HA       GLU   8  24.795  10.355   9.602
   57    HB2  GLU   8           HB2      GLU   8  27.045  11.033   9.240
   58    HB3  GLU   8           HB1      GLU   8  27.352   9.676   8.162
   59    HG2  GLU   8           HG2      GLU   8  27.182  11.705   6.930
   60    HG3  GLU   8           HG1      GLU   8  25.837  10.644   6.533
   61    H    ASP   9           HN       ASP   9  26.271   8.042   7.313
   62    HA   ASP   9           HA       ASP   9  24.091   8.297   5.492
   63    HB2  ASP   9           HB2      ASP   9  26.514   7.775   4.911
   64    HB3  ASP   9           HB1      ASP   9  26.195   6.138   5.457
   65    H    GLU  10           HN       GLU  10  24.869   6.152   8.104
   66    HA   GLU  10           HA       GLU  10  23.179   4.010   7.390
   67    HB2  GLU  10           HB2      GLU  10  24.866   3.688   9.086
   68    HB3  GLU  10           HB1      GLU  10  24.135   4.922  10.106
   69    HG2  GLU  10           HG2      GLU  10  22.204   3.568  10.472
   70    HG3  GLU  10           HG1      GLU  10  22.759   2.373   9.301
   71    H    GLU  11           HN       GLU  11  22.610   6.581   9.820
   72    HA   GLU  11           HA       GLU  11  19.909   6.009  10.185
   73    HB2  GLU  11           HB2      GLU  11  21.253   8.694  10.488
   74    HB3  GLU  11           HB1      GLU  11  19.712   8.224  11.190
   75    HG2  GLU  11           HG2      GLU  11  20.917   6.457  12.472
   76    HG3  GLU  11           HG1      GLU  11  22.423   7.122  11.855
   77    H    ARG  12           HN       ARG  12  21.551   7.976   7.793
   78    HA   ARG  12           HA       ARG  12  19.384   9.240   6.589
   79    HB2  ARG  12           HB2      ARG  12  21.617   9.762   5.874
   80    HB3  ARG  12           HB1      ARG  12  21.915   8.101   5.397
   81    HG2  ARG  12           HG2      ARG  12  21.620   9.486   3.446
   82    HG3  ARG  12           HG1      ARG  12  20.290   8.338   3.573
   83    HD2  ARG  12           HD2      ARG  12  20.064  11.146   4.621
   84    HD3  ARG  12           HD1      ARG  12  19.736  10.757   2.934
   85    HE   ARG  12           HE       ARG  12  18.296   9.103   4.789
   86   HH11  ARG  12          HH11      ARG  12  18.244  12.149   3.054
   87   HH12  ARG  12          HH12      ARG  12  16.515  12.290   3.122
   88   HH21  ARG  12          HH21      ARG  12  16.047   9.296   4.882
   89   HH22  ARG  12          HH22      ARG  12  15.258  10.665   4.166
   90    H    TYR  13           HN       TYR  13  20.757   6.029   5.834
   91    HA   TYR  13           HA       TYR  13  18.782   5.325   3.966
   92    HB2  TYR  13           HB2      TYR  13  20.842   4.098   4.007
   93    HB3  TYR  13           HB1      TYR  13  20.594   3.627   5.685
   94    HD1  TYR  13           HD1      TYR  13  20.192   1.372   5.867
   95    HD2  TYR  13           HD2      TYR  13  18.475   3.497   2.613
   96    HE1  TYR  13           HE1      TYR  13  19.040  -0.682   5.144
   97    HE2  TYR  13           HE2      TYR  13  17.313   1.457   1.879
   98    HH   TYR  13           HH       TYR  13  17.608  -1.008   2.109
   99    H    GLN  14           HN       GLN  14  19.108   4.435   7.404
  100    HA   GLN  14           HA       GLN  14  16.861   2.891   7.717
  101    HB2  GLN  14           HB2      GLN  14  17.949   4.905   9.688
  102    HB3  GLN  14           HB1      GLN  14  16.917   3.543  10.078
  103    HG2  GLN  14           HG2      GLN  14  18.736   2.066   9.130
  104    HG3  GLN  14           HG1      GLN  14  19.752   3.501   9.105
  105   HE21  GLN  14          HE21      GLN  14  20.406   4.430  11.046
  106   HE22  GLN  14          HE22      GLN  14  20.325   3.578  12.545
  107    H    LYS  15           HN       LYS  15  16.999   6.384   8.430
  108    HA   LYS  15           HA       LYS  15  14.297   6.724   8.879
  109    HB2  LYS  15           HB2      LYS  15  16.385   8.654   7.902
  110    HB3  LYS  15           HB1      LYS  15  14.729   9.151   8.238
  111    HG2  LYS  15           HG2      LYS  15  16.560   7.829  10.230
  112    HG3  LYS  15           HG1      LYS  15  16.276   9.568  10.113
  113    HD2  LYS  15           HD2      LYS  15  14.032   9.359  10.772
  114    HD3  LYS  15           HD1      LYS  15  14.014   7.623  10.463
  115    HE2  LYS  15           HE2      LYS  15  15.564   7.282  12.315
  116    HE3  LYS  15           HE1      LYS  15  15.564   9.015  12.637
  117    HZ1  LYS  15           HZ1      LYS  15  14.057   7.790  14.105
  118    HZ2  LYS  15           HZ2      LYS  15  13.172   7.260  12.768
  119    HZ3  LYS  15           HZ3      LYS  15  13.223   8.904  13.146
  120    H    LEU  16           HN       LEU  16  16.034   6.603   5.847
  121    HA   LEU  16           HA       LEU  16  13.997   7.722   4.227
  122    HB2  LEU  16           HB2      LEU  16  16.398   7.476   3.587
  123    HB3  LEU  16           HB1      LEU  16  16.128   5.751   3.418
  124    HG   LEU  16           HG       LEU  16  14.615   6.107   1.567
  125   HD11  LEU  16          HD11      LEU  16  14.986   9.028   2.201
  126   HD12  LEU  16          HD12      LEU  16  13.479   8.107   2.183
  127   HD13  LEU  16          HD13      LEU  16  14.335   8.437   0.675
  128   HD21  LEU  16          HD21      LEU  16  17.100   7.784   1.257
  129   HD22  LEU  16          HD22      LEU  16  16.172   7.032  -0.042
  130   HD23  LEU  16          HD23      LEU  16  17.026   6.027   1.129
  131    H    VAL  17           HN       VAL  17  14.840   4.385   5.077
  132    HA   VAL  17           HA       VAL  17  12.765   3.184   3.570
  133    HB   VAL  17           HB       VAL  17  13.315   1.172   4.534
  134   HG11  VAL  17          HG11      VAL  17  15.721   1.122   4.979
  135   HG12  VAL  17          HG12      VAL  17  15.708   2.882   5.116
  136   HG13  VAL  17          HG13      VAL  17  15.312   2.113   3.577
  137   HG21  VAL  17          HG21      VAL  17  14.056   2.584   7.094
  138   HG22  VAL  17          HG22      VAL  17  14.162   0.844   6.819
  139   HG23  VAL  17          HG23      VAL  17  12.590   1.646   6.800
  140    H    THR  18           HN       THR  18  12.957   4.547   6.770
  141    HA   THR  18           HA       THR  18  10.464   3.674   7.724
  142    HB   THR  18           HB       THR  18  12.564   5.579   8.506
  143    HG1  THR  18           HG1      THR  18  12.566   3.660   9.551
  144   HG21  THR  18          HG21      THR  18  10.709   7.098   8.564
  145   HG22  THR  18          HG22      THR  18  11.183   6.674  10.210
  146   HG23  THR  18          HG23      THR  18   9.746   5.946   9.489
  147    H    GLU  19           HN       GLU  19  11.513   6.508   5.907
  148    HA   GLU  19           HA       GLU  19   9.255   8.081   6.125
  149    HB2  GLU  19           HB2      GLU  19  11.272   7.795   3.910
  150    HB3  GLU  19           HB1      GLU  19   9.945   8.948   3.813
  151    HG2  GLU  19           HG2      GLU  19  10.720   9.925   5.966
  152    HG3  GLU  19           HG1      GLU  19  12.114   8.848   5.901
  153    H    ASN  20           HN       ASN  20   9.845   5.395   3.869
  154    HA   ASN  20           HA       ASN  20   7.300   5.880   2.597
  155    HB2  ASN  20           HB2      ASN  20   7.759   3.929   1.207
  156    HB3  ASN  20           HB1      ASN  20   9.121   5.038   1.213
  157   HD21  ASN  20          HD21      ASN  20  11.060   4.369   1.988
  158   HD22  ASN  20          HD22      ASN  20  11.374   2.746   2.493
  159    H    GLU  21           HN       GLU  21   8.520   3.804   5.139
  160    HA   GLU  21           HA       GLU  21   6.400   1.986   5.303
  161    HB2  GLU  21           HB2      GLU  21   8.029   3.201   7.540
  162    HB3  GLU  21           HB1      GLU  21   7.060   1.736   7.658
  163    HG2  GLU  21           HG2      GLU  21   9.174   1.914   5.583
  164    HG3  GLU  21           HG1      GLU  21   9.634   1.627   7.253
  165    H    GLN  22           HN       GLN  22   6.795   5.213   6.674
  166    HA   GLN  22           HA       GLN  22   4.568   5.229   8.369
  167    HB2  GLN  22           HB2      GLN  22   5.635   7.641   6.902
  168    HB3  GLN  22           HB1      GLN  22   4.788   7.612   8.439
  169    HG2  GLN  22           HG2      GLN  22   6.644   6.493   9.508
  170    HG3  GLN  22           HG1      GLN  22   7.506   6.405   7.975
  171   HE21  GLN  22          HE21      GLN  22   6.652   9.111   7.195
  172   HE22  GLN  22          HE22      GLN  22   7.609  10.191   8.144
  173    H    LEU  23           HN       LEU  23   4.859   6.671   5.116
  174    HA   LEU  23           HA       LEU  23   2.100   7.422   5.275
  175    HB2  LEU  23           HB2      LEU  23   2.430   8.811   3.460
  176    HB3  LEU  23           HB1      LEU  23   3.933   8.863   4.336
  177    HG   LEU  23           HG       LEU  23   3.392   7.477   1.738
  178   HD11  LEU  23          HD11      LEU  23   5.094   9.007   0.909
  179   HD12  LEU  23          HD12      LEU  23   5.252   9.704   2.520
  180   HD13  LEU  23          HD13      LEU  23   3.741   9.880   1.628
  181   HD21  LEU  23          HD21      LEU  23   5.754   6.835   1.747
  182   HD22  LEU  23          HD22      LEU  23   4.828   6.026   3.012
  183   HD23  LEU  23          HD23      LEU  23   5.879   7.386   3.419
  184    H    GLN  24           HN       GLN  24   3.767   4.737   3.881
  185    HA   GLN  24           HA       GLN  24   1.802   4.031   1.988
  186    HB2  GLN  24           HB2      GLN  24   2.658   1.801   2.046
  187    HB3  GLN  24           HB1      GLN  24   4.024   2.896   2.188
  188    HG2  GLN  24           HG2      GLN  24   4.124   2.500   4.574
  189    HG3  GLN  24           HG1      GLN  24   2.713   1.455   4.481
  190   HE21  GLN  24          HE21      GLN  24   3.602   0.250   1.960
  191   HE22  GLN  24          HE22      GLN  24   4.880  -0.830   2.385
  192    H    ARG  25           HN       ARG  25   2.014   3.648   5.448
  193    HA   ARG  25           HA       ARG  25  -0.266   2.024   5.828
  194    HB2  ARG  25           HB2      ARG  25   0.962   2.063   7.741
  195    HB3  ARG  25           HB1      ARG  25   1.583   3.674   7.424
  196    HG2  ARG  25           HG2      ARG  25  -0.728   4.497   8.071
  197    HG3  ARG  25           HG1      ARG  25  -0.977   2.886   8.753
  198    HD2  ARG  25           HD2      ARG  25   1.146   4.899   9.492
  199    HD3  ARG  25           HD1      ARG  25  -0.179   4.320  10.504
  200    HE   ARG  25           HE       ARG  25   0.985   2.051  10.234
  201   HH11  ARG  25          HH11      ARG  25   2.655   5.128  10.422
  202   HH12  ARG  25          HH12      ARG  25   4.130   4.429  11.009
  203   HH21  ARG  25          HH21      ARG  25   2.927   1.136  10.993
  204   HH22  ARG  25          HH22      ARG  25   4.293   2.157  11.319
  205    H    LEU  26           HN       LEU  26   0.315   5.469   5.649
  206    HA   LEU  26           HA       LEU  26  -2.308   6.329   6.279
  207    HB2  LEU  26           HB2      LEU  26  -0.120   7.712   4.716
  208    HB3  LEU  26           HB1      LEU  26  -1.525   8.499   5.427
  209    HG   LEU  26           HG       LEU  26   0.532   6.988   7.044
  210   HD11  LEU  26          HD11      LEU  26   0.336   9.976   6.910
  211   HD12  LEU  26          HD12      LEU  26   1.397   9.067   5.839
  212   HD13  LEU  26          HD13      LEU  26   1.624   8.972   7.584
  213   HD21  LEU  26          HD21      LEU  26  -1.727   7.199   8.011
  214   HD22  LEU  26          HD22      LEU  26  -1.586   8.953   7.889
  215   HD23  LEU  26          HD23      LEU  26  -0.495   8.052   8.941
  216    H    ILE  27           HN       ILE  27  -0.691   5.355   3.356
  217    HA   ILE  27           HA       ILE  27  -2.741   6.046   1.527
  218    HB   ILE  27           HB       ILE  27  -0.639   3.878   1.404
  219   HG12  ILE  27          HG12      ILE  27  -0.750   6.576   0.050
  220   HG13  ILE  27          HG11      ILE  27   0.181   6.223   1.513
  221   HG21  ILE  27          HG21      ILE  27  -1.077   3.735  -0.977
  222   HG22  ILE  27          HG22      ILE  27  -2.360   4.934  -0.833
  223   HG23  ILE  27          HG23      ILE  27  -2.538   3.357  -0.064
  224   HD11  ILE  27          HD11      ILE  27   1.490   4.585   0.270
  225   HD12  ILE  27          HD12      ILE  27   1.583   6.185  -0.465
  226   HD13  ILE  27          HD13      ILE  27   0.560   4.942  -1.183
  227    H    THR  28           HN       THR  28  -1.866   2.975   3.078
  228    HA   THR  28           HA       THR  28  -3.840   1.404   1.953
  229    HB   THR  28           HB       THR  28  -1.772   0.778   3.463
  230    HG1  THR  28           HG1      THR  28  -2.982  -0.757   2.332
  231   HG21  THR  28          HG21      THR  28  -4.063   0.704   5.436
  232   HG22  THR  28          HG22      THR  28  -2.596   1.683   5.563
  233   HG23  THR  28          HG23      THR  28  -2.495  -0.074   5.673
  234    H    GLN  29           HN       GLN  29  -4.094   3.429   4.863
  235    HA   GLN  29           HA       GLN  29  -6.584   2.341   5.669
  236    HB2  GLN  29           HB2      GLN  29  -6.741   4.328   7.159
  237    HB3  GLN  29           HB1      GLN  29  -5.280   3.372   7.352
  238    HG2  GLN  29           HG2      GLN  29  -3.950   4.953   6.332
  239    HG3  GLN  29           HG1      GLN  29  -5.327   5.710   5.547
  240   HE21  GLN  29          HE21      GLN  29  -5.402   4.815   8.904
  241   HE22  GLN  29          HE22      GLN  29  -5.359   6.423   9.543
  242    H    LYS  30           HN       LYS  30  -5.674   5.037   3.647
  243    HA   LYS  30           HA       LYS  30  -8.368   5.981   3.342
  244    HB2  LYS  30           HB2      LYS  30  -5.919   6.514   1.645
  245    HB3  LYS  30           HB1      LYS  30  -7.438   7.400   1.561
  246    HG2  LYS  30           HG2      LYS  30  -7.130   8.178   3.840
  247    HG3  LYS  30           HG1      LYS  30  -5.632   7.259   3.964
  248    HD2  LYS  30           HD2      LYS  30  -4.722   8.607   2.084
  249    HD3  LYS  30           HD1      LYS  30  -6.191   9.586   2.128
  250    HE2  LYS  30           HE2      LYS  30  -4.232   9.224   4.396
  251    HE3  LYS  30           HE1      LYS  30  -4.361  10.646   3.364
  252    HZ1  LYS  30           HZ1      LYS  30  -6.539   9.638   5.114
  253    HZ2  LYS  30           HZ2      LYS  30  -6.552  11.066   4.207
  254    HZ3  LYS  30           HZ3      LYS  30  -5.490  10.903   5.513
  255    H    GLU  31           HN       GLU  31  -6.100   4.134   1.349
  256    HA   GLU  31           HA       GLU  31  -7.579   3.534  -0.848
  257    HB2  GLU  31           HB2      GLU  31  -5.548   2.002   0.705
  258    HB3  GLU  31           HB1      GLU  31  -6.392   1.194  -0.610
  259    HG2  GLU  31           HG2      GLU  31  -4.948   3.806  -0.934
  260    HG3  GLU  31           HG1      GLU  31  -4.195   2.234  -1.205
  261    H    GLU  32           HN       GLU  32  -7.670   1.623   2.198
  262    HA   GLU  32           HA       GLU  32  -9.465  -0.274   1.181
  263    HB2  GLU  32           HB2      GLU  32  -9.960  -0.808   3.597
  264    HB3  GLU  32           HB1      GLU  32  -8.284  -0.927   3.095
  265    HG2  GLU  32           HG2      GLU  32  -7.701   1.062   4.224
  266    HG3  GLU  32           HG1      GLU  32  -9.399   1.494   4.478
  267    H    LYS  33           HN       LYS  33 -10.093   2.795   2.823
  268    HA   LYS  33           HA       LYS  33 -12.904   2.431   3.015
  269    HB2  LYS  33           HB2      LYS  33 -11.278   4.975   2.814
  270    HB3  LYS  33           HB1      LYS  33 -12.992   4.916   3.195
  271    HG2  LYS  33           HG2      LYS  33 -12.458   3.585   5.209
  272    HG3  LYS  33           HG1      LYS  33 -10.742   3.783   4.841
  273    HD2  LYS  33           HD2      LYS  33 -10.984   6.208   4.996
  274    HD3  LYS  33           HD1      LYS  33 -12.704   6.020   5.344
  275    HE2  LYS  33           HE2      LYS  33 -12.104   4.731   7.371
  276    HE3  LYS  33           HE1      LYS  33 -10.404   5.052   7.036
  277    HZ1  LYS  33           HZ1      LYS  33 -11.274   6.611   8.644
  278    HZ2  LYS  33           HZ2      LYS  33 -12.483   7.099   7.575
  279    HZ3  LYS  33           HZ3      LYS  33 -10.863   7.422   7.222
  280    H    ILE  34           HN       ILE  34 -10.827   3.952   0.592
  281    HA   ILE  34           HA       ILE  34 -12.889   4.792  -1.147
  282    HB   ILE  34           HB       ILE  34  -9.974   4.216  -1.708
  283   HG12  ILE  34          HG12      ILE  34 -11.297   6.897  -1.497
  284   HG13  ILE  34          HG11      ILE  34 -10.753   6.049  -0.052
  285   HG21  ILE  34          HG21      ILE  34 -11.212   4.095  -3.776
  286   HG22  ILE  34          HG22      ILE  34 -10.281   5.595  -3.722
  287   HG23  ILE  34          HG23      ILE  34 -12.019   5.621  -3.414
  288   HD11  ILE  34          HD11      ILE  34  -8.477   6.010  -0.908
  289   HD12  ILE  34          HD12      ILE  34  -9.098   7.659  -0.822
  290   HD13  ILE  34          HD13      ILE  34  -9.008   6.833  -2.376
  291    H    ARG  35           HN       ARG  35 -11.180   1.748  -0.803
  292    HA   ARG  35           HA       ARG  35 -11.869   0.538  -3.220
  293    HB2  ARG  35           HB2      ARG  35 -11.600  -0.723  -0.497
  294    HB3  ARG  35           HB1      ARG  35 -11.724  -1.627  -1.999
  295    HG2  ARG  35           HG2      ARG  35  -9.650  -0.393  -2.761
  296    HG3  ARG  35           HG1      ARG  35  -9.487   0.156  -1.091
  297    HD2  ARG  35           HD2      ARG  35  -9.387  -2.658  -2.151
  298    HD3  ARG  35           HD1      ARG  35  -8.131  -1.770  -1.290
  299    HE   ARG  35           HE       ARG  35 -10.624  -2.315   0.127
  300   HH11  ARG  35          HH11      ARG  35  -7.237  -3.062  -0.346
  301   HH12  ARG  35          HH12      ARG  35  -7.105  -3.982   1.117
  302   HH21  ARG  35          HH21      ARG  35 -10.462  -3.535   2.039
  303   HH22  ARG  35          HH22      ARG  35  -8.947  -4.263   2.470
  304    H    VAL  36           HN       VAL  36 -13.676   0.844  -0.223
  305    HA   VAL  36           HA       VAL  36 -15.847  -0.802  -0.976
  306    HB   VAL  36           HB       VAL  36 -15.988   1.544   0.912
  307   HG11  VAL  36          HG11      VAL  36 -17.667   0.112   2.041
  308   HG12  VAL  36          HG12      VAL  36 -17.506  -1.055   0.725
  309   HG13  VAL  36          HG13      VAL  36 -18.129   0.564   0.400
  310   HG21  VAL  36          HG21      VAL  36 -15.124  -1.264   1.581
  311   HG22  VAL  36          HG22      VAL  36 -15.195   0.120   2.672
  312   HG23  VAL  36          HG23      VAL  36 -14.010   0.087   1.359
  313    H    LEU  37           HN       LEU  37 -15.169   2.630  -1.298
  314    HA   LEU  37           HA       LEU  37 -17.602   3.388  -2.515
  315    HB2  LEU  37           HB2      LEU  37 -14.861   4.542  -2.341
  316    HB3  LEU  37           HB1      LEU  37 -15.930   5.175  -3.577
  317    HG   LEU  37           HG       LEU  37 -15.843   6.429  -1.362
  318   HD11  LEU  37          HD11      LEU  37 -18.255   6.882  -1.376
  319   HD12  LEU  37          HD12      LEU  37 -18.503   5.464  -2.397
  320   HD13  LEU  37          HD13      LEU  37 -17.572   6.838  -3.004
  321   HD21  LEU  37          HD21      LEU  37 -17.207   5.584   0.451
  322   HD22  LEU  37          HD22      LEU  37 -15.908   4.447   0.090
  323   HD23  LEU  37          HD23      LEU  37 -17.550   4.114  -0.462
  324    H    ARG  38           HN       ARG  38 -14.556   2.140  -3.767
  325    HA   ARG  38           HA       ARG  38 -15.108   2.531  -6.496
  326    HB2  ARG  38           HB2      ARG  38 -13.079   1.602  -6.846
  327    HB3  ARG  38           HB1      ARG  38 -12.930   1.705  -5.099
  328    HG2  ARG  38           HG2      ARG  38 -13.772  -0.622  -4.942
  329    HG3  ARG  38           HG1      ARG  38 -13.747  -0.705  -6.704
  330    HD2  ARG  38           HD2      ARG  38 -11.356  -0.324  -6.712
  331    HD3  ARG  38           HD1      ARG  38 -11.354  -0.133  -4.962
  332    HE   ARG  38           HE       ARG  38 -12.475  -2.630  -5.657
  333   HH11  ARG  38          HH11      ARG  38  -9.383  -0.984  -5.527
  334   HH12  ARG  38          HH12      ARG  38  -8.478  -2.446  -5.285
  335   HH21  ARG  38          HH21      ARG  38 -11.280  -4.548  -5.338
  336   HH22  ARG  38          HH22      ARG  38  -9.553  -4.464  -5.165
  337    H    GLN  39           HN       GLN  39 -15.856  -0.145  -4.304
  338    HA   GLN  39           HA       GLN  39 -16.851  -1.928  -6.247
  339    HB2  GLN  39           HB2      GLN  39 -17.903  -1.677  -3.431
  340    HB3  GLN  39           HB1      GLN  39 -17.868  -3.113  -4.443
  341    HG2  GLN  39           HG2      GLN  39 -15.462  -1.700  -3.337
  342    HG3  GLN  39           HG1      GLN  39 -16.183  -3.156  -2.674
  343   HE21  GLN  39          HE21      GLN  39 -16.734  -4.298  -5.315
  344   HE22  GLN  39          HE22      GLN  39 -15.208  -4.811  -5.938
  345    H    ARG  40           HN       ARG  40 -18.348   0.688  -4.442
  346    HA   ARG  40           HA       ARG  40 -20.962   0.389  -5.467
  347    HB2  ARG  40           HB2      ARG  40 -19.457   2.788  -4.418
  348    HB3  ARG  40           HB1      ARG  40 -21.160   2.805  -4.817
  349    HG2  ARG  40           HG2      ARG  40 -21.574   1.082  -3.129
  350    HG3  ARG  40           HG1      ARG  40 -19.857   1.078  -2.731
  351    HD2  ARG  40           HD2      ARG  40 -21.032   2.416  -1.118
  352    HD3  ARG  40           HD1      ARG  40 -20.037   3.468  -2.118
  353    HE   ARG  40           HE       ARG  40 -22.211   3.861  -3.394
  354   HH11  ARG  40          HH11      ARG  40 -22.107   3.132   0.033
  355   HH12  ARG  40          HH12      ARG  40 -23.562   4.003   0.391
  356   HH21  ARG  40          HH21      ARG  40 -24.128   4.998  -2.928
  357   HH22  ARG  40          HH22      ARG  40 -24.716   5.068  -1.297
  358    H    LEU  41           HN       LEU  41 -18.181   2.333  -6.414
  359    HA   LEU  41           HA       LEU  41 -19.240   3.532  -8.699
  360    HB2  LEU  41           HB2      LEU  41 -16.391   2.638  -8.324
  361    HB3  LEU  41           HB1      LEU  41 -16.962   3.866  -9.424
  362    HG   LEU  41           HG       LEU  41 -16.829   4.019  -6.422
  363   HD11  LEU  41          HD11      LEU  41 -15.337   5.898  -6.892
  364   HD12  LEU  41          HD12      LEU  41 -15.499   5.585  -8.622
  365   HD13  LEU  41          HD13      LEU  41 -14.734   4.388  -7.574
  366   HD21  LEU  41          HD21      LEU  41 -18.000   6.037  -8.334
  367   HD22  LEU  41          HD22      LEU  41 -17.731   6.274  -6.604
  368   HD23  LEU  41          HD23      LEU  41 -18.902   5.076  -7.160
  369    H    VAL  42           HN       VAL  42 -18.023   0.288  -8.190
  370    HA   VAL  42           HA       VAL  42 -17.656  -0.553 -10.822
  371    HB   VAL  42           HB       VAL  42 -18.681  -2.085  -8.423
  372   HG11  VAL  42          HG11      VAL  42 -17.848  -3.161 -11.114
  373   HG12  VAL  42          HG12      VAL  42 -19.467  -3.213 -10.414
  374   HG13  VAL  42          HG13      VAL  42 -18.155  -4.136  -9.676
  375   HG21  VAL  42          HG21      VAL  42 -16.412  -3.037  -8.405
  376   HG22  VAL  42          HG22      VAL  42 -16.400  -1.287  -8.194
  377   HG23  VAL  42          HG23      VAL  42 -15.974  -1.990  -9.756
  378    H    GLU  43           HN       GLU  43 -20.612  -0.494  -8.865
  379    HA   GLU  43           HA       GLU  43 -22.313  -1.591 -10.835
  380    HB2  GLU  43           HB2      GLU  43 -22.989   0.280  -8.558
  381    HB3  GLU  43           HB1      GLU  43 -24.143  -0.690  -9.464
  382    HG2  GLU  43           HG2      GLU  43 -23.150  -2.722  -8.632
  383    HG3  GLU  43           HG1      GLU  43 -21.887  -1.804  -7.812
  384    H    ARG  44           HN       ARG  44 -21.091   1.599 -10.273
  385    HA   ARG  44           HA       ARG  44 -22.943   2.879 -12.078
  386    HB2  ARG  44           HB2      ARG  44 -20.446   3.943 -10.733
  387    HB3  ARG  44           HB1      ARG  44 -21.636   4.910 -11.603
  388    HG2  ARG  44           HG2      ARG  44 -23.348   4.245  -9.975
  389    HG3  ARG  44           HG1      ARG  44 -22.134   3.322  -9.093
  390    HD2  ARG  44           HD2      ARG  44 -20.872   5.357  -8.666
  391    HD3  ARG  44           HD1      ARG  44 -22.041   6.293  -9.597
  392    HE   ARG  44           HE       ARG  44 -23.265   4.849  -7.451
  393   HH11  ARG  44          HH11      ARG  44 -21.434   7.724  -8.224
  394   HH12  ARG  44          HH12      ARG  44 -22.085   8.651  -6.909
  395   HH21  ARG  44          HH21      ARG  44 -24.117   6.063  -5.700
  396   HH22  ARG  44          HH22      ARG  44 -23.605   7.704  -5.472
  397    H    GLY  45           HN       GLY  45 -19.698   1.609 -12.146
  398    HA2  GLY  45           HA2      GLY  45 -18.708   0.848 -14.167
  399    HA3  GLY  45           HA1      GLY  45 -19.629   2.061 -15.044
  400    H    ASP  46           HN       ASP  46 -18.474   3.462 -12.304
  401    HA   ASP  46           HA       ASP  46 -16.580   5.072 -13.726
  402    HB2  ASP  46           HB2      ASP  46 -17.960   6.037 -11.965
  403    HB3  ASP  46           HB1      ASP  46 -17.279   4.939 -10.789
  404    H    ALA  47           HN       ALA  47 -16.451   2.301 -11.683
  405    HA   ALA  47           HA       ALA  47 -13.681   2.547 -10.969
  406    HB1  ALA  47           HB1      ALA  47 -15.545   0.201 -10.694
  407    HB2  ALA  47           HB2      ALA  47 -15.270   1.452  -9.482
  408    HB3  ALA  47           HB3      ALA  47 -13.961   0.360  -9.937
  409    H    LYS  48           HN       LYS  48 -14.768   2.147 -13.883
  410    HA   LYS  48           HA       LYS  48 -13.654  -0.240 -14.873
  411    HB2  LYS  48           HB2      LYS  48 -15.194   1.530 -16.030
  412    HB3  LYS  48           HB1      LYS  48 -13.681   2.303 -16.476
  413    HG2  LYS  48           HG2      LYS  48 -14.307  -0.565 -17.106
  414    HG3  LYS  48           HG1      LYS  48 -14.687   0.771 -18.190
  415    HD2  LYS  48           HD2      LYS  48 -12.410   1.279 -18.520
  416    HD3  LYS  48           HD1      LYS  48 -11.911   0.291 -17.145
  417    HE2  LYS  48           HE2      LYS  48 -12.548  -1.714 -18.306
  418    HE3  LYS  48           HE1      LYS  48 -13.189  -0.774 -19.649
  419    HZ1  LYS  48           HZ1      LYS  48 -10.342  -0.855 -18.811
  420    HZ2  LYS  48           HZ2      LYS  48 -10.966   0.031 -20.108
  421    HZ3  LYS  48           HZ3      LYS  48 -10.998  -1.657 -20.147
  422    H    GLY  49           HN       GLY  49 -12.326   3.012 -14.474
  423    HA2  GLY  49           HA2      GLY  49 -10.063   3.143 -13.565
  424    HA3  GLY  49           HA1      GLY  49  -9.637   1.807 -14.622
  425    H    THR  50           HN       THR  50  -8.460   4.460 -14.371
  426    HA   THR  50           HA       THR  50  -8.939   5.502 -17.076
  427    HB   THR  50           HB       THR  50  -7.451   6.803 -14.781
  428    HG1  THR  50           HG1      THR  50 -10.138   6.917 -15.665
  429   HG21  THR  50          HG21      THR  50  -7.609   8.839 -16.123
  430   HG22  THR  50          HG22      THR  50  -8.422   7.945 -17.405
  431   HG23  THR  50          HG23      THR  50  -6.744   7.582 -17.006
  432    H    GLU  51           HN       GLU  51  -7.746   3.995 -18.213
  433    HA   GLU  51           HA       GLU  51  -4.942   3.637 -17.445
  434    HB2  GLU  51           HB2      GLU  51  -6.750   1.968 -19.192
  435    HB3  GLU  51           HB1      GLU  51  -5.038   1.647 -18.961
  436    HG2  GLU  51           HG2      GLU  51  -7.187   1.582 -16.867
  437    HG3  GLU  51           HG1      GLU  51  -6.290   0.219 -17.532
  438    H    LEU  52           HN       LEU  52  -3.850   5.254 -18.355
  439    HA   LEU  52           HA       LEU  52  -3.619   5.212 -21.247
  440    HB2  LEU  52           HB2      LEU  52  -3.582   7.837 -21.085
  441    HB3  LEU  52           HB1      LEU  52  -5.080   6.962 -21.317
  442    HG   LEU  52           HG       LEU  52  -5.462   7.133 -18.831
  443   HD11  LEU  52          HD11      LEU  52  -3.183   9.098 -18.991
  444   HD12  LEU  52          HD12      LEU  52  -3.172   7.561 -18.125
  445   HD13  LEU  52          HD13      LEU  52  -4.249   8.857 -17.606
  446   HD21  LEU  52          HD21      LEU  52  -5.246   9.704 -20.390
  447   HD22  LEU  52          HD22      LEU  52  -6.221   9.453 -18.941
  448   HD23  LEU  52          HD23      LEU  52  -6.600   8.576 -20.424
  449    H    ASN  53           HN       ASN  53  -1.893   4.166 -19.450
  450    HA   ASN  53           HA       ASN  53   0.092   5.873 -18.445
  451    HB2  ASN  53           HB2      ASN  53   1.484   3.868 -18.223
  452    HB3  ASN  53           HB1      ASN  53  -0.158   3.556 -17.678
  453   HD21  ASN  53          HD21      ASN  53   1.936   1.723 -18.586
  454   HD22  ASN  53          HD22      ASN  53   1.238   0.826 -19.891
  455    H    GLY  84           HN       GLY  84  20.946   7.606 -15.316
  456    HA2  GLY  84           HA2      GLY  84  22.446   5.802 -17.067
  457    HA3  GLY  84           HA1      GLY  84  23.340   7.054 -16.217
  458    HA   PRO  85           HA       PRO  85  22.191   3.519 -13.219
  459    HB2  PRO  85           HB2      PRO  85  22.680   1.108 -14.218
  460    HB3  PRO  85           HB1      PRO  85  21.165   1.940 -14.590
  461    HG2  PRO  85           HG2      PRO  85  23.629   1.652 -16.256
  462    HG3  PRO  85           HG1      PRO  85  21.929   1.531 -16.744
  463    HD2  PRO  85           HD2      PRO  85  23.509   3.791 -17.049
  464    HD3  PRO  85           HD1      PRO  85  21.736   3.787 -17.023
  465    H    LEU  86           HN       LEU  86  23.751   1.539 -12.464
  466    HA   LEU  86           HA       LEU  86  26.150   2.542 -11.656
  467    HB2  LEU  86           HB2      LEU  86  26.836   0.325 -11.101
  468    HB3  LEU  86           HB1      LEU  86  25.115   0.454 -10.824
  469    HG   LEU  86           HG       LEU  86  26.359  -0.884 -13.233
  470   HD11  LEU  86          HD11      LEU  86  25.194  -2.092 -10.731
  471   HD12  LEU  86          HD12      LEU  86  26.896  -2.087 -11.189
  472   HD13  LEU  86          HD13      LEU  86  25.725  -2.982 -12.158
  473   HD21  LEU  86          HD21      LEU  86  24.097  -1.840 -13.520
  474   HD22  LEU  86          HD22      LEU  86  24.137  -0.088 -13.722
  475   HD23  LEU  86          HD23      LEU  86  23.519  -0.790 -12.225
  476    H    GLY  87           HN       GLY  87  27.539   3.544 -12.969
  477    HA2  GLY  87           HA2      GLY  87  28.397   2.130 -15.412
  478    HA3  GLY  87           HA1      GLY  87  28.407   3.876 -15.216
  479    H    SER  88           HN       SER  88  29.804   4.644 -13.342
  480    HA   SER  88           HA       SER  88  32.427   3.480 -13.801
  481    HB2  SER  88           HB2      SER  88  31.660   6.048 -12.397
  482    HB3  SER  88           HB1      SER  88  33.287   5.569 -12.875
  483    HG   SER  88           HG       SER  88  31.815   5.379 -15.035
  484    H    ARG  89           HN       ARG  89  30.156   4.024 -11.167
  485    HA   ARG  89           HA       ARG  89  32.117   3.381  -9.144
  486    HB2  ARG  89           HB2      ARG  89  29.128   3.614  -8.792
  487    HB3  ARG  89           HB1      ARG  89  30.361   3.736  -7.546
  488    HG2  ARG  89           HG2      ARG  89  29.835   5.692  -9.769
  489    HG3  ARG  89           HG1      ARG  89  29.513   5.920  -8.052
  490    HD2  ARG  89           HD2      ARG  89  31.928   5.763  -7.602
  491    HD3  ARG  89           HD1      ARG  89  32.225   5.596  -9.333
  492    HE   ARG  89           HE       ARG  89  30.764   7.957  -8.459
  493   HH11  ARG  89          HH11      ARG  89  33.834   6.592  -9.471
  494   HH12  ARG  89          HH12      ARG  89  34.505   8.129  -9.912
  495   HH21  ARG  89          HH21      ARG  89  31.660   9.969  -9.031
  496   HH22  ARG  89          HH22      ARG  89  33.274  10.040  -9.659
  497    H    ARG  90           HN       ARG  90  28.887   1.979  -9.673
  498    HA   ARG  90           HA       ARG  90  28.116  -0.152  -9.653
  499    HB2  ARG  90           HB2      ARG  90  30.960  -0.910 -10.349
  500    HB3  ARG  90           HB1      ARG  90  29.555  -1.958 -10.486
  501    HG2  ARG  90           HG2      ARG  90  28.598  -0.448 -12.159
  502    HG3  ARG  90           HG1      ARG  90  30.025   0.583 -12.033
  503    HD2  ARG  90           HD2      ARG  90  31.425  -1.298 -12.765
  504    HD3  ARG  90           HD1      ARG  90  29.984  -2.296 -12.925
  505    HE   ARG  90           HE       ARG  90  30.436   0.148 -14.521
  506   HH11  ARG  90          HH11      ARG  90  29.398  -3.194 -14.250
  507   HH12  ARG  90          HH12      ARG  90  28.926  -3.311 -15.916
  508   HH21  ARG  90          HH21      ARG  90  29.824  -0.019 -16.715
  509   HH22  ARG  90          HH22      ARG  90  29.165  -1.510 -17.314
  510    H    PHE  91           HN       PHE  91  28.874  -2.510  -8.705
  511    HA   PHE  91           HA       PHE  91  29.179  -3.742  -6.825
  512    HB2  PHE  91           HB2      PHE  91  31.363  -1.701  -6.368
  513    HB3  PHE  91           HB1      PHE  91  31.184  -3.187  -5.443
  514    HD1  PHE  91           HD1      PHE  91  32.238  -1.716  -8.594
  515    HD2  PHE  91           HD2      PHE  91  31.596  -5.358  -6.486
  516    HE1  PHE  91           HE1      PHE  91  33.572  -2.921 -10.274
  517    HE2  PHE  91           HE2      PHE  91  32.929  -6.566  -8.162
  518    HZ   PHE  91           HZ       PHE  91  33.919  -5.348 -10.059
  519    H    VAL  92           HN       VAL  92  30.154  -2.689  -4.245
  520    HA   VAL  92           HA       VAL  92  27.719  -2.336  -2.978
  521    HB   VAL  92           HB       VAL  92  29.795  -3.088  -1.870
  522   HG11  VAL  92          HG11      VAL  92  30.568  -0.178  -1.896
  523   HG12  VAL  92          HG12      VAL  92  31.345  -1.463  -2.819
  524   HG13  VAL  92          HG13      VAL  92  31.420  -1.473  -1.057
  525   HG21  VAL  92          HG21      VAL  92  28.429  -0.745  -0.564
  526   HG22  VAL  92          HG22      VAL  92  29.410  -1.948   0.273
  527   HG23  VAL  92          HG23      VAL  92  27.906  -2.428  -0.514
  528    H    VAL  93           HN       VAL  93  29.768   0.063  -4.463
  529    HA   VAL  93           HA       VAL  93  28.801   2.328  -3.076
  530    HB   VAL  93           HB       VAL  93  29.906   2.236  -5.876
  531   HG11  VAL  93          HG11      VAL  93  28.785   4.333  -5.379
  532   HG12  VAL  93          HG12      VAL  93  30.531   4.576  -5.445
  533   HG13  VAL  93          HG13      VAL  93  29.712   4.494  -3.886
  534   HG21  VAL  93          HG21      VAL  93  31.329   2.572  -3.242
  535   HG22  VAL  93          HG22      VAL  93  32.067   2.776  -4.830
  536   HG23  VAL  93          HG23      VAL  93  31.459   1.195  -4.337
  537    H    ASP  94           HN       ASP  94  27.906   0.920  -6.230
  538    HA   ASP  94           HA       ASP  94  25.689   2.719  -6.496
  539    HB2  ASP  94           HB2      ASP  94  26.973   0.681  -8.157
  540    HB3  ASP  94           HB1      ASP  94  25.229   0.763  -8.336
  541    H    ASP  95           HN       ASP  95  26.157  -0.508  -5.189
  542    HA   ASP  95           HA       ASP  95  23.410  -1.210  -5.054
  543    HB2  ASP  95           HB2      ASP  95  25.786  -2.005  -3.399
  544    HB3  ASP  95           HB1      ASP  95  24.160  -2.470  -2.902
  545    H    ARG  96           HN       ARG  96  25.206   1.182  -3.539
  546    HA   ARG  96           HA       ARG  96  23.381   1.467  -1.272
  547    HB2  ARG  96           HB2      ARG  96  25.835   1.752  -0.930
  548    HB3  ARG  96           HB1      ARG  96  25.800   3.117  -2.035
  549    HG2  ARG  96           HG2      ARG  96  24.195   4.233  -0.486
  550    HG3  ARG  96           HG1      ARG  96  24.470   2.913   0.652
  551    HD2  ARG  96           HD2      ARG  96  26.421   4.968  -0.339
  552    HD3  ARG  96           HD1      ARG  96  25.942   4.618   1.322
  553    HE   ARG  96           HE       ARG  96  27.063   2.347   0.798
  554   HH11  ARG  96          HH11      ARG  96  28.157   5.509  -0.226
  555   HH12  ARG  96          HH12      ARG  96  29.804   5.004  -0.452
  556   HH21  ARG  96          HH21      ARG  96  29.228   1.682   0.511
  557   HH22  ARG  96          HH22      ARG  96  30.415   2.834  -0.019
  558    H    ARG  97           HN       ARG  97  24.835   3.519  -3.719
  559    HA   ARG  97           HA       ARG  97  23.193   5.697  -3.738
  560    HB2  ARG  97           HB2      ARG  97  25.182   5.642  -5.048
  561    HB3  ARG  97           HB1      ARG  97  24.622   4.257  -5.963
  562    HG2  ARG  97           HG2      ARG  97  22.779   5.786  -6.829
  563    HG3  ARG  97           HG1      ARG  97  23.748   7.111  -6.175
  564    HD2  ARG  97           HD2      ARG  97  25.647   6.414  -7.517
  565    HD3  ARG  97           HD1      ARG  97  24.733   5.033  -8.124
  566    HE   ARG  97           HE       ARG  97  23.489   7.573  -8.653
  567   HH11  ARG  97          HH11      ARG  97  25.736   5.138  -9.798
  568   HH12  ARG  97          HH12      ARG  97  25.683   5.685 -11.446
  569   HH21  ARG  97          HH21      ARG  97  23.392   8.268 -10.843
  570   HH22  ARG  97          HH22      ARG  97  24.349   7.451 -12.039
  571    H    GLU  98           HN       GLU  98  22.775   2.737  -5.652
  572    HA   GLU  98           HA       GLU  98  20.375   3.632  -6.902
  573    HB2  GLU  98           HB2      GLU  98  22.001   1.145  -6.848
  574    HB3  GLU  98           HB1      GLU  98  20.336   1.060  -7.455
  575    HG2  GLU  98           HG2      GLU  98  20.963   2.957  -9.008
  576    HG3  GLU  98           HG1      GLU  98  22.632   2.668  -8.523
  577    H    LEU  99           HN       LEU  99  21.078   1.460  -4.196
  578    HA   LEU  99           HA       LEU  99  18.429   0.514  -3.917
  579    HB2  LEU  99           HB2      LEU  99  20.209  -0.741  -2.992
  580    HB3  LEU  99           HB1      LEU  99  20.805   0.624  -2.088
  581    HG   LEU  99           HG       LEU  99  19.571  -1.380  -0.927
  582   HD11  LEU  99          HD11      LEU  99  18.989   0.137   0.892
  583   HD12  LEU  99          HD12      LEU  99  19.156   1.510  -0.207
  584   HD13  LEU  99          HD13      LEU  99  20.563   0.511   0.182
  585   HD21  LEU  99          HD21      LEU  99  17.490  -1.204  -2.197
  586   HD22  LEU  99          HD22      LEU  99  17.264   0.441  -1.609
  587   HD23  LEU  99          HD23      LEU  99  17.222  -0.913  -0.481
  588    H    GLN 100           HN       GLN 100  20.207   3.066  -2.103
  589    HA   GLN 100           HA       GLN 100  17.934   3.890  -0.638
  590    HB2  GLN 100           HB2      GLN 100  19.193   5.877  -0.076
  591    HB3  GLN 100           HB1      GLN 100  20.257   4.481  -0.036
  592    HG2  GLN 100           HG2      GLN 100  21.108   5.090  -2.257
  593    HG3  GLN 100           HG1      GLN 100  20.091   6.528  -2.225
  594   HE21  GLN 100          HE21      GLN 100  20.619   8.219  -0.852
  595   HE22  GLN 100          HE22      GLN 100  22.177   8.351  -0.112
  596    H    TYR 101           HN       TYR 101  19.150   4.637  -3.793
  597    HA   TYR 101           HA       TYR 101  17.705   6.845  -4.568
  598    HB2  TYR 101           HB2      TYR 101  19.338   5.883  -6.048
  599    HB3  TYR 101           HB1      TYR 101  18.445   4.368  -6.155
  600    HD1  TYR 101           HD1      TYR 101  18.612   7.861  -7.283
  601    HD2  TYR 101           HD2      TYR 101  16.518   4.171  -7.604
  602    HE1  TYR 101           HE1      TYR 101  17.487   8.680  -9.310
  603    HE2  TYR 101           HE2      TYR 101  15.389   4.981  -9.628
  604    HH   TYR 101           HH       TYR 101  16.357   7.864 -11.244
  605    H    ARG 102           HN       ARG 102  16.610   3.451  -4.541
  606    HA   ARG 102           HA       ARG 102  14.049   4.216  -5.634
  607    HB2  ARG 102           HB2      ARG 102  13.445   1.876  -5.507
  608    HB3  ARG 102           HB1      ARG 102  15.032   2.053  -6.237
  609    HG2  ARG 102           HG2      ARG 102  16.101   1.324  -4.208
  610    HG3  ARG 102           HG1      ARG 102  14.548   1.284  -3.367
  611    HD2  ARG 102           HD2      ARG 102  13.759  -0.456  -4.875
  612    HD3  ARG 102           HD1      ARG 102  15.275  -0.390  -5.766
  613    HE   ARG 102           HE       ARG 102  16.368  -1.417  -3.940
  614   HH11  ARG 102          HH11      ARG 102  12.915  -1.105  -3.448
  615   HH12  ARG 102          HH12      ARG 102  12.837  -2.384  -2.277
  616   HH21  ARG 102          HH21      ARG 102  16.266  -3.115  -2.411
  617   HH22  ARG 102          HH22      ARG 102  14.745  -3.519  -1.679
  618    H    VAL 103           HN       VAL 103  15.389   3.898  -2.489
  619    HA   VAL 103           HA       VAL 103  12.936   3.338  -1.128
  620    HB   VAL 103           HB       VAL 103  15.355   4.651   0.105
  621   HG11  VAL 103          HG11      VAL 103  13.390   4.577   1.511
  622   HG12  VAL 103          HG12      VAL 103  14.604   3.439   2.108
  623   HG13  VAL 103          HG13      VAL 103  13.206   2.851   1.205
  624   HG21  VAL 103          HG21      VAL 103  16.110   2.681  -1.134
  625   HG22  VAL 103          HG22      VAL 103  14.898   1.699  -0.310
  626   HG23  VAL 103          HG23      VAL 103  16.214   2.431   0.608
  627    H    GLU 104           HN       GLU 104  14.780   6.297  -1.809
  628    HA   GLU 104           HA       GLU 104  13.007   8.016  -0.415
  629    HB2  GLU 104           HB2      GLU 104  14.134   9.842  -1.738
  630    HB3  GLU 104           HB1      GLU 104  15.223   8.817  -0.814
  631    HG2  GLU 104           HG2      GLU 104  16.349   8.338  -2.629
  632    HG3  GLU 104           HG1      GLU 104  14.897   7.672  -3.353
  633    H    VAL 105           HN       VAL 105  13.191   7.099  -3.861
  634    HA   VAL 105           HA       VAL 105  11.069   8.751  -4.664
  635    HB   VAL 105           HB       VAL 105  12.177   7.955  -6.509
  636   HG11  VAL 105          HG11      VAL 105  12.078   5.174  -5.372
  637   HG12  VAL 105          HG12      VAL 105  13.482   6.244  -5.389
  638   HG13  VAL 105          HG13      VAL 105  12.816   5.636  -6.906
  639   HG21  VAL 105          HG21      VAL 105   9.845   6.090  -6.253
  640   HG22  VAL 105          HG22      VAL 105  10.741   6.389  -7.739
  641   HG23  VAL 105          HG23      VAL 105   9.846   7.700  -6.973
  642    H    GLN 106           HN       GLN 106  11.106   5.502  -3.270
  643    HA   GLN 106           HA       GLN 106   8.377   4.974  -3.519
  644    HB2  GLN 106           HB2      GLN 106  10.455   4.104  -1.536
  645    HB3  GLN 106           HB1      GLN 106   8.775   3.641  -1.319
  646    HG2  GLN 106           HG2      GLN 106  10.467   3.046  -3.728
  647    HG3  GLN 106           HG1      GLN 106  10.036   1.906  -2.456
  648   HE21  GLN 106          HE21      GLN 106   8.896   3.685  -5.222
  649   HE22  GLN 106          HE22      GLN 106   7.415   2.816  -5.416
  650    H    ASN 107           HN       ASN 107  10.119   6.742  -0.964
  651    HA   ASN 107           HA       ASN 107   7.883   7.382   0.615
  652    HB2  ASN 107           HB2      ASN 107   9.933   7.874   1.618
  653    HB3  ASN 107           HB1      ASN 107  10.549   8.720   0.199
  654   HD21  ASN 107          HD21      ASN 107   8.357   8.922   2.928
  655   HD22  ASN 107          HD22      ASN 107   8.244  10.646   2.950
  656    H    ARG 108           HN       ARG 108   9.312   9.034  -2.151
  657    HA   ARG 108           HA       ARG 108   7.662  11.323  -2.071
  658    HB2  ARG 108           HB2      ARG 108   9.307  10.094  -4.280
  659    HB3  ARG 108           HB1      ARG 108   8.544  11.673  -4.386
  660    HG2  ARG 108           HG2      ARG 108   9.940  12.596  -2.766
  661    HG3  ARG 108           HG1      ARG 108  10.404  11.017  -2.135
  662    HD2  ARG 108           HD2      ARG 108  12.236  11.998  -3.376
  663    HD3  ARG 108           HD1      ARG 108  11.634  10.568  -4.209
  664    HE   ARG 108           HE       ARG 108  10.365  12.888  -5.206
  665   HH11  ARG 108          HH11      ARG 108  13.417  11.143  -5.304
  666   HH12  ARG 108          HH12      ARG 108  13.879  11.822  -6.838
  667   HH21  ARG 108          HH21      ARG 108  10.981  13.754  -7.220
  668   HH22  ARG 108          HH22      ARG 108  12.499  13.299  -7.923
  669    H    VAL 109           HN       VAL 109   7.542   8.435  -4.122
  670    HA   VAL 109           HA       VAL 109   5.291   9.099  -5.635
  671    HB   VAL 109           HB       VAL 109   6.239   6.356  -4.802
  672   HG11  VAL 109          HG11      VAL 109   5.058   5.548  -6.786
  673   HG12  VAL 109          HG12      VAL 109   4.429   7.171  -7.072
  674   HG13  VAL 109          HG13      VAL 109   3.948   6.281  -5.628
  675   HG21  VAL 109          HG21      VAL 109   6.882   8.082  -7.180
  676   HG22  VAL 109          HG22      VAL 109   7.294   6.370  -7.059
  677   HG23  VAL 109          HG23      VAL 109   7.992   7.526  -5.921
  678    H    TYR 110           HN       TYR 110   5.542   7.363  -2.562
  679    HA   TYR 110           HA       TYR 110   2.824   6.681  -2.337
  680    HB2  TYR 110           HB2      TYR 110   4.990   7.056  -0.278
  681    HB3  TYR 110           HB1      TYR 110   3.366   6.544   0.147
  682    HD1  TYR 110           HD1      TYR 110   4.877   4.666   1.144
  683    HD2  TYR 110           HD2      TYR 110   4.200   5.220  -3.019
  684    HE1  TYR 110           HE1      TYR 110   5.500   2.330   0.736
  685    HE2  TYR 110           HE2      TYR 110   4.822   2.881  -3.434
  686    HH   TYR 110           HH       TYR 110   6.262   1.131  -2.269
  687    H    LYS 111           HN       LYS 111   4.616   9.557  -1.422
  688    HA   LYS 111           HA       LYS 111   2.588  10.845   0.045
  689    HB2  LYS 111           HB2      LYS 111   4.960  11.564   0.018
  690    HB3  LYS 111           HB1      LYS 111   4.775  12.073  -1.654
  691    HG2  LYS 111           HG2      LYS 111   4.685  13.976  -0.159
  692    HG3  LYS 111           HG1      LYS 111   3.133  13.745  -0.965
  693    HD2  LYS 111           HD2      LYS 111   2.217  12.701   1.017
  694    HD3  LYS 111           HD1      LYS 111   3.784  12.790   1.823
  695    HE2  LYS 111           HE2      LYS 111   2.226  14.564   2.548
  696    HE3  LYS 111           HE1      LYS 111   3.698  15.202   1.815
  697    HZ1  LYS 111           HZ1      LYS 111   1.656  16.328   1.062
  698    HZ2  LYS 111           HZ2      LYS 111   1.118  14.879   0.384
  699    HZ3  LYS 111           HZ3      LYS 111   2.517  15.624  -0.207
  700    H    LYS 112           HN       LYS 112   3.369  10.722  -3.366
  701    HA   LYS 112           HA       LYS 112   1.427  12.584  -4.251
  702    HB2  LYS 112           HB2      LYS 112   2.915  10.360  -5.646
  703    HB3  LYS 112           HB1      LYS 112   1.828  11.461  -6.485
  704    HG2  LYS 112           HG2      LYS 112   3.232  13.263  -6.230
  705    HG3  LYS 112           HG1      LYS 112   4.022  12.583  -4.808
  706    HD2  LYS 112           HD2      LYS 112   5.479  12.620  -6.803
  707    HD3  LYS 112           HD1      LYS 112   5.215  10.995  -6.175
  708    HE2  LYS 112           HE2      LYS 112   3.537  10.600  -7.896
  709    HE3  LYS 112           HE1      LYS 112   3.781  12.230  -8.520
  710    HZ1  LYS 112           HZ1      LYS 112   4.990  10.541  -9.788
  711    HZ2  LYS 112           HZ2      LYS 112   5.871  10.128  -8.406
  712    HZ3  LYS 112           HZ3      LYS 112   6.037  11.664  -9.084
  713    H    GLU 113           HN       GLU 113   1.355   9.126  -3.620
  714    HA   GLU 113           HA       GLU 113  -1.138   8.564  -4.813
  715    HB2  GLU 113           HB2      GLU 113   0.125   7.240  -2.402
  716    HB3  GLU 113           HB1      GLU 113  -1.223   6.598  -3.332
  717    HG2  GLU 113           HG2      GLU 113   0.368   6.723  -5.335
  718    HG3  GLU 113           HG1      GLU 113   1.644   6.869  -4.124
  719    H    ILE 114           HN       ILE 114  -0.252   9.564  -1.536
  720    HA   ILE 114           HA       ILE 114  -2.803   9.463  -0.403
  721    HB   ILE 114           HB       ILE 114  -0.493  11.282   0.265
  722   HG12  ILE 114          HG12      ILE 114  -1.343   8.609   1.400
  723   HG13  ILE 114          HG11      ILE 114   0.015   8.873   0.318
  724   HG21  ILE 114          HG21      ILE 114  -1.562  11.402   2.509
  725   HG22  ILE 114          HG22      ILE 114  -2.975  10.590   1.832
  726   HG23  ILE 114          HG23      ILE 114  -2.499  12.182   1.229
  727   HD11  ILE 114          HD11      ILE 114   0.665   8.624   2.669
  728   HD12  ILE 114          HD12      ILE 114  -0.236  10.092   3.049
  729   HD13  ILE 114          HD13      ILE 114   1.154  10.165   1.966
  730    H    GLN 115           HN       GLN 115  -1.190  12.027  -2.203
  731    HA   GLN 115           HA       GLN 115  -3.124  14.036  -1.787
  732    HB2  GLN 115           HB2      GLN 115  -1.360  13.680  -4.205
  733    HB3  GLN 115           HB1      GLN 115  -2.073  15.179  -3.620
  734    HG2  GLN 115           HG2      GLN 115  -0.740  14.936  -1.542
  735    HG3  GLN 115           HG1      GLN 115   0.032  13.527  -2.269
  736   HE21  GLN 115          HE21      GLN 115  -0.332  16.984  -2.436
  737   HE22  GLN 115          HE22      GLN 115   1.047  17.277  -3.436
  738    H    ALA 116           HN       ALA 116  -2.730  11.571  -4.280
  739    HA   ALA 116           HA       ALA 116  -5.026  12.212  -5.804
  740    HB1  ALA 116           HB1      ALA 116  -4.842   9.941  -6.686
  741    HB2  ALA 116           HB2      ALA 116  -3.724   9.519  -5.389
  742    HB3  ALA 116           HB3      ALA 116  -3.254  10.708  -6.605
  743    H    LEU 117           HN       LEU 117  -4.465   9.959  -3.162
  744    HA   LEU 117           HA       LEU 117  -7.023   8.905  -2.846
  745    HB2  LEU 117           HB2      LEU 117  -4.596   9.198  -1.202
  746    HB3  LEU 117           HB1      LEU 117  -6.074   8.965  -0.299
  747    HG   LEU 117           HG       LEU 117  -6.319   6.786  -0.993
  748   HD11  LEU 117          HD11      LEU 117  -4.651   7.414  -3.426
  749   HD12  LEU 117          HD12      LEU 117  -6.399   7.173  -3.383
  750   HD13  LEU 117          HD13      LEU 117  -5.315   5.832  -3.018
  751   HD21  LEU 117          HD21      LEU 117  -3.349   7.172  -1.305
  752   HD22  LEU 117          HD22      LEU 117  -4.190   5.692  -0.841
  753   HD23  LEU 117          HD23      LEU 117  -4.198   7.084   0.241
  754    H    ASP 118           HN       ASP 118  -5.688  11.960  -1.812
  755    HA   ASP 118           HA       ASP 118  -7.670  12.608   0.097
  756    HB2  ASP 118           HB2      ASP 118  -5.449  13.701  -0.055
  757    HB3  ASP 118           HB1      ASP 118  -5.965  14.495  -1.542
  758    H    ALA 119           HN       ALA 119  -7.496  12.969  -3.383
  759    HA   ALA 119           HA       ALA 119  -9.848  14.552  -3.657
  760    HB1  ALA 119           HB1      ALA 119  -8.219  14.365  -5.468
  761    HB2  ALA 119           HB2      ALA 119  -9.816  13.839  -6.003
  762    HB3  ALA 119           HB3      ALA 119  -8.575  12.644  -5.620
  763    H    GLU 120           HN       GLU 120  -9.163  11.083  -3.690
  764    HA   GLU 120           HA       GLU 120 -11.811  10.215  -3.983
  765    HB2  GLU 120           HB2      GLU 120  -9.296   9.000  -2.931
  766    HB3  GLU 120           HB1      GLU 120 -10.819   8.176  -2.684
  767    HG2  GLU 120           HG2      GLU 120  -9.728   7.289  -4.605
  768    HG3  GLU 120           HG1      GLU 120 -11.189   8.134  -5.102
  769    H    ILE 121           HN       ILE 121  -9.993  11.348  -1.204
  770    HA   ILE 121           HA       ILE 121 -11.676  10.534   0.840
  771    HB   ILE 121           HB       ILE 121  -9.697  12.648   0.519
  772   HG12  ILE 121          HG12      ILE 121  -9.186  12.015   2.869
  773   HG13  ILE 121          HG11      ILE 121 -10.610  10.979   2.870
  774   HG21  ILE 121          HG21      ILE 121 -11.964  13.171   2.439
  775   HG22  ILE 121          HG22      ILE 121 -11.510  14.152   1.045
  776   HG23  ILE 121          HG23      ILE 121 -10.418  14.025   2.422
  777   HD11  ILE 121          HD11      ILE 121  -9.616   9.630   1.091
  778   HD12  ILE 121          HD12      ILE 121  -8.597   9.687   2.530
  779   HD13  ILE 121          HD13      ILE 121  -8.187  10.662   1.117
  780    H    ARG 122           HN       ARG 122 -12.144  13.083  -1.549
  781    HA   ARG 122           HA       ARG 122 -14.401  14.251  -0.329
  782    HB2  ARG 122           HB2      ARG 122 -13.223  15.343  -2.188
  783    HB3  ARG 122           HB1      ARG 122 -13.781  14.085  -3.283
  784    HG2  ARG 122           HG2      ARG 122 -15.135  16.082  -3.518
  785    HG3  ARG 122           HG1      ARG 122 -16.101  14.758  -2.862
  786    HD2  ARG 122           HD2      ARG 122 -15.473  15.755  -0.558
  787    HD3  ARG 122           HD1      ARG 122 -15.054  17.199  -1.475
  788    HE   ARG 122           HE       ARG 122 -17.473  16.907  -2.360
  789   HH11  ARG 122          HH11      ARG 122 -16.342  16.298   0.904
  790   HH12  ARG 122          HH12      ARG 122 -17.902  16.571   1.635
  791   HH21  ARG 122          HH21      ARG 122 -19.516  17.290  -1.405
  792   HH22  ARG 122          HH22      ARG 122 -19.701  17.154   0.315
  793    H    LYS 123           HN       LYS 123 -14.175  11.616  -2.749
  794    HA   LYS 123           HA       LYS 123 -16.956  11.165  -2.934
  795    HB2  LYS 123           HB2      LYS 123 -16.483   9.087  -3.952
  796    HB3  LYS 123           HB1      LYS 123 -15.153  10.129  -4.399
  797    HG2  LYS 123           HG2      LYS 123 -14.090   9.019  -2.225
  798    HG3  LYS 123           HG1      LYS 123 -15.174   7.719  -2.702
  799    HD2  LYS 123           HD2      LYS 123 -13.119   9.029  -4.473
  800    HD3  LYS 123           HD1      LYS 123 -12.920   7.477  -3.663
  801    HE2  LYS 123           HE2      LYS 123 -14.549   6.463  -4.988
  802    HE3  LYS 123           HE1      LYS 123 -15.190   8.012  -5.542
  803    HZ1  LYS 123           HZ1      LYS 123 -13.062   8.375  -6.707
  804    HZ2  LYS 123           HZ2      LYS 123 -13.898   7.027  -7.288
  805    HZ3  LYS 123           HZ3      LYS 123 -12.567   6.817  -6.269
  806    H    LEU 124           HN       LEU 124 -14.544  10.017  -0.684
  807    HA   LEU 124           HA       LEU 124 -16.148   8.280   0.818
  808    HB2  LEU 124           HB2      LEU 124 -13.781   9.974   1.592
  809    HB3  LEU 124           HB1      LEU 124 -14.527   8.820   2.680
  810    HG   LEU 124           HG       LEU 124 -13.211   8.151   0.042
  811   HD11  LEU 124          HD11      LEU 124 -11.602   8.817   1.750
  812   HD12  LEU 124          HD12      LEU 124 -11.511   7.082   1.450
  813   HD13  LEU 124          HD13      LEU 124 -12.326   7.685   2.891
  814   HD21  LEU 124          HD21      LEU 124 -15.030   6.637   0.529
  815   HD22  LEU 124          HD22      LEU 124 -14.427   6.394   2.166
  816   HD23  LEU 124          HD23      LEU 124 -13.489   5.823   0.787
  817    H    GLU 125           HN       GLU 125 -15.444  11.749   1.270
  818    HA   GLU 125           HA       GLU 125 -16.940  12.145   3.575
  819    HB2  GLU 125           HB2      GLU 125 -16.461  14.063   1.303
  820    HB3  GLU 125           HB1      GLU 125 -17.095  14.515   2.878
  821    HG2  GLU 125           HG2      GLU 125 -15.006  13.712   3.912
  822    HG3  GLU 125           HG1      GLU 125 -14.379  13.361   2.306
  823    H    ARG 126           HN       ARG 126 -17.988  12.006   0.231
  824    HA   ARG 126           HA       ARG 126 -20.604  12.990   0.603
  825    HB2  ARG 126           HB2      ARG 126 -19.559  11.024  -1.444
  826    HB3  ARG 126           HB1      ARG 126 -21.107  11.860  -1.537
  827    HG2  ARG 126           HG2      ARG 126 -20.019  13.986  -1.726
  828    HG3  ARG 126           HG1      ARG 126 -18.441  13.255  -1.434
  829    HD2  ARG 126           HD2      ARG 126 -18.701  13.694  -3.787
  830    HD3  ARG 126           HD1      ARG 126 -18.698  11.953  -3.513
  831    HE   ARG 126           HE       ARG 126 -21.339  12.682  -3.493
  832   HH11  ARG 126          HH11      ARG 126 -18.691  12.946  -5.765
  833   HH12  ARG 126          HH12      ARG 126 -19.716  12.863  -7.164
  834   HH21  ARG 126          HH21      ARG 126 -22.689  12.583  -5.325
  835   HH22  ARG 126          HH22      ARG 126 -21.993  12.671  -6.912
  836    H    LEU 127           HN       LEU 127 -19.130   9.942   1.261
  837    HA   LEU 127           HA       LEU 127 -21.626   8.602   1.899
  838    HB2  LEU 127           HB2      LEU 127 -19.804   7.330   0.966
  839    HB3  LEU 127           HB1      LEU 127 -18.719   7.858   2.231
  840    HG   LEU 127           HG       LEU 127 -20.405   6.618   3.798
  841   HD11  LEU 127          HD11      LEU 127 -22.060   6.218   2.010
  842   HD12  LEU 127          HD12      LEU 127 -21.494   4.729   2.765
  843   HD13  LEU 127          HD13      LEU 127 -20.882   5.203   1.180
  844   HD21  LEU 127          HD21      LEU 127 -18.487   5.183   1.967
  845   HD22  LEU 127          HD22      LEU 127 -19.102   4.562   3.496
  846   HD23  LEU 127          HD23      LEU 127 -18.078   5.997   3.476
  847    H    LEU 128           HN       LEU 128 -18.675   9.428   3.722
  848    HA   LEU 128           HA       LEU 128 -19.424   9.113   6.294
  849    HB2  LEU 128           HB2      LEU 128 -17.704  11.160   4.949
  850    HB3  LEU 128           HB1      LEU 128 -17.899  11.160   6.685
  851    HG   LEU 128           HG       LEU 128 -16.916   8.962   6.825
  852   HD11  LEU 128          HD11      LEU 128 -16.595   9.053   3.854
  853   HD12  LEU 128          HD12      LEU 128 -17.656   7.973   4.759
  854   HD13  LEU 128          HD13      LEU 128 -15.907   7.839   4.933
  855   HD21  LEU 128          HD21      LEU 128 -15.290  10.866   5.158
  856   HD22  LEU 128          HD22      LEU 128 -14.633   9.531   6.108
  857   HD23  LEU 128          HD23      LEU 128 -15.436  10.875   6.916
  858    H    GLU 129           HN       GLU 129 -19.587  12.311   4.702
  859    HA   GLU 129           HA       GLU 129 -20.796  13.576   6.904
  860    HB2  GLU 129           HB2      GLU 129 -20.836  14.470   4.016
  861    HB3  GLU 129           HB1      GLU 129 -21.106  15.488   5.423
  862    HG2  GLU 129           HG2      GLU 129 -18.807  15.093   6.147
  863    HG3  GLU 129           HG1      GLU 129 -18.538  14.073   4.735
  864    H    SER 130           HN       SER 130 -22.145  11.888   4.186
  865    HA   SER 130           HA       SER 130 -24.768  12.993   4.371
  866    HB2  SER 130           HB2      SER 130 -23.861  11.984   2.298
  867    HB3  SER 130           HB1      SER 130 -23.865  10.408   3.082
  868    HG   SER 130           HG       SER 130 -26.219  11.950   2.929
  869    H    GLY 131           HN       GLY 131 -23.090  10.815   6.306
  870    HA2  GLY 131           HA2      GLY 131 -23.854   9.813   8.257
  871    HA3  GLY 131           HA1      GLY 131 -25.503  10.184   7.778
  872    H    LEU 132           HN       LEU 132 -23.549   8.670   5.424
  873    HA   LEU 132           HA       LEU 132 -25.243   6.342   5.471
  874    HB2  LEU 132           HB2      LEU 132 -22.845   6.965   3.726
  875    HB3  LEU 132           HB1      LEU 132 -23.982   5.651   3.482
  876    HG   LEU 132           HG       LEU 132 -24.619   8.595   3.298
  877   HD11  LEU 132          HD11      LEU 132 -24.443   6.457   1.184
  878   HD12  LEU 132          HD12      LEU 132 -23.306   7.782   1.423
  879   HD13  LEU 132          HD13      LEU 132 -24.962   8.122   0.925
  880   HD21  LEU 132          HD21      LEU 132 -26.818   7.867   2.509
  881   HD22  LEU 132          HD22      LEU 132 -26.518   7.348   4.167
  882   HD23  LEU 132          HD23      LEU 132 -26.381   6.191   2.842
  883    H    THR 133           HN       THR 133 -21.688   6.600   5.352
  884    HA   THR 133           HA       THR 133 -21.598   4.551   7.465
  885    HB   THR 133           HB       THR 133 -19.462   4.928   5.362
  886    HG1  THR 133           HG1      THR 133 -21.715   3.194   5.429
  887   HG21  THR 133          HG21      THR 133 -20.009   2.685   7.310
  888   HG22  THR 133          HG22      THR 133 -18.734   3.893   7.467
  889   HG23  THR 133          HG23      THR 133 -18.693   2.736   6.136
  Start of MODEL    4
    1    H1   MET   1           HT1      MET   1  34.745  10.117  -1.307
    2    H2   MET   1           HT2      MET   1  34.619   9.321   0.174
    3    H3   MET   1           HT3      MET   1  33.312   9.319  -0.896
    4    HA   MET   1           HA       MET   1  34.579   8.052  -2.493
    5    HB2  MET   1           HB2      MET   1  36.671   8.115  -0.317
    6    HB3  MET   1           HB1      MET   1  36.704   6.977  -1.655
    7    HG2  MET   1           HG2      MET   1  36.780   8.886  -3.221
    8    HG3  MET   1           HG1      MET   1  36.872   9.973  -1.837
    9    HE1  MET   1           HE1      MET   1  40.506  10.126  -3.283
   10    HE2  MET   1           HE2      MET   1  39.091  11.059  -2.795
   11    HE3  MET   1           HE3      MET   1  39.004   9.993  -4.197
   12    H    ASP   2           HN       ASP   2  35.065   5.630  -2.163
   13    HA   ASP   2           HA       ASP   2  32.793   4.467  -1.116
   14    HB2  ASP   2           HB2      ASP   2  34.264   3.400  -2.775
   15    HB3  ASP   2           HB1      ASP   2  35.488   3.161  -1.535
   16    H    SER   3           HN       SER   3  36.046   4.392   0.322
   17    HA   SER   3           HA       SER   3  35.053   3.112   2.706
   18    HB2  SER   3           HB2      SER   3  37.820   4.179   2.113
   19    HB3  SER   3           HB1      SER   3  37.380   3.038   3.383
   20    HG   SER   3           HG       SER   3  36.627   1.651   1.616
   21    H    ALA   4           HN       ALA   4  34.681   6.152   1.791
   22    HA   ALA   4           HA       ALA   4  35.610   7.428   4.258
   23    HB1  ALA   4           HB1      ALA   4  36.122   8.498   2.101
   24    HB2  ALA   4           HB2      ALA   4  35.152   9.527   3.153
   25    HB3  ALA   4           HB3      ALA   4  34.395   8.678   1.804
   26    H    ILE   5           HN       ILE   5  32.816   6.112   2.893
   27    HA   ILE   5           HA       ILE   5  30.807   7.816   3.847
   28    HB   ILE   5           HB       ILE   5  30.625   4.826   3.442
   29   HG12  ILE   5          HG12      ILE   5  30.116   7.088   1.496
   30   HG13  ILE   5          HG11      ILE   5  31.506   6.009   1.462
   31   HG21  ILE   5          HG21      ILE   5  28.244   5.224   3.088
   32   HG22  ILE   5          HG22      ILE   5  28.474   6.944   3.394
   33   HG23  ILE   5          HG23      ILE   5  28.732   5.778   4.691
   34   HD11  ILE   5          HD11      ILE   5  29.876   5.356  -0.191
   35   HD12  ILE   5          HD12      ILE   5  28.636   5.220   1.054
   36   HD13  ILE   5          HD13      ILE   5  30.010   4.116   1.055
   37    H    SER   6           HN       SER   6  29.894   8.097   5.765
   38    HA   SER   6           HA       SER   6  30.724   6.353   7.981
   39    HB2  SER   6           HB2      SER   6  29.772   9.230   8.085
   40    HB3  SER   6           HB1      SER   6  30.328   8.270   9.456
   41    HG   SER   6           HG       SER   6  32.338   8.045   8.108
   42    H    LYS   7           HN       LYS   7  28.790   6.979   9.865
   43    HA   LYS   7           HA       LYS   7  26.604   5.448   9.000
   44    HB2  LYS   7           HB2      LYS   7  27.332   5.828  11.397
   45    HB3  LYS   7           HB1      LYS   7  26.525   7.387  11.304
   46    HG2  LYS   7           HG2      LYS   7  24.559   5.787  10.407
   47    HG3  LYS   7           HG1      LYS   7  25.402   4.683  11.495
   48    HD2  LYS   7           HD2      LYS   7  24.278   7.397  12.184
   49    HD3  LYS   7           HD1      LYS   7  23.620   5.834  12.664
   50    HE2  LYS   7           HE2      LYS   7  25.675   5.370  13.931
   51    HE3  LYS   7           HE1      LYS   7  26.291   6.961  13.487
   52    HZ1  LYS   7           HZ1      LYS   7  25.324   7.011  15.681
   53    HZ2  LYS   7           HZ2      LYS   7  23.856   6.421  15.096
   54    HZ3  LYS   7           HZ3      LYS   7  24.394   7.954  14.633
   55    H    GLU   8           HN       GLU   8  27.282   8.802   8.686
   56    HA   GLU   8           HA       GLU   8  24.930  10.129   8.654
   57    HB2  GLU   8           HB2      GLU   8  27.233  10.325   6.725
   58    HB3  GLU   8           HB1      GLU   8  25.906  11.473   6.743
   59    HG2  GLU   8           HG2      GLU   8  27.692  10.891   9.089
   60    HG3  GLU   8           HG1      GLU   8  27.904  12.238   7.970
   61    H    ASP   9           HN       ASP   9  26.203   8.321   5.850
   62    HA   ASP   9           HA       ASP   9  23.833   8.720   4.308
   63    HB2  ASP   9           HB2      ASP   9  25.984   8.324   3.220
   64    HB3  ASP   9           HB1      ASP   9  26.085   6.729   3.959
   65    H    GLU  10           HN       GLU  10  25.082   6.097   6.301
   66    HA   GLU  10           HA       GLU  10  23.205   4.132   5.669
   67    HB2  GLU  10           HB2      GLU  10  25.184   3.546   6.899
   68    HB3  GLU  10           HB1      GLU  10  24.733   4.610   8.226
   69    HG2  GLU  10           HG2      GLU  10  22.798   3.201   8.704
   70    HG3  GLU  10           HG1      GLU  10  23.249   2.135   7.376
   71    H    GLU  11           HN       GLU  11  23.176   6.235   8.567
   72    HA   GLU  11           HA       GLU  11  20.640   5.419   9.401
   73    HB2  GLU  11           HB2      GLU  11  20.653   7.497  10.812
   74    HB3  GLU  11           HB1      GLU  11  22.042   6.443  11.019
   75    HG2  GLU  11           HG2      GLU  11  23.455   7.896   9.835
   76    HG3  GLU  11           HG1      GLU  11  22.103   8.822   9.206
   77    H    ARG  12           HN       ARG  12  21.637   7.872   7.121
   78    HA   ARG  12           HA       ARG  12  19.135   9.172   6.865
   79    HB2  ARG  12           HB2      ARG  12  21.204  10.112   5.911
   80    HB3  ARG  12           HB1      ARG  12  21.285   8.776   4.769
   81    HG2  ARG  12           HG2      ARG  12  19.099   9.508   3.843
   82    HG3  ARG  12           HG1      ARG  12  19.168  10.911   4.910
   83    HD2  ARG  12           HD2      ARG  12  19.934  11.487   2.680
   84    HD3  ARG  12           HD1      ARG  12  21.250  11.617   3.844
   85    HE   ARG  12           HE       ARG  12  22.211   9.650   2.936
   86   HH11  ARG  12          HH11      ARG  12  19.406  10.762   1.154
   87   HH12  ARG  12          HH12      ARG  12  19.807   9.863  -0.272
   88   HH21  ARG  12          HH21      ARG  12  22.752   8.491   1.057
   89   HH22  ARG  12          HH22      ARG  12  21.705   8.581  -0.331
   90    H    TYR  13           HN       TYR  13  20.624   6.466   5.124
   91    HA   TYR  13           HA       TYR  13  18.464   5.836   3.456
   92    HB2  TYR  13           HB2      TYR  13  20.434   4.742   2.879
   93    HB3  TYR  13           HB1      TYR  13  20.798   4.298   4.540
   94    HD1  TYR  13           HD1      TYR  13  18.133   3.626   1.985
   95    HD2  TYR  13           HD2      TYR  13  20.603   2.082   5.086
   96    HE1  TYR  13           HE1      TYR  13  17.177   1.388   1.634
   97    HE2  TYR  13           HE2      TYR  13  19.654  -0.158   4.731
   98    HH   TYR  13           HH       TYR  13  17.740  -0.948   2.023
   99    H    GLN  14           HN       GLN  14  19.325   4.601   6.665
  100    HA   GLN  14           HA       GLN  14  17.258   2.809   7.098
  101    HB2  GLN  14           HB2      GLN  14  18.544   4.739   9.041
  102    HB3  GLN  14           HB1      GLN  14  17.506   3.408   9.520
  103    HG2  GLN  14           HG2      GLN  14  20.065   3.065   7.984
  104    HG3  GLN  14           HG1      GLN  14  19.949   2.988   9.740
  105   HE21  GLN  14          HE21      GLN  14  19.284   1.388   6.753
  106   HE22  GLN  14          HE22      GLN  14  18.810  -0.130   7.429
  107    H    LYS  15           HN       LYS  15  17.278   6.246   8.008
  108    HA   LYS  15           HA       LYS  15  14.589   6.310   8.755
  109    HB2  LYS  15           HB2      LYS  15  16.430   8.539   7.907
  110    HB3  LYS  15           HB1      LYS  15  14.823   8.798   8.575
  111    HG2  LYS  15           HG2      LYS  15  17.088   7.390   9.968
  112    HG3  LYS  15           HG1      LYS  15  16.564   9.048  10.266
  113    HD2  LYS  15           HD2      LYS  15  14.593   8.382  11.277
  114    HD3  LYS  15           HD1      LYS  15  14.596   6.808  10.485
  115    HE2  LYS  15           HE2      LYS  15  16.536   6.160  11.848
  116    HE3  LYS  15           HE1      LYS  15  16.439   7.709  12.686
  117    HZ1  LYS  15           HZ1      LYS  15  14.231   7.112  13.453
  118    HZ2  LYS  15           HZ2      LYS  15  15.355   5.945  13.934
  119    HZ3  LYS  15           HZ3      LYS  15  14.317   5.633  12.636
  120    H    LEU  16           HN       LEU  16  16.095   6.559   5.653
  121    HA   LEU  16           HA       LEU  16  13.952   7.770   4.261
  122    HB2  LEU  16           HB2      LEU  16  16.306   7.529   3.442
  123    HB3  LEU  16           HB1      LEU  16  15.988   5.826   3.182
  124    HG   LEU  16           HG       LEU  16  14.321   6.357   1.481
  125   HD11  LEU  16          HD11      LEU  16  14.985   9.228   2.146
  126   HD12  LEU  16          HD12      LEU  16  13.432   8.419   2.376
  127   HD13  LEU  16          HD13      LEU  16  14.045   8.707   0.749
  128   HD21  LEU  16          HD21      LEU  16  15.823   7.233  -0.189
  129   HD22  LEU  16          HD22      LEU  16  16.698   6.143   0.890
  130   HD23  LEU  16          HD23      LEU  16  16.880   7.889   1.062
  131    H    VAL  17           HN       VAL  17  14.791   4.407   4.956
  132    HA   VAL  17           HA       VAL  17  12.598   3.267   3.568
  133    HB   VAL  17           HB       VAL  17  13.224   1.240   4.387
  134   HG11  VAL  17          HG11      VAL  17  15.638   2.886   5.063
  135   HG12  VAL  17          HG12      VAL  17  15.226   2.216   3.482
  136   HG13  VAL  17          HG13      VAL  17  15.623   1.139   4.821
  137   HG21  VAL  17          HG21      VAL  17  14.046   0.780   6.656
  138   HG22  VAL  17          HG22      VAL  17  12.474   1.590   6.659
  139   HG23  VAL  17          HG23      VAL  17  13.941   2.505   7.026
  140    H    THR  18           HN       THR  18  13.028   4.539   6.803
  141    HA   THR  18           HA       THR  18  10.581   3.727   7.898
  142    HB   THR  18           HB       THR  18  12.773   5.306   8.721
  143    HG1  THR  18           HG1      THR  18  11.943   4.845  10.742
  144   HG21  THR  18          HG21      THR  18  10.172   6.788   9.142
  145   HG22  THR  18          HG22      THR  18  11.516   7.326   8.124
  146   HG23  THR  18          HG23      THR  18  11.727   7.189   9.874
  147    H    GLU  19           HN       GLU  19  11.517   6.545   6.011
  148    HA   GLU  19           HA       GLU  19   9.201   8.049   6.225
  149    HB2  GLU  19           HB2      GLU  19  11.191   7.823   3.966
  150    HB3  GLU  19           HB1      GLU  19   9.929   9.050   4.043
  151    HG2  GLU  19           HG2      GLU  19  11.911   8.673   6.262
  152    HG3  GLU  19           HG1      GLU  19  12.259   9.686   4.875
  153    H    ASN  20           HN       ASN  20   9.998   5.469   3.908
  154    HA   ASN  20           HA       ASN  20   7.571   5.964   2.464
  155    HB2  ASN  20           HB2      ASN  20   8.191   4.272   0.943
  156    HB3  ASN  20           HB1      ASN  20   9.681   5.092   1.383
  157   HD21  ASN  20          HD21      ASN  20  11.287   3.960   2.337
  158   HD22  ASN  20          HD22      ASN  20  11.205   2.263   2.671
  159    H    GLU  21           HN       GLU  21   8.485   3.847   5.099
  160    HA   GLU  21           HA       GLU  21   6.207   2.138   4.842
  161    HB2  GLU  21           HB2      GLU  21   7.928   2.777   7.251
  162    HB3  GLU  21           HB1      GLU  21   6.808   1.426   7.118
  163    HG2  GLU  21           HG2      GLU  21   8.983   1.764   5.123
  164    HG3  GLU  21           HG1      GLU  21   9.335   1.075   6.696
  165    H    GLN  22           HN       GLN  22   6.853   5.137   6.600
  166    HA   GLN  22           HA       GLN  22   4.672   5.176   8.330
  167    HB2  GLN  22           HB2      GLN  22   5.735   7.591   6.857
  168    HB3  GLN  22           HB1      GLN  22   4.864   7.585   8.381
  169    HG2  GLN  22           HG2      GLN  22   6.712   6.498   9.490
  170    HG3  GLN  22           HG1      GLN  22   7.584   6.372   7.963
  171   HE21  GLN  22          HE21      GLN  22   8.342   7.696  10.442
  172   HE22  GLN  22          HE22      GLN  22   8.640   9.348  10.025
  173    H    LEU  23           HN       LEU  23   4.891   6.604   5.099
  174    HA   LEU  23           HA       LEU  23   2.138   7.371   5.233
  175    HB2  LEU  23           HB2      LEU  23   2.494   8.656   3.325
  176    HB3  LEU  23           HB1      LEU  23   3.958   8.780   4.255
  177    HG   LEU  23           HG       LEU  23   3.536   7.308   1.680
  178   HD11  LEU  23          HD11      LEU  23   5.422   9.491   2.527
  179   HD12  LEU  23          HD12      LEU  23   3.959   9.703   1.565
  180   HD13  LEU  23          HD13      LEU  23   5.314   8.776   0.919
  181   HD21  LEU  23          HD21      LEU  23   5.955   7.215   3.453
  182   HD22  LEU  23          HD22      LEU  23   5.840   6.575   1.813
  183   HD23  LEU  23          HD23      LEU  23   4.868   5.870   3.105
  184    H    GLN  24           HN       GLN  24   3.849   4.668   3.923
  185    HA   GLN  24           HA       GLN  24   2.093   3.577   2.149
  186    HB2  GLN  24           HB2      GLN  24   3.746   2.429   4.331
  187    HB3  GLN  24           HB1      GLN  24   2.602   1.374   3.515
  188    HG2  GLN  24           HG2      GLN  24   3.666   2.033   1.382
  189    HG3  GLN  24           HG1      GLN  24   4.867   2.910   2.290
  190   HE21  GLN  24          HE21      GLN  24   6.558   1.861   3.070
  191   HE22  GLN  24          HE22      GLN  24   6.793   0.150   3.012
  192    H    ARG  25           HN       ARG  25   1.833   3.556   5.662
  193    HA   ARG  25           HA       ARG  25  -0.655   2.236   5.824
  194    HB2  ARG  25           HB2      ARG  25   0.182   2.182   7.900
  195    HB3  ARG  25           HB1      ARG  25   1.229   3.555   7.589
  196    HG2  ARG  25           HG2      ARG  25  -0.909   4.960   7.881
  197    HG3  ARG  25           HG1      ARG  25  -1.559   3.513   8.664
  198    HD2  ARG  25           HD2      ARG  25   0.377   3.525  10.197
  199    HD3  ARG  25           HD1      ARG  25   0.957   5.004   9.427
  200    HE   ARG  25           HE       ARG  25  -1.706   5.295  10.413
  201   HH11  ARG  25          HH11      ARG  25   1.659   5.250  11.376
  202   HH12  ARG  25          HH12      ARG  25   1.411   6.260  12.764
  203   HH21  ARG  25          HH21      ARG  25  -2.039   6.625  12.243
  204   HH22  ARG  25          HH22      ARG  25  -0.695   7.031  13.264
  205    H    LEU  26           HN       LEU  26   0.286   5.619   5.657
  206    HA   LEU  26           HA       LEU  26  -2.224   6.741   6.269
  207    HB2  LEU  26           HB2      LEU  26   0.099   7.888   4.717
  208    HB3  LEU  26           HB1      LEU  26  -1.232   8.828   5.381
  209    HG   LEU  26           HG       LEU  26   0.661   7.156   7.048
  210   HD11  LEU  26          HD11      LEU  26   1.795   9.068   5.942
  211   HD12  LEU  26          HD12      LEU  26   1.759   9.163   7.701
  212   HD13  LEU  26          HD13      LEU  26   0.650  10.146   6.741
  213   HD21  LEU  26          HD21      LEU  26  -0.291   8.437   8.916
  214   HD22  LEU  26          HD22      LEU  26  -1.500   7.459   8.087
  215   HD23  LEU  26          HD23      LEU  26  -1.423   9.197   7.800
  216    H    ILE  27           HN       ILE  27  -0.721   5.798   3.233
  217    HA   ILE  27           HA       ILE  27  -2.737   6.690   1.481
  218    HB   ILE  27           HB       ILE  27  -0.990   4.231   1.256
  219   HG12  ILE  27          HG12      ILE  27  -0.595   6.951   0.005
  220   HG13  ILE  27          HG11      ILE  27   0.197   6.434   1.500
  221   HG21  ILE  27          HG21      ILE  27  -2.533   5.714  -0.870
  222   HG22  ILE  27          HG22      ILE  27  -2.913   4.114  -0.236
  223   HG23  ILE  27          HG23      ILE  27  -1.427   4.370  -1.148
  224   HD11  ILE  27          HD11      ILE  27   1.621   6.193  -0.486
  225   HD12  ILE  27          HD12      ILE  27   0.456   5.053  -1.160
  226   HD13  ILE  27          HD13      ILE  27   1.318   4.657   0.327
  227    H    THR  28           HN       THR  28  -2.228   3.570   3.066
  228    HA   THR  28           HA       THR  28  -4.418   2.211   2.064
  229    HB   THR  28           HB       THR  28  -2.374   1.692   3.901
  230    HG1  THR  28           HG1      THR  28  -2.738  -0.277   3.178
  231   HG21  THR  28          HG21      THR  28  -3.631   0.393   5.660
  232   HG22  THR  28          HG22      THR  28  -5.077   1.283   5.172
  233   HG23  THR  28          HG23      THR  28  -3.681   2.149   5.828
  234    H    GLN  29           HN       GLN  29  -4.244   4.440   4.789
  235    HA   GLN  29           HA       GLN  29  -6.775   3.944   5.926
  236    HB2  GLN  29           HB2      GLN  29  -5.346   6.606   5.776
  237    HB3  GLN  29           HB1      GLN  29  -6.574   6.136   6.941
  238    HG2  GLN  29           HG2      GLN  29  -3.887   4.815   6.714
  239    HG3  GLN  29           HG1      GLN  29  -4.243   6.156   7.797
  240   HE21  GLN  29          HE21      GLN  29  -4.728   2.791   7.149
  241   HE22  GLN  29          HE22      GLN  29  -5.405   2.379   8.684
  242    H    LYS  30           HN       LYS  30  -5.722   6.453   3.685
  243    HA   LYS  30           HA       LYS  30  -8.309   7.545   3.304
  244    HB2  LYS  30           HB2      LYS  30  -5.841   7.887   1.595
  245    HB3  LYS  30           HB1      LYS  30  -7.237   8.957   1.645
  246    HG2  LYS  30           HG2      LYS  30  -6.746   9.603   3.895
  247    HG3  LYS  30           HG1      LYS  30  -5.466   8.399   4.013
  248    HD2  LYS  30           HD2      LYS  30  -4.236   9.598   2.228
  249    HD3  LYS  30           HD1      LYS  30  -5.495  10.835   2.232
  250    HE2  LYS  30           HE2      LYS  30  -3.784  10.080   4.602
  251    HE3  LYS  30           HE1      LYS  30  -3.521  11.481   3.568
  252    HZ1  LYS  30           HZ1      LYS  30  -5.611  12.394   4.257
  253    HZ2  LYS  30           HZ2      LYS  30  -4.714  12.010   5.636
  254    HZ3  LYS  30           HZ3      LYS  30  -5.987  11.009   5.154
  255    H    GLU  31           HN       GLU  31  -6.280   5.405   1.317
  256    HA   GLU  31           HA       GLU  31  -7.724   5.198  -0.976
  257    HB2  GLU  31           HB2      GLU  31  -6.041   3.303   0.562
  258    HB3  GLU  31           HB1      GLU  31  -7.021   2.633  -0.736
  259    HG2  GLU  31           HG2      GLU  31  -5.121   4.933  -1.085
  260    HG3  GLU  31           HG1      GLU  31  -4.706   3.248  -1.387
  261    H    GLU  32           HN       GLU  32  -8.252   3.006   1.825
  262    HA   GLU  32           HA       GLU  32 -10.379   1.665   0.587
  263    HB2  GLU  32           HB2      GLU  32 -10.949   0.864   2.907
  264    HB3  GLU  32           HB1      GLU  32  -9.313   0.541   2.361
  265    HG2  GLU  32           HG2      GLU  32  -8.436   2.298   3.720
  266    HG3  GLU  32           HG1      GLU  32 -10.063   2.848   4.138
  267    H    LYS  33           HN       LYS  33 -10.364   4.558   2.574
  268    HA   LYS  33           HA       LYS  33 -13.174   4.697   2.962
  269    HB2  LYS  33           HB2      LYS  33 -11.126   6.926   2.880
  270    HB3  LYS  33           HB1      LYS  33 -12.769   7.077   3.487
  271    HG2  LYS  33           HG2      LYS  33 -12.291   5.545   5.288
  272    HG3  LYS  33           HG1      LYS  33 -10.675   5.248   4.644
  273    HD2  LYS  33           HD2      LYS  33 -10.502   6.807   6.467
  274    HD3  LYS  33           HD1      LYS  33 -10.163   7.658   4.961
  275    HE2  LYS  33           HE2      LYS  33 -11.573   9.036   6.339
  276    HE3  LYS  33           HE1      LYS  33 -12.502   8.477   4.950
  277    HZ1  LYS  33           HZ1      LYS  33 -13.779   8.315   6.986
  278    HZ2  LYS  33           HZ2      LYS  33 -12.603   7.321   7.683
  279    HZ3  LYS  33           HZ3      LYS  33 -13.492   6.774   6.354
  280    H    ILE  34           HN       ILE  34 -10.976   6.058   0.560
  281    HA   ILE  34           HA       ILE  34 -12.945   7.483  -0.903
  282    HB   ILE  34           HB       ILE  34 -10.154   6.578  -1.603
  283   HG12  ILE  34          HG12      ILE  34 -11.157   9.386  -1.230
  284   HG13  ILE  34          HG11      ILE  34 -10.720   8.388   0.159
  285   HG21  ILE  34          HG21      ILE  34 -12.024   8.282  -3.231
  286   HG22  ILE  34          HG22      ILE  34 -11.352   6.718  -3.682
  287   HG23  ILE  34          HG23      ILE  34 -10.296   8.121  -3.528
  288   HD11  ILE  34          HD11      ILE  34  -8.464   8.124  -0.697
  289   HD12  ILE  34          HD12      ILE  34  -8.876   9.830  -0.520
  290   HD13  ILE  34          HD13      ILE  34  -8.880   9.084  -2.117
  291    H    ARG  35           HN       ARG  35 -11.771   4.199  -1.012
  292    HA   ARG  35           HA       ARG  35 -12.586   3.471  -3.585
  293    HB2  ARG  35           HB2      ARG  35 -12.383   1.843  -1.056
  294    HB3  ARG  35           HB1      ARG  35 -12.683   1.141  -2.643
  295    HG2  ARG  35           HG2      ARG  35 -10.564   2.060  -3.453
  296    HG3  ARG  35           HG1      ARG  35 -10.253   2.736  -1.855
  297    HD2  ARG  35           HD2      ARG  35 -10.292   0.453  -0.921
  298    HD3  ARG  35           HD1      ARG  35 -10.527  -0.185  -2.546
  299    HE   ARG  35           HE       ARG  35  -8.234   1.461  -2.502
  300   HH11  ARG  35          HH11      ARG  35  -9.356  -1.658  -1.375
  301   HH12  ARG  35          HH12      ARG  35  -7.776  -2.370  -1.384
  302   HH21  ARG  35          HH21      ARG  35  -6.147   0.527  -2.506
  303   HH22  ARG  35          HH22      ARG  35  -5.950  -1.128  -2.024
  304    H    VAL  36           HN       VAL  36 -14.356   3.646  -0.568
  305    HA   VAL  36           HA       VAL  36 -16.746   2.463  -1.567
  306    HB   VAL  36           HB       VAL  36 -16.519   4.392   0.735
  307   HG11  VAL  36          HG11      VAL  36 -18.479   2.202   0.060
  308   HG12  VAL  36          HG12      VAL  36 -18.795   3.940   0.095
  309   HG13  VAL  36          HG13      VAL  36 -18.444   3.074   1.595
  310   HG21  VAL  36          HG21      VAL  36 -15.989   2.552   2.163
  311   HG22  VAL  36          HG22      VAL  36 -14.837   2.530   0.816
  312   HG23  VAL  36          HG23      VAL  36 -16.195   1.398   0.845
  313    H    LEU  37           HN       LEU  37 -15.576   5.772  -1.208
  314    HA   LEU  37           HA       LEU  37 -17.813   7.122  -2.229
  315    HB2  LEU  37           HB2      LEU  37 -14.894   7.729  -2.071
  316    HB3  LEU  37           HB1      LEU  37 -15.891   8.728  -3.110
  317    HG   LEU  37           HG       LEU  37 -15.490   9.635  -0.796
  318   HD11  LEU  37          HD11      LEU  37 -18.338   9.128  -1.647
  319   HD12  LEU  37          HD12      LEU  37 -17.302  10.466  -2.155
  320   HD13  LEU  37          HD13      LEU  37 -17.826  10.342  -0.474
  321   HD21  LEU  37          HD21      LEU  37 -15.650   7.531   0.435
  322   HD22  LEU  37          HD22      LEU  37 -17.354   7.401   0.000
  323   HD23  LEU  37          HD23      LEU  37 -16.807   8.719   1.039
  324    H    ARG  38           HN       ARG  38 -15.164   5.445  -3.771
  325    HA   ARG  38           HA       ARG  38 -15.571   6.322  -6.402
  326    HB2  ARG  38           HB2      ARG  38 -13.502   5.400  -6.147
  327    HB3  ARG  38           HB1      ARG  38 -14.062   4.197  -4.997
  328    HG2  ARG  38           HG2      ARG  38 -15.067   2.957  -6.850
  329    HG3  ARG  38           HG1      ARG  38 -14.357   4.108  -7.986
  330    HD2  ARG  38           HD2      ARG  38 -12.118   3.548  -6.998
  331    HD3  ARG  38           HD1      ARG  38 -12.909   2.265  -6.087
  332    HE   ARG  38           HE       ARG  38 -13.104   2.291  -9.015
  333   HH11  ARG  38          HH11      ARG  38 -12.052   0.725  -6.065
  334   HH12  ARG  38          HH12      ARG  38 -11.459  -0.687  -6.877
  335   HH21  ARG  38          HH21      ARG  38 -12.325   0.426 -10.081
  336   HH22  ARG  38          HH22      ARG  38 -11.630  -0.866  -9.150
  337    H    GLN  39           HN       GLN  39 -16.778   3.497  -4.609
  338    HA   GLN  39           HA       GLN  39 -18.238   2.306  -6.693
  339    HB2  GLN  39           HB2      GLN  39 -18.890   2.365  -3.739
  340    HB3  GLN  39           HB1      GLN  39 -19.511   1.211  -4.910
  341    HG2  GLN  39           HG2      GLN  39 -16.599   1.536  -4.263
  342    HG3  GLN  39           HG1      GLN  39 -17.657   0.377  -3.470
  343   HE21  GLN  39          HE21      GLN  39 -19.162  -0.158  -5.930
  344   HE22  GLN  39          HE22      GLN  39 -18.130  -1.132  -6.915
  345    H    ARG  40           HN       ARG  40 -19.104   4.788  -4.351
  346    HA   ARG  40           HA       ARG  40 -21.768   5.129  -5.219
  347    HB2  ARG  40           HB2      ARG  40 -19.854   6.573  -3.491
  348    HB3  ARG  40           HB1      ARG  40 -21.141   7.549  -4.185
  349    HG2  ARG  40           HG2      ARG  40 -22.791   6.445  -3.044
  350    HG3  ARG  40           HG1      ARG  40 -21.851   4.960  -2.910
  351    HD2  ARG  40           HD2      ARG  40 -20.621   5.751  -1.105
  352    HD3  ARG  40           HD1      ARG  40 -20.990   7.436  -1.461
  353    HE   ARG  40           HE       ARG  40 -23.416   6.476  -0.896
  354   HH11  ARG  40          HH11      ARG  40 -20.377   6.090   0.813
  355   HH12  ARG  40          HH12      ARG  40 -21.134   5.946   2.372
  356   HH21  ARG  40          HH21      ARG  40 -24.398   6.293   1.134
  357   HH22  ARG  40          HH22      ARG  40 -23.425   6.045   2.558
  358    H    LEU  41           HN       LEU  41 -18.708   6.515  -6.233
  359    HA   LEU  41           HA       LEU  41 -19.764   8.377  -8.082
  360    HB2  LEU  41           HB2      LEU  41 -17.116   6.941  -8.243
  361    HB3  LEU  41           HB1      LEU  41 -17.551   8.417  -9.074
  362    HG   LEU  41           HG       LEU  41 -17.108   8.065  -6.120
  363   HD11  LEU  41          HD11      LEU  41 -15.654   9.617  -8.251
  364   HD12  LEU  41          HD12      LEU  41 -15.072   8.190  -7.394
  365   HD13  LEU  41          HD13      LEU  41 -15.311   9.704  -6.524
  366   HD21  LEU  41          HD21      LEU  41 -17.575  10.421  -5.873
  367   HD22  LEU  41          HD22      LEU  41 -18.987   9.596  -6.537
  368   HD23  LEU  41          HD23      LEU  41 -17.949  10.557  -7.592
  369    H    VAL  42           HN       VAL  42 -19.245   4.930  -8.205
  370    HA   VAL  42           HA       VAL  42 -19.307   4.553 -10.993
  371    HB   VAL  42           HB       VAL  42 -20.270   2.734  -8.771
  372   HG11  VAL  42          HG11      VAL  42 -19.802   2.103 -11.684
  373   HG12  VAL  42          HG12      VAL  42 -21.358   2.119 -10.850
  374   HG13  VAL  42          HG13      VAL  42 -20.138   0.919 -10.420
  375   HG21  VAL  42          HG21      VAL  42 -17.699   2.792 -10.342
  376   HG22  VAL  42          HG22      VAL  42 -18.150   1.552  -9.173
  377   HG23  VAL  42          HG23      VAL  42 -17.902   3.214  -8.641
  378    H    GLU  43           HN       GLU  43 -21.920   4.607  -8.600
  379    HA   GLU  43           HA       GLU  43 -23.994   4.201 -10.497
  380    HB2  GLU  43           HB2      GLU  43 -24.147   5.440  -7.744
  381    HB3  GLU  43           HB1      GLU  43 -25.505   4.825  -8.677
  382    HG2  GLU  43           HG2      GLU  43 -24.608   2.579  -8.551
  383    HG3  GLU  43           HG1      GLU  43 -23.195   3.174  -7.679
  384    H    ARG  44           HN       ARG  44 -22.314   6.981  -9.263
  385    HA   ARG  44           HA       ARG  44 -24.009   8.977 -10.322
  386    HB2  ARG  44           HB2      ARG  44 -21.124   8.967  -9.550
  387    HB3  ARG  44           HB1      ARG  44 -21.973  10.409 -10.102
  388    HG2  ARG  44           HG2      ARG  44 -22.932   8.727  -7.821
  389    HG3  ARG  44           HG1      ARG  44 -21.840  10.078  -7.642
  390    HD2  ARG  44           HD2      ARG  44 -24.601  10.202  -8.800
  391    HD3  ARG  44           HD1      ARG  44 -24.116  10.793  -7.211
  392    HE   ARG  44           HE       ARG  44 -22.472  12.123  -8.904
  393   HH11  ARG  44          HH11      ARG  44 -25.942  11.761  -8.690
  394   HH12  ARG  44          HH12      ARG  44 -26.274  13.282  -9.456
  395   HH21  ARG  44          HH21      ARG  44 -22.892  14.108  -9.931
  396   HH22  ARG  44          HH22      ARG  44 -24.535  14.612 -10.181
  397    H    GLY  45           HN       GLY  45 -21.319   7.138 -11.549
  398    HA2  GLY  45           HA2      GLY  45 -21.086   6.572 -13.839
  399    HA3  GLY  45           HA1      GLY  45 -21.937   8.052 -14.268
  400    H    ASP  46           HN       ASP  46 -19.416   8.025 -11.876
  401    HA   ASP  46           HA       ASP  46 -18.013  10.124 -13.184
  402    HB2  ASP  46           HB2      ASP  46 -18.091   9.846 -10.726
  403    HB3  ASP  46           HB1      ASP  46 -17.124   8.385 -10.880
  404    H    ALA  47           HN       ALA  47 -17.649   6.650 -13.112
  405    HA   ALA  47           HA       ALA  47 -14.949   6.617 -14.047
  406    HB1  ALA  47           HB1      ALA  47 -15.956   4.748 -12.790
  407    HB2  ALA  47           HB2      ALA  47 -15.249   4.239 -14.323
  408    HB3  ALA  47           HB3      ALA  47 -16.996   4.408 -14.171
  409    H    LYS  48           HN       LYS  48 -17.943   7.191 -15.532
  410    HA   LYS  48           HA       LYS  48 -17.177   6.329 -18.175
  411    HB2  LYS  48           HB2      LYS  48 -19.430   8.162 -17.332
  412    HB3  LYS  48           HB1      LYS  48 -19.249   7.403 -18.907
  413    HG2  LYS  48           HG2      LYS  48 -19.681   5.953 -16.303
  414    HG3  LYS  48           HG1      LYS  48 -20.909   6.266 -17.526
  415    HD2  LYS  48           HD2      LYS  48 -18.392   4.698 -18.063
  416    HD3  LYS  48           HD1      LYS  48 -19.916   3.958 -17.569
  417    HE2  LYS  48           HE2      LYS  48 -19.559   5.694 -20.002
  418    HE3  LYS  48           HE1      LYS  48 -19.545   3.933 -20.023
  419    HZ1  LYS  48           HZ1      LYS  48 -21.817   5.658 -19.191
  420    HZ2  LYS  48           HZ2      LYS  48 -21.815   3.972 -19.137
  421    HZ3  LYS  48           HZ3      LYS  48 -21.712   4.767 -20.622
  422    H    GLY  49           HN       GLY  49 -16.492   8.950 -16.190
  423    HA2  GLY  49           HA2      GLY  49 -15.649  10.577 -18.505
  424    HA3  GLY  49           HA1      GLY  49 -16.036  11.238 -16.918
  425    H    THR  50           HN       THR  50 -13.628   9.788 -18.889
  426    HA   THR  50           HA       THR  50 -11.636  10.249 -16.821
  427    HB   THR  50           HB       THR  50 -11.819   7.634 -18.340
  428    HG1  THR  50           HG1      THR  50 -12.913   8.453 -15.991
  429   HG21  THR  50          HG21      THR  50  -9.950   6.935 -16.923
  430   HG22  THR  50          HG22      THR  50  -9.900   8.535 -16.186
  431   HG23  THR  50          HG23      THR  50  -9.512   8.340 -17.894
  432    H    GLU  51           HN       GLU  51 -10.124  11.449 -17.685
  433    HA   GLU  51           HA       GLU  51  -9.842  11.654 -20.557
  434    HB2  GLU  51           HB2      GLU  51  -8.522  13.131 -18.276
  435    HB3  GLU  51           HB1      GLU  51  -8.134  13.419 -19.963
  436    HG2  GLU  51           HG2      GLU  51  -9.655  15.092 -19.181
  437    HG3  GLU  51           HG1      GLU  51 -10.469  14.072 -20.362
  438    H    LEU  52           HN       LEU  52  -8.653  10.202 -21.584
  439    HA   LEU  52           HA       LEU  52  -6.657   8.630 -20.303
  440    HB2  LEU  52           HB2      LEU  52  -7.325   8.888 -23.235
  441    HB3  LEU  52           HB1      LEU  52  -6.363   7.621 -22.511
  442    HG   LEU  52           HG       LEU  52  -8.444   6.662 -22.920
  443   HD11  LEU  52          HD11      LEU  52  -8.496   7.493 -20.037
  444   HD12  LEU  52          HD12      LEU  52  -7.578   6.145 -20.710
  445   HD13  LEU  52          HD13      LEU  52  -9.341   6.113 -20.739
  446   HD21  LEU  52          HD21      LEU  52 -10.585   7.586 -22.351
  447   HD22  LEU  52          HD22      LEU  52  -9.687   8.736 -23.343
  448   HD23  LEU  52          HD23      LEU  52  -9.816   8.982 -21.601
  449    H    ASN  53           HN       ASN  53  -5.483  10.728 -19.678
  450    HA   ASN  53           HA       ASN  53  -3.897  11.976 -21.710
  451    HB2  ASN  53           HB2      ASN  53  -2.817  13.178 -19.904
  452    HB3  ASN  53           HB1      ASN  53  -4.553  13.152 -19.623
  453   HD21  ASN  53          HD21      ASN  53  -1.455  12.142 -18.498
  454   HD22  ASN  53          HD22      ASN  53  -1.984  11.469 -16.995
  455    H    GLY  84           HN       GLY  84  38.726  -2.569 -19.346
  456    HA2  GLY  84           HA2      GLY  84  36.444  -3.034 -19.724
  457    HA3  GLY  84           HA1      GLY  84  36.230  -3.266 -17.993
  458    HA   PRO  85           HA       PRO  85  34.745   1.005 -19.139
  459    HB2  PRO  85           HB2      PRO  85  32.161   0.746 -18.481
  460    HB3  PRO  85           HB1      PRO  85  32.775   0.202 -20.048
  461    HG2  PRO  85           HG2      PRO  85  32.183  -1.395 -17.588
  462    HG3  PRO  85           HG1      PRO  85  31.801  -1.765 -19.282
  463    HD2  PRO  85           HD2      PRO  85  33.949  -2.827 -17.954
  464    HD3  PRO  85           HD1      PRO  85  33.904  -2.579 -19.711
  465    H    LEU  86           HN       LEU  86  33.140   2.346 -17.583
  466    HA   LEU  86           HA       LEU  86  34.353   2.942 -15.232
  467    HB2  LEU  86           HB2      LEU  86  31.927   3.633 -14.495
  468    HB3  LEU  86           HB1      LEU  86  32.771   4.484 -15.773
  469    HG   LEU  86           HG       LEU  86  31.505   3.193 -17.457
  470   HD11  LEU  86          HD11      LEU  86  30.008   2.070 -15.096
  471   HD12  LEU  86          HD12      LEU  86  31.062   1.167 -16.188
  472   HD13  LEU  86          HD13      LEU  86  29.566   1.876 -16.792
  473   HD21  LEU  86          HD21      LEU  86  30.698   5.361 -16.754
  474   HD22  LEU  86          HD22      LEU  86  29.817   4.624 -15.417
  475   HD23  LEU  86          HD23      LEU  86  29.344   4.282 -17.081
  476    H    GLY  87           HN       GLY  87  34.063   2.496 -13.037
  477    HA2  GLY  87           HA2      GLY  87  33.350  -0.273 -12.502
  478    HA3  GLY  87           HA1      GLY  87  34.152   0.833 -11.396
  479    H    SER  88           HN       SER  88  31.491   2.275 -12.832
  480    HA   SER  88           HA       SER  88  30.047   2.382 -10.377
  481    HB2  SER  88           HB2      SER  88  29.099   3.224 -13.122
  482    HB3  SER  88           HB1      SER  88  28.520   3.814 -11.564
  483    HG   SER  88           HG       SER  88  30.924   4.395 -11.336
  484    H    ARG  89           HN       ARG  89  30.266  -0.024 -12.599
  485    HA   ARG  89           HA       ARG  89  27.448  -0.811 -12.480
  486    HB2  ARG  89           HB2      ARG  89  28.014  -2.425 -14.231
  487    HB3  ARG  89           HB1      ARG  89  28.498  -0.799 -14.695
  488    HG2  ARG  89           HG2      ARG  89  30.788  -1.269 -14.243
  489    HG3  ARG  89           HG1      ARG  89  30.382  -2.816 -13.498
  490    HD2  ARG  89           HD2      ARG  89  29.510  -3.588 -15.674
  491    HD3  ARG  89           HD1      ARG  89  30.029  -2.067 -16.397
  492    HE   ARG  89           HE       ARG  89  32.332  -2.837 -15.474
  493   HH11  ARG  89          HH11      ARG  89  29.864  -4.889 -16.869
  494   HH12  ARG  89          HH12      ARG  89  30.992  -6.064 -17.460
  495   HH21  ARG  89          HH21      ARG  89  33.826  -4.377 -16.254
  496   HH22  ARG  89          HH22      ARG  89  33.249  -5.769 -17.120
  497    H    ARG  90           HN       ARG  90  29.918  -1.172 -10.489
  498    HA   ARG  90           HA       ARG  90  30.063  -4.028 -10.247
  499    HB2  ARG  90           HB2      ARG  90  31.111  -1.792  -8.524
  500    HB3  ARG  90           HB1      ARG  90  31.362  -3.493  -8.155
  501    HG2  ARG  90           HG2      ARG  90  32.217  -2.221 -10.742
  502    HG3  ARG  90           HG1      ARG  90  33.259  -2.345  -9.323
  503    HD2  ARG  90           HD2      ARG  90  31.944  -4.698 -10.673
  504    HD3  ARG  90           HD1      ARG  90  33.589  -4.158 -11.003
  505    HE   ARG  90           HE       ARG  90  33.600  -4.487  -8.326
  506   HH11  ARG  90          HH11      ARG  90  32.580  -6.571 -10.956
  507   HH12  ARG  90          HH12      ARG  90  32.993  -8.034 -10.125
  508   HH21  ARG  90          HH21      ARG  90  34.171  -6.416  -7.242
  509   HH22  ARG  90          HH22      ARG  90  33.907  -7.945  -8.018
  510    H    PHE  91           HN       PHE  91  29.159  -5.342  -8.723
  511    HA   PHE  91           HA       PHE  91  26.518  -4.940  -8.174
  512    HB2  PHE  91           HB2      PHE  91  26.631  -6.879  -6.683
  513    HB3  PHE  91           HB1      PHE  91  27.564  -7.141  -8.146
  514    HD1  PHE  91           HD1      PHE  91  27.582  -7.212  -4.593
  515    HD2  PHE  91           HD2      PHE  91  30.109  -6.787  -7.989
  516    HE1  PHE  91           HE1      PHE  91  29.526  -7.833  -3.222
  517    HE2  PHE  91           HE2      PHE  91  32.057  -7.406  -6.623
  518    HZ   PHE  91           HZ       PHE  91  31.764  -7.931  -4.232
  519    H    VAL  92           HN       VAL  92  29.159  -4.480  -5.829
  520    HA   VAL  92           HA       VAL  92  27.408  -3.726  -3.714
  521    HB   VAL  92           HB       VAL  92  29.578  -4.706  -3.223
  522   HG11  VAL  92          HG11      VAL  92  31.658  -3.420  -3.539
  523   HG12  VAL  92          HG12      VAL  92  30.746  -2.208  -4.439
  524   HG13  VAL  92          HG13      VAL  92  30.884  -3.851  -5.062
  525   HG21  VAL  92          HG21      VAL  92  29.388  -1.858  -2.244
  526   HG22  VAL  92          HG22      VAL  92  30.346  -3.139  -1.501
  527   HG23  VAL  92          HG23      VAL  92  28.587  -3.261  -1.534
  528    H    VAL  93           HN       VAL  93  29.072  -2.010  -6.242
  529    HA   VAL  93           HA       VAL  93  28.913   0.574  -5.093
  530    HB   VAL  93           HB       VAL  93  29.169  -0.219  -7.989
  531   HG11  VAL  93          HG11      VAL  93  29.621   2.445  -6.654
  532   HG12  VAL  93          HG12      VAL  93  28.345   2.055  -7.805
  533   HG13  VAL  93          HG13      VAL  93  30.031   2.063  -8.324
  534   HG21  VAL  93          HG21      VAL  93  31.253   0.594  -5.970
  535   HG22  VAL  93          HG22      VAL  93  31.548   0.254  -7.676
  536   HG23  VAL  93          HG23      VAL  93  31.000  -1.034  -6.599
  537    H    ASP  94           HN       ASP  94  26.858  -1.191  -7.420
  538    HA   ASP  94           HA       ASP  94  25.003   0.947  -7.673
  539    HB2  ASP  94           HB2      ASP  94  24.519  -1.987  -8.172
  540    HB3  ASP  94           HB1      ASP  94  23.420  -0.698  -8.593
  541    H    ASP  95           HN       ASP  95  24.904  -2.059  -5.713
  542    HA   ASP  95           HA       ASP  95  22.288  -1.697  -4.806
  543    HB2  ASP  95           HB2      ASP  95  24.166  -3.632  -4.425
  544    HB3  ASP  95           HB1      ASP  95  24.087  -2.892  -2.824
  545    H    ARG  96           HN       ARG  96  25.092   0.029  -3.909
  546    HA   ARG  96           HA       ARG  96  24.036   0.848  -1.342
  547    HB2  ARG  96           HB2      ARG  96  26.452   0.580  -1.637
  548    HB3  ARG  96           HB1      ARG  96  26.446   1.818  -2.884
  549    HG2  ARG  96           HG2      ARG  96  25.925   3.517  -1.317
  550    HG3  ARG  96           HG1      ARG  96  25.587   2.332  -0.052
  551    HD2  ARG  96           HD2      ARG  96  27.783   3.405   0.224
  552    HD3  ARG  96           HD1      ARG  96  27.902   1.662  -0.008
  553    HE   ARG  96           HE       ARG  96  28.239   3.394  -2.344
  554   HH11  ARG  96          HH11      ARG  96  29.654   1.273   0.058
  555   HH12  ARG  96          HH12      ARG  96  31.137   1.065  -0.818
  556   HH21  ARG  96          HH21      ARG  96  30.192   3.111  -3.497
  557   HH22  ARG  96          HH22      ARG  96  31.449   2.111  -2.823
  558    H    ARG  97           HN       ARG  97  24.615   2.296  -4.514
  559    HA   ARG  97           HA       ARG  97  23.275   4.760  -3.752
  560    HB2  ARG  97           HB2      ARG  97  25.164   5.172  -5.041
  561    HB3  ARG  97           HB1      ARG  97  24.863   3.812  -6.106
  562    HG2  ARG  97           HG2      ARG  97  22.772   5.808  -6.293
  563    HG3  ARG  97           HG1      ARG  97  24.371   6.475  -6.643
  564    HD2  ARG  97           HD2      ARG  97  23.062   4.088  -7.953
  565    HD3  ARG  97           HD1      ARG  97  23.408   5.654  -8.695
  566    HE   ARG  97           HE       ARG  97  25.855   4.897  -7.988
  567   HH11  ARG  97          HH11      ARG  97  23.317   3.153  -9.658
  568   HH12  ARG  97          HH12      ARG  97  24.416   2.009 -10.385
  569   HH21  ARG  97          HH21      ARG  97  27.296   3.447  -9.021
  570   HH22  ARG  97          HH22      ARG  97  26.668   2.201 -10.059
  571    H    GLU  98           HN       GLU  98  22.874   2.195  -6.147
  572    HA   GLU  98           HA       GLU  98  20.515   3.011  -7.346
  573    HB2  GLU  98           HB2      GLU  98  21.831   0.344  -6.954
  574    HB3  GLU  98           HB1      GLU  98  20.232   0.451  -7.709
  575    HG2  GLU  98           HG2      GLU  98  22.773   1.732  -8.627
  576    HG3  GLU  98           HG1      GLU  98  21.917   0.401  -9.401
  577    H    LEU  99           HN       LEU  99  20.983   0.912  -4.511
  578    HA   LEU  99           HA       LEU  99  18.220   0.272  -4.293
  579    HB2  LEU  99           HB2      LEU  99  19.976  -1.214  -3.514
  580    HB3  LEU  99           HB1      LEU  99  20.503  -0.022  -2.355
  581    HG   LEU  99           HG       LEU  99  19.107  -2.092  -1.610
  582   HD11  LEU  99          HD11      LEU  99  18.594   0.703  -0.618
  583   HD12  LEU  99          HD12      LEU  99  19.908  -0.376  -0.134
  584   HD13  LEU  99          HD13      LEU  99  18.238  -0.783   0.269
  585   HD21  LEU  99          HD21      LEU  99  16.926  -0.172  -2.410
  586   HD22  LEU  99          HD22      LEU  99  16.719  -1.640  -1.457
  587   HD23  LEU  99          HD23      LEU  99  17.241  -1.748  -3.136
  588    H    GLN 100           HN       GLN 100  20.336   2.542  -2.472
  589    HA   GLN 100           HA       GLN 100  18.283   3.410  -0.739
  590    HB2  GLN 100           HB2      GLN 100  19.683   5.303  -0.213
  591    HB3  GLN 100           HB1      GLN 100  20.685   3.867  -0.327
  592    HG2  GLN 100           HG2      GLN 100  21.517   4.540  -2.459
  593    HG3  GLN 100           HG1      GLN 100  20.360   5.866  -2.549
  594   HE21  GLN 100          HE21      GLN 100  22.047   5.035   0.384
  595   HE22  GLN 100          HE22      GLN 100  23.056   6.443   0.442
  596    H    TYR 101           HN       TYR 101  19.209   4.340  -3.959
  597    HA   TYR 101           HA       TYR 101  17.758   6.711  -4.226
  598    HB2  TYR 101           HB2      TYR 101  19.375   6.149  -5.892
  599    HB3  TYR 101           HB1      TYR 101  18.565   4.629  -6.257
  600    HD1  TYR 101           HD1      TYR 101  16.918   4.522  -7.918
  601    HD2  TYR 101           HD2      TYR 101  18.170   8.325  -6.481
  602    HE1  TYR 101           HE1      TYR 101  15.644   5.609  -9.711
  603    HE2  TYR 101           HE2      TYR 101  16.895   9.427  -8.275
  604    HH   TYR 101           HH       TYR 101  14.652   7.704 -10.259
  605    H    ARG 102           HN       ARG 102  16.725   3.335  -4.690
  606    HA   ARG 102           HA       ARG 102  14.197   4.128  -5.773
  607    HB2  ARG 102           HB2      ARG 102  13.583   1.829  -5.768
  608    HB3  ARG 102           HB1      ARG 102  15.267   1.921  -6.251
  609    HG2  ARG 102           HG2      ARG 102  15.932   1.286  -3.972
  610    HG3  ARG 102           HG1      ARG 102  14.227   1.137  -3.541
  611    HD2  ARG 102           HD2      ARG 102  15.183  -1.038  -4.069
  612    HD3  ARG 102           HD1      ARG 102  13.947  -0.593  -5.246
  613    HE   ARG 102           HE       ARG 102  16.000   0.195  -6.602
  614   HH11  ARG 102          HH11      ARG 102  15.868  -2.621  -4.530
  615   HH12  ARG 102          HH12      ARG 102  17.091  -3.479  -5.410
  616   HH21  ARG 102          HH21      ARG 102  17.596  -0.949  -7.773
  617   HH22  ARG 102          HH22      ARG 102  18.073  -2.533  -7.249
  618    H    VAL 103           HN       VAL 103  15.449   3.750  -2.601
  619    HA   VAL 103           HA       VAL 103  12.987   3.268  -1.257
  620    HB   VAL 103           HB       VAL 103  15.404   4.631  -0.068
  621   HG11  VAL 103          HG11      VAL 103  13.290   2.856   1.140
  622   HG12  VAL 103          HG12      VAL 103  13.389   4.607   1.311
  623   HG13  VAL 103          HG13      VAL 103  14.650   3.579   1.996
  624   HG21  VAL 103          HG21      VAL 103  16.114   2.589  -1.252
  625   HG22  VAL 103          HG22      VAL 103  14.938   1.662  -0.319
  626   HG23  VAL 103          HG23      VAL 103  16.282   2.453   0.496
  627    H    GLU 104           HN       GLU 104  14.862   6.227  -1.909
  628    HA   GLU 104           HA       GLU 104  13.027   7.956  -0.663
  629    HB2  GLU 104           HB2      GLU 104  14.130   9.706  -2.248
  630    HB3  GLU 104           HB1      GLU 104  15.047   8.997  -0.928
  631    HG2  GLU 104           HG2      GLU 104  16.218   7.578  -2.367
  632    HG3  GLU 104           HG1      GLU 104  15.121   7.896  -3.708
  633    H    VAL 105           HN       VAL 105  13.241   6.867  -4.065
  634    HA   VAL 105           HA       VAL 105  11.102   8.524  -4.900
  635    HB   VAL 105           HB       VAL 105  12.098   7.772  -6.793
  636   HG11  VAL 105          HG11      VAL 105  12.940   5.505  -7.186
  637   HG12  VAL 105          HG12      VAL 105  12.367   5.032  -5.586
  638   HG13  VAL 105          HG13      VAL 105  13.646   6.237  -5.746
  639   HG21  VAL 105          HG21      VAL 105   9.771   7.259  -7.098
  640   HG22  VAL 105          HG22      VAL 105  10.004   5.660  -6.392
  641   HG23  VAL 105          HG23      VAL 105  10.763   6.063  -7.931
  642    H    GLN 106           HN       GLN 106  11.190   5.258  -3.537
  643    HA   GLN 106           HA       GLN 106   8.453   4.728  -3.669
  644    HB2  GLN 106           HB2      GLN 106  10.572   3.925  -1.681
  645    HB3  GLN 106           HB1      GLN 106   8.915   3.366  -1.537
  646    HG2  GLN 106           HG2      GLN 106  10.621   2.962  -3.973
  647    HG3  GLN 106           HG1      GLN 106  10.453   1.782  -2.677
  648   HE21  GLN 106          HE21      GLN 106   8.810   3.432  -5.280
  649   HE22  GLN 106          HE22      GLN 106   7.487   2.327  -5.403
  650    H    ASN 107           HN       ASN 107  10.310   6.392  -1.125
  651    HA   ASN 107           HA       ASN 107   8.251   7.197   0.553
  652    HB2  ASN 107           HB2      ASN 107  10.561   7.628   1.117
  653    HB3  ASN 107           HB1      ASN 107  10.747   8.700  -0.269
  654   HD21  ASN 107          HD21      ASN 107   8.015   8.562   1.974
  655   HD22  ASN 107          HD22      ASN 107   8.237  10.154   2.609
  656    H    ARG 108           HN       ARG 108   9.516   8.871  -2.320
  657    HA   ARG 108           HA       ARG 108   7.798  11.090  -2.171
  658    HB2  ARG 108           HB2      ARG 108   9.356   9.916  -4.471
  659    HB3  ARG 108           HB1      ARG 108   8.489  11.439  -4.565
  660    HG2  ARG 108           HG2      ARG 108   9.861  12.281  -2.679
  661    HG3  ARG 108           HG1      ARG 108  10.785  10.781  -2.735
  662    HD2  ARG 108           HD2      ARG 108  10.508  12.728  -5.016
  663    HD3  ARG 108           HD1      ARG 108  11.877  12.664  -3.916
  664    HE   ARG 108           HE       ARG 108  11.176  10.664  -5.944
  665   HH11  ARG 108          HH11      ARG 108  13.403  11.841  -3.514
  666   HH12  ARG 108          HH12      ARG 108  14.758  10.937  -4.133
  667   HH21  ARG 108          HH21      ARG 108  12.971   9.502  -6.780
  668   HH22  ARG 108          HH22      ARG 108  14.507   9.613  -5.974
  669    H    VAL 109           HN       VAL 109   7.608   8.175  -4.198
  670    HA   VAL 109           HA       VAL 109   5.310   8.850  -5.627
  671    HB   VAL 109           HB       VAL 109   6.250   6.095  -4.828
  672   HG11  VAL 109          HG11      VAL 109   4.378   6.887  -7.059
  673   HG12  VAL 109          HG12      VAL 109   3.880   6.143  -5.540
  674   HG13  VAL 109          HG13      VAL 109   4.914   5.253  -6.660
  675   HG21  VAL 109          HG21      VAL 109   7.955   7.255  -6.051
  676   HG22  VAL 109          HG22      VAL 109   6.783   7.791  -7.261
  677   HG23  VAL 109          HG23      VAL 109   7.197   6.081  -7.129
  678    H    TYR 110           HN       TYR 110   5.608   7.015  -2.598
  679    HA   TYR 110           HA       TYR 110   2.855   6.536  -2.276
  680    HB2  TYR 110           HB2      TYR 110   5.067   6.735  -0.230
  681    HB3  TYR 110           HB1      TYR 110   3.429   6.232   0.157
  682    HD1  TYR 110           HD1      TYR 110   2.986   4.591  -2.409
  683    HD2  TYR 110           HD2      TYR 110   6.161   4.743   0.412
  684    HE1  TYR 110           HE1      TYR 110   3.560   2.266  -2.944
  685    HE2  TYR 110           HE2      TYR 110   6.754   2.413  -0.124
  686    HH   TYR 110           HH       TYR 110   5.737   0.425  -1.057
  687    H    LYS 111           HN       LYS 111   4.873   9.271  -1.479
  688    HA   LYS 111           HA       LYS 111   2.937  10.664   0.068
  689    HB2  LYS 111           HB2      LYS 111   5.395  11.124   0.098
  690    HB3  LYS 111           HB1      LYS 111   5.248  11.803  -1.516
  691    HG2  LYS 111           HG2      LYS 111   3.851  13.577  -0.708
  692    HG3  LYS 111           HG1      LYS 111   3.787  12.848   0.898
  693    HD2  LYS 111           HD2      LYS 111   6.278  13.884  -0.457
  694    HD3  LYS 111           HD1      LYS 111   5.368  14.727   0.796
  695    HE2  LYS 111           HE2      LYS 111   5.789  12.800   2.312
  696    HE3  LYS 111           HE1      LYS 111   6.818  12.098   1.068
  697    HZ1  LYS 111           HZ1      LYS 111   8.089  13.310   2.742
  698    HZ2  LYS 111           HZ2      LYS 111   7.264  14.732   2.358
  699    HZ3  LYS 111           HZ3      LYS 111   8.268  14.004   1.210
  700    H    LYS 112           HN       LYS 112   3.891  10.690  -3.315
  701    HA   LYS 112           HA       LYS 112   2.147  12.675  -4.240
  702    HB2  LYS 112           HB2      LYS 112   3.296  10.246  -5.620
  703    HB3  LYS 112           HB1      LYS 112   2.409  11.512  -6.458
  704    HG2  LYS 112           HG2      LYS 112   4.067  13.117  -6.015
  705    HG3  LYS 112           HG1      LYS 112   4.838  12.101  -4.799
  706    HD2  LYS 112           HD2      LYS 112   6.134  12.148  -6.867
  707    HD3  LYS 112           HD1      LYS 112   5.519  10.530  -6.533
  708    HE2  LYS 112           HE2      LYS 112   3.834  10.731  -8.185
  709    HE3  LYS 112           HE1      LYS 112   4.127  12.460  -8.374
  710    HZ1  LYS 112           HZ1      LYS 112   5.096  11.234 -10.189
  711    HZ2  LYS 112           HZ2      LYS 112   5.985  10.270  -9.127
  712    HZ3  LYS 112           HZ3      LYS 112   6.329  11.920  -9.258
  713    H    GLU 113           HN       GLU 113   1.624   9.258  -3.572
  714    HA   GLU 113           HA       GLU 113  -0.971   9.053  -4.647
  715    HB2  GLU 113           HB2      GLU 113   0.156   7.654  -2.211
  716    HB3  GLU 113           HB1      GLU 113  -1.313   7.196  -3.061
  717    HG2  GLU 113           HG2      GLU 113   0.263   7.013  -5.126
  718    HG3  GLU 113           HG1      GLU 113   1.529   6.901  -3.903
  719    H    ILE 114           HN       ILE 114   0.129   9.904  -1.381
  720    HA   ILE 114           HA       ILE 114  -2.378  10.378  -0.254
  721    HB   ILE 114           HB       ILE 114   0.302  11.572   0.414
  722   HG12  ILE 114          HG12      ILE 114  -1.221   9.216   1.536
  723   HG13  ILE 114          HG11      ILE 114   0.188   9.129   0.490
  724   HG21  ILE 114          HG21      ILE 114  -2.295  11.610   1.936
  725   HG22  ILE 114          HG22      ILE 114  -1.322  12.991   1.412
  726   HG23  ILE 114          HG23      ILE 114  -0.728  11.914   2.685
  727   HD11  ILE 114          HD11      ILE 114   0.697   8.727   2.849
  728   HD12  ILE 114          HD12      ILE 114   0.173  10.370   3.219
  729   HD13  ILE 114          HD13      ILE 114   1.568  10.101   2.171
  730    H    GLN 115           HN       GLN 115  -0.267  12.510  -2.104
  731    HA   GLN 115           HA       GLN 115  -1.625  14.921  -1.612
  732    HB2  GLN 115           HB2      GLN 115  -0.169  14.156  -4.128
  733    HB3  GLN 115           HB1      GLN 115  -0.469  15.780  -3.522
  734    HG2  GLN 115           HG2      GLN 115   0.884  15.193  -1.511
  735    HG3  GLN 115           HG1      GLN 115   1.295  13.682  -2.322
  736   HE21  GLN 115          HE21      GLN 115   1.328  14.921  -4.947
  737   HE22  GLN 115          HE22      GLN 115   2.788  15.832  -5.027
  738    H    ALA 116           HN       ALA 116  -1.960  12.538  -4.199
  739    HA   ALA 116           HA       ALA 116  -4.166  13.739  -5.504
  740    HB1  ALA 116           HB1      ALA 116  -4.522  11.532  -6.501
  741    HB2  ALA 116           HB2      ALA 116  -3.401  10.826  -5.335
  742    HB3  ALA 116           HB3      ALA 116  -2.816  11.979  -6.537
  743    H    LEU 117           HN       LEU 117  -3.909  11.241  -3.035
  744    HA   LEU 117           HA       LEU 117  -6.584  10.692  -2.582
  745    HB2  LEU 117           HB2      LEU 117  -4.066  10.456  -1.084
  746    HB3  LEU 117           HB1      LEU 117  -5.502  10.499  -0.089
  747    HG   LEU 117           HG       LEU 117  -6.259   8.447  -0.851
  748   HD11  LEU 117          HD11      LEU 117  -5.484   7.349  -2.904
  749   HD12  LEU 117          HD12      LEU 117  -4.502   8.768  -3.279
  750   HD13  LEU 117          HD13      LEU 117  -6.260   8.897  -3.230
  751   HD21  LEU 117          HD21      LEU 117  -4.136   8.236   0.383
  752   HD22  LEU 117          HD22      LEU 117  -3.271   8.219  -1.157
  753   HD23  LEU 117          HD23      LEU 117  -4.394   6.918  -0.760
  754    H    ASP 118           HN       ASP 118  -4.653  13.423  -1.527
  755    HA   ASP 118           HA       ASP 118  -6.385  14.331   0.511
  756    HB2  ASP 118           HB2      ASP 118  -4.034  15.060   0.284
  757    HB3  ASP 118           HB1      ASP 118  -4.468  15.963  -1.166
  758    H    ALA 119           HN       ALA 119  -6.323  14.849  -2.959
  759    HA   ALA 119           HA       ALA 119  -8.414  16.787  -3.015
  760    HB1  ALA 119           HB1      ALA 119  -7.569  14.814  -5.142
  761    HB2  ALA 119           HB2      ALA 119  -6.926  16.442  -4.928
  762    HB3  ALA 119           HB3      ALA 119  -8.613  16.214  -5.388
  763    H    GLU 120           HN       GLU 120  -8.309  13.255  -3.345
  764    HA   GLU 120           HA       GLU 120 -11.070  12.862  -3.487
  765    HB2  GLU 120           HB2      GLU 120  -8.758  11.152  -2.682
  766    HB3  GLU 120           HB1      GLU 120 -10.392  10.585  -2.426
  767    HG2  GLU 120           HG2      GLU 120  -9.668   9.675  -4.445
  768    HG3  GLU 120           HG1      GLU 120 -10.826  10.931  -4.852
  769    H    ILE 121           HN       ILE 121  -8.944  13.441  -0.758
  770    HA   ILE 121           HA       ILE 121 -10.639  12.744   1.323
  771    HB   ILE 121           HB       ILE 121  -8.332  14.512   1.053
  772   HG12  ILE 121          HG12      ILE 121  -7.833  13.566   3.307
  773   HG13  ILE 121          HG11      ILE 121  -9.398  12.762   3.276
  774   HG21  ILE 121          HG21      ILE 121  -8.698  15.797   3.095
  775   HG22  ILE 121          HG22      ILE 121 -10.341  15.166   3.203
  776   HG23  ILE 121          HG23      ILE 121  -9.880  16.203   1.854
  777   HD11  ILE 121          HD11      ILE 121  -7.120  12.290   1.371
  778   HD12  ILE 121          HD12      ILE 121  -8.690  11.486   1.319
  779   HD13  ILE 121          HD13      ILE 121  -7.616  11.237   2.697
  780    H    ARG 122           HN       ARG 122 -10.756  15.535  -0.817
  781    HA   ARG 122           HA       ARG 122 -12.733  16.987   0.557
  782    HB2  ARG 122           HB2      ARG 122 -11.613  18.046  -1.266
  783    HB3  ARG 122           HB1      ARG 122 -12.101  16.785  -2.387
  784    HG2  ARG 122           HG2      ARG 122 -13.353  18.884  -2.686
  785    HG3  ARG 122           HG1      ARG 122 -14.390  17.514  -2.294
  786    HD2  ARG 122           HD2      ARG 122 -15.122  19.436  -1.048
  787    HD3  ARG 122           HD1      ARG 122 -14.422  18.262   0.063
  788    HE   ARG 122           HE       ARG 122 -12.582  20.286  -0.844
  789   HH11  ARG 122          HH11      ARG 122 -14.951  19.391   1.576
  790   HH12  ARG 122          HH12      ARG 122 -14.365  20.523   2.750
  791   HH21  ARG 122          HH21      ARG 122 -11.820  21.788   0.699
  792   HH22  ARG 122          HH22      ARG 122 -12.582  21.888   2.256
  793    H    LYS 123           HN       LYS 123 -13.035  14.364  -1.857
  794    HA   LYS 123           HA       LYS 123 -15.887  14.337  -1.783
  795    HB2  LYS 123           HB2      LYS 123 -15.819  12.462  -3.134
  796    HB3  LYS 123           HB1      LYS 123 -14.267  13.192  -3.482
  797    HG2  LYS 123           HG2      LYS 123 -13.608  11.529  -1.466
  798    HG3  LYS 123           HG1      LYS 123 -14.889  10.626  -2.221
  799    HD2  LYS 123           HD2      LYS 123 -12.454  11.714  -3.586
  800    HD3  LYS 123           HD1      LYS 123 -12.736  10.029  -3.154
  801    HE2  LYS 123           HE2      LYS 123 -14.348   9.753  -4.745
  802    HE3  LYS 123           HE1      LYS 123 -14.730  11.472  -4.768
  803    HZ1  LYS 123           HZ1      LYS 123 -12.281  10.227  -5.898
  804    HZ2  LYS 123           HZ2      LYS 123 -12.637  11.879  -5.923
  805    HZ3  LYS 123           HZ3      LYS 123 -13.593  10.797  -6.797
  806    H    LEU 124           HN       LEU 124 -13.403  12.810   0.146
  807    HA   LEU 124           HA       LEU 124 -15.087  11.151   1.684
  808    HB2  LEU 124           HB2      LEU 124 -12.438  12.435   2.315
  809    HB3  LEU 124           HB1      LEU 124 -13.255  11.350   3.422
  810    HG   LEU 124           HG       LEU 124 -12.211  10.652   0.675
  811   HD11  LEU 124          HD11      LEU 124 -10.471  10.866   2.356
  812   HD12  LEU 124          HD12      LEU 124 -10.715   9.170   1.941
  813   HD13  LEU 124          HD13      LEU 124 -11.369   9.813   3.447
  814   HD21  LEU 124          HD21      LEU 124 -12.888   8.350   1.270
  815   HD22  LEU 124          HD22      LEU 124 -14.254   9.445   1.064
  816   HD23  LEU 124          HD23      LEU 124 -13.725   8.993   2.684
  817    H    GLU 125           HN       GLU 125 -13.896  14.455   2.265
  818    HA   GLU 125           HA       GLU 125 -15.136  14.833   4.732
  819    HB2  GLU 125           HB2      GLU 125 -14.420  16.848   2.604
  820    HB3  GLU 125           HB1      GLU 125 -14.930  17.273   4.234
  821    HG2  GLU 125           HG2      GLU 125 -13.011  16.028   5.130
  822    HG3  GLU 125           HG1      GLU 125 -12.488  15.681   3.493
  823    H    ARG 126           HN       ARG 126 -16.422  15.060   1.491
  824    HA   ARG 126           HA       ARG 126 -18.906  16.241   2.060
  825    HB2  ARG 126           HB2      ARG 126 -18.178  14.088   0.065
  826    HB3  ARG 126           HB1      ARG 126 -19.747  14.873   0.117
  827    HG2  ARG 126           HG2      ARG 126 -17.136  16.298  -0.324
  828    HG3  ARG 126           HG1      ARG 126 -18.241  15.793  -1.603
  829    HD2  ARG 126           HD2      ARG 126 -20.002  17.187  -0.581
  830    HD3  ARG 126           HD1      ARG 126 -18.839  17.739   0.622
  831    HE   ARG 126           HE       ARG 126 -17.678  18.281  -1.803
  832   HH11  ARG 126          HH11      ARG 126 -20.680  19.148  -0.223
  833   HH12  ARG 126          HH12      ARG 126 -20.804  20.684  -1.025
  834   HH21  ARG 126          HH21      ARG 126 -17.839  20.304  -2.863
  835   HH22  ARG 126          HH22      ARG 126 -19.188  21.339  -2.526
  836    H    LEU 127           HN       LEU 127 -17.844  12.880   2.211
  837    HA   LEU 127           HA       LEU 127 -20.242  11.744   3.152
  838    HB2  LEU 127           HB2      LEU 127 -18.427  10.420   2.216
  839    HB3  LEU 127           HB1      LEU 127 -17.358  10.916   3.510
  840    HG   LEU 127           HG       LEU 127 -19.085   9.749   5.058
  841   HD11  LEU 127          HD11      LEU 127 -20.235   7.877   4.000
  842   HD12  LEU 127          HD12      LEU 127 -19.691   8.434   2.418
  843   HD13  LEU 127          HD13      LEU 127 -20.798   9.422   3.368
  844   HD21  LEU 127          HD21      LEU 127 -16.792   8.999   4.716
  845   HD22  LEU 127          HD22      LEU 127 -17.272   8.180   3.229
  846   HD23  LEU 127          HD23      LEU 127 -17.899   7.629   4.781
  847    H    LEU 128           HN       LEU 128 -17.254  12.400   4.978
  848    HA   LEU 128           HA       LEU 128 -18.028  12.087   7.536
  849    HB2  LEU 128           HB2      LEU 128 -16.207  14.094   6.254
  850    HB3  LEU 128           HB1      LEU 128 -16.412  14.047   7.991
  851    HG   LEU 128           HG       LEU 128 -15.575  11.747   8.020
  852   HD11  LEU 128          HD11      LEU 128 -14.501  10.763   6.085
  853   HD12  LEU 128          HD12      LEU 128 -15.063  12.106   5.091
  854   HD13  LEU 128          HD13      LEU 128 -16.227  11.000   5.818
  855   HD21  LEU 128          HD21      LEU 128 -13.237  12.285   7.521
  856   HD22  LEU 128          HD22      LEU 128 -14.046  13.609   8.360
  857   HD23  LEU 128          HD23      LEU 128 -13.771  13.708   6.616
  858    H    GLU 129           HN       GLU 129 -18.056  15.303   5.981
  859    HA   GLU 129           HA       GLU 129 -19.197  16.541   8.238
  860    HB2  GLU 129           HB2      GLU 129 -19.033  17.532   5.395
  861    HB3  GLU 129           HB1      GLU 129 -19.437  18.521   6.793
  862    HG2  GLU 129           HG2      GLU 129 -17.217  17.906   7.758
  863    HG3  GLU 129           HG1      GLU 129 -16.829  17.147   6.214
  864    H    SER 130           HN       SER 130 -20.693  15.200   5.340
  865    HA   SER 130           HA       SER 130 -23.221  16.462   5.941
  866    HB2  SER 130           HB2      SER 130 -22.523  16.050   3.601
  867    HB3  SER 130           HB1      SER 130 -22.585  14.316   3.902
  868    HG   SER 130           HG       SER 130 -24.809  16.039   4.272
  869    H    GLY 131           HN       GLY 131 -21.613  13.540   6.746
  870    HA2  GLY 131           HA2      GLY 131 -22.237  11.862   8.200
  871    HA3  GLY 131           HA1      GLY 131 -23.759  12.703   8.455
  872    H    LEU 132           HN       LEU 132 -22.578  11.835   5.304
  873    HA   LEU 132           HA       LEU 132 -25.010  10.672   4.526
  874    HB2  LEU 132           HB2      LEU 132 -23.546  11.705   2.934
  875    HB3  LEU 132           HB1      LEU 132 -22.252  10.596   3.323
  876    HG   LEU 132           HG       LEU 132 -23.641   8.744   2.384
  877   HD11  LEU 132          HD11      LEU 132 -25.836   9.750   2.614
  878   HD12  LEU 132          HD12      LEU 132 -25.517   9.359   0.925
  879   HD13  LEU 132          HD13      LEU 132 -25.390  11.026   1.482
  880   HD21  LEU 132          HD21      LEU 132 -21.868   9.801   1.110
  881   HD22  LEU 132          HD22      LEU 132 -22.990  11.041   0.550
  882   HD23  LEU 132          HD23      LEU 132 -23.215   9.360   0.059
  883    H    THR 133           HN       THR 133 -21.893   9.224   5.386
  884    HA   THR 133           HA       THR 133 -21.291   7.168   6.099
  885    HB   THR 133           HB       THR 133 -24.233   6.674   6.582
  886    HG1  THR 133           HG1      THR 133 -22.508   8.403   7.734
  887   HG21  THR 133          HG21      THR 133 -23.399   5.114   8.305
  888   HG22  THR 133          HG22      THR 133 -21.747   5.431   7.774
  889   HG23  THR 133          HG23      THR 133 -22.889   4.642   6.685
  Start of MODEL    5
    1    H1   MET   1           HT1      MET   1  27.067  -6.031   4.082
    2    H2   MET   1           HT2      MET   1  26.498  -4.440   4.157
    3    H3   MET   1           HT3      MET   1  27.595  -5.004   5.314
    4    HA   MET   1           HA       MET   1  29.311  -5.223   3.693
    5    HB2  MET   1           HB2      MET   1  27.171  -4.285   1.780
    6    HB3  MET   1           HB1      MET   1  28.884  -4.294   1.387
    7    HG2  MET   1           HG2      MET   1  28.932  -6.722   1.749
    8    HG3  MET   1           HG1      MET   1  27.199  -6.689   2.071
    9    HE1  MET   1           HE1      MET   1  27.581  -8.403  -1.471
   10    HE2  MET   1           HE2      MET   1  26.874  -8.580   0.134
   11    HE3  MET   1           HE3      MET   1  28.626  -8.544  -0.059
   12    H    ASP   2           HN       ASP   2  29.212  -3.590   5.652
   13    HA   ASP   2           HA       ASP   2  28.865  -0.829   4.858
   14    HB2  ASP   2           HB2      ASP   2  29.746  -2.112   7.450
   15    HB3  ASP   2           HB1      ASP   2  29.624  -0.370   7.222
   16    H    SER   3           HN       SER   3  30.886  -2.363   3.482
   17    HA   SER   3           HA       SER   3  33.401  -1.217   4.385
   18    HB2  SER   3           HB2      SER   3  34.273  -2.475   2.340
   19    HB3  SER   3           HB1      SER   3  33.588  -3.470   3.624
   20    HG   SER   3           HG       SER   3  32.262  -4.203   2.182
   21    H    ALA   4           HN       ALA   4  31.359  -1.212   1.477
   22    HA   ALA   4           HA       ALA   4  32.668   1.164   0.457
   23    HB1  ALA   4           HB1      ALA   4  30.287  -0.358  -0.605
   24    HB2  ALA   4           HB2      ALA   4  31.964  -0.588  -1.098
   25    HB3  ALA   4           HB3      ALA   4  31.146   0.935  -1.442
   26    H    ILE   5           HN       ILE   5  29.696   0.238   2.035
   27    HA   ILE   5           HA       ILE   5  28.543   2.896   1.858
   28    HB   ILE   5           HB       ILE   5  27.570   0.556   3.509
   29   HG12  ILE   5          HG12      ILE   5  26.773   1.256   0.674
   30   HG13  ILE   5          HG11      ILE   5  27.852  -0.066   1.106
   31   HG21  ILE   5          HG21      ILE   5  25.399   1.654   3.332
   32   HG22  ILE   5          HG22      ILE   5  26.120   2.943   2.369
   33   HG23  ILE   5          HG23      ILE   5  26.593   2.732   4.055
   34   HD11  ILE   5          HD11      ILE   5  26.047  -1.123   2.363
   35   HD12  ILE   5          HD12      ILE   5  25.610  -0.872   0.674
   36   HD13  ILE   5          HD13      ILE   5  24.968   0.199   1.919
   37    H    SER   6           HN       SER   6  28.590   4.414   3.496
   38    HA   SER   6           HA       SER   6  29.939   3.608   5.983
   39    HB2  SER   6           HB2      SER   6  31.044   5.454   4.785
   40    HB3  SER   6           HB1      SER   6  29.541   6.370   4.790
   41    HG   SER   6           HG       SER   6  31.119   5.622   7.031
   42    H    LYS   7           HN       LYS   7  29.072   4.970   7.936
   43    HA   LYS   7           HA       LYS   7  26.402   4.404   8.430
   44    HB2  LYS   7           HB2      LYS   7  28.187   4.940  10.105
   45    HB3  LYS   7           HB1      LYS   7  28.062   6.626   9.632
   46    HG2  LYS   7           HG2      LYS   7  26.845   6.310  11.627
   47    HG3  LYS   7           HG1      LYS   7  25.691   6.593  10.327
   48    HD2  LYS   7           HD2      LYS   7  24.838   4.820  11.684
   49    HD3  LYS   7           HD1      LYS   7  25.394   4.112  10.168
   50    HE2  LYS   7           HE2      LYS   7  26.065   2.741  12.064
   51    HE3  LYS   7           HE1      LYS   7  27.474   3.421  11.254
   52    HZ1  LYS   7           HZ1      LYS   7  27.622   3.548  13.679
   53    HZ2  LYS   7           HZ2      LYS   7  26.246   4.530  13.719
   54    HZ3  LYS   7           HZ3      LYS   7  27.658   5.080  12.967
   55    H    GLU   8           HN       GLU   8  27.966   7.083   6.911
   56    HA   GLU   8           HA       GLU   8  26.143   9.108   6.824
   57    HB2  GLU   8           HB2      GLU   8  27.859   8.050   4.568
   58    HB3  GLU   8           HB1      GLU   8  27.096   9.638   4.594
   59    HG2  GLU   8           HG2      GLU   8  29.219   8.636   6.472
   60    HG3  GLU   8           HG1      GLU   8  29.422   9.821   5.185
   61    H    ASP   9           HN       ASP   9  26.312   6.373   4.555
   62    HA   ASP   9           HA       ASP   9  23.886   7.242   3.241
   63    HB2  ASP   9           HB2      ASP   9  25.800   6.339   1.956
   64    HB3  ASP   9           HB1      ASP   9  25.573   4.785   2.748
   65    H    GLU  10           HN       GLU  10  24.876   4.832   5.549
   66    HA   GLU  10           HA       GLU  10  22.657   3.118   5.355
   67    HB2  GLU  10           HB2      GLU  10  24.584   2.367   6.557
   68    HB3  GLU  10           HB1      GLU  10  24.494   3.729   7.670
   69    HG2  GLU  10           HG2      GLU  10  22.526   2.888   8.679
   70    HG3  GLU  10           HG1      GLU  10  22.335   1.655   7.435
   71    H    GLU  11           HN       GLU  11  23.284   5.727   7.707
   72    HA   GLU  11           HA       GLU  11  20.842   5.731   8.993
   73    HB2  GLU  11           HB2      GLU  11  22.641   8.073   8.351
   74    HB3  GLU  11           HB1      GLU  11  21.330   8.112   9.522
   75    HG2  GLU  11           HG2      GLU  11  23.665   6.231   9.694
   76    HG3  GLU  11           HG1      GLU  11  23.611   7.806  10.482
   77    H    ARG  12           HN       ARG  12  21.816   7.286   6.011
   78    HA   ARG  12           HA       ARG  12  19.494   8.798   5.550
   79    HB2  ARG  12           HB2      ARG  12  21.594   9.183   4.358
   80    HB3  ARG  12           HB1      ARG  12  21.455   7.614   3.581
   81    HG2  ARG  12           HG2      ARG  12  20.802   9.322   2.034
   82    HG3  ARG  12           HG1      ARG  12  19.379   8.381   2.486
   83    HD2  ARG  12           HD2      ARG  12  18.772  10.127   4.110
   84    HD3  ARG  12           HD1      ARG  12  20.171  11.068   3.597
   85    HE   ARG  12           HE       ARG  12  18.229  10.321   1.556
   86   HH11  ARG  12          HH11      ARG  12  19.511  12.780   3.685
   87   HH12  ARG  12          HH12      ARG  12  18.815  14.095   2.794
   88   HH21  ARG  12          HH21      ARG  12  17.301  12.036   0.385
   89   HH22  ARG  12          HH22      ARG  12  17.565  13.672   0.904
   90    H    TYR  13           HN       TYR  13  20.403   5.505   4.601
   91    HA   TYR  13           HA       TYR  13  18.077   5.071   3.029
   92    HB2  TYR  13           HB2      TYR  13  19.954   3.725   2.496
   93    HB3  TYR  13           HB1      TYR  13  20.161   3.213   4.169
   94    HD1  TYR  13           HD1      TYR  13  17.343   3.220   1.718
   95    HD2  TYR  13           HD2      TYR  13  19.678   0.994   4.484
   96    HE1  TYR  13           HE1      TYR  13  15.941   1.247   1.298
   97    HE2  TYR  13           HE2      TYR  13  18.290  -0.995   4.067
   98    HH   TYR  13           HH       TYR  13  15.886  -1.059   1.535
   99    H    GLN  14           HN       GLN  14  19.017   4.003   6.295
  100    HA   GLN  14           HA       GLN  14  16.797   2.489   6.922
  101    HB2  GLN  14           HB2      GLN  14  18.396   4.299   8.728
  102    HB3  GLN  14           HB1      GLN  14  17.288   3.061   9.285
  103    HG2  GLN  14           HG2      GLN  14  18.773   1.499   7.804
  104    HG3  GLN  14           HG1      GLN  14  19.956   2.786   8.001
  105   HE21  GLN  14          HE21      GLN  14  20.057   0.067   8.982
  106   HE22  GLN  14          HE22      GLN  14  20.205   0.176  10.702
  107    H    LYS  15           HN       LYS  15  17.228   5.943   7.679
  108    HA   LYS  15           HA       LYS  15  14.610   6.299   8.588
  109    HB2  LYS  15           HB2      LYS  15  16.587   8.307   7.519
  110    HB3  LYS  15           HB1      LYS  15  15.052   8.740   8.269
  111    HG2  LYS  15           HG2      LYS  15  17.204   7.128   9.621
  112    HG3  LYS  15           HG1      LYS  15  16.991   8.870   9.804
  113    HD2  LYS  15           HD2      LYS  15  14.975   8.631  10.941
  114    HD3  LYS  15           HD1      LYS  15  14.712   6.998  10.332
  115    HE2  LYS  15           HE2      LYS  15  16.476   6.144  11.723
  116    HE3  LYS  15           HE1      LYS  15  16.892   7.772  12.259
  117    HZ1  LYS  15           HZ1      LYS  15  14.776   7.946  13.353
  118    HZ2  LYS  15           HZ2      LYS  15  15.550   6.540  13.883
  119    HZ3  LYS  15           HZ3      LYS  15  14.288   6.438  12.764
  120    H    LEU  16           HN       LEU  16  15.921   6.211   5.389
  121    HA   LEU  16           HA       LEU  16  13.795   7.535   4.061
  122    HB2  LEU  16           HB2      LEU  16  16.090   6.996   3.127
  123    HB3  LEU  16           HB1      LEU  16  15.523   5.349   2.918
  124    HG   LEU  16           HG       LEU  16  13.866   6.058   1.307
  125   HD11  LEU  16          HD11      LEU  16  13.788   8.440   0.597
  126   HD12  LEU  16          HD12      LEU  16  14.806   8.844   1.975
  127   HD13  LEU  16          HD13      LEU  16  13.195   8.171   2.235
  128   HD21  LEU  16          HD21      LEU  16  16.159   5.639   0.557
  129   HD22  LEU  16          HD22      LEU  16  16.526   7.353   0.757
  130   HD23  LEU  16          HD23      LEU  16  15.338   6.840  -0.443
  131    H    VAL  17           HN       VAL  17  14.473   4.107   4.740
  132    HA   VAL  17           HA       VAL  17  12.105   3.093   3.591
  133    HB   VAL  17           HB       VAL  17  12.613   1.051   4.488
  134   HG11  VAL  17          HG11      VAL  17  15.023   0.774   4.688
  135   HG12  VAL  17          HG12      VAL  17  15.201   2.521   4.867
  136   HG13  VAL  17          HG13      VAL  17  14.596   1.847   3.353
  137   HG21  VAL  17          HG21      VAL  17  12.144   1.601   6.813
  138   HG22  VAL  17          HG22      VAL  17  13.725   2.370   6.963
  139   HG23  VAL  17          HG23      VAL  17  13.613   0.631   6.684
  140    H    THR  18           HN       THR  18  12.837   4.530   6.677
  141    HA   THR  18           HA       THR  18  10.510   3.957   8.066
  142    HB   THR  18           HB       THR  18  12.451   6.261   8.118
  143    HG1  THR  18           HG1      THR  18  13.401   4.450   8.917
  144   HG21  THR  18          HG21      THR  18  10.168   5.706   9.980
  145   HG22  THR  18          HG22      THR  18  10.389   7.115   8.941
  146   HG23  THR  18          HG23      THR  18  11.480   6.841  10.299
  147    H    GLU  19           HN       GLU  19  11.388   6.859   6.211
  148    HA   GLU  19           HA       GLU  19   8.940   8.162   6.249
  149    HB2  GLU  19           HB2      GLU  19  11.023   8.121   4.048
  150    HB3  GLU  19           HB1      GLU  19   9.738   9.317   4.213
  151    HG2  GLU  19           HG2      GLU  19  10.656   9.981   6.394
  152    HG3  GLU  19           HG1      GLU  19  11.956   8.802   6.193
  153    H    ASN  20           HN       ASN  20  10.112   5.610   4.203
  154    HA   ASN  20           HA       ASN  20   8.071   5.758   2.239
  155    HB2  ASN  20           HB2      ASN  20  10.386   4.810   1.966
  156    HB3  ASN  20           HB1      ASN  20   9.854   3.417   2.896
  157   HD21  ASN  20          HD21      ASN  20  10.352   2.114   1.131
  158   HD22  ASN  20          HD22      ASN  20   9.330   2.033  -0.256
  159    H    GLU  21           HN       GLU  21   8.503   3.751   5.163
  160    HA   GLU  21           HA       GLU  21   6.167   2.194   4.585
  161    HB2  GLU  21           HB2      GLU  21   7.708   2.460   7.162
  162    HB3  GLU  21           HB1      GLU  21   6.586   1.170   6.741
  163    HG2  GLU  21           HG2      GLU  21   8.936   1.730   5.018
  164    HG3  GLU  21           HG1      GLU  21   9.136   0.808   6.495
  165    H    GLN  22           HN       GLN  22   6.855   5.028   6.571
  166    HA   GLN  22           HA       GLN  22   4.644   5.032   8.253
  167    HB2  GLN  22           HB2      GLN  22   5.903   7.448   6.944
  168    HB3  GLN  22           HB1      GLN  22   4.860   7.475   8.356
  169    HG2  GLN  22           HG2      GLN  22   6.499   6.263   9.654
  170    HG3  GLN  22           HG1      GLN  22   7.539   6.112   8.240
  171   HE21  GLN  22          HE21      GLN  22   6.308   8.256  10.680
  172   HE22  GLN  22          HE22      GLN  22   7.424   9.544  10.395
  173    H    LEU  23           HN       LEU  23   4.943   6.631   5.095
  174    HA   LEU  23           HA       LEU  23   2.216   7.448   5.221
  175    HB2  LEU  23           HB2      LEU  23   2.629   8.777   3.396
  176    HB3  LEU  23           HB1      LEU  23   4.158   8.742   4.222
  177    HG   LEU  23           HG       LEU  23   3.434   7.356   1.650
  178   HD11  LEU  23          HD11      LEU  23   5.224   8.750   0.768
  179   HD12  LEU  23          HD12      LEU  23   5.471   9.451   2.367
  180   HD13  LEU  23          HD13      LEU  23   3.954   9.723   1.508
  181   HD21  LEU  23          HD21      LEU  23   5.726   6.523   1.594
  182   HD22  LEU  23          HD22      LEU  23   4.821   5.833   2.942
  183   HD23  LEU  23          HD23      LEU  23   5.986   7.126   3.232
  184    H    GLN  24           HN       GLN  24   3.880   4.719   3.897
  185    HA   GLN  24           HA       GLN  24   1.999   3.712   2.134
  186    HB2  GLN  24           HB2      GLN  24   3.707   2.351   4.179
  187    HB3  GLN  24           HB1      GLN  24   2.588   1.427   3.196
  188    HG2  GLN  24           HG2      GLN  24   3.802   2.652   1.240
  189    HG3  GLN  24           HG1      GLN  24   5.079   2.850   2.428
  190   HE21  GLN  24          HE21      GLN  24   6.256   1.081   3.069
  191   HE22  GLN  24          HE22      GLN  24   6.124  -0.468   2.324
  192    H    ARG  25           HN       ARG  25   2.064   3.541   5.645
  193    HA   ARG  25           HA       ARG  25  -0.375   2.182   5.999
  194    HB2  ARG  25           HB2      ARG  25   0.758   2.090   7.952
  195    HB3  ARG  25           HB1      ARG  25   1.639   3.570   7.613
  196    HG2  ARG  25           HG2      ARG  25  -0.590   4.732   8.178
  197    HG3  ARG  25           HG1      ARG  25  -0.990   3.205   8.976
  198    HD2  ARG  25           HD2      ARG  25   1.105   3.393  10.280
  199    HD3  ARG  25           HD1      ARG  25   1.419   4.950   9.508
  200    HE   ARG  25           HE       ARG  25  -1.117   4.741  10.894
  201   HH11  ARG  25          HH11      ARG  25   2.263   5.636  11.101
  202   HH12  ARG  25          HH12      ARG  25   2.021   6.731  12.424
  203   HH21  ARG  25          HH21      ARG  25  -1.434   6.162  12.642
  204   HH22  ARG  25          HH22      ARG  25  -0.081   7.024  13.305
  205    H    LEU  26           HN       LEU  26   0.509   5.593   5.905
  206    HA   LEU  26           HA       LEU  26  -1.997   6.639   6.656
  207    HB2  LEU  26           HB2      LEU  26   0.154   7.922   4.967
  208    HB3  LEU  26           HB1      LEU  26  -1.119   8.763   5.840
  209    HG   LEU  26           HG       LEU  26   1.030   7.099   7.160
  210   HD11  LEU  26          HD11      LEU  26   0.829  10.099   7.061
  211   HD12  LEU  26          HD12      LEU  26   1.917   9.140   6.059
  212   HD13  LEU  26          HD13      LEU  26   2.097   9.126   7.811
  213   HD21  LEU  26          HD21      LEU  26  -1.034   8.973   8.305
  214   HD22  LEU  26          HD22      LEU  26   0.246   8.173   9.216
  215   HD23  LEU  26          HD23      LEU  26  -1.023   7.216   8.451
  216    H    ILE  27           HN       ILE  27  -0.612   5.745   3.556
  217    HA   ILE  27           HA       ILE  27  -2.732   6.639   1.915
  218    HB   ILE  27           HB       ILE  27  -0.812   4.335   1.548
  219   HG12  ILE  27          HG12      ILE  27  -0.828   7.069   0.266
  220   HG13  ILE  27          HG11      ILE  27   0.167   6.630   1.662
  221   HG21  ILE  27          HG21      ILE  27  -2.831   3.984   0.220
  222   HG22  ILE  27          HG22      ILE  27  -1.441   4.345  -0.803
  223   HG23  ILE  27          HG23      ILE  27  -2.648   5.591  -0.485
  224   HD11  ILE  27          HD11      ILE  27   1.322   4.972   0.353
  225   HD12  ILE  27          HD12      ILE  27   1.389   6.534  -0.468
  226   HD13  ILE  27          HD13      ILE  27   0.274   5.290  -1.028
  227    H    THR  28           HN       THR  28  -2.007   3.442   3.294
  228    HA   THR  28           HA       THR  28  -4.181   2.095   2.245
  229    HB   THR  28           HB       THR  28  -2.097   1.230   3.631
  230    HG1  THR  28           HG1      THR  28  -3.745  -0.008   2.450
  231   HG21  THR  28          HG21      THR  28  -2.820   0.340   5.827
  232   HG22  THR  28          HG22      THR  28  -4.314   1.274   5.684
  233   HG23  THR  28          HG23      THR  28  -2.758   2.104   5.798
  234    H    GLN  29           HN       GLN  29  -4.048   4.082   5.157
  235    HA   GLN  29           HA       GLN  29  -6.486   3.337   6.330
  236    HB2  GLN  29           HB2      GLN  29  -5.243   6.093   6.270
  237    HB3  GLN  29           HB1      GLN  29  -6.440   5.524   7.421
  238    HG2  GLN  29           HG2      GLN  29  -3.685   4.368   7.128
  239    HG3  GLN  29           HG1      GLN  29  -4.135   5.611   8.288
  240   HE21  GLN  29          HE21      GLN  29  -4.417   2.270   7.410
  241   HE22  GLN  29          HE22      GLN  29  -5.086   1.719   8.904
  242    H    LYS  30           HN       LYS  30  -5.745   6.022   4.180
  243    HA   LYS  30           HA       LYS  30  -8.440   6.806   3.791
  244    HB2  LYS  30           HB2      LYS  30  -6.065   7.391   2.013
  245    HB3  LYS  30           HB1      LYS  30  -7.562   8.308   2.107
  246    HG2  LYS  30           HG2      LYS  30  -7.042   8.948   4.401
  247    HG3  LYS  30           HG1      LYS  30  -5.553   8.006   4.332
  248    HD2  LYS  30           HD2      LYS  30  -4.789   9.443   2.461
  249    HD3  LYS  30           HD1      LYS  30  -6.241  10.424   2.664
  250    HE2  LYS  30           HE2      LYS  30  -4.101   9.975   4.744
  251    HE3  LYS  30           HE1      LYS  30  -4.303  11.429   3.770
  252    HZ1  LYS  30           HZ1      LYS  30  -6.235  10.382   5.764
  253    HZ2  LYS  30           HZ2      LYS  30  -6.482  11.747   4.797
  254    HZ3  LYS  30           HZ3      LYS  30  -5.242  11.737   5.944
  255    H    GLU  31           HN       GLU  31  -6.161   4.992   1.725
  256    HA   GLU  31           HA       GLU  31  -7.705   4.518  -0.465
  257    HB2  GLU  31           HB2      GLU  31  -5.499   3.087   0.862
  258    HB3  GLU  31           HB1      GLU  31  -6.436   2.158  -0.301
  259    HG2  GLU  31           HG2      GLU  31  -5.171   4.818  -0.882
  260    HG3  GLU  31           HG1      GLU  31  -4.443   3.260  -1.253
  261    H    GLU  32           HN       GLU  32  -7.722   2.466   2.500
  262    HA   GLU  32           HA       GLU  32  -9.484   0.566   1.389
  263    HB2  GLU  32           HB2      GLU  32  -9.917  -0.148   3.741
  264    HB3  GLU  32           HB1      GLU  32  -8.217  -0.068   3.311
  265    HG2  GLU  32           HG2      GLU  32  -7.924   1.954   4.532
  266    HG3  GLU  32           HG1      GLU  32  -9.666   2.107   4.795
  267    H    LYS  33           HN       LYS  33 -10.090   3.570   3.096
  268    HA   LYS  33           HA       LYS  33 -12.917   3.152   3.311
  269    HB2  LYS  33           HB2      LYS  33 -11.269   5.677   3.508
  270    HB3  LYS  33           HB1      LYS  33 -12.978   5.560   3.902
  271    HG2  LYS  33           HG2      LYS  33 -12.465   3.962   5.673
  272    HG3  LYS  33           HG1      LYS  33 -10.750   4.075   5.277
  273    HD2  LYS  33           HD2      LYS  33 -10.730   6.420   5.875
  274    HD3  LYS  33           HD1      LYS  33 -12.471   6.385   6.169
  275    HE2  LYS  33           HE2      LYS  33 -10.391   4.808   7.683
  276    HE3  LYS  33           HE1      LYS  33 -11.201   6.265   8.261
  277    HZ1  LYS  33           HZ1      LYS  33 -13.318   5.065   8.096
  278    HZ2  LYS  33           HZ2      LYS  33 -12.252   4.321   9.174
  279    HZ3  LYS  33           HZ3      LYS  33 -12.492   3.663   7.638
  280    H    ILE  34           HN       ILE  34 -10.829   5.067   1.183
  281    HA   ILE  34           HA       ILE  34 -12.883   6.082  -0.467
  282    HB   ILE  34           HB       ILE  34  -9.944   5.639  -1.028
  283   HG12  ILE  34          HG12      ILE  34 -11.332   8.264  -0.627
  284   HG13  ILE  34          HG11      ILE  34 -10.855   7.295   0.767
  285   HG21  ILE  34          HG21      ILE  34 -10.246   7.192  -2.910
  286   HG22  ILE  34          HG22      ILE  34 -11.989   7.139  -2.648
  287   HG23  ILE  34          HG23      ILE  34 -11.125   5.679  -3.130
  288   HD11  ILE  34          HD11      ILE  34  -9.172   8.967   0.241
  289   HD12  ILE  34          HD12      ILE  34  -8.994   8.286  -1.376
  290   HD13  ILE  34          HD13      ILE  34  -8.538   7.334   0.039
  291    H    ARG  35           HN       ARG  35 -11.103   3.074  -0.451
  292    HA   ARG  35           HA       ARG  35 -11.580   2.002  -2.894
  293    HB2  ARG  35           HB2      ARG  35 -10.467   1.141  -0.644
  294    HB3  ARG  35           HB1      ARG  35 -12.017   0.330  -0.472
  295    HG2  ARG  35           HG2      ARG  35 -11.689  -0.673  -2.675
  296    HG3  ARG  35           HG1      ARG  35 -10.099   0.080  -2.749
  297    HD2  ARG  35           HD2      ARG  35  -9.363  -1.159  -0.826
  298    HD3  ARG  35           HD1      ARG  35 -10.978  -1.820  -0.584
  299    HE   ARG  35           HE       ARG  35  -9.833  -2.439  -3.151
  300   HH11  ARG  35          HH11      ARG  35 -10.040  -3.401   0.200
  301   HH12  ARG  35          HH12      ARG  35  -9.768  -5.082  -0.123
  302   HH21  ARG  35          HH21      ARG  35  -9.425  -4.651  -3.592
  303   HH22  ARG  35          HH22      ARG  35  -9.416  -5.795  -2.288
  304    H    VAL  36           HN       VAL  36 -13.723   1.927  -0.049
  305    HA   VAL  36           HA       VAL  36 -15.818   0.547  -1.355
  306    HB   VAL  36           HB       VAL  36 -16.256   2.460   0.922
  307   HG11  VAL  36          HG11      VAL  36 -17.926   0.714   1.553
  308   HG12  VAL  36          HG12      VAL  36 -17.555  -0.108   0.033
  309   HG13  VAL  36          HG13      VAL  36 -18.254   1.512   0.015
  310   HG21  VAL  36          HG21      VAL  36 -15.153  -0.344   1.088
  311   HG22  VAL  36          HG22      VAL  36 -15.678   0.631   2.461
  312   HG23  VAL  36          HG23      VAL  36 -14.291   1.140   1.494
  313    H    LEU  37           HN       LEU  37 -15.075   3.961  -0.944
  314    HA   LEU  37           HA       LEU  37 -17.452   5.024  -2.023
  315    HB2  LEU  37           HB2      LEU  37 -14.681   6.065  -1.636
  316    HB3  LEU  37           HB1      LEU  37 -15.796   6.975  -2.638
  317    HG   LEU  37           HG       LEU  37 -15.585   7.646  -0.179
  318   HD11  LEU  37          HD11      LEU  37 -17.979   8.158  -0.012
  319   HD12  LEU  37          HD12      LEU  37 -18.295   7.050  -1.349
  320   HD13  LEU  37          HD13      LEU  37 -17.328   8.503  -1.616
  321   HD21  LEU  37          HD21      LEU  37 -16.976   6.422   1.396
  322   HD22  LEU  37          HD22      LEU  37 -15.680   5.401   0.774
  323   HD23  LEU  37          HD23      LEU  37 -17.322   5.210   0.163
  324    H    ARG  38           HN       ARG  38 -14.387   4.086  -3.518
  325    HA   ARG  38           HA       ARG  38 -15.081   5.088  -6.084
  326    HB2  ARG  38           HB2      ARG  38 -13.083   4.123  -6.881
  327    HB3  ARG  38           HB1      ARG  38 -12.771   4.635  -5.240
  328    HG2  ARG  38           HG2      ARG  38 -13.010   2.334  -4.462
  329    HG3  ARG  38           HG1      ARG  38 -13.257   1.820  -6.134
  330    HD2  ARG  38           HD2      ARG  38 -10.898   1.586  -5.205
  331    HD3  ARG  38           HD1      ARG  38 -11.064   2.409  -6.755
  332    HE   ARG  38           HE       ARG  38 -11.039   4.514  -5.254
  333   HH11  ARG  38          HH11      ARG  38  -9.131   1.619  -4.709
  334   HH12  ARG  38          HH12      ARG  38  -7.847   2.475  -3.904
  335   HH21  ARG  38          HH21      ARG  38  -9.341   5.619  -4.226
  336   HH22  ARG  38          HH22      ARG  38  -7.964   4.738  -3.627
  337    H    GLN  39           HN       GLN  39 -15.372   1.944  -4.542
  338    HA   GLN  39           HA       GLN  39 -16.486   0.491  -6.638
  339    HB2  GLN  39           HB2      GLN  39 -17.273   0.447  -3.721
  340    HB3  GLN  39           HB1      GLN  39 -17.673  -0.796  -4.901
  341    HG2  GLN  39           HG2      GLN  39 -14.893   0.001  -4.105
  342    HG3  GLN  39           HG1      GLN  39 -15.772  -1.386  -3.481
  343   HE21  GLN  39          HE21      GLN  39 -16.172  -3.146  -4.860
  344   HE22  GLN  39          HE22      GLN  39 -15.293  -3.370  -6.334
  345    H    ARG  40           HN       ARG  40 -18.054   2.707  -4.379
  346    HA   ARG  40           HA       ARG  40 -20.653   2.509  -5.412
  347    HB2  ARG  40           HB2      ARG  40 -19.191   4.713  -3.968
  348    HB3  ARG  40           HB1      ARG  40 -20.886   4.815  -4.389
  349    HG2  ARG  40           HG2      ARG  40 -21.402   2.907  -3.020
  350    HG3  ARG  40           HG1      ARG  40 -19.689   2.633  -2.706
  351    HD2  ARG  40           HD2      ARG  40 -20.611   3.693  -0.788
  352    HD3  ARG  40           HD1      ARG  40 -19.613   4.879  -1.617
  353    HE   ARG  40           HE       ARG  40 -21.865   5.630  -2.600
  354   HH11  ARG  40          HH11      ARG  40 -21.452   4.291   0.611
  355   HH12  ARG  40          HH12      ARG  40 -22.763   5.195   1.295
  356   HH21  ARG  40          HH21      ARG  40 -23.587   6.836  -1.692
  357   HH22  ARG  40          HH22      ARG  40 -23.974   6.652  -0.012
  358    H    LEU  41           HN       LEU  41 -17.961   4.668  -6.198
  359    HA   LEU  41           HA       LEU  41 -19.372   6.037  -8.256
  360    HB2  LEU  41           HB2      LEU  41 -16.400   5.782  -8.328
  361    HB3  LEU  41           HB1      LEU  41 -17.422   7.128  -8.790
  362    HG   LEU  41           HG       LEU  41 -16.801   6.280  -5.964
  363   HD11  LEU  41          HD11      LEU  41 -14.891   7.266  -7.074
  364   HD12  LEU  41          HD12      LEU  41 -15.551   8.387  -5.885
  365   HD13  LEU  41          HD13      LEU  41 -15.873   8.633  -7.600
  366   HD21  LEU  41          HD21      LEU  41 -18.343   8.672  -6.963
  367   HD22  LEU  41          HD22      LEU  41 -17.932   8.313  -5.282
  368   HD23  LEU  41          HD23      LEU  41 -19.040   7.260  -6.166
  369    H    VAL  42           HN       VAL  42 -17.769   2.974  -8.140
  370    HA   VAL  42           HA       VAL  42 -17.358   2.534 -10.886
  371    HB   VAL  42           HB       VAL  42 -18.104   0.658  -8.633
  372   HG11  VAL  42          HG11      VAL  42 -18.977  -0.320 -10.654
  373   HG12  VAL  42          HG12      VAL  42 -17.548  -1.210 -10.119
  374   HG13  VAL  42          HG13      VAL  42 -17.431  -0.082 -11.472
  375   HG21  VAL  42          HG21      VAL  42 -15.790  -0.125  -8.894
  376   HG22  VAL  42          HG22      VAL  42 -15.876   1.589  -8.488
  377   HG23  VAL  42          HG23      VAL  42 -15.533   1.090 -10.146
  378    H    GLU  43           HN       GLU  43 -20.187   2.351  -8.853
  379    HA   GLU  43           HA       GLU  43 -21.940   1.411 -10.905
  380    HB2  GLU  43           HB2      GLU  43 -22.610   2.765  -8.289
  381    HB3  GLU  43           HB1      GLU  43 -23.713   1.838  -9.295
  382    HG2  GLU  43           HG2      GLU  43 -22.345  -0.164  -8.914
  383    HG3  GLU  43           HG1      GLU  43 -21.301   0.774  -7.848
  384    H    ARG  44           HN       ARG  44 -20.601   4.454 -10.126
  385    HA   ARG  44           HA       ARG  44 -22.730   5.931 -11.453
  386    HB2  ARG  44           HB2      ARG  44 -21.935   7.779 -10.426
  387    HB3  ARG  44           HB1      ARG  44 -21.169   6.622  -9.350
  388    HG2  ARG  44           HG2      ARG  44 -19.106   6.881 -10.355
  389    HG3  ARG  44           HG1      ARG  44 -19.819   7.606 -11.790
  390    HD2  ARG  44           HD2      ARG  44 -20.455   9.577 -10.450
  391    HD3  ARG  44           HD1      ARG  44 -19.689   8.844  -9.043
  392    HE   ARG  44           HE       ARG  44 -17.769   8.944 -11.029
  393   HH11  ARG  44          HH11      ARG  44 -19.736  11.238  -9.280
  394   HH12  ARG  44          HH12      ARG  44 -18.543  12.497  -9.335
  395   HH21  ARG  44          HH21      ARG  44 -16.177  10.576 -11.090
  396   HH22  ARG  44          HH22      ARG  44 -16.530  12.129 -10.392
  397    H    GLY  45           HN       GLY  45 -19.487   4.837 -11.878
  398    HA2  GLY  45           HA2      GLY  45 -18.806   4.142 -14.094
  399    HA3  GLY  45           HA1      GLY  45 -19.642   5.553 -14.727
  400    H    ASP  46           HN       ASP  46 -17.520   5.495 -11.900
  401    HA   ASP  46           HA       ASP  46 -15.894   7.569 -13.153
  402    HB2  ASP  46           HB2      ASP  46 -16.706   7.763 -10.779
  403    HB3  ASP  46           HB1      ASP  46 -15.638   6.429 -10.366
  404    H    ALA  47           HN       ALA  47 -15.676   4.235 -12.143
  405    HA   ALA  47           HA       ALA  47 -12.824   4.059 -12.449
  406    HB1  ALA  47           HB1      ALA  47 -14.886   1.859 -12.277
  407    HB2  ALA  47           HB2      ALA  47 -14.017   2.569 -10.917
  408    HB3  ALA  47           HB3      ALA  47 -13.141   1.656 -12.144
  409    H    LYS  48           HN       LYS  48 -15.474   4.127 -14.510
  410    HA   LYS  48           HA       LYS  48 -14.554   2.626 -16.715
  411    HB2  LYS  48           HB2      LYS  48 -16.870   3.560 -16.374
  412    HB3  LYS  48           HB1      LYS  48 -16.226   5.144 -16.778
  413    HG2  LYS  48           HG2      LYS  48 -17.279   4.219 -18.710
  414    HG3  LYS  48           HG1      LYS  48 -15.536   4.250 -18.979
  415    HD2  LYS  48           HD2      LYS  48 -15.414   1.876 -18.358
  416    HD3  LYS  48           HD1      LYS  48 -17.165   1.854 -18.134
  417    HE2  LYS  48           HE2      LYS  48 -15.718   2.469 -20.702
  418    HE3  LYS  48           HE1      LYS  48 -16.504   0.944 -20.308
  419    HZ1  LYS  48           HZ1      LYS  48 -17.917   2.322 -21.694
  420    HZ2  LYS  48           HZ2      LYS  48 -17.860   3.576 -20.564
  421    HZ3  LYS  48           HZ3      LYS  48 -18.621   2.116 -20.170
  422    H    GLY  49           HN       GLY  49 -13.735   5.752 -15.438
  423    HA2  GLY  49           HA2      GLY  49 -12.360   6.716 -17.758
  424    HA3  GLY  49           HA1      GLY  49 -12.243   7.368 -16.129
  425    H    THR  50           HN       THR  50 -11.613   4.427 -15.369
  426    HA   THR  50           HA       THR  50  -8.750   4.580 -16.017
  427    HB   THR  50           HB       THR  50 -10.062   3.092 -13.725
  428    HG1  THR  50           HG1      THR  50  -9.919   5.615 -13.872
  429   HG21  THR  50          HG21      THR  50  -7.899   2.164 -14.427
  430   HG22  THR  50          HG22      THR  50  -7.789   2.923 -12.839
  431   HG23  THR  50          HG23      THR  50  -7.162   3.758 -14.259
  432    H    GLU  51           HN       GLU  51  -8.790   3.457 -17.964
  433    HA   GLU  51           HA       GLU  51 -10.150   0.941 -18.172
  434    HB2  GLU  51           HB2      GLU  51  -8.621   0.984 -20.381
  435    HB3  GLU  51           HB1      GLU  51 -10.180   1.769 -20.267
  436    HG2  GLU  51           HG2      GLU  51  -8.558   3.207 -21.316
  437    HG3  GLU  51           HG1      GLU  51  -9.074   3.883 -19.775
  438    H    LEU  52           HN       LEU  52  -9.376  -1.026 -17.877
  439    HA   LEU  52           HA       LEU  52  -6.514  -1.268 -17.217
  440    HB2  LEU  52           HB2      LEU  52  -8.834  -2.774 -16.004
  441    HB3  LEU  52           HB1      LEU  52  -7.145  -3.002 -15.598
  442    HG   LEU  52           HG       LEU  52  -8.714  -0.467 -15.122
  443   HD11  LEU  52          HD11      LEU  52  -8.594  -1.072 -12.766
  444   HD12  LEU  52          HD12      LEU  52  -7.793  -2.585 -13.187
  445   HD13  LEU  52          HD13      LEU  52  -9.458  -2.299 -13.692
  446   HD21  LEU  52          HD21      LEU  52  -5.913  -1.261 -14.333
  447   HD22  LEU  52          HD22      LEU  52  -6.754   0.186 -13.781
  448   HD23  LEU  52          HD23      LEU  52  -6.365  -0.008 -15.490
  449    H    ASN  53           HN       ASN  53  -8.680  -2.016 -19.511
  450    HA   ASN  53           HA       ASN  53  -7.502  -4.668 -20.006
  451    HB2  ASN  53           HB2      ASN  53 -10.265  -3.669 -20.713
  452    HB3  ASN  53           HB1      ASN  53  -9.585  -5.181 -21.302
  453   HD21  ASN  53          HD21      ASN  53 -10.873  -3.486 -18.574
  454   HD22  ASN  53          HD22      ASN  53 -11.026  -4.858 -17.531
  455    H    GLY  84           HN       GLY  84  18.599 -16.650 -17.249
  456    HA2  GLY  84           HA2      GLY  84  20.036 -15.976 -14.997
  457    HA3  GLY  84           HA1      GLY  84  20.589 -14.875 -16.256
  458    HA   PRO  85           HA       PRO  85  16.308 -13.693 -14.573
  459    HB2  PRO  85           HB2      PRO  85  16.722 -12.348 -12.316
  460    HB3  PRO  85           HB1      PRO  85  16.711 -14.116 -12.322
  461    HG2  PRO  85           HG2      PRO  85  19.042 -12.237 -12.321
  462    HG3  PRO  85           HG1      PRO  85  18.799 -13.712 -11.364
  463    HD2  PRO  85           HD2      PRO  85  20.284 -13.608 -13.683
  464    HD3  PRO  85           HD1      PRO  85  19.504 -15.077 -13.066
  465    H    LEU  86           HN       LEU  86  15.602 -11.334 -13.822
  466    HA   LEU  86           HA       LEU  86  16.126  -9.481 -15.757
  467    HB2  LEU  86           HB2      LEU  86  15.546  -7.794 -13.798
  468    HB3  LEU  86           HB1      LEU  86  14.341  -8.835 -14.519
  469    HG   LEU  86           HG       LEU  86  14.583 -10.413 -12.633
  470   HD11  LEU  86          HD11      LEU  86  15.786  -9.688 -10.609
  471   HD12  LEU  86          HD12      LEU  86  16.470  -8.344 -11.524
  472   HD13  LEU  86          HD13      LEU  86  16.865 -10.007 -11.970
  473   HD21  LEU  86          HD21      LEU  86  14.007  -7.572 -11.816
  474   HD22  LEU  86          HD22      LEU  86  13.493  -9.020 -10.951
  475   HD23  LEU  86          HD23      LEU  86  12.869  -8.690 -12.567
  476    H    GLY  87           HN       GLY  87  17.450  -7.676 -15.995
  477    HA2  GLY  87           HA2      GLY  87  20.042  -7.967 -14.666
  478    HA3  GLY  87           HA1      GLY  87  19.720  -7.045 -16.128
  479    H    SER  88           HN       SER  88  17.464  -6.541 -13.653
  480    HA   SER  88           HA       SER  88  18.294  -3.812 -13.362
  481    HB2  SER  88           HB2      SER  88  16.276  -3.771 -11.781
  482    HB3  SER  88           HB1      SER  88  15.959  -4.149 -13.474
  483    HG   SER  88           HG       SER  88  14.882  -5.624 -12.166
  484    H    ARG  89           HN       ARG  89  18.479  -6.731 -11.454
  485    HA   ARG  89           HA       ARG  89  19.188  -5.380  -9.019
  486    HB2  ARG  89           HB2      ARG  89  19.322  -8.296  -9.795
  487    HB3  ARG  89           HB1      ARG  89  19.678  -7.680  -8.187
  488    HG2  ARG  89           HG2      ARG  89  17.371  -6.777  -8.079
  489    HG3  ARG  89           HG1      ARG  89  17.040  -7.555  -9.628
  490    HD2  ARG  89           HD2      ARG  89  16.255  -8.938  -7.794
  491    HD3  ARG  89           HD1      ARG  89  17.580  -9.731  -8.645
  492    HE   ARG  89           HE       ARG  89  18.664  -8.273  -6.511
  493   HH11  ARG  89          HH11      ARG  89  16.587 -11.055  -7.028
  494   HH12  ARG  89          HH12      ARG  89  17.068 -11.844  -5.562
  495   HH21  ARG  89          HH21      ARG  89  19.282  -9.295  -4.590
  496   HH22  ARG  89          HH22      ARG  89  18.602 -10.832  -4.159
  497    H    ARG  90           HN       ARG  90  20.925  -7.453 -11.324
  498    HA   ARG  90           HA       ARG  90  23.132  -7.682 -11.825
  499    HB2  ARG  90           HB2      ARG  90  22.513  -5.302 -12.575
  500    HB3  ARG  90           HB1      ARG  90  23.397  -4.759 -11.156
  501    HG2  ARG  90           HG2      ARG  90  24.897  -4.620 -12.960
  502    HG3  ARG  90           HG1      ARG  90  25.373  -6.050 -12.041
  503    HD2  ARG  90           HD2      ARG  90  25.408  -6.520 -14.424
  504    HD3  ARG  90           HD1      ARG  90  24.152  -7.465 -13.629
  505    HE   ARG  90           HE       ARG  90  23.044  -5.061 -14.591
  506   HH11  ARG  90          HH11      ARG  90  24.311  -8.111 -15.760
  507   HH12  ARG  90          HH12      ARG  90  23.356  -8.101 -17.207
  508   HH21  ARG  90          HH21      ARG  90  21.780  -5.045 -16.492
  509   HH22  ARG  90          HH22      ARG  90  21.906  -6.358 -17.620
  510    H    PHE  91           HN       PHE  91  23.038  -8.835  -9.615
  511    HA   PHE  91           HA       PHE  91  24.068  -9.443  -7.691
  512    HB2  PHE  91           HB2      PHE  91  26.199  -7.453  -8.511
  513    HB3  PHE  91           HB1      PHE  91  26.377  -8.723  -7.309
  514    HD1  PHE  91           HD1      PHE  91  26.717  -7.852 -10.737
  515    HD2  PHE  91           HD2      PHE  91  26.112 -11.140  -8.105
  516    HE1  PHE  91           HE1      PHE  91  27.495  -9.391 -12.489
  517    HE2  PHE  91           HE2      PHE  91  26.891 -12.688  -9.854
  518    HZ   PHE  91           HZ       PHE  91  27.584 -11.813 -12.050
  519    H    VAL  92           HN       VAL  92  25.714  -7.717  -5.973
  520    HA   VAL  92           HA       VAL  92  23.539  -6.308  -4.692
  521    HB   VAL  92           HB       VAL  92  25.084  -5.883  -2.864
  522   HG11  VAL  92          HG11      VAL  92  25.567  -8.198  -2.223
  523   HG12  VAL  92          HG12      VAL  92  25.277  -8.714  -3.885
  524   HG13  VAL  92          HG13      VAL  92  23.959  -8.037  -2.928
  525   HG21  VAL  92          HG21      VAL  92  27.110  -5.444  -4.114
  526   HG22  VAL  92          HG22      VAL  92  27.176  -7.124  -4.647
  527   HG23  VAL  92          HG23      VAL  92  27.398  -6.730  -2.943
  528    H    VAL  93           HN       VAL  93  25.510  -5.513  -7.162
  529    HA   VAL  93           HA       VAL  93  26.501  -2.966  -6.381
  530    HB   VAL  93           HB       VAL  93  26.011  -4.014  -9.162
  531   HG11  VAL  93          HG11      VAL  93  27.743  -1.742  -8.198
  532   HG12  VAL  93          HG12      VAL  93  26.247  -1.592  -9.120
  533   HG13  VAL  93          HG13      VAL  93  27.664  -2.341  -9.855
  534   HG21  VAL  93          HG21      VAL  93  28.392  -4.590  -9.156
  535   HG22  VAL  93          HG22      VAL  93  27.507  -5.469  -7.909
  536   HG23  VAL  93          HG23      VAL  93  28.505  -4.081  -7.471
  537    H    ASP  94           HN       ASP  94  23.954  -3.758  -8.767
  538    HA   ASP  94           HA       ASP  94  22.894  -1.127  -8.651
  539    HB2  ASP  94           HB2      ASP  94  22.100  -3.683  -9.984
  540    HB3  ASP  94           HB1      ASP  94  20.965  -2.353  -9.909
  541    H    ASP  95           HN       ASP  95  21.980  -4.260  -7.234
  542    HA   ASP  95           HA       ASP  95  19.543  -3.550  -6.099
  543    HB2  ASP  95           HB2      ASP  95  21.611  -5.555  -5.447
  544    HB3  ASP  95           HB1      ASP  95  20.533  -5.108  -4.124
  545    H    ARG  96           HN       ARG  96  22.633  -2.353  -5.308
  546    HA   ARG  96           HA       ARG  96  21.956  -1.674  -2.577
  547    HB2  ARG  96           HB2      ARG  96  24.275  -2.248  -3.158
  548    HB3  ARG  96           HB1      ARG  96  24.334  -0.890  -4.274
  549    HG2  ARG  96           HG2      ARG  96  24.123   0.674  -2.448
  550    HG3  ARG  96           HG1      ARG  96  23.927  -0.654  -1.299
  551    HD2  ARG  96           HD2      ARG  96  26.368  -0.132  -2.996
  552    HD3  ARG  96           HD1      ARG  96  26.213   0.235  -1.277
  553    HE   ARG  96           HE       ARG  96  25.710  -2.343  -1.213
  554   HH11  ARG  96          HH11      ARG  96  28.169  -0.650  -3.044
  555   HH12  ARG  96          HH12      ARG  96  29.235  -2.018  -3.103
  556   HH21  ARG  96          HH21      ARG  96  27.115  -4.127  -1.268
  557   HH22  ARG  96          HH22      ARG  96  28.639  -3.993  -2.092
  558    H    ARG  97           HN       ARG  97  22.977   0.223  -5.390
  559    HA   ARG  97           HA       ARG  97  22.056   2.669  -4.292
  560    HB2  ARG  97           HB2      ARG  97  23.861   2.863  -5.747
  561    HB3  ARG  97           HB1      ARG  97  23.143   1.794  -6.940
  562    HG2  ARG  97           HG2      ARG  97  21.529   4.157  -6.565
  563    HG3  ARG  97           HG1      ARG  97  23.196   4.569  -6.986
  564    HD2  ARG  97           HD2      ARG  97  21.367   2.693  -8.485
  565    HD3  ARG  97           HD1      ARG  97  21.882   4.304  -9.003
  566    HE   ARG  97           HE       ARG  97  24.232   3.217  -8.818
  567   HH11  ARG  97          HH11      ARG  97  21.318   1.758 -10.075
  568   HH12  ARG  97          HH12      ARG  97  22.171   0.549 -11.001
  569   HH21  ARG  97          HH21      ARG  97  25.357   1.686 -10.060
  570   HH22  ARG  97          HH22      ARG  97  24.475   0.531 -11.013
  571    H    GLU  98           HN       GLU  98  20.710   0.404  -6.650
  572    HA   GLU  98           HA       GLU  98  18.623   2.087  -7.536
  573    HB2  GLU  98           HB2      GLU  98  19.051  -0.876  -7.600
  574    HB3  GLU  98           HB1      GLU  98  17.587  -0.131  -8.253
  575    HG2  GLU  98           HG2      GLU  98  20.398   0.464  -9.100
  576    HG3  GLU  98           HG1      GLU  98  19.265  -0.566  -9.971
  577    H    LEU  99           HN       LEU  99  18.748  -0.477  -5.081
  578    HA   LEU  99           HA       LEU  99  16.023  -0.428  -4.407
  579    HB2  LEU  99           HB2      LEU  99  17.420  -2.282  -3.832
  580    HB3  LEU  99           HB1      LEU  99  18.476  -1.266  -2.889
  581    HG   LEU  99           HG       LEU  99  16.807  -2.904  -1.742
  582   HD11  LEU  99          HD11      LEU  99  16.781  -1.467   0.209
  583   HD12  LEU  99          HD12      LEU  99  17.204  -0.078  -0.792
  584   HD13  LEU  99          HD13      LEU  99  18.341  -1.416  -0.609
  585   HD21  LEU  99          HD21      LEU  99  14.779  -2.123  -2.808
  586   HD22  LEU  99          HD22      LEU  99  15.052  -0.495  -2.188
  587   HD23  LEU  99          HD23      LEU  99  14.712  -1.818  -1.072
  588    H    GLN 100           HN       GLN 100  18.796   1.275  -2.906
  589    HA   GLN 100           HA       GLN 100  17.171   2.582  -0.978
  590    HB2  GLN 100           HB2      GLN 100  19.105   4.066  -0.631
  591    HB3  GLN 100           HB1      GLN 100  19.552   2.368  -0.609
  592    HG2  GLN 100           HG2      GLN 100  20.272   2.630  -2.993
  593    HG3  GLN 100           HG1      GLN 100  20.017   4.366  -2.804
  594   HE21  GLN 100          HE21      GLN 100  20.876   4.332  -0.026
  595   HE22  GLN 100          HE22      GLN 100  22.601   4.167  -0.043
  596    H    TYR 101           HN       TYR 101  18.085   3.330  -4.264
  597    HA   TYR 101           HA       TYR 101  17.170   6.004  -4.311
  598    HB2  TYR 101           HB2      TYR 101  18.636   5.197  -6.061
  599    HB3  TYR 101           HB1      TYR 101  17.459   3.977  -6.542
  600    HD1  TYR 101           HD1      TYR 101  17.984   7.656  -6.335
  601    HD2  TYR 101           HD2      TYR 101  15.837   4.467  -8.157
  602    HE1  TYR 101           HE1      TYR 101  16.999   9.240  -7.935
  603    HE2  TYR 101           HE2      TYR 101  14.846   6.043  -9.759
  604    HH   TYR 101           HH       TYR 101  15.971   9.266 -10.110
  605    H    ARG 102           HN       ARG 102  15.576   2.915  -5.058
  606    HA   ARG 102           HA       ARG 102  13.211   4.085  -6.057
  607    HB2  ARG 102           HB2      ARG 102  12.259   1.921  -6.054
  608    HB3  ARG 102           HB1      ARG 102  13.964   1.689  -6.393
  609    HG2  ARG 102           HG2      ARG 102  13.708   0.039  -4.878
  610    HG3  ARG 102           HG1      ARG 102  14.022   1.355  -3.747
  611    HD2  ARG 102           HD2      ARG 102  11.536   1.697  -3.609
  612    HD3  ARG 102           HD1      ARG 102  11.350   0.213  -4.541
  613    HE   ARG 102           HE       ARG 102  12.935  -0.002  -2.124
  614   HH11  ARG 102          HH11      ARG 102   9.804  -0.411  -3.637
  615   HH12  ARG 102          HH12      ARG 102   9.204  -1.471  -2.399
  616   HH21  ARG 102          HH21      ARG 102  12.133  -1.388  -0.475
  617   HH22  ARG 102          HH22      ARG 102  10.521  -2.017  -0.605
  618    H    VAL 103           HN       VAL 103  14.321   3.518  -2.824
  619    HA   VAL 103           HA       VAL 103  11.764   3.534  -1.571
  620    HB   VAL 103           HB       VAL 103  14.392   4.276  -0.297
  621   HG11  VAL 103          HG11      VAL 103  12.459   4.778   1.073
  622   HG12  VAL 103          HG12      VAL 103  13.375   3.423   1.744
  623   HG13  VAL 103          HG13      VAL 103  11.874   3.127   0.866
  624   HG21  VAL 103          HG21      VAL 103  13.197   1.556  -0.751
  625   HG22  VAL 103          HG22      VAL 103  14.511   1.887   0.371
  626   HG23  VAL 103          HG23      VAL 103  14.743   2.159  -1.355
  627    H    GLU 104           HN       GLU 104  14.204   6.091  -2.127
  628    HA   GLU 104           HA       GLU 104  12.715   8.099  -0.824
  629    HB2  GLU 104           HB2      GLU 104  14.166   9.677  -2.278
  630    HB3  GLU 104           HB1      GLU 104  14.923   8.708  -1.026
  631    HG2  GLU 104           HG2      GLU 104  15.700   7.134  -2.636
  632    HG3  GLU 104           HG1      GLU 104  14.814   7.942  -3.923
  633    H    VAL 105           HN       VAL 105  12.704   7.054  -4.219
  634    HA   VAL 105           HA       VAL 105  10.909   9.111  -5.021
  635    HB   VAL 105           HB       VAL 105  11.697   8.243  -6.950
  636   HG11  VAL 105          HG11      VAL 105  11.677   5.491  -5.742
  637   HG12  VAL 105          HG12      VAL 105  13.081   6.537  -5.949
  638   HG13  VAL 105          HG13      VAL 105  12.249   5.891  -7.362
  639   HG21  VAL 105          HG21      VAL 105  10.139   6.690  -8.053
  640   HG22  VAL 105          HG22      VAL 105   9.324   8.011  -7.218
  641   HG23  VAL 105          HG23      VAL 105   9.365   6.404  -6.494
  642    H    GLN 106           HN       GLN 106  10.424   5.810  -3.810
  643    HA   GLN 106           HA       GLN 106   7.625   5.796  -3.963
  644    HB2  GLN 106           HB2      GLN 106   9.504   4.416  -2.041
  645    HB3  GLN 106           HB1      GLN 106   7.780   4.100  -2.095
  646    HG2  GLN 106           HG2      GLN 106   9.668   3.721  -4.399
  647    HG3  GLN 106           HG1      GLN 106   9.117   2.441  -3.325
  648   HE21  GLN 106          HE21      GLN 106   8.170   4.694  -5.820
  649   HE22  GLN 106          HE22      GLN 106   6.704   3.889  -6.261
  650    H    ASN 107           HN       ASN 107   9.793   6.906  -1.388
  651    HA   ASN 107           HA       ASN 107   8.005   7.769   0.534
  652    HB2  ASN 107           HB2      ASN 107  10.414   7.859   0.843
  653    HB3  ASN 107           HB1      ASN 107  10.557   9.110  -0.390
  654   HD21  ASN 107          HD21      ASN 107   8.020   8.943   2.046
  655   HD22  ASN 107          HD22      ASN 107   8.506  10.362   2.905
  656    H    ARG 108           HN       ARG 108   8.878   9.338  -2.511
  657    HA   ARG 108           HA       ARG 108   7.372  11.724  -1.882
  658    HB2  ARG 108           HB2      ARG 108   8.942  10.842  -4.295
  659    HB3  ARG 108           HB1      ARG 108   8.039  12.347  -4.245
  660    HG2  ARG 108           HG2      ARG 108   9.383  13.172  -2.449
  661    HG3  ARG 108           HG1      ARG 108  10.188  11.612  -2.279
  662    HD2  ARG 108           HD2      ARG 108  11.611  13.186  -3.456
  663    HD3  ARG 108           HD1      ARG 108  11.139  11.860  -4.516
  664    HE   ARG 108           HE       ARG 108   9.309  13.903  -4.925
  665   HH11  ARG 108          HH11      ARG 108  12.747  13.389  -5.293
  666   HH12  ARG 108          HH12      ARG 108  12.904  14.494  -6.621
  667   HH21  ARG 108          HH21      ARG 108   9.505  15.378  -6.663
  668   HH22  ARG 108          HH22      ARG 108  11.054  15.620  -7.409
  669    H    VAL 109           HN       VAL 109   7.155   9.108  -4.285
  670    HA   VAL 109           HA       VAL 109   4.839  10.022  -5.567
  671    HB   VAL 109           HB       VAL 109   5.703   7.145  -5.273
  672   HG11  VAL 109          HG11      VAL 109   4.010   8.494  -7.376
  673   HG12  VAL 109          HG12      VAL 109   3.418   7.418  -6.112
  674   HG13  VAL 109          HG13      VAL 109   4.495   6.799  -7.366
  675   HG21  VAL 109          HG21      VAL 109   7.542   8.454  -6.121
  676   HG22  VAL 109          HG22      VAL 109   6.487   9.223  -7.311
  677   HG23  VAL 109          HG23      VAL 109   6.848   7.502  -7.436
  678    H    TYR 110           HN       TYR 110   5.261   7.958  -2.750
  679    HA   TYR 110           HA       TYR 110   2.515   7.277  -2.488
  680    HB2  TYR 110           HB2      TYR 110   4.870   7.149  -0.623
  681    HB3  TYR 110           HB1      TYR 110   3.254   6.701  -0.101
  682    HD1  TYR 110           HD1      TYR 110   4.248   4.466   0.407
  683    HD2  TYR 110           HD2      TYR 110   4.035   5.990  -3.557
  684    HE1  TYR 110           HE1      TYR 110   4.566   2.197  -0.482
  685    HE2  TYR 110           HE2      TYR 110   4.351   3.727  -4.450
  686    HH   TYR 110           HH       TYR 110   5.333   1.587  -3.717
  687    H    LYS 111           HN       LYS 111   4.506   9.921  -1.345
  688    HA   LYS 111           HA       LYS 111   2.620  11.077   0.415
  689    HB2  LYS 111           HB2      LYS 111   4.970  11.752   0.426
  690    HB3  LYS 111           HB1      LYS 111   4.825  12.359  -1.216
  691    HG2  LYS 111           HG2      LYS 111   4.814  14.183   0.366
  692    HG3  LYS 111           HG1      LYS 111   3.251  14.065  -0.441
  693    HD2  LYS 111           HD2      LYS 111   2.282  12.994   1.489
  694    HD3  LYS 111           HD1      LYS 111   3.855  12.923   2.284
  695    HE2  LYS 111           HE2      LYS 111   2.551  14.748   3.191
  696    HE3  LYS 111           HE1      LYS 111   3.938  15.376   2.305
  697    HZ1  LYS 111           HZ1      LYS 111   1.962  16.642   1.804
  698    HZ2  LYS 111           HZ2      LYS 111   1.140  15.254   1.310
  699    HZ3  LYS 111           HZ3      LYS 111   2.465  15.814   0.418
  700    H    LYS 112           HN       LYS 112   3.250  11.394  -3.025
  701    HA   LYS 112           HA       LYS 112   1.332  13.381  -3.585
  702    HB2  LYS 112           HB2      LYS 112   2.461  11.204  -5.355
  703    HB3  LYS 112           HB1      LYS 112   1.539  12.589  -5.926
  704    HG2  LYS 112           HG2      LYS 112   3.243  14.102  -5.309
  705    HG3  LYS 112           HG1      LYS 112   4.087  12.879  -4.362
  706    HD2  LYS 112           HD2      LYS 112   5.245  13.254  -6.456
  707    HD3  LYS 112           HD1      LYS 112   4.555  11.635  -6.428
  708    HE2  LYS 112           HE2      LYS 112   4.172  12.571  -8.591
  709    HE3  LYS 112           HE1      LYS 112   2.633  12.495  -7.740
  710    HZ1  LYS 112           HZ1      LYS 112   4.318  14.921  -8.022
  711    HZ2  LYS 112           HZ2      LYS 112   2.828  14.840  -7.231
  712    HZ3  LYS 112           HZ3      LYS 112   2.909  14.593  -8.899
  713    H    GLU 113           HN       GLU 113   1.113   9.888  -3.241
  714    HA   GLU 113           HA       GLU 113  -1.481   9.546  -4.291
  715    HB2  GLU 113           HB2      GLU 113  -0.167   7.990  -2.053
  716    HB3  GLU 113           HB1      GLU 113  -1.592   7.489  -2.954
  717    HG2  GLU 113           HG2      GLU 113  -0.065   7.685  -5.021
  718    HG3  GLU 113           HG1      GLU 113   1.248   7.634  -3.847
  719    H    ILE 114           HN       ILE 114  -0.332  10.226  -1.013
  720    HA   ILE 114           HA       ILE 114  -2.807  10.209   0.277
  721    HB   ILE 114           HB       ILE 114  -0.352  11.834   0.929
  722   HG12  ILE 114          HG12      ILE 114  -1.282   9.131   1.918
  723   HG13  ILE 114          HG11      ILE 114   0.014   9.398   0.759
  724   HG21  ILE 114          HG21      ILE 114  -2.693  11.073   2.672
  725   HG22  ILE 114          HG22      ILE 114  -2.349  12.691   2.054
  726   HG23  ILE 114          HG23      ILE 114  -1.243  11.928   3.201
  727   HD11  ILE 114          HD11      ILE 114   0.028  10.440   3.572
  728   HD12  ILE 114          HD12      ILE 114   1.348  10.482   2.402
  729   HD13  ILE 114          HD13      ILE 114   0.790   8.939   3.049
  730    H    GLN 115           HN       GLN 115  -1.133  12.786  -1.448
  731    HA   GLN 115           HA       GLN 115  -2.877  14.881  -0.730
  732    HB2  GLN 115           HB2      GLN 115  -1.340  14.662  -3.304
  733    HB3  GLN 115           HB1      GLN 115  -1.844  16.126  -2.470
  734    HG2  GLN 115           HG2      GLN 115  -0.383  15.396  -0.555
  735    HG3  GLN 115           HG1      GLN 115   0.249  14.151  -1.631
  736   HE21  GLN 115          HE21      GLN 115  -0.049  15.960  -3.946
  737   HE22  GLN 115          HE22      GLN 115   1.277  17.054  -3.836
  738    H    ALA 116           HN       ALA 116  -2.834  12.634  -3.457
  739    HA   ALA 116           HA       ALA 116  -5.183  13.573  -4.722
  740    HB1  ALA 116           HB1      ALA 116  -3.568  12.058  -5.804
  741    HB2  ALA 116           HB2      ALA 116  -5.213  11.423  -5.863
  742    HB3  ALA 116           HB3      ALA 116  -4.058  10.771  -4.699
  743    H    LEU 117           HN       LEU 117  -4.582  11.064  -2.333
  744    HA   LEU 117           HA       LEU 117  -7.178  10.123  -1.940
  745    HB2  LEU 117           HB2      LEU 117  -4.635  10.131  -0.442
  746    HB3  LEU 117           HB1      LEU 117  -6.072   9.862   0.517
  747    HG   LEU 117           HG       LEU 117  -6.473   7.789  -0.411
  748   HD11  LEU 117          HD11      LEU 117  -5.576   7.008  -2.554
  749   HD12  LEU 117          HD12      LEU 117  -4.834   8.589  -2.811
  750   HD13  LEU 117          HD13      LEU 117  -6.590   8.437  -2.743
  751   HD21  LEU 117          HD21      LEU 117  -4.398   6.581  -0.441
  752   HD22  LEU 117          HD22      LEU 117  -4.312   7.841   0.789
  753   HD23  LEU 117          HD23      LEU 117  -3.495   8.060  -0.762
  754    H    ASP 118           HN       ASP 118  -5.628  13.025  -0.831
  755    HA   ASP 118           HA       ASP 118  -7.382  13.612   1.319
  756    HB2  ASP 118           HB2      ASP 118  -5.177  14.620   1.155
  757    HB3  ASP 118           HB1      ASP 118  -5.625  15.426  -0.346
  758    H    ALA 119           HN       ALA 119  -7.446  14.367  -2.124
  759    HA   ALA 119           HA       ALA 119  -9.760  16.018  -2.055
  760    HB1  ALA 119           HB1      ALA 119  -9.929  15.561  -4.445
  761    HB2  ALA 119           HB2      ALA 119  -8.765  14.245  -4.290
  762    HB3  ALA 119           HB3      ALA 119  -8.257  15.908  -4.005
  763    H    GLU 120           HN       GLU 120  -9.181  12.582  -2.390
  764    HA   GLU 120           HA       GLU 120 -11.852  11.727  -2.606
  765    HB2  GLU 120           HB2      GLU 120  -9.241  10.502  -1.866
  766    HB3  GLU 120           HB1      GLU 120 -10.696   9.644  -1.447
  767    HG2  GLU 120           HG2      GLU 120  -9.606   8.993  -3.605
  768    HG3  GLU 120           HG1      GLU 120 -11.325   9.352  -3.672
  769    H    ILE 121           HN       ILE 121  -9.854  12.654   0.145
  770    HA   ILE 121           HA       ILE 121 -11.366  11.641   2.232
  771    HB   ILE 121           HB       ILE 121  -9.403  13.757   1.942
  772   HG12  ILE 121          HG12      ILE 121  -8.722  12.949   4.168
  773   HG13  ILE 121          HG11      ILE 121 -10.199  11.994   4.265
  774   HG21  ILE 121          HG21      ILE 121 -11.534  14.198   4.033
  775   HG22  ILE 121          HG22      ILE 121 -11.136  15.263   2.681
  776   HG23  ILE 121          HG23      ILE 121  -9.967  15.013   3.977
  777   HD11  ILE 121          HD11      ILE 121  -8.280  10.632   3.665
  778   HD12  ILE 121          HD12      ILE 121  -8.004  11.636   2.240
  779   HD13  ILE 121          HD13      ILE 121  -9.471  10.664   2.366
  780    H    ARG 122           HN       ARG 122 -11.973  14.484   0.226
  781    HA   ARG 122           HA       ARG 122 -14.144  15.524   1.634
  782    HB2  ARG 122           HB2      ARG 122 -13.608  15.532  -1.337
  783    HB3  ARG 122           HB1      ARG 122 -14.696  16.600  -0.484
  784    HG2  ARG 122           HG2      ARG 122 -12.827  17.540   0.765
  785    HG3  ARG 122           HG1      ARG 122 -11.727  16.463  -0.098
  786    HD2  ARG 122           HD2      ARG 122 -13.449  18.613  -1.324
  787    HD3  ARG 122           HD1      ARG 122 -11.705  18.690  -1.075
  788    HE   ARG 122           HE       ARG 122 -12.595  16.457  -2.677
  789   HH11  ARG 122          HH11      ARG 122 -11.504  19.777  -2.665
  790   HH12  ARG 122          HH12      ARG 122 -11.015  19.762  -4.328
  791   HH21  ARG 122          HH21      ARG 122 -11.977  16.431  -4.883
  792   HH22  ARG 122          HH22      ARG 122 -11.293  17.860  -5.592
  793    H    LYS 123           HN       LYS 123 -13.988  13.082  -0.943
  794    HA   LYS 123           HA       LYS 123 -16.778  12.635  -1.145
  795    HB2  LYS 123           HB2      LYS 123 -16.271  10.892  -2.553
  796    HB3  LYS 123           HB1      LYS 123 -14.789  11.823  -2.639
  797    HG2  LYS 123           HG2      LYS 123 -14.054  10.250  -0.677
  798    HG3  LYS 123           HG1      LYS 123 -15.287   9.193  -1.346
  799    HD2  LYS 123           HD2      LYS 123 -12.733  10.143  -2.552
  800    HD3  LYS 123           HD1      LYS 123 -13.405   8.518  -2.497
  801    HE2  LYS 123           HE2      LYS 123 -14.957   9.010  -4.178
  802    HE3  LYS 123           HE1      LYS 123 -14.650  10.729  -4.088
  803    HZ1  LYS 123           HZ1      LYS 123 -12.430  10.345  -4.967
  804    HZ2  LYS 123           HZ2      LYS 123 -13.612   9.770  -6.033
  805    HZ3  LYS 123           HZ3      LYS 123 -12.745   8.683  -5.073
  806    H    LEU 124           HN       LEU 124 -14.331  11.402   1.006
  807    HA   LEU 124           HA       LEU 124 -15.969   9.475   2.286
  808    HB2  LEU 124           HB2      LEU 124 -13.454  10.904   3.093
  809    HB3  LEU 124           HB1      LEU 124 -14.213   9.687   4.102
  810    HG   LEU 124           HG       LEU 124 -13.129   9.234   1.313
  811   HD11  LEU 124          HD11      LEU 124 -12.078   8.460   4.036
  812   HD12  LEU 124          HD12      LEU 124 -11.337   9.587   2.899
  813   HD13  LEU 124          HD13      LEU 124 -11.438   7.873   2.504
  814   HD21  LEU 124          HD21      LEU 124 -15.022   7.812   1.783
  815   HD22  LEU 124          HD22      LEU 124 -14.314   7.330   3.324
  816   HD23  LEU 124          HD23      LEU 124 -13.532   6.871   1.812
  817    H    GLU 125           HN       GLU 125 -15.088  12.840   3.039
  818    HA   GLU 125           HA       GLU 125 -16.326  13.030   5.520
  819    HB2  GLU 125           HB2      GLU 125 -16.055  15.224   3.466
  820    HB3  GLU 125           HB1      GLU 125 -16.378  15.451   5.179
  821    HG2  GLU 125           HG2      GLU 125 -14.184  14.438   5.691
  822    HG3  GLU 125           HG1      GLU 125 -13.872  14.315   3.965
  823    H    ARG 126           HN       ARG 126 -17.708  13.623   2.304
  824    HA   ARG 126           HA       ARG 126 -20.219  14.488   3.225
  825    HB2  ARG 126           HB2      ARG 126 -21.060  13.810   0.958
  826    HB3  ARG 126           HB1      ARG 126 -19.683  14.902   0.944
  827    HG2  ARG 126           HG2      ARG 126 -18.192  13.092   0.425
  828    HG3  ARG 126           HG1      ARG 126 -19.503  11.922   0.583
  829    HD2  ARG 126           HD2      ARG 126 -19.487  14.167  -1.424
  830    HD3  ARG 126           HD1      ARG 126 -18.909  12.539  -1.771
  831    HE   ARG 126           HE       ARG 126 -21.522  12.421  -0.719
  832   HH11  ARG 126          HH11      ARG 126 -19.818  13.382  -3.624
  833   HH12  ARG 126          HH12      ARG 126 -21.146  13.010  -4.676
  834   HH21  ARG 126          HH21      ARG 126 -23.265  11.936  -2.089
  835   HH22  ARG 126          HH22      ARG 126 -23.117  12.189  -3.800
  836    H    LEU 127           HN       LEU 127 -18.939  11.243   2.650
  837    HA   LEU 127           HA       LEU 127 -21.447   9.959   3.184
  838    HB2  LEU 127           HB2      LEU 127 -19.675   8.890   1.835
  839    HB3  LEU 127           HB1      LEU 127 -18.653   8.818   3.259
  840    HG   LEU 127           HG       LEU 127 -20.240   7.299   4.342
  841   HD11  LEU 127          HD11      LEU 127 -22.083   6.328   3.034
  842   HD12  LEU 127          HD12      LEU 127 -21.763   7.493   1.748
  843   HD13  LEU 127          HD13      LEU 127 -22.303   8.052   3.332
  844   HD21  LEU 127          HD21      LEU 127 -19.435   6.407   1.578
  845   HD22  LEU 127          HD22      LEU 127 -19.849   5.351   2.930
  846   HD23  LEU 127          HD23      LEU 127 -18.415   6.375   3.016
  847    H    LEU 128           HN       LEU 128 -18.587  10.810   5.064
  848    HA   LEU 128           HA       LEU 128 -19.158   9.563   7.467
  849    HB2  LEU 128           HB2      LEU 128 -18.005  12.326   7.083
  850    HB3  LEU 128           HB1      LEU 128 -17.894  11.371   8.549
  851    HG   LEU 128           HG       LEU 128 -16.635  10.715   5.893
  852   HD11  LEU 128          HD11      LEU 128 -15.381  11.461   8.528
  853   HD12  LEU 128          HD12      LEU 128 -15.550  12.537   7.142
  854   HD13  LEU 128          HD13      LEU 128 -14.534  11.101   7.023
  855   HD21  LEU 128          HD21      LEU 128 -15.582   8.844   7.077
  856   HD22  LEU 128          HD22      LEU 128 -17.337   8.689   6.999
  857   HD23  LEU 128          HD23      LEU 128 -16.563   9.207   8.497
  858    H    GLU 129           HN       GLU 129 -20.014  12.871   6.537
  859    HA   GLU 129           HA       GLU 129 -21.738  13.361   8.722
  860    HB2  GLU 129           HB2      GLU 129 -21.766  14.667   5.999
  861    HB3  GLU 129           HB1      GLU 129 -22.407  15.339   7.493
  862    HG2  GLU 129           HG2      GLU 129 -19.510  14.659   7.088
  863    HG3  GLU 129           HG1      GLU 129 -20.200  16.243   6.756
  864    H    SER 130           HN       SER 130 -22.198  11.811   5.663
  865    HA   SER 130           HA       SER 130 -25.009  11.933   5.488
  866    HB2  SER 130           HB2      SER 130 -23.576  11.295   3.593
  867    HB3  SER 130           HB1      SER 130 -23.116   9.817   4.434
  868    HG   SER 130           HG       SER 130 -25.797  10.468   3.789
  869    H    GLY 131           HN       GLY 131 -23.012  10.279   7.683
  870    HA2  GLY 131           HA2      GLY 131 -24.234   9.402   9.627
  871    HA3  GLY 131           HA1      GLY 131 -25.329   8.630   8.490
  872    H    LEU 132           HN       LEU 132 -21.927   8.606   7.793
  873    HA   LEU 132           HA       LEU 132 -21.794   5.754   8.085
  874    HB2  LEU 132           HB2      LEU 132 -20.537   7.254   6.415
  875    HB3  LEU 132           HB1      LEU 132 -19.477   7.640   7.748
  876    HG   LEU 132           HG       LEU 132 -18.936   5.218   7.962
  877   HD11  LEU 132          HD11      LEU 132 -20.929   4.292   6.918
  878   HD12  LEU 132          HD12      LEU 132 -19.477   3.748   6.079
  879   HD13  LEU 132          HD13      LEU 132 -20.477   5.019   5.377
  880   HD21  LEU 132          HD21      LEU 132 -17.522   5.172   5.926
  881   HD22  LEU 132          HD22      LEU 132 -17.436   6.692   6.816
  882   HD23  LEU 132          HD23      LEU 132 -18.394   6.589   5.340
  883    H    THR 133           HN       THR 133 -19.932   8.409   9.496
  884    HA   THR 133           HA       THR 133 -19.275   6.797  11.821
  885    HB   THR 133           HB       THR 133 -17.970   8.898  12.464
  886    HG1  THR 133           HG1      THR 133 -19.221  10.247  10.965
  887   HG21  THR 133          HG21      THR 133 -17.302   7.502   9.869
  888   HG22  THR 133          HG22      THR 133 -16.889   6.940  11.488
  889   HG23  THR 133          HG23      THR 133 -16.166   8.420  10.859
  Start of MODEL    6
    1    H1   MET   1           HT1      MET   1  29.297  -6.993   8.416
    2    H2   MET   1           HT2      MET   1  30.301  -7.300   7.088
    3    H3   MET   1           HT3      MET   1  29.040  -6.183   6.955
    4    HA   MET   1           HA       MET   1  30.085  -4.709   8.496
    5    HB2  MET   1           HB2      MET   1  32.314  -6.751   8.543
    6    HB3  MET   1           HB1      MET   1  32.334  -5.190   9.343
    7    HG2  MET   1           HG2      MET   1  30.465  -7.464   9.970
    8    HG3  MET   1           HG1      MET   1  31.888  -7.007  10.901
    9    HE1  MET   1           HE1      MET   1  30.860  -3.479  12.255
   10    HE2  MET   1           HE2      MET   1  31.685  -3.788  10.730
   11    HE3  MET   1           HE3      MET   1  32.130  -4.699  12.172
   12    H    ASP   2           HN       ASP   2  30.378  -3.178   6.993
   13    HA   ASP   2           HA       ASP   2  32.279  -3.742   4.808
   14    HB2  ASP   2           HB2      ASP   2  29.814  -3.380   4.227
   15    HB3  ASP   2           HB1      ASP   2  30.057  -1.703   4.705
   16    H    SER   3           HN       SER   3  33.808  -2.180   4.272
   17    HA   SER   3           HA       SER   3  34.395  -0.354   6.467
   18    HB2  SER   3           HB2      SER   3  36.159  -1.899   5.751
   19    HB3  SER   3           HB1      SER   3  36.099  -1.229   4.124
   20    HG   SER   3           HG       SER   3  36.434   0.796   5.788
   21    H    ALA   4           HN       ALA   4  32.847  -0.176   3.535
   22    HA   ALA   4           HA       ALA   4  33.610   2.646   3.173
   23    HB1  ALA   4           HB1      ALA   4  33.929   1.258   1.185
   24    HB2  ALA   4           HB2      ALA   4  32.674   2.470   0.924
   25    HB3  ALA   4           HB3      ALA   4  32.230   0.791   1.234
   26    H    ILE   5           HN       ILE   5  30.821   0.442   3.194
   27    HA   ILE   5           HA       ILE   5  28.929   2.588   3.492
   28    HB   ILE   5           HB       ILE   5  28.515  -0.362   4.020
   29   HG12  ILE   5          HG12      ILE   5  27.996   1.205   1.483
   30   HG13  ILE   5          HG11      ILE   5  29.360   0.120   1.724
   31   HG21  ILE   5          HG21      ILE   5  26.783   1.045   4.985
   32   HG22  ILE   5          HG22      ILE   5  26.147   0.159   3.600
   33   HG23  ILE   5          HG23      ILE   5  26.563   1.866   3.439
   34   HD11  ILE   5          HD11      ILE   5  27.604  -0.949   0.443
   35   HD12  ILE   5          HD12      ILE   5  26.454  -0.659   1.748
   36   HD13  ILE   5          HD13      ILE   5  27.817  -1.751   1.999
   37    H    SER   6           HN       SER   6  29.224   3.771   5.303
   38    HA   SER   6           HA       SER   6  29.779   2.479   7.843
   39    HB2  SER   6           HB2      SER   6  30.938   4.589   7.179
   40    HB3  SER   6           HB1      SER   6  29.382   5.425   7.206
   41    HG   SER   6           HG       SER   6  31.049   4.939   9.230
   42    H    LYS   7           HN       LYS   7  28.456   3.520   9.778
   43    HA   LYS   7           HA       LYS   7  25.743   2.862   9.591
   44    HB2  LYS   7           HB2      LYS   7  27.038   3.129  11.719
   45    HB3  LYS   7           HB1      LYS   7  26.991   4.872  11.479
   46    HG2  LYS   7           HG2      LYS   7  24.484   4.690  11.463
   47    HG3  LYS   7           HG1      LYS   7  24.688   3.018  11.981
   48    HD2  LYS   7           HD2      LYS   7  25.725   5.438  13.450
   49    HD3  LYS   7           HD1      LYS   7  24.263   4.544  13.865
   50    HE2  LYS   7           HE2      LYS   7  25.555   2.564  14.335
   51    HE3  LYS   7           HE1      LYS   7  27.033   3.360  13.791
   52    HZ1  LYS   7           HZ1      LYS   7  26.846   4.912  15.607
   53    HZ2  LYS   7           HZ2      LYS   7  26.822   3.334  16.211
   54    HZ3  LYS   7           HZ3      LYS   7  25.389   4.221  16.106
   55    H    GLU   8           HN       GLU   8  27.532   5.684   8.769
   56    HA   GLU   8           HA       GLU   8  25.674   7.677   8.595
   57    HB2  GLU   8           HB2      GLU   8  28.067   7.921   8.226
   58    HB3  GLU   8           HB1      GLU   8  27.961   6.950   6.768
   59    HG2  GLU   8           HG2      GLU   8  28.115   9.157   6.093
   60    HG3  GLU   8           HG1      GLU   8  26.438   8.685   5.850
   61    H    ASP   9           HN       ASP   9  26.669   5.573   5.873
   62    HA   ASP   9           HA       ASP   9  24.544   6.310   4.181
   63    HB2  ASP   9           HB2      ASP   9  26.599   5.257   3.333
   64    HB3  ASP   9           HB1      ASP   9  26.178   3.762   4.159
   65    H    GLU  10           HN       GLU  10  24.917   3.704   6.501
   66    HA   GLU  10           HA       GLU  10  22.686   2.162   5.897
   67    HB2  GLU  10           HB2      GLU  10  24.414   1.463   7.484
   68    HB3  GLU  10           HB1      GLU  10  23.928   2.738   8.593
   69    HG2  GLU  10           HG2      GLU  10  23.031   0.689   9.386
   70    HG3  GLU  10           HG1      GLU  10  21.700   1.663   8.759
   71    H    GLU  11           HN       GLU  11  22.904   4.591   8.488
   72    HA   GLU  11           HA       GLU  11  20.229   4.725   9.119
   73    HB2  GLU  11           HB2      GLU  11  22.359   6.847   9.270
   74    HB3  GLU  11           HB1      GLU  11  20.764   7.022   9.988
   75    HG2  GLU  11           HG2      GLU  11  22.614   4.754  10.651
   76    HG3  GLU  11           HG1      GLU  11  22.611   6.277  11.533
   77    H    ARG  12           HN       ARG  12  21.957   6.339   6.501
   78    HA   ARG  12           HA       ARG  12  19.924   8.169   5.794
   79    HB2  ARG  12           HB2      ARG  12  22.031   6.858   4.068
   80    HB3  ARG  12           HB1      ARG  12  20.985   8.160   3.526
   81    HG2  ARG  12           HG2      ARG  12  23.026   8.308   5.734
   82    HG3  ARG  12           HG1      ARG  12  23.170   9.005   4.123
   83    HD2  ARG  12           HD2      ARG  12  22.546  10.809   5.459
   84    HD3  ARG  12           HD1      ARG  12  21.038  10.301   4.706
   85    HE   ARG  12           HE       ARG  12  21.621   9.200   7.331
   86   HH11  ARG  12          HH11      ARG  12  19.912  11.609   5.461
   87   HH12  ARG  12          HH12      ARG  12  18.780  11.970   6.723
   88   HH21  ARG  12          HH21      ARG  12  20.134   9.667   8.994
   89   HH22  ARG  12          HH22      ARG  12  18.904  10.859   8.736
   90    H    TYR  13           HN       TYR  13  20.531   4.817   4.897
   91    HA   TYR  13           HA       TYR  13  18.330   4.659   3.072
   92    HB2  TYR  13           HB2      TYR  13  20.092   3.116   2.707
   93    HB3  TYR  13           HB1      TYR  13  20.108   2.610   4.390
   94    HD1  TYR  13           HD1      TYR  13  19.162   0.585   4.904
   95    HD2  TYR  13           HD2      TYR  13  17.759   2.671   1.471
   96    HE1  TYR  13           HE1      TYR  13  17.673  -1.299   4.378
   97    HE2  TYR  13           HE2      TYR  13  16.257   0.797   0.943
   98    HH   TYR  13           HH       TYR  13  16.099  -1.629   1.394
   99    H    GLN  14           HN       GLN  14  18.902   3.633   6.407
  100    HA   GLN  14           HA       GLN  14  16.513   2.333   6.938
  101    HB2  GLN  14           HB2      GLN  14  18.209   4.038   8.757
  102    HB3  GLN  14           HB1      GLN  14  16.903   3.007   9.316
  103    HG2  GLN  14           HG2      GLN  14  19.314   2.029   7.811
  104    HG3  GLN  14           HG1      GLN  14  19.169   2.044   9.564
  105   HE21  GLN  14          HE21      GLN  14  19.343  -0.172   9.744
  106   HE22  GLN  14          HE22      GLN  14  18.095  -1.257   9.238
  107    H    LYS  15           HN       LYS  15  17.251   5.741   7.652
  108    HA   LYS  15           HA       LYS  15  14.715   6.488   8.473
  109    HB2  LYS  15           HB2      LYS  15  16.743   8.186   7.017
  110    HB3  LYS  15           HB1      LYS  15  15.352   8.803   7.896
  111    HG2  LYS  15           HG2      LYS  15  17.609   7.238   9.125
  112    HG3  LYS  15           HG1      LYS  15  17.459   8.992   9.154
  113    HD2  LYS  15           HD2      LYS  15  15.483   7.048  10.342
  114    HD3  LYS  15           HD1      LYS  15  16.701   7.945  11.247
  115    HE2  LYS  15           HE2      LYS  15  15.662  10.051  10.391
  116    HE3  LYS  15           HE1      LYS  15  14.367   9.067   9.713
  117    HZ1  LYS  15           HZ1      LYS  15  13.938   8.237  11.984
  118    HZ2  LYS  15           HZ2      LYS  15  13.679   9.897  11.826
  119    HZ3  LYS  15           HZ3      LYS  15  15.082   9.331  12.580
  120    H    LEU  16           HN       LEU  16  15.953   6.018   5.266
  121    HA   LEU  16           HA       LEU  16  13.931   7.445   3.883
  122    HB2  LEU  16           HB2      LEU  16  16.228   6.795   3.037
  123    HB3  LEU  16           HB1      LEU  16  15.584   5.181   2.803
  124    HG   LEU  16           HG       LEU  16  14.108   5.903   1.092
  125   HD11  LEU  16          HD11      LEU  16  14.088   8.407   0.521
  126   HD12  LEU  16          HD12      LEU  16  14.710   8.643   2.152
  127   HD13  LEU  16          HD13      LEU  16  13.141   7.863   1.910
  128   HD21  LEU  16          HD21      LEU  16  16.693   7.408   0.766
  129   HD22  LEU  16          HD22      LEU  16  15.620   6.858  -0.523
  130   HD23  LEU  16          HD23      LEU  16  16.474   5.683   0.478
  131    H    VAL  17           HN       VAL  17  14.438   4.009   4.537
  132    HA   VAL  17           HA       VAL  17  12.007   3.129   3.384
  133    HB   VAL  17           HB       VAL  17  12.471   1.036   4.223
  134   HG11  VAL  17          HG11      VAL  17  15.098   2.484   4.356
  135   HG12  VAL  17          HG12      VAL  17  14.356   1.768   2.923
  136   HG13  VAL  17          HG13      VAL  17  14.914   0.732   4.238
  137   HG21  VAL  17          HG21      VAL  17  13.821   2.293   6.615
  138   HG22  VAL  17          HG22      VAL  17  13.659   0.560   6.321
  139   HG23  VAL  17          HG23      VAL  17  12.220   1.549   6.590
  140    H    THR  18           HN       THR  18  12.900   4.428   6.471
  141    HA   THR  18           HA       THR  18  10.615   3.874   7.945
  142    HB   THR  18           HB       THR  18  12.774   5.936   8.017
  143    HG1  THR  18           HG1      THR  18  13.527   4.612   9.473
  144   HG21  THR  18          HG21      THR  18  10.927   7.236   8.658
  145   HG22  THR  18          HG22      THR  18  11.789   6.794  10.133
  146   HG23  THR  18          HG23      THR  18  10.294   5.959   9.696
  147    H    GLU  19           HN       GLU  19  11.505   6.774   6.067
  148    HA   GLU  19           HA       GLU  19   9.174   8.232   6.288
  149    HB2  GLU  19           HB2      GLU  19  10.978   7.941   3.864
  150    HB3  GLU  19           HB1      GLU  19   9.758   9.198   4.064
  151    HG2  GLU  19           HG2      GLU  19  10.954   9.927   6.128
  152    HG3  GLU  19           HG1      GLU  19  12.227   8.768   5.732
  153    H    ASN  20           HN       ASN  20   9.961   5.617   4.125
  154    HA   ASN  20           HA       ASN  20   7.677   5.741   2.502
  155    HB2  ASN  20           HB2      ASN  20   9.819   3.755   3.038
  156    HB3  ASN  20           HB1      ASN  20   8.366   3.189   2.217
  157   HD21  ASN  20          HD21      ASN  20  11.087   5.373   2.063
  158   HD22  ASN  20          HD22      ASN  20  11.001   5.644   0.352
  159    H    GLU  21           HN       GLU  21   8.403   3.447   5.173
  160    HA   GLU  21           HA       GLU  21   5.991   2.085   4.996
  161    HB2  GLU  21           HB2      GLU  21   7.651   2.571   7.475
  162    HB3  GLU  21           HB1      GLU  21   6.487   1.270   7.247
  163    HG2  GLU  21           HG2      GLU  21   8.771   1.616   5.375
  164    HG3  GLU  21           HG1      GLU  21   8.999   0.802   6.915
  165    H    GLN  22           HN       GLN  22   6.710   5.124   6.605
  166    HA   GLN  22           HA       GLN  22   4.492   5.286   8.321
  167    HB2  GLN  22           HB2      GLN  22   5.640   7.651   6.840
  168    HB3  GLN  22           HB1      GLN  22   4.813   7.650   8.388
  169    HG2  GLN  22           HG2      GLN  22   6.679   6.484   9.425
  170    HG3  GLN  22           HG1      GLN  22   7.505   6.417   7.871
  171   HE21  GLN  22          HE21      GLN  22   8.321   7.658  10.393
  172   HE22  GLN  22          HE22      GLN  22   8.622   9.319  10.017
  173    H    LEU  23           HN       LEU  23   4.875   6.817   5.120
  174    HA   LEU  23           HA       LEU  23   2.087   7.449   5.115
  175    HB2  LEU  23           HB2      LEU  23   2.496   8.866   3.361
  176    HB3  LEU  23           HB1      LEU  23   3.991   8.906   4.247
  177    HG   LEU  23           HG       LEU  23   3.482   7.501   1.627
  178   HD11  LEU  23          HD11      LEU  23   3.707   9.910   1.473
  179   HD12  LEU  23          HD12      LEU  23   5.126   9.109   0.798
  180   HD13  LEU  23          HD13      LEU  23   5.206   9.845   2.399
  181   HD21  LEU  23          HD21      LEU  23   5.870   6.982   1.639
  182   HD22  LEU  23          HD22      LEU  23   5.009   6.155   2.940
  183   HD23  LEU  23          HD23      LEU  23   5.988   7.584   3.293
  184    H    GLN  24           HN       GLN  24   4.037   4.899   3.853
  185    HA   GLN  24           HA       GLN  24   2.325   3.707   2.031
  186    HB2  GLN  24           HB2      GLN  24   4.077   2.576   4.170
  187    HB3  GLN  24           HB1      GLN  24   3.127   1.516   3.156
  188    HG2  GLN  24           HG2      GLN  24   4.248   2.538   1.203
  189    HG3  GLN  24           HG1      GLN  24   5.310   3.373   2.323
  190   HE21  GLN  24          HE21      GLN  24   7.080   2.322   1.559
  191   HE22  GLN  24          HE22      GLN  24   7.424   0.671   1.917
  192    H    ARG  25           HN       ARG  25   2.266   3.609   5.554
  193    HA   ARG  25           HA       ARG  25  -0.016   1.998   5.858
  194    HB2  ARG  25           HB2      ARG  25   1.106   2.093   7.835
  195    HB3  ARG  25           HB1      ARG  25   1.723   3.707   7.518
  196    HG2  ARG  25           HG2      ARG  25  -0.709   4.435   7.964
  197    HG3  ARG  25           HG1      ARG  25  -0.840   2.877   8.785
  198    HD2  ARG  25           HD2      ARG  25   1.144   3.493  10.148
  199    HD3  ARG  25           HD1      ARG  25   1.145   5.079   9.369
  200    HE   ARG  25           HE       ARG  25  -1.303   4.282  10.730
  201   HH11  ARG  25          HH11      ARG  25   1.685   6.102  10.850
  202   HH12  ARG  25          HH12      ARG  25   1.148   7.142  12.130
  203   HH21  ARG  25          HH21      ARG  25  -2.009   5.649  12.426
  204   HH22  ARG  25          HH22      ARG  25  -0.950   6.891  13.018
  205    H    LEU  26           HN       LEU  26   0.505   5.479   5.767
  206    HA   LEU  26           HA       LEU  26  -2.089   6.310   6.398
  207    HB2  LEU  26           HB2      LEU  26  -0.043   7.710   4.673
  208    HB3  LEU  26           HB1      LEU  26  -1.385   8.475   5.514
  209    HG   LEU  26           HG       LEU  26   0.925   7.050   6.850
  210   HD11  LEU  26          HD11      LEU  26   0.353  10.002   6.777
  211   HD12  LEU  26          HD12      LEU  26   1.557   9.190   5.776
  212   HD13  LEU  26          HD13      LEU  26   1.728   9.190   7.530
  213   HD21  LEU  26          HD21      LEU  26  -1.333   8.647   8.040
  214   HD22  LEU  26          HD22      LEU  26   0.020   7.941   8.923
  215   HD23  LEU  26          HD23      LEU  26  -1.152   6.894   8.119
  216    H    ILE  27           HN       ILE  27  -0.550   5.664   3.281
  217    HA   ILE  27           HA       ILE  27  -2.726   6.156   1.597
  218    HB   ILE  27           HB       ILE  27  -0.526   4.095   1.398
  219   HG12  ILE  27          HG12      ILE  27  -0.879   6.729  -0.039
  220   HG13  ILE  27          HG11      ILE  27   0.152   6.484   1.376
  221   HG21  ILE  27          HG21      ILE  27  -1.096   3.938  -1.000
  222   HG22  ILE  27          HG22      ILE  27  -2.533   4.913  -0.694
  223   HG23  ILE  27          HG23      ILE  27  -2.370   3.326   0.054
  224   HD11  ILE  27          HD11      ILE  27   1.421   6.451  -0.705
  225   HD12  ILE  27          HD12      ILE  27   0.452   5.092  -1.273
  226   HD13  ILE  27          HD13      ILE  27   1.498   4.901   0.134
  227    H    THR  28           HN       THR  28  -1.664   3.137   3.111
  228    HA   THR  28           HA       THR  28  -3.630   1.468   2.139
  229    HB   THR  28           HB       THR  28  -1.467   1.194   3.841
  230    HG1  THR  28           HG1      THR  28  -1.758  -0.945   3.375
  231   HG21  THR  28          HG21      THR  28  -3.988   0.389   5.293
  232   HG22  THR  28          HG22      THR  28  -2.725   1.489   5.860
  233   HG23  THR  28          HG23      THR  28  -2.386  -0.234   5.686
  234    H    GLN  29           HN       GLN  29  -3.814   3.585   4.990
  235    HA   GLN  29           HA       GLN  29  -6.180   2.542   6.111
  236    HB2  GLN  29           HB2      GLN  29  -5.629   5.499   6.080
  237    HB3  GLN  29           HB1      GLN  29  -6.368   4.533   7.346
  238    HG2  GLN  29           HG2      GLN  29  -4.151   3.489   7.730
  239    HG3  GLN  29           HG1      GLN  29  -3.469   4.631   6.587
  240   HE21  GLN  29          HE21      GLN  29  -4.823   4.210   9.748
  241   HE22  GLN  29          HE22      GLN  29  -4.421   5.781  10.352
  242    H    LYS  30           HN       LYS  30  -5.626   5.116   3.813
  243    HA   LYS  30           HA       LYS  30  -8.391   5.743   3.483
  244    HB2  LYS  30           HB2      LYS  30  -6.063   6.536   1.729
  245    HB3  LYS  30           HB1      LYS  30  -7.640   7.311   1.796
  246    HG2  LYS  30           HG2      LYS  30  -5.517   7.285   3.927
  247    HG3  LYS  30           HG1      LYS  30  -6.114   8.669   3.011
  248    HD2  LYS  30           HD2      LYS  30  -8.347   8.322   4.060
  249    HD3  LYS  30           HD1      LYS  30  -7.638   7.045   5.046
  250    HE2  LYS  30           HE2      LYS  30  -6.736   9.921   5.024
  251    HE3  LYS  30           HE1      LYS  30  -7.794   9.202   6.234
  252    HZ1  LYS  30           HZ1      LYS  30  -6.023   7.701   6.858
  253    HZ2  LYS  30           HZ2      LYS  30  -5.496   9.302   6.977
  254    HZ3  LYS  30           HZ3      LYS  30  -5.006   8.351   5.670
  255    H    GLU  31           HN       GLU  31  -6.014   3.899   1.627
  256    HA   GLU  31           HA       GLU  31  -7.466   3.598  -0.720
  257    HB2  GLU  31           HB2      GLU  31  -5.244   2.108   0.565
  258    HB3  GLU  31           HB1      GLU  31  -6.063   1.359  -0.800
  259    HG2  GLU  31           HG2      GLU  31  -4.919   4.136  -0.868
  260    HG3  GLU  31           HG1      GLU  31  -4.038   2.697  -1.379
  261    H    GLU  32           HN       GLU  32  -7.527   1.508   2.174
  262    HA   GLU  32           HA       GLU  32  -9.248  -0.406   0.985
  263    HB2  GLU  32           HB2      GLU  32  -9.730  -1.086   3.376
  264    HB3  GLU  32           HB1      GLU  32  -8.048  -1.147   2.875
  265    HG2  GLU  32           HG2      GLU  32  -7.545   0.859   4.061
  266    HG3  GLU  32           HG1      GLU  32  -9.254   1.147   4.398
  267    H    LYS  33           HN       LYS  33  -9.817   2.591   2.709
  268    HA   LYS  33           HA       LYS  33 -12.645   2.229   2.925
  269    HB2  LYS  33           HB2      LYS  33 -10.967   4.743   3.034
  270    HB3  LYS  33           HB1      LYS  33 -12.673   4.653   3.451
  271    HG2  LYS  33           HG2      LYS  33 -10.479   3.129   4.839
  272    HG3  LYS  33           HG1      LYS  33 -11.188   4.636   5.416
  273    HD2  LYS  33           HD2      LYS  33 -12.803   2.148   4.889
  274    HD3  LYS  33           HD1      LYS  33 -12.097   2.530   6.459
  275    HE2  LYS  33           HE2      LYS  33 -14.009   4.314   4.959
  276    HE3  LYS  33           HE1      LYS  33 -14.473   3.206   6.250
  277    HZ1  LYS  33           HZ1      LYS  33 -14.163   5.457   7.075
  278    HZ2  LYS  33           HZ2      LYS  33 -12.568   5.463   6.521
  279    HZ3  LYS  33           HZ3      LYS  33 -13.027   4.409   7.758
  280    H    ILE  34           HN       ILE  34 -10.532   3.986   0.691
  281    HA   ILE  34           HA       ILE  34 -12.577   4.982  -0.974
  282    HB   ILE  34           HB       ILE  34  -9.691   4.375  -1.659
  283   HG12  ILE  34          HG12      ILE  34 -10.944   7.052  -1.102
  284   HG13  ILE  34          HG11      ILE  34 -10.250   6.069   0.183
  285   HG21  ILE  34          HG21      ILE  34 -11.795   5.918  -3.153
  286   HG22  ILE  34          HG22      ILE  34 -10.950   4.462  -3.680
  287   HG23  ILE  34          HG23      ILE  34 -10.069   5.980  -3.518
  288   HD11  ILE  34          HD11      ILE  34  -8.772   7.091  -2.231
  289   HD12  ILE  34          HD12      ILE  34  -8.083   6.124  -0.925
  290   HD13  ILE  34          HD13      ILE  34  -8.678   7.754  -0.599
  291    H    ARG  35           HN       ARG  35 -10.869   1.925  -0.861
  292    HA   ARG  35           HA       ARG  35 -11.425   0.797  -3.273
  293    HB2  ARG  35           HB2      ARG  35 -10.203  -0.008  -1.055
  294    HB3  ARG  35           HB1      ARG  35 -11.733  -0.841  -0.809
  295    HG2  ARG  35           HG2      ARG  35 -11.495  -1.877  -2.989
  296    HG3  ARG  35           HG1      ARG  35  -9.948  -1.068  -3.196
  297    HD2  ARG  35           HD2      ARG  35  -9.050  -2.244  -1.267
  298    HD3  ARG  35           HD1      ARG  35 -10.607  -3.027  -0.999
  299    HE   ARG  35           HE       ARG  35 -10.168  -3.917  -3.395
  300   HH11  ARG  35          HH11      ARG  35  -7.769  -3.469  -0.876
  301   HH12  ARG  35          HH12      ARG  35  -6.729  -4.719  -1.477
  302   HH21  ARG  35          HH21      ARG  35  -8.805  -5.567  -4.173
  303   HH22  ARG  35          HH22      ARG  35  -7.318  -5.915  -3.346
  304    H    VAL  36           HN       VAL  36 -13.462   0.918  -0.384
  305    HA   VAL  36           HA       VAL  36 -15.610  -0.578  -1.458
  306    HB   VAL  36           HB       VAL  36 -15.870   1.558   0.650
  307   HG11  VAL  36          HG11      VAL  36 -17.612   0.025   1.510
  308   HG12  VAL  36          HG12      VAL  36 -17.347  -1.012   0.104
  309   HG13  VAL  36          HG13      VAL  36 -17.957   0.630  -0.112
  310   HG21  VAL  36          HG21      VAL  36 -14.987  -1.296   1.062
  311   HG22  VAL  36          HG22      VAL  36 -15.249  -0.087   2.317
  312   HG23  VAL  36          HG23      VAL  36 -13.933   0.113   1.157
  313    H    LEU  37           HN       LEU  37 -14.884   2.868  -1.320
  314    HA   LEU  37           HA       LEU  37 -17.251   3.815  -2.525
  315    HB2  LEU  37           HB2      LEU  37 -14.514   4.885  -2.063
  316    HB3  LEU  37           HB1      LEU  37 -15.512   5.712  -3.242
  317    HG   LEU  37           HG       LEU  37 -15.520   6.609  -0.848
  318   HD11  LEU  37          HD11      LEU  37 -17.154   7.298  -2.520
  319   HD12  LEU  37          HD12      LEU  37 -17.896   7.162  -0.922
  320   HD13  LEU  37          HD13      LEU  37 -18.154   5.898  -2.127
  321   HD21  LEU  37          HD21      LEU  37 -17.048   5.526   0.711
  322   HD22  LEU  37          HD22      LEU  37 -15.702   4.463   0.296
  323   HD23  LEU  37          HD23      LEU  37 -17.286   4.204  -0.434
  324    H    ARG  38           HN       ARG  38 -14.233   2.598  -3.817
  325    HA   ARG  38           HA       ARG  38 -14.575   3.270  -6.514
  326    HB2  ARG  38           HB2      ARG  38 -13.193   0.923  -5.215
  327    HB3  ARG  38           HB1      ARG  38 -13.158   1.205  -6.948
  328    HG2  ARG  38           HG2      ARG  38 -12.145   3.124  -4.862
  329    HG3  ARG  38           HG1      ARG  38 -11.145   2.027  -5.818
  330    HD2  ARG  38           HD2      ARG  38 -12.887   4.242  -6.888
  331    HD3  ARG  38           HD1      ARG  38 -11.128   4.271  -6.769
  332    HE   ARG  38           HE       ARG  38 -11.530   2.094  -8.274
  333   HH11  ARG  38          HH11      ARG  38 -12.811   5.342  -8.513
  334   HH12  ARG  38          HH12      ARG  38 -13.039   5.267 -10.238
  335   HH21  ARG  38          HH21      ARG  38 -11.795   1.994 -10.534
  336   HH22  ARG  38          HH22      ARG  38 -12.426   3.367 -11.386
  337    H    GLN  39           HN       GLN  39 -15.590   0.380  -4.738
  338    HA   GLN  39           HA       GLN  39 -16.849  -0.944  -6.874
  339    HB2  GLN  39           HB2      GLN  39 -17.754  -1.108  -4.004
  340    HB3  GLN  39           HB1      GLN  39 -17.831  -2.358  -5.238
  341    HG2  GLN  39           HG2      GLN  39 -15.309  -1.268  -4.019
  342    HG3  GLN  39           HG1      GLN  39 -16.096  -2.768  -3.559
  343   HE21  GLN  39          HE21      GLN  39 -16.806  -3.450  -6.320
  344   HE22  GLN  39          HE22      GLN  39 -15.335  -3.948  -7.078
  345    H    ARG  40           HN       ARG  40 -17.950   1.504  -4.624
  346    HA   ARG  40           HA       ARG  40 -20.662   1.509  -5.381
  347    HB2  ARG  40           HB2      ARG  40 -18.854   3.534  -4.107
  348    HB3  ARG  40           HB1      ARG  40 -20.518   3.915  -4.500
  349    HG2  ARG  40           HG2      ARG  40 -21.233   1.983  -3.115
  350    HG3  ARG  40           HG1      ARG  40 -19.547   1.761  -2.645
  351    HD2  ARG  40           HD2      ARG  40 -20.794   3.011  -0.956
  352    HD3  ARG  40           HD1      ARG  40 -19.509   3.985  -1.668
  353    HE   ARG  40           HE       ARG  40 -21.269   5.051  -3.041
  354   HH11  ARG  40          HH11      ARG  40 -22.239   3.367  -0.123
  355   HH12  ARG  40          HH12      ARG  40 -23.633   4.362   0.135
  356   HH21  ARG  40          HH21      ARG  40 -23.099   6.360  -2.699
  357   HH22  ARG  40          HH22      ARG  40 -24.116   6.077  -1.322
  358    H    LEU  41           HN       LEU  41 -17.855   3.351  -6.538
  359    HA   LEU  41           HA       LEU  41 -19.382   4.747  -8.512
  360    HB2  LEU  41           HB2      LEU  41 -16.440   4.312  -8.811
  361    HB3  LEU  41           HB1      LEU  41 -17.423   5.684  -9.286
  362    HG   LEU  41           HG       LEU  41 -16.599   4.974  -6.472
  363   HD11  LEU  41          HD11      LEU  41 -15.308   7.049  -6.608
  364   HD12  LEU  41          HD12      LEU  41 -15.785   7.231  -8.295
  365   HD13  LEU  41          HD13      LEU  41 -14.783   5.866  -7.804
  366   HD21  LEU  41          HD21      LEU  41 -18.198   7.330  -7.466
  367   HD22  LEU  41          HD22      LEU  41 -17.641   7.069  -5.812
  368   HD23  LEU  41          HD23      LEU  41 -18.830   5.978  -6.526
  369    H    VAL  42           HN       VAL  42 -17.999   1.603  -8.338
  370    HA   VAL  42           HA       VAL  42 -17.930   0.960 -11.078
  371    HB   VAL  42           HB       VAL  42 -18.600  -0.712  -8.649
  372   HG11  VAL  42          HG11      VAL  42 -18.278  -1.642 -11.495
  373   HG12  VAL  42          HG12      VAL  42 -19.753  -1.689 -10.526
  374   HG13  VAL  42          HG13      VAL  42 -18.370  -2.691 -10.080
  375   HG21  VAL  42          HG21      VAL  42 -16.294   0.024  -8.763
  376   HG22  VAL  42          HG22      VAL  42 -16.158  -0.586 -10.415
  377   HG23  VAL  42          HG23      VAL  42 -16.391  -1.710  -9.075
  378    H    GLU  43           HN       GLU  43 -20.511   1.173  -8.741
  379    HA   GLU  43           HA       GLU  43 -22.588   0.220 -10.426
  380    HB2  GLU  43           HB2      GLU  43 -22.771   2.002  -7.990
  381    HB3  GLU  43           HB1      GLU  43 -24.090   1.086  -8.707
  382    HG2  GLU  43           HG2      GLU  43 -23.041  -0.989  -8.128
  383    HG3  GLU  43           HG1      GLU  43 -21.600  -0.149  -7.559
  384    H    ARG  44           HN       ARG  44 -21.030   3.297  -9.967
  385    HA   ARG  44           HA       ARG  44 -23.040   4.762 -11.413
  386    HB2  ARG  44           HB2      ARG  44 -21.915   6.644 -10.835
  387    HB3  ARG  44           HB1      ARG  44 -21.230   5.592  -9.609
  388    HG2  ARG  44           HG2      ARG  44 -19.218   5.477 -10.646
  389    HG3  ARG  44           HG1      ARG  44 -19.921   5.806 -12.228
  390    HD2  ARG  44           HD2      ARG  44 -18.553   7.688 -11.374
  391    HD3  ARG  44           HD1      ARG  44 -20.230   8.132 -11.676
  392    HE   ARG  44           HE       ARG  44 -20.299   7.547  -9.066
  393   HH11  ARG  44          HH11      ARG  44 -18.048   9.481 -10.928
  394   HH12  ARG  44          HH12      ARG  44 -17.708  10.572  -9.620
  395   HH21  ARG  44          HH21      ARG  44 -19.848   8.991  -7.345
  396   HH22  ARG  44          HH22      ARG  44 -18.728  10.294  -7.591
  397    H    GLY  45           HN       GLY  45 -19.951   3.293 -12.023
  398    HA2  GLY  45           HA2      GLY  45 -19.619   2.238 -14.189
  399    HA3  GLY  45           HA1      GLY  45 -20.416   3.626 -14.915
  400    H    ASP  46           HN       ASP  46 -18.160   4.123 -12.333
  401    HA   ASP  46           HA       ASP  46 -16.595   5.864 -13.975
  402    HB2  ASP  46           HB2      ASP  46 -16.988   6.314 -11.583
  403    HB3  ASP  46           HB1      ASP  46 -16.069   4.875 -11.164
  404    H    ALA  47           HN       ALA  47 -16.282   2.576 -12.867
  405    HA   ALA  47           HA       ALA  47 -13.508   2.293 -13.417
  406    HB1  ALA  47           HB1      ALA  47 -15.625   0.148 -13.277
  407    HB2  ALA  47           HB2      ALA  47 -14.717   0.778 -11.905
  408    HB3  ALA  47           HB3      ALA  47 -13.882  -0.094 -13.189
  409    H    LYS  48           HN       LYS  48 -16.457   1.708 -15.266
  410    HA   LYS  48           HA       LYS  48 -15.069   0.695 -17.561
  411    HB2  LYS  48           HB2      LYS  48 -17.486   0.214 -16.966
  412    HB3  LYS  48           HB1      LYS  48 -17.857   1.852 -17.492
  413    HG2  LYS  48           HG2      LYS  48 -18.336   0.292 -19.265
  414    HG3  LYS  48           HG1      LYS  48 -16.973   1.315 -19.722
  415    HD2  LYS  48           HD2      LYS  48 -15.449  -0.516 -18.962
  416    HD3  LYS  48           HD1      LYS  48 -16.871  -1.530 -18.730
  417    HE2  LYS  48           HE2      LYS  48 -17.426  -1.249 -21.099
  418    HE3  LYS  48           HE1      LYS  48 -15.973  -0.275 -21.308
  419    HZ1  LYS  48           HZ1      LYS  48 -16.002  -3.109 -20.426
  420    HZ2  LYS  48           HZ2      LYS  48 -14.628  -2.168 -20.720
  421    HZ3  LYS  48           HZ3      LYS  48 -15.655  -2.587 -21.996
  422    H    GLY  49           HN       GLY  49 -15.903   3.799 -16.323
  423    HA2  GLY  49           HA2      GLY  49 -15.424   5.203 -18.811
  424    HA3  GLY  49           HA1      GLY  49 -15.718   5.929 -17.237
  425    H    THR  50           HN       THR  50 -13.354   3.488 -17.316
  426    HA   THR  50           HA       THR  50 -11.173   5.450 -17.517
  427    HB   THR  50           HB       THR  50 -11.228   3.078 -15.634
  428    HG1  THR  50           HG1      THR  50 -12.726   4.688 -14.963
  429   HG21  THR  50          HG21      THR  50  -8.984   3.746 -16.307
  430   HG22  THR  50          HG22      THR  50  -9.269   4.184 -14.623
  431   HG23  THR  50          HG23      THR  50  -9.334   5.421 -15.878
  432    H    GLU  51           HN       GLU  51 -10.350   4.939 -19.487
  433    HA   GLU  51           HA       GLU  51 -10.502   2.284 -20.498
  434    HB2  GLU  51           HB2      GLU  51  -9.012   3.318 -22.374
  435    HB3  GLU  51           HB1      GLU  51 -10.698   3.773 -22.228
  436    HG2  GLU  51           HG2      GLU  51  -9.460   5.727 -22.675
  437    HG3  GLU  51           HG1      GLU  51  -9.958   5.805 -20.993
  438    H    LEU  52           HN       LEU  52  -9.161   0.712 -20.509
  439    HA   LEU  52           HA       LEU  52  -6.314   1.132 -19.969
  440    HB2  LEU  52           HB2      LEU  52  -8.055  -0.916 -18.577
  441    HB3  LEU  52           HB1      LEU  52  -6.319  -0.745 -18.384
  442    HG   LEU  52           HG       LEU  52  -8.092   1.576 -17.754
  443   HD11  LEU  52          HD11      LEU  52  -8.296   0.788 -15.449
  444   HD12  LEU  52          HD12      LEU  52  -7.564  -0.750 -15.914
  445   HD13  LEU  52          HD13      LEU  52  -9.125  -0.272 -16.588
  446   HD21  LEU  52          HD21      LEU  52  -5.482   0.578 -16.613
  447   HD22  LEU  52          HD22      LEU  52  -6.314   2.061 -16.147
  448   HD23  LEU  52          HD23      LEU  52  -5.671   1.887 -17.780
  449    H    ASN  53           HN       ASN  53  -8.216   0.461 -22.180
  450    HA   ASN  53           HA       ASN  53  -6.792  -1.709 -23.403
  451    HB2  ASN  53           HB2      ASN  53  -8.709  -3.180 -23.713
  452    HB3  ASN  53           HB1      ASN  53  -8.458  -2.924 -21.991
  453   HD21  ASN  53          HD21      ASN  53 -10.847  -3.699 -23.537
  454   HD22  ASN  53          HD22      ASN  53 -12.069  -2.550 -23.103
  455    H    GLY  84           HN       GLY  84  11.477  -2.109 -22.725
  456    HA2  GLY  84           HA2      GLY  84  10.984  -0.022 -20.742
  457    HA3  GLY  84           HA1      GLY  84  11.780  -1.563 -20.456
  458    HA   PRO  85           HA       PRO  85  15.019   1.732 -20.839
  459    HB2  PRO  85           HB2      PRO  85  16.106   1.572 -18.411
  460    HB3  PRO  85           HB1      PRO  85  14.584   2.438 -18.667
  461    HG2  PRO  85           HG2      PRO  85  15.040  -0.322 -17.605
  462    HG3  PRO  85           HG1      PRO  85  13.937   0.934 -17.011
  463    HD2  PRO  85           HD2      PRO  85  13.159  -1.148 -18.630
  464    HD3  PRO  85           HD1      PRO  85  12.318   0.412 -18.548
  465    H    LEU  86           HN       LEU  86  17.451   1.444 -20.009
  466    HA   LEU  86           HA       LEU  86  18.741  -0.451 -21.460
  467    HB2  LEU  86           HB2      LEU  86  20.582  -0.194 -19.616
  468    HB3  LEU  86           HB1      LEU  86  20.168   1.136 -20.673
  469    HG   LEU  86           HG       LEU  86  18.788   2.127 -18.893
  470   HD11  LEU  86          HD11      LEU  86  19.800  -0.145 -17.192
  471   HD12  LEU  86          HD12      LEU  86  18.126   0.128 -17.686
  472   HD13  LEU  86          HD13      LEU  86  18.927   1.271 -16.607
  473   HD21  LEU  86          HD21      LEU  86  20.631   2.791 -17.432
  474   HD22  LEU  86          HD22      LEU  86  21.107   2.786 -19.129
  475   HD23  LEU  86          HD23      LEU  86  21.606   1.468 -18.070
  476    H    GLY  87           HN       GLY  87  19.876  -2.385 -20.999
  477    HA2  GLY  87           HA2      GLY  87  18.346  -4.237 -19.407
  478    HA3  GLY  87           HA1      GLY  87  19.753  -4.614 -20.388
  479    H    SER  88           HN       SER  88  20.320  -2.022 -18.334
  480    HA   SER  88           HA       SER  88  21.804  -3.740 -16.481
  481    HB2  SER  88           HB2      SER  88  22.072  -0.756 -16.914
  482    HB3  SER  88           HB1      SER  88  23.162  -1.795 -15.996
  483    HG   SER  88           HG       SER  88  24.041  -2.493 -17.792
  484    H    ARG  89           HN       ARG  89  18.852  -2.925 -16.500
  485    HA   ARG  89           HA       ARG  89  18.572  -1.330 -14.113
  486    HB2  ARG  89           HB2      ARG  89  16.185  -1.598 -14.399
  487    HB3  ARG  89           HB1      ARG  89  16.914  -1.187 -15.943
  488    HG2  ARG  89           HG2      ARG  89  16.592  -3.331 -16.802
  489    HG3  ARG  89           HG1      ARG  89  16.365  -4.035 -15.200
  490    HD2  ARG  89           HD2      ARG  89  14.476  -2.116 -16.564
  491    HD3  ARG  89           HD1      ARG  89  14.245  -3.859 -16.424
  492    HE   ARG  89           HE       ARG  89  14.619  -2.657 -13.870
  493   HH11  ARG  89          HH11      ARG  89  12.229  -3.128 -16.391
  494   HH12  ARG  89          HH12      ARG  89  10.882  -2.977 -15.307
  495   HH21  ARG  89          HH21      ARG  89  12.840  -2.462 -12.450
  496   HH22  ARG  89          HH22      ARG  89  11.227  -2.606 -13.078
  497    H    ARG  90           HN       ARG  90  19.666  -4.295 -14.396
  498    HA   ARG  90           HA       ARG  90  18.397  -5.201 -11.905
  499    HB2  ARG  90           HB2      ARG  90  19.136  -6.951 -14.265
  500    HB3  ARG  90           HB1      ARG  90  18.576  -7.540 -12.708
  501    HG2  ARG  90           HG2      ARG  90  16.996  -5.838 -14.625
  502    HG3  ARG  90           HG1      ARG  90  16.800  -7.568 -14.364
  503    HD2  ARG  90           HD2      ARG  90  16.376  -5.418 -12.294
  504    HD3  ARG  90           HD1      ARG  90  15.103  -6.265 -13.167
  505    HE   ARG  90           HE       ARG  90  16.517  -8.268 -12.001
  506   HH11  ARG  90          HH11      ARG  90  14.993  -5.354 -10.801
  507   HH12  ARG  90          HH12      ARG  90  14.675  -6.014  -9.230
  508   HH21  ARG  90          HH21      ARG  90  16.100  -9.142  -9.926
  509   HH22  ARG  90          HH22      ARG  90  15.301  -8.168  -8.733
  510    H    PHE  91           HN       PHE  91  19.975  -7.470 -11.537
  511    HA   PHE  91           HA       PHE  91  22.001  -8.249 -10.893
  512    HB2  PHE  91           HB2      PHE  91  23.111  -6.028 -12.624
  513    HB3  PHE  91           HB1      PHE  91  24.067  -7.313 -11.896
  514    HD1  PHE  91           HD1      PHE  91  23.951  -9.584 -12.741
  515    HD2  PHE  91           HD2      PHE  91  21.683  -6.454 -14.522
  516    HE1  PHE  91           HE1      PHE  91  23.547 -11.000 -14.713
  517    HE2  PHE  91           HE2      PHE  91  21.274  -7.864 -16.493
  518    HZ   PHE  91           HZ       PHE  91  22.208 -10.141 -16.591
  519    H    VAL  92           HN       VAL  92  24.359  -6.902 -10.188
  520    HA   VAL  92           HA       VAL  92  23.694  -6.197  -7.561
  521    HB   VAL  92           HB       VAL  92  26.269  -5.577  -9.014
  522   HG11  VAL  92          HG11      VAL  92  25.675  -5.857  -6.068
  523   HG12  VAL  92          HG12      VAL  92  26.066  -4.360  -6.915
  524   HG13  VAL  92          HG13      VAL  92  27.276  -5.636  -6.774
  525   HG21  VAL  92          HG21      VAL  92  25.476  -8.022  -7.434
  526   HG22  VAL  92          HG22      VAL  92  27.076  -7.703  -8.104
  527   HG23  VAL  92          HG23      VAL  92  25.700  -7.943  -9.181
  528    H    VAL  93           HN       VAL  93  24.462  -4.181 -10.366
  529    HA   VAL  93           HA       VAL  93  24.676  -1.738  -9.021
  530    HB   VAL  93           HB       VAL  93  24.130  -0.664 -11.209
  531   HG11  VAL  93          HG11      VAL  93  26.414  -1.222 -10.674
  532   HG12  VAL  93          HG12      VAL  93  26.119  -1.541 -12.384
  533   HG13  VAL  93          HG13      VAL  93  26.176  -2.877 -11.234
  534   HG21  VAL  93          HG21      VAL  93  23.886  -2.087 -13.189
  535   HG22  VAL  93          HG22      VAL  93  22.548  -2.313 -12.061
  536   HG23  VAL  93          HG23      VAL  93  23.835  -3.516 -12.155
  537    H    ASP  94           HN       ASP  94  21.851  -3.544 -10.024
  538    HA   ASP  94           HA       ASP  94  20.066  -1.347  -9.631
  539    HB2  ASP  94           HB2      ASP  94  19.323  -3.009 -11.152
  540    HB3  ASP  94           HB1      ASP  94  19.557  -4.295  -9.973
  541    H    ASP  95           HN       ASP  95  20.604  -4.379  -7.792
  542    HA   ASP  95           HA       ASP  95  18.869  -3.649  -5.713
  543    HB2  ASP  95           HB2      ASP  95  21.253  -5.500  -5.620
  544    HB3  ASP  95           HB1      ASP  95  20.072  -5.320  -4.321
  545    H    ARG  96           HN       ARG  96  22.131  -2.672  -6.374
  546    HA   ARG  96           HA       ARG  96  22.520  -1.817  -3.618
  547    HB2  ARG  96           HB2      ARG  96  24.389  -2.849  -4.863
  548    HB3  ARG  96           HB1      ARG  96  24.363  -1.498  -5.987
  549    HG2  ARG  96           HG2      ARG  96  25.045   0.029  -4.299
  550    HG3  ARG  96           HG1      ARG  96  24.820  -1.179  -3.033
  551    HD2  ARG  96           HD2      ARG  96  26.840  -1.325  -5.266
  552    HD3  ARG  96           HD1      ARG  96  27.182  -0.879  -3.596
  553    HE   ARG  96           HE       ARG  96  25.909  -3.434  -3.832
  554   HH11  ARG  96          HH11      ARG  96  28.978  -1.760  -3.933
  555   HH12  ARG  96          HH12      ARG  96  29.905  -3.174  -3.548
  556   HH21  ARG  96          HH21      ARG  96  27.115  -5.291  -3.307
  557   HH22  ARG  96          HH22      ARG  96  28.842  -5.191  -3.194
  558    H    ARG  97           HN       ARG  97  23.028  -0.135  -6.723
  559    HA   ARG  97           HA       ARG  97  22.704   2.399  -5.419
  560    HB2  ARG  97           HB2      ARG  97  24.306   2.336  -7.155
  561    HB3  ARG  97           HB1      ARG  97  23.200   1.548  -8.266
  562    HG2  ARG  97           HG2      ARG  97  22.277   4.167  -7.377
  563    HG3  ARG  97           HG1      ARG  97  23.816   4.210  -8.239
  564    HD2  ARG  97           HD2      ARG  97  21.265   2.933  -9.222
  565    HD3  ARG  97           HD1      ARG  97  21.932   4.470  -9.774
  566    HE   ARG  97           HE       ARG  97  23.916   2.575 -10.143
  567   HH11  ARG  97          HH11      ARG  97  20.660   3.131 -11.312
  568   HH12  ARG  97          HH12      ARG  97  20.963   2.392 -12.856
  569   HH21  ARG  97          HH21      ARG  97  24.297   1.584 -12.162
  570   HH22  ARG  97          HH22      ARG  97  23.021   1.506 -13.334
  571    H    GLU  98           HN       GLU  98  20.755   0.417  -7.597
  572    HA   GLU  98           HA       GLU  98  18.815   2.445  -8.052
  573    HB2  GLU  98           HB2      GLU  98  18.862  -0.505  -8.580
  574    HB3  GLU  98           HB1      GLU  98  17.433   0.474  -8.905
  575    HG2  GLU  98           HG2      GLU  98  20.145   1.063 -10.040
  576    HG3  GLU  98           HG1      GLU  98  18.922   0.099 -10.871
  577    H    LEU  99           HN       LEU  99  19.064  -0.219  -5.677
  578    HA   LEU  99           HA       LEU  99  16.374  -0.093  -4.846
  579    HB2  LEU  99           HB2      LEU  99  17.852  -1.953  -4.319
  580    HB3  LEU  99           HB1      LEU  99  18.842  -0.913  -3.325
  581    HG   LEU  99           HG       LEU  99  17.130  -2.571  -2.252
  582   HD11  LEU  99          HD11      LEU  99  17.491   0.274  -1.337
  583   HD12  LEU  99          HD12      LEU  99  18.549  -1.102  -0.999
  584   HD13  LEU  99          HD13      LEU  99  16.916  -1.059  -0.331
  585   HD21  LEU  99          HD21      LEU  99  15.378  -0.178  -2.795
  586   HD22  LEU  99          HD22      LEU  99  14.984  -1.525  -1.725
  587   HD23  LEU  99          HD23      LEU  99  15.165  -1.798  -3.458
  588    H    GLN 100           HN       GLN 100  19.268   1.392  -3.355
  589    HA   GLN 100           HA       GLN 100  18.074   2.956  -1.432
  590    HB2  GLN 100           HB2      GLN 100  20.284   3.980  -3.223
  591    HB3  GLN 100           HB1      GLN 100  19.987   4.399  -1.546
  592    HG2  GLN 100           HG2      GLN 100  20.837   1.675  -2.491
  593    HG3  GLN 100           HG1      GLN 100  21.939   2.919  -1.913
  594   HE21  GLN 100          HE21      GLN 100  21.920   3.474   0.279
  595   HE22  GLN 100          HE22      GLN 100  21.228   2.433   1.469
  596    H    TYR 101           HN       TYR 101  18.527   3.624  -4.852
  597    HA   TYR 101           HA       TYR 101  17.601   6.281  -4.887
  598    HB2  TYR 101           HB2      TYR 101  19.013   5.354  -6.645
  599    HB3  TYR 101           HB1      TYR 101  17.762   4.201  -7.080
  600    HD1  TYR 101           HD1      TYR 101  18.862   7.680  -7.316
  601    HD2  TYR 101           HD2      TYR 101  15.814   4.905  -8.366
  602    HE1  TYR 101           HE1      TYR 101  17.998   9.265  -8.984
  603    HE2  TYR 101           HE2      TYR 101  14.941   6.486 -10.034
  604    HH   TYR 101           HH       TYR 101  14.974   8.908 -10.466
  605    H    ARG 102           HN       ARG 102  15.886   3.192  -5.387
  606    HA   ARG 102           HA       ARG 102  13.532   4.597  -6.244
  607    HB2  ARG 102           HB2      ARG 102  12.396   2.378  -6.175
  608    HB3  ARG 102           HB1      ARG 102  13.787   2.474  -7.235
  609    HG2  ARG 102           HG2      ARG 102  15.127   1.236  -5.679
  610    HG3  ARG 102           HG1      ARG 102  13.825   1.257  -4.484
  611    HD2  ARG 102           HD2      ARG 102  12.486  -0.186  -5.751
  612    HD3  ARG 102           HD1      ARG 102  13.411   0.099  -7.222
  613    HE   ARG 102           HE       ARG 102  15.263  -1.128  -5.980
  614   HH11  ARG 102          HH11      ARG 102  11.857  -1.794  -5.494
  615   HH12  ARG 102          HH12      ARG 102  12.118  -3.450  -5.059
  616   HH21  ARG 102          HH21      ARG 102  15.601  -3.315  -5.429
  617   HH22  ARG 102          HH22      ARG 102  14.245  -4.315  -5.020
  618    H    VAL 103           HN       VAL 103  14.770   3.644  -3.164
  619    HA   VAL 103           HA       VAL 103  12.258   3.536  -1.824
  620    HB   VAL 103           HB       VAL 103  14.859   4.340  -0.518
  621   HG11  VAL 103          HG11      VAL 103  12.848   4.539   0.855
  622   HG12  VAL 103          HG12      VAL 103  13.900   3.245   1.438
  623   HG13  VAL 103          HG13      VAL 103  12.448   2.857   0.514
  624   HG21  VAL 103          HG21      VAL 103  15.242   1.960  -0.082
  625   HG22  VAL 103          HG22      VAL 103  15.306   2.341  -1.802
  626   HG23  VAL 103          HG23      VAL 103  13.878   1.558  -1.124
  627    H    GLU 104           HN       GLU 104  14.627   6.149  -2.321
  628    HA   GLU 104           HA       GLU 104  13.150   8.103  -0.945
  629    HB2  GLU 104           HB2      GLU 104  14.534   9.690  -2.545
  630    HB3  GLU 104           HB1      GLU 104  15.280   8.853  -1.195
  631    HG2  GLU 104           HG2      GLU 104  16.161   7.176  -2.633
  632    HG3  GLU 104           HG1      GLU 104  15.281   7.829  -4.014
  633    H    VAL 105           HN       VAL 105  13.110   7.242  -4.415
  634    HA   VAL 105           HA       VAL 105  11.228   9.262  -5.041
  635    HB   VAL 105           HB       VAL 105  12.150   8.494  -6.987
  636   HG11  VAL 105          HG11      VAL 105  12.443   6.134  -7.600
  637   HG12  VAL 105          HG12      VAL 105  11.794   5.674  -6.025
  638   HG13  VAL 105          HG13      VAL 105  13.308   6.573  -6.128
  639   HG21  VAL 105          HG21      VAL 105   9.644   6.861  -6.806
  640   HG22  VAL 105          HG22      VAL 105  10.492   7.281  -8.294
  641   HG23  VAL 105          HG23      VAL 105   9.762   8.548  -7.307
  642    H    GLN 106           HN       GLN 106  10.843   5.889  -3.983
  643    HA   GLN 106           HA       GLN 106   8.061   5.768  -4.196
  644    HB2  GLN 106           HB2      GLN 106   9.969   4.423  -2.291
  645    HB3  GLN 106           HB1      GLN 106   8.242   4.115  -2.249
  646    HG2  GLN 106           HG2      GLN 106  10.111   3.592  -4.539
  647    HG3  GLN 106           HG1      GLN 106   9.327   2.395  -3.512
  648   HE21  GLN 106          HE21      GLN 106   8.924   4.639  -6.122
  649   HE22  GLN 106          HE22      GLN 106   7.372   4.080  -6.640
  650    H    ASN 107           HN       ASN 107  10.079   6.983  -1.535
  651    HA   ASN 107           HA       ASN 107   8.143   7.736   0.297
  652    HB2  ASN 107           HB2      ASN 107  10.349   8.072   0.984
  653    HB3  ASN 107           HB1      ASN 107  10.774   8.963  -0.475
  654   HD21  ASN 107          HD21      ASN 107   8.890   9.128   2.492
  655   HD22  ASN 107          HD22      ASN 107   8.924  10.849   2.632
  656    H    ARG 108           HN       ARG 108   9.356   9.617  -2.462
  657    HA   ARG 108           HA       ARG 108   7.653  11.839  -2.058
  658    HB2  ARG 108           HB2      ARG 108   9.166  10.887  -4.488
  659    HB3  ARG 108           HB1      ARG 108   8.339  12.428  -4.389
  660    HG2  ARG 108           HG2      ARG 108   9.787  13.026  -2.467
  661    HG3  ARG 108           HG1      ARG 108  10.665  11.518  -2.713
  662    HD2  ARG 108           HD2      ARG 108  11.853  13.350  -3.756
  663    HD3  ARG 108           HD1      ARG 108  11.237  12.250  -4.989
  664    HE   ARG 108           HE       ARG 108   9.330  14.240  -4.640
  665   HH11  ARG 108          HH11      ARG 108  12.648  13.991  -5.718
  666   HH12  ARG 108          HH12      ARG 108  12.535  15.345  -6.797
  667   HH21  ARG 108          HH21      ARG 108   9.169  16.021  -6.061
  668   HH22  ARG 108          HH22      ARG 108  10.555  16.506  -6.987
  669    H    VAL 109           HN       VAL 109   7.524   9.102  -4.274
  670    HA   VAL 109           HA       VAL 109   5.228   9.757  -5.686
  671    HB   VAL 109           HB       VAL 109   6.222   7.003  -4.949
  672   HG11  VAL 109          HG11      VAL 109   4.307   7.847  -7.124
  673   HG12  VAL 109          HG12      VAL 109   3.889   6.939  -5.670
  674   HG13  VAL 109          HG13      VAL 109   4.946   6.220  -6.887
  675   HG21  VAL 109          HG21      VAL 109   6.723   8.727  -7.373
  676   HG22  VAL 109          HG22      VAL 109   7.233   7.049  -7.199
  677   HG23  VAL 109          HG23      VAL 109   7.903   8.288  -6.133
  678    H    TYR 110           HN       TYR 110   5.516   7.810  -2.714
  679    HA   TYR 110           HA       TYR 110   2.762   7.258  -2.510
  680    HB2  TYR 110           HB2      TYR 110   4.914   7.320  -0.397
  681    HB3  TYR 110           HB1      TYR 110   3.278   6.749  -0.108
  682    HD1  TYR 110           HD1      TYR 110   3.078   5.420  -2.951
  683    HD2  TYR 110           HD2      TYR 110   5.919   5.212   0.209
  684    HE1  TYR 110           HE1      TYR 110   3.725   3.171  -3.690
  685    HE2  TYR 110           HE2      TYR 110   6.576   2.960  -0.526
  686    HH   TYR 110           HH       TYR 110   5.850   1.711  -3.484
  687    H    LYS 111           HN       LYS 111   4.665  10.023  -1.541
  688    HA   LYS 111           HA       LYS 111   2.690  11.256   0.078
  689    HB2  LYS 111           HB2      LYS 111   5.042  11.990   0.086
  690    HB3  LYS 111           HB1      LYS 111   4.880  12.530  -1.580
  691    HG2  LYS 111           HG2      LYS 111   3.150  14.147  -0.835
  692    HG3  LYS 111           HG1      LYS 111   3.470  13.662   0.830
  693    HD2  LYS 111           HD2      LYS 111   5.515  14.820  -1.062
  694    HD3  LYS 111           HD1      LYS 111   4.658  15.731   0.179
  695    HE2  LYS 111           HE2      LYS 111   6.436  13.355   0.701
  696    HE3  LYS 111           HE1      LYS 111   6.936  15.037   0.856
  697    HZ1  LYS 111           HZ1      LYS 111   6.316  14.068   2.985
  698    HZ2  LYS 111           HZ2      LYS 111   4.760  13.748   2.411
  699    HZ3  LYS 111           HZ3      LYS 111   5.286  15.346   2.577
  700    H    LYS 112           HN       LYS 112   3.485  11.424  -3.350
  701    HA   LYS 112           HA       LYS 112   1.521  13.277  -4.137
  702    HB2  LYS 112           HB2      LYS 112   2.760  10.994  -5.690
  703    HB3  LYS 112           HB1      LYS 112   1.825  12.303  -6.400
  704    HG2  LYS 112           HG2      LYS 112   3.481  13.897  -5.901
  705    HG3  LYS 112           HG1      LYS 112   4.310  12.801  -4.795
  706    HD2  LYS 112           HD2      LYS 112   5.542  12.976  -6.877
  707    HD3  LYS 112           HD1      LYS 112   4.892  11.351  -6.690
  708    HE2  LYS 112           HE2      LYS 112   4.586  12.054  -8.963
  709    HE3  LYS 112           HE1      LYS 112   3.014  11.981  -8.174
  710    HZ1  LYS 112           HZ1      LYS 112   3.064  14.368  -7.906
  711    HZ2  LYS 112           HZ2      LYS 112   3.266  13.970  -9.534
  712    HZ3  LYS 112           HZ3      LYS 112   4.598  14.456  -8.611
  713    H    GLU 113           HN       GLU 113   1.464   9.777  -3.729
  714    HA   GLU 113           HA       GLU 113  -1.059   9.209  -4.756
  715    HB2  GLU 113           HB2      GLU 113   0.267   7.942  -2.350
  716    HB3  GLU 113           HB1      GLU 113  -1.027   7.237  -3.313
  717    HG2  GLU 113           HG2      GLU 113   1.664   7.959  -4.427
  718    HG3  GLU 113           HG1      GLU 113   1.273   6.370  -3.784
  719    H    ILE 114           HN       ILE 114  -0.154   9.970  -1.388
  720    HA   ILE 114           HA       ILE 114  -2.704   9.893  -0.294
  721    HB   ILE 114           HB       ILE 114  -0.339  11.568   0.534
  722   HG12  ILE 114          HG12      ILE 114  -1.336   8.876   1.481
  723   HG13  ILE 114          HG11      ILE 114   0.039   9.132   0.416
  724   HG21  ILE 114          HG21      ILE 114  -2.882  10.902   2.010
  725   HG22  ILE 114          HG22      ILE 114  -2.278  12.505   1.576
  726   HG23  ILE 114          HG23      ILE 114  -1.430  11.535   2.786
  727   HD11  ILE 114          HD11      ILE 114   1.228  10.273   2.156
  728   HD12  ILE 114          HD12      ILE 114   0.683   8.696   2.732
  729   HD13  ILE 114          HD13      ILE 114  -0.167  10.158   3.228
  730    H    GLN 115           HN       GLN 115  -1.088  12.516  -1.982
  731    HA   GLN 115           HA       GLN 115  -2.964  14.540  -1.406
  732    HB2  GLN 115           HB2      GLN 115  -1.286  14.224  -3.887
  733    HB3  GLN 115           HB1      GLN 115  -1.992  15.714  -3.269
  734    HG2  GLN 115           HG2      GLN 115  -0.645  15.302  -1.165
  735    HG3  GLN 115           HG1      GLN 115   0.207  14.072  -2.098
  736   HE21  GLN 115          HE21      GLN 115   1.058  16.645  -0.914
  737   HE22  GLN 115          HE22      GLN 115   1.793  17.507  -2.211
  738    H    ALA 116           HN       ALA 116  -2.684  12.219  -4.046
  739    HA   ALA 116           HA       ALA 116  -5.048  12.964  -5.429
  740    HB1  ALA 116           HB1      ALA 116  -4.825  10.821  -6.566
  741    HB2  ALA 116           HB2      ALA 116  -3.653  10.290  -5.357
  742    HB3  ALA 116           HB3      ALA 116  -3.257  11.623  -6.446
  743    H    LEU 117           HN       LEU 117  -4.336  10.549  -2.966
  744    HA   LEU 117           HA       LEU 117  -6.882   9.359  -2.830
  745    HB2  LEU 117           HB2      LEU 117  -4.791   9.606  -0.664
  746    HB3  LEU 117           HB1      LEU 117  -6.121   8.465  -0.679
  747    HG   LEU 117           HG       LEU 117  -3.938   8.500  -2.759
  748   HD11  LEU 117          HD11      LEU 117  -2.951   6.631  -1.613
  749   HD12  LEU 117          HD12      LEU 117  -4.188   6.704  -0.357
  750   HD13  LEU 117          HD13      LEU 117  -3.025   8.018  -0.530
  751   HD21  LEU 117          HD21      LEU 117  -6.056   7.474  -3.446
  752   HD22  LEU 117          HD22      LEU 117  -5.975   6.399  -2.052
  753   HD23  LEU 117          HD23      LEU 117  -4.751   6.296  -3.320
  754    H    ASP 118           HN       ASP 118  -5.560  12.270  -1.467
  755    HA   ASP 118           HA       ASP 118  -7.486  12.682   0.557
  756    HB2  ASP 118           HB2      ASP 118  -5.323  13.907   0.410
  757    HB3  ASP 118           HB1      ASP 118  -5.951  14.789  -0.979
  758    H    ALA 119           HN       ALA 119  -7.441  13.374  -2.883
  759    HA   ALA 119           HA       ALA 119  -9.845  14.866  -2.999
  760    HB1  ALA 119           HB1      ALA 119  -9.901  14.244  -5.364
  761    HB2  ALA 119           HB2      ALA 119  -8.648  13.036  -5.081
  762    HB3  ALA 119           HB3      ALA 119  -8.281  14.748  -4.880
  763    H    GLU 120           HN       GLU 120  -9.124  11.414  -3.126
  764    HA   GLU 120           HA       GLU 120 -11.788  10.513  -3.345
  765    HB2  GLU 120           HB2      GLU 120  -9.162   9.337  -2.600
  766    HB3  GLU 120           HB1      GLU 120 -10.600   8.478  -2.108
  767    HG2  GLU 120           HG2      GLU 120  -9.561   7.772  -4.280
  768    HG3  GLU 120           HG1      GLU 120 -11.286   8.105  -4.300
  769    H    ILE 121           HN       ILE 121  -9.817  11.539  -0.605
  770    HA   ILE 121           HA       ILE 121 -11.424  10.585   1.460
  771    HB   ILE 121           HB       ILE 121  -9.436  12.739   1.196
  772   HG12  ILE 121          HG12      ILE 121  -8.649  11.779   3.331
  773   HG13  ILE 121          HG11      ILE 121 -10.078  10.753   3.388
  774   HG21  ILE 121          HG21      ILE 121 -11.484  12.893   3.400
  775   HG22  ILE 121          HG22      ILE 121 -11.239  14.072   2.111
  776   HG23  ILE 121          HG23      ILE 121  -9.983  13.817   3.322
  777   HD11  ILE 121          HD11      ILE 121  -7.927  10.662   1.286
  778   HD12  ILE 121          HD12      ILE 121  -9.349   9.621   1.360
  779   HD13  ILE 121          HD13      ILE 121  -8.124   9.531   2.623
  780    H    ARG 122           HN       ARG 122 -11.860  13.308  -0.700
  781    HA   ARG 122           HA       ARG 122 -14.039  14.503   0.643
  782    HB2  ARG 122           HB2      ARG 122 -12.737  15.621  -1.134
  783    HB3  ARG 122           HB1      ARG 122 -13.409  14.505  -2.315
  784    HG2  ARG 122           HG2      ARG 122 -15.634  15.374  -1.901
  785    HG3  ARG 122           HG1      ARG 122 -14.998  16.459  -0.666
  786    HD2  ARG 122           HD2      ARG 122 -13.608  17.553  -2.370
  787    HD3  ARG 122           HD1      ARG 122 -14.293  16.489  -3.597
  788    HE   ARG 122           HE       ARG 122 -16.489  17.618  -2.544
  789   HH11  ARG 122          HH11      ARG 122 -13.488  18.974  -3.726
  790   HH12  ARG 122          HH12      ARG 122 -14.206  20.484  -4.190
  791   HH21  ARG 122          HH21      ARG 122 -17.448  19.591  -3.167
  792   HH22  ARG 122          HH22      ARG 122 -16.465  20.840  -3.864
  793    H    LYS 123           HN       LYS 123 -13.832  11.932  -1.777
  794    HA   LYS 123           HA       LYS 123 -16.635  11.575  -2.123
  795    HB2  LYS 123           HB2      LYS 123 -16.094   9.776  -3.453
  796    HB3  LYS 123           HB1      LYS 123 -14.546  10.599  -3.463
  797    HG2  LYS 123           HG2      LYS 123 -14.094   9.093  -1.370
  798    HG3  LYS 123           HG1      LYS 123 -15.344   8.094  -2.082
  799    HD2  LYS 123           HD2      LYS 123 -12.670   8.846  -3.205
  800    HD3  LYS 123           HD1      LYS 123 -13.299   7.241  -2.871
  801    HE2  LYS 123           HE2      LYS 123 -13.530   7.274  -5.125
  802    HE3  LYS 123           HE1      LYS 123 -15.083   7.958  -4.663
  803    HZ1  LYS 123           HZ1      LYS 123 -14.255  10.154  -5.095
  804    HZ2  LYS 123           HZ2      LYS 123 -13.988   9.195  -6.455
  805    HZ3  LYS 123           HZ3      LYS 123 -12.699   9.565  -5.423
  806    H    LEU 124           HN       LEU 124 -14.261  10.364   0.132
  807    HA   LEU 124           HA       LEU 124 -15.923   8.485   1.420
  808    HB2  LEU 124           HB2      LEU 124 -13.434   9.943   2.264
  809    HB3  LEU 124           HB1      LEU 124 -14.204   8.729   3.267
  810    HG   LEU 124           HG       LEU 124 -13.089   8.241   0.495
  811   HD11  LEU 124          HD11      LEU 124 -12.011   7.495   3.216
  812   HD12  LEU 124          HD12      LEU 124 -11.322   8.694   2.123
  813   HD13  LEU 124          HD13      LEU 124 -11.338   6.991   1.667
  814   HD21  LEU 124          HD21      LEU 124 -13.449   5.893   1.032
  815   HD22  LEU 124          HD22      LEU 124 -14.961   6.802   1.050
  816   HD23  LEU 124          HD23      LEU 124 -14.184   6.352   2.567
  817    H    GLU 125           HN       GLU 125 -15.032  11.846   2.216
  818    HA   GLU 125           HA       GLU 125 -16.318  12.058   4.641
  819    HB2  GLU 125           HB2      GLU 125 -16.008  14.177   2.523
  820    HB3  GLU 125           HB1      GLU 125 -16.490  14.481   4.188
  821    HG2  GLU 125           HG2      GLU 125 -14.373  13.668   4.993
  822    HG3  GLU 125           HG1      GLU 125 -13.887  13.225   3.362
  823    H    ARG 126           HN       ARG 126 -17.756  12.540   1.415
  824    HA   ARG 126           HA       ARG 126 -20.279  13.349   2.405
  825    HB2  ARG 126           HB2      ARG 126 -21.158  12.812   0.173
  826    HB3  ARG 126           HB1      ARG 126 -19.680  13.758   0.086
  827    HG2  ARG 126           HG2      ARG 126 -18.406  11.846  -0.530
  828    HG3  ARG 126           HG1      ARG 126 -19.771  10.770  -0.224
  829    HD2  ARG 126           HD2      ARG 126 -19.663  12.924  -2.335
  830    HD3  ARG 126           HD1      ARG 126 -19.434  11.201  -2.622
  831    HE   ARG 126           HE       ARG 126 -21.870  11.360  -1.407
  832   HH11  ARG 126          HH11      ARG 126 -20.448  12.860  -4.230
  833   HH12  ARG 126          HH12      ARG 126 -21.950  12.959  -5.092
  834   HH21  ARG 126          HH21      ARG 126 -23.854  11.491  -2.536
  835   HH22  ARG 126          HH22      ARG 126 -23.888  12.182  -4.130
  836    H    LEU 127           HN       LEU 127 -18.863  10.192   1.817
  837    HA   LEU 127           HA       LEU 127 -21.216   8.656   2.268
  838    HB2  LEU 127           HB2      LEU 127 -18.856   8.039   1.272
  839    HB3  LEU 127           HB1      LEU 127 -18.451   7.729   2.944
  840    HG   LEU 127           HG       LEU 127 -19.193   5.782   1.394
  841   HD11  LEU 127          HD11      LEU 127 -18.661   5.463   3.699
  842   HD12  LEU 127          HD12      LEU 127 -20.180   4.633   3.360
  843   HD13  LEU 127          HD13      LEU 127 -20.189   6.181   4.203
  844   HD21  LEU 127          HD21      LEU 127 -21.276   6.864   0.658
  845   HD22  LEU 127          HD22      LEU 127 -21.874   6.806   2.317
  846   HD23  LEU 127          HD23      LEU 127 -21.559   5.310   1.440
  847    H    LEU 128           HN       LEU 128 -18.399   9.352   4.327
  848    HA   LEU 128           HA       LEU 128 -19.164   8.537   6.781
  849    HB2  LEU 128           HB2      LEU 128 -17.608  10.893   5.786
  850    HB3  LEU 128           HB1      LEU 128 -17.878  10.694   7.506
  851    HG   LEU 128           HG       LEU 128 -16.720   8.585   7.479
  852   HD11  LEU 128          HD11      LEU 128 -16.287   8.979   4.551
  853   HD12  LEU 128          HD12      LEU 128 -17.298   7.746   5.300
  854   HD13  LEU 128          HD13      LEU 128 -15.552   7.722   5.546
  855   HD21  LEU 128          HD21      LEU 128 -15.167  10.734   6.061
  856   HD22  LEU 128          HD22      LEU 128 -14.467   9.386   6.961
  857   HD23  LEU 128          HD23      LEU 128 -15.414  10.609   7.805
  858    H    GLU 129           HN       GLU 129 -19.629  11.896   5.697
  859    HA   GLU 129           HA       GLU 129 -21.062  12.660   7.998
  860    HB2  GLU 129           HB2      GLU 129 -20.869  13.986   5.293
  861    HB3  GLU 129           HB1      GLU 129 -21.512  14.748   6.745
  862    HG2  GLU 129           HG2      GLU 129 -19.361  14.504   7.837
  863    HG3  GLU 129           HG1      GLU 129 -18.708  13.707   6.412
  864    H    SER 130           HN       SER 130 -22.124  11.225   5.046
  865    HA   SER 130           HA       SER 130 -24.861  12.038   5.290
  866    HB2  SER 130           HB2      SER 130 -23.843  11.383   3.115
  867    HB3  SER 130           HB1      SER 130 -23.727   9.726   3.699
  868    HG   SER 130           HG       SER 130 -25.605   9.905   2.511
  869    H    GLY 131           HN       GLY 131 -22.977   9.926   7.036
  870    HA2  GLY 131           HA2      GLY 131 -23.765   8.860   8.976
  871    HA3  GLY 131           HA1      GLY 131 -25.381   8.845   8.292
  872    H    LEU 132           HN       LEU 132 -22.893   7.798   6.205
  873    HA   LEU 132           HA       LEU 132 -23.829   5.050   6.462
  874    HB2  LEU 132           HB2      LEU 132 -22.089   6.446   4.435
  875    HB3  LEU 132           HB1      LEU 132 -22.232   4.700   4.486
  876    HG   LEU 132           HG       LEU 132 -23.699   5.527   2.788
  877   HD11  LEU 132          HD11      LEU 132 -24.492   3.640   4.136
  878   HD12  LEU 132          HD12      LEU 132 -25.815   4.618   3.500
  879   HD13  LEU 132          HD13      LEU 132 -25.343   4.767   5.191
  880   HD21  LEU 132          HD21      LEU 132 -23.977   7.806   3.514
  881   HD22  LEU 132          HD22      LEU 132 -24.898   7.281   4.922
  882   HD23  LEU 132          HD23      LEU 132 -25.559   7.056   3.302
  883    H    THR 133           HN       THR 133 -21.159   7.028   7.307
  884    HA   THR 133           HA       THR 133 -19.989   4.824   8.773
  885    HB   THR 133           HB       THR 133 -18.331   6.396   6.781
  886    HG1  THR 133           HG1      THR 133 -19.791   4.176   6.497
  887   HG21  THR 133          HG21      THR 133 -17.548   4.150   8.641
  888   HG22  THR 133          HG22      THR 133 -17.093   5.842   8.828
  889   HG23  THR 133          HG23      THR 133 -16.501   4.916   7.448
  Start of MODEL    7
    1    H1   MET   1           HT1      MET   1  31.335  -7.022   2.124
    2    H2   MET   1           HT2      MET   1  30.377  -6.066   3.140
    3    H3   MET   1           HT3      MET   1  31.918  -5.541   2.688
    4    HA   MET   1           HA       MET   1  31.256  -5.308   0.415
    5    HB2  MET   1           HB2      MET   1  28.576  -6.276   1.436
    6    HB3  MET   1           HB1      MET   1  28.836  -5.578  -0.155
    7    HG2  MET   1           HG2      MET   1  30.123  -8.092   0.881
    8    HG3  MET   1           HG1      MET   1  28.740  -8.019  -0.209
    9    HE1  MET   1           HE1      MET   1  29.500  -5.613  -2.144
   10    HE2  MET   1           HE2      MET   1  28.846  -7.157  -2.690
   11    HE3  MET   1           HE3      MET   1  30.295  -6.494  -3.448
   12    H    ASP   2           HN       ASP   2  31.905  -3.488   2.178
   13    HA   ASP   2           HA       ASP   2  29.948  -1.396   1.810
   14    HB2  ASP   2           HB2      ASP   2  29.711  -0.805   4.147
   15    HB3  ASP   2           HB1      ASP   2  29.205  -2.472   3.918
   16    H    SER   3           HN       SER   3  32.615  -1.881   0.875
   17    HA   SER   3           HA       SER   3  34.469  -0.292   2.340
   18    HB2  SER   3           HB2      SER   3  35.206  -2.027   0.755
   19    HB3  SER   3           HB1      SER   3  34.503  -1.113  -0.577
   20    HG   SER   3           HG       SER   3  36.141   0.230  -0.546
   21    H    ALA   4           HN       ALA   4  32.563   0.316  -0.608
   22    HA   ALA   4           HA       ALA   4  33.261   3.136  -0.546
   23    HB1  ALA   4           HB1      ALA   4  31.420   1.631  -2.407
   24    HB2  ALA   4           HB2      ALA   4  33.122   1.980  -2.704
   25    HB3  ALA   4           HB3      ALA   4  31.954   3.300  -2.605
   26    H    ILE   5           HN       ILE   5  30.384   1.108  -0.238
   27    HA   ILE   5           HA       ILE   5  28.540   3.125   0.402
   28    HB   ILE   5           HB       ILE   5  28.566   0.223   1.258
   29   HG12  ILE   5          HG12      ILE   5  27.127   1.542  -1.051
   30   HG13  ILE   5          HG11      ILE   5  28.629   0.642  -1.207
   31   HG21  ILE   5          HG21      ILE   5  26.293   2.203   1.199
   32   HG22  ILE   5          HG22      ILE   5  27.075   1.567   2.644
   33   HG23  ILE   5          HG23      ILE   5  26.158   0.490   1.591
   34   HD11  ILE   5          HD11      ILE   5  25.995  -0.461  -0.266
   35   HD12  ILE   5          HD12      ILE   5  27.501  -1.368  -0.403
   36   HD13  ILE   5          HD13      ILE   5  26.731  -0.714  -1.849
   37    H    SER   6           HN       SER   6  28.817   4.514   2.024
   38    HA   SER   6           HA       SER   6  30.123   3.548   4.468
   39    HB2  SER   6           HB2      SER   6  29.799   6.404   3.523
   40    HB3  SER   6           HB1      SER   6  30.829   5.823   4.834
   41    HG   SER   6           HG       SER   6  31.176   4.754   2.260
   42    H    LYS   7           HN       LYS   7  29.350   5.468   6.275
   43    HA   LYS   7           HA       LYS   7  26.835   4.604   7.103
   44    HB2  LYS   7           HB2      LYS   7  28.642   5.620   8.510
   45    HB3  LYS   7           HB1      LYS   7  28.222   7.183   7.831
   46    HG2  LYS   7           HG2      LYS   7  27.194   7.039   9.928
   47    HG3  LYS   7           HG1      LYS   7  25.916   6.858   8.730
   48    HD2  LYS   7           HD2      LYS   7  25.536   5.254  10.468
   49    HD3  LYS   7           HD1      LYS   7  26.082   4.386   9.033
   50    HE2  LYS   7           HE2      LYS   7  27.169   3.511  11.022
   51    HE3  LYS   7           HE1      LYS   7  28.350   4.286   9.969
   52    HZ1  LYS   7           HZ1      LYS   7  28.712   4.883  12.269
   53    HZ2  LYS   7           HZ2      LYS   7  27.142   5.487  12.397
   54    HZ3  LYS   7           HZ3      LYS   7  28.257   6.248  11.385
   55    H    GLU   8           HN       GLU   8  27.851   7.267   5.106
   56    HA   GLU   8           HA       GLU   8  25.642   8.891   4.986
   57    HB2  GLU   8           HB2      GLU   8  27.560   8.035   2.820
   58    HB3  GLU   8           HB1      GLU   8  26.359   9.301   2.594
   59    HG2  GLU   8           HG2      GLU   8  28.581   9.317   4.619
   60    HG3  GLU   8           HG1      GLU   8  28.540  10.231   3.113
   61    H    ASP   9           HN       ASP   9  26.305   6.296   2.621
   62    HA   ASP   9           HA       ASP   9  23.785   6.408   1.399
   63    HB2  ASP   9           HB2      ASP   9  25.719   5.369   0.319
   64    HB3  ASP   9           HB1      ASP   9  25.735   4.096   1.534
   65    H    GLU  10           HN       GLU  10  24.967   4.536   4.107
   66    HA   GLU  10           HA       GLU  10  22.821   2.720   4.267
   67    HB2  GLU  10           HB2      GLU  10  24.955   2.285   5.345
   68    HB3  GLU  10           HB1      GLU  10  24.738   3.680   6.396
   69    HG2  GLU  10           HG2      GLU  10  22.844   2.618   7.459
   70    HG3  GLU  10           HG1      GLU  10  22.978   1.240   6.368
   71    H    GLU  11           HN       GLU  11  23.505   5.457   6.462
   72    HA   GLU  11           HA       GLU  11  21.053   5.396   7.756
   73    HB2  GLU  11           HB2      GLU  11  23.031   7.626   7.352
   74    HB3  GLU  11           HB1      GLU  11  21.610   7.784   8.378
   75    HG2  GLU  11           HG2      GLU  11  23.674   5.635   8.743
   76    HG3  GLU  11           HG1      GLU  11  23.746   7.198   9.550
   77    H    ARG  12           HN       ARG  12  22.017   7.016   4.794
   78    HA   ARG  12           HA       ARG  12  19.723   8.645   4.520
   79    HB2  ARG  12           HB2      ARG  12  21.852   8.904   3.219
   80    HB3  ARG  12           HB1      ARG  12  21.405   7.479   2.296
   81    HG2  ARG  12           HG2      ARG  12  20.854   9.425   1.023
   82    HG3  ARG  12           HG1      ARG  12  19.355   8.660   1.552
   83    HD2  ARG  12           HD2      ARG  12  20.646  10.949   3.019
   84    HD3  ARG  12           HD1      ARG  12  19.450  11.179   1.748
   85    HE   ARG  12           HE       ARG  12  17.980   9.723   3.253
   86   HH11  ARG  12          HH11      ARG  12  20.462  11.867   4.487
   87   HH12  ARG  12          HH12      ARG  12  19.620  12.192   5.966
   88   HH21  ARG  12          HH21      ARG  12  16.876  10.149   5.202
   89   HH22  ARG  12          HH22      ARG  12  17.589  11.209   6.380
   90    H    TYR  13           HN       TYR  13  20.436   5.315   3.648
   91    HA   TYR  13           HA       TYR  13  17.967   4.928   2.243
   92    HB2  TYR  13           HB2      TYR  13  19.714   3.488   1.582
   93    HB3  TYR  13           HB1      TYR  13  20.122   3.075   3.243
   94    HD1  TYR  13           HD1      TYR  13  19.607   0.929   3.843
   95    HD2  TYR  13           HD2      TYR  13  17.064   2.935   1.089
   96    HE1  TYR  13           HE1      TYR  13  18.155  -1.051   3.753
   97    HE2  TYR  13           HE2      TYR  13  15.600   0.965   0.993
   98    HH   TYR  13           HH       TYR  13  15.769  -1.550   3.228
   99    H    GLN  14           HN       GLN  14  19.198   4.070   5.451
  100    HA   GLN  14           HA       GLN  14  17.069   2.583   6.410
  101    HB2  GLN  14           HB2      GLN  14  18.851   4.520   7.888
  102    HB3  GLN  14           HB1      GLN  14  17.786   3.364   8.671
  103    HG2  GLN  14           HG2      GLN  14  20.041   2.662   6.810
  104    HG3  GLN  14           HG1      GLN  14  20.116   2.621   8.568
  105   HE21  GLN  14          HE21      GLN  14  17.420   1.593   8.884
  106   HE22  GLN  14          HE22      GLN  14  17.466  -0.067   8.395
  107    H    LYS  15           HN       LYS  15  17.560   6.069   6.947
  108    HA   LYS  15           HA       LYS  15  15.083   6.563   8.093
  109    HB2  LYS  15           HB2      LYS  15  16.859   8.393   6.485
  110    HB3  LYS  15           HB1      LYS  15  15.419   8.934   7.345
  111    HG2  LYS  15           HG2      LYS  15  17.725   7.533   8.670
  112    HG3  LYS  15           HG1      LYS  15  17.553   9.289   8.575
  113    HD2  LYS  15           HD2      LYS  15  15.625   9.283   9.909
  114    HD3  LYS  15           HD1      LYS  15  15.377   7.551   9.693
  115    HE2  LYS  15           HE2      LYS  15  17.351   7.081  11.002
  116    HE3  LYS  15           HE1      LYS  15  17.670   8.805  11.183
  117    HZ1  LYS  15           HZ1      LYS  15  15.262   7.396  12.194
  118    HZ2  LYS  15           HZ2      LYS  15  15.618   9.034  12.411
  119    HZ3  LYS  15           HZ3      LYS  15  16.587   7.856  13.136
  120    H    LEU  16           HN       LEU  16  15.991   6.277   4.744
  121    HA   LEU  16           HA       LEU  16  13.723   7.454   3.566
  122    HB2  LEU  16           HB2      LEU  16  15.936   6.849   2.476
  123    HB3  LEU  16           HB1      LEU  16  15.343   5.199   2.407
  124    HG   LEU  16           HG       LEU  16  13.551   5.847   0.915
  125   HD11  LEU  16          HD11      LEU  16  14.588   8.642   1.360
  126   HD12  LEU  16          HD12      LEU  16  12.978   8.021   1.738
  127   HD13  LEU  16          HD13      LEU  16  13.492   8.196   0.058
  128   HD21  LEU  16          HD21      LEU  16  14.877   6.487  -1.002
  129   HD22  LEU  16          HD22      LEU  16  15.758   5.326  -0.008
  130   HD23  LEU  16          HD23      LEU  16  16.177   7.038   0.055
  131    H    VAL  17           HN       VAL  17  14.476   4.091   4.426
  132    HA   VAL  17           HA       VAL  17  12.046   2.983   3.519
  133    HB   VAL  17           HB       VAL  17  12.648   1.007   4.514
  134   HG11  VAL  17          HG11      VAL  17  15.070   0.767   4.510
  135   HG12  VAL  17          HG12      VAL  17  15.233   2.525   4.546
  136   HG13  VAL  17          HG13      VAL  17  14.502   1.735   3.148
  137   HG21  VAL  17          HG21      VAL  17  12.388   1.708   6.830
  138   HG22  VAL  17          HG22      VAL  17  13.957   2.509   6.776
  139   HG23  VAL  17          HG23      VAL  17  13.859   0.753   6.630
  140    H    THR  18           HN       THR  18  12.987   4.591   6.471
  141    HA   THR  18           HA       THR  18  10.739   4.014   8.014
  142    HB   THR  18           HB       THR  18  12.893   6.070   8.007
  143    HG1  THR  18           HG1      THR  18  11.954   4.028   9.731
  144   HG21  THR  18          HG21      THR  18  10.985   7.405   8.539
  145   HG22  THR  18          HG22      THR  18  11.934   7.135   9.999
  146   HG23  THR  18          HG23      THR  18  10.437   6.231   9.733
  147    H    GLU  19           HN       GLU  19  11.510   6.831   5.963
  148    HA   GLU  19           HA       GLU  19   9.099   8.193   6.149
  149    HB2  GLU  19           HB2      GLU  19  10.909   7.903   3.729
  150    HB3  GLU  19           HB1      GLU  19   9.654   9.126   3.913
  151    HG2  GLU  19           HG2      GLU  19  10.846   9.985   5.909
  152    HG3  GLU  19           HG1      GLU  19  12.125   8.806   5.610
  153    H    ASN  20           HN       ASN  20  10.065   5.581   4.046
  154    HA   ASN  20           HA       ASN  20   7.820   5.539   2.358
  155    HB2  ASN  20           HB2      ASN  20  10.118   4.542   1.995
  156    HB3  ASN  20           HB1      ASN  20   9.631   3.224   3.049
  157   HD21  ASN  20          HD21      ASN  20  10.066   1.851   1.288
  158   HD22  ASN  20          HD22      ASN  20   8.939   1.673  -0.006
  159    H    GLU  21           HN       GLU  21   8.565   3.671   5.319
  160    HA   GLU  21           HA       GLU  21   6.271   2.032   5.216
  161    HB2  GLU  21           HB2      GLU  21   7.952   2.885   7.566
  162    HB3  GLU  21           HB1      GLU  21   6.799   1.555   7.567
  163    HG2  GLU  21           HG2      GLU  21   8.988   1.646   5.562
  164    HG3  GLU  21           HG1      GLU  21   9.310   1.086   7.195
  165    H    GLN  22           HN       GLN  22   6.842   5.187   6.671
  166    HA   GLN  22           HA       GLN  22   4.661   5.293   8.413
  167    HB2  GLN  22           HB2      GLN  22   5.655   7.670   6.845
  168    HB3  GLN  22           HB1      GLN  22   4.876   7.671   8.417
  169    HG2  GLN  22           HG2      GLN  22   6.806   6.628   9.438
  170    HG3  GLN  22           HG1      GLN  22   7.590   6.498   7.866
  171   HE21  GLN  22          HE21      GLN  22   8.438   7.869  10.311
  172   HE22  GLN  22          HE22      GLN  22   8.697   9.516   9.856
  173    H    LEU  23           HN       LEU  23   4.859   6.685   5.146
  174    HA   LEU  23           HA       LEU  23   2.113   7.483   5.360
  175    HB2  LEU  23           HB2      LEU  23   2.464   8.854   3.523
  176    HB3  LEU  23           HB1      LEU  23   3.980   8.872   4.382
  177    HG   LEU  23           HG       LEU  23   3.374   7.445   1.819
  178   HD11  LEU  23          HD11      LEU  23   5.219   9.705   2.523
  179   HD12  LEU  23          HD12      LEU  23   3.737   9.809   1.571
  180   HD13  LEU  23          HD13      LEU  23   5.128   8.923   0.945
  181   HD21  LEU  23          HD21      LEU  23   5.715   6.759   1.787
  182   HD22  LEU  23          HD22      LEU  23   4.841   6.031   3.134
  183   HD23  LEU  23          HD23      LEU  23   5.918   7.399   3.418
  184    H    GLN  24           HN       GLN  24   3.737   4.775   3.964
  185    HA   GLN  24           HA       GLN  24   1.788   4.185   1.991
  186    HB2  GLN  24           HB2      GLN  24   2.703   1.951   1.911
  187    HB3  GLN  24           HB1      GLN  24   4.014   3.114   2.009
  188    HG2  GLN  24           HG2      GLN  24   4.317   2.625   4.356
  189    HG3  GLN  24           HG1      GLN  24   2.939   1.526   4.326
  190   HE21  GLN  24          HE21      GLN  24   6.220   2.033   3.291
  191   HE22  GLN  24          HE22      GLN  24   6.566   0.380   2.912
  192    H    ARG  25           HN       ARG  25   1.995   3.595   5.431
  193    HA   ARG  25           HA       ARG  25  -0.219   1.860   5.660
  194    HB2  ARG  25           HB2      ARG  25   1.068   1.893   7.587
  195    HB3  ARG  25           HB1      ARG  25   1.366   3.627   7.483
  196    HG2  ARG  25           HG2      ARG  25  -1.080   3.907   7.985
  197    HG3  ARG  25           HG1      ARG  25  -1.082   2.210   8.457
  198    HD2  ARG  25           HD2      ARG  25   0.767   2.759  10.063
  199    HD3  ARG  25           HD1      ARG  25   0.514   4.467   9.668
  200    HE   ARG  25           HE       ARG  25  -1.922   3.215  10.436
  201   HH11  ARG  25          HH11      ARG  25   1.056   4.457  11.788
  202   HH12  ARG  25          HH12      ARG  25   0.342   4.861  13.316
  203   HH21  ARG  25          HH21      ARG  25  -2.863   3.740  12.444
  204   HH22  ARG  25          HH22      ARG  25  -1.886   4.460  13.686
  205    H    LEU  26           HN       LEU  26   0.249   5.325   5.907
  206    HA   LEU  26           HA       LEU  26  -2.341   6.067   6.648
  207    HB2  LEU  26           HB2      LEU  26  -0.285   7.651   5.103
  208    HB3  LEU  26           HB1      LEU  26  -1.607   8.317   6.055
  209    HG   LEU  26           HG       LEU  26   0.660   6.663   7.187
  210   HD11  LEU  26          HD11      LEU  26   1.374   8.900   6.349
  211   HD12  LEU  26          HD12      LEU  26   1.599   8.646   8.077
  212   HD13  LEU  26          HD13      LEU  26   0.247   9.625   7.497
  213   HD21  LEU  26          HD21      LEU  26  -1.503   8.239   8.571
  214   HD22  LEU  26          HD22      LEU  26  -0.196   7.352   9.355
  215   HD23  LEU  26          HD23      LEU  26  -1.431   6.481   8.443
  216    H    ILE  27           HN       ILE  27  -0.868   5.489   3.543
  217    HA   ILE  27           HA       ILE  27  -3.026   6.309   1.912
  218    HB   ILE  27           HB       ILE  27  -0.883   4.232   1.484
  219   HG12  ILE  27          HG12      ILE  27  -1.196   7.032   0.401
  220   HG13  ILE  27          HG11      ILE  27  -0.129   6.567   1.737
  221   HG21  ILE  27          HG21      ILE  27  -2.860   3.760   0.089
  222   HG22  ILE  27          HG22      ILE  27  -1.452   4.233  -0.861
  223   HG23  ILE  27          HG23      ILE  27  -2.752   5.389  -0.577
  224   HD11  ILE  27          HD11      ILE  27   0.031   5.537  -1.080
  225   HD12  ILE  27          HD12      ILE  27   1.111   5.123   0.251
  226   HD13  ILE  27          HD13      ILE  27   1.067   6.774  -0.369
  227    H    THR  28           HN       THR  28  -2.033   3.098   3.064
  228    HA   THR  28           HA       THR  28  -4.059   1.620   1.910
  229    HB   THR  28           HB       THR  28  -1.894   1.019   3.464
  230    HG1  THR  28           HG1      THR  28  -2.402  -0.570   2.145
  231   HG21  THR  28          HG21      THR  28  -4.343   0.226   5.045
  232   HG22  THR  28          HG22      THR  28  -3.081   1.344   5.567
  233   HG23  THR  28          HG23      THR  28  -2.703  -0.363   5.331
  234    H    GLN  29           HN       GLN  29  -4.137   3.433   4.941
  235    HA   GLN  29           HA       GLN  29  -6.492   2.421   6.056
  236    HB2  GLN  29           HB2      GLN  29  -5.809   5.355   6.098
  237    HB3  GLN  29           HB1      GLN  29  -6.640   4.417   7.327
  238    HG2  GLN  29           HG2      GLN  29  -4.489   3.191   7.683
  239    HG3  GLN  29           HG1      GLN  29  -3.724   4.373   6.635
  240   HE21  GLN  29          HE21      GLN  29  -5.257   3.828   9.700
  241   HE22  GLN  29          HE22      GLN  29  -4.765   5.314  10.438
  242    H    LYS  30           HN       LYS  30  -6.046   5.255   4.030
  243    HA   LYS  30           HA       LYS  30  -8.847   5.739   3.748
  244    HB2  LYS  30           HB2      LYS  30  -6.652   6.889   2.033
  245    HB3  LYS  30           HB1      LYS  30  -8.226   7.588   2.383
  246    HG2  LYS  30           HG2      LYS  30  -5.930   7.246   4.298
  247    HG3  LYS  30           HG1      LYS  30  -6.552   8.756   3.638
  248    HD2  LYS  30           HD2      LYS  30  -8.630   8.476   4.838
  249    HD3  LYS  30           HD1      LYS  30  -8.132   6.878   5.391
  250    HE2  LYS  30           HE2      LYS  30  -7.850   8.531   7.153
  251    HE3  LYS  30           HE1      LYS  30  -6.297   7.874   6.648
  252    HZ1  LYS  30           HZ1      LYS  30  -7.430  10.500   5.847
  253    HZ2  LYS  30           HZ2      LYS  30  -5.965   9.871   5.291
  254    HZ3  LYS  30           HZ3      LYS  30  -6.154  10.248   6.928
  255    H    GLU  31           HN       GLU  31  -6.333   4.413   1.633
  256    HA   GLU  31           HA       GLU  31  -7.640   4.135  -0.739
  257    HB2  GLU  31           HB2      GLU  31  -5.491   2.670   0.633
  258    HB3  GLU  31           HB1      GLU  31  -6.289   1.786  -0.662
  259    HG2  GLU  31           HG2      GLU  31  -5.215   4.563  -1.014
  260    HG3  GLU  31           HG1      GLU  31  -4.246   3.118  -1.289
  261    H    GLU  32           HN       GLU  32  -7.622   1.578   1.784
  262    HA   GLU  32           HA       GLU  32  -9.307  -0.129   0.341
  263    HB2  GLU  32           HB2      GLU  32  -9.707  -1.295   2.487
  264    HB3  GLU  32           HB1      GLU  32  -8.005  -1.005   2.159
  265    HG2  GLU  32           HG2      GLU  32  -7.863   0.678   3.779
  266    HG3  GLU  32           HG1      GLU  32  -9.620   0.833   3.892
  267    H    LYS  33           HN       LYS  33 -10.070   2.438   2.640
  268    HA   LYS  33           HA       LYS  33 -12.847   1.848   2.799
  269    HB2  LYS  33           HB2      LYS  33 -11.373   4.443   3.297
  270    HB3  LYS  33           HB1      LYS  33 -13.057   4.150   3.709
  271    HG2  LYS  33           HG2      LYS  33 -10.656   2.735   4.856
  272    HG3  LYS  33           HG1      LYS  33 -11.674   3.924   5.671
  273    HD2  LYS  33           HD2      LYS  33 -13.601   2.381   5.404
  274    HD3  LYS  33           HD1      LYS  33 -12.503   1.183   4.721
  275    HE2  LYS  33           HE2      LYS  33 -12.349   2.360   7.493
  276    HE3  LYS  33           HE1      LYS  33 -12.933   0.749   7.083
  277    HZ1  LYS  33           HZ1      LYS  33 -10.714   0.214   6.239
  278    HZ2  LYS  33           HZ2      LYS  33 -10.673   0.657   7.871
  279    HZ3  LYS  33           HZ3      LYS  33 -10.166   1.754   6.691
  280    H    ILE  34           HN       ILE  34 -10.921   4.000   0.766
  281    HA   ILE  34           HA       ILE  34 -13.068   5.136  -0.679
  282    HB   ILE  34           HB       ILE  34 -10.177   4.732  -1.468
  283   HG12  ILE  34          HG12      ILE  34 -11.558   7.295  -0.733
  284   HG13  ILE  34          HG11      ILE  34 -10.868   6.241   0.500
  285   HG21  ILE  34          HG21      ILE  34 -10.586   6.393  -3.222
  286   HG22  ILE  34          HG22      ILE  34 -12.305   6.374  -2.828
  287   HG23  ILE  34          HG23      ILE  34 -11.530   4.926  -3.471
  288   HD11  ILE  34          HD11      ILE  34  -9.341   8.043  -0.112
  289   HD12  ILE  34          HD12      ILE  34  -9.344   7.476  -1.782
  290   HD13  ILE  34          HD13      ILE  34  -8.670   6.459  -0.507
  291    H    ARG  35           HN       ARG  35 -11.224   2.179  -1.065
  292    HA   ARG  35           HA       ARG  35 -12.083   1.492  -3.651
  293    HB2  ARG  35           HB2      ARG  35 -11.211  -0.242  -1.343
  294    HB3  ARG  35           HB1      ARG  35 -11.431  -0.823  -2.997
  295    HG2  ARG  35           HG2      ARG  35  -9.765   0.807  -3.783
  296    HG3  ARG  35           HG1      ARG  35  -9.501   1.314  -2.118
  297    HD2  ARG  35           HD2      ARG  35  -8.742  -0.966  -1.576
  298    HD3  ARG  35           HD1      ARG  35  -8.954  -1.418  -3.271
  299    HE   ARG  35           HE       ARG  35  -7.255   0.879  -2.780
  300   HH11  ARG  35          HH11      ARG  35  -7.382  -2.574  -3.343
  301   HH12  ARG  35          HH12      ARG  35  -5.737  -2.668  -3.880
  302   HH21  ARG  35          HH21      ARG  35  -5.120   0.771  -3.502
  303   HH22  ARG  35          HH22      ARG  35  -4.439  -0.763  -3.963
  304    H    VAL  36           HN       VAL  36 -13.519   1.048  -0.511
  305    HA   VAL  36           HA       VAL  36 -15.667  -0.624  -1.298
  306    HB   VAL  36           HB       VAL  36 -15.608   1.406   0.936
  307   HG11  VAL  36          HG11      VAL  36 -17.236  -0.086   2.012
  308   HG12  VAL  36          HG12      VAL  36 -17.236  -1.108   0.575
  309   HG13  VAL  36          HG13      VAL  36 -17.842   0.548   0.478
  310   HG21  VAL  36          HG21      VAL  36 -13.661  -0.194   0.847
  311   HG22  VAL  36          HG22      VAL  36 -14.835  -1.495   1.096
  312   HG23  VAL  36          HG23      VAL  36 -14.634  -0.247   2.326
  313    H    LEU  37           HN       LEU  37 -15.280   2.865  -0.979
  314    HA   LEU  37           HA       LEU  37 -17.768   3.673  -1.986
  315    HB2  LEU  37           HB2      LEU  37 -15.067   4.887  -1.759
  316    HB3  LEU  37           HB1      LEU  37 -16.186   5.649  -2.869
  317    HG   LEU  37           HG       LEU  37 -16.058   6.577  -0.492
  318   HD11  LEU  37          HD11      LEU  37 -18.736   5.734  -1.588
  319   HD12  LEU  37          HD12      LEU  37 -17.822   7.167  -2.066
  320   HD13  LEU  37          HD13      LEU  37 -18.454   7.029  -0.425
  321   HD21  LEU  37          HD21      LEU  37 -17.708   4.118   0.075
  322   HD22  LEU  37          HD22      LEU  37 -17.407   5.454   1.188
  323   HD23  LEU  37          HD23      LEU  37 -16.075   4.419   0.669
  324    H    ARG  38           HN       ARG  38 -14.768   2.772  -3.577
  325    HA   ARG  38           HA       ARG  38 -15.528   3.414  -6.210
  326    HB2  ARG  38           HB2      ARG  38 -13.581   1.332  -5.229
  327    HB3  ARG  38           HB1      ARG  38 -13.779   1.786  -6.914
  328    HG2  ARG  38           HG2      ARG  38 -13.239   4.155  -6.165
  329    HG3  ARG  38           HG1      ARG  38 -12.694   3.422  -4.655
  330    HD2  ARG  38           HD2      ARG  38 -10.791   3.652  -6.080
  331    HD3  ARG  38           HD1      ARG  38 -11.210   1.940  -5.999
  332    HE   ARG  38           HE       ARG  38 -12.524   2.700  -8.200
  333   HH11  ARG  38          HH11      ARG  38  -9.216   3.275  -7.194
  334   HH12  ARG  38          HH12      ARG  38  -8.616   3.411  -8.814
  335   HH21  ARG  38          HH21      ARG  38 -11.750   2.859 -10.312
  336   HH22  ARG  38          HH22      ARG  38 -10.060   3.154 -10.600
  337    H    GLN  39           HN       GLN  39 -15.910   0.432  -4.321
  338    HA   GLN  39           HA       GLN  39 -17.023  -1.180  -6.303
  339    HB2  GLN  39           HB2      GLN  39 -17.846  -1.074  -3.397
  340    HB3  GLN  39           HB1      GLN  39 -18.067  -2.429  -4.496
  341    HG2  GLN  39           HG2      GLN  39 -15.422  -1.310  -3.616
  342    HG3  GLN  39           HG1      GLN  39 -16.184  -2.753  -2.981
  343   HE21  GLN  39          HE21      GLN  39 -14.505  -1.349  -5.644
  344   HE22  GLN  39          HE22      GLN  39 -14.216  -2.823  -6.493
  345    H    ARG  40           HN       ARG  40 -18.514   1.238  -4.240
  346    HA   ARG  40           HA       ARG  40 -21.153   0.972  -5.163
  347    HB2  ARG  40           HB2      ARG  40 -19.618   3.303  -4.020
  348    HB3  ARG  40           HB1      ARG  40 -21.339   3.345  -4.341
  349    HG2  ARG  40           HG2      ARG  40 -21.749   1.614  -2.740
  350    HG3  ARG  40           HG1      ARG  40 -20.019   1.339  -2.535
  351    HD2  ARG  40           HD2      ARG  40 -20.910   2.613  -0.671
  352    HD3  ARG  40           HD1      ARG  40 -19.775   3.583  -1.603
  353    HE   ARG  40           HE       ARG  40 -21.742   4.671  -2.624
  354   HH11  ARG  40          HH11      ARG  40 -22.168   2.982   0.420
  355   HH12  ARG  40          HH12      ARG  40 -23.509   3.965   0.915
  356   HH21  ARG  40          HH21      ARG  40 -23.494   5.966  -1.963
  357   HH22  ARG  40          HH22      ARG  40 -24.249   5.677  -0.426
  358    H    LEU  41           HN       LEU  41 -18.482   3.064  -6.215
  359    HA   LEU  41           HA       LEU  41 -19.927   4.171  -8.401
  360    HB2  LEU  41           HB2      LEU  41 -16.973   3.980  -8.593
  361    HB3  LEU  41           HB1      LEU  41 -18.056   5.305  -8.986
  362    HG   LEU  41           HG       LEU  41 -17.303   4.509  -6.171
  363   HD11  LEU  41          HD11      LEU  41 -15.357   5.286  -7.407
  364   HD12  LEU  41          HD12      LEU  41 -15.853   6.463  -6.193
  365   HD13  LEU  41          HD13      LEU  41 -16.235   6.735  -7.894
  366   HD21  LEU  41          HD21      LEU  41 -18.174   6.757  -5.617
  367   HD22  LEU  41          HD22      LEU  41 -19.412   5.662  -6.236
  368   HD23  LEU  41          HD23      LEU  41 -18.742   6.913  -7.283
  369    H    VAL  42           HN       VAL  42 -18.348   1.144  -7.953
  370    HA   VAL  42           HA       VAL  42 -17.882   0.434 -10.633
  371    HB   VAL  42           HB       VAL  42 -18.617  -1.178  -8.193
  372   HG11  VAL  42          HG11      VAL  42 -18.158  -3.219  -9.481
  373   HG12  VAL  42          HG12      VAL  42 -18.081  -2.251 -10.956
  374   HG13  VAL  42          HG13      VAL  42 -19.593  -2.360 -10.049
  375   HG21  VAL  42          HG21      VAL  42 -16.305  -2.059  -8.543
  376   HG22  VAL  42          HG22      VAL  42 -16.388  -0.336  -8.174
  377   HG23  VAL  42          HG23      VAL  42 -16.111  -0.867  -9.829
  378    H    GLU  43           HN       GLU  43 -20.722   0.667  -8.706
  379    HA   GLU  43           HA       GLU  43 -22.501  -0.582 -10.551
  380    HB2  GLU  43           HB2      GLU  43 -23.075   1.337  -8.288
  381    HB3  GLU  43           HB1      GLU  43 -24.272   0.371  -9.138
  382    HG2  GLU  43           HG2      GLU  43 -23.290  -1.662  -8.321
  383    HG3  GLU  43           HG1      GLU  43 -21.968  -0.765  -7.578
  384    H    ARG  44           HN       ARG  44 -21.235   2.644 -10.099
  385    HA   ARG  44           HA       ARG  44 -23.014   3.826 -12.037
  386    HB2  ARG  44           HB2      ARG  44 -22.018   5.843 -11.579
  387    HB3  ARG  44           HB1      ARG  44 -21.724   5.001 -10.067
  388    HG2  ARG  44           HG2      ARG  44 -19.502   4.604 -10.593
  389    HG3  ARG  44           HG1      ARG  44 -19.771   5.015 -12.289
  390    HD2  ARG  44           HD2      ARG  44 -18.573   6.787 -10.989
  391    HD3  ARG  44           HD1      ARG  44 -20.059   7.334 -11.762
  392    HE   ARG  44           HE       ARG  44 -20.818   6.592  -9.234
  393   HH11  ARG  44          HH11      ARG  44 -18.474   8.835 -10.552
  394   HH12  ARG  44          HH12      ARG  44 -18.598   9.943  -9.226
  395   HH21  ARG  44          HH21      ARG  44 -20.996   8.055  -7.498
  396   HH22  ARG  44          HH22      ARG  44 -20.035   9.500  -7.485
  397    H    GLY  45           HN       GLY  45 -19.842   2.436 -11.947
  398    HA2  GLY  45           HA2      GLY  45 -19.443   1.104 -14.050
  399    HA3  GLY  45           HA1      GLY  45 -19.700   2.628 -14.885
  400    H    ASP  46           HN       ASP  46 -17.944   2.283 -11.857
  401    HA   ASP  46           HA       ASP  46 -15.654   3.615 -12.944
  402    HB2  ASP  46           HB2      ASP  46 -16.311   3.980 -10.623
  403    HB3  ASP  46           HB1      ASP  46 -16.074   2.274 -10.263
  404    H    ALA  47           HN       ALA  47 -16.589   0.319 -12.517
  405    HA   ALA  47           HA       ALA  47 -13.891  -0.719 -12.611
  406    HB1  ALA  47           HB1      ALA  47 -16.556  -2.119 -12.696
  407    HB2  ALA  47           HB2      ALA  47 -15.515  -1.913 -11.289
  408    HB3  ALA  47           HB3      ALA  47 -14.993  -2.930 -12.630
  409    H    LYS  48           HN       LYS  48 -15.403   0.792 -14.893
  410    HA   LYS  48           HA       LYS  48 -15.249  -1.144 -17.028
  411    HB2  LYS  48           HB2      LYS  48 -15.894   1.794 -16.965
  412    HB3  LYS  48           HB1      LYS  48 -15.721   0.904 -18.472
  413    HG2  LYS  48           HG2      LYS  48 -17.696   0.286 -16.284
  414    HG3  LYS  48           HG1      LYS  48 -18.056   1.103 -17.807
  415    HD2  LYS  48           HD2      LYS  48 -17.342  -0.893 -19.038
  416    HD3  LYS  48           HD1      LYS  48 -16.998  -1.707 -17.513
  417    HE2  LYS  48           HE2      LYS  48 -19.144  -2.404 -18.386
  418    HE3  LYS  48           HE1      LYS  48 -19.345  -1.513 -16.880
  419    HZ1  LYS  48           HZ1      LYS  48 -20.954  -0.894 -18.619
  420    HZ2  LYS  48           HZ2      LYS  48 -19.683  -0.329 -19.581
  421    HZ3  LYS  48           HZ3      LYS  48 -20.018   0.414 -18.101
  422    H    GLY  49           HN       GLY  49 -13.431   1.711 -15.975
  423    HA2  GLY  49           HA2      GLY  49 -11.157   2.106 -16.251
  424    HA3  GLY  49           HA1      GLY  49 -11.044   0.630 -17.199
  425    H    THR  50           HN       THR  50 -12.045   0.730 -19.398
  426    HA   THR  50           HA       THR  50 -12.399   3.339 -20.547
  427    HB   THR  50           HB       THR  50 -10.024   3.342 -20.679
  428    HG1  THR  50           HG1      THR  50  -9.765   3.520 -22.894
  429   HG21  THR  50          HG21      THR  50  -8.723   1.557 -21.755
  430   HG22  THR  50          HG22      THR  50 -10.194   0.602 -21.940
  431   HG23  THR  50          HG23      THR  50  -9.579   0.971 -20.330
  432    H    GLU  51           HN       GLU  51 -14.409   2.589 -21.024
  433    HA   GLU  51           HA       GLU  51 -16.083   1.460 -22.091
  434    HB2  GLU  51           HB2      GLU  51 -14.203   2.078 -24.356
  435    HB3  GLU  51           HB1      GLU  51 -15.914   1.723 -24.532
  436    HG2  GLU  51           HG2      GLU  51 -16.486   3.704 -23.298
  437    HG3  GLU  51           HG1      GLU  51 -14.783   4.026 -22.979
  438    H    LEU  52           HN       LEU  52 -15.991  -0.650 -21.293
  439    HA   LEU  52           HA       LEU  52 -15.536  -2.602 -23.331
  440    HB2  LEU  52           HB2      LEU  52 -14.112  -4.042 -21.783
  441    HB3  LEU  52           HB1      LEU  52 -13.327  -2.711 -22.609
  442    HG   LEU  52           HG       LEU  52 -14.136  -1.629 -20.175
  443   HD11  LEU  52          HD11      LEU  52 -13.225  -3.130 -18.502
  444   HD12  LEU  52          HD12      LEU  52 -12.922  -4.351 -19.736
  445   HD13  LEU  52          HD13      LEU  52 -14.578  -3.891 -19.339
  446   HD21  LEU  52          HD21      LEU  52 -11.465  -2.713 -21.055
  447   HD22  LEU  52          HD22      LEU  52 -11.725  -1.580 -19.729
  448   HD23  LEU  52          HD23      LEU  52 -12.108  -1.102 -21.382
  449    H    ASN  53           HN       ASN  53 -17.396  -3.518 -23.294
  450    HA   ASN  53           HA       ASN  53 -19.111  -3.729 -21.063
  451    HB2  ASN  53           HB2      ASN  53 -19.884  -3.729 -23.421
  452    HB3  ASN  53           HB1      ASN  53 -19.156  -5.315 -23.643
  453   HD21  ASN  53          HD21      ASN  53 -21.095  -6.277 -24.161
  454   HD22  ASN  53          HD22      ASN  53 -22.328  -6.580 -22.987
  455    H    GLY  84           HN       GLY  84   0.956  -8.427  -7.756
  456    HA2  GLY  84           HA2      GLY  84   2.453 -10.762  -8.271
  457    HA3  GLY  84           HA1      GLY  84   2.834  -9.150  -8.866
  458    HA   PRO  85           HA       PRO  85   5.506 -10.508  -5.127
  459    HB2  PRO  85           HB2      PRO  85   7.379 -12.165  -6.077
  460    HB3  PRO  85           HB1      PRO  85   5.785 -12.758  -5.590
  461    HG2  PRO  85           HG2      PRO  85   6.821 -12.142  -8.330
  462    HG3  PRO  85           HG1      PRO  85   5.875 -13.542  -7.784
  463    HD2  PRO  85           HD2      PRO  85   4.768 -11.382  -9.051
  464    HD3  PRO  85           HD1      PRO  85   3.882 -12.398  -7.896
  465    H    LEU  86           HN       LEU  86   8.090 -10.492  -5.084
  466    HA   LEU  86           HA       LEU  86   8.910  -7.957  -5.627
  467    HB2  LEU  86           HB2      LEU  86  11.170  -8.667  -5.205
  468    HB3  LEU  86           HB1      LEU  86  10.070  -9.428  -4.090
  469    HG   LEU  86           HG       LEU  86  11.547 -11.125  -4.513
  470   HD11  LEU  86          HD11      LEU  86   9.477 -11.558  -6.651
  471   HD12  LEU  86          HD12      LEU  86   9.394 -12.060  -4.961
  472   HD13  LEU  86          HD13      LEU  86  10.584 -12.788  -6.038
  473   HD21  LEU  86          HD21      LEU  86  12.549 -11.642  -6.696
  474   HD22  LEU  86          HD22      LEU  86  12.931 -10.025  -6.111
  475   HD23  LEU  86          HD23      LEU  86  11.723 -10.241  -7.377
  476    H    GLY  87           HN       GLY  87   9.096  -6.858  -7.401
  477    HA2  GLY  87           HA2      GLY  87  10.063  -8.229  -9.831
  478    HA3  GLY  87           HA1      GLY  87   8.996  -6.832  -9.839
  479    H    SER  88           HN       SER  88  10.420  -5.415  -7.784
  480    HA   SER  88           HA       SER  88  12.359  -4.224  -9.598
  481    HB2  SER  88           HB2      SER  88  10.500  -2.869  -8.629
  482    HB3  SER  88           HB1      SER  88  11.195  -3.123  -7.030
  483    HG   SER  88           HG       SER  88  13.136  -2.229  -8.581
  484    H    ARG  89           HN       ARG  89  12.834  -6.625  -7.714
  485    HA   ARG  89           HA       ARG  89  15.023  -5.527  -6.116
  486    HB2  ARG  89           HB2      ARG  89  13.799  -8.279  -6.239
  487    HB3  ARG  89           HB1      ARG  89  15.240  -7.914  -5.303
  488    HG2  ARG  89           HG2      ARG  89  13.939  -6.238  -4.035
  489    HG3  ARG  89           HG1      ARG  89  12.496  -6.742  -4.914
  490    HD2  ARG  89           HD2      ARG  89  12.705  -7.796  -2.683
  491    HD3  ARG  89           HD1      ARG  89  12.649  -8.960  -4.003
  492    HE   ARG  89           HE       ARG  89  15.306  -8.211  -3.151
  493   HH11  ARG  89          HH11      ARG  89  12.630 -10.426  -2.682
  494   HH12  ARG  89          HH12      ARG  89  13.637 -11.708  -2.089
  495   HH21  ARG  89          HH21      ARG  89  16.617  -9.894  -2.344
  496   HH22  ARG  89          HH22      ARG  89  15.896 -11.406  -1.889
  497    H    ARG  90           HN       ARG  90  14.780  -8.512  -8.034
  498    HA   ARG  90           HA       ARG  90  16.183  -9.533  -9.485
  499    HB2  ARG  90           HB2      ARG  90  15.648  -7.479 -10.796
  500    HB3  ARG  90           HB1      ARG  90  17.105  -6.736 -10.155
  501    HG2  ARG  90           HG2      ARG  90  18.476  -8.401 -11.241
  502    HG3  ARG  90           HG1      ARG  90  17.036  -9.248 -11.811
  503    HD2  ARG  90           HD2      ARG  90  17.873  -6.449 -12.556
  504    HD3  ARG  90           HD1      ARG  90  17.996  -7.879 -13.579
  505    HE   ARG  90           HE       ARG  90  15.326  -7.563 -12.748
  506   HH11  ARG  90          HH11      ARG  90  17.689  -6.085 -14.867
  507   HH12  ARG  90          HH12      ARG  90  16.492  -5.407 -15.925
  508   HH21  ARG  90          HH21      ARG  90  13.762  -6.697 -14.139
  509   HH22  ARG  90          HH22      ARG  90  14.252  -5.773 -15.524
  510    H    PHE  91           HN       PHE  91  17.248 -10.362  -7.580
  511    HA   PHE  91           HA       PHE  91  19.080 -11.045  -6.448
  512    HB2  PHE  91           HB2      PHE  91  20.615  -9.562  -8.588
  513    HB3  PHE  91           HB1      PHE  91  21.294 -10.725  -7.461
  514    HD1  PHE  91           HD1      PHE  91  20.895 -13.095  -7.721
  515    HD2  PHE  91           HD2      PHE  91  19.239 -10.281 -10.448
  516    HE1  PHE  91           HE1      PHE  91  20.396 -14.915  -9.296
  517    HE2  PHE  91           HE2      PHE  91  18.737 -12.100 -12.024
  518    HZ   PHE  91           HZ       PHE  91  19.318 -14.419 -11.448
  519    H    VAL  92           HN       VAL  92  21.540  -9.795  -5.863
  520    HA   VAL  92           HA       VAL  92  20.533  -7.697  -4.113
  521    HB   VAL  92           HB       VAL  92  22.540  -7.872  -2.854
  522   HG11  VAL  92          HG11      VAL  92  20.954  -9.650  -2.459
  523   HG12  VAL  92          HG12      VAL  92  22.599 -10.258  -2.278
  524   HG13  VAL  92          HG13      VAL  92  21.681 -10.619  -3.739
  525   HG21  VAL  92          HG21      VAL  92  24.166  -7.935  -4.642
  526   HG22  VAL  92          HG22      VAL  92  23.655  -9.564  -5.086
  527   HG23  VAL  92          HG23      VAL  92  24.440  -9.280  -3.533
  528    H    VAL  93           HN       VAL  93  22.408  -8.042  -6.982
  529    HA   VAL  93           HA       VAL  93  24.008  -5.754  -6.869
  530    HB   VAL  93           HB       VAL  93  22.799  -6.969  -9.344
  531   HG11  VAL  93          HG11      VAL  93  24.759  -6.031 -10.482
  532   HG12  VAL  93          HG12      VAL  93  25.263  -5.276  -8.971
  533   HG13  VAL  93          HG13      VAL  93  23.762  -4.776  -9.749
  534   HG21  VAL  93          HG21      VAL  93  23.950  -8.668  -8.051
  535   HG22  VAL  93          HG22      VAL  93  25.374  -7.636  -7.930
  536   HG23  VAL  93          HG23      VAL  93  24.876  -8.273  -9.498
  537    H    ASP  94           HN       ASP  94  20.933  -6.144  -8.664
  538    HA   ASP  94           HA       ASP  94  20.694  -3.339  -9.054
  539    HB2  ASP  94           HB2      ASP  94  18.562  -5.465  -9.295
  540    HB3  ASP  94           HB1      ASP  94  18.395  -3.804  -9.812
  541    H    ASP  95           HN       ASP  95  19.133  -5.637  -6.807
  542    HA   ASP  95           HA       ASP  95  17.389  -3.774  -5.642
  543    HB2  ASP  95           HB2      ASP  95  17.328  -6.302  -5.408
  544    HB3  ASP  95           HB1      ASP  95  18.584  -6.125  -4.190
  545    H    ARG  96           HN       ARG  96  20.766  -3.862  -5.403
  546    HA   ARG  96           HA       ARG  96  20.883  -2.672  -2.788
  547    HB2  ARG  96           HB2      ARG  96  22.857  -3.855  -3.689
  548    HB3  ARG  96           HB1      ARG  96  22.971  -2.665  -4.983
  549    HG2  ARG  96           HG2      ARG  96  24.587  -2.166  -3.258
  550    HG3  ARG  96           HG1      ARG  96  23.357  -0.902  -3.316
  551    HD2  ARG  96           HD2      ARG  96  22.211  -2.392  -1.472
  552    HD3  ARG  96           HD1      ARG  96  23.852  -2.985  -1.238
  553    HE   ARG  96           HE       ARG  96  23.792  -0.149  -1.269
  554   HH11  ARG  96          HH11      ARG  96  23.113  -2.923   0.750
  555   HH12  ARG  96          HH12      ARG  96  23.244  -2.038   2.233
  556   HH21  ARG  96          HH21      ARG  96  23.940   1.045   0.698
  557   HH22  ARG  96          HH22      ARG  96  23.728   0.201   2.206
  558    H    ARG  97           HN       ARG  97  21.330  -1.473  -6.101
  559    HA   ARG  97           HA       ARG  97  21.081   1.278  -5.189
  560    HB2  ARG  97           HB2      ARG  97  22.713   1.028  -6.841
  561    HB3  ARG  97           HB1      ARG  97  21.708  -0.038  -7.809
  562    HG2  ARG  97           HG2      ARG  97  20.494   2.564  -7.538
  563    HG3  ARG  97           HG1      ARG  97  22.131   2.678  -8.194
  564    HD2  ARG  97           HD2      ARG  97  19.904   0.926  -9.242
  565    HD3  ARG  97           HD1      ARG  97  20.500   2.414  -9.986
  566    HE   ARG  97           HE       ARG  97  22.736   0.970  -9.877
  567   HH11  ARG  97          HH11      ARG  97  19.525   0.148 -11.004
  568   HH12  ARG  97          HH12      ARG  97  20.093  -1.072 -12.104
  569   HH21  ARG  97          HH21      ARG  97  23.482  -0.623 -11.311
  570   HH22  ARG  97          HH22      ARG  97  22.349  -1.517 -12.271
  571    H    GLU  98           HN       GLU  98  19.320  -0.921  -7.319
  572    HA   GLU  98           HA       GLU  98  17.311   0.810  -8.157
  573    HB2  GLU  98           HB2      GLU  98  17.490  -2.183  -7.917
  574    HB3  GLU  98           HB1      GLU  98  16.017  -1.390  -8.497
  575    HG2  GLU  98           HG2      GLU  98  18.748  -1.053  -9.693
  576    HG3  GLU  98           HG1      GLU  98  17.506  -2.143 -10.308
  577    H    LEU  99           HN       LEU  99  17.466  -1.302  -5.308
  578    HA   LEU  99           HA       LEU  99  14.766  -0.841  -4.555
  579    HB2  LEU  99           HB2      LEU  99  15.719  -2.825  -3.811
  580    HB3  LEU  99           HB1      LEU  99  17.163  -2.037  -3.240
  581    HG   LEU  99           HG       LEU  99  15.482  -3.060  -1.563
  582   HD11  LEU  99          HD11      LEU  99  17.470  -1.849  -0.951
  583   HD12  LEU  99          HD12      LEU  99  16.127  -1.414   0.109
  584   HD13  LEU  99          HD13      LEU  99  16.630  -0.313  -1.173
  585   HD21  LEU  99          HD21      LEU  99  13.468  -1.964  -2.353
  586   HD22  LEU  99          HD22      LEU  99  14.181  -0.385  -2.030
  587   HD23  LEU  99          HD23      LEU  99  13.829  -1.483  -0.696
  588    H    GLN 100           HN       GLN 100  17.851   0.519  -3.264
  589    HA   GLN 100           HA       GLN 100  16.578   2.232  -1.435
  590    HB2  GLN 100           HB2      GLN 100  18.651   3.540  -1.409
  591    HB3  GLN 100           HB1      GLN 100  18.975   1.816  -1.301
  592    HG2  GLN 100           HG2      GLN 100  19.740   1.729  -3.532
  593    HG3  GLN 100           HG1      GLN 100  19.119   3.341  -3.883
  594   HE21  GLN 100          HE21      GLN 100  20.752   2.595  -0.906
  595   HE22  GLN 100          HE22      GLN 100  22.186   3.519  -1.227
  596    H    TYR 101           HN       TYR 101  17.260   2.571  -4.847
  597    HA   TYR 101           HA       TYR 101  16.554   5.314  -5.061
  598    HB2  TYR 101           HB2      TYR 101  17.932   4.158  -6.745
  599    HB3  TYR 101           HB1      TYR 101  16.559   3.143  -7.174
  600    HD1  TYR 101           HD1      TYR 101  14.912   3.904  -8.701
  601    HD2  TYR 101           HD2      TYR 101  17.831   6.616  -7.210
  602    HE1  TYR 101           HE1      TYR 101  14.200   5.574 -10.359
  603    HE2  TYR 101           HE2      TYR 101  17.125   8.293  -8.862
  604    HH   TYR 101           HH       TYR 101  15.996   8.269 -11.135
  605    H    ARG 102           HN       ARG 102  14.720   2.306  -5.186
  606    HA   ARG 102           HA       ARG 102  12.391   3.630  -6.232
  607    HB2  ARG 102           HB2      ARG 102  11.357   1.569  -6.363
  608    HB3  ARG 102           HB1      ARG 102  13.048   1.145  -6.558
  609    HG2  ARG 102           HG2      ARG 102  13.129   0.480  -4.189
  610    HG3  ARG 102           HG1      ARG 102  11.409   0.855  -4.047
  611    HD2  ARG 102           HD2      ARG 102  10.978  -0.782  -5.882
  612    HD3  ARG 102           HD1      ARG 102  12.679  -1.232  -5.816
  613    HE   ARG 102           HE       ARG 102  10.768  -1.610  -3.596
  614   HH11  ARG 102          HH11      ARG 102  13.582  -2.624  -5.430
  615   HH12  ARG 102          HH12      ARG 102  13.875  -4.030  -4.457
  616   HH21  ARG 102          HH21      ARG 102  11.114  -3.500  -2.347
  617   HH22  ARG 102          HH22      ARG 102  12.458  -4.533  -2.713
  618    H    VAL 103           HN       VAL 103  13.674   2.974  -3.077
  619    HA   VAL 103           HA       VAL 103  11.237   3.159  -1.633
  620    HB   VAL 103           HB       VAL 103  13.964   3.942  -0.613
  621   HG11  VAL 103          HG11      VAL 103  11.535   2.921   0.826
  622   HG12  VAL 103          HG12      VAL 103  12.139   4.577   0.861
  623   HG13  VAL 103          HG13      VAL 103  13.103   3.269   1.556
  624   HG21  VAL 103          HG21      VAL 103  14.051   1.599   0.237
  625   HG22  VAL 103          HG22      VAL 103  14.220   1.769  -1.509
  626   HG23  VAL 103          HG23      VAL 103  12.686   1.240  -0.817
  627    H    GLU 104           HN       GLU 104  13.670   5.633  -2.515
  628    HA   GLU 104           HA       GLU 104  12.297   7.749  -1.280
  629    HB2  GLU 104           HB2      GLU 104  13.586   9.200  -2.990
  630    HB3  GLU 104           HB1      GLU 104  14.468   8.341  -1.738
  631    HG2  GLU 104           HG2      GLU 104  15.210   6.716  -3.235
  632    HG3  GLU 104           HG1      GLU 104  14.073   7.218  -4.483
  633    H    VAL 105           HN       VAL 105  12.121   6.567  -4.657
  634    HA   VAL 105           HA       VAL 105  10.238   8.522  -5.423
  635    HB   VAL 105           HB       VAL 105  10.999   7.509  -7.320
  636   HG11  VAL 105          HG11      VAL 105  11.309   5.112  -7.656
  637   HG12  VAL 105          HG12      VAL 105  10.702   4.814  -6.027
  638   HG13  VAL 105          HG13      VAL 105  12.209   5.700  -6.259
  639   HG21  VAL 105          HG21      VAL 105   8.516   5.928  -6.746
  640   HG22  VAL 105          HG22      VAL 105   9.264   6.112  -8.332
  641   HG23  VAL 105          HG23      VAL 105   8.602   7.519  -7.500
  642    H    GLN 106           HN       GLN 106   9.832   5.325  -3.927
  643    HA   GLN 106           HA       GLN 106   7.021   5.337  -3.916
  644    HB2  GLN 106           HB2      GLN 106   8.983   4.104  -1.974
  645    HB3  GLN 106           HB1      GLN 106   7.256   3.818  -1.910
  646    HG2  GLN 106           HG2      GLN 106   9.111   3.103  -4.160
  647    HG3  GLN 106           HG1      GLN 106   8.360   1.992  -3.018
  648   HE21  GLN 106          HE21      GLN 106   7.850   4.054  -5.766
  649   HE22  GLN 106          HE22      GLN 106   6.315   3.405  -6.219
  650    H    ASN 107           HN       ASN 107   9.346   6.536  -1.515
  651    HA   ASN 107           HA       ASN 107   7.696   7.613   0.415
  652    HB2  ASN 107           HB2      ASN 107  10.151   7.582   0.527
  653    HB3  ASN 107           HB1      ASN 107  10.227   8.823  -0.719
  654   HD21  ASN 107          HD21      ASN 107  11.335  10.221   0.622
  655   HD22  ASN 107          HD22      ASN 107  10.584  11.034   1.953
  656    H    ARG 108           HN       ARG 108   8.600   9.015  -2.708
  657    HA   ARG 108           HA       ARG 108   7.217  11.491  -2.239
  658    HB2  ARG 108           HB2      ARG 108   8.434  10.306  -4.736
  659    HB3  ARG 108           HB1      ARG 108   7.823  11.943  -4.598
  660    HG2  ARG 108           HG2      ARG 108   9.494  12.464  -2.925
  661    HG3  ARG 108           HG1      ARG 108  10.075  10.798  -2.965
  662    HD2  ARG 108           HD2      ARG 108  11.519  12.250  -4.277
  663    HD3  ARG 108           HD1      ARG 108  10.705  11.078  -5.310
  664    HE   ARG 108           HE       ARG 108   9.096  13.280  -5.380
  665   HH11  ARG 108          HH11      ARG 108  12.472  12.684  -6.073
  666   HH12  ARG 108          HH12      ARG 108  12.579  13.931  -7.272
  667   HH21  ARG 108          HH21      ARG 108   9.228  14.927  -6.952
  668   HH22  ARG 108          HH22      ARG 108  10.732  15.211  -7.771
  669    H    VAL 109           HN       VAL 109   6.739   8.749  -4.430
  670    HA   VAL 109           HA       VAL 109   4.370   9.507  -5.646
  671    HB   VAL 109           HB       VAL 109   5.367   6.742  -4.950
  672   HG11  VAL 109          HG11      VAL 109   2.888   6.853  -5.418
  673   HG12  VAL 109          HG12      VAL 109   3.825   5.812  -6.487
  674   HG13  VAL 109          HG13      VAL 109   3.310   7.402  -7.041
  675   HG21  VAL 109          HG21      VAL 109   6.002   6.749  -7.362
  676   HG22  VAL 109          HG22      VAL 109   6.893   7.892  -6.357
  677   HG23  VAL 109          HG23      VAL 109   5.584   8.464  -7.400
  678    H    TYR 110           HN       TYR 110   4.840   7.598  -2.699
  679    HA   TYR 110           HA       TYR 110   2.116   7.141  -2.191
  680    HB2  TYR 110           HB2      TYR 110   4.538   7.147  -0.402
  681    HB3  TYR 110           HB1      TYR 110   2.932   6.770   0.198
  682    HD1  TYR 110           HD1      TYR 110   2.423   5.386  -2.748
  683    HD2  TYR 110           HD2      TYR 110   5.130   4.879   0.496
  684    HE1  TYR 110           HE1      TYR 110   2.706   3.026  -3.360
  685    HE2  TYR 110           HE2      TYR 110   5.423   2.518  -0.114
  686    HH   TYR 110           HH       TYR 110   4.253   0.769  -1.300
  687    H    LYS 111           HN       LYS 111   4.173   9.873  -1.509
  688    HA   LYS 111           HA       LYS 111   2.487  11.154   0.373
  689    HB2  LYS 111           HB2      LYS 111   4.820  11.799   0.120
  690    HB3  LYS 111           HB1      LYS 111   4.534  12.296  -1.540
  691    HG2  LYS 111           HG2      LYS 111   4.693  14.219  -0.074
  692    HG3  LYS 111           HG1      LYS 111   3.072  14.089  -0.753
  693    HD2  LYS 111           HD2      LYS 111   2.241  13.146   1.311
  694    HD3  LYS 111           HD1      LYS 111   3.869  13.123   1.992
  695    HE2  LYS 111           HE2      LYS 111   2.575  15.019   2.836
  696    HE3  LYS 111           HE1      LYS 111   3.958  15.556   1.886
  697    HZ1  LYS 111           HZ1      LYS 111   2.485  15.938   0.011
  698    HZ2  LYS 111           HZ2      LYS 111   1.965  16.816   1.360
  699    HZ3  LYS 111           HZ3      LYS 111   1.156  15.400   0.912
  700    H    LYS 112           HN       LYS 112   2.696  11.219  -3.141
  701    HA   LYS 112           HA       LYS 112   0.791  13.292  -3.507
  702    HB2  LYS 112           HB2      LYS 112   1.331  13.092  -5.689
  703    HB3  LYS 112           HB1      LYS 112   2.635  12.093  -5.061
  704    HG2  LYS 112           HG2      LYS 112   1.073  10.151  -5.310
  705    HG3  LYS 112           HG1      LYS 112   0.078  11.231  -6.279
  706    HD2  LYS 112           HD2      LYS 112   1.768  11.506  -7.901
  707    HD3  LYS 112           HD1      LYS 112   3.003  10.833  -6.824
  708    HE2  LYS 112           HE2      LYS 112   2.373   9.241  -8.558
  709    HE3  LYS 112           HE1      LYS 112   1.961   8.673  -6.942
  710    HZ1  LYS 112           HZ1      LYS 112   0.235   8.335  -8.718
  711    HZ2  LYS 112           HZ2      LYS 112  -0.016  10.009  -8.686
  712    HZ3  LYS 112           HZ3      LYS 112  -0.299   9.079  -7.295
  713    H    GLU 113           HN       GLU 113   0.666   9.810  -3.283
  714    HA   GLU 113           HA       GLU 113  -1.947   9.343  -4.120
  715    HB2  GLU 113           HB2      GLU 113  -0.426   7.940  -1.919
  716    HB3  GLU 113           HB1      GLU 113  -1.851   7.315  -2.742
  717    HG2  GLU 113           HG2      GLU 113   0.720   7.994  -4.115
  718    HG3  GLU 113           HG1      GLU 113   0.308   6.388  -3.539
  719    H    ILE 114           HN       ILE 114  -0.741  10.129  -0.868
  720    HA   ILE 114           HA       ILE 114  -3.209   9.965   0.439
  721    HB   ILE 114           HB       ILE 114  -0.814  11.661   1.134
  722   HG12  ILE 114          HG12      ILE 114  -1.636   8.896   2.042
  723   HG13  ILE 114          HG11      ILE 114  -0.373   9.239   0.867
  724   HG21  ILE 114          HG21      ILE 114  -3.093  10.729   2.880
  725   HG22  ILE 114          HG22      ILE 114  -2.857  12.379   2.299
  726   HG23  ILE 114          HG23      ILE 114  -1.687  11.655   3.408
  727   HD11  ILE 114          HD11      ILE 114   0.488   8.732   3.103
  728   HD12  ILE 114          HD12      ILE 114  -0.342  10.160   3.724
  729   HD13  ILE 114          HD13      ILE 114   0.948  10.335   2.532
  730    H    GLN 115           HN       GLN 115  -1.808  12.530  -1.474
  731    HA   GLN 115           HA       GLN 115  -3.630  14.551  -0.581
  732    HB2  GLN 115           HB2      GLN 115  -2.028  14.530  -3.135
  733    HB3  GLN 115           HB1      GLN 115  -2.650  15.927  -2.268
  734    HG2  GLN 115           HG2      GLN 115  -1.184  15.272  -0.350
  735    HG3  GLN 115           HG1      GLN 115  -0.464  14.064  -1.410
  736   HE21  GLN 115          HE21      GLN 115  -1.508  17.249  -2.420
  737   HE22  GLN 115          HE22      GLN 115   0.071  17.860  -2.753
  738    H    ALA 116           HN       ALA 116  -3.396  12.418  -3.389
  739    HA   ALA 116           HA       ALA 116  -5.808  13.210  -4.638
  740    HB1  ALA 116           HB1      ALA 116  -5.691  11.052  -5.789
  741    HB2  ALA 116           HB2      ALA 116  -4.451  10.514  -4.655
  742    HB3  ALA 116           HB3      ALA 116  -4.114  11.843  -5.766
  743    H    LEU 117           HN       LEU 117  -5.019  10.689  -2.324
  744    HA   LEU 117           HA       LEU 117  -7.500   9.536  -1.888
  745    HB2  LEU 117           HB2      LEU 117  -4.982   9.845  -0.366
  746    HB3  LEU 117           HB1      LEU 117  -6.395   9.440   0.581
  747    HG   LEU 117           HG       LEU 117  -6.555   7.318  -0.311
  748   HD11  LEU 117          HD11      LEU 117  -5.566   6.606  -2.438
  749   HD12  LEU 117          HD12      LEU 117  -4.985   8.251  -2.710
  750   HD13  LEU 117          HD13      LEU 117  -6.717   7.924  -2.652
  751   HD21  LEU 117          HD21      LEU 117  -4.398   7.673   0.890
  752   HD22  LEU 117          HD22      LEU 117  -3.616   7.860  -0.686
  753   HD23  LEU 117          HD23      LEU 117  -4.388   6.333  -0.254
  754    H    ASP 118           HN       ASP 118  -6.129  12.505  -0.647
  755    HA   ASP 118           HA       ASP 118  -7.965  12.963   1.437
  756    HB2  ASP 118           HB2      ASP 118  -5.827  14.118   1.310
  757    HB3  ASP 118           HB1      ASP 118  -6.323  14.921  -0.179
  758    H    ALA 119           HN       ALA 119  -8.094  13.661  -2.001
  759    HA   ALA 119           HA       ALA 119 -10.497  15.214  -1.879
  760    HB1  ALA 119           HB1      ALA 119  -9.301  13.680  -4.186
  761    HB2  ALA 119           HB2      ALA 119  -8.982  15.369  -3.790
  762    HB3  ALA 119           HB3      ALA 119 -10.595  14.872  -4.300
  763    H    GLU 120           HN       GLU 120  -9.721  11.817  -2.441
  764    HA   GLU 120           HA       GLU 120 -12.383  10.906  -2.711
  765    HB2  GLU 120           HB2      GLU 120  -9.761   9.641  -2.031
  766    HB3  GLU 120           HB1      GLU 120 -11.241   8.735  -1.797
  767    HG2  GLU 120           HG2      GLU 120 -10.251   8.196  -3.910
  768    HG3  GLU 120           HG1      GLU 120 -11.799   8.997  -4.148
  769    H    ILE 121           HN       ILE 121 -10.382  11.677   0.080
  770    HA   ILE 121           HA       ILE 121 -11.914  10.569   2.108
  771    HB   ILE 121           HB       ILE 121 -10.012  12.788   1.915
  772   HG12  ILE 121          HG12      ILE 121  -9.238  11.829   4.066
  773   HG13  ILE 121          HG11      ILE 121 -10.626  10.746   4.057
  774   HG21  ILE 121          HG21      ILE 121 -12.090  12.887   4.094
  775   HG22  ILE 121          HG22      ILE 121 -11.824  14.092   2.835
  776   HG23  ILE 121          HG23      ILE 121 -10.592  13.819   4.065
  777   HD11  ILE 121          HD11      ILE 121  -8.614   9.617   3.317
  778   HD12  ILE 121          HD12      ILE 121  -8.412  10.796   2.022
  779   HD13  ILE 121          HD13      ILE 121  -9.799   9.706   2.017
  780    H    ARG 122           HN       ARG 122 -12.501  13.400   0.133
  781    HA   ARG 122           HA       ARG 122 -14.700  14.479   1.486
  782    HB2  ARG 122           HB2      ARG 122 -13.545  15.599  -0.362
  783    HB3  ARG 122           HB1      ARG 122 -14.153  14.390  -1.482
  784    HG2  ARG 122           HG2      ARG 122 -16.407  15.154  -1.170
  785    HG3  ARG 122           HG1      ARG 122 -15.894  16.265   0.104
  786    HD2  ARG 122           HD2      ARG 122 -15.170  16.367  -2.818
  787    HD3  ARG 122           HD1      ARG 122 -16.159  17.521  -1.921
  788    HE   ARG 122           HE       ARG 122 -14.031  17.921  -0.591
  789   HH11  ARG 122          HH11      ARG 122 -14.052  17.047  -3.983
  790   HH12  ARG 122          HH12      ARG 122 -12.488  17.726  -4.299
  791   HH21  ARG 122          HH21      ARG 122 -11.971  18.816  -1.007
  792   HH22  ARG 122          HH22      ARG 122 -11.307  18.734  -2.607
  793    H    LYS 123           HN       LYS 123 -14.608  12.015  -1.101
  794    HA   LYS 123           HA       LYS 123 -17.412  11.577  -1.151
  795    HB2  LYS 123           HB2      LYS 123 -16.992   9.699  -2.509
  796    HB3  LYS 123           HB1      LYS 123 -15.670  10.793  -2.866
  797    HG2  LYS 123           HG2      LYS 123 -14.492   9.390  -0.950
  798    HG3  LYS 123           HG1      LYS 123 -15.640   8.174  -1.495
  799    HD2  LYS 123           HD2      LYS 123 -13.723   9.657  -3.285
  800    HD3  LYS 123           HD1      LYS 123 -13.440   8.045  -2.628
  801    HE2  LYS 123           HE2      LYS 123 -15.150   7.108  -3.887
  802    HE3  LYS 123           HE1      LYS 123 -15.889   8.676  -4.213
  803    HZ1  LYS 123           HZ1      LYS 123 -14.759   7.845  -6.164
  804    HZ2  LYS 123           HZ2      LYS 123 -13.310   7.709  -5.310
  805    HZ3  LYS 123           HZ3      LYS 123 -13.981   9.232  -5.597
  806    H    LEU 124           HN       LEU 124 -14.801  10.212   0.741
  807    HA   LEU 124           HA       LEU 124 -16.265   8.226   2.079
  808    HB2  LEU 124           HB2      LEU 124 -13.840   9.807   2.908
  809    HB3  LEU 124           HB1      LEU 124 -14.494   8.488   3.859
  810    HG   LEU 124           HG       LEU 124 -13.393   8.260   1.051
  811   HD11  LEU 124          HD11      LEU 124 -11.604   6.970   2.152
  812   HD12  LEU 124          HD12      LEU 124 -12.295   7.376   3.722
  813   HD13  LEU 124          HD13      LEU 124 -11.645   8.647   2.688
  814   HD21  LEU 124          HD21      LEU 124 -14.438   6.158   2.943
  815   HD22  LEU 124          HD22      LEU 124 -13.626   5.844   1.409
  816   HD23  LEU 124          HD23      LEU 124 -15.183   6.671   1.429
  817    H    GLU 125           HN       GLU 125 -15.590  11.614   2.929
  818    HA   GLU 125           HA       GLU 125 -16.740  11.724   5.423
  819    HB2  GLU 125           HB2      GLU 125 -16.711  13.835   3.267
  820    HB3  GLU 125           HB1      GLU 125 -17.229  14.141   4.919
  821    HG2  GLU 125           HG2      GLU 125 -14.992  13.408   5.695
  822    HG3  GLU 125           HG1      GLU 125 -14.495  13.277   4.012
  823    H    ARG 126           HN       ARG 126 -18.341  11.697   2.312
  824    HA   ARG 126           HA       ARG 126 -20.927  12.399   3.144
  825    HB2  ARG 126           HB2      ARG 126 -20.203  10.416   0.979
  826    HB3  ARG 126           HB1      ARG 126 -21.710  11.310   1.124
  827    HG2  ARG 126           HG2      ARG 126 -18.990  12.462   0.557
  828    HG3  ARG 126           HG1      ARG 126 -20.326  12.295  -0.583
  829    HD2  ARG 126           HD2      ARG 126 -21.664  13.839   0.716
  830    HD3  ARG 126           HD1      ARG 126 -20.393  13.954   1.930
  831    HE   ARG 126           HE       ARG 126 -20.008  14.853  -0.853
  832   HH11  ARG 126          HH11      ARG 126 -19.728  15.353   2.602
  833   HH12  ARG 126          HH12      ARG 126 -18.928  16.879   2.449
  834   HH21  ARG 126          HH21      ARG 126 -18.949  16.870  -1.062
  835   HH22  ARG 126          HH22      ARG 126 -18.474  17.737   0.366
  836    H    LEU 127           HN       LEU 127 -19.306   9.250   2.964
  837    HA   LEU 127           HA       LEU 127 -21.539   7.833   4.057
  838    HB2  LEU 127           HB2      LEU 127 -18.731   7.134   3.354
  839    HB3  LEU 127           HB1      LEU 127 -19.625   6.057   4.409
  840    HG   LEU 127           HG       LEU 127 -19.746   5.323   2.078
  841   HD11  LEU 127          HD11      LEU 127 -21.626   4.897   3.619
  842   HD12  LEU 127          HD12      LEU 127 -22.132   5.023   1.936
  843   HD13  LEU 127          HD13      LEU 127 -22.404   6.370   3.040
  844   HD21  LEU 127          HD21      LEU 127 -20.866   6.609   0.384
  845   HD22  LEU 127          HD22      LEU 127 -19.554   7.577   1.058
  846   HD23  LEU 127          HD23      LEU 127 -21.219   7.896   1.536
  847    H    LEU 128           HN       LEU 128 -18.427   8.954   5.443
  848    HA   LEU 128           HA       LEU 128 -18.683   8.207   8.041
  849    HB2  LEU 128           HB2      LEU 128 -17.709  10.702   6.723
  850    HB3  LEU 128           HB1      LEU 128 -17.766  10.620   8.472
  851    HG   LEU 128           HG       LEU 128 -16.322   8.625   8.373
  852   HD11  LEU 128          HD11      LEU 128 -15.068   8.112   6.369
  853   HD12  LEU 128          HD12      LEU 128 -16.044   9.273   5.469
  854   HD13  LEU 128          HD13      LEU 128 -16.796   7.832   6.152
  855   HD21  LEU 128          HD21      LEU 128 -14.269   9.861   7.872
  856   HD22  LEU 128          HD22      LEU 128 -15.407  10.828   8.811
  857   HD23  LEU 128          HD23      LEU 128 -15.234  11.107   7.077
  858    H    GLU 129           HN       GLU 129 -19.933  11.282   6.753
  859    HA   GLU 129           HA       GLU 129 -21.469  11.996   8.969
  860    HB2  GLU 129           HB2      GLU 129 -21.925  12.649   6.056
  861    HB3  GLU 129           HB1      GLU 129 -22.726  13.454   7.396
  862    HG2  GLU 129           HG2      GLU 129 -20.522  14.198   8.216
  863    HG3  GLU 129           HG1      GLU 129 -19.780  13.462   6.796
  864    H    SER 130           HN       SER 130 -22.251   9.921   6.248
  865    HA   SER 130           HA       SER 130 -25.029   9.715   6.715
  866    HB2  SER 130           HB2      SER 130 -23.837   9.064   4.594
  867    HB3  SER 130           HB1      SER 130 -23.248   7.632   5.433
  868    HG   SER 130           HG       SER 130 -25.260   7.446   4.138
  869    H    GLY 131           HN       GLY 131 -22.268   8.175   8.152
  870    HA2  GLY 131           HA2      GLY 131 -22.569   7.400  10.434
  871    HA3  GLY 131           HA1      GLY 131 -24.118   6.738   9.945
  872    H    LEU 132           HN       LEU 132 -21.508   6.296   7.738
  873    HA   LEU 132           HA       LEU 132 -21.557   3.450   8.242
  874    HB2  LEU 132           HB2      LEU 132 -21.540   4.234   5.955
  875    HB3  LEU 132           HB1      LEU 132 -20.063   5.130   6.237
  876    HG   LEU 132           HG       LEU 132 -18.912   2.939   6.666
  877   HD11  LEU 132          HD11      LEU 132 -19.981   0.910   5.844
  878   HD12  LEU 132          HD12      LEU 132 -21.468   1.808   5.540
  879   HD13  LEU 132          HD13      LEU 132 -20.883   1.605   7.189
  880   HD21  LEU 132          HD21      LEU 132 -20.174   3.363   3.969
  881   HD22  LEU 132          HD22      LEU 132 -18.741   2.385   4.290
  882   HD23  LEU 132          HD23      LEU 132 -18.705   4.128   4.567
  883    H    THR 133           HN       THR 133 -18.869   5.746   7.822
  884    HA   THR 133           HA       THR 133 -17.161   4.030   9.424
  885    HB   THR 133           HB       THR 133 -16.428   6.615   8.039
  886    HG1  THR 133           HG1      THR 133 -16.372   3.930   7.072
  887   HG21  THR 133          HG21      THR 133 -14.163   5.687   8.079
  888   HG22  THR 133          HG22      THR 133 -14.760   4.256   8.919
  889   HG23  THR 133          HG23      THR 133 -14.817   5.831   9.710
  Start of MODEL    8
    1    H1   MET   1           HT1      MET   1  27.136  -0.540  -9.451
    2    H2   MET   1           HT2      MET   1  25.855  -0.591  -8.350
    3    H3   MET   1           HT3      MET   1  26.995  -1.833  -8.377
    4    HA   MET   1           HA       MET   1  28.704  -0.408  -7.601
    5    HB2  MET   1           HB2      MET   1  26.579   1.728  -7.802
    6    HB3  MET   1           HB1      MET   1  28.086   1.945  -6.927
    7    HG2  MET   1           HG2      MET   1  28.338   2.948  -9.058
    8    HG3  MET   1           HG1      MET   1  29.307   1.479  -9.043
    9    HE1  MET   1           HE1      MET   1  25.385   1.904  -9.526
   10    HE2  MET   1           HE2      MET   1  25.304   1.986 -11.286
   11    HE3  MET   1           HE3      MET   1  26.115   3.263 -10.379
   12    H    ASP   2           HN       ASP   2  27.376  -2.351  -6.398
   13    HA   ASP   2           HA       ASP   2  25.815  -1.520  -4.155
   14    HB2  ASP   2           HB2      ASP   2  26.023  -3.862  -3.396
   15    HB3  ASP   2           HB1      ASP   2  25.531  -3.764  -5.082
   16    H    SER   3           HN       SER   3  29.198  -2.099  -4.728
   17    HA   SER   3           HA       SER   3  29.861  -2.148  -1.917
   18    HB2  SER   3           HB2      SER   3  31.705  -2.030  -4.312
   19    HB3  SER   3           HB1      SER   3  32.134  -2.499  -2.666
   20    HG   SER   3           HG       SER   3  30.030  -3.929  -3.751
   21    H    ALA   4           HN       ALA   4  29.169   0.220  -4.122
   22    HA   ALA   4           HA       ALA   4  31.045   2.212  -3.179
   23    HB1  ALA   4           HB1      ALA   4  29.823   3.728  -4.675
   24    HB2  ALA   4           HB2      ALA   4  28.654   2.447  -4.994
   25    HB3  ALA   4           HB3      ALA   4  30.331   2.255  -5.501
   26    H    ILE   5           HN       ILE   5  28.117   0.917  -2.178
   27    HA   ILE   5           HA       ILE   5  27.002   3.272  -0.965
   28    HB   ILE   5           HB       ILE   5  26.336   0.374  -0.411
   29   HG12  ILE   5          HG12      ILE   5  25.030   2.271  -2.376
   30   HG13  ILE   5          HG11      ILE   5  26.136   0.977  -2.822
   31   HG21  ILE   5          HG21      ILE   5  24.720   2.888   0.007
   32   HG22  ILE   5          HG22      ILE   5  25.525   1.963   1.274
   33   HG23  ILE   5          HG23      ILE   5  24.198   1.242   0.364
   34   HD11  ILE   5          HD11      ILE   5  23.465   0.626  -1.482
   35   HD12  ILE   5          HD12      ILE   5  24.570  -0.669  -1.941
   36   HD13  ILE   5          HD13      ILE   5  23.823   0.335  -3.184
   37    H    SER   6           HN       SER   6  28.257   4.179   0.615
   38    HA   SER   6           HA       SER   6  29.588   2.482   2.561
   39    HB2  SER   6           HB2      SER   6  29.399   5.503   2.557
   40    HB3  SER   6           HB1      SER   6  30.595   4.501   3.378
   41    HG   SER   6           HG       SER   6  30.501   5.357   0.770
   42    H    LYS   7           HN       LYS   7  29.259   3.623   4.987
   43    HA   LYS   7           HA       LYS   7  26.607   2.947   5.678
   44    HB2  LYS   7           HB2      LYS   7  28.620   2.957   7.241
   45    HB3  LYS   7           HB1      LYS   7  28.388   4.697   7.369
   46    HG2  LYS   7           HG2      LYS   7  26.024   4.211   8.067
   47    HG3  LYS   7           HG1      LYS   7  26.489   2.521   8.180
   48    HD2  LYS   7           HD2      LYS   7  28.015   4.635   9.642
   49    HD3  LYS   7           HD1      LYS   7  26.519   3.995  10.304
   50    HE2  LYS   7           HE2      LYS   7  28.269   2.736  11.284
   51    HE3  LYS   7           HE1      LYS   7  27.512   1.696  10.083
   52    HZ1  LYS   7           HZ1      LYS   7  30.057   3.189   9.745
   53    HZ2  LYS   7           HZ2      LYS   7  29.332   2.222   8.564
   54    HZ3  LYS   7           HZ3      LYS   7  29.901   1.524   9.990
   55    H    GLU   8           HN       GLU   8  28.140   5.868   4.686
   56    HA   GLU   8           HA       GLU   8  26.391   7.870   5.345
   57    HB2  GLU   8           HB2      GLU   8  27.819   7.371   2.726
   58    HB3  GLU   8           HB1      GLU   8  27.058   8.899   3.164
   59    HG2  GLU   8           HG2      GLU   8  29.280   7.595   4.711
   60    HG3  GLU   8           HG1      GLU   8  29.507   8.858   3.504
   61    H    ASP   9           HN       ASP   9  26.230   5.965   2.337
   62    HA   ASP   9           HA       ASP   9  23.630   6.959   1.675
   63    HB2  ASP   9           HB2      ASP   9  25.288   6.302  -0.040
   64    HB3  ASP   9           HB1      ASP   9  25.164   4.638   0.494
   65    H    GLU  10           HN       GLU  10  24.876   4.216   3.381
   66    HA   GLU  10           HA       GLU  10  22.594   2.572   3.304
   67    HB2  GLU  10           HB2      GLU  10  24.729   1.710   4.045
   68    HB3  GLU  10           HB1      GLU  10  24.753   2.839   5.391
   69    HG2  GLU  10           HG2      GLU  10  22.979   1.730   6.477
   70    HG3  GLU  10           HG1      GLU  10  22.644   0.737   5.059
   71    H    GLU  11           HN       GLU  11  23.681   4.759   5.928
   72    HA   GLU  11           HA       GLU  11  21.358   4.715   7.431
   73    HB2  GLU  11           HB2      GLU  11  23.321   6.978   7.053
   74    HB3  GLU  11           HB1      GLU  11  22.052   6.974   8.267
   75    HG2  GLU  11           HG2      GLU  11  23.076   4.859   9.166
   76    HG3  GLU  11           HG1      GLU  11  24.438   5.157   8.087
   77    H    ARG  12           HN       ARG  12  22.145   6.581   4.577
   78    HA   ARG  12           HA       ARG  12  19.947   8.316   4.507
   79    HB2  ARG  12           HB2      ARG  12  21.834   8.563   2.993
   80    HB3  ARG  12           HB1      ARG  12  21.488   7.007   2.257
   81    HG2  ARG  12           HG2      ARG  12  19.332   7.921   1.450
   82    HG3  ARG  12           HG1      ARG  12  19.805   9.496   2.094
   83    HD2  ARG  12           HD2      ARG  12  21.391   7.934   0.061
   84    HD3  ARG  12           HD1      ARG  12  20.252   9.216  -0.339
   85    HE   ARG  12           HE       ARG  12  21.804  10.586   1.231
   86   HH11  ARG  12          HH11      ARG  12  22.888   8.026  -0.906
   87   HH12  ARG  12          HH12      ARG  12  24.377   8.831  -1.299
   88   HH21  ARG  12          HH21      ARG  12  23.773  11.616   0.733
   89   HH22  ARG  12          HH22      ARG  12  24.886  10.864  -0.368
   90    H    TYR  13           HN       TYR  13  20.369   5.087   3.089
   91    HA   TYR  13           HA       TYR  13  17.746   4.810   2.115
   92    HB2  TYR  13           HB2      TYR  13  19.324   3.335   1.203
   93    HB3  TYR  13           HB1      TYR  13  19.939   2.863   2.780
   94    HD1  TYR  13           HD1      TYR  13  16.656   2.798   0.972
   95    HD2  TYR  13           HD2      TYR  13  19.455   0.728   3.419
   96    HE1  TYR  13           HE1      TYR  13  15.191   0.825   0.962
   97    HE2  TYR  13           HE2      TYR  13  18.008  -1.256   3.407
   98    HH   TYR  13           HH       TYR  13  15.683  -1.824   3.085
   99    H    GLN  14           HN       GLN  14  19.225   3.702   5.157
  100    HA   GLN  14           HA       GLN  14  17.110   2.341   6.271
  101    HB2  GLN  14           HB2      GLN  14  19.038   4.182   7.687
  102    HB3  GLN  14           HB1      GLN  14  18.048   2.959   8.464
  103    HG2  GLN  14           HG2      GLN  14  19.208   1.308   6.885
  104    HG3  GLN  14           HG1      GLN  14  20.363   2.602   6.608
  105   HE21  GLN  14          HE21      GLN  14  18.760   2.032   9.662
  106   HE22  GLN  14          HE22      GLN  14  20.171   1.533  10.523
  107    H    LYS  15           HN       LYS  15  17.791   5.791   6.871
  108    HA   LYS  15           HA       LYS  15  15.414   6.403   8.154
  109    HB2  LYS  15           HB2      LYS  15  17.235   8.093   6.454
  110    HB3  LYS  15           HB1      LYS  15  15.842   8.763   7.291
  111    HG2  LYS  15           HG2      LYS  15  18.095   7.308   8.653
  112    HG3  LYS  15           HG1      LYS  15  17.995   9.058   8.486
  113    HD2  LYS  15           HD2      LYS  15  15.949   7.327   9.873
  114    HD3  LYS  15           HD1      LYS  15  17.208   8.256  10.685
  115    HE2  LYS  15           HE2      LYS  15  16.283  10.319   9.775
  116    HE3  LYS  15           HE1      LYS  15  15.036   9.401   8.935
  117    HZ1  LYS  15           HZ1      LYS  15  14.223   8.646  11.095
  118    HZ2  LYS  15           HZ2      LYS  15  14.169  10.328  10.963
  119    HZ3  LYS  15           HZ3      LYS  15  15.387   9.591  11.877
  120    H    LEU  16           HN       LEU  16  16.142   6.120   4.769
  121    HA   LEU  16           HA       LEU  16  13.886   7.421   3.711
  122    HB2  LEU  16           HB2      LEU  16  16.059   6.699   2.569
  123    HB3  LEU  16           HB1      LEU  16  15.318   5.117   2.424
  124    HG   LEU  16           HG       LEU  16  13.582   5.993   1.003
  125   HD11  LEU  16          HD11      LEU  16  14.827   8.660   1.642
  126   HD12  LEU  16          HD12      LEU  16  13.155   8.146   1.906
  127   HD13  LEU  16          HD13      LEU  16  13.757   8.406   0.268
  128   HD21  LEU  16          HD21      LEU  16  16.281   7.025   0.158
  129   HD22  LEU  16          HD22      LEU  16  14.936   6.581  -0.896
  130   HD23  LEU  16          HD23      LEU  16  15.757   5.344   0.057
  131    H    VAL  17           HN       VAL  17  14.506   4.004   4.457
  132    HA   VAL  17           HA       VAL  17  12.066   2.984   3.522
  133    HB   VAL  17           HB       VAL  17  12.555   0.987   4.570
  134   HG11  VAL  17          HG11      VAL  17  14.395   1.620   3.138
  135   HG12  VAL  17          HG12      VAL  17  14.965   0.651   4.501
  136   HG13  VAL  17          HG13      VAL  17  15.196   2.402   4.504
  137   HG21  VAL  17          HG21      VAL  17  12.395   1.735   6.880
  138   HG22  VAL  17          HG22      VAL  17  13.994   2.471   6.766
  139   HG23  VAL  17          HG23      VAL  17  13.820   0.718   6.653
  140    H    THR  18           HN       THR  18  12.974   4.461   6.563
  141    HA   THR  18           HA       THR  18  10.633   3.938   8.002
  142    HB   THR  18           HB       THR  18  13.002   5.514   8.340
  143    HG1  THR  18           HG1      THR  18  12.087   5.354  10.622
  144   HG21  THR  18          HG21      THR  18  10.462   6.925   9.158
  145   HG22  THR  18          HG22      THR  18  11.640   7.484   7.959
  146   HG23  THR  18          HG23      THR  18  12.095   7.372   9.662
  147    H    GLU  19           HN       GLU  19  11.529   6.673   5.930
  148    HA   GLU  19           HA       GLU  19   9.199   8.186   6.198
  149    HB2  GLU  19           HB2      GLU  19  11.015   7.894   3.786
  150    HB3  GLU  19           HB1      GLU  19   9.881   9.214   4.067
  151    HG2  GLU  19           HG2      GLU  19  12.125   8.550   5.953
  152    HG3  GLU  19           HG1      GLU  19  12.293   9.684   4.625
  153    H    ASN  20           HN       ASN  20  10.025   5.522   4.139
  154    HA   ASN  20           HA       ASN  20   7.781   5.666   2.406
  155    HB2  ASN  20           HB2      ASN  20  10.058   4.631   1.978
  156    HB3  ASN  20           HB1      ASN  20   9.536   3.279   2.970
  157   HD21  ASN  20          HD21      ASN  20   9.862   1.937   1.198
  158   HD22  ASN  20          HD22      ASN  20   8.742   1.872  -0.114
  159    H    GLU  21           HN       GLU  21   8.563   3.671   5.268
  160    HA   GLU  21           HA       GLU  21   6.261   2.061   5.169
  161    HB2  GLU  21           HB2      GLU  21   7.924   2.860   7.549
  162    HB3  GLU  21           HB1      GLU  21   6.812   1.497   7.476
  163    HG2  GLU  21           HG2      GLU  21   9.055   1.779   5.543
  164    HG3  GLU  21           HG1      GLU  21   9.309   1.067   7.128
  165    H    GLN  22           HN       GLN  22   6.810   5.243   6.526
  166    HA   GLN  22           HA       GLN  22   4.676   5.342   8.340
  167    HB2  GLN  22           HB2      GLN  22   5.568   7.717   6.718
  168    HB3  GLN  22           HB1      GLN  22   4.863   7.709   8.322
  169    HG2  GLN  22           HG2      GLN  22   6.890   6.677   9.221
  170    HG3  GLN  22           HG1      GLN  22   7.603   6.686   7.610
  171   HE21  GLN  22          HE21      GLN  22   9.283   8.009   8.158
  172   HE22  GLN  22          HE22      GLN  22   9.090   9.685   8.521
  173    H    LEU  23           HN       LEU  23   4.809   6.714   5.069
  174    HA   LEU  23           HA       LEU  23   2.048   7.446   5.325
  175    HB2  LEU  23           HB2      LEU  23   2.337   8.821   3.470
  176    HB3  LEU  23           HB1      LEU  23   3.827   8.918   4.367
  177    HG   LEU  23           HG       LEU  23   3.342   7.537   1.760
  178   HD11  LEU  23          HD11      LEU  23   5.118   9.048   1.002
  179   HD12  LEU  23          HD12      LEU  23   5.182   9.750   2.618
  180   HD13  LEU  23          HD13      LEU  23   3.722   9.915   1.641
  181   HD21  LEU  23          HD21      LEU  23   5.707   6.868   1.794
  182   HD22  LEU  23          HD22      LEU  23   4.750   6.046   3.026
  183   HD23  LEU  23          HD23      LEU  23   5.803   7.387   3.478
  184    H    GLN  24           HN       GLN  24   3.717   4.797   3.848
  185    HA   GLN  24           HA       GLN  24   1.675   4.150   1.986
  186    HB2  GLN  24           HB2      GLN  24   2.637   1.919   1.890
  187    HB3  GLN  24           HB1      GLN  24   3.906   3.133   1.844
  188    HG2  GLN  24           HG2      GLN  24   4.423   2.729   4.169
  189    HG3  GLN  24           HG1      GLN  24   3.092   1.577   4.285
  190   HE21  GLN  24          HE21      GLN  24   6.243   2.185   2.940
  191   HE22  GLN  24          HE22      GLN  24   6.621   0.539   2.562
  192    H    ARG  25           HN       ARG  25   2.098   3.622   5.398
  193    HA   ARG  25           HA       ARG  25  -0.054   1.835   5.806
  194    HB2  ARG  25           HB2      ARG  25   1.213   1.907   7.705
  195    HB3  ARG  25           HB1      ARG  25   1.700   3.575   7.435
  196    HG2  ARG  25           HG2      ARG  25  -0.714   4.143   8.066
  197    HG3  ARG  25           HG1      ARG  25  -0.757   2.520   8.763
  198    HD2  ARG  25           HD2      ARG  25   1.190   3.086  10.151
  199    HD3  ARG  25           HD1      ARG  25   1.213   4.708   9.446
  200    HE   ARG  25           HE       ARG  25  -1.286   3.964  10.686
  201   HH11  ARG  25          HH11      ARG  25   1.863   5.414  11.188
  202   HH12  ARG  25          HH12      ARG  25   1.353   6.350  12.554
  203   HH21  ARG  25          HH21      ARG  25  -1.962   5.204  12.477
  204   HH22  ARG  25          HH22      ARG  25  -0.826   6.232  13.289
  205    H    LEU  26           HN       LEU  26   0.317   5.324   5.808
  206    HA   LEU  26           HA       LEU  26  -2.299   6.002   6.604
  207    HB2  LEU  26           HB2      LEU  26  -0.376   7.611   4.917
  208    HB3  LEU  26           HB1      LEU  26  -1.695   8.245   5.888
  209    HG   LEU  26           HG       LEU  26   0.696   6.791   7.028
  210   HD11  LEU  26          HD11      LEU  26   1.657   8.837   7.613
  211   HD12  LEU  26          HD12      LEU  26   0.198   9.740   7.199
  212   HD13  LEU  26          HD13      LEU  26   1.183   9.027   5.924
  213   HD21  LEU  26          HD21      LEU  26  -1.302   6.643   8.404
  214   HD22  LEU  26          HD22      LEU  26  -1.485   8.396   8.345
  215   HD23  LEU  26          HD23      LEU  26  -0.092   7.681   9.157
  216    H    ILE  27           HN       ILE  27  -0.788   5.456   3.482
  217    HA   ILE  27           HA       ILE  27  -2.962   6.089   1.822
  218    HB   ILE  27           HB       ILE  27  -0.740   4.082   1.476
  219   HG12  ILE  27          HG12      ILE  27  -1.172   6.801   0.239
  220   HG13  ILE  27          HG11      ILE  27  -0.107   6.471   1.613
  221   HG21  ILE  27          HG21      ILE  27  -1.324   4.113  -0.934
  222   HG22  ILE  27          HG22      ILE  27  -2.798   4.989  -0.526
  223   HG23  ILE  27          HG23      ILE  27  -2.546   3.355   0.083
  224   HD11  ILE  27          HD11      ILE  27   1.120   6.614  -0.481
  225   HD12  ILE  27          HD12      ILE  27   0.161   5.284  -1.132
  226   HD13  ILE  27          HD13      ILE  27   1.236   5.010   0.240
  227    H    THR  28           HN       THR  28  -1.918   2.934   3.115
  228    HA   THR  28           HA       THR  28  -3.941   1.380   2.052
  229    HB   THR  28           HB       THR  28  -1.822   0.777   3.588
  230    HG1  THR  28           HG1      THR  28  -3.178  -1.337   3.907
  231   HG21  THR  28          HG21      THR  28  -2.657  -0.265   5.697
  232   HG22  THR  28          HG22      THR  28  -4.207   0.544   5.431
  233   HG23  THR  28          HG23      THR  28  -2.744   1.498   5.699
  234    H    GLN  29           HN       GLN  29  -4.097   3.539   4.794
  235    HA   GLN  29           HA       GLN  29  -6.533   2.622   5.926
  236    HB2  GLN  29           HB2      GLN  29  -5.391   5.425   5.907
  237    HB3  GLN  29           HB1      GLN  29  -6.632   4.824   6.996
  238    HG2  GLN  29           HG2      GLN  29  -3.843   3.725   6.865
  239    HG3  GLN  29           HG1      GLN  29  -4.359   4.993   7.971
  240   HE21  GLN  29          HE21      GLN  29  -4.577   1.626   7.167
  241   HE22  GLN  29          HE22      GLN  29  -5.314   1.110   8.642
  242    H    LYS  30           HN       LYS  30  -5.822   5.371   3.827
  243    HA   LYS  30           HA       LYS  30  -8.497   6.069   3.280
  244    HB2  LYS  30           HB2      LYS  30  -6.169   6.546   1.417
  245    HB3  LYS  30           HB1      LYS  30  -7.617   7.524   1.603
  246    HG2  LYS  30           HG2      LYS  30  -5.469   7.201   3.693
  247    HG3  LYS  30           HG1      LYS  30  -5.614   8.564   2.584
  248    HD2  LYS  30           HD2      LYS  30  -7.781   9.126   3.537
  249    HD3  LYS  30           HD1      LYS  30  -7.684   7.735   4.618
  250    HE2  LYS  30           HE2      LYS  30  -5.771   8.688   5.733
  251    HE3  LYS  30           HE1      LYS  30  -5.722  10.022   4.583
  252    HZ1  LYS  30           HZ1      LYS  30  -7.877  10.756   5.396
  253    HZ2  LYS  30           HZ2      LYS  30  -6.754  10.689   6.657
  254    HZ3  LYS  30           HZ3      LYS  30  -7.922   9.476   6.503
  255    H    GLU  31           HN       GLU  31  -6.201   3.975   1.660
  256    HA   GLU  31           HA       GLU  31  -7.477   3.461  -0.728
  257    HB2  GLU  31           HB2      GLU  31  -5.575   1.962   0.993
  258    HB3  GLU  31           HB1      GLU  31  -6.333   1.096  -0.338
  259    HG2  GLU  31           HG2      GLU  31  -5.134   3.741  -0.920
  260    HG3  GLU  31           HG1      GLU  31  -4.046   2.392  -0.609
  261    H    GLU  32           HN       GLU  32  -7.737   1.458   2.232
  262    HA   GLU  32           HA       GLU  32  -9.546  -0.369   1.170
  263    HB2  GLU  32           HB2      GLU  32 -10.255  -0.702   3.620
  264    HB3  GLU  32           HB1      GLU  32  -8.589  -1.039   3.180
  265    HG2  GLU  32           HG2      GLU  32  -7.829   0.988   4.161
  266    HG3  GLU  32           HG1      GLU  32  -9.485   1.569   4.374
  267    H    LYS  33           HN       LYS  33 -10.126   2.805   2.550
  268    HA   LYS  33           HA       LYS  33 -12.964   2.496   2.707
  269    HB2  LYS  33           HB2      LYS  33 -11.423   5.082   2.475
  270    HB3  LYS  33           HB1      LYS  33 -13.038   4.862   3.130
  271    HG2  LYS  33           HG2      LYS  33 -10.464   3.878   4.338
  272    HG3  LYS  33           HG1      LYS  33 -11.451   5.222   4.907
  273    HD2  LYS  33           HD2      LYS  33 -13.319   3.572   5.243
  274    HD3  LYS  33           HD1      LYS  33 -12.150   2.292   4.913
  275    HE2  LYS  33           HE2      LYS  33 -12.027   4.324   7.137
  276    HE3  LYS  33           HE1      LYS  33 -12.372   2.604   7.303
  277    HZ1  LYS  33           HZ1      LYS  33 -10.071   3.199   7.874
  278    HZ2  LYS  33           HZ2      LYS  33  -9.812   3.716   6.285
  279    HZ3  LYS  33           HZ3      LYS  33 -10.150   2.083   6.602
  280    H    ILE  34           HN       ILE  34 -10.768   4.062   0.391
  281    HA   ILE  34           HA       ILE  34 -12.848   5.011  -1.290
  282    HB   ILE  34           HB       ILE  34  -9.890   4.718  -1.830
  283   HG12  ILE  34          HG12      ILE  34 -11.413   7.256  -1.416
  284   HG13  ILE  34          HG11      ILE  34 -10.895   6.303  -0.019
  285   HG21  ILE  34          HG21      ILE  34 -12.045   6.051  -3.442
  286   HG22  ILE  34          HG22      ILE  34 -10.990   4.728  -3.943
  287   HG23  ILE  34          HG23      ILE  34 -10.319   6.339  -3.667
  288   HD11  ILE  34          HD11      ILE  34  -9.305   8.072  -0.530
  289   HD12  ILE  34          HD12      ILE  34  -9.082   7.413  -2.151
  290   HD13  ILE  34          HD13      ILE  34  -8.578   6.480  -0.741
  291    H    ARG  35           HN       ARG  35 -10.953   2.058  -1.271
  292    HA   ARG  35           HA       ARG  35 -11.576   1.184  -3.869
  293    HB2  ARG  35           HB2      ARG  35 -10.960  -0.394  -1.376
  294    HB3  ARG  35           HB1      ARG  35 -11.070  -1.101  -2.990
  295    HG2  ARG  35           HG2      ARG  35  -9.288   0.451  -3.744
  296    HG3  ARG  35           HG1      ARG  35  -9.114   0.999  -2.079
  297    HD2  ARG  35           HD2      ARG  35  -8.509  -1.274  -1.404
  298    HD3  ARG  35           HD1      ARG  35  -8.678  -1.811  -3.078
  299    HE   ARG  35           HE       ARG  35  -6.822   0.383  -2.593
  300   HH11  ARG  35          HH11      ARG  35  -7.261  -3.041  -3.181
  301   HH12  ARG  35          HH12      ARG  35  -5.605  -3.306  -3.615
  302   HH21  ARG  35          HH21      ARG  35  -4.641   0.040  -3.174
  303   HH22  ARG  35          HH22      ARG  35  -4.115  -1.563  -3.608
  304    H    VAL  36           HN       VAL  36 -13.299   0.910  -0.839
  305    HA   VAL  36           HA       VAL  36 -15.402  -0.737  -1.797
  306    HB   VAL  36           HB       VAL  36 -15.506   1.307   0.422
  307   HG11  VAL  36          HG11      VAL  36 -17.219  -0.166   1.372
  308   HG12  VAL  36          HG12      VAL  36 -17.107  -1.204  -0.048
  309   HG13  VAL  36          HG13      VAL  36 -17.694   0.450  -0.211
  310   HG21  VAL  36          HG21      VAL  36 -14.678  -0.361   1.898
  311   HG22  VAL  36          HG22      VAL  36 -13.572  -0.291   0.515
  312   HG23  VAL  36          HG23      VAL  36 -14.759  -1.596   0.641
  313    H    LEU  37           HN       LEU  37 -14.809   2.710  -1.741
  314    HA   LEU  37           HA       LEU  37 -17.309   3.491  -2.877
  315    HB2  LEU  37           HB2      LEU  37 -14.707   4.777  -2.332
  316    HB3  LEU  37           HB1      LEU  37 -15.639   5.477  -3.645
  317    HG   LEU  37           HG       LEU  37 -15.918   6.479  -1.298
  318   HD11  LEU  37          HD11      LEU  37 -17.393   6.960  -3.213
  319   HD12  LEU  37          HD12      LEU  37 -18.257   6.960  -1.669
  320   HD13  LEU  37          HD13      LEU  37 -18.397   5.571  -2.759
  321   HD21  LEU  37          HD21      LEU  37 -17.508   5.372   0.161
  322   HD22  LEU  37          HD22      LEU  37 -16.117   4.324  -0.130
  323   HD23  LEU  37          HD23      LEU  37 -17.637   4.025  -0.972
  324    H    ARG  38           HN       ARG  38 -14.267   2.388  -4.158
  325    HA   ARG  38           HA       ARG  38 -14.688   3.035  -6.866
  326    HB2  ARG  38           HB2      ARG  38 -13.161   0.745  -5.615
  327    HB3  ARG  38           HB1      ARG  38 -13.169   1.070  -7.342
  328    HG2  ARG  38           HG2      ARG  38 -12.208   3.286  -6.915
  329    HG3  ARG  38           HG1      ARG  38 -12.165   2.923  -5.190
  330    HD2  ARG  38           HD2      ARG  38  -9.981   2.559  -6.175
  331    HD3  ARG  38           HD1      ARG  38 -10.668   1.026  -5.644
  332    HE   ARG  38           HE       ARG  38 -11.391   1.071  -8.216
  333   HH11  ARG  38          HH11      ARG  38  -8.307   1.764  -6.710
  334   HH12  ARG  38          HH12      ARG  38  -7.377   1.203  -8.061
  335   HH21  ARG  38          HH21      ARG  38 -10.181   0.328  -9.987
  336   HH22  ARG  38          HH22      ARG  38  -8.445   0.357  -9.923
  337    H    GLN  39           HN       GLN  39 -15.699   0.291  -4.897
  338    HA   GLN  39           HA       GLN  39 -16.944  -1.207  -6.920
  339    HB2  GLN  39           HB2      GLN  39 -17.785  -1.016  -4.029
  340    HB3  GLN  39           HB1      GLN  39 -18.079  -2.352  -5.135
  341    HG2  GLN  39           HG2      GLN  39 -15.382  -1.444  -4.171
  342    HG3  GLN  39           HG1      GLN  39 -16.275  -2.828  -3.569
  343   HE21  GLN  39          HE21      GLN  39 -14.379  -1.554  -6.135
  344   HE22  GLN  39          HE22      GLN  39 -14.177  -3.031  -6.999
  345    H    ARG  40           HN       ARG  40 -18.102   1.432  -4.884
  346    HA   ARG  40           HA       ARG  40 -20.753   1.544  -5.768
  347    HB2  ARG  40           HB2      ARG  40 -18.824   3.494  -4.618
  348    HB3  ARG  40           HB1      ARG  40 -20.248   4.143  -5.404
  349    HG2  ARG  40           HG2      ARG  40 -20.558   3.939  -3.009
  350    HG3  ARG  40           HG1      ARG  40 -21.681   2.906  -3.888
  351    HD2  ARG  40           HD2      ARG  40 -19.077   1.833  -2.882
  352    HD3  ARG  40           HD1      ARG  40 -20.458   1.989  -1.801
  353    HE   ARG  40           HE       ARG  40 -21.328   0.651  -4.100
  354   HH11  ARG  40          HH11      ARG  40 -19.105   0.096  -1.448
  355   HH12  ARG  40          HH12      ARG  40 -19.298  -1.627  -1.484
  356   HH21  ARG  40          HH21      ARG  40 -21.594  -1.591  -4.140
  357   HH22  ARG  40          HH22      ARG  40 -20.709  -2.590  -3.024
  358    H    LEU  41           HN       LEU  41 -17.794   2.958  -7.083
  359    HA   LEU  41           HA       LEU  41 -19.086   4.327  -9.212
  360    HB2  LEU  41           HB2      LEU  41 -16.231   3.406  -9.303
  361    HB3  LEU  41           HB1      LEU  41 -16.948   4.824 -10.038
  362    HG   LEU  41           HG       LEU  41 -16.399   4.419  -7.099
  363   HD11  LEU  41          HD11      LEU  41 -14.421   4.854  -8.454
  364   HD12  LEU  41          HD12      LEU  41 -14.793   6.210  -7.393
  365   HD13  LEU  41          HD13      LEU  41 -15.185   6.302  -9.110
  366   HD21  LEU  41          HD21      LEU  41 -17.569   6.827  -8.488
  367   HD22  LEU  41          HD22      LEU  41 -17.157   6.698  -6.775
  368   HD23  LEU  41          HD23      LEU  41 -18.458   5.713  -7.448
  369    H    VAL  42           HN       VAL  42 -17.758   1.119  -8.788
  370    HA   VAL  42           HA       VAL  42 -17.878   0.156 -11.403
  371    HB   VAL  42           HB       VAL  42 -18.459  -1.247  -8.785
  372   HG11  VAL  42          HG11      VAL  42 -18.089  -2.446 -11.525
  373   HG12  VAL  42          HG12      VAL  42 -19.543  -2.504 -10.526
  374   HG13  VAL  42          HG13      VAL  42 -18.086  -3.356 -10.015
  375   HG21  VAL  42          HG21      VAL  42 -16.191  -0.443  -8.944
  376   HG22  VAL  42          HG22      VAL  42 -16.008  -1.174 -10.538
  377   HG23  VAL  42          HG23      VAL  42 -16.203  -2.198  -9.117
  378    H    GLU  43           HN       GLU  43 -20.382   0.307  -8.910
  379    HA   GLU  43           HA       GLU  43 -22.477  -0.766 -10.452
  380    HB2  GLU  43           HB2      GLU  43 -22.638   1.201  -8.162
  381    HB3  GLU  43           HB1      GLU  43 -23.950   0.189  -8.751
  382    HG2  GLU  43           HG2      GLU  43 -22.790  -1.801  -8.054
  383    HG3  GLU  43           HG1      GLU  43 -21.381  -0.854  -7.581
  384    H    ARG  44           HN       ARG  44 -21.414   2.545  -9.860
  385    HA   ARG  44           HA       ARG  44 -23.408   3.836 -11.387
  386    HB2  ARG  44           HB2      ARG  44 -20.616   4.743 -10.650
  387    HB3  ARG  44           HB1      ARG  44 -21.856   5.779 -11.350
  388    HG2  ARG  44           HG2      ARG  44 -23.267   5.462  -9.415
  389    HG3  ARG  44           HG1      ARG  44 -22.103   4.328  -8.729
  390    HD2  ARG  44           HD2      ARG  44 -21.925   6.555  -7.719
  391    HD3  ARG  44           HD1      ARG  44 -20.447   6.087  -8.554
  392    HE   ARG  44           HE       ARG  44 -21.720   7.505 -10.442
  393   HH11  ARG  44          HH11      ARG  44 -21.053   8.162  -7.077
  394   HH12  ARG  44          HH12      ARG  44 -20.978   9.881  -7.289
  395   HH21  ARG  44          HH21      ARG  44 -21.630   9.783 -10.735
  396   HH22  ARG  44          HH22      ARG  44 -21.311  10.802  -9.369
  397    H    GLY  45           HN       GLY  45 -20.428   2.304 -12.213
  398    HA2  GLY  45           HA2      GLY  45 -19.733   1.598 -14.316
  399    HA3  GLY  45           HA1      GLY  45 -21.015   2.559 -15.041
  400    H    ASP  46           HN       ASP  46 -18.461   3.538 -12.794
  401    HA   ASP  46           HA       ASP  46 -18.004   5.972 -14.176
  402    HB2  ASP  46           HB2      ASP  46 -17.619   5.673 -11.751
  403    HB3  ASP  46           HB1      ASP  46 -16.253   4.623 -12.110
  404    H    ALA  47           HN       ALA  47 -16.824   2.817 -14.665
  405    HA   ALA  47           HA       ALA  47 -14.358   3.241 -15.892
  406    HB1  ALA  47           HB1      ALA  47 -15.242   1.019 -15.392
  407    HB2  ALA  47           HB2      ALA  47 -14.774   1.149 -17.087
  408    HB3  ALA  47           HB3      ALA  47 -16.477   1.225 -16.633
  409    H    LYS  48           HN       LYS  48 -17.593   3.868 -17.015
  410    HA   LYS  48           HA       LYS  48 -16.444   5.062 -19.453
  411    HB2  LYS  48           HB2      LYS  48 -19.210   3.958 -18.945
  412    HB3  LYS  48           HB1      LYS  48 -18.813   4.947 -20.341
  413    HG2  LYS  48           HG2      LYS  48 -17.129   2.564 -19.866
  414    HG3  LYS  48           HG1      LYS  48 -18.789   2.285 -20.389
  415    HD2  LYS  48           HD2      LYS  48 -17.334   2.385 -22.319
  416    HD3  LYS  48           HD1      LYS  48 -18.401   3.787 -22.313
  417    HE2  LYS  48           HE2      LYS  48 -16.621   5.169 -21.442
  418    HE3  LYS  48           HE1      LYS  48 -15.553   3.770 -21.340
  419    HZ1  LYS  48           HZ1      LYS  48 -16.705   4.864 -23.849
  420    HZ2  LYS  48           HZ2      LYS  48 -15.631   3.560 -23.731
  421    HZ3  LYS  48           HZ3      LYS  48 -15.122   5.112 -23.311
  422    H    GLY  49           HN       GLY  49 -19.006   5.380 -17.033
  423    HA2  GLY  49           HA2      GLY  49 -18.503   7.966 -16.232
  424    HA3  GLY  49           HA1      GLY  49 -19.580   8.107 -17.619
  425    H    THR  50           HN       THR  50 -21.688   7.374 -17.474
  426    HA   THR  50           HA       THR  50 -22.628   5.938 -15.166
  427    HB   THR  50           HB       THR  50 -23.689   8.741 -15.628
  428    HG1  THR  50           HG1      THR  50 -21.573   7.944 -14.232
  429   HG21  THR  50          HG21      THR  50 -25.010   8.330 -13.607
  430   HG22  THR  50          HG22      THR  50 -24.361   6.693 -13.511
  431   HG23  THR  50          HG23      THR  50 -25.393   7.154 -14.864
  432    H    GLU  51           HN       GLU  51 -23.487   4.409 -16.528
  433    HA   GLU  51           HA       GLU  51 -24.972   5.091 -18.866
  434    HB2  GLU  51           HB2      GLU  51 -24.744   2.477 -17.368
  435    HB3  GLU  51           HB1      GLU  51 -25.633   2.668 -18.864
  436    HG2  GLU  51           HG2      GLU  51 -23.527   1.715 -19.360
  437    HG3  GLU  51           HG1      GLU  51 -23.526   3.371 -19.959
  438    H    LEU  52           HN       LEU  52 -26.820   6.174 -18.660
  439    HA   LEU  52           HA       LEU  52 -28.555   5.766 -16.405
  440    HB2  LEU  52           HB2      LEU  52 -29.005   7.392 -18.905
  441    HB3  LEU  52           HB1      LEU  52 -29.971   7.467 -17.444
  442    HG   LEU  52           HG       LEU  52 -27.093   8.325 -17.736
  443   HD11  LEU  52          HD11      LEU  52 -28.626   9.904 -18.712
  444   HD12  LEU  52          HD12      LEU  52 -28.009  10.550 -17.192
  445   HD13  LEU  52          HD13      LEU  52 -29.635   9.870 -17.266
  446   HD21  LEU  52          HD21      LEU  52 -28.870   8.345 -15.304
  447   HD22  LEU  52          HD22      LEU  52 -27.270   9.078 -15.416
  448   HD23  LEU  52          HD23      LEU  52 -27.451   7.328 -15.551
  449    H    ASN  53           HN       ASN  53 -28.300   4.668 -19.637
  450    HA   ASN  53           HA       ASN  53 -30.939   3.427 -19.587
  451    HB2  ASN  53           HB2      ASN  53 -28.774   3.473 -21.700
  452    HB3  ASN  53           HB1      ASN  53 -30.273   2.569 -21.866
  453   HD21  ASN  53          HD21      ASN  53 -31.873   4.609 -20.522
  454   HD22  ASN  53          HD22      ASN  53 -32.030   5.908 -21.650
  455    H    GLY  84           HN       GLY  84  -0.886  -8.874  -7.293
  456    HA2  GLY  84           HA2      GLY  84   0.947  -9.129  -9.040
  457    HA3  GLY  84           HA1      GLY  84   1.267  -7.433  -8.702
  458    HA   PRO  85           HA       PRO  85   3.097 -10.301  -5.370
  459    HB2  PRO  85           HB2      PRO  85   5.015 -11.805  -6.427
  460    HB3  PRO  85           HB1      PRO  85   3.316 -12.278  -6.576
  461    HG2  PRO  85           HG2      PRO  85   5.101 -10.949  -8.577
  462    HG3  PRO  85           HG1      PRO  85   3.938 -12.268  -8.819
  463    HD2  PRO  85           HD2      PRO  85   3.417  -9.607  -9.363
  464    HD3  PRO  85           HD1      PRO  85   2.173 -10.829  -9.036
  465    H    LEU  86           HN       LEU  86   5.582 -10.627  -4.814
  466    HA   LEU  86           HA       LEU  86   6.700  -8.219  -4.242
  467    HB2  LEU  86           HB2      LEU  86   8.927  -9.747  -4.356
  468    HB3  LEU  86           HB1      LEU  86   7.785  -9.745  -3.030
  469    HG   LEU  86           HG       LEU  86   6.656 -11.717  -4.051
  470   HD11  LEU  86          HD11      LEU  86   8.984 -11.663  -5.964
  471   HD12  LEU  86          HD12      LEU  86   7.280 -11.445  -6.374
  472   HD13  LEU  86          HD13      LEU  86   7.853 -13.002  -5.770
  473   HD21  LEU  86          HD21      LEU  86   9.593 -12.052  -3.479
  474   HD22  LEU  86          HD22      LEU  86   8.372 -13.323  -3.413
  475   HD23  LEU  86          HD23      LEU  86   8.303 -11.974  -2.280
  476    H    GLY  87           HN       GLY  87   7.008  -6.654  -5.706
  477    HA2  GLY  87           HA2      GLY  87   8.790  -7.250  -7.986
  478    HA3  GLY  87           HA1      GLY  87   7.641  -5.919  -7.935
  479    H    SER  88           HN       SER  88   8.810  -5.987  -4.941
  480    HA   SER  88           HA       SER  88  10.418  -3.659  -5.382
  481    HB2  SER  88           HB2      SER  88   8.888  -3.812  -3.474
  482    HB3  SER  88           HB1      SER  88   9.795  -5.183  -2.842
  483    HG   SER  88           HG       SER  88  11.512  -3.856  -2.419
  484    H    ARG  89           HN       ARG  89  11.115  -6.980  -5.280
  485    HA   ARG  89           HA       ARG  89  13.829  -6.527  -4.298
  486    HB2  ARG  89           HB2      ARG  89  12.529  -8.413  -3.362
  487    HB3  ARG  89           HB1      ARG  89  12.462  -9.135  -4.962
  488    HG2  ARG  89           HG2      ARG  89  14.830  -9.467  -4.985
  489    HG3  ARG  89           HG1      ARG  89  15.021  -8.552  -3.488
  490    HD2  ARG  89           HD2      ARG  89  15.137 -10.949  -3.066
  491    HD3  ARG  89           HD1      ARG  89  13.725 -10.240  -2.288
  492    HE   ARG  89           HE       ARG  89  13.370 -11.483  -4.908
  493   HH11  ARG  89          HH11      ARG  89  12.936 -11.645  -1.438
  494   HH12  ARG  89          HH12      ARG  89  11.748 -12.906  -1.517
  495   HH21  ARG  89          HH21      ARG  89  11.825 -13.163  -5.013
  496   HH22  ARG  89          HH22      ARG  89  11.127 -13.778  -3.548
  497    H    ARG  90           HN       ARG  90  12.528  -8.598  -6.893
  498    HA   ARG  90           HA       ARG  90  13.311  -9.087  -8.963
  499    HB2  ARG  90           HB2      ARG  90  13.839  -6.138  -8.777
  500    HB3  ARG  90           HB1      ARG  90  14.268  -7.042 -10.223
  501    HG2  ARG  90           HG2      ARG  90  11.963  -7.716 -10.523
  502    HG3  ARG  90           HG1      ARG  90  11.509  -6.906  -9.023
  503    HD2  ARG  90           HD2      ARG  90  12.828  -5.411 -11.263
  504    HD3  ARG  90           HD1      ARG  90  11.089  -5.692 -11.257
  505    HE   ARG  90           HE       ARG  90  11.234  -4.586  -8.936
  506   HH11  ARG  90          HH11      ARG  90  13.307  -3.754 -11.639
  507   HH12  ARG  90          HH12      ARG  90  13.450  -2.079 -11.185
  508   HH21  ARG  90          HH21      ARG  90  11.401  -2.383  -8.347
  509   HH22  ARG  90          HH22      ARG  90  12.354  -1.304  -9.317
  510    H    PHE  91           HN       PHE  91  14.969 -10.026  -7.119
  511    HA   PHE  91           HA       PHE  91  17.002 -10.972  -6.874
  512    HB2  PHE  91           HB2      PHE  91  17.514  -9.789  -9.605
  513    HB3  PHE  91           HB1      PHE  91  18.618 -10.881  -8.777
  514    HD1  PHE  91           HD1      PHE  91  15.410 -10.587 -10.512
  515    HD2  PHE  91           HD2      PHE  91  18.109 -13.224  -8.545
  516    HE1  PHE  91           HE1      PHE  91  14.201 -12.515 -11.444
  517    HE2  PHE  91           HE2      PHE  91  16.905 -15.155  -9.475
  518    HZ   PHE  91           HZ       PHE  91  14.946 -14.802 -10.926
  519    H    VAL  92           HN       VAL  92  19.501 -10.386  -6.950
  520    HA   VAL  92           HA       VAL  92  19.774  -8.268  -5.125
  521    HB   VAL  92           HB       VAL  92  21.299 -10.167  -5.112
  522   HG11  VAL  92          HG11      VAL  92  22.357  -9.077  -7.713
  523   HG12  VAL  92          HG12      VAL  92  21.492 -10.597  -7.486
  524   HG13  VAL  92          HG13      VAL  92  23.093 -10.378  -6.777
  525   HG21  VAL  92          HG21      VAL  92  22.053  -8.099  -4.088
  526   HG22  VAL  92          HG22      VAL  92  22.719  -7.559  -5.629
  527   HG23  VAL  92          HG23      VAL  92  23.411  -8.960  -4.812
  528    H    VAL  93           HN       VAL  93  20.303  -8.435  -8.597
  529    HA   VAL  93           HA       VAL  93  21.855  -6.178  -8.972
  530    HB   VAL  93           HB       VAL  93  21.510  -7.694 -10.792
  531   HG11  VAL  93          HG11      VAL  93  18.616  -6.848 -10.796
  532   HG12  VAL  93          HG12      VAL  93  19.238  -8.419 -10.290
  533   HG13  VAL  93          HG13      VAL  93  19.383  -7.914 -11.973
  534   HG21  VAL  93          HG21      VAL  93  22.011  -5.394 -11.405
  535   HG22  VAL  93          HG22      VAL  93  20.289  -5.022 -11.454
  536   HG23  VAL  93          HG23      VAL  93  20.978  -6.154 -12.616
  537    H    ASP  94           HN       ASP  94  18.284  -6.363  -8.941
  538    HA   ASP  94           HA       ASP  94  18.189  -3.475  -9.207
  539    HB2  ASP  94           HB2      ASP  94  15.992  -5.537  -9.159
  540    HB3  ASP  94           HB1      ASP  94  15.693  -3.812  -9.228
  541    H    ASP  95           HN       ASP  95  17.569  -5.937  -6.743
  542    HA   ASP  95           HA       ASP  95  16.353  -4.366  -4.819
  543    HB2  ASP  95           HB2      ASP  95  16.552  -6.589  -4.210
  544    HB3  ASP  95           HB1      ASP  95  18.259  -6.672  -4.629
  545    H    ARG  96           HN       ARG  96  19.626  -4.238  -5.955
  546    HA   ARG  96           HA       ARG  96  20.566  -2.783  -3.645
  547    HB2  ARG  96           HB2      ARG  96  21.878  -3.383  -6.297
  548    HB3  ARG  96           HB1      ARG  96  22.655  -2.469  -5.014
  549    HG2  ARG  96           HG2      ARG  96  21.712  -5.326  -4.822
  550    HG3  ARG  96           HG1      ARG  96  23.380  -4.797  -5.033
  551    HD2  ARG  96           HD2      ARG  96  23.147  -5.286  -2.735
  552    HD3  ARG  96           HD1      ARG  96  23.116  -3.528  -2.858
  553    HE   ARG  96           HE       ARG  96  20.556  -4.953  -2.775
  554   HH11  ARG  96          HH11      ARG  96  22.936  -2.986  -1.098
  555   HH12  ARG  96          HH12      ARG  96  21.814  -2.463   0.119
  556   HH21  ARG  96          HH21      ARG  96  19.099  -4.260  -1.184
  557   HH22  ARG  96          HH22      ARG  96  19.638  -3.183   0.074
  558    H    ARG  97           HN       ARG  97  20.555  -1.894  -7.102
  559    HA   ARG  97           HA       ARG  97  20.688   0.893  -6.437
  560    HB2  ARG  97           HB2      ARG  97  21.799   0.102  -8.421
  561    HB3  ARG  97           HB1      ARG  97  20.305  -0.570  -9.050
  562    HG2  ARG  97           HG2      ARG  97  20.372   2.339  -8.511
  563    HG3  ARG  97           HG1      ARG  97  21.298   1.735  -9.883
  564    HD2  ARG  97           HD2      ARG  97  18.374   1.154  -9.412
  565    HD3  ARG  97           HD1      ARG  97  18.978   2.449 -10.447
  566    HE   ARG  97           HE       ARG  97  19.886  -0.256 -11.039
  567   HH11  ARG  97          HH11      ARG  97  17.753   2.406 -11.800
  568   HH12  ARG  97          HH12      ARG  97  17.371   1.817 -13.385
  569   HH21  ARG  97          HH21      ARG  97  19.371  -1.048 -13.130
  570   HH22  ARG  97          HH22      ARG  97  18.285  -0.149 -14.140
  571    H    GLU  98           HN       GLU  98  18.220  -1.174  -7.887
  572    HA   GLU  98           HA       GLU  98  16.353   0.856  -8.408
  573    HB2  GLU  98           HB2      GLU  98  16.235  -2.124  -8.183
  574    HB3  GLU  98           HB1      GLU  98  14.755  -1.188  -8.418
  575    HG2  GLU  98           HG2      GLU  98  17.117  -0.890 -10.231
  576    HG3  GLU  98           HG1      GLU  98  15.906  -2.153 -10.472
  577    H    LEU  99           HN       LEU  99  16.629  -1.422  -5.654
  578    HA   LEU  99           HA       LEU  99  14.100  -0.718  -4.606
  579    HB2  LEU  99           HB2      LEU  99  15.086  -2.831  -4.092
  580    HB3  LEU  99           HB1      LEU  99  16.493  -2.075  -3.389
  581    HG   LEU  99           HG       LEU  99  14.700  -3.160  -1.864
  582   HD11  LEU  99          HD11      LEU  99  15.215  -1.561  -0.092
  583   HD12  LEU  99          HD12      LEU  99  15.835  -0.433  -1.299
  584   HD13  LEU  99          HD13      LEU  99  16.634  -1.986  -1.049
  585   HD21  LEU  99          HD21      LEU  99  13.442  -0.467  -2.346
  586   HD22  LEU  99          HD22      LEU  99  12.982  -1.607  -1.082
  587   HD23  LEU  99          HD23      LEU  99  12.756  -2.033  -2.778
  588    H    GLN 100           HN       GLN 100  17.399   0.298  -3.577
  589    HA   GLN 100           HA       GLN 100  16.445   1.982  -1.530
  590    HB2  GLN 100           HB2      GLN 100  18.655   3.044  -1.566
  591    HB3  GLN 100           HB1      GLN 100  18.772   1.292  -1.586
  592    HG2  GLN 100           HG2      GLN 100  19.331   1.282  -3.903
  593    HG3  GLN 100           HG1      GLN 100  18.995   3.005  -4.048
  594   HE21  GLN 100          HE21      GLN 100  20.246   3.629  -1.498
  595   HE22  GLN 100          HE22      GLN 100  21.958   3.520  -1.743
  596    H    TYR 101           HN       TYR 101  17.029   2.585  -4.954
  597    HA   TYR 101           HA       TYR 101  16.617   5.411  -4.768
  598    HB2  TYR 101           HB2      TYR 101  17.964   4.312  -6.565
  599    HB3  TYR 101           HB1      TYR 101  16.475   3.641  -7.218
  600    HD1  TYR 101           HD1      TYR 101  15.034   4.955  -8.588
  601    HD2  TYR 101           HD2      TYR 101  18.322   6.783  -6.601
  602    HE1  TYR 101           HE1      TYR 101  14.714   6.987  -9.936
  603    HE2  TYR 101           HE2      TYR 101  18.007   8.818  -7.941
  604    HH   TYR 101           HH       TYR 101  15.253   9.450  -9.721
  605    H    ARG 102           HN       ARG 102  14.553   2.639  -5.169
  606    HA   ARG 102           HA       ARG 102  12.362   4.188  -6.203
  607    HB2  ARG 102           HB2      ARG 102  11.184   2.231  -6.409
  608    HB3  ARG 102           HB1      ARG 102  12.824   1.610  -6.460
  609    HG2  ARG 102           HG2      ARG 102  12.695   0.899  -4.178
  610    HG3  ARG 102           HG1      ARG 102  11.134   1.696  -3.972
  611    HD2  ARG 102           HD2      ARG 102  10.290   0.178  -5.825
  612    HD3  ARG 102           HD1      ARG 102  11.788  -0.729  -5.625
  613    HE   ARG 102           HE       ARG 102  11.027  -1.519  -3.585
  614   HH11  ARG 102          HH11      ARG 102   8.778   0.825  -4.911
  615   HH12  ARG 102          HH12      ARG 102   7.533   0.461  -3.758
  616   HH21  ARG 102          HH21      ARG 102   9.376  -1.999  -2.084
  617   HH22  ARG 102          HH22      ARG 102   7.876  -1.124  -2.146
  618    H    VAL 103           HN       VAL 103  13.486   3.188  -3.036
  619    HA   VAL 103           HA       VAL 103  11.080   3.582  -1.627
  620    HB   VAL 103           HB       VAL 103  13.868   3.984  -0.551
  621   HG11  VAL 103          HG11      VAL 103  12.928   3.365   1.592
  622   HG12  VAL 103          HG12      VAL 103  11.328   3.237   0.855
  623   HG13  VAL 103          HG13      VAL 103  12.132   4.803   0.942
  624   HG21  VAL 103          HG21      VAL 103  12.234   1.477  -0.777
  625   HG22  VAL 103          HG22      VAL 103  13.699   1.638   0.188
  626   HG23  VAL 103          HG23      VAL 103  13.776   1.819  -1.564
  627    H    GLU 104           HN       GLU 104  13.722   5.844  -2.416
  628    HA   GLU 104           HA       GLU 104  12.589   8.041  -1.059
  629    HB2  GLU 104           HB2      GLU 104  13.997   9.374  -2.846
  630    HB3  GLU 104           HB1      GLU 104  14.770   8.514  -1.524
  631    HG2  GLU 104           HG2      GLU 104  15.286   6.670  -2.971
  632    HG3  GLU 104           HG1      GLU 104  14.406   7.423  -4.299
  633    H    VAL 105           HN       VAL 105  12.278   7.065  -4.491
  634    HA   VAL 105           HA       VAL 105  10.538   9.211  -5.104
  635    HB   VAL 105           HB       VAL 105  11.244   8.327  -7.076
  636   HG11  VAL 105          HG11      VAL 105  11.463   5.951  -7.604
  637   HG12  VAL 105          HG12      VAL 105  10.849   5.548  -6.001
  638   HG13  VAL 105          HG13      VAL 105  12.387   6.395  -6.170
  639   HG21  VAL 105          HG21      VAL 105   8.859   8.440  -7.279
  640   HG22  VAL 105          HG22      VAL 105   8.696   6.808  -6.629
  641   HG23  VAL 105          HG23      VAL 105   9.466   7.061  -8.195
  642    H    GLN 106           HN       GLN 106   9.925   5.945  -3.878
  643    HA   GLN 106           HA       GLN 106   7.120   6.077  -3.911
  644    HB2  GLN 106           HB2      GLN 106   8.973   4.611  -2.022
  645    HB3  GLN 106           HB1      GLN 106   7.234   4.373  -2.072
  646    HG2  GLN 106           HG2      GLN 106   9.124   3.878  -4.354
  647    HG3  GLN 106           HG1      GLN 106   8.454   2.643  -3.293
  648   HE21  GLN 106          HE21      GLN 106   7.756   4.925  -5.834
  649   HE22  GLN 106          HE22      GLN 106   6.241   4.238  -6.304
  650    H    ASN 107           HN       ASN 107   9.452   7.055  -1.421
  651    HA   ASN 107           HA       ASN 107   7.786   7.958   0.582
  652    HB2  ASN 107           HB2      ASN 107  10.202   7.936   0.805
  653    HB3  ASN 107           HB1      ASN 107  10.367   9.191  -0.420
  654   HD21  ASN 107          HD21      ASN 107  11.431  10.579   0.947
  655   HD22  ASN 107          HD22      ASN 107  10.648  11.391   2.256
  656    H    ARG 108           HN       ARG 108   8.616   9.571  -2.450
  657    HA   ARG 108           HA       ARG 108   7.148  11.962  -1.775
  658    HB2  ARG 108           HB2      ARG 108   8.459  11.069  -4.344
  659    HB3  ARG 108           HB1      ARG 108   7.747  12.650  -4.078
  660    HG2  ARG 108           HG2      ARG 108   9.366  13.066  -2.283
  661    HG3  ARG 108           HG1      ARG 108  10.088  11.485  -2.591
  662    HD2  ARG 108           HD2      ARG 108   9.957  13.822  -4.491
  663    HD3  ARG 108           HD1      ARG 108  11.391  13.197  -3.681
  664    HE   ARG 108           HE       ARG 108   9.889  11.792  -5.798
  665   HH11  ARG 108          HH11      ARG 108  12.835  12.328  -3.985
  666   HH12  ARG 108          HH12      ARG 108  13.802  11.322  -5.009
  667   HH21  ARG 108          HH21      ARG 108  11.167  10.489  -7.166
  668   HH22  ARG 108          HH22      ARG 108  12.854  10.263  -6.820
  669    H    VAL 109           HN       VAL 109   6.843   9.392  -4.212
  670    HA   VAL 109           HA       VAL 109   4.476  10.235  -5.399
  671    HB   VAL 109           HB       VAL 109   5.434   7.393  -5.056
  672   HG11  VAL 109          HG11      VAL 109   4.068   6.889  -7.018
  673   HG12  VAL 109          HG12      VAL 109   3.482   8.551  -7.044
  674   HG13  VAL 109          HG13      VAL 109   3.074   7.493  -5.691
  675   HG21  VAL 109          HG21      VAL 109   7.119   8.720  -6.123
  676   HG22  VAL 109          HG22      VAL 109   5.927   9.432  -7.214
  677   HG23  VAL 109          HG23      VAL 109   6.335   7.721  -7.348
  678    H    TYR 110           HN       TYR 110   4.941   8.041  -2.655
  679    HA   TYR 110           HA       TYR 110   2.228   7.395  -2.303
  680    HB2  TYR 110           HB2      TYR 110   4.575   7.385  -0.421
  681    HB3  TYR 110           HB1      TYR 110   2.963   6.930   0.107
  682    HD1  TYR 110           HD1      TYR 110   2.969   5.847  -3.142
  683    HD2  TYR 110           HD2      TYR 110   4.818   4.948   0.584
  684    HE1  TYR 110           HE1      TYR 110   3.339   3.537  -3.889
  685    HE2  TYR 110           HE2      TYR 110   5.199   2.636  -0.158
  686    HH   TYR 110           HH       TYR 110   4.866   1.664  -3.383
  687    H    LYS 111           HN       LYS 111   4.171  10.079  -1.044
  688    HA   LYS 111           HA       LYS 111   2.206  11.215   0.611
  689    HB2  LYS 111           HB2      LYS 111   4.497  12.015   0.666
  690    HB3  LYS 111           HB1      LYS 111   4.392  12.537  -1.009
  691    HG2  LYS 111           HG2      LYS 111   2.705  14.200  -0.375
  692    HG3  LYS 111           HG1      LYS 111   2.850  13.688   1.306
  693    HD2  LYS 111           HD2      LYS 111   5.173  14.370   1.349
  694    HD3  LYS 111           HD1      LYS 111   5.109  14.789  -0.363
  695    HE2  LYS 111           HE2      LYS 111   3.463  16.087   1.804
  696    HE3  LYS 111           HE1      LYS 111   4.943  16.756   1.126
  697    HZ1  LYS 111           HZ1      LYS 111   3.047  17.760   0.085
  698    HZ2  LYS 111           HZ2      LYS 111   2.408  16.257  -0.338
  699    HZ3  LYS 111           HZ3      LYS 111   3.842  16.797  -1.054
  700    H    LYS 112           HN       LYS 112   2.890  11.599  -2.818
  701    HA   LYS 112           HA       LYS 112   0.894  13.518  -3.370
  702    HB2  LYS 112           HB2      LYS 112   2.148  11.487  -5.227
  703    HB3  LYS 112           HB1      LYS 112   1.289  12.942  -5.716
  704    HG2  LYS 112           HG2      LYS 112   2.985  14.348  -4.890
  705    HG3  LYS 112           HG1      LYS 112   3.741  13.037  -3.986
  706    HD2  LYS 112           HD2      LYS 112   5.092  13.435  -5.901
  707    HD3  LYS 112           HD1      LYS 112   4.220  11.931  -6.186
  708    HE2  LYS 112           HE2      LYS 112   4.202  13.254  -8.194
  709    HE3  LYS 112           HE1      LYS 112   2.571  13.181  -7.529
  710    HZ1  LYS 112           HZ1      LYS 112   4.453  15.448  -7.158
  711    HZ2  LYS 112           HZ2      LYS 112   2.849  15.379  -6.619
  712    HZ3  LYS 112           HZ3      LYS 112   3.184  15.411  -8.275
  713    H    GLU 113           HN       GLU 113   0.885   9.981  -3.337
  714    HA   GLU 113           HA       GLU 113  -1.640   9.510  -4.419
  715    HB2  GLU 113           HB2      GLU 113  -0.259   8.049  -2.158
  716    HB3  GLU 113           HB1      GLU 113  -1.639   7.441  -3.066
  717    HG2  GLU 113           HG2      GLU 113   0.952   8.175  -4.375
  718    HG3  GLU 113           HG1      GLU 113   0.640   6.572  -3.726
  719    H    ILE 114           HN       ILE 114  -0.716  10.014  -1.021
  720    HA   ILE 114           HA       ILE 114  -3.234   9.785   0.115
  721    HB   ILE 114           HB       ILE 114  -0.917  11.498   1.001
  722   HG12  ILE 114          HG12      ILE 114  -1.763   8.708   1.795
  723   HG13  ILE 114          HG11      ILE 114  -0.446   9.089   0.696
  724   HG21  ILE 114          HG21      ILE 114  -3.346  10.570   2.531
  725   HG22  ILE 114          HG22      ILE 114  -2.938  12.236   2.107
  726   HG23  ILE 114          HG23      ILE 114  -1.930  11.340   3.249
  727   HD11  ILE 114          HD11      ILE 114   0.755  10.194   2.465
  728   HD12  ILE 114          HD12      ILE 114   0.341   8.546   2.938
  729   HD13  ILE 114          HD13      ILE 114  -0.577   9.907   3.583
  730    H    GLN 115           HN       GLN 115  -1.725  12.595  -1.383
  731    HA   GLN 115           HA       GLN 115  -3.647  14.501  -0.588
  732    HB2  GLN 115           HB2      GLN 115  -2.060  14.542  -3.141
  733    HB3  GLN 115           HB1      GLN 115  -2.705  15.915  -2.253
  734    HG2  GLN 115           HG2      GLN 115  -1.207  15.229  -0.347
  735    HG3  GLN 115           HG1      GLN 115  -0.445  14.111  -1.479
  736   HE21  GLN 115          HE21      GLN 115  -0.934  16.009  -3.701
  737   HE22  GLN 115          HE22      GLN 115   0.280  17.221  -3.527
  738    H    ALA 116           HN       ALA 116  -3.344  12.461  -3.448
  739    HA   ALA 116           HA       ALA 116  -5.724  13.277  -4.740
  740    HB1  ALA 116           HB1      ALA 116  -4.279  10.629  -4.880
  741    HB2  ALA 116           HB2      ALA 116  -3.939  12.042  -5.880
  742    HB3  ALA 116           HB3      ALA 116  -5.487  11.209  -6.027
  743    H    LEU 117           HN       LEU 117  -4.955  10.620  -2.552
  744    HA   LEU 117           HA       LEU 117  -7.484   9.423  -2.469
  745    HB2  LEU 117           HB2      LEU 117  -5.354   9.486  -0.322
  746    HB3  LEU 117           HB1      LEU 117  -6.686   8.348  -0.410
  747    HG   LEU 117           HG       LEU 117  -4.505   8.576  -2.488
  748   HD11  LEU 117          HD11      LEU 117  -4.835   6.505  -0.325
  749   HD12  LEU 117          HD12      LEU 117  -3.630   7.794  -0.331
  750   HD13  LEU 117          HD13      LEU 117  -3.588   6.543  -1.573
  751   HD21  LEU 117          HD21      LEU 117  -6.602   7.701  -3.363
  752   HD22  LEU 117          HD22      LEU 117  -6.650   6.500  -2.073
  753   HD23  LEU 117          HD23      LEU 117  -5.370   6.441  -3.287
  754    H    ASP 118           HN       ASP 118  -6.189  12.217  -0.840
  755    HA   ASP 118           HA       ASP 118  -8.215  12.459   1.140
  756    HB2  ASP 118           HB2      ASP 118  -6.154  13.637   1.462
  757    HB3  ASP 118           HB1      ASP 118  -6.328  14.478  -0.076
  758    H    ALA 119           HN       ALA 119  -7.910  13.576  -2.184
  759    HA   ALA 119           HA       ALA 119 -10.308  15.110  -2.211
  760    HB1  ALA 119           HB1      ALA 119  -8.919  13.715  -4.501
  761    HB2  ALA 119           HB2      ALA 119  -8.572  15.348  -3.934
  762    HB3  ALA 119           HB3      ALA 119 -10.144  14.976  -4.639
  763    H    GLU 120           HN       GLU 120  -9.493  11.750  -2.845
  764    HA   GLU 120           HA       GLU 120 -12.088  10.867  -3.463
  765    HB2  GLU 120           HB2      GLU 120  -9.563   9.597  -2.543
  766    HB3  GLU 120           HB1      GLU 120 -11.044   8.680  -2.401
  767    HG2  GLU 120           HG2      GLU 120  -9.819   8.171  -4.435
  768    HG3  GLU 120           HG1      GLU 120 -11.426   8.809  -4.763
  769    H    ILE 121           HN       ILE 121 -10.471  11.545  -0.412
  770    HA   ILE 121           HA       ILE 121 -12.279  10.348   1.324
  771    HB   ILE 121           HB       ILE 121 -10.282  12.457   1.558
  772   HG12  ILE 121          HG12      ILE 121  -9.889  11.330   3.722
  773   HG13  ILE 121          HG11      ILE 121 -11.339  10.366   3.468
  774   HG21  ILE 121          HG21      ILE 121 -11.102  13.451   3.622
  775   HG22  ILE 121          HG22      ILE 121 -12.621  12.567   3.458
  776   HG23  ILE 121          HG23      ILE 121 -12.185  13.802   2.275
  777   HD11  ILE 121          HD11      ILE 121  -9.531   8.999   2.885
  778   HD12  ILE 121          HD12      ILE 121  -8.761  10.281   1.949
  779   HD13  ILE 121          HD13      ILE 121 -10.240   9.525   1.360
  780    H    ARG 122           HN       ARG 122 -12.610  13.238  -0.601
  781    HA   ARG 122           HA       ARG 122 -14.973  14.235   0.550
  782    HB2  ARG 122           HB2      ARG 122 -13.712  15.542  -1.059
  783    HB3  ARG 122           HB1      ARG 122 -14.014  14.347  -2.312
  784    HG2  ARG 122           HG2      ARG 122 -16.401  14.850  -2.220
  785    HG3  ARG 122           HG1      ARG 122 -16.099  16.052  -0.963
  786    HD2  ARG 122           HD2      ARG 122 -14.736  17.344  -2.486
  787    HD3  ARG 122           HD1      ARG 122 -14.919  16.114  -3.734
  788    HE   ARG 122           HE       ARG 122 -17.450  17.062  -2.881
  789   HH11  ARG 122          HH11      ARG 122 -14.669  17.965  -4.795
  790   HH12  ARG 122          HH12      ARG 122 -15.568  19.003  -5.855
  791   HH21  ARG 122          HH21      ARG 122 -18.652  18.415  -4.272
  792   HH22  ARG 122          HH22      ARG 122 -17.849  19.241  -5.570
  793    H    LYS 123           HN       LYS 123 -14.485  11.905  -2.111
  794    HA   LYS 123           HA       LYS 123 -17.215  11.362  -2.573
  795    HB2  LYS 123           HB2      LYS 123 -16.538   9.590  -3.904
  796    HB3  LYS 123           HB1      LYS 123 -15.090  10.579  -3.898
  797    HG2  LYS 123           HG2      LYS 123 -14.449   9.081  -1.848
  798    HG3  LYS 123           HG1      LYS 123 -15.597   7.965  -2.571
  799    HD2  LYS 123           HD2      LYS 123 -13.130   9.132  -3.833
  800    HD3  LYS 123           HD1      LYS 123 -13.397   7.454  -3.373
  801    HE2  LYS 123           HE2      LYS 123 -15.054   8.889  -5.420
  802    HE3  LYS 123           HE1      LYS 123 -13.601   7.970  -5.809
  803    HZ1  LYS 123           HZ1      LYS 123 -14.623   6.004  -4.970
  804    HZ2  LYS 123           HZ2      LYS 123 -15.666   6.715  -6.095
  805    HZ3  LYS 123           HZ3      LYS 123 -15.983   6.868  -4.445
  806    H    LEU 124           HN       LEU 124 -14.933  10.109  -0.243
  807    HA   LEU 124           HA       LEU 124 -16.548   8.067   0.827
  808    HB2  LEU 124           HB2      LEU 124 -14.310   9.700   2.009
  809    HB3  LEU 124           HB1      LEU 124 -15.063   8.359   2.849
  810    HG   LEU 124           HG       LEU 124 -13.597   8.153   0.214
  811   HD11  LEU 124          HD11      LEU 124 -12.777   7.315   3.000
  812   HD12  LEU 124          HD12      LEU 124 -12.099   8.663   2.093
  813   HD13  LEU 124          HD13      LEU 124 -11.870   7.016   1.518
  814   HD21  LEU 124          HD21      LEU 124 -13.791   5.760   0.562
  815   HD22  LEU 124          HD22      LEU 124 -15.382   6.513   0.497
  816   HD23  LEU 124          HD23      LEU 124 -14.699   6.033   2.048
  817    H    GLU 125           HN       GLU 125 -15.809  11.276   2.221
  818    HA   GLU 125           HA       GLU 125 -17.478  11.024   4.402
  819    HB2  GLU 125           HB2      GLU 125 -16.726  13.566   2.965
  820    HB3  GLU 125           HB1      GLU 125 -17.414  13.476   4.581
  821    HG2  GLU 125           HG2      GLU 125 -15.427  12.087   5.240
  822    HG3  GLU 125           HG1      GLU 125 -14.730  12.476   3.673
  823    H    ARG 126           HN       ARG 126 -18.323  12.167   1.156
  824    HA   ARG 126           HA       ARG 126 -20.901  13.098   1.865
  825    HB2  ARG 126           HB2      ARG 126 -21.407  13.072  -0.528
  826    HB3  ARG 126           HB1      ARG 126 -19.838  13.797  -0.216
  827    HG2  ARG 126           HG2      ARG 126 -18.781  11.641  -0.837
  828    HG3  ARG 126           HG1      ARG 126 -20.379  11.038  -1.281
  829    HD2  ARG 126           HD2      ARG 126 -19.095  13.495  -2.465
  830    HD3  ARG 126           HD1      ARG 126 -19.040  11.895  -3.199
  831    HE   ARG 126           HE       ARG 126 -21.692  12.334  -2.833
  832   HH11  ARG 126          HH11      ARG 126 -19.144  14.171  -4.380
  833   HH12  ARG 126          HH12      ARG 126 -20.199  14.857  -5.577
  834   HH21  ARG 126          HH21      ARG 126 -23.073  13.223  -4.420
  835   HH22  ARG 126          HH22      ARG 126 -22.423  14.320  -5.602
  836    H    LEU 127           HN       LEU 127 -19.686   9.887   1.078
  837    HA   LEU 127           HA       LEU 127 -22.392   8.816   1.087
  838    HB2  LEU 127           HB2      LEU 127 -20.044   8.052  -0.145
  839    HB3  LEU 127           HB1      LEU 127 -20.207   6.879   1.146
  840    HG   LEU 127           HG       LEU 127 -22.289   7.464  -0.970
  841   HD11  LEU 127          HD11      LEU 127 -20.369   6.329  -1.905
  842   HD12  LEU 127          HD12      LEU 127 -21.744   5.229  -1.809
  843   HD13  LEU 127          HD13      LEU 127 -20.437   5.114  -0.629
  844   HD21  LEU 127          HD21      LEU 127 -23.245   6.753   1.193
  845   HD22  LEU 127          HD22      LEU 127 -22.255   5.295   1.121
  846   HD23  LEU 127          HD23      LEU 127 -23.500   5.574  -0.093
  847    H    LEU 128           HN       LEU 128 -19.421   8.503   3.074
  848    HA   LEU 128           HA       LEU 128 -20.213   7.058   5.190
  849    HB2  LEU 128           HB2      LEU 128 -18.573   9.525   4.896
  850    HB3  LEU 128           HB1      LEU 128 -18.883   8.896   6.501
  851    HG   LEU 128           HG       LEU 128 -17.804   6.839   5.957
  852   HD11  LEU 128          HD11      LEU 128 -16.707   6.385   3.859
  853   HD12  LEU 128          HD12      LEU 128 -17.356   7.886   3.198
  854   HD13  LEU 128          HD13      LEU 128 -18.447   6.576   3.649
  855   HD21  LEU 128          HD21      LEU 128 -15.513   7.663   5.535
  856   HD22  LEU 128          HD22      LEU 128 -16.382   8.601   6.749
  857   HD23  LEU 128          HD23      LEU 128 -16.204   9.231   5.112
  858    H    GLU 129           HN       GLU 129 -20.648  10.596   5.060
  859    HA   GLU 129           HA       GLU 129 -22.221  10.774   7.380
  860    HB2  GLU 129           HB2      GLU 129 -22.089  12.604   4.983
  861    HB3  GLU 129           HB1      GLU 129 -22.835  13.020   6.520
  862    HG2  GLU 129           HG2      GLU 129 -20.718  12.831   7.644
  863    HG3  GLU 129           HG1      GLU 129 -19.941  12.282   6.165
  864    H    SER 130           HN       SER 130 -23.028   9.900   4.156
  865    HA   SER 130           HA       SER 130 -25.852  10.326   4.382
  866    HB2  SER 130           HB2      SER 130 -24.666  10.309   2.197
  867    HB3  SER 130           HB1      SER 130 -24.323   8.595   2.418
  868    HG   SER 130           HG       SER 130 -26.980   9.466   2.592
  869    H    GLY 131           HN       GLY 131 -23.837   8.173   5.872
  870    HA2  GLY 131           HA2      GLY 131 -24.830   6.717   7.510
  871    HA3  GLY 131           HA1      GLY 131 -26.120   6.381   6.369
  872    H    LEU 132           HN       LEU 132 -22.760   6.393   5.359
  873    HA   LEU 132           HA       LEU 132 -22.991   3.554   4.768
  874    HB2  LEU 132           HB2      LEU 132 -22.187   5.049   3.031
  875    HB3  LEU 132           HB1      LEU 132 -20.879   5.580   4.067
  876    HG   LEU 132           HG       LEU 132 -20.009   3.227   4.040
  877   HD11  LEU 132          HD11      LEU 132 -22.057   2.913   1.850
  878   HD12  LEU 132          HD12      LEU 132 -22.063   2.084   3.407
  879   HD13  LEU 132          HD13      LEU 132 -20.780   1.762   2.241
  880   HD21  LEU 132          HD21      LEU 132 -19.012   3.461   1.834
  881   HD22  LEU 132          HD22      LEU 132 -19.085   5.013   2.668
  882   HD23  LEU 132          HD23      LEU 132 -20.245   4.643   1.397
  883    H    THR 133           HN       THR 133 -20.789   5.740   6.477
  884    HA   THR 133           HA       THR 133 -19.274   5.436   8.132
  885    HB   THR 133           HB       THR 133 -20.425   2.675   8.568
  886    HG1  THR 133           HG1      THR 133 -22.187   3.949   8.791
  887   HG21  THR 133          HG21      THR 133 -19.060   4.628  10.430
  888   HG22  THR 133          HG22      THR 133 -18.340   3.162   9.764
  889   HG23  THR 133          HG23      THR 133 -19.699   3.048  10.883
  Start of MODEL    9
    1    H1   MET   1           HT1      MET   1  27.852  -5.097   8.375
    2    H2   MET   1           HT2      MET   1  28.567  -6.045   9.575
    3    H3   MET   1           HT3      MET   1  29.536  -5.221   8.462
    4    HA   MET   1           HA       MET   1  27.775  -3.973  10.476
    5    HB2  MET   1           HB2      MET   1  29.790  -3.296  11.626
    6    HB3  MET   1           HB1      MET   1  29.804  -5.040  11.430
    7    HG2  MET   1           HG2      MET   1  31.329  -3.080   9.728
    8    HG3  MET   1           HG1      MET   1  32.000  -4.028  11.051
    9    HE1  MET   1           HE1      MET   1  33.908  -4.960   9.495
   10    HE2  MET   1           HE2      MET   1  33.286  -4.004   8.150
   11    HE3  MET   1           HE3      MET   1  33.622  -5.722   7.931
   12    H    ASP   2           HN       ASP   2  27.492  -1.799  10.306
   13    HA   ASP   2           HA       ASP   2  28.472  -0.570   7.833
   14    HB2  ASP   2           HB2      ASP   2  26.293   0.308   9.743
   15    HB3  ASP   2           HB1      ASP   2  26.776   1.197   8.303
   16    H    SER   3           HN       SER   3  30.615  -0.522   8.945
   17    HA   SER   3           HA       SER   3  30.810   1.667  10.891
   18    HB2  SER   3           HB2      SER   3  32.813  -0.501  10.237
   19    HB3  SER   3           HB1      SER   3  32.969   0.705  11.515
   20    HG   SER   3           HG       SER   3  30.596  -0.621  11.649
   21    H    ALA   4           HN       ALA   4  31.763   0.664   7.697
   22    HA   ALA   4           HA       ALA   4  33.587   2.870   7.322
   23    HB1  ALA   4           HB1      ALA   4  33.604   2.205   4.975
   24    HB2  ALA   4           HB2      ALA   4  32.273   1.089   5.269
   25    HB3  ALA   4           HB3      ALA   4  33.842   0.803   6.018
   26    H    ILE   5           HN       ILE   5  30.263   2.056   6.514
   27    HA   ILE   5           HA       ILE   5  29.541   4.666   5.575
   28    HB   ILE   5           HB       ILE   5  27.780   2.507   6.773
   29   HG12  ILE   5          HG12      ILE   5  28.392   3.021   3.856
   30   HG13  ILE   5          HG11      ILE   5  29.115   1.731   4.810
   31   HG21  ILE   5          HG21      ILE   5  25.968   3.588   5.555
   32   HG22  ILE   5          HG22      ILE   5  27.086   4.815   4.963
   33   HG23  ILE   5          HG23      ILE   5  26.725   4.710   6.686
   34   HD11  ILE   5          HD11      ILE   5  26.196   2.056   4.163
   35   HD12  ILE   5          HD12      ILE   5  26.877   0.790   5.184
   36   HD13  ILE   5          HD13      ILE   5  27.304   0.868   3.476
   37    H    SER   6           HN       SER   6  28.847   6.428   6.832
   38    HA   SER   6           HA       SER   6  29.254   6.069   9.703
   39    HB2  SER   6           HB2      SER   6  30.445   7.924   8.545
   40    HB3  SER   6           HB1      SER   6  28.885   8.636   8.139
   41    HG   SER   6           HG       SER   6  30.224   9.150  10.248
   42    H    LYS   7           HN       LYS   7  27.719   7.387  11.135
   43    HA   LYS   7           HA       LYS   7  25.095   6.492  10.866
   44    HB2  LYS   7           HB2      LYS   7  26.200   7.402  12.956
   45    HB3  LYS   7           HB1      LYS   7  25.907   9.014  12.317
   46    HG2  LYS   7           HG2      LYS   7  23.494   8.526  12.271
   47    HG3  LYS   7           HG1      LYS   7  23.822   6.952  12.994
   48    HD2  LYS   7           HD2      LYS   7  24.369   9.653  14.218
   49    HD3  LYS   7           HD1      LYS   7  23.120   8.509  14.702
   50    HE2  LYS   7           HE2      LYS   7  26.098   8.049  14.871
   51    HE3  LYS   7           HE1      LYS   7  25.037   8.440  16.221
   52    HZ1  LYS   7           HZ1      LYS   7  24.875   5.993  14.547
   53    HZ2  LYS   7           HZ2      LYS   7  23.854   6.363  15.839
   54    HZ3  LYS   7           HZ3      LYS   7  25.496   6.074  16.115
   55    H    GLU   8           HN       GLU   8  26.724   9.280   9.632
   56    HA   GLU   8           HA       GLU   8  24.806  10.969   8.716
   57    HB2  GLU   8           HB2      GLU   8  27.262   9.932   7.285
   58    HB3  GLU   8           HB1      GLU   8  26.321  11.319   6.740
   59    HG2  GLU   8           HG2      GLU   8  27.751  11.095   9.377
   60    HG3  GLU   8           HG1      GLU   8  28.304  12.007   7.972
   61    H    ASP   9           HN       ASP   9  26.081   8.278   6.771
   62    HA   ASP   9           HA       ASP   9  23.985   8.544   4.848
   63    HB2  ASP   9           HB2      ASP   9  26.303   6.677   5.176
   64    HB3  ASP   9           HB1      ASP   9  25.075   6.367   3.958
   65    H    GLU  10           HN       GLU  10  24.579   6.535   7.602
   66    HA   GLU  10           HA       GLU  10  22.725   4.500   7.076
   67    HB2  GLU  10           HB2      GLU  10  24.371   4.323   8.857
   68    HB3  GLU  10           HB1      GLU  10  23.644   5.683   9.701
   69    HG2  GLU  10           HG2      GLU  10  21.669   4.433  10.153
   70    HG3  GLU  10           HG1      GLU  10  22.231   3.092   9.154
   71    H    GLU  11           HN       GLU  11  22.311   7.362   9.158
   72    HA   GLU  11           HA       GLU  11  19.581   7.209   9.504
   73    HB2  GLU  11           HB2      GLU  11  21.378   9.627   9.396
   74    HB3  GLU  11           HB1      GLU  11  19.698   9.681   9.920
   75    HG2  GLU  11           HG2      GLU  11  21.792   7.947  11.199
   76    HG3  GLU  11           HG1      GLU  11  21.380   9.564  11.760
   77    H    ARG  12           HN       ARG  12  21.375   8.475   6.748
   78    HA   ARG  12           HA       ARG  12  19.258   9.816   5.466
   79    HB2  ARG  12           HB2      ARG  12  21.638   8.374   4.282
   80    HB3  ARG  12           HB1      ARG  12  20.522   9.351   3.341
   81    HG2  ARG  12           HG2      ARG  12  21.140  11.322   4.606
   82    HG3  ARG  12           HG1      ARG  12  22.212  10.353   5.619
   83    HD2  ARG  12           HD2      ARG  12  23.584  11.414   4.005
   84    HD3  ARG  12           HD1      ARG  12  23.449   9.729   3.519
   85    HE   ARG  12           HE       ARG  12  21.503  11.405   2.257
   86   HH11  ARG  12          HH11      ARG  12  24.756  10.119   2.072
   87   HH12  ARG  12          HH12      ARG  12  24.974  10.586   0.411
   88   HH21  ARG  12          HH21      ARG  12  21.777  11.966   0.048
   89   HH22  ARG  12          HH22      ARG  12  23.284  11.618  -0.740
   90    H    TYR  13           HN       TYR  13  20.390   6.463   5.174
   91    HA   TYR  13           HA       TYR  13  18.370   5.763   3.286
   92    HB2  TYR  13           HB2      TYR  13  20.505   4.617   3.274
   93    HB3  TYR  13           HB1      TYR  13  20.258   4.069   4.929
   94    HD1  TYR  13           HD1      TYR  13  19.790   1.830   5.090
   95    HD2  TYR  13           HD2      TYR  13  18.274   3.998   1.763
   96    HE1  TYR  13           HE1      TYR  13  18.709  -0.219   4.259
   97    HE2  TYR  13           HE2      TYR  13  17.188   1.961   0.918
   98    HH   TYR  13           HH       TYR  13  16.830  -0.850   2.797
   99    H    GLN  14           HN       GLN  14  18.889   4.986   6.720
  100    HA   GLN  14           HA       GLN  14  16.731   3.270   7.072
  101    HB2  GLN  14           HB2      GLN  14  18.016   5.182   9.021
  102    HB3  GLN  14           HB1      GLN  14  16.865   3.937   9.482
  103    HG2  GLN  14           HG2      GLN  14  19.493   3.420   8.122
  104    HG3  GLN  14           HG1      GLN  14  19.215   3.322   9.857
  105   HE21  GLN  14          HE21      GLN  14  19.728   1.168   9.964
  106   HE22  GLN  14          HE22      GLN  14  18.706  -0.073   9.327
  107    H    LYS  15           HN       LYS  15  16.853   6.718   7.902
  108    HA   LYS  15           HA       LYS  15  14.192   6.955   8.637
  109    HB2  LYS  15           HB2      LYS  15  16.027   9.059   7.501
  110    HB3  LYS  15           HB1      LYS  15  14.485   9.391   8.280
  111    HG2  LYS  15           HG2      LYS  15  16.848   8.063   9.590
  112    HG3  LYS  15           HG1      LYS  15  16.389   9.752   9.778
  113    HD2  LYS  15           HD2      LYS  15  14.722   7.363  10.572
  114    HD3  LYS  15           HD1      LYS  15  15.630   8.402  11.670
  115    HE2  LYS  15           HE2      LYS  15  14.261  10.323  10.848
  116    HE3  LYS  15           HE1      LYS  15  13.276   9.165   9.957
  117    HZ1  LYS  15           HZ1      LYS  15  13.646   9.255  12.902
  118    HZ2  LYS  15           HZ2      LYS  15  12.754   8.079  12.075
  119    HZ3  LYS  15           HZ3      LYS  15  12.248   9.691  12.052
  120    H    LEU  16           HN       LEU  16  15.625   6.903   5.478
  121    HA   LEU  16           HA       LEU  16  13.425   8.068   4.090
  122    HB2  LEU  16           HB2      LEU  16  15.785   7.940   3.263
  123    HB3  LEU  16           HB1      LEU  16  15.544   6.225   3.007
  124    HG   LEU  16           HG       LEU  16  14.068   6.573   1.201
  125   HD11  LEU  16          HD11      LEU  16  13.255   8.902   0.665
  126   HD12  LEU  16          HD12      LEU  16  13.814   9.382   2.264
  127   HD13  LEU  16          HD13      LEU  16  12.550   8.159   2.101
  128   HD21  LEU  16          HD21      LEU  16  15.301   8.041  -0.283
  129   HD22  LEU  16          HD22      LEU  16  16.404   7.087   0.712
  130   HD23  LEU  16          HD23      LEU  16  16.111   8.782   1.100
  131    H    VAL  17           HN       VAL  17  14.548   4.717   4.495
  132    HA   VAL  17           HA       VAL  17  12.319   3.505   3.252
  133    HB   VAL  17           HB       VAL  17  13.108   1.463   4.018
  134   HG11  VAL  17          HG11      VAL  17  15.572   1.567   4.014
  135   HG12  VAL  17          HG12      VAL  17  15.460   3.322   4.179
  136   HG13  VAL  17          HG13      VAL  17  14.834   2.529   2.731
  137   HG21  VAL  17          HG21      VAL  17  14.300   2.816   6.437
  138   HG22  VAL  17          HG22      VAL  17  14.349   1.088   6.086
  139   HG23  VAL  17          HG23      VAL  17  12.805   1.881   6.411
  140    H    THR  18           HN       THR  18  12.918   4.777   6.399
  141    HA   THR  18           HA       THR  18  10.746   3.753   7.820
  142    HB   THR  18           HB       THR  18  12.536   6.135   8.033
  143    HG1  THR  18           HG1      THR  18  13.305   4.087   8.704
  144   HG21  THR  18          HG21      THR  18  10.498   7.006   8.820
  145   HG22  THR  18          HG22      THR  18  11.487   6.616  10.230
  146   HG23  THR  18          HG23      THR  18  10.160   5.552   9.758
  147    H    GLU  19           HN       GLU  19  11.170   6.800   6.021
  148    HA   GLU  19           HA       GLU  19   8.636   7.865   6.398
  149    HB2  GLU  19           HB2      GLU  19  10.459   8.054   3.992
  150    HB3  GLU  19           HB1      GLU  19   9.033   9.058   4.237
  151    HG2  GLU  19           HG2      GLU  19  10.028   9.887   6.342
  152    HG3  GLU  19           HG1      GLU  19  11.484   8.954   5.989
  153    H    ASN  20           HN       ASN  20   9.806   5.625   3.942
  154    HA   ASN  20           HA       ASN  20   7.466   5.314   2.478
  155    HB2  ASN  20           HB2      ASN  20   9.811   3.529   2.999
  156    HB3  ASN  20           HB1      ASN  20   8.434   2.929   2.074
  157   HD21  ASN  20          HD21      ASN  20  11.112   3.299   1.153
  158   HD22  ASN  20          HD22      ASN  20  11.060   4.479  -0.110
  159    H    GLU  21           HN       GLU  21   8.552   3.523   5.361
  160    HA   GLU  21           HA       GLU  21   6.401   1.771   5.582
  161    HB2  GLU  21           HB2      GLU  21   7.993   3.090   7.781
  162    HB3  GLU  21           HB1      GLU  21   7.021   1.633   7.950
  163    HG2  GLU  21           HG2      GLU  21   9.213   1.774   5.939
  164    HG3  GLU  21           HG1      GLU  21   9.563   1.424   7.624
  165    H    GLN  22           HN       GLN  22   6.773   5.092   6.697
  166    HA   GLN  22           HA       GLN  22   4.442   5.125   8.318
  167    HB2  GLN  22           HB2      GLN  22   5.811   7.515   7.088
  168    HB3  GLN  22           HB1      GLN  22   4.808   7.484   8.531
  169    HG2  GLN  22           HG2      GLN  22   6.531   5.974   9.578
  170    HG3  GLN  22           HG1      GLN  22   7.566   6.333   8.196
  171   HE21  GLN  22          HE21      GLN  22   8.409   8.415   7.972
  172   HE22  GLN  22          HE22      GLN  22   8.441   9.535   9.283
  173    H    LEU  23           HN       LEU  23   5.108   6.558   5.103
  174    HA   LEU  23           HA       LEU  23   2.432   7.586   5.061
  175    HB2  LEU  23           HB2      LEU  23   3.050   8.918   3.330
  176    HB3  LEU  23           HB1      LEU  23   4.583   8.657   4.111
  177    HG   LEU  23           HG       LEU  23   3.632   7.336   1.589
  178   HD11  LEU  23          HD11      LEU  23   5.421   8.637   0.559
  179   HD12  LEU  23          HD12      LEU  23   5.775   9.374   2.119
  180   HD13  LEU  23          HD13      LEU  23   4.227   9.678   1.335
  181   HD21  LEU  23          HD21      LEU  23   6.262   7.063   3.023
  182   HD22  LEU  23          HD22      LEU  23   5.888   6.419   1.425
  183   HD23  LEU  23          HD23      LEU  23   5.042   5.803   2.845
  184    H    GLN  24           HN       GLN  24   3.934   4.713   3.840
  185    HA   GLN  24           HA       GLN  24   1.956   4.058   1.919
  186    HB2  GLN  24           HB2      GLN  24   2.753   1.799   2.043
  187    HB3  GLN  24           HB1      GLN  24   4.150   2.854   2.187
  188    HG2  GLN  24           HG2      GLN  24   4.084   2.548   4.633
  189    HG3  GLN  24           HG1      GLN  24   2.750   1.418   4.429
  190   HE21  GLN  24          HE21      GLN  24   5.460   1.643   2.236
  191   HE22  GLN  24          HE22      GLN  24   6.157   0.112   2.629
  192    H    ARG  25           HN       ARG  25   2.161   3.807   5.388
  193    HA   ARG  25           HA       ARG  25  -0.200   2.307   5.805
  194    HB2  ARG  25           HB2      ARG  25   1.132   2.275   7.667
  195    HB3  ARG  25           HB1      ARG  25   1.725   3.907   7.401
  196    HG2  ARG  25           HG2      ARG  25  -0.703   4.566   8.023
  197    HG3  ARG  25           HG1      ARG  25  -0.724   2.987   8.814
  198    HD2  ARG  25           HD2      ARG  25   1.080   5.339   9.349
  199    HD3  ARG  25           HD1      ARG  25  -0.025   4.535  10.465
  200    HE   ARG  25           HE       ARG  25   1.587   2.541  10.060
  201   HH11  ARG  25          HH11      ARG  25   2.473   5.921  10.329
  202   HH12  ARG  25          HH12      ARG  25   4.061   5.585  10.933
  203   HH21  ARG  25          HH21      ARG  25   3.691   2.098  10.822
  204   HH22  ARG  25          HH22      ARG  25   4.762   3.411  11.200
  205    H    LEU  26           HN       LEU  26   0.612   5.738   5.741
  206    HA   LEU  26           HA       LEU  26  -1.862   6.760   6.556
  207    HB2  LEU  26           HB2      LEU  26   0.226   8.006   4.771
  208    HB3  LEU  26           HB1      LEU  26  -1.041   8.881   5.623
  209    HG   LEU  26           HG       LEU  26   1.174   7.291   6.930
  210   HD11  LEU  26          HD11      LEU  26   1.939   9.375   5.862
  211   HD12  LEU  26          HD12      LEU  26   2.103   9.385   7.615
  212   HD13  LEU  26          HD13      LEU  26   0.783  10.271   6.847
  213   HD21  LEU  26          HD21      LEU  26   0.350   8.247   9.019
  214   HD22  LEU  26          HD22      LEU  26  -0.883   7.256   8.236
  215   HD23  LEU  26          HD23      LEU  26  -0.976   9.017   8.148
  216    H    ILE  27           HN       ILE  27  -0.620   5.966   3.350
  217    HA   ILE  27           HA       ILE  27  -2.809   6.782   1.812
  218    HB   ILE  27           HB       ILE  27  -1.041   4.358   1.449
  219   HG12  ILE  27          HG12      ILE  27  -0.875   7.062   0.121
  220   HG13  ILE  27          HG11      ILE  27   0.092   6.593   1.523
  221   HG21  ILE  27          HG21      ILE  27  -2.835   5.718  -0.550
  222   HG22  ILE  27          HG22      ILE  27  -3.108   4.136   0.175
  223   HG23  ILE  27          HG23      ILE  27  -1.727   4.394  -0.891
  224   HD11  ILE  27          HD11      ILE  27   1.327   6.365  -0.566
  225   HD12  ILE  27          HD12      ILE  27   0.114   5.231  -1.159
  226   HD13  ILE  27          HD13      ILE  27   1.107   4.809   0.235
  227    H    THR  28           HN       THR  28  -2.123   3.668   3.348
  228    HA   THR  28           HA       THR  28  -4.437   2.324   2.638
  229    HB   THR  28           HB       THR  28  -2.172   1.834   4.251
  230    HG1  THR  28           HG1      THR  28  -3.547   0.554   2.577
  231   HG21  THR  28          HG21      THR  28  -4.739   1.198   5.701
  232   HG22  THR  28          HG22      THR  28  -3.415   2.223   6.266
  233   HG23  THR  28          HG23      THR  28  -3.171   0.485   6.083
  234    H    GLN  29           HN       GLN  29  -3.863   4.476   5.411
  235    HA   GLN  29           HA       GLN  29  -6.297   3.881   6.747
  236    HB2  GLN  29           HB2      GLN  29  -4.851   6.519   6.933
  237    HB3  GLN  29           HB1      GLN  29  -5.833   5.732   8.160
  238    HG2  GLN  29           HG2      GLN  29  -3.938   3.875   7.846
  239    HG3  GLN  29           HG1      GLN  29  -3.018   5.302   7.411
  240   HE21  GLN  29          HE21      GLN  29  -4.710   3.650   9.936
  241   HE22  GLN  29          HE22      GLN  29  -4.120   4.618  11.244
  242    H    LYS  30           HN       LYS  30  -5.327   6.393   4.499
  243    HA   LYS  30           HA       LYS  30  -7.803   7.794   4.528
  244    HB2  LYS  30           HB2      LYS  30  -5.469   7.822   2.618
  245    HB3  LYS  30           HB1      LYS  30  -6.865   8.882   2.450
  246    HG2  LYS  30           HG2      LYS  30  -6.414   9.888   4.590
  247    HG3  LYS  30           HG1      LYS  30  -5.094   8.757   4.880
  248    HD2  LYS  30           HD2      LYS  30  -3.774   9.718   3.160
  249    HD3  LYS  30           HD1      LYS  30  -5.138  10.655   2.545
  250    HE2  LYS  30           HE2      LYS  30  -3.561  12.038   3.835
  251    HE3  LYS  30           HE1      LYS  30  -5.168  12.001   4.553
  252    HZ1  LYS  30           HZ1      LYS  30  -3.558  11.765   6.269
  253    HZ2  LYS  30           HZ2      LYS  30  -2.773  10.505   5.463
  254    HZ3  LYS  30           HZ3      LYS  30  -4.328  10.271   6.090
  255    H    GLU  31           HN       GLU  31  -6.379   5.452   2.259
  256    HA   GLU  31           HA       GLU  31  -8.267   5.516   0.253
  257    HB2  GLU  31           HB2      GLU  31  -6.468   3.367   1.294
  258    HB3  GLU  31           HB1      GLU  31  -7.637   2.982   0.040
  259    HG2  GLU  31           HG2      GLU  31  -5.696   5.253  -0.230
  260    HG3  GLU  31           HG1      GLU  31  -5.291   3.603  -0.699
  261    H    GLU  32           HN       GLU  32  -8.292   3.247   3.026
  262    HA   GLU  32           HA       GLU  32 -10.763   2.095   2.256
  263    HB2  GLU  32           HB2      GLU  32 -10.754   1.087   4.532
  264    HB3  GLU  32           HB1      GLU  32  -9.290   0.799   3.610
  265    HG2  GLU  32           HG2      GLU  32  -8.157   2.566   4.870
  266    HG3  GLU  32           HG1      GLU  32  -9.632   2.828   5.805
  267    H    LYS  33           HN       LYS  33  -9.948   4.857   4.201
  268    HA   LYS  33           HA       LYS  33 -12.478   5.094   5.499
  269    HB2  LYS  33           HB2      LYS  33 -10.327   6.117   6.300
  270    HB3  LYS  33           HB1      LYS  33 -10.447   7.272   4.981
  271    HG2  LYS  33           HG2      LYS  33 -12.559   8.097   5.894
  272    HG3  LYS  33           HG1      LYS  33 -12.437   6.939   7.217
  273    HD2  LYS  33           HD2      LYS  33 -10.486   9.164   6.628
  274    HD3  LYS  33           HD1      LYS  33 -11.698   9.167   7.909
  275    HE2  LYS  33           HE2      LYS  33  -9.344   7.298   7.649
  276    HE3  LYS  33           HE1      LYS  33  -9.531   8.600   8.820
  277    HZ1  LYS  33           HZ1      LYS  33 -11.439   7.419   9.751
  278    HZ2  LYS  33           HZ2      LYS  33 -10.035   6.482   9.825
  279    HZ3  LYS  33           HZ3      LYS  33 -11.206   6.155   8.653
  280    H    ILE  34           HN       ILE  34 -11.013   6.490   2.608
  281    HA   ILE  34           HA       ILE  34 -13.139   8.209   1.913
  282    HB   ILE  34           HB       ILE  34 -11.037   6.889   0.182
  283   HG12  ILE  34          HG12      ILE  34 -11.219   9.779   0.989
  284   HG13  ILE  34          HG11      ILE  34 -10.459   8.589   2.048
  285   HG21  ILE  34          HG21      ILE  34 -13.083   8.993  -0.490
  286   HG22  ILE  34          HG22      ILE  34 -12.829   7.435  -1.281
  287   HG23  ILE  34          HG23      ILE  34 -11.627   8.716  -1.446
  288   HD11  ILE  34          HD11      ILE  34  -9.616   9.210  -0.776
  289   HD12  ILE  34          HD12      ILE  34  -8.845   8.052   0.309
  290   HD13  ILE  34          HD13      ILE  34  -8.817   9.776   0.691
  291    H    ARG  35           HN       ARG  35 -12.553   4.772   1.259
  292    HA   ARG  35           HA       ARG  35 -14.498   4.275  -0.609
  293    HB2  ARG  35           HB2      ARG  35 -12.690   2.765   0.539
  294    HB3  ARG  35           HB1      ARG  35 -14.008   2.376   1.644
  295    HG2  ARG  35           HG2      ARG  35 -15.377   1.834  -0.359
  296    HG3  ARG  35           HG1      ARG  35 -13.905   1.992  -1.307
  297    HD2  ARG  35           HD2      ARG  35 -12.868   0.188  -0.106
  298    HD3  ARG  35           HD1      ARG  35 -14.227   0.098   1.014
  299    HE   ARG  35           HE       ARG  35 -15.091  -0.287  -1.663
  300   HH11  ARG  35          HH11      ARG  35 -13.430  -1.912   0.949
  301   HH12  ARG  35          HH12      ARG  35 -13.963  -3.493   0.472
  302   HH21  ARG  35          HH21      ARG  35 -15.777  -2.371  -2.308
  303   HH22  ARG  35          HH22      ARG  35 -15.285  -3.755  -1.383
  304    H    VAL  36           HN       VAL  36 -14.734   4.642   2.876
  305    HA   VAL  36           HA       VAL  36 -17.454   3.785   3.052
  306    HB   VAL  36           HB       VAL  36 -16.085   5.545   5.070
  307   HG11  VAL  36          HG11      VAL  36 -18.444   5.037   5.434
  308   HG12  VAL  36          HG12      VAL  36 -17.435   4.257   6.654
  309   HG13  VAL  36          HG13      VAL  36 -18.098   3.311   5.321
  310   HG21  VAL  36          HG21      VAL  36 -15.115   3.546   6.074
  311   HG22  VAL  36          HG22      VAL  36 -14.509   3.784   4.431
  312   HG23  VAL  36          HG23      VAL  36 -15.747   2.567   4.750
  313    H    LEU  37           HN       LEU  37 -15.811   6.801   2.487
  314    HA   LEU  37           HA       LEU  37 -18.137   8.466   2.688
  315    HB2  LEU  37           HB2      LEU  37 -15.329   8.789   2.020
  316    HB3  LEU  37           HB1      LEU  37 -16.361   9.713   0.938
  317    HG   LEU  37           HG       LEU  37 -15.547  10.956   2.952
  318   HD11  LEU  37          HD11      LEU  37 -17.737  11.965   3.441
  319   HD12  LEU  37          HD12      LEU  37 -18.530  10.604   2.643
  320   HD13  LEU  37          HD13      LEU  37 -17.500  11.702   1.713
  321   HD21  LEU  37          HD21      LEU  37 -17.449   9.110   4.387
  322   HD22  LEU  37          HD22      LEU  37 -16.595  10.483   5.097
  323   HD23  LEU  37          HD23      LEU  37 -15.694   9.077   4.524
  324    H    ARG  38           HN       ARG  38 -16.604   6.563   0.284
  325    HA   ARG  38           HA       ARG  38 -17.952   7.554  -1.985
  326    HB2  ARG  38           HB2      ARG  38 -16.200   6.368  -2.721
  327    HB3  ARG  38           HB1      ARG  38 -16.141   5.390  -1.270
  328    HG2  ARG  38           HG2      ARG  38 -17.858   3.933  -2.179
  329    HG3  ARG  38           HG1      ARG  38 -17.917   4.915  -3.651
  330    HD2  ARG  38           HD2      ARG  38 -15.566   4.448  -4.072
  331    HD3  ARG  38           HD1      ARG  38 -15.469   3.514  -2.584
  332    HE   ARG  38           HE       ARG  38 -17.457   2.464  -4.315
  333   HH11  ARG  38          HH11      ARG  38 -13.997   2.661  -3.824
  334   HH12  ARG  38          HH12      ARG  38 -13.654   1.183  -4.674
  335   HH21  ARG  38          HH21      ARG  38 -17.011   0.508  -5.446
  336   HH22  ARG  38          HH22      ARG  38 -15.372  -0.047  -5.576
  337    H    GLN  39           HN       GLN  39 -18.810   5.329   0.528
  338    HA   GLN  39           HA       GLN  39 -21.191   4.327  -0.664
  339    HB2  GLN  39           HB2      GLN  39 -20.611   4.666   2.279
  340    HB3  GLN  39           HB1      GLN  39 -21.729   3.529   1.535
  341    HG2  GLN  39           HG2      GLN  39 -18.749   3.504   1.159
  342    HG3  GLN  39           HG1      GLN  39 -19.629   2.494   2.294
  343   HE21  GLN  39          HE21      GLN  39 -21.867   2.137   0.425
  344   HE22  GLN  39          HE22      GLN  39 -21.308   1.011  -0.760
  345    H    ARG  40           HN       ARG  40 -20.441   7.117   1.399
  346    HA   ARG  40           HA       ARG  40 -23.081   8.087   1.624
  347    HB2  ARG  40           HB2      ARG  40 -20.366   9.295   1.899
  348    HB3  ARG  40           HB1      ARG  40 -21.732  10.375   1.725
  349    HG2  ARG  40           HG2      ARG  40 -21.550  10.214   4.006
  350    HG3  ARG  40           HG1      ARG  40 -22.752   8.972   3.659
  351    HD2  ARG  40           HD2      ARG  40 -20.905   7.299   3.638
  352    HD3  ARG  40           HD1      ARG  40 -19.812   8.573   4.164
  353    HE   ARG  40           HE       ARG  40 -22.113   8.277   5.861
  354   HH11  ARG  40          HH11      ARG  40 -18.878   7.132   5.207
  355   HH12  ARG  40          HH12      ARG  40 -18.615   6.550   6.822
  356   HH21  ARG  40          HH21      ARG  40 -21.774   7.510   7.995
  357   HH22  ARG  40          HH22      ARG  40 -20.262   6.756   8.400
  358    H    LEU  41           HN       LEU  41 -20.540   8.526  -0.758
  359    HA   LEU  41           HA       LEU  41 -21.853  10.400  -2.393
  360    HB2  LEU  41           HB2      LEU  41 -19.962   8.275  -3.379
  361    HB3  LEU  41           HB1      LEU  41 -20.278   9.842  -4.094
  362    HG   LEU  41           HG       LEU  41 -18.780   9.292  -1.536
  363   HD11  LEU  41          HD11      LEU  41 -17.546   8.815  -3.582
  364   HD12  LEU  41          HD12      LEU  41 -16.894  10.228  -2.756
  365   HD13  LEU  41          HD13      LEU  41 -17.908  10.432  -4.183
  366   HD21  LEU  41          HD21      LEU  41 -18.399  11.671  -1.379
  367   HD22  LEU  41          HD22      LEU  41 -20.132  11.340  -1.349
  368   HD23  LEU  41          HD23      LEU  41 -19.378  11.952  -2.821
  369    H    VAL  42           HN       VAL  42 -22.198   6.956  -2.037
  370    HA   VAL  42           HA       VAL  42 -23.553   6.314  -4.400
  371    HB   VAL  42           HB       VAL  42 -23.848   5.210  -1.598
  372   HG11  VAL  42          HG11      VAL  42 -24.993   3.276  -2.650
  373   HG12  VAL  42          HG12      VAL  42 -25.088   4.194  -4.151
  374   HG13  VAL  42          HG13      VAL  42 -25.927   4.769  -2.711
  375   HG21  VAL  42          HG21      VAL  42 -22.590   3.305  -2.507
  376   HG22  VAL  42          HG22      VAL  42 -21.683   4.814  -2.606
  377   HG23  VAL  42          HG23      VAL  42 -22.449   4.148  -4.049
  378    H    GLU  43           HN       GLU  43 -24.811   7.546  -1.313
  379    HA   GLU  43           HA       GLU  43 -27.510   7.625  -2.116
  380    HB2  GLU  43           HB2      GLU  43 -26.042   9.265  -0.047
  381    HB3  GLU  43           HB1      GLU  43 -27.790   9.235  -0.233
  382    HG2  GLU  43           HG2      GLU  43 -27.805   6.848   0.266
  383    HG3  GLU  43           HG1      GLU  43 -26.053   6.876   0.456
  384    H    ARG  44           HN       ARG  44 -24.844   9.823  -2.554
  385    HA   ARG  44           HA       ARG  44 -26.469  11.989  -3.518
  386    HB2  ARG  44           HB2      ARG  44 -23.484  11.541  -3.716
  387    HB3  ARG  44           HB1      ARG  44 -24.317  13.044  -4.098
  388    HG2  ARG  44           HG2      ARG  44 -25.095  13.171  -1.760
  389    HG3  ARG  44           HG1      ARG  44 -24.169  11.713  -1.400
  390    HD2  ARG  44           HD2      ARG  44 -22.917  13.668  -0.728
  391    HD3  ARG  44           HD1      ARG  44 -22.112  12.883  -2.085
  392    HE   ARG  44           HE       ARG  44 -23.519  14.699  -3.383
  393   HH11  ARG  44          HH11      ARG  44 -21.654  15.037  -0.437
  394   HH12  ARG  44          HH12      ARG  44 -21.318  16.718  -0.699
  395   HH21  ARG  44          HH21      ARG  44 -23.066  16.899  -3.731
  396   HH22  ARG  44          HH22      ARG  44 -22.121  17.778  -2.568
  397    H    GLY  45           HN       GLY  45 -24.634   9.350  -4.918
  398    HA2  GLY  45           HA2      GLY  45 -25.820   8.384  -6.868
  399    HA3  GLY  45           HA1      GLY  45 -25.843  10.013  -7.528
  400    H    ASP  46           HN       ASP  46 -23.075   8.638  -5.859
  401    HA   ASP  46           HA       ASP  46 -21.517   8.793  -8.315
  402    HB2  ASP  46           HB2      ASP  46 -20.514   9.698  -6.288
  403    HB3  ASP  46           HB1      ASP  46 -20.706   8.151  -5.473
  404    H    ALA  47           HN       ALA  47 -23.471   6.582  -6.910
  405    HA   ALA  47           HA       ALA  47 -21.888   4.209  -7.113
  406    HB1  ALA  47           HB1      ALA  47 -23.940   3.028  -6.600
  407    HB2  ALA  47           HB2      ALA  47 -24.875   4.498  -6.880
  408    HB3  ALA  47           HB3      ALA  47 -23.744   4.417  -5.532
  409    H    LYS  48           HN       LYS  48 -22.639   6.056  -9.532
  410    HA   LYS  48           HA       LYS  48 -24.125   4.504 -11.341
  411    HB2  LYS  48           HB2      LYS  48 -22.201   6.773 -11.616
  412    HB3  LYS  48           HB1      LYS  48 -22.746   5.921 -13.059
  413    HG2  LYS  48           HG2      LYS  48 -24.600   7.123 -11.016
  414    HG3  LYS  48           HG1      LYS  48 -24.083   7.941 -12.495
  415    HD2  LYS  48           HD2      LYS  48 -25.166   6.378 -13.870
  416    HD3  LYS  48           HD1      LYS  48 -25.342   5.214 -12.560
  417    HE2  LYS  48           HE2      LYS  48 -26.719   7.882 -12.662
  418    HE3  LYS  48           HE1      LYS  48 -27.436   6.368 -13.195
  419    HZ1  LYS  48           HZ1      LYS  48 -28.113   6.930 -10.950
  420    HZ2  LYS  48           HZ2      LYS  48 -26.503   6.952 -10.439
  421    HZ3  LYS  48           HZ3      LYS  48 -27.206   5.497 -10.961
  422    H    GLY  49           HN       GLY  49 -20.741   4.448 -10.447
  423    HA2  GLY  49           HA2      GLY  49 -19.787   2.862 -12.582
  424    HA3  GLY  49           HA1      GLY  49 -19.041   3.009 -10.998
  425    H    THR  50           HN       THR  50 -21.337   2.043  -9.537
  426    HA   THR  50           HA       THR  50 -21.809  -0.650 -10.524
  427    HB   THR  50           HB       THR  50 -20.646  -0.262  -7.762
  428    HG1  THR  50           HG1      THR  50 -19.389  -0.333 -10.185
  429   HG21  THR  50          HG21      THR  50 -22.021  -2.266  -8.101
  430   HG22  THR  50          HG22      THR  50 -20.326  -2.686  -7.856
  431   HG23  THR  50          HG23      THR  50 -21.019  -2.720  -9.478
  432    H    GLU  51           HN       GLU  51 -23.993  -0.058 -10.622
  433    HA   GLU  51           HA       GLU  51 -25.239   1.171  -8.330
  434    HB2  GLU  51           HB2      GLU  51 -26.480   0.206 -10.912
  435    HB3  GLU  51           HB1      GLU  51 -27.272   1.199  -9.698
  436    HG2  GLU  51           HG2      GLU  51 -25.501   2.912 -10.075
  437    HG3  GLU  51           HG1      GLU  51 -24.952   1.947 -11.440
  438    H    LEU  52           HN       LEU  52 -25.348  -0.154  -6.649
  439    HA   LEU  52           HA       LEU  52 -26.476  -2.840  -7.010
  440    HB2  LEU  52           HB2      LEU  52 -25.107  -1.651  -4.597
  441    HB3  LEU  52           HB1      LEU  52 -25.584  -3.326  -4.799
  442    HG   LEU  52           HG       LEU  52 -23.451  -1.883  -6.375
  443   HD11  LEU  52          HD11      LEU  52 -21.919  -3.413  -5.242
  444   HD12  LEU  52          HD12      LEU  52 -23.263  -4.068  -4.308
  445   HD13  LEU  52          HD13      LEU  52 -22.778  -2.386  -4.093
  446   HD21  LEU  52          HD21      LEU  52 -22.977  -4.114  -7.320
  447   HD22  LEU  52          HD22      LEU  52 -24.559  -3.488  -7.788
  448   HD23  LEU  52          HD23      LEU  52 -24.434  -4.728  -6.538
  449    H    ASN  53           HN       ASN  53 -27.753  -0.011  -6.693
  450    HA   ASN  53           HA       ASN  53 -29.767   0.768  -6.014
  451    HB2  ASN  53           HB2      ASN  53 -30.751  -1.417  -6.339
  452    HB3  ASN  53           HB1      ASN  53 -30.119  -1.975  -4.794
  453   HD21  ASN  53          HD21      ASN  53 -31.178  -1.455  -2.926
  454   HD22  ASN  53          HD22      ASN  53 -32.713  -0.661  -2.894
  455    H    GLY  84           HN       GLY  84  20.756  11.271 -11.742
  456    HA2  GLY  84           HA2      GLY  84  22.509  13.402 -12.612
  457    HA3  GLY  84           HA1      GLY  84  22.388  12.744 -10.985
  458    HA   PRO  85           HA       PRO  85  25.962  10.786 -13.430
  459    HB2  PRO  85           HB2      PRO  85  27.950  12.540 -13.515
  460    HB3  PRO  85           HB1      PRO  85  26.598  12.671 -14.649
  461    HG2  PRO  85           HG2      PRO  85  27.116  14.202 -12.132
  462    HG3  PRO  85           HG1      PRO  85  26.547  14.797 -13.705
  463    HD2  PRO  85           HD2      PRO  85  24.899  14.225 -11.549
  464    HD3  PRO  85           HD1      PRO  85  24.368  14.272 -13.240
  465    H    LEU  86           HN       LEU  86  28.437  10.677 -12.660
  466    HA   LEU  86           HA       LEU  86  28.592   9.613 -10.125
  467    HB2  LEU  86           HB2      LEU  86  30.936   9.609 -10.366
  468    HB3  LEU  86           HB1      LEU  86  30.299   9.451 -11.987
  469    HG   LEU  86           HG       LEU  86  31.373  12.011 -10.795
  470   HD11  LEU  86          HD11      LEU  86  32.603  10.097 -12.769
  471   HD12  LEU  86          HD12      LEU  86  33.130  10.373 -11.108
  472   HD13  LEU  86          HD13      LEU  86  33.268  11.663 -12.303
  473   HD21  LEU  86          HD21      LEU  86  31.313  12.837 -13.111
  474   HD22  LEU  86          HD22      LEU  86  29.701  12.461 -12.498
  475   HD23  LEU  86          HD23      LEU  86  30.507  11.351 -13.611
  476    H    GLY  87           HN       GLY  87  29.052  10.372  -8.107
  477    HA2  GLY  87           HA2      GLY  87  28.783  13.239  -7.715
  478    HA3  GLY  87           HA1      GLY  87  28.768  12.010  -6.459
  479    H    SER  88           HN       SER  88  30.934  10.917  -6.059
  480    HA   SER  88           HA       SER  88  33.026  12.968  -6.295
  481    HB2  SER  88           HB2      SER  88  32.790  10.796  -4.204
  482    HB3  SER  88           HB1      SER  88  33.975  12.102  -4.233
  483    HG   SER  88           HG       SER  88  32.555  13.313  -3.290
  484    H    ARG  89           HN       ARG  89  32.734   9.382  -6.069
  485    HA   ARG  89           HA       ARG  89  35.191   9.244  -7.673
  486    HB2  ARG  89           HB2      ARG  89  35.134   7.972  -5.540
  487    HB3  ARG  89           HB1      ARG  89  33.801   7.020  -6.172
  488    HG2  ARG  89           HG2      ARG  89  35.702   5.693  -6.474
  489    HG3  ARG  89           HG1      ARG  89  35.354   6.364  -8.066
  490    HD2  ARG  89           HD2      ARG  89  37.355   7.543  -6.153
  491    HD3  ARG  89           HD1      ARG  89  37.773   6.372  -7.397
  492    HE   ARG  89           HE       ARG  89  36.666   8.217  -8.905
  493   HH11  ARG  89          HH11      ARG  89  38.831   8.627  -6.184
  494   HH12  ARG  89          HH12      ARG  89  39.527  10.096  -6.791
  495   HH21  ARG  89          HH21      ARG  89  37.581  10.167  -9.704
  496   HH22  ARG  89          HH22      ARG  89  38.811  10.978  -8.785
  497    H    ARG  90           HN       ARG  90  32.358   7.105  -7.431
  498    HA   ARG  90           HA       ARG  90  31.253   7.545  -9.933
  499    HB2  ARG  90           HB2      ARG  90  33.515   6.736 -10.710
  500    HB3  ARG  90           HB1      ARG  90  33.125   5.174 -10.007
  501    HG2  ARG  90           HG2      ARG  90  31.218   4.959 -11.504
  502    HG3  ARG  90           HG1      ARG  90  31.582   6.542 -12.198
  503    HD2  ARG  90           HD2      ARG  90  33.806   5.676 -12.872
  504    HD3  ARG  90           HD1      ARG  90  33.324   4.083 -12.287
  505    HE   ARG  90           HE       ARG  90  31.445   5.113 -14.152
  506   HH11  ARG  90          HH11      ARG  90  34.583   3.590 -13.913
  507   HH12  ARG  90          HH12      ARG  90  34.521   2.917 -15.511
  508   HH21  ARG  90          HH21      ARG  90  31.353   4.242 -16.249
  509   HH22  ARG  90          HH22      ARG  90  32.681   3.304 -16.851
  510    H    PHE  91           HN       PHE  91  32.218   4.363  -8.672
  511    HA   PHE  91           HA       PHE  91  29.484   3.487  -8.760
  512    HB2  PHE  91           HB2      PHE  91  31.992   2.074  -7.842
  513    HB3  PHE  91           HB1      PHE  91  30.412   1.313  -7.986
  514    HD1  PHE  91           HD1      PHE  91  29.327   1.229 -10.267
  515    HD2  PHE  91           HD2      PHE  91  33.416   2.242  -9.676
  516    HE1  PHE  91           HE1      PHE  91  29.799   0.686 -12.620
  517    HE2  PHE  91           HE2      PHE  91  33.893   1.703 -12.027
  518    HZ   PHE  91           HZ       PHE  91  32.085   0.925 -13.501
  519    H    VAL  92           HN       VAL  92  31.857   4.145  -6.232
  520    HA   VAL  92           HA       VAL  92  30.462   3.105  -4.052
  521    HB   VAL  92           HB       VAL  92  32.283   5.519  -4.019
  522   HG11  VAL  92          HG11      VAL  92  32.744   4.824  -1.701
  523   HG12  VAL  92          HG12      VAL  92  31.515   3.569  -1.851
  524   HG13  VAL  92          HG13      VAL  92  31.056   5.269  -1.949
  525   HG21  VAL  92          HG21      VAL  92  34.090   3.942  -3.553
  526   HG22  VAL  92          HG22      VAL  92  33.354   3.624  -5.124
  527   HG23  VAL  92          HG23      VAL  92  32.970   2.595  -3.745
  528    H    VAL  93           HN       VAL  93  30.445   6.413  -5.344
  529    HA   VAL  93           HA       VAL  93  28.473   7.313  -3.490
  530    HB   VAL  93           HB       VAL  93  30.068   8.876  -4.499
  531   HG11  VAL  93          HG11      VAL  93  30.236   7.867  -6.710
  532   HG12  VAL  93          HG12      VAL  93  29.857   9.585  -6.817
  533   HG13  VAL  93          HG13      VAL  93  28.590   8.385  -7.078
  534   HG21  VAL  93          HG21      VAL  93  28.521  10.679  -5.014
  535   HG22  VAL  93          HG22      VAL  93  27.938   9.726  -3.652
  536   HG23  VAL  93          HG23      VAL  93  27.220   9.516  -5.248
  537    H    ASP  94           HN       ASP  94  28.349   5.551  -6.434
  538    HA   ASP  94           HA       ASP  94  25.768   6.435  -7.249
  539    HB2  ASP  94           HB2      ASP  94  27.742   4.667  -8.306
  540    HB3  ASP  94           HB1      ASP  94  26.191   3.828  -8.243
  541    H    ASP  95           HN       ASP  95  26.819   3.310  -5.767
  542    HA   ASP  95           HA       ASP  95  24.154   2.461  -5.310
  543    HB2  ASP  95           HB2      ASP  95  25.025   0.786  -3.810
  544    HB3  ASP  95           HB1      ASP  95  26.108   0.908  -5.200
  545    H    ARG  96           HN       ARG  96  26.038   4.806  -3.857
  546    HA   ARG  96           HA       ARG  96  24.820   4.826  -1.259
  547    HB2  ARG  96           HB2      ARG  96  27.085   5.730  -1.735
  548    HB3  ARG  96           HB1      ARG  96  26.357   6.974  -2.736
  549    HG2  ARG  96           HG2      ARG  96  25.182   7.837  -0.745
  550    HG3  ARG  96           HG1      ARG  96  26.030   6.636   0.235
  551    HD2  ARG  96           HD2      ARG  96  28.181   7.584  -0.625
  552    HD3  ARG  96           HD1      ARG  96  27.243   8.872  -1.378
  553    HE   ARG  96           HE       ARG  96  26.691   8.618   1.420
  554   HH11  ARG  96          HH11      ARG  96  28.905   9.987  -0.924
  555   HH12  ARG  96          HH12      ARG  96  29.514  11.188   0.165
  556   HH21  ARG  96          HH21      ARG  96  27.513  10.167   2.858
  557   HH22  ARG  96          HH22      ARG  96  28.715  11.302   2.318
  558    H    ARG  97           HN       ARG  97  24.694   6.992  -4.062
  559    HA   ARG  97           HA       ARG  97  22.394   8.404  -3.102
  560    HB2  ARG  97           HB2      ARG  97  24.002   9.634  -4.350
  561    HB3  ARG  97           HB1      ARG  97  24.001   8.460  -5.652
  562    HG2  ARG  97           HG2      ARG  97  21.475   9.911  -5.075
  563    HG3  ARG  97           HG1      ARG  97  22.788  10.786  -5.862
  564    HD2  ARG  97           HD2      ARG  97  21.390   8.295  -6.829
  565    HD3  ARG  97           HD1      ARG  97  21.388   9.890  -7.579
  566    HE   ARG  97           HE       ARG  97  23.457   7.873  -7.752
  567   HH11  ARG  97          HH11      ARG  97  22.638  11.240  -8.211
  568   HH12  ARG  97          HH12      ARG  97  23.951  11.545  -9.298
  569   HH21  ARG  97          HH21      ARG  97  25.179   8.246  -9.218
  570   HH22  ARG  97          HH22      ARG  97  25.386   9.845  -9.884
  571    H    GLU  98           HN       GLU  98  23.006   6.161  -5.763
  572    HA   GLU  98           HA       GLU  98  20.500   6.255  -6.978
  573    HB2  GLU  98           HB2      GLU  98  22.809   4.363  -6.992
  574    HB3  GLU  98           HB1      GLU  98  21.292   3.857  -7.749
  575    HG2  GLU  98           HG2      GLU  98  22.723   6.412  -8.424
  576    HG3  GLU  98           HG1      GLU  98  22.950   4.897  -9.296
  577    H    LEU  99           HN       LEU  99  21.711   4.063  -4.467
  578    HA   LEU  99           HA       LEU  99  19.464   2.355  -4.508
  579    HB2  LEU  99           HB2      LEU  99  21.664   1.777  -3.546
  580    HB3  LEU  99           HB1      LEU  99  21.383   2.927  -2.260
  581    HG   LEU  99           HG       LEU  99  20.989   0.330  -1.939
  582   HD11  LEU  99          HD11      LEU  99  20.843   1.974  -0.206
  583   HD12  LEU  99          HD12      LEU  99  19.436   0.911  -0.120
  584   HD13  LEU  99          HD13      LEU  99  19.279   2.532  -0.807
  585   HD21  LEU  99          HD21      LEU  99  18.657  -0.278  -2.142
  586   HD22  LEU  99          HD22      LEU  99  19.293   0.175  -3.723
  587   HD23  LEU  99          HD23      LEU  99  18.274   1.303  -2.825
  588    H    GLN 100           HN       GLN 100  20.322   4.963  -2.183
  589    HA   GLN 100           HA       GLN 100  17.815   4.872  -0.890
  590    HB2  GLN 100           HB2      GLN 100  18.407   7.016   0.094
  591    HB3  GLN 100           HB1      GLN 100  19.763   5.906   0.168
  592    HG2  GLN 100           HG2      GLN 100  20.751   7.050  -1.776
  593    HG3  GLN 100           HG1      GLN 100  19.406   8.191  -1.758
  594   HE21  GLN 100          HE21      GLN 100  22.309   7.156  -0.183
  595   HE22  GLN 100          HE22      GLN 100  22.463   8.512   0.883
  596    H    TYR 101           HN       TYR 101  18.926   6.401  -3.770
  597    HA   TYR 101           HA       TYR 101  17.055   8.382  -4.227
  598    HB2  TYR 101           HB2      TYR 101  19.102   7.694  -5.624
  599    HB3  TYR 101           HB1      TYR 101  18.027   6.545  -6.407
  600    HD1  TYR 101           HD1      TYR 101  18.711  10.118  -5.856
  601    HD2  TYR 101           HD2      TYR 101  16.437   7.268  -8.047
  602    HE1  TYR 101           HE1      TYR 101  18.025  11.879  -7.424
  603    HE2  TYR 101           HE2      TYR 101  15.740   9.027  -9.617
  604    HH   TYR 101           HH       TYR 101  17.254  12.053  -9.743
  605    H    ARG 102           HN       ARG 102  16.812   4.911  -5.043
  606    HA   ARG 102           HA       ARG 102  14.193   5.129  -6.156
  607    HB2  ARG 102           HB2      ARG 102  14.144   2.747  -6.218
  608    HB3  ARG 102           HB1      ARG 102  15.791   3.228  -6.591
  609    HG2  ARG 102           HG2      ARG 102  16.510   2.663  -4.362
  610    HG3  ARG 102           HG1      ARG 102  14.851   2.302  -3.887
  611    HD2  ARG 102           HD2      ARG 102  16.077   0.256  -4.341
  612    HD3  ARG 102           HD1      ARG 102  14.786   0.480  -5.520
  613    HE   ARG 102           HE       ARG 102  16.842   1.540  -6.828
  614   HH11  ARG 102          HH11      ARG 102  16.649  -1.424  -4.980
  615   HH12  ARG 102          HH12      ARG 102  17.813  -2.260  -5.956
  616   HH21  ARG 102          HH21      ARG 102  18.373   0.433  -8.120
  617   HH22  ARG 102          HH22      ARG 102  18.781  -1.208  -7.743
  618    H    VAL 103           HN       VAL 103  15.412   4.935  -2.964
  619    HA   VAL 103           HA       VAL 103  12.988   3.994  -1.748
  620    HB   VAL 103           HB       VAL 103  15.186   5.479  -0.322
  621   HG11  VAL 103          HG11      VAL 103  14.544   4.128   1.562
  622   HG12  VAL 103          HG12      VAL 103  13.418   3.207   0.567
  623   HG13  VAL 103          HG13      VAL 103  13.104   4.910   0.901
  624   HG21  VAL 103          HG21      VAL 103  16.362   3.367  -0.014
  625   HG22  VAL 103          HG22      VAL 103  16.252   3.764  -1.727
  626   HG23  VAL 103          HG23      VAL 103  15.186   2.544  -1.032
  627    H    GLU 104           HN       GLU 104  14.556   7.161  -2.185
  628    HA   GLU 104           HA       GLU 104  12.439   8.558  -0.902
  629    HB2  GLU 104           HB2      GLU 104  13.507  10.605  -2.030
  630    HB3  GLU 104           HB1      GLU 104  14.400   9.756  -0.781
  631    HG2  GLU 104           HG2      GLU 104  15.730   8.647  -2.430
  632    HG3  GLU 104           HG1      GLU 104  14.779   9.355  -3.729
  633    H    VAL 105           HN       VAL 105  12.922   7.636  -4.294
  634    HA   VAL 105           HA       VAL 105  10.817   9.289  -5.236
  635    HB   VAL 105           HB       VAL 105  11.811   8.447  -7.094
  636   HG11  VAL 105          HG11      VAL 105  12.649   6.177  -7.385
  637   HG12  VAL 105          HG12      VAL 105  12.033   5.750  -5.789
  638   HG13  VAL 105          HG13      VAL 105  13.326   6.940  -5.947
  639   HG21  VAL 105          HG21      VAL 105   9.695   6.378  -6.618
  640   HG22  VAL 105          HG22      VAL 105  10.480   6.691  -8.164
  641   HG23  VAL 105          HG23      VAL 105   9.490   7.942  -7.408
  642    H    GLN 106           HN       GLN 106  10.870   6.099  -3.740
  643    HA   GLN 106           HA       GLN 106   8.118   5.592  -3.896
  644    HB2  GLN 106           HB2      GLN 106  10.177   4.792  -1.838
  645    HB3  GLN 106           HB1      GLN 106   8.525   4.198  -1.822
  646    HG2  GLN 106           HG2      GLN 106  10.519   3.806  -4.032
  647    HG3  GLN 106           HG1      GLN 106  10.017   2.595  -2.854
  648   HE21  GLN 106          HE21      GLN 106   9.094   4.418  -5.671
  649   HE22  GLN 106          HE22      GLN 106   7.716   3.464  -6.082
  650    H    ASN 107           HN       ASN 107  10.026   7.316  -1.457
  651    HA   ASN 107           HA       ASN 107   7.981   8.085   0.277
  652    HB2  ASN 107           HB2      ASN 107  10.191   8.467   0.996
  653    HB3  ASN 107           HB1      ASN 107  10.606   9.356  -0.466
  654   HD21  ASN 107          HD21      ASN 107   8.840   9.487   2.546
  655   HD22  ASN 107          HD22      ASN 107   8.755  11.208   2.640
  656    H    ARG 108           HN       ARG 108   9.141   9.617  -2.689
  657    HA   ARG 108           HA       ARG 108   7.410  11.872  -2.519
  658    HB2  ARG 108           HB2      ARG 108   9.017  10.654  -4.754
  659    HB3  ARG 108           HB1      ARG 108   8.013  12.076  -4.990
  660    HG2  ARG 108           HG2      ARG 108   9.315  13.359  -3.480
  661    HG3  ARG 108           HG1      ARG 108  10.176  11.928  -2.910
  662    HD2  ARG 108           HD2      ARG 108  11.456  13.378  -4.510
  663    HD3  ARG 108           HD1      ARG 108  11.313  11.685  -4.983
  664    HE   ARG 108           HE       ARG 108   9.343  13.533  -6.074
  665   HH11  ARG 108          HH11      ARG 108  12.350  11.812  -6.557
  666   HH12  ARG 108          HH12      ARG 108  12.223  11.823  -8.286
  667   HH21  ARG 108          HH21      ARG 108   9.179  13.553  -8.351
  668   HH22  ARG 108          HH22      ARG 108  10.422  12.807  -9.307
  669    H    VAL 109           HN       VAL 109   7.307   8.861  -4.367
  670    HA   VAL 109           HA       VAL 109   4.966   9.329  -5.812
  671    HB   VAL 109           HB       VAL 109   6.201   6.732  -4.906
  672   HG11  VAL 109          HG11      VAL 109   4.818   5.604  -6.547
  673   HG12  VAL 109          HG12      VAL 109   4.039   7.126  -6.975
  674   HG13  VAL 109          HG13      VAL 109   3.793   6.432  -5.370
  675   HG21  VAL 109          HG21      VAL 109   7.637   7.973  -6.372
  676   HG22  VAL 109          HG22      VAL 109   6.300   8.276  -7.490
  677   HG23  VAL 109          HG23      VAL 109   6.924   6.638  -7.285
  678    H    TYR 110           HN       TYR 110   5.372   7.463  -2.802
  679    HA   TYR 110           HA       TYR 110   2.620   6.955  -2.481
  680    HB2  TYR 110           HB2      TYR 110   4.876   6.980  -0.482
  681    HB3  TYR 110           HB1      TYR 110   3.235   6.504  -0.069
  682    HD1  TYR 110           HD1      TYR 110   6.086   5.008  -0.215
  683    HD2  TYR 110           HD2      TYR 110   2.504   4.955  -2.510
  684    HE1  TYR 110           HE1      TYR 110   6.577   2.705  -0.921
  685    HE2  TYR 110           HE2      TYR 110   2.986   2.654  -3.219
  686    HH   TYR 110           HH       TYR 110   4.960   1.174  -3.459
  687    H    LYS 111           HN       LYS 111   4.596   9.699  -1.624
  688    HA   LYS 111           HA       LYS 111   2.640  10.935   0.042
  689    HB2  LYS 111           HB2      LYS 111   4.917  11.630   0.302
  690    HB3  LYS 111           HB1      LYS 111   5.056  12.026  -1.405
  691    HG2  LYS 111           HG2      LYS 111   3.829  13.978  -1.186
  692    HG3  LYS 111           HG1      LYS 111   3.081  13.457   0.322
  693    HD2  LYS 111           HD2      LYS 111   4.787  15.253   0.596
  694    HD3  LYS 111           HD1      LYS 111   5.117  13.800   1.533
  695    HE2  LYS 111           HE2      LYS 111   6.339  14.055  -1.171
  696    HE3  LYS 111           HE1      LYS 111   7.007  15.019   0.144
  697    HZ1  LYS 111           HZ1      LYS 111   6.769  12.058   0.052
  698    HZ2  LYS 111           HZ2      LYS 111   7.247  12.926   1.419
  699    HZ3  LYS 111           HZ3      LYS 111   8.197  12.966   0.020
  700    H    LYS 112           HN       LYS 112   3.475  11.118  -3.378
  701    HA   LYS 112           HA       LYS 112   1.645  13.066  -4.192
  702    HB2  LYS 112           HB2      LYS 112   2.747  10.634  -5.596
  703    HB3  LYS 112           HB1      LYS 112   1.698  11.794  -6.399
  704    HG2  LYS 112           HG2      LYS 112   3.282  13.512  -6.219
  705    HG3  LYS 112           HG1      LYS 112   4.241  12.617  -5.040
  706    HD2  LYS 112           HD2      LYS 112   5.219  12.674  -7.340
  707    HD3  LYS 112           HD1      LYS 112   4.946  11.053  -6.702
  708    HE2  LYS 112           HE2      LYS 112   2.961  10.802  -8.017
  709    HE3  LYS 112           HE1      LYS 112   3.034  12.484  -8.538
  710    HZ1  LYS 112           HZ1      LYS 112   3.842  10.992 -10.250
  711    HZ2  LYS 112           HZ2      LYS 112   5.016  10.376  -9.203
  712    HZ3  LYS 112           HZ3      LYS 112   5.094  11.989  -9.701
  713    H    GLU 113           HN       GLU 113   1.248   9.614  -3.629
  714    HA   GLU 113           HA       GLU 113  -1.398   9.303  -4.449
  715    HB2  GLU 113           HB2      GLU 113  -0.162   7.980  -2.042
  716    HB3  GLU 113           HB1      GLU 113  -1.485   7.374  -3.035
  717    HG2  GLU 113           HG2      GLU 113   1.381   7.728  -3.888
  718    HG3  GLU 113           HG1      GLU 113   0.572   6.213  -3.535
  719    H    ILE 114           HN       ILE 114  -0.104  10.062  -1.237
  720    HA   ILE 114           HA       ILE 114  -2.501  10.475   0.099
  721    HB   ILE 114           HB       ILE 114   0.211  11.710   0.565
  722   HG12  ILE 114          HG12      ILE 114  -1.150   9.324   1.820
  723   HG13  ILE 114          HG11      ILE 114   0.094   9.239   0.580
  724   HG21  ILE 114          HG21      ILE 114  -2.207  11.612   2.360
  725   HG22  ILE 114          HG22      ILE 114  -1.396  13.051   1.728
  726   HG23  ILE 114          HG23      ILE 114  -0.578  12.016   2.905
  727   HD11  ILE 114          HD11      ILE 114   0.453  10.409   3.323
  728   HD12  ILE 114          HD12      ILE 114   1.693  10.244   2.079
  729   HD13  ILE 114          HD13      ILE 114   0.975   8.806   2.806
  730    H    GLN 115           HN       GLN 115  -0.658  12.716  -1.928
  731    HA   GLN 115           HA       GLN 115  -2.113  15.045  -1.241
  732    HB2  GLN 115           HB2      GLN 115  -0.830  14.468  -3.898
  733    HB3  GLN 115           HB1      GLN 115  -1.164  16.041  -3.191
  734    HG2  GLN 115           HG2      GLN 115   0.407  15.392  -1.325
  735    HG3  GLN 115           HG1      GLN 115   0.868  14.020  -2.335
  736   HE21  GLN 115          HE21      GLN 115   0.448  15.630  -4.775
  737   HE22  GLN 115          HE22      GLN 115   1.826  16.655  -4.891
  738    H    ALA 116           HN       ALA 116  -2.518  12.600  -3.744
  739    HA   ALA 116           HA       ALA 116  -4.839  13.655  -4.955
  740    HB1  ALA 116           HB1      ALA 116  -4.023  10.763  -4.628
  741    HB2  ALA 116           HB2      ALA 116  -3.524  11.830  -5.943
  742    HB3  ALA 116           HB3      ALA 116  -5.220  11.377  -5.768
  743    H    LEU 117           HN       LEU 117  -4.354  11.375  -2.316
  744    HA   LEU 117           HA       LEU 117  -7.064  10.901  -1.722
  745    HB2  LEU 117           HB2      LEU 117  -4.768  10.815   0.230
  746    HB3  LEU 117           HB1      LEU 117  -6.269   9.918   0.319
  747    HG   LEU 117           HG       LEU 117  -4.050   9.503  -1.682
  748   HD11  LEU 117          HD11      LEU 117  -3.777   7.359  -0.601
  749   HD12  LEU 117          HD12      LEU 117  -5.064   7.745   0.538
  750   HD13  LEU 117          HD13      LEU 117  -3.562   8.670   0.557
  751   HD21  LEU 117          HD21      LEU 117  -6.658   8.018  -1.406
  752   HD22  LEU 117          HD22      LEU 117  -5.332   7.607  -2.495
  753   HD23  LEU 117          HD23      LEU 117  -6.224   9.111  -2.720
  754    H    ASP 118           HN       ASP 118  -4.891  13.470  -0.916
  755    HA   ASP 118           HA       ASP 118  -6.176  14.548   1.329
  756    HB2  ASP 118           HB2      ASP 118  -3.943  15.234   0.766
  757    HB3  ASP 118           HB1      ASP 118  -4.466  15.842  -0.799
  758    H    ALA 119           HN       ALA 119  -6.777  14.939  -2.111
  759    HA   ALA 119           HA       ALA 119  -8.706  17.001  -1.927
  760    HB1  ALA 119           HB1      ALA 119  -8.477  14.773  -3.953
  761    HB2  ALA 119           HB2      ALA 119  -7.691  16.349  -4.050
  762    HB3  ALA 119           HB3      ALA 119  -9.448  16.234  -4.133
  763    H    GLU 120           HN       GLU 120  -8.883  13.490  -1.725
  764    HA   GLU 120           HA       GLU 120 -11.688  13.396  -1.298
  765    HB2  GLU 120           HB2      GLU 120  -9.415  11.495  -1.035
  766    HB3  GLU 120           HB1      GLU 120 -10.927  11.107  -0.240
  767    HG2  GLU 120           HG2      GLU 120 -10.672  10.098  -2.474
  768    HG3  GLU 120           HG1      GLU 120 -12.110  11.095  -2.297
  769    H    ILE 121           HN       ILE 121  -8.907  13.843   0.809
  770    HA   ILE 121           HA       ILE 121 -10.158  13.504   3.268
  771    HB   ILE 121           HB       ILE 121  -7.797  14.983   2.327
  772   HG12  ILE 121          HG12      ILE 121  -6.796  13.923   4.323
  773   HG13  ILE 121          HG11      ILE 121  -8.390  13.349   4.804
  774   HG21  ILE 121          HG21      ILE 121  -7.488  16.265   4.379
  775   HG22  ILE 121          HG22      ILE 121  -9.105  15.803   4.913
  776   HG23  ILE 121          HG23      ILE 121  -8.903  16.809   3.479
  777   HD11  ILE 121          HD11      ILE 121  -8.478  12.064   2.672
  778   HD12  ILE 121          HD12      ILE 121  -7.224  11.546   3.796
  779   HD13  ILE 121          HD13      ILE 121  -6.800  12.527   2.391
  780    H    ARG 122           HN       ARG 122 -10.377  16.128   0.961
  781    HA   ARG 122           HA       ARG 122 -11.796  18.004   2.451
  782    HB2  ARG 122           HB2      ARG 122 -10.950  18.350   0.144
  783    HB3  ARG 122           HB1      ARG 122 -12.202  17.277  -0.455
  784    HG2  ARG 122           HG2      ARG 122 -13.912  18.839   0.365
  785    HG3  ARG 122           HG1      ARG 122 -12.632  19.926   0.908
  786    HD2  ARG 122           HD2      ARG 122 -13.192  19.063  -1.929
  787    HD3  ARG 122           HD1      ARG 122 -13.451  20.666  -1.241
  788    HE   ARG 122           HE       ARG 122 -10.820  20.275  -0.830
  789   HH11  ARG 122          HH11      ARG 122 -12.824  19.992  -3.686
  790   HH12  ARG 122          HH12      ARG 122 -11.530  20.347  -4.783
  791   HH21  ARG 122          HH21      ARG 122  -9.114  20.748  -2.263
  792   HH22  ARG 122          HH22      ARG 122  -9.416  20.783  -3.972
  793    H    LYS 123           HN       LYS 123 -13.023  15.232   0.553
  794    HA   LYS 123           HA       LYS 123 -15.749  15.621   1.288
  795    HB2  LYS 123           HB2      LYS 123 -16.225  13.578   0.245
  796    HB3  LYS 123           HB1      LYS 123 -14.805  14.144  -0.609
  797    HG2  LYS 123           HG2      LYS 123 -13.618  12.675   1.287
  798    HG3  LYS 123           HG1      LYS 123 -15.140  11.808   1.155
  799    HD2  LYS 123           HD2      LYS 123 -13.342  12.482  -1.166
  800    HD3  LYS 123           HD1      LYS 123 -13.343  10.935  -0.324
  801    HE2  LYS 123           HE2      LYS 123 -15.514  10.434  -1.052
  802    HE3  LYS 123           HE1      LYS 123 -15.803  12.091  -1.582
  803    HZ1  LYS 123           HZ1      LYS 123 -15.384  10.696  -3.478
  804    HZ2  LYS 123           HZ2      LYS 123 -13.933  10.143  -2.819
  805    HZ3  LYS 123           HZ3      LYS 123 -14.085  11.760  -3.292
  806    H    LEU 124           HN       LEU 124 -13.108  13.828   2.719
  807    HA   LEU 124           HA       LEU 124 -14.566  12.402   4.641
  808    HB2  LEU 124           HB2      LEU 124 -11.710  13.331   4.561
  809    HB3  LEU 124           HB1      LEU 124 -12.339  12.320   5.847
  810    HG   LEU 124           HG       LEU 124 -12.257  11.562   2.917
  811   HD11  LEU 124          HD11      LEU 124 -10.027  11.655   3.901
  812   HD12  LEU 124          HD12      LEU 124 -10.514   9.987   3.611
  813   HD13  LEU 124          HD13      LEU 124 -10.565  10.650   5.244
  814   HD21  LEU 124          HD21      LEU 124 -14.106  10.529   4.067
  815   HD22  LEU 124          HD22      LEU 124 -13.044  10.006   5.370
  816   HD23  LEU 124          HD23      LEU 124 -12.852   9.333   3.751
  817    H    GLU 125           HN       GLU 125 -12.818  15.511   4.939
  818    HA   GLU 125           HA       GLU 125 -13.333  15.788   7.691
  819    HB2  GLU 125           HB2      GLU 125 -12.762  17.982   5.705
  820    HB3  GLU 125           HB1      GLU 125 -12.629  18.107   7.453
  821    HG2  GLU 125           HG2      GLU 125 -10.893  16.316   7.368
  822    HG3  GLU 125           HG1      GLU 125 -10.956  16.423   5.614
  823    H    ARG 126           HN       ARG 126 -15.151  16.939   4.875
  824    HA   ARG 126           HA       ARG 126 -16.952  18.487   6.446
  825    HB2  ARG 126           HB2      ARG 126 -18.357  18.603   4.430
  826    HB3  ARG 126           HB1      ARG 126 -16.685  19.024   4.109
  827    HG2  ARG 126           HG2      ARG 126 -16.344  16.736   3.202
  828    HG3  ARG 126           HG1      ARG 126 -18.077  16.453   3.402
  829    HD2  ARG 126           HD2      ARG 126 -18.589  18.282   1.908
  830    HD3  ARG 126           HD1      ARG 126 -16.883  18.697   1.784
  831    HE   ARG 126           HE       ARG 126 -17.743  16.047   0.883
  832   HH11  ARG 126          HH11      ARG 126 -16.622  19.276   0.105
  833   HH12  ARG 126          HH12      ARG 126 -16.202  18.872  -1.530
  834   HH21  ARG 126          HH21      ARG 126 -17.174  15.519  -1.278
  835   HH22  ARG 126          HH22      ARG 126 -16.500  16.744  -2.307
  836    H    LEU 127           HN       LEU 127 -16.679  15.147   5.792
  837    HA   LEU 127           HA       LEU 127 -19.373  14.549   6.691
  838    HB2  LEU 127           HB2      LEU 127 -17.760  13.202   5.050
  839    HB3  LEU 127           HB1      LEU 127 -17.218  12.488   6.554
  840    HG   LEU 127           HG       LEU 127 -18.925  11.134   5.367
  841   HD11  LEU 127          HD11      LEU 127 -18.673  10.855   7.752
  842   HD12  LEU 127          HD12      LEU 127 -20.372  10.715   7.299
  843   HD13  LEU 127          HD13      LEU 127 -19.778  12.197   8.051
  844   HD21  LEU 127          HD21      LEU 127 -20.789  13.408   6.027
  845   HD22  LEU 127          HD22      LEU 127 -21.237  11.860   5.315
  846   HD23  LEU 127          HD23      LEU 127 -20.217  12.980   4.414
  847    H    LEU 128           HN       LEU 128 -16.052  14.507   7.877
  848    HA   LEU 128           HA       LEU 128 -16.406  13.465  10.416
  849    HB2  LEU 128           HB2      LEU 128 -14.631  15.763   9.622
  850    HB3  LEU 128           HB1      LEU 128 -14.468  14.813  11.082
  851    HG   LEU 128           HG       LEU 128 -14.075  13.843   8.261
  852   HD11  LEU 128          HD11      LEU 128 -12.274  15.254   9.185
  853   HD12  LEU 128          HD12      LEU 128 -11.760  13.591   8.893
  854   HD13  LEU 128          HD13      LEU 128 -12.120  14.129  10.536
  855   HD21  LEU 128          HD21      LEU 128 -13.960  12.350  10.871
  856   HD22  LEU 128          HD22      LEU 128 -13.339  11.735   9.340
  857   HD23  LEU 128          HD23      LEU 128 -15.060  12.068   9.521
  858    H    GLU 129           HN       GLU 129 -16.508  16.864   9.451
  859    HA   GLU 129           HA       GLU 129 -17.463  17.873  11.905
  860    HB2  GLU 129           HB2      GLU 129 -17.755  19.037   9.130
  861    HB3  GLU 129           HB1      GLU 129 -17.934  19.919  10.641
  862    HG2  GLU 129           HG2      GLU 129 -15.598  19.447  11.182
  863    HG3  GLU 129           HG1      GLU 129 -15.418  18.600   9.650
  864    H    SER 130           HN       SER 130 -19.029  16.025   9.601
  865    HA   SER 130           HA       SER 130 -21.677  17.108  10.157
  866    HB2  SER 130           HB2      SER 130 -21.059  16.461   7.827
  867    HB3  SER 130           HB1      SER 130 -20.909  14.789   8.366
  868    HG   SER 130           HG       SER 130 -23.257  15.564   9.194
  869    H    GLY 131           HN       GLY 131 -19.618  15.082  11.699
  870    HA2  GLY 131           HA2      GLY 131 -20.526  14.262  13.821
  871    HA3  GLY 131           HA1      GLY 131 -21.903  13.662  12.918
  872    H    LEU 132           HN       LEU 132 -18.763  13.232  11.526
  873    HA   LEU 132           HA       LEU 132 -18.913  10.383  12.111
  874    HB2  LEU 132           HB2      LEU 132 -18.414  11.481   9.798
  875    HB3  LEU 132           HB1      LEU 132 -16.808  11.717  10.440
  876    HG   LEU 132           HG       LEU 132 -16.935   9.734   9.022
  877   HD11  LEU 132          HD11      LEU 132 -15.287   9.738  10.770
  878   HD12  LEU 132          HD12      LEU 132 -15.955   8.113  10.599
  879   HD13  LEU 132          HD13      LEU 132 -16.473   9.147  11.932
  880   HD21  LEU 132          HD21      LEU 132 -18.196   7.769   9.759
  881   HD22  LEU 132          HD22      LEU 132 -19.251   9.131   9.386
  882   HD23  LEU 132          HD23      LEU 132 -18.902   8.720  11.064
  883    H    THR 133           HN       THR 133 -16.675  13.110  12.361
  884    HA   THR 133           HA       THR 133 -15.150  13.707  13.914
  885    HB   THR 133           HB       THR 133 -16.115  11.405  15.616
  886    HG1  THR 133           HG1      THR 133 -17.929  12.475  15.772
  887   HG21  THR 133          HG21      THR 133 -14.058  12.521  16.374
  888   HG22  THR 133          HG22      THR 133 -15.405  12.837  17.467
  889   HG23  THR 133          HG23      THR 133 -14.888  14.076  16.325
  Start of MODEL   10
    1    H1   MET   1           HT1      MET   1  26.992  -1.825   6.459
    2    H2   MET   1           HT2      MET   1  26.422  -3.262   7.142
    3    H3   MET   1           HT3      MET   1  25.549  -1.822   7.350
    4    HA   MET   1           HA       MET   1  24.509  -3.248   5.725
    5    HB2  MET   1           HB2      MET   1  24.491  -0.717   5.552
    6    HB3  MET   1           HB1      MET   1  25.762  -0.870   4.346
    7    HG2  MET   1           HG2      MET   1  24.303  -2.126   2.901
    8    HG3  MET   1           HG1      MET   1  23.041  -2.137   4.132
    9    HE1  MET   1           HE1      MET   1  21.425   0.206   1.498
   10    HE2  MET   1           HE2      MET   1  21.199  -1.189   2.554
   11    HE3  MET   1           HE3      MET   1  22.351  -1.268   1.221
   12    H    ASP   2           HN       ASP   2  27.620  -2.035   4.400
   13    HA   ASP   2           HA       ASP   2  28.113  -4.703   3.318
   14    HB2  ASP   2           HB2      ASP   2  28.000  -2.189   1.655
   15    HB3  ASP   2           HB1      ASP   2  28.891  -3.615   1.142
   16    H    SER   3           HN       SER   3  30.424  -4.464   2.064
   17    HA   SER   3           HA       SER   3  32.299  -3.995   4.100
   18    HB2  SER   3           HB2      SER   3  32.807  -4.127   1.116
   19    HB3  SER   3           HB1      SER   3  33.996  -4.386   2.392
   20    HG   SER   3           HG       SER   3  33.332  -6.392   1.810
   21    H    ALA   4           HN       ALA   4  31.525  -2.090   1.199
   22    HA   ALA   4           HA       ALA   4  33.188   0.101   2.120
   23    HB1  ALA   4           HB1      ALA   4  31.419  -0.115  -0.313
   24    HB2  ALA   4           HB2      ALA   4  33.148  -0.450  -0.257
   25    HB3  ALA   4           HB3      ALA   4  32.559   1.187   0.023
   26    H    ILE   5           HN       ILE   5  29.742  -0.426   1.389
   27    HA   ILE   5           HA       ILE   5  28.903   2.119   2.327
   28    HB   ILE   5           HB       ILE   5  27.210  -0.375   2.103
   29   HG12  ILE   5          HG12      ILE   5  27.760   1.746   0.010
   30   HG13  ILE   5          HG11      ILE   5  28.433   0.119  -0.004
   31   HG21  ILE   5          HG21      ILE   5  26.488   2.551   2.007
   32   HG22  ILE   5          HG22      ILE   5  26.187   1.456   3.356
   33   HG23  ILE   5          HG23      ILE   5  25.368   1.202   1.814
   34   HD11  ILE   5          HD11      ILE   5  26.181  -0.804  -0.207
   35   HD12  ILE   5          HD12      ILE   5  26.559   0.304  -1.526
   36   HD13  ILE   5          HD13      ILE   5  25.517   0.829  -0.203
   37    H    SER   6           HN       SER   6  29.201   2.716   4.365
   38    HA   SER   6           HA       SER   6  29.209   0.724   6.485
   39    HB2  SER   6           HB2      SER   6  29.856   3.677   6.632
   40    HB3  SER   6           HB1      SER   6  30.236   2.447   7.835
   41    HG   SER   6           HG       SER   6  31.221   1.637   5.507
   42    H    LYS   7           HN       LYS   7  28.385   2.164   8.682
   43    HA   LYS   7           HA       LYS   7  25.596   1.961   8.462
   44    HB2  LYS   7           HB2      LYS   7  26.887   1.660  10.571
   45    HB3  LYS   7           HB1      LYS   7  27.116   3.405  10.628
   46    HG2  LYS   7           HG2      LYS   7  24.763   3.774  10.835
   47    HG3  LYS   7           HG1      LYS   7  24.430   2.064  10.567
   48    HD2  LYS   7           HD2      LYS   7  25.991   3.153  12.899
   49    HD3  LYS   7           HD1      LYS   7  24.274   2.769  12.945
   50    HE2  LYS   7           HE2      LYS   7  26.470   0.804  12.301
   51    HE3  LYS   7           HE1      LYS   7  25.679   0.964  13.866
   52    HZ1  LYS   7           HZ1      LYS   7  24.765  -0.846  12.504
   53    HZ2  LYS   7           HZ2      LYS   7  24.269   0.275  11.336
   54    HZ3  LYS   7           HZ3      LYS   7  23.605   0.315  12.890
   55    H    GLU   8           HN       GLU   8  27.753   4.485   7.755
   56    HA   GLU   8           HA       GLU   8  26.389   6.835   8.127
   57    HB2  GLU   8           HB2      GLU   8  27.994   6.080   5.687
   58    HB3  GLU   8           HB1      GLU   8  27.673   7.708   6.247
   59    HG2  GLU   8           HG2      GLU   8  29.017   7.343   8.177
   60    HG3  GLU   8           HG1      GLU   8  29.231   5.647   7.773
   61    H    ASP   9           HN       ASP   9  26.387   5.018   5.056
   62    HA   ASP   9           HA       ASP   9  24.078   6.486   4.130
   63    HB2  ASP   9           HB2      ASP   9  26.080   5.682   2.716
   64    HB3  ASP   9           HB1      ASP   9  25.306   4.101   2.756
   65    H    GLU  10           HN       GLU  10  24.752   3.526   5.688
   66    HA   GLU  10           HA       GLU  10  22.550   1.936   5.072
   67    HB2  GLU  10           HB2      GLU  10  24.457   1.142   6.360
   68    HB3  GLU  10           HB1      GLU  10  24.072   2.268   7.647
   69    HG2  GLU  10           HG2      GLU  10  21.975   1.064   8.063
   70    HG3  GLU  10           HG1      GLU  10  22.429  -0.101   6.813
   71    H    GLU  11           HN       GLU  11  22.947   3.980   7.953
   72    HA   GLU  11           HA       GLU  11  20.315   3.848   8.814
   73    HB2  GLU  11           HB2      GLU  11  22.447   5.923   9.271
   74    HB3  GLU  11           HB1      GLU  11  20.895   5.937  10.099
   75    HG2  GLU  11           HG2      GLU  11  22.746   3.580  10.172
   76    HG3  GLU  11           HG1      GLU  11  22.833   4.892  11.345
   77    H    ARG  12           HN       ARG  12  21.819   5.889   6.424
   78    HA   ARG  12           HA       ARG  12  19.745   7.791   6.158
   79    HB2  ARG  12           HB2      ARG  12  22.012   8.063   5.185
   80    HB3  ARG  12           HB1      ARG  12  21.658   6.777   4.042
   81    HG2  ARG  12           HG2      ARG  12  21.416   8.937   2.988
   82    HG3  ARG  12           HG1      ARG  12  19.852   8.127   3.090
   83    HD2  ARG  12           HD2      ARG  12  19.667  10.494   3.666
   84    HD3  ARG  12           HD1      ARG  12  19.272   9.466   5.041
   85    HE   ARG  12           HE       ARG  12  21.971  10.080   5.241
   86   HH11  ARG  12          HH11      ARG  12  18.916  11.783   5.302
   87   HH12  ARG  12          HH12      ARG  12  19.504  13.056   6.319
   88   HH21  ARG  12          HH21      ARG  12  22.743  11.743   6.597
   89   HH22  ARG  12          HH22      ARG  12  21.680  13.035   7.059
   90    H    TYR  13           HN       TYR  13  20.416   4.731   4.475
   91    HA   TYR  13           HA       TYR  13  18.076   4.645   2.918
   92    HB2  TYR  13           HB2      TYR  13  19.731   3.099   2.315
   93    HB3  TYR  13           HB1      TYR  13  19.973   2.563   3.970
   94    HD1  TYR  13           HD1      TYR  13  19.152   0.501   4.548
   95    HD2  TYR  13           HD2      TYR  13  17.275   2.629   1.380
   96    HE1  TYR  13           HE1      TYR  13  17.646  -1.402   4.174
   97    HE2  TYR  13           HE2      TYR  13  15.753   0.738   1.002
   98    HH   TYR  13           HH       TYR  13  15.329  -1.747   3.191
   99    H    GLN  14           HN       GLN  14  18.795   3.433   6.145
  100    HA   GLN  14           HA       GLN  14  16.419   2.152   6.767
  101    HB2  GLN  14           HB2      GLN  14  18.211   3.807   8.547
  102    HB3  GLN  14           HB1      GLN  14  16.962   2.718   9.129
  103    HG2  GLN  14           HG2      GLN  14  19.338   1.921   7.470
  104    HG3  GLN  14           HG1      GLN  14  19.196   1.725   9.213
  105   HE21  GLN  14          HE21      GLN  14  19.552  -0.253   7.078
  106   HE22  GLN  14          HE22      GLN  14  18.243  -1.369   7.239
  107    H    LYS  15           HN       LYS  15  17.249   5.524   7.498
  108    HA   LYS  15           HA       LYS  15  14.737   6.338   8.343
  109    HB2  LYS  15           HB2      LYS  15  16.842   7.957   6.911
  110    HB3  LYS  15           HB1      LYS  15  15.437   8.637   7.721
  111    HG2  LYS  15           HG2      LYS  15  17.553   6.998   9.082
  112    HG3  LYS  15           HG1      LYS  15  17.512   8.754   9.059
  113    HD2  LYS  15           HD2      LYS  15  15.319   7.005  10.156
  114    HD3  LYS  15           HD1      LYS  15  16.592   7.740  11.131
  115    HE2  LYS  15           HE2      LYS  15  14.698   9.273   9.381
  116    HE3  LYS  15           HE1      LYS  15  14.453   9.013  11.105
  117    HZ1  LYS  15           HZ1      LYS  15  16.754  10.430   9.867
  118    HZ2  LYS  15           HZ2      LYS  15  16.544  10.167  11.522
  119    HZ3  LYS  15           HZ3      LYS  15  15.464  11.161  10.683
  120    H    LEU  16           HN       LEU  16  15.978   5.969   5.092
  121    HA   LEU  16           HA       LEU  16  13.924   7.364   3.750
  122    HB2  LEU  16           HB2      LEU  16  16.169   6.650   2.822
  123    HB3  LEU  16           HB1      LEU  16  15.496   5.041   2.655
  124    HG   LEU  16           HG       LEU  16  13.919   5.782   1.005
  125   HD11  LEU  16          HD11      LEU  16  14.845   8.540   1.763
  126   HD12  LEU  16          HD12      LEU  16  13.203   7.886   1.825
  127   HD13  LEU  16          HD13      LEU  16  13.983   8.195   0.268
  128   HD21  LEU  16          HD21      LEU  16  16.606   7.024   0.481
  129   HD22  LEU  16          HD22      LEU  16  15.411   6.562  -0.734
  130   HD23  LEU  16          HD23      LEU  16  16.193   5.325   0.254
  131    H    VAL  17           HN       VAL  17  14.351   3.897   4.450
  132    HA   VAL  17           HA       VAL  17  11.855   3.096   3.379
  133    HB   VAL  17           HB       VAL  17  12.212   0.998   4.276
  134   HG11  VAL  17          HG11      VAL  17  14.929   2.269   4.267
  135   HG12  VAL  17          HG12      VAL  17  14.076   1.601   2.874
  136   HG13  VAL  17          HG13      VAL  17  14.615   0.536   4.174
  137   HG21  VAL  17          HG21      VAL  17  13.770   2.218   6.558
  138   HG22  VAL  17          HG22      VAL  17  13.448   0.499   6.331
  139   HG23  VAL  17          HG23      VAL  17  12.116   1.613   6.640
  140    H    THR  18           HN       THR  18  12.867   4.374   6.453
  141    HA   THR  18           HA       THR  18  10.581   3.951   7.963
  142    HB   THR  18           HB       THR  18  12.760   6.009   7.953
  143    HG1  THR  18           HG1      THR  18  13.343   4.019   8.784
  144   HG21  THR  18          HG21      THR  18  10.370   5.921   9.757
  145   HG22  THR  18          HG22      THR  18  10.916   7.241   8.717
  146   HG23  THR  18          HG23      THR  18  11.860   6.788  10.135
  147    H    GLU  19           HN       GLU  19  11.563   6.780   6.035
  148    HA   GLU  19           HA       GLU  19   9.291   8.327   6.253
  149    HB2  GLU  19           HB2      GLU  19  11.133   7.971   3.866
  150    HB3  GLU  19           HB1      GLU  19   9.943   9.261   4.026
  151    HG2  GLU  19           HG2      GLU  19  11.084  10.001   6.095
  152    HG3  GLU  19           HG1      GLU  19  12.312   8.763   5.821
  153    H    ASN  20           HN       ASN  20   9.890   5.538   4.285
  154    HA   ASN  20           HA       ASN  20   7.577   5.856   2.634
  155    HB2  ASN  20           HB2      ASN  20   9.757   3.855   2.905
  156    HB3  ASN  20           HB1      ASN  20   8.271   3.363   2.090
  157   HD21  ASN  20          HD21      ASN  20  10.935   5.637   2.059
  158   HD22  ASN  20          HD22      ASN  20  10.797   6.040   0.378
  159    H    GLU  21           HN       GLU  21   8.452   3.466   5.175
  160    HA   GLU  21           HA       GLU  21   6.082   2.029   5.052
  161    HB2  GLU  21           HB2      GLU  21   7.784   2.581   7.491
  162    HB3  GLU  21           HB1      GLU  21   6.643   1.253   7.308
  163    HG2  GLU  21           HG2      GLU  21   8.858   1.616   5.361
  164    HG3  GLU  21           HG1      GLU  21   9.166   0.848   6.912
  165    H    GLN  22           HN       GLN  22   6.767   5.074   6.658
  166    HA   GLN  22           HA       GLN  22   4.518   5.240   8.331
  167    HB2  GLN  22           HB2      GLN  22   5.717   7.575   6.841
  168    HB3  GLN  22           HB1      GLN  22   4.830   7.614   8.356
  169    HG2  GLN  22           HG2      GLN  22   6.685   6.301   9.403
  170    HG3  GLN  22           HG1      GLN  22   7.582   6.504   7.903
  171   HE21  GLN  22          HE21      GLN  22   8.163   7.431  10.612
  172   HE22  GLN  22          HE22      GLN  22   8.357   9.146  10.490
  173    H    LEU  23           HN       LEU  23   4.944   6.770   5.130
  174    HA   LEU  23           HA       LEU  23   2.169   7.435   5.116
  175    HB2  LEU  23           HB2      LEU  23   2.600   8.838   3.361
  176    HB3  LEU  23           HB1      LEU  23   4.111   8.838   4.223
  177    HG   LEU  23           HG       LEU  23   3.525   7.417   1.629
  178   HD11  LEU  23          HD11      LEU  23   3.794   9.844   1.484
  179   HD12  LEU  23          HD12      LEU  23   5.118   8.980   0.703
  180   HD13  LEU  23          HD13      LEU  23   5.356   9.707   2.292
  181   HD21  LEU  23          HD21      LEU  23   5.055   6.072   2.940
  182   HD22  LEU  23          HD22      LEU  23   6.065   7.492   3.232
  183   HD23  LEU  23          HD23      LEU  23   5.896   6.852   1.598
  184    H    GLN  24           HN       GLN  24   4.061   4.837   3.875
  185    HA   GLN  24           HA       GLN  24   2.387   3.653   2.031
  186    HB2  GLN  24           HB2      GLN  24   4.023   2.536   4.264
  187    HB3  GLN  24           HB1      GLN  24   3.060   1.465   3.276
  188    HG2  GLN  24           HG2      GLN  24   4.281   2.371   1.307
  189    HG3  GLN  24           HG1      GLN  24   5.356   3.177   2.439
  190   HE21  GLN  24          HE21      GLN  24   7.085   1.980   1.739
  191   HE22  GLN  24          HE22      GLN  24   7.314   0.329   2.177
  192    H    ARG  25           HN       ARG  25   2.176   3.597   5.541
  193    HA   ARG  25           HA       ARG  25  -0.163   2.028   5.748
  194    HB2  ARG  25           HB2      ARG  25   0.931   1.997   7.738
  195    HB3  ARG  25           HB1      ARG  25   1.630   3.590   7.490
  196    HG2  ARG  25           HG2      ARG  25  -0.747   4.441   7.958
  197    HG3  ARG  25           HG1      ARG  25  -1.003   2.850   8.680
  198    HD2  ARG  25           HD2      ARG  25   1.048   4.925   9.452
  199    HD3  ARG  25           HD1      ARG  25  -0.322   4.363  10.414
  200    HE   ARG  25           HE       ARG  25   1.352   2.180   9.782
  201   HH11  ARG  25          HH11      ARG  25   1.277   5.037  11.803
  202   HH12  ARG  25          HH12      ARG  25   2.316   4.358  13.017
  203   HH21  ARG  25          HH21      ARG  25   2.709   1.281  11.388
  204   HH22  ARG  25          HH22      ARG  25   3.120   2.226  12.785
  205    H    LEU  26           HN       LEU  26   0.489   5.496   5.850
  206    HA   LEU  26           HA       LEU  26  -2.092   6.398   6.426
  207    HB2  LEU  26           HB2      LEU  26   0.090   7.751   4.831
  208    HB3  LEU  26           HB1      LEU  26  -1.294   8.559   5.556
  209    HG   LEU  26           HG       LEU  26   0.784   7.045   7.142
  210   HD11  LEU  26          HD11      LEU  26   0.538  10.017   6.730
  211   HD12  LEU  26          HD12      LEU  26   1.809   8.983   6.079
  212   HD13  LEU  26          HD13      LEU  26   1.660   9.200   7.819
  213   HD21  LEU  26          HD21      LEU  26  -1.417   8.925   7.983
  214   HD22  LEU  26          HD22      LEU  26  -0.207   8.216   9.053
  215   HD23  LEU  26          HD23      LEU  26  -1.376   7.180   8.236
  216    H    ILE  27           HN       ILE  27  -0.575   5.504   3.405
  217    HA   ILE  27           HA       ILE  27  -2.685   6.307   1.685
  218    HB   ILE  27           HB       ILE  27  -0.570   4.177   1.382
  219   HG12  ILE  27          HG12      ILE  27  -0.826   6.931   0.167
  220   HG13  ILE  27          HG11      ILE  27   0.242   6.495   1.511
  221   HG21  ILE  27          HG21      ILE  27  -2.466   3.595  -0.014
  222   HG22  ILE  27          HG22      ILE  27  -1.121   4.158  -1.008
  223   HG23  ILE  27          HG23      ILE  27  -2.490   5.222  -0.691
  224   HD11  ILE  27          HD11      ILE  27   1.444   6.586  -0.594
  225   HD12  ILE  27          HD12      ILE  27   0.359   5.373  -1.274
  226   HD13  ILE  27          HD13      ILE  27   1.426   4.949   0.064
  227    H    THR  28           HN       THR  28  -1.785   3.122   2.994
  228    HA   THR  28           HA       THR  28  -3.817   1.640   1.868
  229    HB   THR  28           HB       THR  28  -1.737   0.942   3.383
  230    HG1  THR  28           HG1      THR  28  -3.574  -0.313   2.146
  231   HG21  THR  28          HG21      THR  28  -2.653   1.720   5.504
  232   HG22  THR  28          HG22      THR  28  -2.505  -0.036   5.513
  233   HG23  THR  28          HG23      THR  28  -4.086   0.715   5.273
  234    H    GLN  29           HN       GLN  29  -3.920   3.565   4.820
  235    HA   GLN  29           HA       GLN  29  -6.357   2.707   5.883
  236    HB2  GLN  29           HB2      GLN  29  -5.193   5.498   5.889
  237    HB3  GLN  29           HB1      GLN  29  -6.459   4.918   6.960
  238    HG2  GLN  29           HG2      GLN  29  -3.731   3.684   6.854
  239    HG3  GLN  29           HG1      GLN  29  -4.139   5.038   7.901
  240   HE21  GLN  29          HE21      GLN  29  -3.729   3.819   9.752
  241   HE22  GLN  29          HE22      GLN  29  -4.808   2.578  10.293
  242    H    LYS  30           HN       LYS  30  -5.686   5.438   3.758
  243    HA   LYS  30           HA       LYS  30  -8.433   6.068   3.363
  244    HB2  LYS  30           HB2      LYS  30  -6.154   6.890   1.573
  245    HB3  LYS  30           HB1      LYS  30  -7.674   7.731   1.834
  246    HG2  LYS  30           HG2      LYS  30  -5.367   7.459   3.740
  247    HG3  LYS  30           HG1      LYS  30  -5.998   8.930   2.999
  248    HD2  LYS  30           HD2      LYS  30  -8.103   8.628   4.264
  249    HD3  LYS  30           HD1      LYS  30  -7.414   7.197   5.028
  250    HE2  LYS  30           HE2      LYS  30  -7.247   9.153   6.480
  251    HE3  LYS  30           HE1      LYS  30  -5.656   8.549   6.022
  252    HZ1  LYS  30           HZ1      LYS  30  -5.516  10.299   4.355
  253    HZ2  LYS  30           HZ2      LYS  30  -5.753  10.953   5.896
  254    HZ3  LYS  30           HZ3      LYS  30  -7.041  10.879   4.807
  255    H    GLU  31           HN       GLU  31  -6.044   4.220   1.555
  256    HA   GLU  31           HA       GLU  31  -7.341   3.802  -0.842
  257    HB2  GLU  31           HB2      GLU  31  -5.434   2.194   0.785
  258    HB3  GLU  31           HB1      GLU  31  -6.205   1.418  -0.589
  259    HG2  GLU  31           HG2      GLU  31  -4.757   4.034  -0.830
  260    HG3  GLU  31           HG1      GLU  31  -3.939   2.481  -0.983
  261    H    GLU  32           HN       GLU  32  -7.492   1.594   1.965
  262    HA   GLU  32           HA       GLU  32  -9.322  -0.170   0.853
  263    HB2  GLU  32           HB2      GLU  32  -9.828  -0.809   3.255
  264    HB3  GLU  32           HB1      GLU  32  -8.145  -0.899   2.761
  265    HG2  GLU  32           HG2      GLU  32  -7.630   1.137   3.907
  266    HG3  GLU  32           HG1      GLU  32  -9.337   1.421   4.259
  267    H    LYS  33           HN       LYS  33  -9.920   2.801   2.654
  268    HA   LYS  33           HA       LYS  33 -12.724   2.333   2.939
  269    HB2  LYS  33           HB2      LYS  33 -11.138   4.887   3.222
  270    HB3  LYS  33           HB1      LYS  33 -12.814   4.674   3.710
  271    HG2  LYS  33           HG2      LYS  33 -12.091   2.917   5.290
  272    HG3  LYS  33           HG1      LYS  33 -10.416   3.258   4.850
  273    HD2  LYS  33           HD2      LYS  33 -10.691   5.568   5.620
  274    HD3  LYS  33           HD1      LYS  33 -12.359   5.215   6.075
  275    HE2  LYS  33           HE2      LYS  33  -9.884   3.931   7.220
  276    HE3  LYS  33           HE1      LYS  33 -10.897   5.134   8.017
  277    HZ1  LYS  33           HZ1      LYS  33 -12.742   3.552   7.929
  278    HZ2  LYS  33           HZ2      LYS  33 -11.431   2.937   8.800
  279    HZ3  LYS  33           HZ3      LYS  33 -11.727   2.396   7.229
  280    H    ILE  34           HN       ILE  34 -10.761   4.298   0.725
  281    HA   ILE  34           HA       ILE  34 -12.948   5.490  -0.615
  282    HB   ILE  34           HB       ILE  34 -10.098   5.047  -1.511
  283   HG12  ILE  34          HG12      ILE  34 -11.432   7.659  -0.882
  284   HG13  ILE  34          HG11      ILE  34 -10.818   6.639   0.420
  285   HG21  ILE  34          HG21      ILE  34 -10.538   6.614  -3.324
  286   HG22  ILE  34          HG22      ILE  34 -12.242   6.667  -2.874
  287   HG23  ILE  34          HG23      ILE  34 -11.536   5.167  -3.478
  288   HD11  ILE  34          HD11      ILE  34  -8.582   6.736  -0.532
  289   HD12  ILE  34          HD12      ILE  34  -9.208   8.358  -0.234
  290   HD13  ILE  34          HD13      ILE  34  -9.185   7.711  -1.873
  291    H    ARG  35           HN       ARG  35 -11.345   2.413  -0.981
  292    HA   ARG  35           HA       ARG  35 -12.325   1.699  -3.519
  293    HB2  ARG  35           HB2      ARG  35 -11.669  -0.039  -1.142
  294    HB3  ARG  35           HB1      ARG  35 -11.936  -0.636  -2.779
  295    HG2  ARG  35           HG2      ARG  35 -10.031   0.635  -3.583
  296    HG3  ARG  35           HG1      ARG  35  -9.776   1.299  -1.971
  297    HD2  ARG  35           HD2      ARG  35  -9.409  -1.007  -1.135
  298    HD3  ARG  35           HD1      ARG  35  -9.529  -1.589  -2.797
  299    HE   ARG  35           HE       ARG  35  -7.619   0.320  -2.950
  300   HH11  ARG  35          HH11      ARG  35  -8.036  -2.510  -0.935
  301   HH12  ARG  35          HH12      ARG  35  -6.336  -2.734  -0.679
  302   HH21  ARG  35          HH21      ARG  35  -5.385   0.054  -2.601
  303   HH22  ARG  35          HH22      ARG  35  -4.822  -1.281  -1.633
  304    H    VAL  36           HN       VAL  36 -13.701   1.502  -0.316
  305    HA   VAL  36           HA       VAL  36 -16.068   0.101  -1.043
  306    HB   VAL  36           HB       VAL  36 -15.727   2.012   1.266
  307   HG11  VAL  36          HG11      VAL  36 -17.466  -0.427   0.920
  308   HG12  VAL  36          HG12      VAL  36 -18.010   1.250   0.875
  309   HG13  VAL  36          HG13      VAL  36 -17.363   0.572   2.369
  310   HG21  VAL  36          HG21      VAL  36 -14.814   0.226   2.565
  311   HG22  VAL  36          HG22      VAL  36 -13.852   0.373   1.086
  312   HG23  VAL  36          HG23      VAL  36 -15.046  -0.919   1.245
  313    H    LEU  37           HN       LEU  37 -15.100   3.456  -0.891
  314    HA   LEU  37           HA       LEU  37 -17.661   4.562  -1.474
  315    HB2  LEU  37           HB2      LEU  37 -14.931   5.523  -1.132
  316    HB3  LEU  37           HB1      LEU  37 -15.812   6.401  -2.370
  317    HG   LEU  37           HG       LEU  37 -15.912   7.357  -0.024
  318   HD11  LEU  37          HD11      LEU  37 -18.540   6.631  -1.322
  319   HD12  LEU  37          HD12      LEU  37 -17.482   7.953  -1.841
  320   HD13  LEU  37          HD13      LEU  37 -18.237   7.997  -0.244
  321   HD21  LEU  37          HD21      LEU  37 -17.458   6.321   1.531
  322   HD22  LEU  37          HD22      LEU  37 -16.167   5.191   1.115
  323   HD23  LEU  37          HD23      LEU  37 -17.760   5.014   0.387
  324    H    ARG  38           HN       ARG  38 -15.051   3.305  -3.360
  325    HA   ARG  38           HA       ARG  38 -15.838   4.279  -5.885
  326    HB2  ARG  38           HB2      ARG  38 -14.417   1.724  -5.131
  327    HB3  ARG  38           HB1      ARG  38 -14.664   2.242  -6.793
  328    HG2  ARG  38           HG2      ARG  38 -13.396   4.297  -6.317
  329    HG3  ARG  38           HG1      ARG  38 -13.105   3.712  -4.679
  330    HD2  ARG  38           HD2      ARG  38 -11.181   3.246  -6.058
  331    HD3  ARG  38           HD1      ARG  38 -11.974   1.735  -5.615
  332    HE   ARG  38           HE       ARG  38 -12.922   2.693  -8.120
  333   HH11  ARG  38          HH11      ARG  38 -10.206   1.086  -6.606
  334   HH12  ARG  38          HH12      ARG  38  -9.720   0.261  -8.049
  335   HH21  ARG  38          HH21      ARG  38 -12.283   1.591 -10.038
  336   HH22  ARG  38          HH22      ARG  38 -10.908   0.531  -9.993
  337    H    GLN  39           HN       GLN  39 -16.862   1.510  -3.977
  338    HA   GLN  39           HA       GLN  39 -18.624   0.366  -5.837
  339    HB2  GLN  39           HB2      GLN  39 -18.963   0.455  -2.837
  340    HB3  GLN  39           HB1      GLN  39 -19.644  -0.730  -3.942
  341    HG2  GLN  39           HG2      GLN  39 -16.703  -0.330  -3.493
  342    HG3  GLN  39           HG1      GLN  39 -17.681  -1.521  -2.650
  343   HE21  GLN  39          HE21      GLN  39 -19.301  -2.053  -5.054
  344   HE22  GLN  39          HE22      GLN  39 -18.296  -3.013  -6.080
  345    H    ARG  40           HN       ARG  40 -19.044   2.980  -3.498
  346    HA   ARG  40           HA       ARG  40 -21.764   3.498  -4.002
  347    HB2  ARG  40           HB2      ARG  40 -19.488   5.022  -2.846
  348    HB3  ARG  40           HB1      ARG  40 -20.868   5.950  -3.395
  349    HG2  ARG  40           HG2      ARG  40 -21.076   5.514  -1.049
  350    HG3  ARG  40           HG1      ARG  40 -22.317   4.619  -1.921
  351    HD2  ARG  40           HD2      ARG  40 -19.719   3.321  -1.233
  352    HD3  ARG  40           HD1      ARG  40 -20.992   3.455  -0.026
  353    HE   ARG  40           HE       ARG  40 -22.111   2.377  -2.366
  354   HH11  ARG  40          HH11      ARG  40 -19.854   1.528   0.168
  355   HH12  ARG  40          HH12      ARG  40 -20.113  -0.179   0.005
  356   HH21  ARG  40          HH21      ARG  40 -22.475   0.128  -2.567
  357   HH22  ARG  40          HH22      ARG  40 -21.611  -0.977  -1.547
  358    H    LEU  41           HN       LEU  41 -18.787   4.612  -5.538
  359    HA   LEU  41           HA       LEU  41 -20.024   6.439  -7.311
  360    HB2  LEU  41           HB2      LEU  41 -17.501   4.945  -7.956
  361    HB3  LEU  41           HB1      LEU  41 -17.992   6.549  -8.464
  362    HG   LEU  41           HG       LEU  41 -17.174   5.777  -5.663
  363   HD11  LEU  41          HD11      LEU  41 -15.156   7.003  -6.089
  364   HD12  LEU  41          HD12      LEU  41 -15.716   7.447  -7.700
  365   HD13  LEU  41          HD13      LEU  41 -15.343   5.765  -7.328
  366   HD21  LEU  41          HD21      LEU  41 -17.802   8.485  -6.835
  367   HD22  LEU  41          HD22      LEU  41 -17.221   8.163  -5.199
  368   HD23  LEU  41          HD23      LEU  41 -18.814   7.593  -5.699
  369    H    VAL  42           HN       VAL  42 -19.277   2.998  -7.492
  370    HA   VAL  42           HA       VAL  42 -20.060   2.409 -10.089
  371    HB   VAL  42           HB       VAL  42 -20.578   0.846  -7.547
  372   HG11  VAL  42          HG11      VAL  42 -20.770  -0.078 -10.408
  373   HG12  VAL  42          HG12      VAL  42 -22.105   0.105  -9.268
  374   HG13  VAL  42          HG13      VAL  42 -20.865  -1.116  -8.985
  375   HG21  VAL  42          HG21      VAL  42 -18.225   1.204  -7.949
  376   HG22  VAL  42          HG22      VAL  42 -18.393   0.635  -9.612
  377   HG23  VAL  42          HG23      VAL  42 -18.631  -0.483  -8.266
  378    H    GLU  43           HN       GLU  43 -21.997   2.818  -7.186
  379    HA   GLU  43           HA       GLU  43 -24.516   2.323  -8.387
  380    HB2  GLU  43           HB2      GLU  43 -23.880   3.852  -5.859
  381    HB3  GLU  43           HB1      GLU  43 -25.434   3.152  -6.288
  382    HG2  GLU  43           HG2      GLU  43 -24.478   0.921  -6.187
  383    HG3  GLU  43           HG1      GLU  43 -22.900   1.603  -5.799
  384    H    ARG  44           HN       ARG  44 -22.429   4.977  -8.556
  385    HA   ARG  44           HA       ARG  44 -24.624   6.831  -9.166
  386    HB2  ARG  44           HB2      ARG  44 -21.681   7.440  -8.773
  387    HB3  ARG  44           HB1      ARG  44 -22.969   8.615  -9.010
  388    HG2  ARG  44           HG2      ARG  44 -24.001   7.591  -6.901
  389    HG3  ARG  44           HG1      ARG  44 -22.393   6.921  -6.627
  390    HD2  ARG  44           HD2      ARG  44 -23.271   9.784  -6.704
  391    HD3  ARG  44           HD1      ARG  44 -22.372   8.936  -5.450
  392    HE   ARG  44           HE       ARG  44 -21.097   9.356  -8.051
  393   HH11  ARG  44          HH11      ARG  44 -21.270  10.086  -4.629
  394   HH12  ARG  44          HH12      ARG  44 -19.774  10.967  -4.618
  395   HH21  ARG  44          HH21      ARG  44 -19.131  10.546  -8.043
  396   HH22  ARG  44          HH22      ARG  44 -18.571  11.233  -6.546
  397    H    GLY  45           HN       GLY  45 -22.022   5.070 -10.530
  398    HA2  GLY  45           HA2      GLY  45 -21.362   4.779 -12.723
  399    HA3  GLY  45           HA1      GLY  45 -22.653   5.874 -13.219
  400    H    ASP  46           HN       ASP  46 -20.094   6.464 -10.892
  401    HA   ASP  46           HA       ASP  46 -19.830   9.150 -11.686
  402    HB2  ASP  46           HB2      ASP  46 -19.337   8.199  -9.418
  403    HB3  ASP  46           HB1      ASP  46 -17.851   7.535 -10.088
  404    H    ALA  47           HN       ALA  47 -18.148   6.272 -12.675
  405    HA   ALA  47           HA       ALA  47 -15.884   7.636 -13.778
  406    HB1  ALA  47           HB1      ALA  47 -15.738   5.328 -12.981
  407    HB2  ALA  47           HB2      ALA  47 -15.256   5.466 -14.671
  408    HB3  ALA  47           HB3      ALA  47 -16.844   4.820 -14.257
  409    H    LYS  48           HN       LYS  48 -19.058   6.905 -14.899
  410    HA   LYS  48           HA       LYS  48 -18.247   7.436 -17.687
  411    HB2  LYS  48           HB2      LYS  48 -19.649   5.315 -16.766
  412    HB3  LYS  48           HB1      LYS  48 -20.971   6.422 -17.102
  413    HG2  LYS  48           HG2      LYS  48 -18.861   5.618 -19.092
  414    HG3  LYS  48           HG1      LYS  48 -20.464   4.896 -18.972
  415    HD2  LYS  48           HD2      LYS  48 -21.505   6.988 -19.534
  416    HD3  LYS  48           HD1      LYS  48 -19.950   7.822 -19.482
  417    HE2  LYS  48           HE2      LYS  48 -19.167   6.449 -21.343
  418    HE3  LYS  48           HE1      LYS  48 -20.734   5.643 -21.403
  419    HZ1  LYS  48           HZ1      LYS  48 -21.753   7.793 -21.900
  420    HZ2  LYS  48           HZ2      LYS  48 -20.608   7.365 -23.065
  421    HZ3  LYS  48           HZ3      LYS  48 -20.229   8.527 -21.897
  422    H    GLY  49           HN       GLY  49 -20.790   8.102 -15.304
  423    HA2  GLY  49           HA2      GLY  49 -21.189  10.667 -15.249
  424    HA3  GLY  49           HA1      GLY  49 -21.697  10.386 -16.910
  425    H    THR  50           HN       THR  50 -23.182   8.266 -16.955
  426    HA   THR  50           HA       THR  50 -25.000   8.107 -14.714
  427    HB   THR  50           HB       THR  50 -26.023   8.985 -17.428
  428    HG1  THR  50           HG1      THR  50 -25.070  10.414 -15.332
  429   HG21  THR  50          HG21      THR  50 -28.180   9.198 -16.298
  430   HG22  THR  50          HG22      THR  50 -27.462   8.623 -14.795
  431   HG23  THR  50          HG23      THR  50 -27.580   7.545 -16.185
  432    H    GLU  51           HN       GLU  51 -25.377   6.008 -14.476
  433    HA   GLU  51           HA       GLU  51 -24.779   4.110 -16.526
  434    HB2  GLU  51           HB2      GLU  51 -26.067   3.789 -13.816
  435    HB3  GLU  51           HB1      GLU  51 -25.663   2.445 -14.874
  436    HG2  GLU  51           HG2      GLU  51 -23.720   4.417 -13.717
  437    HG3  GLU  51           HG1      GLU  51 -23.986   2.772 -13.154
  438    H    LEU  52           HN       LEU  52 -26.043   3.795 -18.205
  439    HA   LEU  52           HA       LEU  52 -28.923   4.150 -17.920
  440    HB2  LEU  52           HB2      LEU  52 -27.271   3.793 -20.415
  441    HB3  LEU  52           HB1      LEU  52 -28.981   4.169 -20.365
  442    HG   LEU  52           HG       LEU  52 -26.740   5.961 -19.430
  443   HD11  LEU  52          HD11      LEU  52 -27.443   7.388 -21.289
  444   HD12  LEU  52          HD12      LEU  52 -28.621   6.168 -21.776
  445   HD13  LEU  52          HD13      LEU  52 -26.895   5.810 -21.850
  446   HD21  LEU  52          HD21      LEU  52 -28.685   6.261 -18.026
  447   HD22  LEU  52          HD22      LEU  52 -29.722   6.399 -19.445
  448   HD23  LEU  52          HD23      LEU  52 -28.512   7.638 -19.115
  449    H    ASN  53           HN       ASN  53 -26.530   1.761 -18.354
  450    HA   ASN  53           HA       ASN  53 -28.488  -0.258 -19.148
  451    HB2  ASN  53           HB2      ASN  53 -25.477  -0.345 -18.940
  452    HB3  ASN  53           HB1      ASN  53 -26.460  -1.764 -19.290
  453   HD21  ASN  53          HD21      ASN  53 -25.214   1.227 -20.491
  454   HD22  ASN  53          HD22      ASN  53 -25.690   1.005 -22.137
  455    H    GLY  84           HN       GLY  84  10.331 -15.654 -17.681
  456    HA2  GLY  84           HA2      GLY  84  11.715 -17.406 -16.472
  457    HA3  GLY  84           HA1      GLY  84  12.923 -16.133 -16.359
  458    HA   PRO  85           HA       PRO  85  10.395 -15.501 -12.633
  459    HB2  PRO  85           HB2      PRO  85  12.337 -15.423 -10.831
  460    HB3  PRO  85           HB1      PRO  85  11.860 -16.966 -11.554
  461    HG2  PRO  85           HG2      PRO  85  14.217 -15.236 -12.154
  462    HG3  PRO  85           HG1      PRO  85  14.118 -17.005 -12.071
  463    HD2  PRO  85           HD2      PRO  85  14.014 -15.470 -14.415
  464    HD3  PRO  85           HD1      PRO  85  13.515 -17.165 -14.265
  465    H    LEU  86           HN       LEU  86  10.969 -13.796 -10.762
  466    HA   LEU  86           HA       LEU  86  10.776 -11.247 -11.783
  467    HB2  LEU  86           HB2      LEU  86  11.052 -10.442  -9.587
  468    HB3  LEU  86           HB1      LEU  86  10.297 -12.011  -9.429
  469    HG   LEU  86           HG       LEU  86  13.218 -11.407  -8.936
  470   HD11  LEU  86          HD11      LEU  86  11.760 -10.459  -7.238
  471   HD12  LEU  86          HD12      LEU  86  12.666 -11.826  -6.593
  472   HD13  LEU  86          HD13      LEU  86  10.969 -12.021  -7.028
  473   HD21  LEU  86          HD21      LEU  86  12.896 -13.691  -9.756
  474   HD22  LEU  86          HD22      LEU  86  11.676 -13.963  -8.511
  475   HD23  LEU  86          HD23      LEU  86  13.352 -13.675  -8.052
  476    H    GLY  87           HN       GLY  87  12.202  -9.461 -11.881
  477    HA2  GLY  87           HA2      GLY  87  14.836 -10.207 -12.856
  478    HA3  GLY  87           HA1      GLY  87  14.094  -8.617 -12.958
  479    H    SER  88           HN       SER  88  13.861  -9.896  -9.864
  480    HA   SER  88           HA       SER  88  15.796  -8.001  -8.858
  481    HB2  SER  88           HB2      SER  88  14.072  -9.928  -7.292
  482    HB3  SER  88           HB1      SER  88  14.856  -8.467  -6.693
  483    HG   SER  88           HG       SER  88  12.624  -8.149  -7.146
  484    H    ARG  89           HN       ARG  89  16.364 -10.756 -10.220
  485    HA   ARG  89           HA       ARG  89  17.604 -12.375  -8.246
  486    HB2  ARG  89           HB2      ARG  89  17.793 -12.346 -11.255
  487    HB3  ARG  89           HB1      ARG  89  18.624 -13.532 -10.255
  488    HG2  ARG  89           HG2      ARG  89  15.645 -13.095 -10.246
  489    HG3  ARG  89           HG1      ARG  89  16.474 -14.328 -11.198
  490    HD2  ARG  89           HD2      ARG  89  17.347 -15.334  -9.163
  491    HD3  ARG  89           HD1      ARG  89  16.577 -14.082  -8.193
  492    HE   ARG  89           HE       ARG  89  14.465 -15.084  -9.419
  493   HH11  ARG  89          HH11      ARG  89  17.175 -16.750  -7.969
  494   HH12  ARG  89          HH12      ARG  89  16.243 -18.140  -7.511
  495   HH21  ARG  89          HH21      ARG  89  13.220 -16.916  -8.800
  496   HH22  ARG  89          HH22      ARG  89  14.003 -18.238  -7.996
  497    H    ARG  90           HN       ARG  90  18.657  -9.590  -9.951
  498    HA   ARG  90           HA       ARG  90  21.477 -10.136  -9.542
  499    HB2  ARG  90           HB2      ARG  90  20.198  -7.527 -10.381
  500    HB3  ARG  90           HB1      ARG  90  21.877  -8.000 -10.579
  501    HG2  ARG  90           HG2      ARG  90  21.251  -9.686 -12.194
  502    HG3  ARG  90           HG1      ARG  90  19.543  -9.315 -11.952
  503    HD2  ARG  90           HD2      ARG  90  20.002  -6.995 -12.722
  504    HD3  ARG  90           HD1      ARG  90  21.653  -7.489 -13.090
  505    HE   ARG  90           HE       ARG  90  20.030  -9.271 -14.425
  506   HH11  ARG  90          HH11      ARG  90  20.521  -5.810 -14.433
  507   HH12  ARG  90          HH12      ARG  90  20.053  -5.616 -16.090
  508   HH21  ARG  90          HH21      ARG  90  19.420  -9.024 -16.607
  509   HH22  ARG  90          HH22      ARG  90  19.427  -7.448 -17.331
  510    H    PHE  91           HN       PHE  91  21.209 -10.491  -7.264
  511    HA   PHE  91           HA       PHE  91  19.921  -8.839  -5.473
  512    HB2  PHE  91           HB2      PHE  91  22.267 -10.672  -4.996
  513    HB3  PHE  91           HB1      PHE  91  21.291  -9.954  -3.720
  514    HD1  PHE  91           HD1      PHE  91  21.707 -12.759  -5.794
  515    HD2  PHE  91           HD2      PHE  91  18.719 -10.389  -3.905
  516    HE1  PHE  91           HE1      PHE  91  20.120 -14.632  -5.958
  517    HE2  PHE  91           HE2      PHE  91  17.130 -12.260  -4.064
  518    HZ   PHE  91           HZ       PHE  91  17.830 -14.384  -5.092
  519    H    VAL  92           HN       VAL  92  23.443  -8.795  -6.198
  520    HA   VAL  92           HA       VAL  92  23.734  -6.596  -4.351
  521    HB   VAL  92           HB       VAL  92  25.529  -8.284  -4.593
  522   HG11  VAL  92          HG11      VAL  92  25.475  -8.701  -6.960
  523   HG12  VAL  92          HG12      VAL  92  27.076  -8.121  -6.510
  524   HG13  VAL  92          HG13      VAL  92  25.936  -7.035  -7.303
  525   HG21  VAL  92          HG21      VAL  92  27.391  -6.699  -4.565
  526   HG22  VAL  92          HG22      VAL  92  26.013  -6.106  -3.641
  527   HG23  VAL  92          HG23      VAL  92  26.341  -5.459  -5.248
  528    H    VAL  93           HN       VAL  93  23.445  -7.031  -7.793
  529    HA   VAL  93           HA       VAL  93  24.497  -4.568  -8.622
  530    HB   VAL  93           HB       VAL  93  22.356  -6.184  -9.984
  531   HG11  VAL  93          HG11      VAL  93  23.171  -5.106 -12.036
  532   HG12  VAL  93          HG12      VAL  93  24.265  -4.121 -11.067
  533   HG13  VAL  93          HG13      VAL  93  22.521  -3.938 -10.886
  534   HG21  VAL  93          HG21      VAL  93  25.356  -6.317 -10.251
  535   HG22  VAL  93          HG22      VAL  93  24.201  -7.188 -11.259
  536   HG23  VAL  93          HG23      VAL  93  24.315  -7.549  -9.538
  537    H    ASP  94           HN       ASP  94  21.028  -5.477  -8.398
  538    HA   ASP  94           HA       ASP  94  20.440  -2.642  -8.648
  539    HB2  ASP  94           HB2      ASP  94  18.524  -4.956  -8.656
  540    HB3  ASP  94           HB1      ASP  94  18.110  -3.290  -8.980
  541    H    ASP  95           HN       ASP  95  19.878  -5.245  -6.249
  542    HA   ASP  95           HA       ASP  95  18.162  -3.758  -4.625
  543    HB2  ASP  95           HB2      ASP  95  18.403  -6.077  -4.173
  544    HB3  ASP  95           HB1      ASP  95  20.125  -5.915  -3.861
  545    H    ARG  96           HN       ARG  96  21.558  -3.372  -5.114
  546    HA   ARG  96           HA       ARG  96  21.898  -1.897  -2.630
  547    HB2  ARG  96           HB2      ARG  96  23.757  -2.352  -4.960
  548    HB3  ARG  96           HB1      ARG  96  24.176  -1.375  -3.563
  549    HG2  ARG  96           HG2      ARG  96  23.468  -4.300  -3.484
  550    HG3  ARG  96           HG1      ARG  96  25.102  -3.643  -3.455
  551    HD2  ARG  96           HD2      ARG  96  24.710  -3.983  -1.219
  552    HD3  ARG  96           HD1      ARG  96  24.225  -2.301  -1.402
  553    HE   ARG  96           HE       ARG  96  21.939  -3.792  -1.800
  554   HH11  ARG  96          HH11      ARG  96  24.279  -3.328   0.771
  555   HH12  ARG  96          HH12      ARG  96  23.138  -3.707   2.031
  556   HH21  ARG  96          HH21      ARG  96  20.450  -4.299  -0.158
  557   HH22  ARG  96          HH22      ARG  96  20.958  -4.233   1.509
  558    H    ARG  97           HN       ARG  97  22.558  -1.003  -6.018
  559    HA   ARG  97           HA       ARG  97  22.465   1.760  -5.573
  560    HB2  ARG  97           HB2      ARG  97  21.911   0.352  -8.173
  561    HB3  ARG  97           HB1      ARG  97  22.655   1.904  -7.918
  562    HG2  ARG  97           HG2      ARG  97  24.689   0.988  -7.270
  563    HG3  ARG  97           HG1      ARG  97  23.967  -0.598  -6.970
  564    HD2  ARG  97           HD2      ARG  97  25.252  -0.577  -9.058
  565    HD3  ARG  97           HD1      ARG  97  23.535  -0.874  -9.346
  566    HE   ARG  97           HE       ARG  97  24.837   1.743  -9.771
  567   HH11  ARG  97          HH11      ARG  97  22.561  -0.739 -10.727
  568   HH12  ARG  97          HH12      ARG  97  21.951   0.156 -12.077
  569   HH21  ARG  97          HH21      ARG  97  24.054   2.918 -11.561
  570   HH22  ARG  97          HH22      ARG  97  22.804   2.236 -12.555
  571    H    GLU  98           HN       GLU  98  20.178  -0.539  -6.898
  572    HA   GLU  98           HA       GLU  98  18.379   1.479  -7.829
  573    HB2  GLU  98           HB2      GLU  98  18.258  -1.521  -7.804
  574    HB3  GLU  98           HB1      GLU  98  17.087  -0.462  -8.619
  575    HG2  GLU  98           HG2      GLU  98  20.024  -0.386  -9.191
  576    HG3  GLU  98           HG1      GLU  98  18.922  -1.482 -10.037
  577    H    LEU  99           HN       LEU  99  18.375  -0.948  -5.215
  578    HA   LEU  99           HA       LEU  99  15.604  -0.658  -4.698
  579    HB2  LEU  99           HB2      LEU  99  16.736  -2.650  -4.036
  580    HB3  LEU  99           HB1      LEU  99  17.862  -1.759  -3.044
  581    HG   LEU  99           HG       LEU  99  15.996  -3.132  -1.927
  582   HD11  LEU  99          HD11      LEU  99  15.850  -1.505  -0.095
  583   HD12  LEU  99          HD12      LEU  99  16.558  -0.281  -1.153
  584   HD13  LEU  99          HD13      LEU  99  17.490  -1.715  -0.711
  585   HD21  LEU  99          HD21      LEU  99  14.118  -2.316  -3.212
  586   HD22  LEU  99          HD22      LEU  99  14.441  -0.664  -2.687
  587   HD23  LEU  99          HD23      LEU  99  13.924  -1.878  -1.515
  588    H    GLN 100           HN       GLN 100  18.487   0.764  -3.095
  589    HA   GLN 100           HA       GLN 100  16.987   2.380  -1.325
  590    HB2  GLN 100           HB2      GLN 100  19.027   3.712  -1.077
  591    HB3  GLN 100           HB1      GLN 100  19.386   1.994  -1.011
  592    HG2  GLN 100           HG2      GLN 100  21.058   2.598  -2.387
  593    HG3  GLN 100           HG1      GLN 100  19.806   2.437  -3.616
  594   HE21  GLN 100          HE21      GLN 100  20.717   3.909  -5.004
  595   HE22  GLN 100          HE22      GLN 100  20.768   5.608  -4.671
  596    H    TYR 101           HN       TYR 101  17.885   2.707  -4.648
  597    HA   TYR 101           HA       TYR 101  17.292   5.433  -5.057
  598    HB2  TYR 101           HB2      TYR 101  18.644   4.127  -6.623
  599    HB3  TYR 101           HB1      TYR 101  17.269   3.084  -6.988
  600    HD1  TYR 101           HD1      TYR 101  18.707   6.449  -7.442
  601    HD2  TYR 101           HD2      TYR 101  15.562   3.792  -8.518
  602    HE1  TYR 101           HE1      TYR 101  18.089   7.939  -9.298
  603    HE2  TYR 101           HE2      TYR 101  14.936   5.277 -10.373
  604    HH   TYR 101           HH       TYR 101  16.915   7.791 -11.468
  605    H    ARG 102           HN       ARG 102  15.279   2.525  -5.225
  606    HA   ARG 102           HA       ARG 102  13.066   4.021  -6.306
  607    HB2  ARG 102           HB2      ARG 102  11.806   1.962  -6.224
  608    HB3  ARG 102           HB1      ARG 102  13.392   1.666  -6.919
  609    HG2  ARG 102           HG2      ARG 102  14.133   0.805  -4.715
  610    HG3  ARG 102           HG1      ARG 102  12.474   0.981  -4.140
  611    HD2  ARG 102           HD2      ARG 102  12.939  -1.310  -4.855
  612    HD3  ARG 102           HD1      ARG 102  11.697  -0.557  -5.855
  613    HE   ARG 102           HE       ARG 102  13.884  -0.075  -7.303
  614   HH11  ARG 102          HH11      ARG 102  12.800  -3.001  -5.727
  615   HH12  ARG 102          HH12      ARG 102  13.533  -4.056  -6.891
  616   HH21  ARG 102          HH21      ARG 102  14.838  -1.446  -8.849
  617   HH22  ARG 102          HH22      ARG 102  14.692  -3.168  -8.681
  618    H    VAL 103           HN       VAL 103  14.223   3.269  -3.140
  619    HA   VAL 103           HA       VAL 103  11.721   3.485  -1.797
  620    HB   VAL 103           HB       VAL 103  14.419   4.084  -0.575
  621   HG11  VAL 103          HG11      VAL 103  13.386   3.211   1.459
  622   HG12  VAL 103          HG12      VAL 103  11.871   2.974   0.582
  623   HG13  VAL 103          HG13      VAL 103  12.496   4.602   0.829
  624   HG21  VAL 103          HG21      VAL 103  13.102   1.405  -0.975
  625   HG22  VAL 103          HG22      VAL 103  14.524   1.708   0.018
  626   HG23  VAL 103          HG23      VAL 103  14.598   1.962  -1.723
  627    H    GLU 104           HN       GLU 104  14.332   5.832  -2.446
  628    HA   GLU 104           HA       GLU 104  13.070   8.029  -1.257
  629    HB2  GLU 104           HB2      GLU 104  14.477   9.336  -3.064
  630    HB3  GLU 104           HB1      GLU 104  15.239   8.556  -1.687
  631    HG2  GLU 104           HG2      GLU 104  15.991   6.775  -2.965
  632    HG3  GLU 104           HG1      GLU 104  14.927   7.166  -4.313
  633    H    VAL 105           HN       VAL 105  12.873   6.927  -4.669
  634    HA   VAL 105           HA       VAL 105  11.105   8.997  -5.414
  635    HB   VAL 105           HB       VAL 105  11.818   8.006  -7.331
  636   HG11  VAL 105          HG11      VAL 105  12.985   6.152  -6.306
  637   HG12  VAL 105          HG12      VAL 105  12.066   5.605  -7.708
  638   HG13  VAL 105          HG13      VAL 105  11.458   5.299  -6.080
  639   HG21  VAL 105          HG21      VAL 105   9.280   6.502  -6.786
  640   HG22  VAL 105          HG22      VAL 105  10.056   6.632  -8.363
  641   HG23  VAL 105          HG23      VAL 105   9.438   8.077  -7.564
  642    H    GLN 106           HN       GLN 106  10.476   5.776  -4.057
  643    HA   GLN 106           HA       GLN 106   7.673   5.938  -4.169
  644    HB2  GLN 106           HB2      GLN 106   9.520   4.420  -2.335
  645    HB3  GLN 106           HB1      GLN 106   7.773   4.287  -2.228
  646    HG2  GLN 106           HG2      GLN 106   9.518   3.538  -4.550
  647    HG3  GLN 106           HG1      GLN 106   8.589   2.460  -3.514
  648   HE21  GLN 106          HE21      GLN 106   8.490   4.669  -6.171
  649   HE22  GLN 106          HE22      GLN 106   6.869   4.330  -6.666
  650    H    ASN 107           HN       ASN 107   9.968   7.079  -1.731
  651    HA   ASN 107           HA       ASN 107   8.274   7.970   0.270
  652    HB2  ASN 107           HB2      ASN 107  10.592   8.188   0.646
  653    HB3  ASN 107           HB1      ASN 107  10.836   9.118  -0.830
  654   HD21  ASN 107          HD21      ASN 107   9.464   9.205   2.389
  655   HD22  ASN 107          HD22      ASN 107   9.532  10.919   2.581
  656    H    ARG 108           HN       ARG 108   9.148   9.587  -2.749
  657    HA   ARG 108           HA       ARG 108   7.514  11.885  -2.244
  658    HB2  ARG 108           HB2      ARG 108   8.942  10.897  -4.714
  659    HB3  ARG 108           HB1      ARG 108   8.076  12.419  -4.631
  660    HG2  ARG 108           HG2      ARG 108   9.584  13.146  -2.818
  661    HG3  ARG 108           HG1      ARG 108  10.473  11.632  -2.989
  662    HD2  ARG 108           HD2      ARG 108  11.020  12.219  -5.302
  663    HD3  ARG 108           HD1      ARG 108  10.130  13.733  -5.130
  664    HE   ARG 108           HE       ARG 108  12.139  13.465  -3.128
  665   HH11  ARG 108          HH11      ARG 108  11.681  14.282  -6.505
  666   HH12  ARG 108          HH12      ARG 108  13.091  15.288  -6.580
  667   HH21  ARG 108          HH21      ARG 108  13.982  14.798  -3.223
  668   HH22  ARG 108          HH22      ARG 108  14.394  15.592  -4.710
  669    H    VAL 109           HN       VAL 109   7.314   9.081  -4.387
  670    HA   VAL 109           HA       VAL 109   4.957   9.773  -5.709
  671    HB   VAL 109           HB       VAL 109   6.043   7.015  -5.172
  672   HG11  VAL 109          HG11      VAL 109   3.679   6.942  -5.804
  673   HG12  VAL 109          HG12      VAL 109   4.706   6.306  -7.090
  674   HG13  VAL 109          HG13      VAL 109   4.028   7.928  -7.224
  675   HG21  VAL 109          HG21      VAL 109   7.646   8.369  -6.338
  676   HG22  VAL 109          HG22      VAL 109   6.408   8.934  -7.466
  677   HG23  VAL 109          HG23      VAL 109   6.919   7.245  -7.489
  678    H    TYR 110           HN       TYR 110   5.389   7.730  -2.824
  679    HA   TYR 110           HA       TYR 110   2.671   7.089  -2.515
  680    HB2  TYR 110           HB2      TYR 110   4.955   7.228  -0.554
  681    HB3  TYR 110           HB1      TYR 110   3.333   6.779  -0.058
  682    HD1  TYR 110           HD1      TYR 110   2.604   5.122  -2.509
  683    HD2  TYR 110           HD2      TYR 110   6.091   5.221  -0.071
  684    HE1  TYR 110           HE1      TYR 110   3.037   2.764  -3.043
  685    HE2  TYR 110           HE2      TYR 110   6.538   2.864  -0.610
  686    HH   TYR 110           HH       TYR 110   5.042   1.222  -3.108
  687    H    LYS 111           HN       LYS 111   4.548   9.889  -1.575
  688    HA   LYS 111           HA       LYS 111   2.593  11.060   0.119
  689    HB2  LYS 111           HB2      LYS 111   5.016  11.676   0.083
  690    HB3  LYS 111           HB1      LYS 111   4.755  12.453  -1.471
  691    HG2  LYS 111           HG2      LYS 111   3.195  14.017  -0.438
  692    HG3  LYS 111           HG1      LYS 111   3.433  13.229   1.122
  693    HD2  LYS 111           HD2      LYS 111   5.745  14.368  -0.417
  694    HD3  LYS 111           HD1      LYS 111   4.749  15.388   0.617
  695    HE2  LYS 111           HE2      LYS 111   6.680  14.672   1.854
  696    HE3  LYS 111           HE1      LYS 111   5.253  13.890   2.520
  697    HZ1  LYS 111           HZ1      LYS 111   5.851  11.856   1.508
  698    HZ2  LYS 111           HZ2      LYS 111   7.249  12.440   2.250
  699    HZ3  LYS 111           HZ3      LYS 111   7.066  12.574   0.573
  700    H    LYS 112           HN       LYS 112   3.287  11.252  -3.324
  701    HA   LYS 112           HA       LYS 112   1.433  13.250  -4.015
  702    HB2  LYS 112           HB2      LYS 112   2.429  10.888  -5.624
  703    HB3  LYS 112           HB1      LYS 112   1.539  12.249  -6.286
  704    HG2  LYS 112           HG2      LYS 112   3.312  13.736  -5.902
  705    HG3  LYS 112           HG1      LYS 112   4.132  12.603  -4.829
  706    HD2  LYS 112           HD2      LYS 112   5.315  12.596  -6.893
  707    HD3  LYS 112           HD1      LYS 112   4.418  11.087  -6.800
  708    HE2  LYS 112           HE2      LYS 112   3.360  13.484  -8.260
  709    HE3  LYS 112           HE1      LYS 112   4.429  12.313  -9.028
  710    HZ1  LYS 112           HZ1      LYS 112   1.769  11.724  -7.843
  711    HZ2  LYS 112           HZ2      LYS 112   2.798  10.580  -8.542
  712    HZ3  LYS 112           HZ3      LYS 112   2.129  11.809  -9.490
  713    H    GLU 113           HN       GLU 113   1.133   9.745  -3.685
  714    HA   GLU 113           HA       GLU 113  -1.463   9.456  -4.676
  715    HB2  GLU 113           HB2      GLU 113  -0.207   7.856  -2.438
  716    HB3  GLU 113           HB1      GLU 113  -1.570   7.363  -3.441
  717    HG2  GLU 113           HG2      GLU 113   0.033   7.597  -5.417
  718    HG3  GLU 113           HG1      GLU 113   1.313   7.650  -4.204
  719    H    ILE 114           HN       ILE 114  -0.332  10.067  -1.373
  720    HA   ILE 114           HA       ILE 114  -2.799  10.009  -0.087
  721    HB   ILE 114           HB       ILE 114  -0.322  11.608   0.553
  722   HG12  ILE 114          HG12      ILE 114  -1.338   8.944   1.549
  723   HG13  ILE 114          HG11      ILE 114  -0.025   9.177   0.402
  724   HG21  ILE 114          HG21      ILE 114  -2.723  11.004   2.274
  725   HG22  ILE 114          HG22      ILE 114  -2.180  12.595   1.730
  726   HG23  ILE 114          HG23      ILE 114  -1.199  11.665   2.868
  727   HD11  ILE 114          HD11      ILE 114   0.770   8.690   2.657
  728   HD12  ILE 114          HD12      ILE 114  -0.020  10.155   3.242
  729   HD13  ILE 114          HD13      ILE 114   1.302  10.268   2.079
  730    H    GLN 115           HN       GLN 115  -1.264  12.628  -1.885
  731    HA   GLN 115           HA       GLN 115  -3.061  14.671  -1.097
  732    HB2  GLN 115           HB2      GLN 115  -1.595  14.463  -3.715
  733    HB3  GLN 115           HB1      GLN 115  -2.208  15.920  -2.952
  734    HG2  GLN 115           HG2      GLN 115  -0.632  15.417  -1.040
  735    HG3  GLN 115           HG1      GLN 115   0.094  14.211  -2.106
  736   HE21  GLN 115          HE21      GLN 115  -0.466  15.825  -4.482
  737   HE22  GLN 115          HE22      GLN 115   0.702  17.094  -4.475
  738    H    ALA 116           HN       ALA 116  -2.942  12.457  -3.825
  739    HA   ALA 116           HA       ALA 116  -5.320  13.248  -5.101
  740    HB1  ALA 116           HB1      ALA 116  -5.215  11.080  -6.214
  741    HB2  ALA 116           HB2      ALA 116  -4.037  10.516  -5.028
  742    HB3  ALA 116           HB3      ALA 116  -3.613  11.816  -6.144
  743    H    LEU 117           HN       LEU 117  -4.644  10.715  -2.749
  744    HA   LEU 117           HA       LEU 117  -7.238   9.698  -2.487
  745    HB2  LEU 117           HB2      LEU 117  -4.995   9.779  -0.459
  746    HB3  LEU 117           HB1      LEU 117  -6.409   8.750  -0.360
  747    HG   LEU 117           HG       LEU 117  -4.305   8.621  -2.521
  748   HD11  LEU 117          HD11      LEU 117  -4.830   6.798  -0.184
  749   HD12  LEU 117          HD12      LEU 117  -3.431   7.850  -0.406
  750   HD13  LEU 117          HD13      LEU 117  -3.693   6.489  -1.496
  751   HD21  LEU 117          HD21      LEU 117  -6.647   6.806  -1.982
  752   HD22  LEU 117          HD22      LEU 117  -5.411   6.582  -3.220
  753   HD23  LEU 117          HD23      LEU 117  -6.515   7.952  -3.315
  754    H    ASP 118           HN       ASP 118  -5.656  12.448  -1.066
  755    HA   ASP 118           HA       ASP 118  -7.390  12.960   1.072
  756    HB2  ASP 118           HB2      ASP 118  -5.282  14.074   0.958
  757    HB3  ASP 118           HB1      ASP 118  -5.674  14.793  -0.600
  758    H    ALA 119           HN       ALA 119  -7.638  13.794  -2.347
  759    HA   ALA 119           HA       ALA 119  -9.921  15.468  -2.097
  760    HB1  ALA 119           HB1      ALA 119 -10.223  15.081  -4.495
  761    HB2  ALA 119           HB2      ALA 119  -9.032  13.782  -4.438
  762    HB3  ALA 119           HB3      ALA 119  -8.539  15.444  -4.117
  763    H    GLU 120           HN       GLU 120  -9.454  12.022  -2.670
  764    HA   GLU 120           HA       GLU 120 -12.164  11.308  -2.770
  765    HB2  GLU 120           HB2      GLU 120  -9.624   9.850  -2.204
  766    HB3  GLU 120           HB1      GLU 120 -11.161   9.057  -1.929
  767    HG2  GLU 120           HG2      GLU 120 -10.366   8.432  -4.058
  768    HG3  GLU 120           HG1      GLU 120 -11.761   9.482  -4.282
  769    H    ILE 121           HN       ILE 121  -9.996  11.941  -0.085
  770    HA   ILE 121           HA       ILE 121 -11.502  10.852   1.988
  771    HB   ILE 121           HB       ILE 121  -9.463  12.961   1.786
  772   HG12  ILE 121          HG12      ILE 121  -8.583  11.778   3.770
  773   HG13  ILE 121          HG11      ILE 121 -10.037  10.780   3.801
  774   HG21  ILE 121          HG21      ILE 121  -9.817  13.860   4.019
  775   HG22  ILE 121          HG22      ILE 121 -11.328  12.957   4.152
  776   HG23  ILE 121          HG23      ILE 121 -11.168  14.240   2.952
  777   HD11  ILE 121          HD11      ILE 121  -9.460   9.784   1.709
  778   HD12  ILE 121          HD12      ILE 121  -8.061   9.690   2.777
  779   HD13  ILE 121          HD13      ILE 121  -8.111  10.896   1.497
  780    H    ARG 122           HN       ARG 122 -11.985  13.786   0.129
  781    HA   ARG 122           HA       ARG 122 -14.019  14.941   1.670
  782    HB2  ARG 122           HB2      ARG 122 -12.973  16.156  -0.147
  783    HB3  ARG 122           HB1      ARG 122 -13.587  15.002  -1.319
  784    HG2  ARG 122           HG2      ARG 122 -15.854  15.712  -0.893
  785    HG3  ARG 122           HG1      ARG 122 -15.302  16.790   0.390
  786    HD2  ARG 122           HD2      ARG 122 -14.482  17.004  -2.502
  787    HD3  ARG 122           HD1      ARG 122 -15.765  17.953  -1.756
  788    HE   ARG 122           HE       ARG 122 -13.847  18.660  -0.169
  789   HH11  ARG 122          HH11      ARG 122 -13.536  18.042  -3.603
  790   HH12  ARG 122          HH12      ARG 122 -12.229  19.163  -3.816
  791   HH21  ARG 122          HH21      ARG 122 -12.137  20.154  -0.457
  792   HH22  ARG 122          HH22      ARG 122 -11.441  20.368  -2.030
  793    H    LYS 123           HN       LYS 123 -14.177  12.465  -0.906
  794    HA   LYS 123           HA       LYS 123 -17.017  12.248  -0.818
  795    HB2  LYS 123           HB2      LYS 123 -16.821  10.431  -2.266
  796    HB3  LYS 123           HB1      LYS 123 -15.383  11.373  -2.620
  797    HG2  LYS 123           HG2      LYS 123 -14.177   9.829  -0.988
  798    HG3  LYS 123           HG1      LYS 123 -15.603   8.826  -1.088
  799    HD2  LYS 123           HD2      LYS 123 -13.442   8.606  -2.682
  800    HD3  LYS 123           HD1      LYS 123 -15.058   8.042  -3.097
  801    HE2  LYS 123           HE2      LYS 123 -15.503  10.234  -4.099
  802    HE3  LYS 123           HE1      LYS 123 -13.824  10.680  -3.798
  803    HZ1  LYS 123           HZ1      LYS 123 -14.045   9.965  -6.050
  804    HZ2  LYS 123           HZ2      LYS 123 -14.799   8.530  -5.588
  805    HZ3  LYS 123           HZ3      LYS 123 -13.171   8.782  -5.216
  806    H    LEU 124           HN       LEU 124 -14.401  10.621   0.885
  807    HA   LEU 124           HA       LEU 124 -15.913   8.735   2.294
  808    HB2  LEU 124           HB2      LEU 124 -13.385  10.195   3.048
  809    HB3  LEU 124           HB1      LEU 124 -14.072   8.906   4.016
  810    HG   LEU 124           HG       LEU 124 -13.092   8.616   1.171
  811   HD11  LEU 124          HD11      LEU 124 -11.255   8.962   2.717
  812   HD12  LEU 124          HD12      LEU 124 -11.302   7.276   2.208
  813   HD13  LEU 124          HD13      LEU 124 -11.903   7.733   3.801
  814   HD21  LEU 124          HD21      LEU 124 -14.919   7.102   1.665
  815   HD22  LEU 124          HD22      LEU 124 -14.115   6.580   3.143
  816   HD23  LEU 124          HD23      LEU 124 -13.397   6.218   1.574
  817    H    GLU 125           HN       GLU 125 -14.919  12.019   3.228
  818    HA   GLU 125           HA       GLU 125 -16.068  12.089   5.745
  819    HB2  GLU 125           HB2      GLU 125 -15.651  14.331   3.776
  820    HB3  GLU 125           HB1      GLU 125 -16.131  14.577   5.450
  821    HG2  GLU 125           HG2      GLU 125 -14.049  13.356   6.122
  822    HG3  GLU 125           HG1      GLU 125 -13.562  13.400   4.433
  823    H    ARG 126           HN       ARG 126 -17.608  12.403   2.642
  824    HA   ARG 126           HA       ARG 126 -20.059  13.505   3.403
  825    HB2  ARG 126           HB2      ARG 126 -19.435  11.421   1.304
  826    HB3  ARG 126           HB1      ARG 126 -21.006  12.187   1.480
  827    HG2  ARG 126           HG2      ARG 126 -20.053  14.346   0.983
  828    HG3  ARG 126           HG1      ARG 126 -18.434  13.646   0.918
  829    HD2  ARG 126           HD2      ARG 126 -19.374  14.003  -1.321
  830    HD3  ARG 126           HD1      ARG 126 -19.063  12.299  -0.997
  831    HE   ARG 126           HE       ARG 126 -21.658  12.569  -0.314
  832   HH11  ARG 126          HH11      ARG 126 -19.881  13.525  -3.178
  833   HH12  ARG 126          HH12      ARG 126 -21.227  13.287  -4.246
  834   HH21  ARG 126          HH21      ARG 126 -23.425  12.250  -1.710
  835   HH22  ARG 126          HH22      ARG 126 -23.244  12.540  -3.412
  836    H    LEU 127           HN       LEU 127 -19.116  10.070   3.204
  837    HA   LEU 127           HA       LEU 127 -21.481   9.048   4.355
  838    HB2  LEU 127           HB2      LEU 127 -18.700   7.944   4.101
  839    HB3  LEU 127           HB1      LEU 127 -19.953   7.055   4.938
  840    HG   LEU 127           HG       LEU 127 -19.702   6.249   2.662
  841   HD11  LEU 127          HD11      LEU 127 -22.274   7.769   3.023
  842   HD12  LEU 127          HD12      LEU 127 -21.915   6.170   3.672
  843   HD13  LEU 127          HD13      LEU 127 -22.013   6.412   1.929
  844   HD21  LEU 127          HD21      LEU 127 -20.218   7.637   0.738
  845   HD22  LEU 127          HD22      LEU 127 -18.857   8.307   1.641
  846   HD23  LEU 127          HD23      LEU 127 -20.457   9.032   1.790
  847    H    LEU 128           HN       LEU 128 -18.293   9.666   5.841
  848    HA   LEU 128           HA       LEU 128 -18.738   9.125   8.448
  849    HB2  LEU 128           HB2      LEU 128 -17.236  11.330   7.090
  850    HB3  LEU 128           HB1      LEU 128 -17.269  11.223   8.837
  851    HG   LEU 128           HG       LEU 128 -16.268   8.992   8.708
  852   HD11  LEU 128          HD11      LEU 128 -15.311   8.146   6.655
  853   HD12  LEU 128          HD12      LEU 128 -16.050   9.475   5.763
  854   HD13  LEU 128          HD13      LEU 128 -17.067   8.267   6.549
  855   HD21  LEU 128          HD21      LEU 128 -14.834  10.920   8.995
  856   HD22  LEU 128          HD22      LEU 128 -14.754  11.140   7.247
  857   HD23  LEU 128          HD23      LEU 128 -14.027   9.715   7.992
  858    H    GLU 129           HN       GLU 129 -19.242  12.397   7.104
  859    HA   GLU 129           HA       GLU 129 -20.441  13.437   9.407
  860    HB2  GLU 129           HB2      GLU 129 -20.658  14.308   6.531
  861    HB3  GLU 129           HB1      GLU 129 -21.305  15.236   7.879
  862    HG2  GLU 129           HG2      GLU 129 -18.992  15.274   8.834
  863    HG3  GLU 129           HG1      GLU 129 -18.430  14.568   7.320
  864    H    SER 130           HN       SER 130 -21.918  11.794   6.648
  865    HA   SER 130           HA       SER 130 -24.578  12.440   7.274
  866    HB2  SER 130           HB2      SER 130 -23.374  10.173   5.690
  867    HB3  SER 130           HB1      SER 130 -25.081  10.558   5.740
  868    HG   SER 130           HG       SER 130 -22.974  11.967   4.563
  869    H    GLY 131           HN       GLY 131 -22.378  10.178   8.662
  870    HA2  GLY 131           HA2      GLY 131 -23.008   9.384  10.883
  871    HA3  GLY 131           HA1      GLY 131 -24.618   9.096  10.246
  872    H    LEU 132           HN       LEU 132 -23.187   8.067   7.731
  873    HA   LEU 132           HA       LEU 132 -23.396   5.333   8.341
  874    HB2  LEU 132           HB2      LEU 132 -23.682   6.437   6.090
  875    HB3  LEU 132           HB1      LEU 132 -21.940   6.589   6.010
  876    HG   LEU 132           HG       LEU 132 -22.966   4.677   4.711
  877   HD11  LEU 132          HD11      LEU 132 -21.197   3.099   5.317
  878   HD12  LEU 132          HD12      LEU 132 -20.892   4.025   6.789
  879   HD13  LEU 132          HD13      LEU 132 -20.599   4.756   5.213
  880   HD21  LEU 132          HD21      LEU 132 -23.288   3.484   7.460
  881   HD22  LEU 132          HD22      LEU 132 -23.562   2.666   5.922
  882   HD23  LEU 132          HD23      LEU 132 -24.605   4.002   6.408
  883    H    THR 133           HN       THR 133 -20.556   7.348   7.632
  884    HA   THR 133           HA       THR 133 -18.376   7.214   8.231
  885    HB   THR 133           HB       THR 133 -19.254   5.368  10.456
  886    HG1  THR 133           HG1      THR 133 -20.511   7.129  10.778
  887   HG21  THR 133          HG21      THR 133 -17.344   6.346  11.645
  888   HG22  THR 133          HG22      THR 133 -16.962   7.327  10.232
  889   HG23  THR 133          HG23      THR 133 -16.829   5.572  10.147
  Start of MODEL   11
    1    H1   MET   1           HT1      MET   1  28.537  -5.366   9.216
    2    H2   MET   1           HT2      MET   1  27.641  -4.014   8.744
    3    H3   MET   1           HT3      MET   1  28.153  -4.171  10.345
    4    HA   MET   1           HA       MET   1  30.434  -3.966   9.704
    5    HB2  MET   1           HB2      MET   1  29.297  -3.702   6.916
    6    HB3  MET   1           HB1      MET   1  30.959  -3.318   7.342
    7    HG2  MET   1           HG2      MET   1  29.622  -6.005   7.491
    8    HG3  MET   1           HG1      MET   1  30.882  -5.500   6.368
    9    HE1  MET   1           HE1      MET   1  32.255  -7.701   7.010
   10    HE2  MET   1           HE2      MET   1  31.006  -8.169   8.166
   11    HE3  MET   1           HE3      MET   1  32.698  -8.126   8.664
   12    H    ASP   2           HN       ASP   2  29.595  -2.325  11.183
   13    HA   ASP   2           HA       ASP   2  28.438   0.074  10.054
   14    HB2  ASP   2           HB2      ASP   2  29.241  -0.567  12.901
   15    HB3  ASP   2           HB1      ASP   2  28.349   0.862  12.394
   16    H    SER   3           HN       SER   3  31.562  -1.081  10.659
   17    HA   SER   3           HA       SER   3  32.862   1.369  11.265
   18    HB2  SER   3           HB2      SER   3  33.981  -1.124   9.960
   19    HB3  SER   3           HB1      SER   3  34.927   0.176  10.685
   20    HG   SER   3           HG       SER   3  33.112  -0.654  12.459
   21    H    ALA   4           HN       ALA   4  31.932  -0.228   8.299
   22    HA   ALA   4           HA       ALA   4  33.324   1.722   6.658
   23    HB1  ALA   4           HB1      ALA   4  32.459   0.429   4.766
   24    HB2  ALA   4           HB2      ALA   4  31.531  -0.577   5.877
   25    HB3  ALA   4           HB3      ALA   4  33.295  -0.602   5.926
   26    H    ILE   5           HN       ILE   5  29.963   0.588   7.027
   27    HA   ILE   5           HA       ILE   5  28.943   2.936   5.706
   28    HB   ILE   5           HB       ILE   5  27.421   0.776   7.174
   29   HG12  ILE   5          HG12      ILE   5  28.076   1.001   4.226
   30   HG13  ILE   5          HG11      ILE   5  28.860  -0.103   5.347
   31   HG21  ILE   5          HG21      ILE   5  25.525   1.516   5.821
   32   HG22  ILE   5          HG22      ILE   5  26.530   2.766   5.088
   33   HG23  ILE   5          HG23      ILE   5  26.151   2.838   6.808
   34   HD11  ILE   5          HD11      ILE   5  26.763  -1.254   5.713
   35   HD12  ILE   5          HD12      ILE   5  27.164  -1.213   3.996
   36   HD13  ILE   5          HD13      ILE   5  25.937  -0.123   4.641
   37    H    SER   6           HN       SER   6  28.976   4.800   6.775
   38    HA   SER   6           HA       SER   6  28.815   4.854   9.675
   39    HB2  SER   6           HB2      SER   6  30.489   6.243   8.506
   40    HB3  SER   6           HB1      SER   6  29.202   7.076   7.642
   41    HG   SER   6           HG       SER   6  29.827   7.170  10.403
   42    H    LYS   7           HN       LYS   7  27.387   6.845  10.519
   43    HA   LYS   7           HA       LYS   7  24.694   6.286   9.902
   44    HB2  LYS   7           HB2      LYS   7  26.027   8.517  11.406
   45    HB3  LYS   7           HB1      LYS   7  24.298   8.542  11.101
   46    HG2  LYS   7           HG2      LYS   7  24.395   6.132  12.128
   47    HG3  LYS   7           HG1      LYS   7  25.889   6.735  12.843
   48    HD2  LYS   7           HD2      LYS   7  23.167   8.010  13.094
   49    HD3  LYS   7           HD1      LYS   7  23.982   7.069  14.340
   50    HE2  LYS   7           HE2      LYS   7  25.689   8.711  14.574
   51    HE3  LYS   7           HE1      LYS   7  25.139   9.574  13.140
   52    HZ1  LYS   7           HZ1      LYS   7  23.576   9.275  15.647
   53    HZ2  LYS   7           HZ2      LYS   7  23.114  10.158  14.281
   54    HZ3  LYS   7           HZ3      LYS   7  24.444  10.656  15.200
   55    H    GLU   8           HN       GLU   8  27.024   8.175   8.325
   56    HA   GLU   8           HA       GLU   8  25.546  10.079   6.995
   57    HB2  GLU   8           HB2      GLU   8  27.988   9.868   6.960
   58    HB3  GLU   8           HB1      GLU   8  27.851   8.368   6.051
   59    HG2  GLU   8           HG2      GLU   8  28.438  10.144   4.590
   60    HG3  GLU   8           HG1      GLU   8  26.802   9.606   4.229
   61    H    ASP   9           HN       ASP   9  26.431   6.829   5.833
   62    HA   ASP   9           HA       ASP   9  24.490   6.941   3.725
   63    HB2  ASP   9           HB2      ASP   9  26.597   5.740   3.405
   64    HB3  ASP   9           HB1      ASP   9  26.182   4.642   4.715
   65    H    GLU  10           HN       GLU  10  24.773   5.259   6.815
   66    HA   GLU  10           HA       GLU  10  22.627   3.500   6.433
   67    HB2  GLU  10           HB2      GLU  10  24.288   3.107   8.165
   68    HB3  GLU  10           HB1      GLU  10  23.798   4.573   9.004
   69    HG2  GLU  10           HG2      GLU  10  21.578   3.599   9.363
   70    HG3  GLU  10           HG1      GLU  10  22.118   2.114   8.584
   71    H    GLU  11           HN       GLU  11  22.674   6.389   8.526
   72    HA   GLU  11           HA       GLU  11  19.986   6.382   9.112
   73    HB2  GLU  11           HB2      GLU  11  21.922   8.679   8.958
   74    HB3  GLU  11           HB1      GLU  11  20.297   8.822   9.608
   75    HG2  GLU  11           HG2      GLU  11  22.354   6.902  10.666
   76    HG3  GLU  11           HG1      GLU  11  22.101   8.522  11.302
   77    H    ARG  12           HN       ARG  12  21.618   7.674   6.250
   78    HA   ARG  12           HA       ARG  12  19.374   9.198   5.376
   79    HB2  ARG  12           HB2      ARG  12  21.771   8.139   3.901
   80    HB3  ARG  12           HB1      ARG  12  20.501   9.048   3.097
   81    HG2  ARG  12           HG2      ARG  12  22.377   9.992   5.245
   82    HG3  ARG  12           HG1      ARG  12  22.238  10.571   3.587
   83    HD2  ARG  12           HD2      ARG  12  21.122  12.226   4.716
   84    HD3  ARG  12           HD1      ARG  12  19.789  11.144   4.318
   85    HE   ARG  12           HE       ARG  12  21.091  10.812   6.911
   86   HH11  ARG  12          HH11      ARG  12  18.313  11.933   5.089
   87   HH12  ARG  12          HH12      ARG  12  17.300  12.071   6.489
   88   HH21  ARG  12          HH21      ARG  12  19.756  11.004   8.748
   89   HH22  ARG  12          HH22      ARG  12  18.121  11.549   8.565
   90    H    TYR  13           HN       TYR  13  20.426   5.874   4.756
   91    HA   TYR  13           HA       TYR  13  18.252   5.354   2.955
   92    HB2  TYR  13           HB2      TYR  13  20.145   3.986   2.620
   93    HB3  TYR  13           HB1      TYR  13  20.288   3.615   4.334
   94    HD1  TYR  13           HD1      TYR  13  19.816   1.434   4.845
   95    HD2  TYR  13           HD2      TYR  13  17.609   3.316   1.736
   96    HE1  TYR  13           HE1      TYR  13  18.502  -0.623   4.544
   97    HE2  TYR  13           HE2      TYR  13  16.276   1.272   1.422
   98    HH   TYR  13           HH       TYR  13  16.535  -1.175   1.866
   99    H    GLN  14           HN       GLN  14  18.962   4.608   6.328
  100    HA   GLN  14           HA       GLN  14  16.750   3.071   6.986
  101    HB2  GLN  14           HB2      GLN  14  18.287   5.079   8.630
  102    HB3  GLN  14           HB1      GLN  14  17.093   3.983   9.307
  103    HG2  GLN  14           HG2      GLN  14  19.475   3.032   7.759
  104    HG3  GLN  14           HG1      GLN  14  19.502   3.297   9.498
  105   HE21  GLN  14          HE21      GLN  14  18.373   1.926  10.840
  106   HE22  GLN  14          HE22      GLN  14  17.743   0.406  10.304
  107    H    LYS  15           HN       LYS  15  17.102   6.583   7.428
  108    HA   LYS  15           HA       LYS  15  14.489   7.014   8.257
  109    HB2  LYS  15           HB2      LYS  15  16.448   8.877   6.937
  110    HB3  LYS  15           HB1      LYS  15  14.886   9.403   7.554
  111    HG2  LYS  15           HG2      LYS  15  17.029   8.076   9.196
  112    HG3  LYS  15           HG1      LYS  15  16.723   9.813   9.132
  113    HD2  LYS  15           HD2      LYS  15  14.652   9.606  10.196
  114    HD3  LYS  15           HD1      LYS  15  14.546   7.881   9.861
  115    HE2  LYS  15           HE2      LYS  15  16.404   7.479  11.395
  116    HE3  LYS  15           HE1      LYS  15  16.476   9.204  11.754
  117    HZ1  LYS  15           HZ1      LYS  15  14.190   9.052  12.593
  118    HZ2  LYS  15           HZ2      LYS  15  15.245   8.049  13.455
  119    HZ3  LYS  15           HZ3      LYS  15  14.196   7.385  12.310
  120    H    LEU  16           HN       LEU  16  15.778   6.584   5.060
  121    HA   LEU  16           HA       LEU  16  13.573   7.659   3.631
  122    HB2  LEU  16           HB2      LEU  16  15.893   7.155   2.718
  123    HB3  LEU  16           HB1      LEU  16  15.407   5.469   2.666
  124    HG   LEU  16           HG       LEU  16  13.716   5.926   1.014
  125   HD11  LEU  16          HD11      LEU  16  14.407   8.818   1.507
  126   HD12  LEU  16          HD12      LEU  16  12.844   8.027   1.751
  127   HD13  LEU  16          HD13      LEU  16  13.483   8.256   0.118
  128   HD21  LEU  16          HD21      LEU  16  16.004   5.639   0.231
  129   HD22  LEU  16          HD22      LEU  16  16.268   7.377   0.348
  130   HD23  LEU  16          HD23      LEU  16  15.100   6.739  -0.811
  131    H    VAL  17           HN       VAL  17  14.468   4.335   4.562
  132    HA   VAL  17           HA       VAL  17  12.105   3.129   3.579
  133    HB   VAL  17           HB       VAL  17  12.739   1.169   4.610
  134   HG11  VAL  17          HG11      VAL  17  14.543   1.923   3.198
  135   HG12  VAL  17          HG12      VAL  17  15.172   1.005   4.568
  136   HG13  VAL  17          HG13      VAL  17  15.276   2.767   4.563
  137   HG21  VAL  17          HG21      VAL  17  14.069   2.729   6.824
  138   HG22  VAL  17          HG22      VAL  17  13.990   0.970   6.704
  139   HG23  VAL  17          HG23      VAL  17  12.510   1.908   6.923
  140    H    THR  18           HN       THR  18  12.934   4.760   6.536
  141    HA   THR  18           HA       THR  18  10.719   4.132   8.084
  142    HB   THR  18           HB       THR  18  12.628   6.438   7.942
  143    HG1  THR  18           HG1      THR  18  13.285   4.417   8.879
  144   HG21  THR  18          HG21      THR  18  10.253   6.180   9.751
  145   HG22  THR  18          HG22      THR  18  10.646   7.491   8.634
  146   HG23  THR  18          HG23      THR  18  11.630   7.236  10.075
  147    H    GLU  19           HN       GLU  19  11.324   6.972   6.010
  148    HA   GLU  19           HA       GLU  19   8.818   8.137   6.094
  149    HB2  GLU  19           HB2      GLU  19  10.738   7.971   3.744
  150    HB3  GLU  19           HB1      GLU  19   9.370   9.079   3.854
  151    HG2  GLU  19           HG2      GLU  19  10.394  10.039   5.908
  152    HG3  GLU  19           HG1      GLU  19  11.803   9.010   5.628
  153    H    ASN  20           HN       ASN  20  10.045   5.609   4.022
  154    HA   ASN  20           HA       ASN  20   7.889   5.348   2.268
  155    HB2  ASN  20           HB2      ASN  20  10.281   4.464   2.111
  156    HB3  ASN  20           HB1      ASN  20   9.740   3.128   3.115
  157   HD21  ASN  20          HD21      ASN  20  10.387   1.802   1.374
  158   HD22  ASN  20          HD22      ASN  20   9.371   1.594  -0.005
  159    H    GLU  21           HN       GLU  21   8.629   3.539   5.270
  160    HA   GLU  21           HA       GLU  21   6.388   1.845   5.150
  161    HB2  GLU  21           HB2      GLU  21   7.987   2.794   7.521
  162    HB3  GLU  21           HB1      GLU  21   6.880   1.423   7.521
  163    HG2  GLU  21           HG2      GLU  21   9.139   1.584   5.588
  164    HG3  GLU  21           HG1      GLU  21   9.388   0.992   7.221
  165    H    GLN  22           HN       GLN  22   6.876   4.968   6.754
  166    HA   GLN  22           HA       GLN  22   4.577   4.942   8.353
  167    HB2  GLN  22           HB2      GLN  22   5.784   7.423   7.129
  168    HB3  GLN  22           HB1      GLN  22   4.840   7.314   8.605
  169    HG2  GLN  22           HG2      GLN  22   6.617   6.114   9.715
  170    HG3  GLN  22           HG1      GLN  22   7.553   6.072   8.222
  171   HE21  GLN  22          HE21      GLN  22   6.511   8.004  10.895
  172   HE22  GLN  22          HE22      GLN  22   7.532   9.359  10.574
  173    H    LEU  23           HN       LEU  23   5.037   6.409   5.131
  174    HA   LEU  23           HA       LEU  23   2.417   7.552   5.328
  175    HB2  LEU  23           HB2      LEU  23   2.964   8.928   3.597
  176    HB3  LEU  23           HB1      LEU  23   4.523   8.607   4.307
  177    HG   LEU  23           HG       LEU  23   3.439   7.386   1.786
  178   HD11  LEU  23          HD11      LEU  23   4.068   9.721   1.587
  179   HD12  LEU  23          HD12      LEU  23   5.189   8.680   0.711
  180   HD13  LEU  23          HD13      LEU  23   5.651   9.358   2.270
  181   HD21  LEU  23          HD21      LEU  23   4.858   5.776   2.909
  182   HD22  LEU  23          HD22      LEU  23   6.105   7.003   3.128
  183   HD23  LEU  23          HD23      LEU  23   5.690   6.447   1.508
  184    H    GLN  24           HN       GLN  24   3.705   4.696   3.844
  185    HA   GLN  24           HA       GLN  24   1.555   4.366   1.998
  186    HB2  GLN  24           HB2      GLN  24   2.291   2.058   1.774
  187    HB3  GLN  24           HB1      GLN  24   3.669   3.148   1.719
  188    HG2  GLN  24           HG2      GLN  24   4.186   2.616   4.039
  189    HG3  GLN  24           HG1      GLN  24   2.799   1.530   4.098
  190   HE21  GLN  24          HE21      GLN  24   5.984   2.046   2.825
  191   HE22  GLN  24          HE22      GLN  24   6.267   0.410   2.331
  192    H    ARG  25           HN       ARG  25   2.033   3.701   5.360
  193    HA   ARG  25           HA       ARG  25  -0.278   2.115   5.794
  194    HB2  ARG  25           HB2      ARG  25   1.088   1.939   7.611
  195    HB3  ARG  25           HB1      ARG  25   1.755   3.551   7.388
  196    HG2  ARG  25           HG2      ARG  25  -0.538   4.357   8.213
  197    HG3  ARG  25           HG1      ARG  25  -0.713   2.717   8.843
  198    HD2  ARG  25           HD2      ARG  25   1.469   4.704   9.491
  199    HD3  ARG  25           HD1      ARG  25   0.185   4.150  10.569
  200    HE   ARG  25           HE       ARG  25   1.483   1.862   9.841
  201   HH11  ARG  25          HH11      ARG  25   2.453   4.881  11.328
  202   HH12  ARG  25          HH12      ARG  25   3.755   4.166  12.223
  203   HH21  ARG  25          HH21      ARG  25   3.210   0.916  11.002
  204   HH22  ARG  25          HH22      ARG  25   4.188   1.909  12.035
  205    H    LEU  26           HN       LEU  26   0.490   5.541   5.954
  206    HA   LEU  26           HA       LEU  26  -1.996   6.474   6.868
  207    HB2  LEU  26           HB2      LEU  26   0.117   7.840   5.192
  208    HB3  LEU  26           HB1      LEU  26  -1.202   8.669   6.011
  209    HG   LEU  26           HG       LEU  26   0.904   7.027   7.431
  210   HD11  LEU  26          HD11      LEU  26   0.715  10.024   7.219
  211   HD12  LEU  26          HD12      LEU  26   1.889   9.015   6.375
  212   HD13  LEU  26          HD13      LEU  26   1.905   9.096   8.135
  213   HD21  LEU  26          HD21      LEU  26   0.035   8.118   9.439
  214   HD22  LEU  26          HD22      LEU  26  -1.209   7.169   8.625
  215   HD23  LEU  26          HD23      LEU  26  -1.195   8.925   8.467
  216    H    ILE  27           HN       ILE  27  -0.716   5.865   3.653
  217    HA   ILE  27           HA       ILE  27  -2.900   6.734   2.134
  218    HB   ILE  27           HB       ILE  27  -1.007   4.432   1.650
  219   HG12  ILE  27          HG12      ILE  27  -1.043   7.229   0.513
  220   HG13  ILE  27          HG11      ILE  27   0.015   6.682   1.822
  221   HG21  ILE  27          HG21      ILE  27  -3.084   4.161   0.361
  222   HG22  ILE  27          HG22      ILE  27  -1.693   4.484  -0.672
  223   HG23  ILE  27          HG23      ILE  27  -2.849   5.767  -0.328
  224   HD11  ILE  27          HD11      ILE  27   1.170   6.706  -0.309
  225   HD12  ILE  27          HD12      ILE  27  -0.029   5.605  -0.987
  226   HD13  ILE  27          HD13      ILE  27   1.030   5.064   0.314
  227    H    THR  28           HN       THR  28  -2.120   3.483   3.317
  228    HA   THR  28           HA       THR  28  -4.341   2.153   2.367
  229    HB   THR  28           HB       THR  28  -2.116   1.410   3.737
  230    HG1  THR  28           HG1      THR  28  -2.752  -0.413   2.913
  231   HG21  THR  28          HG21      THR  28  -2.899   0.151   5.742
  232   HG22  THR  28          HG22      THR  28  -4.438   1.010   5.625
  233   HG23  THR  28          HG23      THR  28  -2.947   1.904   5.938
  234    H    GLN  29           HN       GLN  29  -4.014   3.987   5.364
  235    HA   GLN  29           HA       GLN  29  -6.470   3.229   6.549
  236    HB2  GLN  29           HB2      GLN  29  -4.809   5.734   6.831
  237    HB3  GLN  29           HB1      GLN  29  -6.204   5.366   7.834
  238    HG2  GLN  29           HG2      GLN  29  -3.738   3.664   7.632
  239    HG3  GLN  29           HG1      GLN  29  -4.057   4.854   8.890
  240   HE21  GLN  29          HE21      GLN  29  -4.903   1.748   7.606
  241   HE22  GLN  29          HE22      GLN  29  -5.843   1.216   8.953
  242    H    LYS  30           HN       LYS  30  -5.567   6.218   4.917
  243    HA   LYS  30           HA       LYS  30  -8.083   7.371   4.770
  244    HB2  LYS  30           HB2      LYS  30  -5.802   7.649   2.804
  245    HB3  LYS  30           HB1      LYS  30  -7.151   8.767   2.975
  246    HG2  LYS  30           HG2      LYS  30  -6.453   9.360   5.194
  247    HG3  LYS  30           HG1      LYS  30  -5.195   8.126   5.171
  248    HD2  LYS  30           HD2      LYS  30  -4.081   9.318   3.331
  249    HD3  LYS  30           HD1      LYS  30  -5.330  10.563   3.400
  250    HE2  LYS  30           HE2      LYS  30  -3.458   9.827   5.648
  251    HE3  LYS  30           HE1      LYS  30  -3.291  11.232   4.598
  252    HZ1  LYS  30           HZ1      LYS  30  -5.620  10.721   6.372
  253    HZ2  LYS  30           HZ2      LYS  30  -5.341  12.110   5.442
  254    HZ3  LYS  30           HZ3      LYS  30  -4.331  11.749   6.745
  255    H    GLU  31           HN       GLU  31  -6.443   5.376   2.320
  256    HA   GLU  31           HA       GLU  31  -8.340   5.352   0.336
  257    HB2  GLU  31           HB2      GLU  31  -6.419   3.238   1.269
  258    HB3  GLU  31           HB1      GLU  31  -7.464   2.982  -0.123
  259    HG2  GLU  31           HG2      GLU  31  -5.667   5.370   0.082
  260    HG3  GLU  31           HG1      GLU  31  -5.096   3.823  -0.542
  261    H    GLU  32           HN       GLU  32  -8.155   2.979   3.026
  262    HA   GLU  32           HA       GLU  32 -10.415   1.533   2.153
  263    HB2  GLU  32           HB2      GLU  32 -10.419   0.512   4.409
  264    HB3  GLU  32           HB1      GLU  32  -8.845   0.469   3.635
  265    HG2  GLU  32           HG2      GLU  32  -7.992   2.153   5.039
  266    HG3  GLU  32           HG1      GLU  32  -9.602   2.592   5.616
  267    H    LYS  33           HN       LYS  33 -10.072   4.309   4.251
  268    HA   LYS  33           HA       LYS  33 -12.733   4.170   5.293
  269    HB2  LYS  33           HB2      LYS  33 -10.664   5.296   6.328
  270    HB3  LYS  33           HB1      LYS  33 -11.009   6.636   5.243
  271    HG2  LYS  33           HG2      LYS  33 -13.223   6.880   6.249
  272    HG3  LYS  33           HG1      LYS  33 -12.870   5.541   7.342
  273    HD2  LYS  33           HD2      LYS  33 -11.386   8.165   7.201
  274    HD3  LYS  33           HD1      LYS  33 -12.530   7.684   8.454
  275    HE2  LYS  33           HE2      LYS  33  -9.906   6.324   7.839
  276    HE3  LYS  33           HE1      LYS  33 -10.209   7.413   9.190
  277    HZ1  LYS  33           HZ1      LYS  33 -11.584   4.815   8.755
  278    HZ2  LYS  33           HZ2      LYS  33 -11.797   5.849  10.078
  279    HZ3  LYS  33           HZ3      LYS  33 -10.314   5.078   9.838
  280    H    ILE  34           HN       ILE  34 -11.148   5.869   2.643
  281    HA   ILE  34           HA       ILE  34 -13.326   7.527   1.926
  282    HB   ILE  34           HB       ILE  34 -11.008   6.497   0.277
  283   HG12  ILE  34          HG12      ILE  34 -11.492   9.313   1.189
  284   HG13  ILE  34          HG11      ILE  34 -10.754   8.137   2.276
  285   HG21  ILE  34          HG21      ILE  34 -11.593   8.266  -1.344
  286   HG22  ILE  34          HG22      ILE  34 -13.093   8.545  -0.457
  287   HG23  ILE  34          HG23      ILE  34 -12.811   6.992  -1.245
  288   HD11  ILE  34          HD11      ILE  34  -9.686   8.931  -0.425
  289   HD12  ILE  34          HD12      ILE  34  -8.943   7.782   0.688
  290   HD13  ILE  34          HD13      ILE  34  -9.074   9.484   1.133
  291    H    ARG  35           HN       ARG  35 -12.517   4.193   1.200
  292    HA   ARG  35           HA       ARG  35 -14.261   3.701  -0.928
  293    HB2  ARG  35           HB2      ARG  35 -13.546   1.829   1.329
  294    HB3  ARG  35           HB1      ARG  35 -14.248   1.352  -0.208
  295    HG2  ARG  35           HG2      ARG  35 -12.215   2.247  -1.335
  296    HG3  ARG  35           HG1      ARG  35 -11.515   2.516   0.263
  297    HD2  ARG  35           HD2      ARG  35 -12.345  -0.114  -0.950
  298    HD3  ARG  35           HD1      ARG  35 -10.707   0.423  -0.586
  299    HE   ARG  35           HE       ARG  35 -12.410   0.352   1.727
  300   HH11  ARG  35          HH11      ARG  35 -10.359  -1.575  -0.355
  301   HH12  ARG  35          HH12      ARG  35 -10.024  -2.765   0.862
  302   HH21  ARG  35          HH21      ARG  35 -11.977  -1.218   3.329
  303   HH22  ARG  35          HH22      ARG  35 -10.936  -2.559   2.960
  304    H    VAL  36           HN       VAL  36 -14.790   3.620   2.549
  305    HA   VAL  36           HA       VAL  36 -17.479   2.750   2.453
  306    HB   VAL  36           HB       VAL  36 -16.253   4.447   4.620
  307   HG11  VAL  36          HG11      VAL  36 -18.637   4.150   4.826
  308   HG12  VAL  36          HG12      VAL  36 -17.822   3.180   6.053
  309   HG13  VAL  36          HG13      VAL  36 -18.473   2.408   4.606
  310   HG21  VAL  36          HG21      VAL  36 -16.105   1.449   4.322
  311   HG22  VAL  36          HG22      VAL  36 -15.468   2.405   5.660
  312   HG23  VAL  36          HG23      VAL  36 -14.767   2.567   4.048
  313    H    LEU  37           HN       LEU  37 -15.960   5.937   2.563
  314    HA   LEU  37           HA       LEU  37 -18.254   7.518   2.703
  315    HB2  LEU  37           HB2      LEU  37 -15.476   7.898   1.854
  316    HB3  LEU  37           HB1      LEU  37 -16.613   8.952   1.028
  317    HG   LEU  37           HG       LEU  37 -15.527   9.854   3.152
  318   HD11  LEU  37          HD11      LEU  37 -17.463  10.887   2.092
  319   HD12  LEU  37          HD12      LEU  37 -17.577  10.970   3.850
  320   HD13  LEU  37          HD13      LEU  37 -18.533   9.783   2.962
  321   HD21  LEU  37          HD21      LEU  37 -17.537   8.012   4.426
  322   HD22  LEU  37          HD22      LEU  37 -16.497   9.170   5.253
  323   HD23  LEU  37          HD23      LEU  37 -15.793   7.769   4.443
  324    H    ARG  38           HN       ARG  38 -16.646   6.059  -0.048
  325    HA   ARG  38           HA       ARG  38 -18.175   7.206  -2.086
  326    HB2  ARG  38           HB2      ARG  38 -16.885   4.477  -1.969
  327    HB3  ARG  38           HB1      ARG  38 -17.537   5.206  -3.431
  328    HG2  ARG  38           HG2      ARG  38 -15.938   7.013  -3.284
  329    HG3  ARG  38           HG1      ARG  38 -15.321   6.374  -1.760
  330    HD2  ARG  38           HD2      ARG  38 -13.839   5.764  -3.566
  331    HD3  ARG  38           HD1      ARG  38 -14.626   4.324  -2.927
  332    HE   ARG  38           HE       ARG  38 -16.233   4.890  -4.958
  333   HH11  ARG  38          HH11      ARG  38 -12.732   4.928  -4.823
  334   HH12  ARG  38          HH12      ARG  38 -12.538   4.448  -6.477
  335   HH21  ARG  38          HH21      ARG  38 -15.982   4.291  -7.138
  336   HH22  ARG  38          HH22      ARG  38 -14.391   4.096  -7.801
  337    H    GLN  39           HN       GLN  39 -18.742   4.193  -0.283
  338    HA   GLN  39           HA       GLN  39 -21.149   3.453  -1.528
  339    HB2  GLN  39           HB2      GLN  39 -20.406   3.016   1.372
  340    HB3  GLN  39           HB1      GLN  39 -21.541   2.069   0.426
  341    HG2  GLN  39           HG2      GLN  39 -18.626   2.279  -0.244
  342    HG3  GLN  39           HG1      GLN  39 -19.282   1.043   0.824
  343   HE21  GLN  39          HE21      GLN  39 -21.757   0.788  -0.709
  344   HE22  GLN  39          HE22      GLN  39 -21.341  -0.073  -2.146
  345    H    ARG  40           HN       ARG  40 -20.490   5.517   1.237
  346    HA   ARG  40           HA       ARG  40 -23.155   6.082   1.929
  347    HB2  ARG  40           HB2      ARG  40 -20.531   7.485   2.369
  348    HB3  ARG  40           HB1      ARG  40 -22.041   8.150   2.962
  349    HG2  ARG  40           HG2      ARG  40 -22.401   6.292   4.397
  350    HG3  ARG  40           HG1      ARG  40 -21.111   5.371   3.626
  351    HD2  ARG  40           HD2      ARG  40 -19.451   6.900   4.509
  352    HD3  ARG  40           HD1      ARG  40 -20.714   7.913   5.203
  353    HE   ARG  40           HE       ARG  40 -21.222   5.575   6.383
  354   HH11  ARG  40          HH11      ARG  40 -18.185   7.272   5.945
  355   HH12  ARG  40          HH12      ARG  40 -17.470   6.628   7.389
  356   HH21  ARG  40          HH21      ARG  40 -20.284   4.753   8.296
  357   HH22  ARG  40          HH22      ARG  40 -18.668   5.217   8.731
  358    H    LEU  41           HN       LEU  41 -20.854   7.675  -0.216
  359    HA   LEU  41           HA       LEU  41 -22.524   9.798  -1.021
  360    HB2  LEU  41           HB2      LEU  41 -20.438   8.486  -2.750
  361    HB3  LEU  41           HB1      LEU  41 -21.056  10.120  -2.875
  362    HG   LEU  41           HG       LEU  41 -19.333   9.060  -0.636
  363   HD11  LEU  41          HD11      LEU  41 -18.127   9.261  -2.727
  364   HD12  LEU  41          HD12      LEU  41 -17.627  10.519  -1.600
  365   HD13  LEU  41          HD13      LEU  41 -18.717  10.909  -2.927
  366   HD21  LEU  41          HD21      LEU  41 -20.337  11.853  -1.181
  367   HD22  LEU  41          HD22      LEU  41 -19.169  11.396   0.062
  368   HD23  LEU  41          HD23      LEU  41 -20.831  10.809   0.154
  369    H    VAL  42           HN       VAL  42 -22.349   6.435  -2.013
  370    HA   VAL  42           HA       VAL  42 -23.694   6.582  -4.459
  371    HB   VAL  42           HB       VAL  42 -23.793   4.426  -2.337
  372   HG11  VAL  42          HG11      VAL  42 -24.624   2.931  -4.092
  373   HG12  VAL  42          HG12      VAL  42 -24.743   4.302  -5.197
  374   HG13  VAL  42          HG13      VAL  42 -25.754   4.242  -3.752
  375   HG21  VAL  42          HG21      VAL  42 -21.574   4.764  -3.219
  376   HG22  VAL  42          HG22      VAL  42 -22.185   4.687  -4.874
  377   HG23  VAL  42          HG23      VAL  42 -22.232   3.252  -3.848
  378    H    GLU  43           HN       GLU  43 -24.986   6.375  -1.181
  379    HA   GLU  43           HA       GLU  43 -27.717   6.348  -1.946
  380    HB2  GLU  43           HB2      GLU  43 -26.473   7.178   0.682
  381    HB3  GLU  43           HB1      GLU  43 -28.167   6.779   0.424
  382    HG2  GLU  43           HG2      GLU  43 -27.600   4.501  -0.096
  383    HG3  GLU  43           HG1      GLU  43 -25.880   4.871   0.001
  384    H    ARG  44           HN       ARG  44 -25.383   8.861  -1.524
  385    HA   ARG  44           HA       ARG  44 -27.385  10.962  -1.373
  386    HB2  ARG  44           HB2      ARG  44 -24.375  11.179  -1.592
  387    HB3  ARG  44           HB1      ARG  44 -25.489  12.478  -1.179
  388    HG2  ARG  44           HG2      ARG  44 -26.111  11.287   0.866
  389    HG3  ARG  44           HG1      ARG  44 -24.979  10.000   0.453
  390    HD2  ARG  44           HD2      ARG  44 -23.142  11.650   0.503
  391    HD3  ARG  44           HD1      ARG  44 -24.297  12.883   1.010
  392    HE   ARG  44           HE       ARG  44 -24.234  10.535   2.688
  393   HH11  ARG  44          HH11      ARG  44 -22.976  13.753   2.144
  394   HH12  ARG  44          HH12      ARG  44 -22.399  13.941   3.769
  395   HH21  ARG  44          HH21      ARG  44 -23.476  10.779   4.835
  396   HH22  ARG  44          HH22      ARG  44 -22.682  12.252   5.297
  397    H    GLY  45           HN       GLY  45 -25.292   9.457  -3.665
  398    HA2  GLY  45           HA2      GLY  45 -25.609   9.545  -6.007
  399    HA3  GLY  45           HA1      GLY  45 -26.365  11.128  -5.821
  400    H    ASP  46           HN       ASP  46 -23.320   9.380  -5.791
  401    HA   ASP  46           HA       ASP  46 -21.636  11.582  -5.311
  402    HB2  ASP  46           HB2      ASP  46 -19.894  10.100  -5.639
  403    HB3  ASP  46           HB1      ASP  46 -21.192   9.004  -5.217
  404    H    ALA  47           HN       ALA  47 -23.360  10.559  -8.073
  405    HA   ALA  47           HA       ALA  47 -21.750  11.596 -10.134
  406    HB1  ALA  47           HB1      ALA  47 -23.752  11.485 -11.508
  407    HB2  ALA  47           HB2      ALA  47 -24.747  11.291 -10.065
  408    HB3  ALA  47           HB3      ALA  47 -23.595  10.035 -10.517
  409    H    LYS  48           HN       LYS  48 -23.603  13.170  -7.741
  410    HA   LYS  48           HA       LYS  48 -24.200  15.568  -9.167
  411    HB2  LYS  48           HB2      LYS  48 -23.934  15.091  -6.194
  412    HB3  LYS  48           HB1      LYS  48 -24.624  16.526  -6.932
  413    HG2  LYS  48           HG2      LYS  48 -25.757  13.776  -7.359
  414    HG3  LYS  48           HG1      LYS  48 -26.253  14.823  -6.031
  415    HD2  LYS  48           HD2      LYS  48 -27.839  15.409  -7.548
  416    HD3  LYS  48           HD1      LYS  48 -26.582  16.543  -8.031
  417    HE2  LYS  48           HE2      LYS  48 -25.864  14.991  -9.774
  418    HE3  LYS  48           HE1      LYS  48 -27.119  13.859  -9.286
  419    HZ1  LYS  48           HZ1      LYS  48 -28.783  15.501  -9.874
  420    HZ2  LYS  48           HZ2      LYS  48 -27.792  15.166 -11.202
  421    HZ3  LYS  48           HZ3      LYS  48 -27.579  16.599 -10.330
  422    H    GLY  49           HN       GLY  49 -21.357  14.278  -7.791
  423    HA2  GLY  49           HA2      GLY  49 -19.211  15.209  -8.155
  424    HA3  GLY  49           HA1      GLY  49 -19.952  16.797  -8.311
  425    H    THR  50           HN       THR  50 -17.706  15.863  -6.610
  426    HA   THR  50           HA       THR  50 -18.687  17.082  -4.157
  427    HB   THR  50           HB       THR  50 -17.087  14.528  -4.025
  428    HG1  THR  50           HG1      THR  50 -19.833  14.950  -4.262
  429   HG21  THR  50          HG21      THR  50 -18.635  16.078  -1.943
  430   HG22  THR  50          HG22      THR  50 -16.880  16.010  -2.094
  431   HG23  THR  50          HG23      THR  50 -17.784  14.557  -1.670
  432    H    GLU  51           HN       GLU  51 -17.405  18.857  -4.796
  433    HA   GLU  51           HA       GLU  51 -14.518  18.410  -4.395
  434    HB2  GLU  51           HB2      GLU  51 -15.224  19.397  -6.634
  435    HB3  GLU  51           HB1      GLU  51 -15.751  20.808  -5.729
  436    HG2  GLU  51           HG2      GLU  51 -13.461  21.060  -4.862
  437    HG3  GLU  51           HG1      GLU  51 -12.962  19.729  -5.902
  438    H    LEU  52           HN       LEU  52 -14.079  18.850  -2.365
  439    HA   LEU  52           HA       LEU  52 -15.518  21.054  -1.049
  440    HB2  LEU  52           HB2      LEU  52 -14.336  18.597   0.239
  441    HB3  LEU  52           HB1      LEU  52 -15.257  19.851   1.047
  442    HG   LEU  52           HG       LEU  52 -16.328  17.944  -1.038
  443   HD11  LEU  52          HD11      LEU  52 -15.867  16.857   1.092
  444   HD12  LEU  52          HD12      LEU  52 -17.602  16.992   0.809
  445   HD13  LEU  52          HD13      LEU  52 -16.804  18.091   1.933
  446   HD21  LEU  52          HD21      LEU  52 -18.512  18.885  -0.494
  447   HD22  LEU  52          HD22      LEU  52 -17.431  20.123  -1.132
  448   HD23  LEU  52          HD23      LEU  52 -17.749  20.040   0.599
  449    H    ASN  53           HN       ASN  53 -13.407  21.837  -2.437
  450    HA   ASN  53           HA       ASN  53 -11.497  23.052  -2.317
  451    HB2  ASN  53           HB2      ASN  53 -11.932  22.878   0.672
  452    HB3  ASN  53           HB1      ASN  53 -10.800  23.960  -0.129
  453   HD21  ASN  53          HD21      ASN  53 -11.598  25.712  -1.311
  454   HD22  ASN  53          HD22      ASN  53 -13.211  26.291  -1.095
  455    H    GLY  84           HN       GLY  84  33.752  -4.358   2.754
  456    HA2  GLY  84           HA2      GLY  84  31.321  -4.529   4.284
  457    HA3  GLY  84           HA1      GLY  84  31.459  -4.123   2.580
  458    HA   PRO  85           HA       PRO  85  29.710  -8.359   2.772
  459    HB2  PRO  85           HB2      PRO  85  27.473  -7.958   1.413
  460    HB3  PRO  85           HB1      PRO  85  27.624  -7.357   3.069
  461    HG2  PRO  85           HG2      PRO  85  27.902  -5.880   0.485
  462    HG3  PRO  85           HG1      PRO  85  27.056  -5.387   1.965
  463    HD2  PRO  85           HD2      PRO  85  29.618  -4.584   1.278
  464    HD3  PRO  85           HD1      PRO  85  28.972  -4.589   2.930
  465    H    LEU  86           HN       LEU  86  28.609  -9.540   0.732
  466    HA   LEU  86           HA       LEU  86  30.610 -10.030  -1.112
  467    HB2  LEU  86           HB2      LEU  86  28.521 -10.934  -2.507
  468    HB3  LEU  86           HB1      LEU  86  29.225 -11.797  -1.165
  469    HG   LEU  86           HG       LEU  86  26.684 -11.689  -1.314
  470   HD11  LEU  86          HD11      LEU  86  27.756 -12.521   0.645
  471   HD12  LEU  86          HD12      LEU  86  26.420 -11.479   1.129
  472   HD13  LEU  86          HD13      LEU  86  28.077 -10.893   1.230
  473   HD21  LEU  86          HD21      LEU  86  26.364  -9.355  -1.814
  474   HD22  LEU  86          HD22      LEU  86  27.167  -8.880  -0.317
  475   HD23  LEU  86          HD23      LEU  86  25.619  -9.727  -0.261
  476    H    GLY  87           HN       GLY  87  31.441  -8.394  -2.271
  477    HA2  GLY  87           HA2      GLY  87  29.820  -6.393  -3.527
  478    HA3  GLY  87           HA1      GLY  87  31.550  -6.621  -3.744
  479    H    SER  88           HN       SER  88  30.881  -9.531  -4.404
  480    HA   SER  88           HA       SER  88  30.880  -9.108  -7.234
  481    HB2  SER  88           HB2      SER  88  30.852 -11.676  -5.636
  482    HB3  SER  88           HB1      SER  88  31.163 -11.549  -7.368
  483    HG   SER  88           HG       SER  88  32.732 -10.582  -5.221
  484    H    ARG  89           HN       ARG  89  28.352  -9.369  -5.033
  485    HA   ARG  89           HA       ARG  89  26.573 -10.815  -6.784
  486    HB2  ARG  89           HB2      ARG  89  26.203  -9.394  -4.174
  487    HB3  ARG  89           HB1      ARG  89  24.805  -9.846  -5.138
  488    HG2  ARG  89           HG2      ARG  89  25.736 -12.202  -5.127
  489    HG3  ARG  89           HG1      ARG  89  26.854 -11.639  -3.881
  490    HD2  ARG  89           HD2      ARG  89  24.864 -12.690  -2.908
  491    HD3  ARG  89           HD1      ARG  89  24.987 -10.986  -2.470
  492    HE   ARG  89           HE       ARG  89  23.369 -11.450  -4.798
  493   HH11  ARG  89          HH11      ARG  89  23.362 -11.411  -1.296
  494   HH12  ARG  89          HH12      ARG  89  21.670 -11.053  -1.177
  495   HH21  ARG  89          HH21      ARG  89  21.136 -10.967  -4.643
  496   HH22  ARG  89          HH22      ARG  89  20.404 -10.800  -3.078
  497    H    ARG  90           HN       ARG  90  26.259  -7.531  -5.443
  498    HA   ARG  90           HA       ARG  90  25.436  -6.615  -8.116
  499    HB2  ARG  90           HB2      ARG  90  24.019  -5.963  -5.523
  500    HB3  ARG  90           HB1      ARG  90  23.622  -5.301  -7.102
  501    HG2  ARG  90           HG2      ARG  90  22.922  -7.450  -7.893
  502    HG3  ARG  90           HG1      ARG  90  23.486  -8.225  -6.411
  503    HD2  ARG  90           HD2      ARG  90  21.302  -6.155  -6.569
  504    HD3  ARG  90           HD1      ARG  90  21.043  -7.895  -6.442
  505    HE   ARG  90           HE       ARG  90  22.544  -7.463  -4.295
  506   HH11  ARG  90          HH11      ARG  90  19.837  -5.635  -5.526
  507   HH12  ARG  90          HH12      ARG  90  19.297  -5.124  -3.962
  508   HH21  ARG  90          HH21      ARG  90  21.849  -6.788  -2.224
  509   HH22  ARG  90          HH22      ARG  90  20.440  -5.785  -2.078
  510    H    PHE  91           HN       PHE  91  27.715  -6.353  -5.969
  511    HA   PHE  91           HA       PHE  91  29.157  -4.801  -5.175
  512    HB2  PHE  91           HB2      PHE  91  27.859  -3.004  -7.240
  513    HB3  PHE  91           HB1      PHE  91  29.345  -2.636  -6.371
  514    HD1  PHE  91           HD1      PHE  91  31.389  -3.930  -6.814
  515    HD2  PHE  91           HD2      PHE  91  27.838  -4.512  -9.083
  516    HE1  PHE  91           HE1      PHE  91  32.689  -5.096  -8.548
  517    HE2  PHE  91           HE2      PHE  91  29.130  -5.677 -10.819
  518    HZ   PHE  91           HZ       PHE  91  31.560  -5.972 -10.551
  519    H    VAL  92           HN       VAL  92  29.295  -3.032  -3.713
  520    HA   VAL  92           HA       VAL  92  27.040  -2.817  -2.022
  521    HB   VAL  92           HB       VAL  92  29.488  -1.036  -2.021
  522   HG11  VAL  92          HG11      VAL  92  27.678  -0.210  -0.614
  523   HG12  VAL  92          HG12      VAL  92  29.018  -0.793   0.373
  524   HG13  VAL  92          HG13      VAL  92  27.568  -1.778   0.187
  525   HG21  VAL  92          HG21      VAL  92  30.170  -3.369  -1.991
  526   HG22  VAL  92          HG22      VAL  92  29.058  -3.697  -0.663
  527   HG23  VAL  92          HG23      VAL  92  30.442  -2.633  -0.412
  528    H    VAL  93           HN       VAL  93  28.010  -1.129  -4.799
  529    HA   VAL  93           HA       VAL  93  26.801   1.375  -4.366
  530    HB   VAL  93           HB       VAL  93  27.225  -0.059  -6.980
  531   HG11  VAL  93          HG11      VAL  93  25.679   1.807  -7.192
  532   HG12  VAL  93          HG12      VAL  93  27.217   2.186  -7.967
  533   HG13  VAL  93          HG13      VAL  93  26.834   2.870  -6.389
  534   HG21  VAL  93          HG21      VAL  93  29.319   1.201  -7.118
  535   HG22  VAL  93          HG22      VAL  93  29.300   0.131  -5.716
  536   HG23  VAL  93          HG23      VAL  93  29.025   1.862  -5.510
  537    H    ASP  94           HN       ASP  94  25.548  -1.668  -5.754
  538    HA   ASP  94           HA       ASP  94  23.118  -0.426  -6.604
  539    HB2  ASP  94           HB2      ASP  94  23.961  -2.324  -7.805
  540    HB3  ASP  94           HB1      ASP  94  23.844  -3.344  -6.379
  541    H    ASP  95           HN       ASP  95  23.921  -2.603  -3.875
  542    HA   ASP  95           HA       ASP  95  21.244  -2.667  -2.963
  543    HB2  ASP  95           HB2      ASP  95  22.071  -3.569  -0.869
  544    HB3  ASP  95           HB1      ASP  95  22.884  -4.346  -2.220
  545    H    ARG  96           HN       ARG  96  23.742  -0.312  -2.677
  546    HA   ARG  96           HA       ARG  96  22.438   0.984  -0.411
  547    HB2  ARG  96           HB2      ARG  96  24.809   0.998  -0.243
  548    HB3  ARG  96           HB1      ARG  96  24.995   1.549  -1.901
  549    HG2  ARG  96           HG2      ARG  96  23.865   3.687  -1.202
  550    HG3  ARG  96           HG1      ARG  96  24.011   3.123   0.463
  551    HD2  ARG  96           HD2      ARG  96  26.353   3.354  -1.409
  552    HD3  ARG  96           HD1      ARG  96  25.837   4.664  -0.350
  553    HE   ARG  96           HE       ARG  96  26.131   2.829   1.468
  554   HH11  ARG  96          HH11      ARG  96  28.146   3.354  -1.353
  555   HH12  ARG  96          HH12      ARG  96  29.581   2.736  -0.603
  556   HH21  ARG  96          HH21      ARG  96  28.029   2.046   2.464
  557   HH22  ARG  96          HH22      ARG  96  29.522   2.009   1.576
  558    H    ARG  97           HN       ARG  97  23.734   2.220  -3.480
  559    HA   ARG  97           HA       ARG  97  22.136   4.569  -3.324
  560    HB2  ARG  97           HB2      ARG  97  24.413   4.359  -4.401
  561    HB3  ARG  97           HB1      ARG  97  23.642   3.493  -5.719
  562    HG2  ARG  97           HG2      ARG  97  22.783   6.259  -4.945
  563    HG3  ARG  97           HG1      ARG  97  24.142   5.978  -6.027
  564    HD2  ARG  97           HD2      ARG  97  22.633   4.688  -7.514
  565    HD3  ARG  97           HD1      ARG  97  21.288   5.102  -6.449
  566    HE   ARG  97           HE       ARG  97  22.442   7.502  -7.112
  567   HH11  ARG  97          HH11      ARG  97  21.003   4.843  -8.908
  568   HH12  ARG  97          HH12      ARG  97  20.461   5.871 -10.203
  569   HH21  ARG  97          HH21      ARG  97  21.703   8.832  -8.809
  570   HH22  ARG  97          HH22      ARG  97  20.846   8.126 -10.144
  571    H    GLU  98           HN       GLU  98  21.962   1.550  -5.096
  572    HA   GLU  98           HA       GLU  98  19.833   2.487  -6.768
  573    HB2  GLU  98           HB2      GLU  98  21.270  -0.130  -6.488
  574    HB3  GLU  98           HB1      GLU  98  19.832   0.055  -7.507
  575    HG2  GLU  98           HG2      GLU  98  22.289   1.757  -7.760
  576    HG3  GLU  98           HG1      GLU  98  22.008   0.291  -8.702
  577    H    LEU  99           HN       LEU  99  20.045   0.383  -3.874
  578    HA   LEU  99           HA       LEU  99  17.312  -0.416  -4.135
  579    HB2  LEU  99           HB2      LEU  99  18.933  -1.746  -2.868
  580    HB3  LEU  99           HB1      LEU  99  19.109  -0.446  -1.712
  581    HG   LEU  99           HG       LEU  99  17.658  -2.466  -1.070
  582   HD11  LEU  99          HD11      LEU  99  16.060  -1.024   0.141
  583   HD12  LEU  99          HD12      LEU  99  16.631   0.350  -0.809
  584   HD13  LEU  99          HD13      LEU  99  17.735  -0.491   0.282
  585   HD21  LEU  99          HD21      LEU  99  15.341  -2.387  -1.743
  586   HD22  LEU  99          HD22      LEU  99  16.370  -2.551  -3.168
  587   HD23  LEU  99          HD23      LEU  99  15.658  -0.987  -2.766
  588    H    GLN 100           HN       GLN 100  18.985   2.080  -2.205
  589    HA   GLN 100           HA       GLN 100  16.645   3.073  -0.978
  590    HB2  GLN 100           HB2      GLN 100  17.922   4.992  -0.367
  591    HB3  GLN 100           HB1      GLN 100  19.023   3.625  -0.321
  592    HG2  GLN 100           HG2      GLN 100  19.994   4.254  -2.414
  593    HG3  GLN 100           HG1      GLN 100  18.804   5.534  -2.627
  594   HE21  GLN 100          HE21      GLN 100  18.992   7.419  -1.425
  595   HE22  GLN 100          HE22      GLN 100  20.442   7.836  -0.583
  596    H    TYR 101           HN       TYR 101  18.087   3.484  -4.082
  597    HA   TYR 101           HA       TYR 101  16.925   5.794  -5.038
  598    HB2  TYR 101           HB2      TYR 101  18.645   4.502  -6.234
  599    HB3  TYR 101           HB1      TYR 101  17.473   3.232  -6.575
  600    HD1  TYR 101           HD1      TYR 101  15.700   3.611  -8.240
  601    HD2  TYR 101           HD2      TYR 101  18.651   6.571  -7.444
  602    HE1  TYR 101           HE1      TYR 101  15.102   4.761 -10.327
  603    HE2  TYR 101           HE2      TYR 101  18.057   7.733  -9.527
  604    HH   TYR 101           HH       TYR 101  15.249   7.059 -11.267
  605    H    ARG 102           HN       ARG 102  15.537   2.530  -4.890
  606    HA   ARG 102           HA       ARG 102  13.113   3.418  -6.198
  607    HB2  ARG 102           HB2      ARG 102  12.315   1.157  -5.953
  608    HB3  ARG 102           HB1      ARG 102  13.971   1.122  -6.535
  609    HG2  ARG 102           HG2      ARG 102  14.749   0.607  -4.271
  610    HG3  ARG 102           HG1      ARG 102  13.078   0.619  -3.704
  611    HD2  ARG 102           HD2      ARG 102  13.824  -1.660  -4.101
  612    HD3  ARG 102           HD1      ARG 102  12.554  -1.220  -5.240
  613    HE   ARG 102           HE       ARG 102  15.063  -0.691  -6.398
  614   HH11  ARG 102          HH11      ARG 102  13.077  -3.411  -5.438
  615   HH12  ARG 102          HH12      ARG 102  13.714  -4.463  -6.665
  616   HH21  ARG 102          HH21      ARG 102  15.915  -2.079  -7.987
  617   HH22  ARG 102          HH22      ARG 102  15.324  -3.708  -8.108
  618    H    VAL 103           HN       VAL 103  14.287   3.188  -2.972
  619    HA   VAL 103           HA       VAL 103  11.737   3.041  -1.672
  620    HB   VAL 103           HB       VAL 103  14.302   4.095  -0.485
  621   HG11  VAL 103          HG11      VAL 103  13.403   3.184   1.609
  622   HG12  VAL 103          HG12      VAL 103  11.906   2.782   0.759
  623   HG13  VAL 103          HG13      VAL 103  12.395   4.468   0.928
  624   HG21  VAL 103          HG21      VAL 103  14.799   1.830   0.243
  625   HG22  VAL 103          HG22      VAL 103  14.764   1.942  -1.516
  626   HG23  VAL 103          HG23      VAL 103  13.402   1.232  -0.650
  627    H    GLU 104           HN       GLU 104  14.005   5.695  -2.416
  628    HA   GLU 104           HA       GLU 104  12.428   7.736  -1.315
  629    HB2  GLU 104           HB2      GLU 104  13.700   9.203  -3.056
  630    HB3  GLU 104           HB1      GLU 104  14.558   8.480  -1.704
  631    HG2  GLU 104           HG2      GLU 104  15.434   6.772  -3.069
  632    HG3  GLU 104           HG1      GLU 104  14.407   7.229  -4.421
  633    H    VAL 105           HN       VAL 105  12.412   6.422  -4.649
  634    HA   VAL 105           HA       VAL 105  10.482   8.259  -5.572
  635    HB   VAL 105           HB       VAL 105  11.198   7.196  -7.428
  636   HG11  VAL 105          HG11      VAL 105  11.338   4.607  -5.909
  637   HG12  VAL 105          HG12      VAL 105  12.692   5.674  -6.284
  638   HG13  VAL 105          HG13      VAL 105  11.839   4.841  -7.582
  639   HG21  VAL 105          HG21      VAL 105   8.813   6.845  -7.515
  640   HG22  VAL 105          HG22      VAL 105   8.986   5.319  -6.648
  641   HG23  VAL 105          HG23      VAL 105   9.655   5.491  -8.269
  642    H    GLN 106           HN       GLN 106  10.142   5.096  -4.007
  643    HA   GLN 106           HA       GLN 106   7.341   5.014  -4.003
  644    HB2  GLN 106           HB2      GLN 106   9.387   3.882  -2.090
  645    HB3  GLN 106           HB1      GLN 106   7.673   3.544  -1.949
  646    HG2  GLN 106           HG2      GLN 106   9.373   2.917  -4.343
  647    HG3  GLN 106           HG1      GLN 106   8.897   1.765  -3.098
  648   HE21  GLN 106          HE21      GLN 106   7.800   3.703  -5.782
  649   HE22  GLN 106          HE22      GLN 106   6.292   2.889  -6.006
  650    H    ASN 107           HN       ASN 107   9.623   6.350  -1.649
  651    HA   ASN 107           HA       ASN 107   7.918   7.416   0.250
  652    HB2  ASN 107           HB2      ASN 107  10.344   7.409   0.474
  653    HB3  ASN 107           HB1      ASN 107  10.496   8.556  -0.854
  654   HD21  ASN 107          HD21      ASN 107  11.591  10.019   0.444
  655   HD22  ASN 107          HD22      ASN 107  10.796  10.940   1.671
  656    H    ARG 108           HN       ARG 108   8.964   8.876  -2.821
  657    HA   ARG 108           HA       ARG 108   7.536  11.315  -2.423
  658    HB2  ARG 108           HB2      ARG 108   8.760  10.065  -4.883
  659    HB3  ARG 108           HB1      ARG 108   8.071  11.677  -4.842
  660    HG2  ARG 108           HG2      ARG 108   9.723  12.413  -3.268
  661    HG3  ARG 108           HG1      ARG 108  10.342  10.769  -3.092
  662    HD2  ARG 108           HD2      ARG 108  10.870  10.831  -5.554
  663    HD3  ARG 108           HD1      ARG 108  10.496  12.553  -5.512
  664    HE   ARG 108           HE       ARG 108  12.321  12.749  -3.839
  665   HH11  ARG 108          HH11      ARG 108  12.274  10.055  -6.085
  666   HH12  ARG 108          HH12      ARG 108  13.978   9.759  -5.958
  667   HH21  ARG 108          HH21      ARG 108  14.574  12.348  -3.681
  668   HH22  ARG 108          HH22      ARG 108  15.279  11.049  -4.597
  669    H    VAL 109           HN       VAL 109   6.984   8.469  -4.462
  670    HA   VAL 109           HA       VAL 109   4.623   9.290  -5.686
  671    HB   VAL 109           HB       VAL 109   5.489   6.487  -4.972
  672   HG11  VAL 109          HG11      VAL 109   3.366   7.394  -6.919
  673   HG12  VAL 109          HG12      VAL 109   3.076   6.577  -5.380
  674   HG13  VAL 109          HG13      VAL 109   3.915   5.734  -6.685
  675   HG21  VAL 109          HG21      VAL 109   6.180   6.399  -7.342
  676   HG22  VAL 109          HG22      VAL 109   7.076   7.597  -6.408
  677   HG23  VAL 109          HG23      VAL 109   5.779   8.111  -7.496
  678    H    TYR 110           HN       TYR 110   5.065   7.402  -2.705
  679    HA   TYR 110           HA       TYR 110   2.320   7.064  -2.207
  680    HB2  TYR 110           HB2      TYR 110   4.692   7.008  -0.352
  681    HB3  TYR 110           HB1      TYR 110   3.057   6.634   0.169
  682    HD1  TYR 110           HD1      TYR 110   5.439   4.803   0.372
  683    HD2  TYR 110           HD2      TYR 110   2.470   5.222  -2.647
  684    HE1  TYR 110           HE1      TYR 110   5.768   2.457  -0.269
  685    HE2  TYR 110           HE2      TYR 110   2.792   2.876  -3.291
  686    HH   TYR 110           HH       TYR 110   4.727   1.167  -3.113
  687    H    LYS 111           HN       LYS 111   4.473   9.735  -1.564
  688    HA   LYS 111           HA       LYS 111   2.791  11.157   0.211
  689    HB2  LYS 111           HB2      LYS 111   5.034  11.925  -1.614
  690    HB3  LYS 111           HB1      LYS 111   4.047  13.187  -0.887
  691    HG2  LYS 111           HG2      LYS 111   4.647  12.487   1.312
  692    HG3  LYS 111           HG1      LYS 111   5.454  11.047   0.688
  693    HD2  LYS 111           HD2      LYS 111   7.177  12.340  -0.307
  694    HD3  LYS 111           HD1      LYS 111   6.300  13.845  -0.025
  695    HE2  LYS 111           HE2      LYS 111   8.154  13.507   1.563
  696    HE3  LYS 111           HE1      LYS 111   6.585  13.616   2.355
  697    HZ1  LYS 111           HZ1      LYS 111   7.991  11.836   3.249
  698    HZ2  LYS 111           HZ2      LYS 111   7.986  11.067   1.743
  699    HZ3  LYS 111           HZ3      LYS 111   6.546  11.243   2.610
  700    H    LYS 112           HN       LYS 112   3.069  11.106  -3.306
  701    HA   LYS 112           HA       LYS 112   1.208  13.164  -3.814
  702    HB2  LYS 112           HB2      LYS 112   1.728  12.795  -5.972
  703    HB3  LYS 112           HB1      LYS 112   3.006  11.810  -5.281
  704    HG2  LYS 112           HG2      LYS 112   1.288   9.917  -5.381
  705    HG3  LYS 112           HG1      LYS 112   0.453  10.969  -6.511
  706    HD2  LYS 112           HD2      LYS 112   3.335  10.170  -6.816
  707    HD3  LYS 112           HD1      LYS 112   2.012   9.266  -7.541
  708    HE2  LYS 112           HE2      LYS 112   2.884  10.685  -9.219
  709    HE3  LYS 112           HE1      LYS 112   1.346  11.381  -8.716
  710    HZ1  LYS 112           HZ1      LYS 112   3.141  13.025  -9.012
  711    HZ2  LYS 112           HZ2      LYS 112   3.995  12.305  -7.744
  712    HZ3  LYS 112           HZ3      LYS 112   2.497  13.033  -7.450
  713    H    GLU 113           HN       GLU 113   0.954   9.717  -3.363
  714    HA   GLU 113           HA       GLU 113  -1.744   9.325  -3.995
  715    HB2  GLU 113           HB2      GLU 113  -0.221   8.011  -1.734
  716    HB3  GLU 113           HB1      GLU 113  -1.654   7.384  -2.534
  717    HG2  GLU 113           HG2      GLU 113   0.866   7.910  -4.034
  718    HG3  GLU 113           HG1      GLU 113   0.624   6.405  -3.159
  719    H    ILE 114           HN       ILE 114  -0.240  10.108  -0.869
  720    HA   ILE 114           HA       ILE 114  -2.587  10.390   0.598
  721    HB   ILE 114           HB       ILE 114   0.108  11.670   1.000
  722   HG12  ILE 114          HG12      ILE 114  -1.176   9.211   2.193
  723   HG13  ILE 114          HG11      ILE 114   0.058   9.210   0.941
  724   HG21  ILE 114          HG21      ILE 114  -0.617  11.885   3.379
  725   HG22  ILE 114          HG22      ILE 114  -2.254  11.472   2.865
  726   HG23  ILE 114          HG23      ILE 114  -1.482  12.942   2.260
  727   HD11  ILE 114          HD11      ILE 114   0.950   8.708   3.151
  728   HD12  ILE 114          HD12      ILE 114   0.420  10.294   3.714
  729   HD13  ILE 114          HD13      ILE 114   1.649  10.169   2.455
  730    H    GLN 115           HN       GLN 115  -0.834  12.772  -1.359
  731    HA   GLN 115           HA       GLN 115  -2.327  15.024  -0.562
  732    HB2  GLN 115           HB2      GLN 115  -1.109  14.548  -3.274
  733    HB3  GLN 115           HB1      GLN 115  -1.506  16.097  -2.546
  734    HG2  GLN 115           HG2      GLN 115   0.130  15.481  -0.710
  735    HG3  GLN 115           HG1      GLN 115   0.649  14.181  -1.786
  736   HE21  GLN 115          HE21      GLN 115   0.114  15.805  -4.168
  737   HE22  GLN 115          HE22      GLN 115   1.419  16.926  -4.266
  738    H    ALA 116           HN       ALA 116  -2.757  12.747  -3.236
  739    HA   ALA 116           HA       ALA 116  -5.169  13.827  -4.230
  740    HB1  ALA 116           HB1      ALA 116  -4.267  10.945  -4.256
  741    HB2  ALA 116           HB2      ALA 116  -3.833  12.165  -5.453
  742    HB3  ALA 116           HB3      ALA 116  -5.511  11.655  -5.284
  743    H    LEU 117           HN       LEU 117  -4.520  11.310  -1.844
  744    HA   LEU 117           HA       LEU 117  -7.129  10.675  -1.082
  745    HB2  LEU 117           HB2      LEU 117  -4.454  10.575   0.222
  746    HB3  LEU 117           HB1      LEU 117  -5.860  10.341   1.232
  747    HG   LEU 117           HG       LEU 117  -6.263   8.251   0.422
  748   HD11  LEU 117          HD11      LEU 117  -5.715   7.476  -1.844
  749   HD12  LEU 117          HD12      LEU 117  -5.061   9.073  -2.215
  750   HD13  LEU 117          HD13      LEU 117  -6.776   8.882  -1.849
  751   HD21  LEU 117          HD21      LEU 117  -4.227   7.046   0.084
  752   HD22  LEU 117          HD22      LEU 117  -3.914   8.343   1.237
  753   HD23  LEU 117          HD23      LEU 117  -3.386   8.503  -0.442
  754    H    ASP 118           HN       ASP 118  -5.139  13.420  -0.305
  755    HA   ASP 118           HA       ASP 118  -6.439  14.247   2.052
  756    HB2  ASP 118           HB2      ASP 118  -4.178  14.972   1.345
  757    HB3  ASP 118           HB1      ASP 118  -4.910  15.942   0.073
  758    H    ALA 119           HN       ALA 119  -7.129  14.832  -1.343
  759    HA   ALA 119           HA       ALA 119  -9.122  16.822  -0.936
  760    HB1  ALA 119           HB1      ALA 119  -9.915  16.202  -3.186
  761    HB2  ALA 119           HB2      ALA 119  -8.823  14.817  -3.172
  762    HB3  ALA 119           HB3      ALA 119  -8.171  16.454  -3.138
  763    H    GLU 120           HN       GLU 120  -9.166  13.304  -1.109
  764    HA   GLU 120           HA       GLU 120 -11.950  13.045  -0.668
  765    HB2  GLU 120           HB2      GLU 120  -9.595  11.214  -0.591
  766    HB3  GLU 120           HB1      GLU 120 -11.118  10.683   0.091
  767    HG2  GLU 120           HG2      GLU 120 -10.796   9.932  -2.210
  768    HG3  GLU 120           HG1      GLU 120 -12.230  10.935  -2.014
  769    H    ILE 121           HN       ILE 121  -9.167  13.381   1.450
  770    HA   ILE 121           HA       ILE 121 -10.317  12.729   3.879
  771    HB   ILE 121           HB       ILE 121  -8.106  14.443   3.050
  772   HG12  ILE 121          HG12      ILE 121  -7.076  13.427   5.076
  773   HG13  ILE 121          HG11      ILE 121  -8.630  12.683   5.450
  774   HG21  ILE 121          HG21      ILE 121  -9.295  16.183   4.219
  775   HG22  ILE 121          HG22      ILE 121  -7.907  15.667   5.176
  776   HG23  ILE 121          HG23      ILE 121  -9.531  15.132   5.617
  777   HD11  ILE 121          HD11      ILE 121  -8.521  11.458   3.325
  778   HD12  ILE 121          HD12      ILE 121  -7.169  11.090   4.395
  779   HD13  ILE 121          HD13      ILE 121  -6.935  12.168   3.019
  780    H    ARG 122           HN       ARG 122 -10.834  15.576   1.891
  781    HA   ARG 122           HA       ARG 122 -12.226  17.120   3.754
  782    HB2  ARG 122           HB2      ARG 122 -12.485  17.022   0.747
  783    HB3  ARG 122           HB1      ARG 122 -13.020  18.320   1.787
  784    HG2  ARG 122           HG2      ARG 122 -10.172  17.433   1.526
  785    HG3  ARG 122           HG1      ARG 122 -10.881  18.793   0.654
  786    HD2  ARG 122           HD2      ARG 122 -10.858  18.575   3.660
  787    HD3  ARG 122           HD1      ARG 122  -9.593  19.386   2.738
  788    HE   ARG 122           HE       ARG 122 -11.648  20.701   1.820
  789   HH11  ARG 122          HH11      ARG 122 -11.255  19.577   5.128
  790   HH12  ARG 122          HH12      ARG 122 -12.051  20.966   5.811
  791   HH21  ARG 122          HH21      ARG 122 -12.709  22.494   2.728
  792   HH22  ARG 122          HH22      ARG 122 -12.890  22.611   4.448
  793    H    LYS 123           HN       LYS 123 -13.334  14.714   1.377
  794    HA   LYS 123           HA       LYS 123 -16.091  14.937   2.055
  795    HB2  LYS 123           HB2      LYS 123 -16.476  13.022   0.749
  796    HB3  LYS 123           HB1      LYS 123 -15.080  13.771   0.002
  797    HG2  LYS 123           HG2      LYS 123 -13.801  12.113   1.632
  798    HG3  LYS 123           HG1      LYS 123 -15.297  11.205   1.457
  799    HD2  LYS 123           HD2      LYS 123 -13.571  12.200  -0.804
  800    HD3  LYS 123           HD1      LYS 123 -13.590  10.550  -0.190
  801    HE2  LYS 123           HE2      LYS 123 -15.683  10.128  -1.032
  802    HE3  LYS 123           HE1      LYS 123 -16.110  11.838  -1.110
  803    HZ1  LYS 123           HZ1      LYS 123 -14.597  12.111  -2.960
  804    HZ2  LYS 123           HZ2      LYS 123 -15.710  10.888  -3.313
  805    HZ3  LYS 123           HZ3      LYS 123 -14.131  10.489  -2.864
  806    H    LEU 124           HN       LEU 124 -13.457  12.950   3.271
  807    HA   LEU 124           HA       LEU 124 -14.883  11.376   5.087
  808    HB2  LEU 124           HB2      LEU 124 -12.057  12.421   5.131
  809    HB3  LEU 124           HB1      LEU 124 -12.670  11.298   6.327
  810    HG   LEU 124           HG       LEU 124 -12.516  10.739   3.355
  811   HD11  LEU 124          HD11      LEU 124 -10.291  10.900   4.351
  812   HD12  LEU 124          HD12      LEU 124 -10.681   9.227   3.966
  813   HD13  LEU 124          HD13      LEU 124 -10.770   9.793   5.632
  814   HD21  LEU 124          HD21      LEU 124 -13.038   8.467   3.981
  815   HD22  LEU 124          HD22      LEU 124 -14.305   9.557   4.542
  816   HD23  LEU 124          HD23      LEU 124 -13.119   8.926   5.681
  817    H    GLU 125           HN       GLU 125 -13.302  14.534   5.530
  818    HA   GLU 125           HA       GLU 125 -13.711  14.806   8.257
  819    HB2  GLU 125           HB2      GLU 125 -13.610  16.962   6.143
  820    HB3  GLU 125           HB1      GLU 125 -13.507  17.258   7.874
  821    HG2  GLU 125           HG2      GLU 125 -11.481  15.847   7.953
  822    HG3  GLU 125           HG1      GLU 125 -11.572  15.668   6.211
  823    H    ARG 126           HN       ARG 126 -15.935  15.417   5.618
  824    HA   ARG 126           HA       ARG 126 -17.917  16.719   7.187
  825    HB2  ARG 126           HB2      ARG 126 -18.057  15.269   4.549
  826    HB3  ARG 126           HB1      ARG 126 -19.462  16.021   5.293
  827    HG2  ARG 126           HG2      ARG 126 -16.939  17.403   4.404
  828    HG3  ARG 126           HG1      ARG 126 -18.529  17.502   3.646
  829    HD2  ARG 126           HD2      ARG 126 -19.353  18.393   5.890
  830    HD3  ARG 126           HD1      ARG 126 -17.654  18.589   6.308
  831    HE   ARG 126           HE       ARG 126 -18.500  19.823   3.823
  832   HH11  ARG 126          HH11      ARG 126 -17.782  20.223   7.234
  833   HH12  ARG 126          HH12      ARG 126 -17.762  21.959   7.144
  834   HH21  ARG 126          HH21      ARG 126 -18.448  22.097   3.709
  835   HH22  ARG 126          HH22      ARG 126 -18.130  23.024   5.139
  836    H    LEU 127           HN       LEU 127 -17.068  13.405   6.662
  837    HA   LEU 127           HA       LEU 127 -19.483  12.362   7.852
  838    HB2  LEU 127           HB2      LEU 127 -17.308  11.328   6.338
  839    HB3  LEU 127           HB1      LEU 127 -17.365  10.442   7.846
  840    HG   LEU 127           HG       LEU 127 -18.645   9.322   6.079
  841   HD11  LEU 127          HD11      LEU 127 -20.370  10.447   8.278
  842   HD12  LEU 127          HD12      LEU 127 -19.332   9.028   8.394
  843   HD13  LEU 127          HD13      LEU 127 -20.727   9.014   7.316
  844   HD21  LEU 127          HD21      LEU 127 -19.299  11.333   4.825
  845   HD22  LEU 127          HD22      LEU 127 -20.401  11.774   6.129
  846   HD23  LEU 127          HD23      LEU 127 -20.681  10.304   5.198
  847    H    LEU 128           HN       LEU 128 -16.056  12.727   8.831
  848    HA   LEU 128           HA       LEU 128 -16.135  12.115  11.472
  849    HB2  LEU 128           HB2      LEU 128 -14.842  14.355   9.955
  850    HB3  LEU 128           HB1      LEU 128 -14.634  14.227  11.687
  851    HG   LEU 128           HG       LEU 128 -13.624  12.017  11.386
  852   HD11  LEU 128          HD11      LEU 128 -13.806  12.541   8.449
  853   HD12  LEU 128          HD12      LEU 128 -14.702  11.313   9.342
  854   HD13  LEU 128          HD13      LEU 128 -12.947  11.207   9.218
  855   HD21  LEU 128          HD21      LEU 128 -12.225  14.013  11.480
  856   HD22  LEU 128          HD22      LEU 128 -12.350  14.176   9.726
  857   HD23  LEU 128          HD23      LEU 128 -11.516  12.786  10.427
  858    H    GLU 129           HN       GLU 129 -16.880  15.340  10.155
  859    HA   GLU 129           HA       GLU 129 -17.831  16.507  12.500
  860    HB2  GLU 129           HB2      GLU 129 -18.638  17.076   9.647
  861    HB3  GLU 129           HB1      GLU 129 -19.005  18.114  11.015
  862    HG2  GLU 129           HG2      GLU 129 -16.611  18.438  11.398
  863    HG3  GLU 129           HG1      GLU 129 -16.260  17.420  10.002
  864    H    SER 130           HN       SER 130 -19.514  14.510  10.160
  865    HA   SER 130           HA       SER 130 -22.144  15.092  10.976
  866    HB2  SER 130           HB2      SER 130 -21.477  13.986   8.822
  867    HB3  SER 130           HB1      SER 130 -21.162  12.512   9.735
  868    HG   SER 130           HG       SER 130 -23.663  13.788   9.950
  869    H    GLY 131           HN       GLY 131 -19.690  13.175  12.434
  870    HA2  GLY 131           HA2      GLY 131 -19.796  12.474  14.675
  871    HA3  GLY 131           HA1      GLY 131 -21.549  12.537  14.597
  872    H    LEU 132           HN       LEU 132 -20.128  10.979  11.962
  873    HA   LEU 132           HA       LEU 132 -20.965   8.383  13.018
  874    HB2  LEU 132           HB2      LEU 132 -20.405   9.404  10.248
  875    HB3  LEU 132           HB1      LEU 132 -20.456   7.685  10.575
  876    HG   LEU 132           HG       LEU 132 -22.572   8.417   9.667
  877   HD11  LEU 132          HD11      LEU 132 -22.814   7.800  12.603
  878   HD12  LEU 132          HD12      LEU 132 -22.604   6.621  11.310
  879   HD13  LEU 132          HD13      LEU 132 -24.074   7.591  11.388
  880   HD21  LEU 132          HD21      LEU 132 -24.010   9.998  10.835
  881   HD22  LEU 132          HD22      LEU 132 -22.495  10.758  10.350
  882   HD23  LEU 132          HD23      LEU 132 -22.743  10.280  12.028
  883    H    THR 133           HN       THR 133 -18.222   9.877  11.361
  884    HA   THR 133           HA       THR 133 -16.535   7.622  12.115
  885    HB   THR 133           HB       THR 133 -15.845  10.005  10.386
  886    HG1  THR 133           HG1      THR 133 -17.100   7.539   9.837
  887   HG21  THR 133          HG21      THR 133 -14.530   7.300  10.680
  888   HG22  THR 133          HG22      THR 133 -13.906   8.820  11.316
  889   HG23  THR 133          HG23      THR 133 -14.030   8.579   9.575
  Start of MODEL   12
    1    H1   MET   1           HT1      MET   1  29.240   2.627  14.237
    2    H2   MET   1           HT2      MET   1  30.758   3.067  14.833
    3    H3   MET   1           HT3      MET   1  29.952   1.736  15.486
    4    HA   MET   1           HA       MET   1  31.737   1.060  14.017
    5    HB2  MET   1           HB2      MET   1  28.926   0.472  13.083
    6    HB3  MET   1           HB1      MET   1  30.340  -0.390  12.501
    7    HG2  MET   1           HG2      MET   1  29.427  -0.271  15.365
    8    HG3  MET   1           HG1      MET   1  29.155  -1.613  14.254
    9    HE1  MET   1           HE1      MET   1  30.215  -3.292  15.980
   10    HE2  MET   1           HE2      MET   1  30.526  -1.987  17.124
   11    HE3  MET   1           HE3      MET   1  31.818  -3.106  16.690
   12    H    ASP   2           HN       ASP   2  31.264   3.864  13.291
   13    HA   ASP   2           HA       ASP   2  31.937   3.574  10.469
   14    HB2  ASP   2           HB2      ASP   2  30.602   5.617   9.900
   15    HB3  ASP   2           HB1      ASP   2  29.632   4.213  10.319
   16    H    SER   3           HN       SER   3  33.807   4.475  10.092
   17    HA   SER   3           HA       SER   3  34.679   6.688  11.822
   18    HB2  SER   3           HB2      SER   3  36.376   4.735  10.254
   19    HB3  SER   3           HB1      SER   3  36.975   6.004  11.321
   20    HG   SER   3           HG       SER   3  35.708   3.581  11.953
   21    H    ALA   4           HN       ALA   4  34.794   5.469   8.490
   22    HA   ALA   4           HA       ALA   4  35.563   8.084   7.485
   23    HB1  ALA   4           HB1      ALA   4  34.961   5.514   6.019
   24    HB2  ALA   4           HB2      ALA   4  36.560   6.095   6.478
   25    HB3  ALA   4           HB3      ALA   4  35.607   6.985   5.294
   26    H    ILE   5           HN       ILE   5  32.830   5.876   7.417
   27    HA   ILE   5           HA       ILE   5  31.086   7.714   6.042
   28    HB   ILE   5           HB       ILE   5  30.405   5.211   7.609
   29   HG12  ILE   5          HG12      ILE   5  30.914   5.513   4.641
   30   HG13  ILE   5          HG11      ILE   5  32.040   4.796   5.786
   31   HG21  ILE   5          HG21      ILE   5  28.374   5.171   6.239
   32   HG22  ILE   5          HG22      ILE   5  28.857   6.690   5.485
   33   HG23  ILE   5          HG23      ILE   5  28.477   6.643   7.206
   34   HD11  ILE   5          HD11      ILE   5  29.300   3.751   5.115
   35   HD12  ILE   5          HD12      ILE   5  30.422   3.034   6.270
   36   HD13  ILE   5          HD13      ILE   5  30.837   3.091   4.557
   37    H    SER   6           HN       SER   6  29.408   8.957   7.031
   38    HA   SER   6           HA       SER   6  29.673   9.229   9.944
   39    HB2  SER   6           HB2      SER   6  28.292  11.081   7.980
   40    HB3  SER   6           HB1      SER   6  28.604  11.403   9.686
   41    HG   SER   6           HG       SER   6  30.934  10.888   8.840
   42    H    LYS   7           HN       LYS   7  27.427   9.870  10.982
   43    HA   LYS   7           HA       LYS   7  25.592   7.766  10.590
   44    HB2  LYS   7           HB2      LYS   7  25.867   9.172  12.670
   45    HB3  LYS   7           HB1      LYS   7  24.998  10.452  11.839
   46    HG2  LYS   7           HG2      LYS   7  23.033   9.101  11.687
   47    HG3  LYS   7           HG1      LYS   7  23.892   7.703  12.330
   48    HD2  LYS   7           HD2      LYS   7  23.685  10.244  13.904
   49    HD3  LYS   7           HD1      LYS   7  22.367   9.076  13.902
   50    HE2  LYS   7           HE2      LYS   7  23.784   8.679  15.815
   51    HE3  LYS   7           HE1      LYS   7  23.932   7.338  14.686
   52    HZ1  LYS   7           HZ1      LYS   7  26.059   8.136  15.674
   53    HZ2  LYS   7           HZ2      LYS   7  25.872   9.578  14.815
   54    HZ3  LYS   7           HZ3      LYS   7  26.042   8.116  13.985
   55    H    GLU   8           HN       GLU   8  26.042  10.809   9.096
   56    HA   GLU   8           HA       GLU   8  23.695  11.531   7.942
   57    HB2  GLU   8           HB2      GLU   8  26.439  11.423   6.689
   58    HB3  GLU   8           HB1      GLU   8  25.085  12.324   6.021
   59    HG2  GLU   8           HG2      GLU   8  25.016  13.657   8.057
   60    HG3  GLU   8           HG1      GLU   8  26.398  12.777   8.687
   61    H    ASP   9           HN       ASP   9  25.926   9.066   6.698
   62    HA   ASP   9           HA       ASP   9  24.460   8.515   4.340
   63    HB2  ASP   9           HB2      ASP   9  26.874   8.029   4.654
   64    HB3  ASP   9           HB1      ASP   9  26.448   6.757   5.791
   65    H    GLU  10           HN       GLU  10  24.573   6.989   7.518
   66    HA   GLU  10           HA       GLU  10  22.906   4.801   6.867
   67    HB2  GLU  10           HB2      GLU  10  24.331   4.664   8.793
   68    HB3  GLU  10           HB1      GLU  10  23.582   6.084   9.514
   69    HG2  GLU  10           HG2      GLU  10  21.536   4.914   9.859
   70    HG3  GLU  10           HG1      GLU  10  22.122   3.520   8.955
   71    H    GLU  11           HN       GLU  11  22.184   7.755   8.726
   72    HA   GLU  11           HA       GLU  11  19.459   7.409   8.960
   73    HB2  GLU  11           HB2      GLU  11  21.067   9.952   8.766
   74    HB3  GLU  11           HB1      GLU  11  19.373   9.892   9.241
   75    HG2  GLU  11           HG2      GLU  11  21.583   8.435  10.661
   76    HG3  GLU  11           HG1      GLU  11  20.961  10.011  11.145
   77    H    ARG  12           HN       ARG  12  21.313   8.601   6.253
   78    HA   ARG  12           HA       ARG  12  19.303   9.661   4.668
   79    HB2  ARG  12           HB2      ARG  12  21.404   9.948   3.764
   80    HB3  ARG  12           HB1      ARG  12  21.909   8.312   4.146
   81    HG2  ARG  12           HG2      ARG  12  21.778   8.591   1.770
   82    HG3  ARG  12           HG1      ARG  12  20.527   7.473   2.300
   83    HD2  ARG  12           HD2      ARG  12  18.879   9.304   2.183
   84    HD3  ARG  12           HD1      ARG  12  20.148  10.383   1.590
   85    HE   ARG  12           HE       ARG  12  20.203   8.210  -0.084
   86   HH11  ARG  12          HH11      ARG  12  17.745  10.545   0.831
   87   HH12  ARG  12          HH12      ARG  12  16.943  10.471  -0.705
   88   HH21  ARG  12          HH21      ARG  12  19.144   8.108  -2.067
   89   HH22  ARG  12          HH22      ARG  12  17.732   9.082  -2.368
   90    H    TYR  13           HN       TYR  13  20.421   6.264   4.770
   91    HA   TYR  13           HA       TYR  13  18.266   5.453   3.056
   92    HB2  TYR  13           HB2      TYR  13  20.284   4.221   2.816
   93    HB3  TYR  13           HB1      TYR  13  20.390   3.914   4.547
   94    HD1  TYR  13           HD1      TYR  13  20.050   1.708   5.060
   95    HD2  TYR  13           HD2      TYR  13  17.735   3.449   1.952
   96    HE1  TYR  13           HE1      TYR  13  18.816  -0.405   4.808
   97    HE2  TYR  13           HE2      TYR  13  16.487   1.348   1.688
   98    HH   TYR  13           HH       TYR  13  16.805  -1.060   2.159
   99    H    GLN  14           HN       GLN  14  19.079   4.950   6.476
  100    HA   GLN  14           HA       GLN  14  17.020   3.177   7.117
  101    HB2  GLN  14           HB2      GLN  14  18.401   5.257   8.816
  102    HB3  GLN  14           HB1      GLN  14  17.322   4.033   9.462
  103    HG2  GLN  14           HG2      GLN  14  19.801   3.392   7.896
  104    HG3  GLN  14           HG1      GLN  14  19.762   3.551   9.650
  105   HE21  GLN  14          HE21      GLN  14  18.836   1.622   6.926
  106   HE22  GLN  14          HE22      GLN  14  18.355   0.222   7.819
  107    H    LYS  15           HN       LYS  15  17.070   6.691   7.691
  108    HA   LYS  15           HA       LYS  15  14.406   6.828   8.519
  109    HB2  LYS  15           HB2      LYS  15  16.104   9.007   7.306
  110    HB3  LYS  15           HB1      LYS  15  14.588   9.260   8.158
  111    HG2  LYS  15           HG2      LYS  15  17.049   8.037   9.385
  112    HG3  LYS  15           HG1      LYS  15  16.598   9.732   9.526
  113    HD2  LYS  15           HD2      LYS  15  14.858   7.445  10.436
  114    HD3  LYS  15           HD1      LYS  15  15.970   8.316  11.492
  115    HE2  LYS  15           HE2      LYS  15  14.771  10.414  10.908
  116    HE3  LYS  15           HE1      LYS  15  13.602   9.446  10.013
  117    HZ1  LYS  15           HZ1      LYS  15  13.012   8.310  12.053
  118    HZ2  LYS  15           HZ2      LYS  15  12.831   9.978  12.251
  119    HZ3  LYS  15           HZ3      LYS  15  14.169   9.191  12.919
  120    H    LEU  16           HN       LEU  16  15.806   6.729   5.336
  121    HA   LEU  16           HA       LEU  16  13.592   7.761   3.899
  122    HB2  LEU  16           HB2      LEU  16  15.932   7.398   3.012
  123    HB3  LEU  16           HB1      LEU  16  15.553   5.688   2.918
  124    HG   LEU  16           HG       LEU  16  13.859   6.091   1.230
  125   HD11  LEU  16          HD11      LEU  16  14.459   9.004   1.733
  126   HD12  LEU  16          HD12      LEU  16  12.919   8.169   1.966
  127   HD13  LEU  16          HD13      LEU  16  13.563   8.406   0.339
  128   HD21  LEU  16          HD21      LEU  16  16.371   7.639   0.624
  129   HD22  LEU  16          HD22      LEU  16  15.262   6.933  -0.555
  130   HD23  LEU  16          HD23      LEU  16  16.192   5.887   0.522
  131    H    VAL  17           HN       VAL  17  14.547   4.448   4.771
  132    HA   VAL  17           HA       VAL  17  12.301   3.170   3.638
  133    HB   VAL  17           HB       VAL  17  13.014   1.233   4.605
  134   HG11  VAL  17          HG11      VAL  17  15.415   1.202   4.909
  135   HG12  VAL  17          HG12      VAL  17  15.419   2.959   5.072
  136   HG13  VAL  17          HG13      VAL  17  14.951   2.215   3.540
  137   HG21  VAL  17          HG21      VAL  17  13.939   0.982   6.863
  138   HG22  VAL  17          HG22      VAL  17  12.357   1.768   6.875
  139   HG23  VAL  17          HG23      VAL  17  13.822   2.729   7.093
  140    H    THR  18           HN       THR  18  12.845   4.808   6.660
  141    HA   THR  18           HA       THR  18  10.522   4.024   7.994
  142    HB   THR  18           HB       THR  18  12.525   6.220   8.237
  143    HG1  THR  18           HG1      THR  18  13.103   5.077   9.976
  144   HG21  THR  18          HG21      THR  18   9.964   6.088   9.793
  145   HG22  THR  18          HG22      THR  18  10.478   7.365   8.691
  146   HG23  THR  18          HG23      THR  18  11.350   7.099  10.199
  147    H    GLU  19           HN       GLU  19  11.292   6.986   6.134
  148    HA   GLU  19           HA       GLU  19   8.780   8.163   6.132
  149    HB2  GLU  19           HB2      GLU  19  10.793   8.075   3.857
  150    HB3  GLU  19           HB1      GLU  19   9.444   9.202   3.975
  151    HG2  GLU  19           HG2      GLU  19  10.416  10.105   6.054
  152    HG3  GLU  19           HG1      GLU  19  11.787   9.009   5.867
  153    H    ASN  20           HN       ASN  20  10.146   5.724   4.051
  154    HA   ASN  20           HA       ASN  20   8.105   5.523   2.167
  155    HB2  ASN  20           HB2      ASN  20  10.410   4.671   1.927
  156    HB3  ASN  20           HB1      ASN  20  10.056   3.416   3.105
  157   HD21  ASN  20          HD21      ASN  20  10.782   2.034   1.395
  158   HD22  ASN  20          HD22      ASN  20   9.691   1.556   0.152
  159    H    GLU  21           HN       GLU  21   8.637   3.538   5.125
  160    HA   GLU  21           HA       GLU  21   6.307   1.979   4.645
  161    HB2  GLU  21           HB2      GLU  21   7.884   2.411   7.186
  162    HB3  GLU  21           HB1      GLU  21   6.716   1.123   6.910
  163    HG2  GLU  21           HG2      GLU  21   9.029   1.483   5.079
  164    HG3  GLU  21           HG1      GLU  21   9.234   0.659   6.614
  165    H    GLN  22           HN       GLN  22   6.922   4.852   6.639
  166    HA   GLN  22           HA       GLN  22   4.642   4.781   8.241
  167    HB2  GLN  22           HB2      GLN  22   5.938   7.262   7.105
  168    HB3  GLN  22           HB1      GLN  22   4.832   7.216   8.467
  169    HG2  GLN  22           HG2      GLN  22   6.490   5.790   9.670
  170    HG3  GLN  22           HG1      GLN  22   7.610   6.087   8.338
  171   HE21  GLN  22          HE21      GLN  22   8.406   8.176   8.013
  172   HE22  GLN  22          HE22      GLN  22   8.375   9.367   9.265
  173    H    LEU  23           HN       LEU  23   5.058   6.472   5.143
  174    HA   LEU  23           HA       LEU  23   2.403   7.491   5.306
  175    HB2  LEU  23           HB2      LEU  23   2.943   8.861   3.561
  176    HB3  LEU  23           HB1      LEU  23   4.498   8.574   4.287
  177    HG   LEU  23           HG       LEU  23   3.452   7.395   1.739
  178   HD11  LEU  23          HD11      LEU  23   5.316   8.630   0.759
  179   HD12  LEU  23          HD12      LEU  23   5.729   9.260   2.354
  180   HD13  LEU  23          HD13      LEU  23   4.196   9.700   1.601
  181   HD21  LEU  23          HD21      LEU  23   5.646   6.350   1.496
  182   HD22  LEU  23          HD22      LEU  23   4.752   5.696   2.868
  183   HD23  LEU  23          HD23      LEU  23   6.057   6.856   3.134
  184    H    GLN  24           HN       GLN  24   3.814   4.674   3.900
  185    HA   GLN  24           HA       GLN  24   1.886   3.825   2.111
  186    HB2  GLN  24           HB2      GLN  24   3.311   2.269   4.245
  187    HB3  GLN  24           HB1      GLN  24   2.369   1.514   2.986
  188    HG2  GLN  24           HG2      GLN  24   3.867   2.505   1.329
  189    HG3  GLN  24           HG1      GLN  24   4.845   3.140   2.643
  190   HE21  GLN  24          HE21      GLN  24   6.591   1.982   2.057
  191   HE22  GLN  24          HE22      GLN  24   6.730   0.280   2.307
  192    H    ARG  25           HN       ARG  25   1.875   3.683   5.620
  193    HA   ARG  25           HA       ARG  25  -0.624   2.402   5.930
  194    HB2  ARG  25           HB2      ARG  25   0.560   2.191   7.858
  195    HB3  ARG  25           HB1      ARG  25   1.431   3.694   7.601
  196    HG2  ARG  25           HG2      ARG  25  -0.809   4.806   8.207
  197    HG3  ARG  25           HG1      ARG  25  -1.201   3.241   8.924
  198    HD2  ARG  25           HD2      ARG  25   1.134   5.033   9.597
  199    HD3  ARG  25           HD1      ARG  25  -0.253   4.662  10.623
  200    HE   ARG  25           HE       ARG  25   1.069   2.272   9.907
  201   HH11  ARG  25          HH11      ARG  25   1.468   5.086  11.959
  202   HH12  ARG  25          HH12      ARG  25   2.462   4.254  13.111
  203   HH21  ARG  25          HH21      ARG  25   2.362   1.180  11.418
  204   HH22  ARG  25          HH22      ARG  25   2.962   2.029  12.810
  205    H    LEU  26           HN       LEU  26   0.454   5.755   5.968
  206    HA   LEU  26           HA       LEU  26  -1.936   6.923   6.848
  207    HB2  LEU  26           HB2      LEU  26   0.197   8.143   5.098
  208    HB3  LEU  26           HB1      LEU  26  -0.955   9.015   6.100
  209    HG   LEU  26           HG       LEU  26   1.196   7.157   7.134
  210   HD11  LEU  26          HD11      LEU  26   2.088   9.249   6.198
  211   HD12  LEU  26          HD12      LEU  26   2.316   9.121   7.942
  212   HD13  LEU  26          HD13      LEU  26   1.045  10.159   7.291
  213   HD21  LEU  26          HD21      LEU  26  -0.791   7.189   8.552
  214   HD22  LEU  26          HD22      LEU  26  -0.717   8.950   8.619
  215   HD23  LEU  26          HD23      LEU  26   0.574   7.988   9.335
  216    H    ILE  27           HN       ILE  27  -0.752   6.166   3.618
  217    HA   ILE  27           HA       ILE  27  -2.863   7.244   2.115
  218    HB   ILE  27           HB       ILE  27  -1.246   4.742   1.608
  219   HG12  ILE  27          HG12      ILE  27  -0.911   7.513   0.462
  220   HG13  ILE  27          HG11      ILE  27   0.037   6.872   1.812
  221   HG21  ILE  27          HG21      ILE  27  -3.302   4.712   0.308
  222   HG22  ILE  27          HG22      ILE  27  -1.910   4.991  -0.738
  223   HG23  ILE  27          HG23      ILE  27  -2.961   6.334  -0.294
  224   HD11  ILE  27          HD11      ILE  27   1.203   6.719  -0.337
  225   HD12  ILE  27          HD12      ILE  27  -0.083   5.677  -0.943
  226   HD13  ILE  27          HD13      ILE  27   0.926   5.139   0.399
  227    H    THR  28           HN       THR  28  -2.401   3.996   3.446
  228    HA   THR  28           HA       THR  28  -4.740   2.855   2.473
  229    HB   THR  28           HB       THR  28  -2.588   1.934   3.881
  230    HG1  THR  28           HG1      THR  28  -4.739   0.938   2.647
  231   HG21  THR  28          HG21      THR  28  -3.443   2.496   6.058
  232   HG22  THR  28          HG22      THR  28  -3.535   0.744   5.858
  233   HG23  THR  28          HG23      THR  28  -4.991   1.728   5.696
  234    H    GLN  29           HN       GLN  29  -4.246   4.828   5.335
  235    HA   GLN  29           HA       GLN  29  -6.659   4.294   6.694
  236    HB2  GLN  29           HB2      GLN  29  -5.316   6.995   6.575
  237    HB3  GLN  29           HB1      GLN  29  -6.280   6.327   7.882
  238    HG2  GLN  29           HG2      GLN  29  -4.525   4.649   8.244
  239    HG3  GLN  29           HG1      GLN  29  -3.547   5.445   7.027
  240   HE21  GLN  29          HE21      GLN  29  -3.082   5.029   9.900
  241   HE22  GLN  29          HE22      GLN  29  -2.789   6.604  10.550
  242    H    LYS  30           HN       LYS  30  -5.765   6.697   4.337
  243    HA   LYS  30           HA       LYS  30  -8.371   7.911   4.318
  244    HB2  LYS  30           HB2      LYS  30  -6.169   8.406   2.323
  245    HB3  LYS  30           HB1      LYS  30  -7.465   9.496   2.800
  246    HG2  LYS  30           HG2      LYS  30  -5.045   8.687   4.385
  247    HG3  LYS  30           HG1      LYS  30  -5.503  10.298   3.835
  248    HD2  LYS  30           HD2      LYS  30  -7.407  10.297   5.357
  249    HD3  LYS  30           HD1      LYS  30  -7.021   8.654   5.862
  250    HE2  LYS  30           HE2      LYS  30  -6.195  10.131   7.536
  251    HE3  LYS  30           HE1      LYS  30  -4.810   9.496   6.651
  252    HZ1  LYS  30           HZ1      LYS  30  -6.046  12.172   6.322
  253    HZ2  LYS  30           HZ2      LYS  30  -4.796  11.571   5.351
  254    HZ3  LYS  30           HZ3      LYS  30  -4.535  11.831   7.001
  255    H    GLU  31           HN       GLU  31  -6.504   5.889   2.085
  256    HA   GLU  31           HA       GLU  31  -8.131   5.708  -0.087
  257    HB2  GLU  31           HB2      GLU  31  -6.415   3.706   1.311
  258    HB3  GLU  31           HB1      GLU  31  -7.426   3.172  -0.023
  259    HG2  GLU  31           HG2      GLU  31  -5.481   5.448  -0.239
  260    HG3  GLU  31           HG1      GLU  31  -5.068   3.774  -0.611
  261    H    GLU  32           HN       GLU  32  -8.415   3.526   2.745
  262    HA   GLU  32           HA       GLU  32 -10.622   2.106   1.879
  263    HB2  GLU  32           HB2      GLU  32 -11.116   1.759   4.353
  264    HB3  GLU  32           HB1      GLU  32  -9.524   1.274   3.788
  265    HG2  GLU  32           HG2      GLU  32  -8.458   2.990   4.881
  266    HG3  GLU  32           HG1      GLU  32  -9.904   3.997   4.927
  267    H    LYS  33           HN       LYS  33 -10.569   5.130   3.733
  268    HA   LYS  33           HA       LYS  33 -13.401   5.221   4.028
  269    HB2  LYS  33           HB2      LYS  33 -11.319   7.386   4.349
  270    HB3  LYS  33           HB1      LYS  33 -13.002   7.523   4.845
  271    HG2  LYS  33           HG2      LYS  33 -12.710   5.700   6.423
  272    HG3  LYS  33           HG1      LYS  33 -11.037   5.500   5.903
  273    HD2  LYS  33           HD2      LYS  33 -10.539   7.776   6.675
  274    HD3  LYS  33           HD1      LYS  33 -12.209   7.952   7.216
  275    HE2  LYS  33           HE2      LYS  33 -10.767   7.390   9.087
  276    HE3  LYS  33           HE1      LYS  33 -11.896   6.077   8.764
  277    HZ1  LYS  33           HZ1      LYS  33 -10.175   4.824   7.705
  278    HZ2  LYS  33           HZ2      LYS  33  -9.581   5.352   9.203
  279    HZ3  LYS  33           HZ3      LYS  33  -9.096   6.129   7.786
  280    H    ILE  34           HN       ILE  34 -11.128   6.758   1.769
  281    HA   ILE  34           HA       ILE  34 -13.059   8.412   0.522
  282    HB   ILE  34           HB       ILE  34 -10.393   7.421  -0.505
  283   HG12  ILE  34          HG12      ILE  34 -11.153  10.199   0.343
  284   HG13  ILE  34          HG11      ILE  34 -10.612   9.002   1.519
  285   HG21  ILE  34          HG21      ILE  34 -11.832   7.939  -2.391
  286   HG22  ILE  34          HG22      ILE  34 -10.574   9.163  -2.211
  287   HG23  ILE  34          HG23      ILE  34 -12.222   9.504  -1.679
  288   HD11  ILE  34          HD11      ILE  34  -8.503   8.756   0.323
  289   HD12  ILE  34          HD12      ILE  34  -8.776  10.426   0.820
  290   HD13  ILE  34          HD13      ILE  34  -9.035   9.953  -0.858
  291    H    ARG  35           HN       ARG  35 -12.060   5.080  -0.019
  292    HA   ARG  35           HA       ARG  35 -13.188   4.707  -2.566
  293    HB2  ARG  35           HB2      ARG  35 -12.812   2.741  -0.309
  294    HB3  ARG  35           HB1      ARG  35 -13.274   2.287  -1.946
  295    HG2  ARG  35           HG2      ARG  35 -10.705   3.655  -1.159
  296    HG3  ARG  35           HG1      ARG  35 -10.890   1.950  -1.577
  297    HD2  ARG  35           HD2      ARG  35 -11.466   2.489  -3.827
  298    HD3  ARG  35           HD1      ARG  35 -11.601   4.203  -3.448
  299    HE   ARG  35           HE       ARG  35  -8.988   3.310  -2.870
  300   HH11  ARG  35          HH11      ARG  35 -11.085   3.969  -5.590
  301   HH12  ARG  35          HH12      ARG  35  -9.790   4.401  -6.654
  302   HH21  ARG  35          HH21      ARG  35  -7.279   3.902  -4.239
  303   HH22  ARG  35          HH22      ARG  35  -7.613   4.362  -5.886
  304    H    VAL  36           HN       VAL  36 -14.566   4.607   0.633
  305    HA   VAL  36           HA       VAL  36 -17.138   3.660  -0.178
  306    HB   VAL  36           HB       VAL  36 -16.465   5.273   2.283
  307   HG11  VAL  36          HG11      VAL  36 -18.348   4.048   3.278
  308   HG12  VAL  36          HG12      VAL  36 -18.646   3.268   1.725
  309   HG13  VAL  36          HG13      VAL  36 -18.845   5.012   1.887
  310   HG21  VAL  36          HG21      VAL  36 -15.922   3.234   3.414
  311   HG22  VAL  36          HG22      VAL  36 -14.932   3.333   1.949
  312   HG23  VAL  36          HG23      VAL  36 -16.349   2.279   1.995
  313    H    LEU  37           HN       LEU  37 -15.719   6.823   0.496
  314    HA   LEU  37           HA       LEU  37 -17.960   8.424  -0.024
  315    HB2  LEU  37           HB2      LEU  37 -15.014   8.833  -0.077
  316    HB3  LEU  37           HB1      LEU  37 -16.018  10.055  -0.829
  317    HG   LEU  37           HG       LEU  37 -15.324  10.464   1.574
  318   HD11  LEU  37          HD11      LEU  37 -17.491  11.395   2.198
  319   HD12  LEU  37          HD12      LEU  37 -18.266  10.445   0.930
  320   HD13  LEU  37          HD13      LEU  37 -17.115  11.713   0.503
  321   HD21  LEU  37          HD21      LEU  37 -17.440   8.396   2.133
  322   HD22  LEU  37          HD22      LEU  37 -16.558   9.356   3.321
  323   HD23  LEU  37          HD23      LEU  37 -15.708   8.153   2.352
  324    H    ARG  38           HN       ARG  38 -15.735   6.805  -2.136
  325    HA   ARG  38           HA       ARG  38 -16.197   8.307  -4.461
  326    HB2  ARG  38           HB2      ARG  38 -14.181   7.101  -4.285
  327    HB3  ARG  38           HB1      ARG  38 -15.008   5.623  -3.819
  328    HG2  ARG  38           HG2      ARG  38 -15.942   5.466  -6.029
  329    HG3  ARG  38           HG1      ARG  38 -15.052   6.904  -6.530
  330    HD2  ARG  38           HD2      ARG  38 -12.962   5.658  -5.759
  331    HD3  ARG  38           HD1      ARG  38 -13.973   4.219  -5.711
  332    HE   ARG  38           HE       ARG  38 -13.715   5.784  -8.184
  333   HH11  ARG  38          HH11      ARG  38 -13.404   2.755  -6.451
  334   HH12  ARG  38          HH12      ARG  38 -12.963   1.851  -7.863
  335   HH21  ARG  38          HH21      ARG  38 -13.109   4.592 -10.038
  336   HH22  ARG  38          HH22      ARG  38 -12.780   2.894  -9.893
  337    H    GLN  39           HN       GLN  39 -17.644   5.381  -3.090
  338    HA   GLN  39           HA       GLN  39 -19.373   4.954  -5.351
  339    HB2  GLN  39           HB2      GLN  39 -19.871   2.987  -4.331
  340    HB3  GLN  39           HB1      GLN  39 -18.435   3.362  -3.389
  341    HG2  GLN  39           HG2      GLN  39 -19.771   2.989  -1.658
  342    HG3  GLN  39           HG1      GLN  39 -20.258   4.652  -1.949
  343   HE21  GLN  39          HE21      GLN  39 -21.162   2.037  -4.081
  344   HE22  GLN  39          HE22      GLN  39 -22.846   2.058  -3.699
  345    H    ARG  40           HN       ARG  40 -19.434   6.632  -2.325
  346    HA   ARG  40           HA       ARG  40 -22.187   7.215  -2.200
  347    HB2  ARG  40           HB2      ARG  40 -19.732   8.572  -1.125
  348    HB3  ARG  40           HB1      ARG  40 -21.337   9.218  -0.864
  349    HG2  ARG  40           HG2      ARG  40 -21.984   7.099   0.222
  350    HG3  ARG  40           HG1      ARG  40 -20.321   6.537   0.030
  351    HD2  ARG  40           HD2      ARG  40 -20.846   7.492   2.280
  352    HD3  ARG  40           HD1      ARG  40 -19.496   8.261   1.452
  353    HE   ARG  40           HE       ARG  40 -20.978  10.101   0.909
  354   HH11  ARG  40          HH11      ARG  40 -22.103   7.878   3.373
  355   HH12  ARG  40          HH12      ARG  40 -23.205   9.020   4.072
  356   HH21  ARG  40          HH21      ARG  40 -22.406  11.609   1.843
  357   HH22  ARG  40          HH22      ARG  40 -23.368  11.146   3.210
  358    H    LEU  41           HN       LEU  41 -19.434   8.917  -3.634
  359    HA   LEU  41           HA       LEU  41 -20.789  11.118  -4.684
  360    HB2  LEU  41           HB2      LEU  41 -18.535   9.675  -6.069
  361    HB3  LEU  41           HB1      LEU  41 -19.013  11.347  -6.267
  362    HG   LEU  41           HG       LEU  41 -17.772  10.156  -3.791
  363   HD11  LEU  41          HD11      LEU  41 -15.834  11.501  -4.398
  364   HD12  LEU  41          HD12      LEU  41 -16.652  12.026  -5.870
  365   HD13  LEU  41          HD13      LEU  41 -16.218  10.330  -5.659
  366   HD21  LEU  41          HD21      LEU  41 -17.632  12.456  -2.994
  367   HD22  LEU  41          HD22      LEU  41 -19.309  11.973  -3.249
  368   HD23  LEU  41          HD23      LEU  41 -18.502  13.013  -4.424
  369    H    VAL  42           HN       VAL  42 -20.546   7.827  -5.790
  370    HA   VAL  42           HA       VAL  42 -21.519   8.004  -8.382
  371    HB   VAL  42           HB       VAL  42 -22.023   5.880  -6.288
  372   HG11  VAL  42          HG11      VAL  42 -23.696   5.707  -8.027
  373   HG12  VAL  42          HG12      VAL  42 -22.545   4.376  -8.147
  374   HG13  VAL  42          HG13      VAL  42 -22.442   5.735  -9.268
  375   HG21  VAL  42          HG21      VAL  42 -19.677   6.207  -6.766
  376   HG22  VAL  42          HG22      VAL  42 -19.983   6.041  -8.497
  377   HG23  VAL  42          HG23      VAL  42 -20.228   4.664  -7.420
  378    H    GLU  43           HN       GLU  43 -23.284   7.737  -5.333
  379    HA   GLU  43           HA       GLU  43 -25.875   7.781  -6.480
  380    HB2  GLU  43           HB2      GLU  43 -25.072   8.586  -3.681
  381    HB3  GLU  43           HB1      GLU  43 -26.664   8.060  -4.213
  382    HG2  GLU  43           HG2      GLU  43 -25.832   5.841  -4.646
  383    HG3  GLU  43           HG1      GLU  43 -24.189   6.347  -4.255
  384    H    ARG  44           HN       ARG  44 -23.583  10.243  -5.750
  385    HA   ARG  44           HA       ARG  44 -25.572  12.369  -5.759
  386    HB2  ARG  44           HB2      ARG  44 -22.550  12.549  -5.634
  387    HB3  ARG  44           HB1      ARG  44 -23.683  13.876  -5.401
  388    HG2  ARG  44           HG2      ARG  44 -24.624  12.400  -3.510
  389    HG3  ARG  44           HG1      ARG  44 -23.057  11.596  -3.601
  390    HD2  ARG  44           HD2      ARG  44 -23.661  14.472  -2.962
  391    HD3  ARG  44           HD1      ARG  44 -22.848  13.279  -1.954
  392    HE   ARG  44           HE       ARG  44 -21.465  13.840  -4.409
  393   HH11  ARG  44          HH11      ARG  44 -21.947  14.818  -1.090
  394   HH12  ARG  44          HH12      ARG  44 -20.442  15.674  -0.984
  395   HH21  ARG  44          HH21      ARG  44 -19.478  14.995  -4.293
  396   HH22  ARG  44          HH22      ARG  44 -19.037  15.771  -2.801
  397    H    GLY  45           HN       GLY  45 -23.340  10.827  -7.860
  398    HA2  GLY  45           HA2      GLY  45 -22.934  11.087 -10.113
  399    HA3  GLY  45           HA1      GLY  45 -24.170  12.345 -10.155
  400    H    ASP  46           HN       ASP  46 -21.180  11.996  -8.299
  401    HA   ASP  46           HA       ASP  46 -20.623  14.789  -8.434
  402    HB2  ASP  46           HB2      ASP  46 -19.972  13.154  -6.582
  403    HB3  ASP  46           HB1      ASP  46 -18.677  12.624  -7.648
  404    H    ALA  47           HN       ALA  47 -19.899  12.103 -10.418
  405    HA   ALA  47           HA       ALA  47 -17.497  13.006 -11.615
  406    HB1  ALA  47           HB1      ALA  47 -17.922  11.315 -13.308
  407    HB2  ALA  47           HB2      ALA  47 -19.581  11.139 -12.738
  408    HB3  ALA  47           HB3      ALA  47 -18.237  10.673 -11.696
  409    H    LYS  48           HN       LYS  48 -20.556  14.305 -11.778
  410    HA   LYS  48           HA       LYS  48 -20.696  15.123 -14.477
  411    HB2  LYS  48           HB2      LYS  48 -21.883  16.262 -11.953
  412    HB3  LYS  48           HB1      LYS  48 -22.200  16.946 -13.540
  413    HG2  LYS  48           HG2      LYS  48 -22.798  14.112 -12.725
  414    HG3  LYS  48           HG1      LYS  48 -23.974  15.427 -12.797
  415    HD2  LYS  48           HD2      LYS  48 -23.667  15.643 -15.168
  416    HD3  LYS  48           HD1      LYS  48 -22.337  14.486 -15.146
  417    HE2  LYS  48           HE2      LYS  48 -23.840  12.728 -14.473
  418    HE3  LYS  48           HE1      LYS  48 -25.181  13.867 -14.398
  419    HZ1  LYS  48           HZ1      LYS  48 -25.201  12.591 -16.448
  420    HZ2  LYS  48           HZ2      LYS  48 -23.657  13.154 -16.844
  421    HZ3  LYS  48           HZ3      LYS  48 -24.956  14.232 -16.773
  422    H    GLY  49           HN       GLY  49 -18.719  16.155 -11.867
  423    HA2  GLY  49           HA2      GLY  49 -16.714  17.339 -12.849
  424    HA3  GLY  49           HA1      GLY  49 -17.886  18.492 -13.469
  425    H    THR  50           HN       THR  50 -16.086  17.434 -10.727
  426    HA   THR  50           HA       THR  50 -16.505  20.027  -9.515
  427    HB   THR  50           HB       THR  50 -17.045  17.514  -7.911
  428    HG1  THR  50           HG1      THR  50 -18.668  19.074  -9.416
  429   HG21  THR  50          HG21      THR  50 -17.602  19.049  -6.093
  430   HG22  THR  50          HG22      THR  50 -17.204  20.427  -7.118
  431   HG23  THR  50          HG23      THR  50 -15.937  19.302  -6.624
  432    H    GLU  51           HN       GLU  51 -14.330  20.336 -10.049
  433    HA   GLU  51           HA       GLU  51 -12.479  18.928  -8.250
  434    HB2  GLU  51           HB2      GLU  51 -12.177  18.223 -10.631
  435    HB3  GLU  51           HB1      GLU  51 -11.806  19.891 -11.039
  436    HG2  GLU  51           HG2      GLU  51  -9.858  19.834  -9.624
  437    HG3  GLU  51           HG1      GLU  51 -10.260  18.199  -9.105
  438    H    LEU  52           HN       LEU  52 -11.068  20.213  -7.148
  439    HA   LEU  52           HA       LEU  52 -11.318  23.089  -7.605
  440    HB2  LEU  52           HB2      LEU  52 -11.125  23.314  -5.091
  441    HB3  LEU  52           HB1      LEU  52 -12.641  22.700  -5.699
  442    HG   LEU  52           HG       LEU  52 -10.506  20.843  -4.658
  443   HD11  LEU  52          HD11      LEU  52 -11.650  20.885  -2.505
  444   HD12  LEU  52          HD12      LEU  52 -12.727  22.152  -3.092
  445   HD13  LEU  52          HD13      LEU  52 -11.004  22.477  -2.906
  446   HD21  LEU  52          HD21      LEU  52 -13.509  20.602  -4.926
  447   HD22  LEU  52          HD22      LEU  52 -12.436  19.379  -4.245
  448   HD23  LEU  52          HD23      LEU  52 -12.306  19.813  -5.948
  449    H    ASN  53           HN       ASN  53  -9.437  23.069  -5.066
  450    HA   ASN  53           HA       ASN  53  -7.097  23.488  -6.659
  451    HB2  ASN  53           HB2      ASN  53  -7.575  24.835  -4.635
  452    HB3  ASN  53           HB1      ASN  53  -7.331  23.404  -3.643
  453   HD21  ASN  53          HD21      ASN  53  -5.834  25.896  -5.485
  454   HD22  ASN  53          HD22      ASN  53  -4.203  25.542  -5.035
  455    H    GLY  84           HN       GLY  84  35.604 -14.050 -11.120
  456    HA2  GLY  84           HA2      GLY  84  33.409 -13.449 -11.424
  457    HA3  GLY  84           HA1      GLY  84  33.063 -14.330  -9.945
  458    HA   PRO  85           HA       PRO  85  33.883  -9.863  -8.548
  459    HB2  PRO  85           HB2      PRO  85  34.603  -7.967 -10.254
  460    HB3  PRO  85           HB1      PRO  85  35.766  -9.204  -9.753
  461    HG2  PRO  85           HG2      PRO  85  34.185  -9.000 -12.281
  462    HG3  PRO  85           HG1      PRO  85  35.879  -9.471 -12.056
  463    HD2  PRO  85           HD2      PRO  85  33.750 -11.241 -12.356
  464    HD3  PRO  85           HD1      PRO  85  35.326 -11.650 -11.652
  465    H    LEU  86           HN       LEU  86  32.997  -7.481  -9.024
  466    HA   LEU  86           HA       LEU  86  30.282  -7.527  -9.022
  467    HB2  LEU  86           HB2      LEU  86  30.519  -5.038  -9.838
  468    HB3  LEU  86           HB1      LEU  86  30.999  -5.531  -8.236
  469    HG   LEU  86           HG       LEU  86  32.519  -3.892  -9.393
  470   HD11  LEU  86          HD11      LEU  86  34.460  -4.702  -8.421
  471   HD12  LEU  86          HD12      LEU  86  34.037  -6.380  -8.730
  472   HD13  LEU  86          HD13      LEU  86  33.169  -5.470  -7.496
  473   HD21  LEU  86          HD21      LEU  86  32.498  -4.812 -11.637
  474   HD22  LEU  86          HD22      LEU  86  33.293  -6.278 -11.061
  475   HD23  LEU  86          HD23      LEU  86  34.142  -4.733 -11.007
  476    H    GLY  87           HN       GLY  87  28.860  -8.177 -10.464
  477    HA2  GLY  87           HA2      GLY  87  29.419  -7.595 -13.300
  478    HA3  GLY  87           HA1      GLY  87  28.400  -8.912 -12.734
  479    H    SER  88           HN       SER  88  26.395  -8.254 -11.555
  480    HA   SER  88           HA       SER  88  25.372  -5.723 -12.653
  481    HB2  SER  88           HB2      SER  88  23.846  -8.247 -11.991
  482    HB3  SER  88           HB1      SER  88  23.128  -6.747 -12.572
  483    HG   SER  88           HG       SER  88  24.739  -8.604 -13.926
  484    H    ARG  89           HN       ARG  89  25.459  -7.799  -9.803
  485    HA   ARG  89           HA       ARG  89  23.673  -6.126  -8.309
  486    HB2  ARG  89           HB2      ARG  89  23.889  -8.593  -7.966
  487    HB3  ARG  89           HB1      ARG  89  25.483  -8.316  -7.283
  488    HG2  ARG  89           HG2      ARG  89  23.929  -8.589  -5.494
  489    HG3  ARG  89           HG1      ARG  89  24.429  -6.897  -5.538
  490    HD2  ARG  89           HD2      ARG  89  22.373  -6.344  -6.771
  491    HD3  ARG  89           HD1      ARG  89  21.874  -8.030  -6.668
  492    HE   ARG  89           HE       ARG  89  22.397  -6.608  -4.171
  493   HH11  ARG  89          HH11      ARG  89  20.090  -8.002  -6.408
  494   HH12  ARG  89          HH12      ARG  89  18.764  -7.907  -5.295
  495   HH21  ARG  89          HH21      ARG  89  20.653  -6.476  -2.707
  496   HH22  ARG  89          HH22      ARG  89  19.088  -7.050  -3.180
  497    H    ARG  90           HN       ARG  90  27.101  -6.506  -8.629
  498    HA   ARG  90           HA       ARG  90  28.902  -5.323  -7.933
  499    HB2  ARG  90           HB2      ARG  90  26.967  -3.018  -7.721
  500    HB3  ARG  90           HB1      ARG  90  28.704  -2.921  -7.943
  501    HG2  ARG  90           HG2      ARG  90  28.487  -3.946 -10.147
  502    HG3  ARG  90           HG1      ARG  90  26.738  -4.041  -9.926
  503    HD2  ARG  90           HD2      ARG  90  26.637  -1.603  -9.725
  504    HD3  ARG  90           HD1      ARG  90  28.381  -1.512  -9.956
  505    HE   ARG  90           HE       ARG  90  26.378  -2.179 -11.986
  506   HH11  ARG  90          HH11      ARG  90  29.733  -1.686 -11.126
  507   HH12  ARG  90          HH12      ARG  90  30.250  -1.405 -12.760
  508   HH21  ARG  90          HH21      ARG  90  27.039  -1.806 -14.143
  509   HH22  ARG  90          HH22      ARG  90  28.706  -1.475 -14.484
  510    H    PHE  91           HN       PHE  91  27.366  -6.654  -5.892
  511    HA   PHE  91           HA       PHE  91  26.947  -6.764  -3.670
  512    HB2  PHE  91           HB2      PHE  91  29.393  -7.119  -3.830
  513    HB3  PHE  91           HB1      PHE  91  29.644  -5.405  -3.534
  514    HD1  PHE  91           HD1      PHE  91  27.814  -8.277  -1.996
  515    HD2  PHE  91           HD2      PHE  91  30.180  -4.794  -1.388
  516    HE1  PHE  91           HE1      PHE  91  27.822  -8.705   0.428
  517    HE2  PHE  91           HE2      PHE  91  30.191  -5.217   1.034
  518    HZ   PHE  91           HZ       PHE  91  29.012  -7.174   1.945
  519    H    VAL  92           HN       VAL  92  28.828  -3.958  -2.886
  520    HA   VAL  92           HA       VAL  92  26.457  -2.889  -1.581
  521    HB   VAL  92           HB       VAL  92  28.580  -3.215  -0.305
  522   HG11  VAL  92          HG11      VAL  92  29.580  -0.905  -1.962
  523   HG12  VAL  92          HG12      VAL  92  30.157  -2.568  -2.043
  524   HG13  VAL  92          HG13      VAL  92  30.402  -1.622  -0.576
  525   HG21  VAL  92          HG21      VAL  92  26.886  -1.694   0.525
  526   HG22  VAL  92          HG22      VAL  92  27.549  -0.384  -0.452
  527   HG23  VAL  92          HG23      VAL  92  28.495  -1.060   0.874
  528    H    VAL  93           HN       VAL  93  28.419  -2.255  -4.329
  529    HA   VAL  93           HA       VAL  93  28.149   0.562  -4.413
  530    HB   VAL  93           HB       VAL  93  28.614  -1.347  -6.692
  531   HG11  VAL  93          HG11      VAL  93  29.070   1.628  -6.531
  532   HG12  VAL  93          HG12      VAL  93  27.823   0.821  -7.482
  533   HG13  VAL  93          HG13      VAL  93  29.526   0.589  -7.880
  534   HG21  VAL  93          HG21      VAL  93  30.328  -1.554  -5.004
  535   HG22  VAL  93          HG22      VAL  93  30.539   0.196  -4.966
  536   HG23  VAL  93          HG23      VAL  93  30.980  -0.713  -6.410
  537    H    ASP  94           HN       ASP  94  26.383  -2.012  -6.157
  538    HA   ASP  94           HA       ASP  94  24.562  -0.142  -7.339
  539    HB2  ASP  94           HB2      ASP  94  25.138  -2.748  -7.894
  540    HB3  ASP  94           HB1      ASP  94  23.618  -2.905  -7.021
  541    H    ASP  95           HN       ASP  95  24.276  -2.504  -4.669
  542    HA   ASP  95           HA       ASP  95  21.543  -1.969  -4.172
  543    HB2  ASP  95           HB2      ASP  95  23.024  -3.964  -3.390
  544    HB3  ASP  95           HB1      ASP  95  23.403  -2.919  -2.026
  545    H    ARG  96           HN       ARG  96  24.260  -0.094  -3.540
  546    HA   ARG  96           HA       ARG  96  23.190   1.225  -1.193
  547    HB2  ARG  96           HB2      ARG  96  25.663   0.984  -1.642
  548    HB3  ARG  96           HB1      ARG  96  25.468   2.128  -2.961
  549    HG2  ARG  96           HG2      ARG  96  24.762   3.845  -1.397
  550    HG3  ARG  96           HG1      ARG  96  24.890   2.697  -0.061
  551    HD2  ARG  96           HD2      ARG  96  27.292   2.407  -0.611
  552    HD3  ARG  96           HD1      ARG  96  27.130   3.663  -1.833
  553    HE   ARG  96           HE       ARG  96  26.231   4.725   0.579
  554   HH11  ARG  96          HH11      ARG  96  29.202   3.554  -0.854
  555   HH12  ARG  96          HH12      ARG  96  30.226   4.512   0.164
  556   HH21  ARG  96          HH21      ARG  96  27.567   6.023   1.904
  557   HH22  ARG  96          HH22      ARG  96  29.297   5.929   1.728
  558    H    ARG  97           HN       ARG  97  24.048   2.252  -4.482
  559    HA   ARG  97           HA       ARG  97  22.519   4.644  -4.357
  560    HB2  ARG  97           HB2      ARG  97  24.478   4.336  -5.843
  561    HB3  ARG  97           HB1      ARG  97  23.578   3.143  -6.766
  562    HG2  ARG  97           HG2      ARG  97  22.466   5.888  -6.454
  563    HG3  ARG  97           HG1      ARG  97  23.776   5.608  -7.597
  564    HD2  ARG  97           HD2      ARG  97  22.465   4.094  -8.867
  565    HD3  ARG  97           HD1      ARG  97  21.230   3.982  -7.606
  566    HE   ARG  97           HE       ARG  97  21.307   6.637  -8.268
  567   HH11  ARG  97          HH11      ARG  97  20.749   3.689 -10.112
  568   HH12  ARG  97          HH12      ARG  97  19.749   4.499 -11.283
  569   HH21  ARG  97          HH21      ARG  97  20.021   7.660  -9.810
  570   HH22  ARG  97          HH22      ARG  97  19.339   6.741 -11.113
  571    H    GLU  98           HN       GLU  98  22.027   1.539  -5.953
  572    HA   GLU  98           HA       GLU  98  19.686   2.254  -7.319
  573    HB2  GLU  98           HB2      GLU  98  20.934  -0.376  -6.586
  574    HB3  GLU  98           HB1      GLU  98  19.448  -0.256  -7.546
  575    HG2  GLU  98           HG2      GLU  98  22.075   0.999  -8.233
  576    HG3  GLU  98           HG1      GLU  98  21.474  -0.515  -8.908
  577    H    LEU  99           HN       LEU  99  20.160   0.420  -4.313
  578    HA   LEU  99           HA       LEU  99  17.410  -0.216  -4.041
  579    HB2  LEU  99           HB2      LEU  99  19.195  -1.592  -3.111
  580    HB3  LEU  99           HB1      LEU  99  19.670  -0.286  -2.053
  581    HG   LEU  99           HG       LEU  99  18.298  -2.298  -1.142
  582   HD11  LEU  99          HD11      LEU  99  17.320  -0.816   0.550
  583   HD12  LEU  99          HD12      LEU  99  17.696   0.573  -0.474
  584   HD13  LEU  99          HD13      LEU  99  19.000  -0.428   0.178
  585   HD21  LEU  99          HD21      LEU  99  16.094  -0.531  -2.198
  586   HD22  LEU  99          HD22      LEU  99  15.891  -1.900  -1.105
  587   HD23  LEU  99          HD23      LEU  99  16.469  -2.162  -2.750
  588    H    GLN 100           HN       GLN 100  19.479   2.244  -2.443
  589    HA   GLN 100           HA       GLN 100  17.409   3.278  -0.823
  590    HB2  GLN 100           HB2      GLN 100  18.810   5.184  -0.436
  591    HB3  GLN 100           HB1      GLN 100  19.854   3.778  -0.539
  592    HG2  GLN 100           HG2      GLN 100  20.561   4.369  -2.740
  593    HG3  GLN 100           HG1      GLN 100  19.380   5.671  -2.826
  594   HE21  GLN 100          HE21      GLN 100  22.283   5.737  -3.113
  595   HE22  GLN 100          HE22      GLN 100  22.863   6.851  -1.927
  596    H    TYR 101           HN       TYR 101  18.330   3.781  -4.118
  597    HA   TYR 101           HA       TYR 101  17.009   6.201  -4.638
  598    HB2  TYR 101           HB2      TYR 101  18.754   4.969  -6.060
  599    HB3  TYR 101           HB1      TYR 101  17.407   4.020  -6.679
  600    HD1  TYR 101           HD1      TYR 101  18.761   7.446  -6.399
  601    HD2  TYR 101           HD2      TYR 101  15.987   4.894  -8.371
  602    HE1  TYR 101           HE1      TYR 101  18.329   9.207  -8.052
  603    HE2  TYR 101           HE2      TYR 101  15.546   6.654 -10.034
  604    HH   TYR 101           HH       TYR 101  15.728   9.129 -10.192
  605    H    ARG 102           HN       ARG 102  15.887   2.854  -4.724
  606    HA   ARG 102           HA       ARG 102  13.386   3.586  -5.950
  607    HB2  ARG 102           HB2      ARG 102  12.746   1.268  -5.704
  608    HB3  ARG 102           HB1      ARG 102  14.379   1.367  -6.343
  609    HG2  ARG 102           HG2      ARG 102  15.298   0.812  -4.179
  610    HG3  ARG 102           HG1      ARG 102  13.683   0.820  -3.466
  611    HD2  ARG 102           HD2      ARG 102  14.629  -1.038  -5.646
  612    HD3  ARG 102           HD1      ARG 102  14.465  -1.458  -3.941
  613    HE   ARG 102           HE       ARG 102  12.085  -0.459  -5.284
  614   HH11  ARG 102          HH11      ARG 102  13.887  -3.245  -4.174
  615   HH12  ARG 102          HH12      ARG 102  12.501  -4.286  -4.138
  616   HH21  ARG 102          HH21      ARG 102  10.259  -1.825  -5.238
  617   HH22  ARG 102          HH22      ARG 102  10.439  -3.478  -4.744
  618    H    VAL 103           HN       VAL 103  14.607   3.456  -2.744
  619    HA   VAL 103           HA       VAL 103  12.065   3.138  -1.441
  620    HB   VAL 103           HB       VAL 103  14.528   4.345  -0.208
  621   HG11  VAL 103          HG11      VAL 103  13.682   3.275   1.838
  622   HG12  VAL 103          HG12      VAL 103  12.239   2.791   0.944
  623   HG13  VAL 103          HG13      VAL 103  12.592   4.502   1.184
  624   HG21  VAL 103          HG21      VAL 103  15.201   2.089   0.471
  625   HG22  VAL 103          HG22      VAL 103  15.246   2.294  -1.279
  626   HG23  VAL 103          HG23      VAL 103  13.913   1.418  -0.525
  627    H    GLU 104           HN       GLU 104  14.170   5.916  -2.217
  628    HA   GLU 104           HA       GLU 104  12.480   7.857  -1.103
  629    HB2  GLU 104           HB2      GLU 104  13.631   9.412  -2.835
  630    HB3  GLU 104           HB1      GLU 104  14.555   8.729  -1.506
  631    HG2  GLU 104           HG2      GLU 104  15.649   7.241  -2.858
  632    HG3  GLU 104           HG1      GLU 104  14.447   7.343  -4.137
  633    H    VAL 105           HN       VAL 105  12.545   6.555  -4.443
  634    HA   VAL 105           HA       VAL 105  10.501   8.252  -5.381
  635    HB   VAL 105           HB       VAL 105  11.296   7.210  -7.217
  636   HG11  VAL 105          HG11      VAL 105  12.017   4.863  -7.348
  637   HG12  VAL 105          HG12      VAL 105  11.557   4.656  -5.656
  638   HG13  VAL 105          HG13      VAL 105  12.858   5.767  -6.089
  639   HG21  VAL 105          HG21      VAL 105   9.846   5.414  -8.050
  640   HG22  VAL 105          HG22      VAL 105   8.940   6.749  -7.338
  641   HG23  VAL 105          HG23      VAL 105   9.159   5.249  -6.435
  642    H    GLN 106           HN       GLN 106  10.366   5.161  -3.680
  643    HA   GLN 106           HA       GLN 106   7.583   4.861  -3.727
  644    HB2  GLN 106           HB2      GLN 106   9.683   3.983  -1.758
  645    HB3  GLN 106           HB1      GLN 106   7.988   3.581  -1.546
  646    HG2  GLN 106           HG2      GLN 106   9.661   2.866  -3.934
  647    HG3  GLN 106           HG1      GLN 106   9.245   1.780  -2.611
  648   HE21  GLN 106          HE21      GLN 106   8.035   3.511  -5.392
  649   HE22  GLN 106          HE22      GLN 106   6.563   2.622  -5.544
  650    H    ASN 107           HN       ASN 107   9.663   6.493  -1.330
  651    HA   ASN 107           HA       ASN 107   7.714   7.572   0.330
  652    HB2  ASN 107           HB2      ASN 107   9.976   7.859   0.959
  653    HB3  ASN 107           HB1      ASN 107  10.378   8.666  -0.557
  654   HD21  ASN 107          HD21      ASN 107   8.498   8.991   2.404
  655   HD22  ASN 107          HD22      ASN 107   8.536  10.718   2.451
  656    H    ARG 108           HN       ARG 108   9.041   8.933  -2.683
  657    HA   ARG 108           HA       ARG 108   7.532  11.296  -2.733
  658    HB2  ARG 108           HB2      ARG 108   8.714   9.667  -4.982
  659    HB3  ARG 108           HB1      ARG 108   8.023  11.265  -5.191
  660    HG2  ARG 108           HG2      ARG 108   9.704  12.238  -3.780
  661    HG3  ARG 108           HG1      ARG 108  10.347  10.641  -3.389
  662    HD2  ARG 108           HD2      ARG 108  11.694  11.795  -5.089
  663    HD3  ARG 108           HD1      ARG 108  10.989  10.300  -5.701
  664    HE   ARG 108           HE       ARG 108   9.350  12.569  -6.268
  665   HH11  ARG 108          HH11      ARG 108  12.201  10.832  -7.325
  666   HH12  ARG 108          HH12      ARG 108  12.087  11.387  -8.964
  667   HH21  ARG 108          HH21      ARG 108   9.200  13.292  -8.437
  668   HH22  ARG 108          HH22      ARG 108  10.384  12.782  -9.595
  669    H    VAL 109           HN       VAL 109   6.983   8.258  -4.488
  670    HA   VAL 109           HA       VAL 109   4.629   8.960  -5.791
  671    HB   VAL 109           HB       VAL 109   5.496   6.227  -4.841
  672   HG11  VAL 109          HG11      VAL 109   4.006   5.306  -6.491
  673   HG12  VAL 109          HG12      VAL 109   3.534   6.921  -7.020
  674   HG13  VAL 109          HG13      VAL 109   3.083   6.357  -5.410
  675   HG21  VAL 109          HG21      VAL 109   5.943   7.691  -7.438
  676   HG22  VAL 109          HG22      VAL 109   6.294   5.982  -7.181
  677   HG23  VAL 109          HG23      VAL 109   7.170   7.208  -6.260
  678    H    TYR 110           HN       TYR 110   5.071   7.297  -2.695
  679    HA   TYR 110           HA       TYR 110   2.300   7.014  -2.198
  680    HB2  TYR 110           HB2      TYR 110   4.696   6.855  -0.379
  681    HB3  TYR 110           HB1      TYR 110   3.056   6.533   0.161
  682    HD1  TYR 110           HD1      TYR 110   2.223   5.140  -2.505
  683    HD2  TYR 110           HD2      TYR 110   5.520   4.660   0.142
  684    HE1  TYR 110           HE1      TYR 110   2.425   2.792  -3.191
  685    HE2  TYR 110           HE2      TYR 110   5.731   2.309  -0.544
  686    HH   TYR 110           HH       TYR 110   4.232   1.032  -3.247
  687    H    LYS 111           HN       LYS 111   4.641   9.526  -1.411
  688    HA   LYS 111           HA       LYS 111   2.972  11.029   0.308
  689    HB2  LYS 111           HB2      LYS 111   5.379  11.462   0.149
  690    HB3  LYS 111           HB1      LYS 111   5.196  11.952  -1.528
  691    HG2  LYS 111           HG2      LYS 111   5.424  13.912  -0.185
  692    HG3  LYS 111           HG1      LYS 111   3.764  13.830  -0.771
  693    HD2  LYS 111           HD2      LYS 111   3.065  12.893   1.399
  694    HD3  LYS 111           HD1      LYS 111   4.726  13.042   1.981
  695    HE2  LYS 111           HE2      LYS 111   4.606  15.480   1.557
  696    HE3  LYS 111           HE1      LYS 111   2.916  15.287   1.099
  697    HZ1  LYS 111           HZ1      LYS 111   4.066  14.660   3.765
  698    HZ2  LYS 111           HZ2      LYS 111   2.442  14.477   3.326
  699    HZ3  LYS 111           HZ3      LYS 111   3.131  16.016   3.384
  700    H    LYS 112           HN       LYS 112   3.492  11.054  -3.172
  701    HA   LYS 112           HA       LYS 112   1.810  13.167  -3.871
  702    HB2  LYS 112           HB2      LYS 112   2.547  10.642  -5.354
  703    HB3  LYS 112           HB1      LYS 112   1.638  11.958  -6.085
  704    HG2  LYS 112           HG2      LYS 112   3.460  13.442  -5.927
  705    HG3  LYS 112           HG1      LYS 112   4.330  12.377  -4.824
  706    HD2  LYS 112           HD2      LYS 112   5.303  12.286  -7.051
  707    HD3  LYS 112           HD1      LYS 112   4.588  10.734  -6.622
  708    HE2  LYS 112           HE2      LYS 112   4.073  11.314  -8.924
  709    HE3  LYS 112           HE1      LYS 112   2.607  11.285  -7.948
  710    HZ1  LYS 112           HZ1      LYS 112   2.619  13.665  -7.846
  711    HZ2  LYS 112           HZ2      LYS 112   2.738  13.202  -9.466
  712    HZ3  LYS 112           HZ3      LYS 112   4.107  13.751  -8.645
  713    H    GLU 113           HN       GLU 113   1.085   9.775  -3.207
  714    HA   GLU 113           HA       GLU 113  -1.628   9.826  -3.960
  715    HB2  GLU 113           HB2      GLU 113  -0.405   8.189  -1.731
  716    HB3  GLU 113           HB1      GLU 113  -1.923   7.866  -2.552
  717    HG2  GLU 113           HG2      GLU 113  -0.327   7.805  -4.668
  718    HG3  GLU 113           HG1      GLU 113   0.860   7.391  -3.430
  719    H    ILE 114           HN       ILE 114  -0.045  10.384  -0.834
  720    HA   ILE 114           HA       ILE 114  -2.349  10.845   0.665
  721    HB   ILE 114           HB       ILE 114   0.442  11.898   1.078
  722   HG12  ILE 114          HG12      ILE 114  -0.995   9.494   2.207
  723   HG13  ILE 114          HG11      ILE 114   0.216   9.446   0.931
  724   HG21  ILE 114          HG21      ILE 114  -1.873  11.728   3.004
  725   HG22  ILE 114          HG22      ILE 114  -1.140  13.205   2.373
  726   HG23  ILE 114          HG23      ILE 114  -0.214  12.145   3.436
  727   HD11  ILE 114          HD11      ILE 114   1.105   8.823   3.114
  728   HD12  ILE 114          HD12      ILE 114   0.696  10.427   3.727
  729   HD13  ILE 114          HD13      ILE 114   1.893  10.248   2.442
  730    H    GLN 115           HN       GLN 115  -0.392  13.122  -1.234
  731    HA   GLN 115           HA       GLN 115  -1.681  15.458  -0.302
  732    HB2  GLN 115           HB2      GLN 115  -0.431  15.038  -3.019
  733    HB3  GLN 115           HB1      GLN 115  -0.712  16.573  -2.211
  734    HG2  GLN 115           HG2      GLN 115   0.817  15.701  -0.376
  735    HG3  GLN 115           HG1      GLN 115   1.259  14.439  -1.528
  736   HE21  GLN 115          HE21      GLN 115   1.397  17.838  -0.810
  737   HE22  GLN 115          HE22      GLN 115   2.627  18.237  -1.961
  738    H    ALA 116           HN       ALA 116  -2.218  13.401  -3.119
  739    HA   ALA 116           HA       ALA 116  -4.499  14.699  -4.136
  740    HB1  ALA 116           HB1      ALA 116  -3.249  12.969  -5.358
  741    HB2  ALA 116           HB2      ALA 116  -4.971  12.595  -5.270
  742    HB3  ALA 116           HB3      ALA 116  -3.832  11.758  -4.215
  743    H    LEU 117           HN       LEU 117  -4.104  12.092  -1.825
  744    HA   LEU 117           HA       LEU 117  -6.782  11.561  -1.243
  745    HB2  LEU 117           HB2      LEU 117  -4.156  11.041  -0.046
  746    HB3  LEU 117           HB1      LEU 117  -5.469  11.071   1.110
  747    HG   LEU 117           HG       LEU 117  -6.465   9.164   0.230
  748   HD11  LEU 117          HD11      LEU 117  -4.888   9.578  -2.306
  749   HD12  LEU 117          HD12      LEU 117  -6.621   9.825  -2.095
  750   HD13  LEU 117          HD13      LEU 117  -5.940   8.204  -1.967
  751   HD21  LEU 117          HD21      LEU 117  -3.536   8.756  -0.343
  752   HD22  LEU 117          HD22      LEU 117  -4.725   7.505   0.029
  753   HD23  LEU 117          HD23      LEU 117  -4.277   8.690   1.258
  754    H    ASP 118           HN       ASP 118  -4.636  14.087  -0.089
  755    HA   ASP 118           HA       ASP 118  -6.087  14.758   2.243
  756    HB2  ASP 118           HB2      ASP 118  -3.742  15.467   1.813
  757    HB3  ASP 118           HB1      ASP 118  -4.335  16.592   0.596
  758    H    ALA 119           HN       ALA 119  -6.399  15.763  -1.105
  759    HA   ALA 119           HA       ALA 119  -8.356  17.768  -0.702
  760    HB1  ALA 119           HB1      ALA 119  -7.148  17.450  -2.826
  761    HB2  ALA 119           HB2      ALA 119  -8.899  17.460  -3.049
  762    HB3  ALA 119           HB3      ALA 119  -8.014  15.934  -3.074
  763    H    GLU 120           HN       GLU 120  -8.542  14.296  -1.323
  764    HA   GLU 120           HA       GLU 120 -11.321  14.074  -1.157
  765    HB2  GLU 120           HB2      GLU 120  -9.006  12.240  -1.053
  766    HB3  GLU 120           HB1      GLU 120 -10.499  11.660  -0.358
  767    HG2  GLU 120           HG2      GLU 120 -10.061  11.063  -2.760
  768    HG3  GLU 120           HG1      GLU 120 -11.632  11.749  -2.377
  769    H    ILE 121           HN       ILE 121  -8.820  14.172   1.295
  770    HA   ILE 121           HA       ILE 121 -10.262  13.365   3.515
  771    HB   ILE 121           HB       ILE 121  -7.921  15.076   3.064
  772   HG12  ILE 121          HG12      ILE 121  -7.058  13.769   4.975
  773   HG13  ILE 121          HG11      ILE 121  -8.652  13.050   5.183
  774   HG21  ILE 121          HG21      ILE 121  -7.862  16.039   5.298
  775   HG22  ILE 121          HG22      ILE 121  -9.486  15.429   5.609
  776   HG23  ILE 121          HG23      ILE 121  -9.229  16.653   4.368
  777   HD11  ILE 121          HD11      ILE 121  -7.087  11.583   4.006
  778   HD12  ILE 121          HD12      ILE 121  -6.940  12.783   2.726
  779   HD13  ILE 121          HD13      ILE 121  -8.489  11.995   3.022
  780    H    ARG 122           HN       ARG 122 -10.484  16.325   1.664
  781    HA   ARG 122           HA       ARG 122 -12.039  17.783   3.526
  782    HB2  ARG 122           HB2      ARG 122 -10.869  18.826   1.625
  783    HB3  ARG 122           HB1      ARG 122 -11.971  18.024   0.516
  784    HG2  ARG 122           HG2      ARG 122 -13.773  19.344   1.158
  785    HG3  ARG 122           HG1      ARG 122 -12.988  19.851   2.656
  786    HD2  ARG 122           HD2      ARG 122 -12.126  20.610  -0.135
  787    HD3  ARG 122           HD1      ARG 122 -12.997  21.652   0.993
  788    HE   ARG 122           HE       ARG 122 -10.716  20.793   2.308
  789   HH11  ARG 122          HH11      ARG 122 -11.500  22.715  -0.507
  790   HH12  ARG 122          HH12      ARG 122 -10.041  23.647  -0.436
  791   HH21  ARG 122          HH21      ARG 122  -8.796  22.020   2.416
  792   HH22  ARG 122          HH22      ARG 122  -8.499  23.252   1.231
  793    H    LYS 123           HN       LYS 123 -12.930  15.606   0.845
  794    HA   LYS 123           HA       LYS 123 -15.742  15.905   1.215
  795    HB2  LYS 123           HB2      LYS 123 -16.028  14.133  -0.296
  796    HB3  LYS 123           HB1      LYS 123 -14.514  14.858  -0.797
  797    HG2  LYS 123           HG2      LYS 123 -13.572  13.001   0.882
  798    HG3  LYS 123           HG1      LYS 123 -15.045  12.197   0.356
  799    HD2  LYS 123           HD2      LYS 123 -12.880  13.287  -1.430
  800    HD3  LYS 123           HD1      LYS 123 -13.138  11.591  -1.043
  801    HE2  LYS 123           HE2      LYS 123 -15.055  11.472  -2.306
  802    HE3  LYS 123           HE1      LYS 123 -15.312  13.218  -2.284
  803    HZ1  LYS 123           HZ1      LYS 123 -13.103  13.269  -3.603
  804    HZ2  LYS 123           HZ2      LYS 123 -14.526  12.839  -4.409
  805    HZ3  LYS 123           HZ3      LYS 123 -13.437  11.638  -3.928
  806    H    LEU 124           HN       LEU 124 -13.318  13.786   2.577
  807    HA   LEU 124           HA       LEU 124 -14.998  12.109   4.060
  808    HB2  LEU 124           HB2      LEU 124 -12.147  12.986   4.415
  809    HB3  LEU 124           HB1      LEU 124 -12.910  11.855   5.514
  810    HG   LEU 124           HG       LEU 124 -12.531  11.418   2.542
  811   HD11  LEU 124          HD11      LEU 124 -10.928   9.686   3.297
  812   HD12  LEU 124          HD12      LEU 124 -11.104  10.277   4.948
  813   HD13  LEU 124          HD13      LEU 124 -10.414  11.320   3.706
  814   HD21  LEU 124          HD21      LEU 124 -13.277   9.148   3.034
  815   HD22  LEU 124          HD22      LEU 124 -14.522  10.341   3.398
  816   HD23  LEU 124          HD23      LEU 124 -13.592   9.613   4.706
  817    H    GLU 125           HN       GLU 125 -13.268  15.079   5.011
  818    HA   GLU 125           HA       GLU 125 -14.060  15.143   7.663
  819    HB2  GLU 125           HB2      GLU 125 -13.415  17.417   5.796
  820    HB3  GLU 125           HB1      GLU 125 -13.667  17.623   7.524
  821    HG2  GLU 125           HG2      GLU 125 -11.819  16.004   7.913
  822    HG3  GLU 125           HG1      GLU 125 -11.515  16.016   6.180
  823    H    ARG 126           HN       ARG 126 -15.804  16.125   4.803
  824    HA   ARG 126           HA       ARG 126 -17.926  17.510   5.953
  825    HB2  ARG 126           HB2      ARG 126 -17.961  15.562   3.640
  826    HB3  ARG 126           HB1      ARG 126 -19.272  16.661   4.038
  827    HG2  ARG 126           HG2      ARG 126 -16.502  17.643   3.439
  828    HG3  ARG 126           HG1      ARG 126 -17.689  17.341   2.171
  829    HD2  ARG 126           HD2      ARG 126 -17.762  19.666   2.733
  830    HD3  ARG 126           HD1      ARG 126 -19.235  18.905   3.323
  831    HE   ARG 126           HE       ARG 126 -17.074  19.170   5.248
  832   HH11  ARG 126          HH11      ARG 126 -20.040  20.476   3.941
  833   HH12  ARG 126          HH12      ARG 126 -20.367  21.471   5.321
  834   HH21  ARG 126          HH21      ARG 126 -17.490  20.490   7.082
  835   HH22  ARG 126          HH22      ARG 126 -18.914  21.492   7.099
  836    H    LEU 127           HN       LEU 127 -17.520  14.012   5.453
  837    HA   LEU 127           HA       LEU 127 -19.920  13.317   6.811
  838    HB2  LEU 127           HB2      LEU 127 -17.566  11.821   5.792
  839    HB3  LEU 127           HB1      LEU 127 -18.587  11.034   6.979
  840    HG   LEU 127           HG       LEU 127 -20.534  11.345   5.509
  841   HD11  LEU 127          HD11      LEU 127 -20.206  12.055   3.190
  842   HD12  LEU 127          HD12      LEU 127 -18.528  12.457   3.559
  843   HD13  LEU 127          HD13      LEU 127 -19.837  13.344   4.338
  844   HD21  LEU 127          HD21      LEU 127 -19.890   9.706   3.816
  845   HD22  LEU 127          HD22      LEU 127 -19.267   9.276   5.408
  846   HD23  LEU 127          HD23      LEU 127 -18.191   9.979   4.201
  847    H    LEU 128           HN       LEU 128 -16.478  13.260   7.863
  848    HA   LEU 128           HA       LEU 128 -16.717  12.511  10.460
  849    HB2  LEU 128           HB2      LEU 128 -15.059  14.615   9.137
  850    HB3  LEU 128           HB1      LEU 128 -14.964  14.389  10.869
  851    HG   LEU 128           HG       LEU 128 -14.363  12.011  10.446
  852   HD11  LEU 128          HD11      LEU 128 -13.526  11.355   8.277
  853   HD12  LEU 128          HD12      LEU 128 -14.049  12.899   7.605
  854   HD13  LEU 128          HD13      LEU 128 -15.244  11.751   8.210
  855   HD21  LEU 128          HD21      LEU 128 -12.039  12.534   9.805
  856   HD22  LEU 128          HD22      LEU 128 -12.687  13.649  11.008
  857   HD23  LEU 128          HD23      LEU 128 -12.575  14.144   9.320
  858    H    GLU 129           HN       GLU 129 -16.986  15.886   9.365
  859    HA   GLU 129           HA       GLU 129 -17.927  16.963  11.763
  860    HB2  GLU 129           HB2      GLU 129 -18.417  17.847   8.919
  861    HB3  GLU 129           HB1      GLU 129 -18.809  18.815  10.333
  862    HG2  GLU 129           HG2      GLU 129 -16.426  18.744  10.982
  863    HG3  GLU 129           HG1      GLU 129 -16.077  17.896   9.478
  864    H    SER 130           HN       SER 130 -19.610  15.182   9.320
  865    HA   SER 130           HA       SER 130 -22.246  15.908  10.205
  866    HB2  SER 130           HB2      SER 130 -21.742  15.226   7.861
  867    HB3  SER 130           HB1      SER 130 -21.390  13.601   8.441
  868    HG   SER 130           HG       SER 130 -23.828  14.907   8.148
  869    H    GLY 131           HN       GLY 131 -19.846  13.761  11.288
  870    HA2  GLY 131           HA2      GLY 131 -20.200  12.848  13.519
  871    HA3  GLY 131           HA1      GLY 131 -21.833  12.450  13.031
  872    H    LEU 132           HN       LEU 132 -19.183  11.844  10.842
  873    HA   LEU 132           HA       LEU 132 -19.815   9.064  10.751
  874    HB2  LEU 132           HB2      LEU 132 -19.096  10.222   8.765
  875    HB3  LEU 132           HB1      LEU 132 -17.580  10.666   9.522
  876    HG   LEU 132           HG       LEU 132 -17.079   8.176   9.657
  877   HD11  LEU 132          HD11      LEU 132 -19.344   8.064   7.673
  878   HD12  LEU 132          HD12      LEU 132 -19.352   7.368   9.292
  879   HD13  LEU 132          HD13      LEU 132 -18.244   6.745   8.071
  880   HD21  LEU 132          HD21      LEU 132 -16.266   8.118   7.372
  881   HD22  LEU 132          HD22      LEU 132 -16.031   9.719   8.078
  882   HD23  LEU 132          HD23      LEU 132 -17.348   9.442   6.941
  883    H    THR 133           HN       THR 133 -17.086  10.926  12.040
  884    HA   THR 133           HA       THR 133 -16.105   8.457  13.307
  885    HB   THR 133           HB       THR 133 -14.397  10.816  12.487
  886    HG1  THR 133           HG1      THR 133 -14.885   8.328  11.173
  887   HG21  THR 133          HG21      THR 133 -12.537   9.267  12.856
  888   HG22  THR 133          HG22      THR 133 -13.673   8.005  13.332
  889   HG23  THR 133          HG23      THR 133 -13.496   9.452  14.325
  Start of MODEL   13
    1    H1   MET   1           HT1      MET   1  28.991  -3.806   9.777
    2    H2   MET   1           HT2      MET   1  28.632  -2.478  10.754
    3    H3   MET   1           HT3      MET   1  30.233  -2.784  10.303
    4    HA   MET   1           HA       MET   1  29.692  -2.382   7.994
    5    HB2  MET   1           HB2      MET   1  27.356  -3.036   8.043
    6    HB3  MET   1           HB1      MET   1  26.974  -1.711   9.128
    7    HG2  MET   1           HG2      MET   1  27.693  -0.139   7.316
    8    HG3  MET   1           HG1      MET   1  27.805  -1.536   6.247
    9    HE1  MET   1           HE1      MET   1  24.540   0.333   5.071
   10    HE2  MET   1           HE2      MET   1  26.107  -0.296   4.565
   11    HE3  MET   1           HE3      MET   1  26.023   1.063   5.684
   12    H    ASP   2           HN       ASP   2  29.181  -0.720  11.012
   13    HA   ASP   2           HA       ASP   2  29.683   1.855   9.700
   14    HB2  ASP   2           HB2      ASP   2  28.807   2.907  11.736
   15    HB3  ASP   2           HB1      ASP   2  27.646   1.781  11.047
   16    H    SER   3           HN       SER   3  31.927   0.401   9.794
   17    HA   SER   3           HA       SER   3  33.432   1.150  12.169
   18    HB2  SER   3           HB2      SER   3  34.364  -0.259   9.655
   19    HB3  SER   3           HB1      SER   3  35.270  -0.104  11.159
   20    HG   SER   3           HG       SER   3  33.240  -1.165  12.070
   21    H    ALA   4           HN       ALA   4  33.644   1.716   8.662
   22    HA   ALA   4           HA       ALA   4  35.108   4.206   9.193
   23    HB1  ALA   4           HB1      ALA   4  34.662   2.759   6.578
   24    HB2  ALA   4           HB2      ALA   4  36.126   2.685   7.558
   25    HB3  ALA   4           HB3      ALA   4  35.642   4.206   6.810
   26    H    ILE   5           HN       ILE   5  32.303   2.859   7.578
   27    HA   ILE   5           HA       ILE   5  31.077   5.316   6.863
   28    HB   ILE   5           HB       ILE   5  29.816   2.619   7.436
   29   HG12  ILE   5          HG12      ILE   5  30.661   3.834   4.795
   30   HG13  ILE   5          HG11      ILE   5  31.544   2.576   5.652
   31   HG21  ILE   5          HG21      ILE   5  27.947   3.412   6.073
   32   HG22  ILE   5          HG22      ILE   5  28.728   4.986   5.918
   33   HG23  ILE   5          HG23      ILE   5  28.183   4.423   7.499
   34   HD11  ILE   5          HD11      ILE   5  30.213   1.660   3.836
   35   HD12  ILE   5          HD12      ILE   5  28.751   2.329   4.561
   36   HD13  ILE   5          HD13      ILE   5  29.653   1.066   5.399
   37    H    SER   6           HN       SER   6  29.571   6.557   8.033
   38    HA   SER   6           HA       SER   6  29.631   6.075  10.913
   39    HB2  SER   6           HB2      SER   6  30.332   8.304  10.113
   40    HB3  SER   6           HB1      SER   6  28.757   8.528   9.351
   41    HG   SER   6           HG       SER   6  29.454   9.081  11.840
   42    H    LYS   7           HN       LYS   7  27.577   6.604  12.113
   43    HA   LYS   7           HA       LYS   7  25.344   5.167  11.245
   44    HB2  LYS   7           HB2      LYS   7  25.815   5.852  13.596
   45    HB3  LYS   7           HB1      LYS   7  25.412   7.505  13.162
   46    HG2  LYS   7           HG2      LYS   7  23.145   6.781  12.578
   47    HG3  LYS   7           HG1      LYS   7  23.559   5.143  13.080
   48    HD2  LYS   7           HD2      LYS   7  23.869   7.469  14.947
   49    HD3  LYS   7           HD1      LYS   7  22.313   6.672  14.740
   50    HE2  LYS   7           HE2      LYS   7  23.446   5.749  16.656
   51    HE3  LYS   7           HE1      LYS   7  23.345   4.533  15.387
   52    HZ1  LYS   7           HZ1      LYS   7  25.625   4.823  14.879
   53    HZ2  LYS   7           HZ2      LYS   7  25.524   4.673  16.558
   54    HZ3  LYS   7           HZ3      LYS   7  25.756   6.196  15.858
   55    H    GLU   8           HN       GLU   8  26.476   8.332  10.590
   56    HA   GLU   8           HA       GLU   8  24.349   9.786   9.735
   57    HB2  GLU   8           HB2      GLU   8  26.599  10.620   9.865
   58    HB3  GLU   8           HB1      GLU   8  27.146   9.473   8.645
   59    HG2  GLU   8           HG2      GLU   8  26.971  11.681   7.746
   60    HG3  GLU   8           HG1      GLU   8  25.810  10.602   6.981
   61    H    ASP   9           HN       ASP   9  26.316   7.595   7.729
   62    HA   ASP   9           HA       ASP   9  24.782   7.930   5.383
   63    HB2  ASP   9           HB2      ASP   9  27.152   7.132   5.478
   64    HB3  ASP   9           HB1      ASP   9  26.566   5.601   6.115
   65    H    GLU  10           HN       GLU  10  24.671   5.632   8.015
   66    HA   GLU  10           HA       GLU  10  22.864   3.800   6.834
   67    HB2  GLU  10           HB2      GLU  10  24.182   3.048   8.675
   68    HB3  GLU  10           HB1      GLU  10  23.640   4.374   9.692
   69    HG2  GLU  10           HG2      GLU  10  21.391   3.434   9.727
   70    HG3  GLU  10           HG1      GLU  10  21.930   2.105   8.705
   71    H    GLU  11           HN       GLU  11  22.370   6.312   9.301
   72    HA   GLU  11           HA       GLU  11  19.650   6.120   9.582
   73    HB2  GLU  11           HB2      GLU  11  21.529   8.442   9.833
   74    HB3  GLU  11           HB1      GLU  11  19.812   8.602  10.181
   75    HG2  GLU  11           HG2      GLU  11  21.563   6.546  11.478
   76    HG3  GLU  11           HG1      GLU  11  21.296   8.151  12.152
   77    H    ARG  12           HN       ARG  12  21.455   7.811   7.067
   78    HA   ARG  12           HA       ARG  12  19.282   9.286   6.037
   79    HB2  ARG  12           HB2      ARG  12  21.764   8.261   4.655
   80    HB3  ARG  12           HB1      ARG  12  20.615   9.368   3.917
   81    HG2  ARG  12           HG2      ARG  12  22.247   9.894   6.393
   82    HG3  ARG  12           HG1      ARG  12  22.537  10.564   4.787
   83    HD2  ARG  12           HD2      ARG  12  20.397  11.724   4.867
   84    HD3  ARG  12           HD1      ARG  12  20.057  11.019   6.445
   85    HE   ARG  12           HE       ARG  12  22.441  12.311   6.785
   86   HH11  ARG  12          HH11      ARG  12  19.241  13.256   5.704
   87   HH12  ARG  12          HH12      ARG  12  19.404  14.895   6.248
   88   HH21  ARG  12          HH21      ARG  12  22.644  14.475   7.502
   89   HH22  ARG  12          HH22      ARG  12  21.339  15.591   7.254
   90    H    TYR  13           HN       TYR  13  20.404   6.001   5.432
   91    HA   TYR  13           HA       TYR  13  18.410   5.525   3.414
   92    HB2  TYR  13           HB2      TYR  13  20.418   4.253   3.222
   93    HB3  TYR  13           HB1      TYR  13  20.321   3.721   4.897
   94    HD1  TYR  13           HD1      TYR  13  19.866   1.488   5.086
   95    HD2  TYR  13           HD2      TYR  13  17.988   3.690   1.973
   96    HE1  TYR  13           HE1      TYR  13  18.643  -0.533   4.404
   97    HE2  TYR  13           HE2      TYR  13  16.751   1.680   1.281
   98    HH   TYR  13           HH       TYR  13  16.992  -0.793   1.470
   99    H    GLN  14           HN       GLN  14  18.896   4.565   6.796
  100    HA   GLN  14           HA       GLN  14  16.654   2.973   7.171
  101    HB2  GLN  14           HB2      GLN  14  17.962   4.881   9.115
  102    HB3  GLN  14           HB1      GLN  14  16.808   3.638   9.565
  103    HG2  GLN  14           HG2      GLN  14  19.492   3.166   8.296
  104    HG3  GLN  14           HG1      GLN  14  19.109   2.978  10.004
  105   HE21  GLN  14          HE21      GLN  14  17.849   1.226  10.667
  106   HE22  GLN  14          HE22      GLN  14  17.590  -0.149   9.645
  107    H    LYS  15           HN       LYS  15  16.947   6.429   7.931
  108    HA   LYS  15           HA       LYS  15  14.302   6.851   8.610
  109    HB2  LYS  15           HB2      LYS  15  16.313   8.762   7.441
  110    HB3  LYS  15           HB1      LYS  15  14.729   9.260   8.026
  111    HG2  LYS  15           HG2      LYS  15  16.785   7.842   9.704
  112    HG3  LYS  15           HG1      LYS  15  16.559   9.592   9.663
  113    HD2  LYS  15           HD2      LYS  15  14.453   9.463  10.663
  114    HD3  LYS  15           HD1      LYS  15  14.271   7.752  10.277
  115    HE2  LYS  15           HE2      LYS  15  15.978   7.173  11.875
  116    HE3  LYS  15           HE1      LYS  15  16.278   8.876  12.217
  117    HZ1  LYS  15           HZ1      LYS  15  13.723   7.455  12.732
  118    HZ2  LYS  15           HZ2      LYS  15  14.056   9.068  13.108
  119    HZ3  LYS  15           HZ3      LYS  15  14.884   7.829  13.903
  120    H    LEU  16           HN       LEU  16  15.779   6.695   5.440
  121    HA   LEU  16           HA       LEU  16  13.628   7.861   4.013
  122    HB2  LEU  16           HB2      LEU  16  15.978   7.539   3.175
  123    HB3  LEU  16           HB1      LEU  16  15.602   5.839   2.972
  124    HG   LEU  16           HG       LEU  16  14.064   6.273   1.215
  125   HD11  LEU  16          HD11      LEU  16  12.806   8.081   2.078
  126   HD12  LEU  16          HD12      LEU  16  13.542   8.663   0.583
  127   HD13  LEU  16          HD13      LEU  16  14.220   9.134   2.137
  128   HD21  LEU  16          HD21      LEU  16  16.419   6.441   0.599
  129   HD22  LEU  16          HD22      LEU  16  16.382   8.176   0.916
  130   HD23  LEU  16          HD23      LEU  16  15.413   7.497  -0.396
  131    H    VAL  17           HN       VAL  17  14.523   4.472   4.613
  132    HA   VAL  17           HA       VAL  17  12.220   3.348   3.415
  133    HB   VAL  17           HB       VAL  17  12.896   1.306   4.214
  134   HG11  VAL  17          HG11      VAL  17  14.761   2.303   3.036
  135   HG12  VAL  17          HG12      VAL  17  15.336   1.231   4.317
  136   HG13  VAL  17          HG13      VAL  17  15.367   2.981   4.550
  137   HG21  VAL  17          HG21      VAL  17  13.974   2.630   6.703
  138   HG22  VAL  17          HG22      VAL  17  14.019   0.898   6.364
  139   HG23  VAL  17          HG23      VAL  17  12.468   1.720   6.571
  140    H    THR  18           HN       THR  18  12.887   4.699   6.542
  141    HA   THR  18           HA       THR  18  10.606   3.899   7.928
  142    HB   THR  18           HB       THR  18  12.530   6.187   8.101
  143    HG1  THR  18           HG1      THR  18  13.002   4.016   8.909
  144   HG21  THR  18          HG21      THR  18  11.429   6.905  10.172
  145   HG22  THR  18          HG22      THR  18  10.088   5.820   9.800
  146   HG23  THR  18          HG23      THR  18  10.458   7.170   8.729
  147    H    GLU  19           HN       GLU  19  11.316   6.896   6.133
  148    HA   GLU  19           HA       GLU  19   8.831   8.104   6.249
  149    HB2  GLU  19           HB2      GLU  19  10.809   8.108   3.961
  150    HB3  GLU  19           HB1      GLU  19   9.468   9.233   4.130
  151    HG2  GLU  19           HG2      GLU  19  10.440  10.033   6.246
  152    HG3  GLU  19           HG1      GLU  19  11.810   8.948   6.005
  153    H    ASN  20           HN       ASN  20  10.020   5.600   4.099
  154    HA   ASN  20           HA       ASN  20   7.824   5.434   2.364
  155    HB2  ASN  20           HB2      ASN  20   9.974   3.546   3.218
  156    HB3  ASN  20           HB1      ASN  20   8.602   2.900   2.323
  157   HD21  ASN  20          HD21      ASN  20  10.069   6.071   1.913
  158   HD22  ASN  20          HD22      ASN  20  10.656   5.786   0.311
  159    H    GLU  21           HN       GLU  21   8.537   3.368   5.209
  160    HA   GLU  21           HA       GLU  21   6.168   1.909   5.018
  161    HB2  GLU  21           HB2      GLU  21   7.764   2.483   7.524
  162    HB3  GLU  21           HB1      GLU  21   6.683   1.119   7.261
  163    HG2  GLU  21           HG2      GLU  21   8.975   1.555   5.422
  164    HG3  GLU  21           HG1      GLU  21   9.255   0.840   7.004
  165    H    GLN  22           HN       GLN  22   6.856   4.930   6.697
  166    HA   GLN  22           HA       GLN  22   4.610   5.120   8.342
  167    HB2  GLN  22           HB2      GLN  22   5.993   7.363   6.862
  168    HB3  GLN  22           HB1      GLN  22   4.912   7.556   8.231
  169    HG2  GLN  22           HG2      GLN  22   6.468   6.418   9.684
  170    HG3  GLN  22           HG1      GLN  22   7.541   6.098   8.322
  171   HE21  GLN  22          HE21      GLN  22   8.010   7.587  10.801
  172   HE22  GLN  22          HE22      GLN  22   8.526   9.163  10.306
  173    H    LEU  23           HN       LEU  23   5.033   6.510   5.084
  174    HA   LEU  23           HA       LEU  23   2.338   7.469   5.203
  175    HB2  LEU  23           HB2      LEU  23   2.883   8.910   3.550
  176    HB3  LEU  23           HB1      LEU  23   4.451   8.628   4.255
  177    HG   LEU  23           HG       LEU  23   3.401   7.497   1.669
  178   HD11  LEU  23          HD11      LEU  23   5.225   8.823   0.710
  179   HD12  LEU  23          HD12      LEU  23   5.612   9.436   2.318
  180   HD13  LEU  23          HD13      LEU  23   4.062   9.827   1.574
  181   HD21  LEU  23          HD21      LEU  23   6.044   7.006   3.021
  182   HD22  LEU  23          HD22      LEU  23   5.639   6.548   1.367
  183   HD23  LEU  23          HD23      LEU  23   4.779   5.809   2.721
  184    H    GLN  24           HN       GLN  24   3.918   4.732   3.795
  185    HA   GLN  24           HA       GLN  24   2.001   3.866   1.979
  186    HB2  GLN  24           HB2      GLN  24   3.353   2.170   4.058
  187    HB3  GLN  24           HB1      GLN  24   2.594   1.574   2.599
  188    HG2  GLN  24           HG2      GLN  24   4.356   3.086   1.430
  189    HG3  GLN  24           HG1      GLN  24   5.182   2.987   2.969
  190   HE21  GLN  24          HE21      GLN  24   4.108   0.287   3.439
  191   HE22  GLN  24          HE22      GLN  24   5.082  -0.759   2.468
  192    H    ARG  25           HN       ARG  25   2.089   3.645   5.478
  193    HA   ARG  25           HA       ARG  25  -0.365   2.316   5.848
  194    HB2  ARG  25           HB2      ARG  25   0.950   2.154   7.716
  195    HB3  ARG  25           HB1      ARG  25   1.653   3.749   7.486
  196    HG2  ARG  25           HG2      ARG  25  -0.691   4.586   8.130
  197    HG3  ARG  25           HG1      ARG  25  -0.889   2.981   8.838
  198    HD2  ARG  25           HD2      ARG  25   1.321   3.420  10.029
  199    HD3  ARG  25           HD1      ARG  25   1.140   5.103   9.516
  200    HE   ARG  25           HE       ARG  25  -0.959   3.775  11.104
  201   HH11  ARG  25          HH11      ARG  25   1.411   6.329  10.725
  202   HH12  ARG  25          HH12      ARG  25   0.835   7.229  12.089
  203   HH21  ARG  25          HH21      ARG  25  -1.701   4.956  12.901
  204   HH22  ARG  25          HH22      ARG  25  -0.917   6.442  13.336
  205    H    LEU  26           HN       LEU  26   0.636   5.707   5.936
  206    HA   LEU  26           HA       LEU  26  -1.756   6.832   6.817
  207    HB2  LEU  26           HB2      LEU  26   0.369   8.011   5.028
  208    HB3  LEU  26           HB1      LEU  26  -0.866   8.938   5.866
  209    HG   LEU  26           HG       LEU  26   1.221   7.235   7.238
  210   HD11  LEU  26          HD11      LEU  26   1.102  10.231   6.993
  211   HD12  LEU  26          HD12      LEU  26   2.210   9.178   6.116
  212   HD13  LEU  26          HD13      LEU  26   2.302   9.283   7.872
  213   HD21  LEU  26          HD21      LEU  26  -0.808   9.182   8.323
  214   HD22  LEU  26          HD22      LEU  26   0.472   8.419   9.264
  215   HD23  LEU  26          HD23      LEU  26  -0.801   7.433   8.547
  216    H    ILE  27           HN       ILE  27  -0.660   6.091   3.543
  217    HA   ILE  27           HA       ILE  27  -2.853   7.112   2.127
  218    HB   ILE  27           HB       ILE  27  -1.169   4.669   1.545
  219   HG12  ILE  27          HG12      ILE  27  -1.013   7.463   0.404
  220   HG13  ILE  27          HG11      ILE  27   0.034   6.849   1.689
  221   HG21  ILE  27          HG21      ILE  27  -3.278   4.540   0.341
  222   HG22  ILE  27          HG22      ILE  27  -1.949   4.876  -0.769
  223   HG23  ILE  27          HG23      ILE  27  -3.039   6.171  -0.282
  224   HD11  ILE  27          HD11      ILE  27   1.107   6.780  -0.505
  225   HD12  ILE  27          HD12      ILE  27  -0.170   5.716  -1.092
  226   HD13  ILE  27          HD13      ILE  27   0.914   5.169   0.188
  227    H    THR  28           HN       THR  28  -2.258   3.813   3.291
  228    HA   THR  28           HA       THR  28  -4.670   2.672   2.575
  229    HB   THR  28           HB       THR  28  -2.379   1.865   3.948
  230    HG1  THR  28           HG1      THR  28  -4.457   0.027   3.746
  231   HG21  THR  28          HG21      THR  28  -3.343   2.224   6.118
  232   HG22  THR  28          HG22      THR  28  -3.304   0.486   5.806
  233   HG23  THR  28          HG23      THR  28  -4.820   1.375   5.654
  234    H    GLN  29           HN       GLN  29  -3.868   4.466   5.518
  235    HA   GLN  29           HA       GLN  29  -6.198   3.942   6.994
  236    HB2  GLN  29           HB2      GLN  29  -4.519   6.456   6.986
  237    HB3  GLN  29           HB1      GLN  29  -5.633   5.963   8.253
  238    HG2  GLN  29           HG2      GLN  29  -3.258   4.328   7.434
  239    HG3  GLN  29           HG1      GLN  29  -3.205   5.563   8.686
  240   HE21  GLN  29          HE21      GLN  29  -2.835   2.618   8.772
  241   HE22  GLN  29          HE22      GLN  29  -3.950   2.059   9.966
  242    H    LYS  30           HN       LYS  30  -5.368   6.722   4.981
  243    HA   LYS  30           HA       LYS  30  -7.917   7.948   5.208
  244    HB2  LYS  30           HB2      LYS  30  -5.715   8.410   3.200
  245    HB3  LYS  30           HB1      LYS  30  -7.108   9.458   3.440
  246    HG2  LYS  30           HG2      LYS  30  -4.929   8.869   5.435
  247    HG3  LYS  30           HG1      LYS  30  -5.214  10.389   4.587
  248    HD2  LYS  30           HD2      LYS  30  -7.401  10.580   5.712
  249    HD3  LYS  30           HD1      LYS  30  -7.068   9.084   6.580
  250    HE2  LYS  30           HE2      LYS  30  -5.425  11.604   6.753
  251    HE3  LYS  30           HE1      LYS  30  -6.617  11.077   7.939
  252    HZ1  LYS  30           HZ1      LYS  30  -5.290   9.065   8.280
  253    HZ2  LYS  30           HZ2      LYS  30  -4.427  10.469   8.656
  254    HZ3  LYS  30           HZ3      LYS  30  -4.120   9.656   7.209
  255    H    GLU  31           HN       GLU  31  -6.485   5.824   2.772
  256    HA   GLU  31           HA       GLU  31  -8.411   6.112   0.778
  257    HB2  GLU  31           HB2      GLU  31  -6.518   3.925   1.524
  258    HB3  GLU  31           HB1      GLU  31  -7.731   3.629   0.285
  259    HG2  GLU  31           HG2      GLU  31  -5.832   5.952   0.190
  260    HG3  GLU  31           HG1      GLU  31  -5.473   4.381  -0.525
  261    H    GLU  32           HN       GLU  32  -8.309   3.655   3.378
  262    HA   GLU  32           HA       GLU  32 -10.778   2.481   2.618
  263    HB2  GLU  32           HB2      GLU  32 -10.696   1.348   4.807
  264    HB3  GLU  32           HB1      GLU  32  -9.178   1.222   3.933
  265    HG2  GLU  32           HG2      GLU  32  -8.209   2.965   5.311
  266    HG3  GLU  32           HG1      GLU  32  -9.743   3.166   6.159
  267    H    LYS  33           HN       LYS  33  -9.937   5.201   4.574
  268    HA   LYS  33           HA       LYS  33 -12.425   5.387   5.966
  269    HB2  LYS  33           HB2      LYS  33 -10.176   6.361   6.679
  270    HB3  LYS  33           HB1      LYS  33 -10.455   7.621   5.488
  271    HG2  LYS  33           HG2      LYS  33 -11.094   8.413   7.660
  272    HG3  LYS  33           HG1      LYS  33 -12.536   8.225   6.659
  273    HD2  LYS  33           HD2      LYS  33 -13.038   6.110   7.737
  274    HD3  LYS  33           HD1      LYS  33 -11.558   6.223   8.692
  275    HE2  LYS  33           HE2      LYS  33 -13.877   8.146   8.798
  276    HE3  LYS  33           HE1      LYS  33 -13.539   6.880   9.978
  277    HZ1  LYS  33           HZ1      LYS  33 -11.439   7.976  10.480
  278    HZ2  LYS  33           HZ2      LYS  33 -12.744   9.016  10.746
  279    HZ3  LYS  33           HZ3      LYS  33 -11.786   9.198   9.366
  280    H    ILE  34           HN       ILE  34 -10.976   7.102   3.205
  281    HA   ILE  34           HA       ILE  34 -13.218   8.704   2.601
  282    HB   ILE  34           HB       ILE  34 -10.960   7.741   0.831
  283   HG12  ILE  34          HG12      ILE  34 -11.397  10.566   1.708
  284   HG13  ILE  34          HG11      ILE  34 -10.724   9.411   2.866
  285   HG21  ILE  34          HG21      ILE  34 -13.136   9.733   0.232
  286   HG22  ILE  34          HG22      ILE  34 -12.820   8.213  -0.605
  287   HG23  ILE  34          HG23      ILE  34 -11.665   9.540  -0.722
  288   HD11  ILE  34          HD11      ILE  34  -9.555  10.018   0.158
  289   HD12  ILE  34          HD12      ILE  34  -8.867   8.949   1.383
  290   HD13  ILE  34          HD13      ILE  34  -8.988  10.683   1.689
  291    H    ARG  35           HN       ARG  35 -12.345   5.412   1.748
  292    HA   ARG  35           HA       ARG  35 -14.016   4.895  -0.366
  293    HB2  ARG  35           HB2      ARG  35 -12.257   3.494   1.115
  294    HB3  ARG  35           HB1      ARG  35 -13.761   2.821   1.728
  295    HG2  ARG  35           HG2      ARG  35 -13.122   2.999  -1.187
  296    HG3  ARG  35           HG1      ARG  35 -12.673   1.617  -0.195
  297    HD2  ARG  35           HD2      ARG  35 -14.944   1.098   0.263
  298    HD3  ARG  35           HD1      ARG  35 -15.497   2.633  -0.403
  299    HE   ARG  35           HE       ARG  35 -14.205   1.327  -2.460
  300   HH11  ARG  35          HH11      ARG  35 -16.928   0.655  -0.373
  301   HH12  ARG  35          HH12      ARG  35 -17.820  -0.192  -1.599
  302   HH21  ARG  35          HH21      ARG  35 -15.376   0.206  -4.080
  303   HH22  ARG  35          HH22      ARG  35 -16.945  -0.438  -3.701
  304    H    VAL  36           HN       VAL  36 -14.712   4.856   3.098
  305    HA   VAL  36           HA       VAL  36 -17.394   3.939   2.813
  306    HB   VAL  36           HB       VAL  36 -16.268   5.511   5.122
  307   HG11  VAL  36          HG11      VAL  36 -18.643   5.297   5.241
  308   HG12  VAL  36          HG12      VAL  36 -17.948   4.149   6.388
  309   HG13  VAL  36          HG13      VAL  36 -18.563   3.583   4.832
  310   HG21  VAL  36          HG21      VAL  36 -14.801   3.622   4.552
  311   HG22  VAL  36          HG22      VAL  36 -16.182   2.529   4.684
  312   HG23  VAL  36          HG23      VAL  36 -15.606   3.397   6.108
  313    H    LEU  37           HN       LEU  37 -15.887   7.110   3.207
  314    HA   LEU  37           HA       LEU  37 -18.143   8.728   3.277
  315    HB2  LEU  37           HB2      LEU  37 -15.331   9.066   2.487
  316    HB3  LEU  37           HB1      LEU  37 -16.436  10.195   1.726
  317    HG   LEU  37           HG       LEU  37 -15.312  10.939   3.886
  318   HD11  LEU  37          HD11      LEU  37 -18.323  11.000   3.745
  319   HD12  LEU  37          HD12      LEU  37 -17.226  12.084   2.879
  320   HD13  LEU  37          HD13      LEU  37 -17.295  12.120   4.645
  321   HD21  LEU  37          HD21      LEU  37 -17.372   9.086   5.070
  322   HD22  LEU  37          HD22      LEU  37 -16.320  10.188   5.961
  323   HD23  LEU  37          HD23      LEU  37 -15.630   8.819   5.086
  324    H    ARG  38           HN       ARG  38 -16.431   7.363   0.531
  325    HA   ARG  38           HA       ARG  38 -17.807   8.545  -1.561
  326    HB2  ARG  38           HB2      ARG  38 -16.834   5.684  -1.419
  327    HB3  ARG  38           HB1      ARG  38 -17.258   6.543  -2.893
  328    HG2  ARG  38           HG2      ARG  38 -15.458   8.191  -2.344
  329    HG3  ARG  38           HG1      ARG  38 -14.968   7.118  -1.033
  330    HD2  ARG  38           HD2      ARG  38 -13.594   6.689  -2.966
  331    HD3  ARG  38           HD1      ARG  38 -14.653   5.305  -2.685
  332    HE   ARG  38           HE       ARG  38 -15.980   6.946  -4.467
  333   HH11  ARG  38          HH11      ARG  38 -12.976   5.150  -4.413
  334   HH12  ARG  38          HH12      ARG  38 -12.945   4.910  -6.130
  335   HH21  ARG  38          HH21      ARG  38 -15.931   6.642  -6.721
  336   HH22  ARG  38          HH22      ARG  38 -14.619   5.762  -7.441
  337    H    GLN  39           HN       GLN  39 -18.620   5.486   0.074
  338    HA   GLN  39           HA       GLN  39 -20.989   4.943  -1.307
  339    HB2  GLN  39           HB2      GLN  39 -20.420   4.268   1.585
  340    HB3  GLN  39           HB1      GLN  39 -21.504   3.419   0.493
  341    HG2  GLN  39           HG2      GLN  39 -18.530   3.610   0.115
  342    HG3  GLN  39           HG1      GLN  39 -19.352   2.267   0.891
  343   HE21  GLN  39          HE21      GLN  39 -18.780   3.919  -2.096
  344   HE22  GLN  39          HE22      GLN  39 -19.385   2.678  -3.127
  345    H    ARG  40           HN       ARG  40 -20.402   6.774   1.632
  346    HA   ARG  40           HA       ARG  40 -23.047   7.337   2.320
  347    HB2  ARG  40           HB2      ARG  40 -20.454   8.798   2.781
  348    HB3  ARG  40           HB1      ARG  40 -21.972   9.320   3.480
  349    HG2  ARG  40           HG2      ARG  40 -22.187   7.230   4.679
  350    HG3  ARG  40           HG1      ARG  40 -20.730   6.613   3.900
  351    HD2  ARG  40           HD2      ARG  40 -19.423   8.390   4.978
  352    HD3  ARG  40           HD1      ARG  40 -20.880   8.964   5.782
  353    HE   ARG  40           HE       ARG  40 -20.067   6.191   6.225
  354   HH11  ARG  40          HH11      ARG  40 -20.481   9.434   7.475
  355   HH12  ARG  40          HH12      ARG  40 -20.126   8.977   9.113
  356   HH21  ARG  40          HH21      ARG  40 -19.657   5.588   8.396
  357   HH22  ARG  40          HH22      ARG  40 -19.679   6.799   9.638
  358    H    LEU  41           HN       LEU  41 -20.744   9.098   0.295
  359    HA   LEU  41           HA       LEU  41 -22.468  11.226  -0.397
  360    HB2  LEU  41           HB2      LEU  41 -20.342  10.154  -2.230
  361    HB3  LEU  41           HB1      LEU  41 -20.950  11.791  -2.101
  362    HG   LEU  41           HG       LEU  41 -19.261  10.415  -0.013
  363   HD11  LEU  41          HD11      LEU  41 -18.021  10.775  -2.069
  364   HD12  LEU  41          HD12      LEU  41 -17.470  11.872  -0.803
  365   HD13  LEU  41          HD13      LEU  41 -18.520  12.466  -2.089
  366   HD21  LEU  41          HD21      LEU  41 -20.153  13.282  -0.281
  367   HD22  LEU  41          HD22      LEU  41 -18.987  12.676   0.898
  368   HD23  LEU  41          HD23      LEU  41 -20.668  12.134   0.957
  369    H    VAL  42           HN       VAL  42 -22.011   7.992  -1.739
  370    HA   VAL  42           HA       VAL  42 -23.133   8.278  -4.249
  371    HB   VAL  42           HB       VAL  42 -23.354   5.934  -2.348
  372   HG11  VAL  42          HG11      VAL  42 -23.955   6.042  -5.301
  373   HG12  VAL  42          HG12      VAL  42 -25.101   5.718  -3.998
  374   HG13  VAL  42          HG13      VAL  42 -23.812   4.565  -4.348
  375   HG21  VAL  42          HG21      VAL  42 -21.539   4.994  -3.716
  376   HG22  VAL  42          HG22      VAL  42 -21.070   6.494  -2.917
  377   HG23  VAL  42          HG23      VAL  42 -21.473   6.498  -4.636
  378    H    GLU  43           HN       GLU  43 -24.864   7.569  -1.219
  379    HA   GLU  43           HA       GLU  43 -27.422   7.490  -2.427
  380    HB2  GLU  43           HB2      GLU  43 -26.686   8.081   0.441
  381    HB3  GLU  43           HB1      GLU  43 -28.292   7.659  -0.137
  382    HG2  GLU  43           HG2      GLU  43 -27.468   5.474  -0.841
  383    HG3  GLU  43           HG1      GLU  43 -25.857   5.895  -0.258
  384    H    ARG  44           HN       ARG  44 -25.497  10.033  -1.009
  385    HA   ARG  44           HA       ARG  44 -27.530  12.024  -0.964
  386    HB2  ARG  44           HB2      ARG  44 -24.508  12.247  -0.972
  387    HB3  ARG  44           HB1      ARG  44 -25.609  13.591  -0.687
  388    HG2  ARG  44           HG2      ARG  44 -26.478  12.441   1.299
  389    HG3  ARG  44           HG1      ARG  44 -25.328  11.131   1.024
  390    HD2  ARG  44           HD2      ARG  44 -23.474  12.616   1.342
  391    HD3  ARG  44           HD1      ARG  44 -24.542  14.012   1.419
  392    HE   ARG  44           HE       ARG  44 -24.328  11.911   3.473
  393   HH11  ARG  44          HH11      ARG  44 -25.280  15.123   2.473
  394   HH12  ARG  44          HH12      ARG  44 -25.548  15.691   4.087
  395   HH21  ARG  44          HH21      ARG  44 -24.665  12.654   5.627
  396   HH22  ARG  44          HH22      ARG  44 -25.192  14.291   5.879
  397    H    GLY  45           HN       GLY  45 -25.071  11.048  -3.276
  398    HA2  GLY  45           HA2      GLY  45 -24.714  11.662  -5.463
  399    HA3  GLY  45           HA1      GLY  45 -26.245  12.542  -5.426
  400    H    ASP  46           HN       ASP  46 -22.854  12.679  -4.543
  401    HA   ASP  46           HA       ASP  46 -22.837  15.179  -3.291
  402    HB2  ASP  46           HB2      ASP  46 -21.036  13.514  -3.084
  403    HB3  ASP  46           HB1      ASP  46 -20.577  13.807  -4.756
  404    H    ALA  47           HN       ALA  47 -22.799  14.373  -6.670
  405    HA   ALA  47           HA       ALA  47 -21.688  16.758  -7.682
  406    HB1  ALA  47           HB1      ALA  47 -23.691  14.920  -8.991
  407    HB2  ALA  47           HB2      ALA  47 -21.937  14.728  -9.027
  408    HB3  ALA  47           HB3      ALA  47 -22.689  16.120  -9.810
  409    H    LYS  48           HN       LYS  48 -24.875  15.973  -6.516
  410    HA   LYS  48           HA       LYS  48 -25.884  18.574  -7.444
  411    HB2  LYS  48           HB2      LYS  48 -27.180  16.535  -8.066
  412    HB3  LYS  48           HB1      LYS  48 -27.432  16.211  -6.359
  413    HG2  LYS  48           HG2      LYS  48 -29.390  17.245  -7.354
  414    HG3  LYS  48           HG1      LYS  48 -28.670  18.301  -6.137
  415    HD2  LYS  48           HD2      LYS  48 -27.437  19.403  -8.089
  416    HD3  LYS  48           HD1      LYS  48 -28.576  18.550  -9.129
  417    HE2  LYS  48           HE2      LYS  48 -30.429  19.637  -8.035
  418    HE3  LYS  48           HE1      LYS  48 -29.331  20.413  -6.895
  419    HZ1  LYS  48           HZ1      LYS  48 -29.946  21.944  -8.629
  420    HZ2  LYS  48           HZ2      LYS  48 -29.423  20.871  -9.825
  421    HZ3  LYS  48           HZ3      LYS  48 -28.304  21.570  -8.771
  422    H    GLY  49           HN       GLY  49 -24.316  17.402  -4.910
  423    HA2  GLY  49           HA2      GLY  49 -25.834  17.886  -2.626
  424    HA3  GLY  49           HA1      GLY  49 -24.083  17.970  -2.706
  425    H    THR  50           HN       THR  50 -26.887  19.682  -2.156
  426    HA   THR  50           HA       THR  50 -25.516  22.253  -2.557
  427    HB   THR  50           HB       THR  50 -28.495  21.842  -2.252
  428    HG1  THR  50           HG1      THR  50 -27.858  20.846  -4.178
  429   HG21  THR  50          HG21      THR  50 -28.630  24.098  -3.198
  430   HG22  THR  50          HG22      THR  50 -26.871  24.172  -3.287
  431   HG23  THR  50          HG23      THR  50 -27.672  24.094  -1.718
  432    H    GLU  51           HN       GLU  51 -24.420  22.225  -0.610
  433    HA   GLU  51           HA       GLU  51 -25.774  21.714   1.878
  434    HB2  GLU  51           HB2      GLU  51 -23.517  22.464   2.825
  435    HB3  GLU  51           HB1      GLU  51 -23.526  21.013   1.834
  436    HG2  GLU  51           HG2      GLU  51 -22.725  22.280  -0.061
  437    HG3  GLU  51           HG1      GLU  51 -22.764  23.758   0.894
  438    H    LEU  52           HN       LEU  52 -26.604  23.155   3.274
  439    HA   LEU  52           HA       LEU  52 -26.236  26.011   2.663
  440    HB2  LEU  52           HB2      LEU  52 -28.772  24.671   3.599
  441    HB3  LEU  52           HB1      LEU  52 -28.568  26.390   3.319
  442    HG   LEU  52           HG       LEU  52 -28.405  24.246   1.196
  443   HD11  LEU  52          HD11      LEU  52 -30.519  25.205   0.401
  444   HD12  LEU  52          HD12      LEU  52 -30.556  26.264   1.810
  445   HD13  LEU  52          HD13      LEU  52 -30.667  24.517   2.018
  446   HD21  LEU  52          HD21      LEU  52 -26.982  26.138   0.665
  447   HD22  LEU  52          HD22      LEU  52 -28.308  27.255   0.992
  448   HD23  LEU  52          HD23      LEU  52 -28.409  26.140  -0.372
  449    H    ASN  53           HN       ASN  53 -25.916  23.586   4.932
  450    HA   ASN  53           HA       ASN  53 -25.831  25.555   7.124
  451    HB2  ASN  53           HB2      ASN  53 -26.723  22.672   7.198
  452    HB3  ASN  53           HB1      ASN  53 -26.280  23.563   8.650
  453   HD21  ASN  53          HD21      ASN  53 -28.838  22.402   7.903
  454   HD22  ASN  53          HD22      ASN  53 -29.976  23.706   7.919
  455    H    GLY  84           HN       GLY  84  27.956  11.301  -4.057
  456    HA2  GLY  84           HA2      GLY  84  30.445  10.862  -2.528
  457    HA3  GLY  84           HA1      GLY  84  28.936  10.065  -2.098
  458    HA   PRO  85           HA       PRO  85  30.544   8.137  -6.188
  459    HB2  PRO  85           HB2      PRO  85  33.108   8.468  -6.832
  460    HB3  PRO  85           HB1      PRO  85  31.917   9.732  -7.167
  461    HG2  PRO  85           HG2      PRO  85  33.894   9.536  -4.928
  462    HG3  PRO  85           HG1      PRO  85  33.453  10.946  -5.909
  463    HD2  PRO  85           HD2      PRO  85  32.443  10.419  -3.396
  464    HD3  PRO  85           HD1      PRO  85  31.626  11.419  -4.614
  465    H    LEU  86           HN       LEU  86  32.442   6.497  -6.779
  466    HA   LEU  86           HA       LEU  86  32.400   4.334  -5.193
  467    HB2  LEU  86           HB2      LEU  86  34.821   3.926  -6.198
  468    HB3  LEU  86           HB1      LEU  86  33.366   3.826  -7.166
  469    HG   LEU  86           HG       LEU  86  33.776   6.177  -7.922
  470   HD11  LEU  86          HD11      LEU  86  35.164   6.981  -6.115
  471   HD12  LEU  86          HD12      LEU  86  36.035   7.100  -7.645
  472   HD13  LEU  86          HD13      LEU  86  36.413   5.799  -6.514
  473   HD21  LEU  86          HD21      LEU  86  35.953   4.174  -8.485
  474   HD22  LEU  86          HD22      LEU  86  35.565   5.581  -9.475
  475   HD23  LEU  86          HD23      LEU  86  34.392   4.277  -9.298
  476    H    GLY  87           HN       GLY  87  33.394   3.458  -3.485
  477    HA2  GLY  87           HA2      GLY  87  34.984   5.281  -1.838
  478    HA3  GLY  87           HA1      GLY  87  34.154   3.839  -1.276
  479    H    SER  88           HN       SER  88  35.046   1.728  -2.179
  480    HA   SER  88           HA       SER  88  37.970   1.966  -2.373
  481    HB2  SER  88           HB2      SER  88  37.083   0.684  -0.413
  482    HB3  SER  88           HB1      SER  88  36.387  -0.476  -1.542
  483    HG   SER  88           HG       SER  88  38.292  -1.372  -1.191
  484    H    ARG  89           HN       ARG  89  35.314  -0.153  -3.540
  485    HA   ARG  89           HA       ARG  89  36.808  -0.390  -6.050
  486    HB2  ARG  89           HB2      ARG  89  36.192  -2.533  -5.149
  487    HB3  ARG  89           HB1      ARG  89  34.522  -2.031  -4.970
  488    HG2  ARG  89           HG2      ARG  89  34.649  -3.466  -6.858
  489    HG3  ARG  89           HG1      ARG  89  34.385  -1.829  -7.452
  490    HD2  ARG  89           HD2      ARG  89  37.095  -3.143  -7.306
  491    HD3  ARG  89           HD1      ARG  89  36.068  -3.183  -8.734
  492    HE   ARG  89           HE       ARG  89  37.495  -0.873  -7.659
  493   HH11  ARG  89          HH11      ARG  89  35.319  -2.180 -10.081
  494   HH12  ARG  89          HH12      ARG  89  35.498  -0.826 -11.153
  495   HH21  ARG  89          HH21      ARG  89  37.738   0.902  -9.081
  496   HH22  ARG  89          HH22      ARG  89  36.878   0.922 -10.589
  497    H    ARG  90           HN       ARG  90  33.316  -0.295  -5.250
  498    HA   ARG  90           HA       ARG  90  32.651   1.997  -6.669
  499    HB2  ARG  90           HB2      ARG  90  33.681   0.821  -8.583
  500    HB3  ARG  90           HB1      ARG  90  32.529  -0.489  -8.386
  501    HG2  ARG  90           HG2      ARG  90  30.700   1.044  -8.898
  502    HG3  ARG  90           HG1      ARG  90  31.865   2.356  -9.105
  503    HD2  ARG  90           HD2      ARG  90  32.934   1.126 -10.921
  504    HD3  ARG  90           HD1      ARG  90  31.793  -0.200 -10.706
  505    HE   ARG  90           HE       ARG  90  30.296   2.089 -11.139
  506   HH11  ARG  90          HH11      ARG  90  32.645   0.163 -12.866
  507   HH12  ARG  90          HH12      ARG  90  32.001   0.549 -14.430
  508   HH21  ARG  90          HH21      ARG  90  29.438   2.595 -13.196
  509   HH22  ARG  90          HH22      ARG  90  30.176   1.931 -14.616
  510    H    PHE  91           HN       PHE  91  31.553  -1.402  -6.534
  511    HA   PHE  91           HA       PHE  91  28.873  -0.829  -7.032
  512    HB2  PHE  91           HB2      PHE  91  29.998  -3.230  -5.590
  513    HB3  PHE  91           HB1      PHE  91  28.414  -3.126  -6.349
  514    HD1  PHE  91           HD1      PHE  91  31.886  -3.845  -6.816
  515    HD2  PHE  91           HD2      PHE  91  28.302  -2.781  -8.849
  516    HE1  PHE  91           HE1      PHE  91  32.861  -4.619  -8.935
  517    HE2  PHE  91           HE2      PHE  91  29.272  -3.555 -10.971
  518    HZ   PHE  91           HZ       PHE  91  31.556  -4.474 -11.017
  519    H    VAL  92           HN       VAL  92  30.594  -0.931  -3.976
  520    HA   VAL  92           HA       VAL  92  28.437  -1.208  -2.236
  521    HB   VAL  92           HB       VAL  92  31.025   0.293  -1.830
  522   HG11  VAL  92          HG11      VAL  92  28.990  -0.543   0.233
  523   HG12  VAL  92          HG12      VAL  92  29.339   1.113  -0.261
  524   HG13  VAL  92          HG13      VAL  92  30.571   0.161   0.567
  525   HG21  VAL  92          HG21      VAL  92  30.137  -2.462  -0.983
  526   HG22  VAL  92          HG22      VAL  92  31.680  -1.711  -0.580
  527   HG23  VAL  92          HG23      VAL  92  31.296  -2.089  -2.257
  528    H    VAL  93           HN       VAL  93  29.744   1.742  -3.733
  529    HA   VAL  93           HA       VAL  93  27.860   3.390  -2.295
  530    HB   VAL  93           HB       VAL  93  28.730   5.276  -3.512
  531   HG11  VAL  93          HG11      VAL  93  31.093   5.147  -2.874
  532   HG12  VAL  93          HG12      VAL  93  30.937   3.401  -2.679
  533   HG13  VAL  93          HG13      VAL  93  30.034   4.490  -1.627
  534   HG21  VAL  93          HG21      VAL  93  30.305   3.304  -5.164
  535   HG22  VAL  93          HG22      VAL  93  30.422   5.062  -5.253
  536   HG23  VAL  93          HG23      VAL  93  28.927   4.253  -5.723
  537    H    ASP  94           HN       ASP  94  27.942   1.641  -5.266
  538    HA   ASP  94           HA       ASP  94  25.916   3.057  -6.625
  539    HB2  ASP  94           HB2      ASP  94  27.068   0.300  -6.860
  540    HB3  ASP  94           HB1      ASP  94  25.627   0.744  -7.752
  541    H    ASP  95           HN       ASP  95  25.815  -0.030  -4.788
  542    HA   ASP  95           HA       ASP  95  22.989  -0.191  -4.921
  543    HB2  ASP  95           HB2      ASP  95  23.087  -2.004  -3.377
  544    HB3  ASP  95           HB1      ASP  95  24.492  -2.149  -4.429
  545    H    ARG  96           HN       ARG  96  24.977   1.823  -3.145
  546    HA   ARG  96           HA       ARG  96  23.111   2.259  -0.977
  547    HB2  ARG  96           HB2      ARG  96  25.501   2.676  -0.596
  548    HB3  ARG  96           HB1      ARG  96  25.506   3.883  -1.876
  549    HG2  ARG  96           HG2      ARG  96  23.880   5.214  -0.567
  550    HG3  ARG  96           HG1      ARG  96  24.020   4.035   0.738
  551    HD2  ARG  96           HD2      ARG  96  25.446   5.905   1.222
  552    HD3  ARG  96           HD1      ARG  96  26.446   4.506   0.842
  553    HE   ARG  96           HE       ARG  96  26.250   5.771  -1.535
  554   HH11  ARG  96          HH11      ARG  96  27.068   6.903   1.671
  555   HH12  ARG  96          HH12      ARG  96  28.215   8.080   1.098
  556   HH21  ARG  96          HH21      ARG  96  27.733   7.363  -2.293
  557   HH22  ARG  96          HH22      ARG  96  28.586   8.338  -1.143
  558    H    ARG  97           HN       ARG  97  24.396   4.367  -3.525
  559    HA   ARG  97           HA       ARG  97  22.379   6.320  -3.208
  560    HB2  ARG  97           HB2      ARG  97  24.366   7.170  -3.991
  561    HB3  ARG  97           HB1      ARG  97  24.644   5.824  -5.078
  562    HG2  ARG  97           HG2      ARG  97  22.339   7.480  -5.795
  563    HG3  ARG  97           HG1      ARG  97  23.891   8.323  -5.831
  564    HD2  ARG  97           HD2      ARG  97  23.132   5.802  -7.304
  565    HD3  ARG  97           HD1      ARG  97  23.522   7.379  -7.999
  566    HE   ARG  97           HE       ARG  97  25.768   6.742  -6.626
  567   HH11  ARG  97          HH11      ARG  97  23.913   5.147  -9.121
  568   HH12  ARG  97          HH12      ARG  97  25.239   4.165  -9.653
  569   HH21  ARG  97          HH21      ARG  97  27.514   5.454  -7.329
  570   HH22  ARG  97          HH22      ARG  97  27.278   4.324  -8.628
  571    H    GLU  98           HN       GLU  98  22.725   3.578  -5.361
  572    HA   GLU  98           HA       GLU  98  20.605   4.364  -7.111
  573    HB2  GLU  98           HB2      GLU  98  22.310   1.935  -6.763
  574    HB3  GLU  98           HB1      GLU  98  20.841   1.824  -7.744
  575    HG2  GLU  98           HG2      GLU  98  23.064   3.799  -8.160
  576    HG3  GLU  98           HG1      GLU  98  22.862   2.298  -9.059
  577    H    LEU  99           HN       LEU  99  20.889   2.065  -4.412
  578    HA   LEU  99           HA       LEU  99  18.213   1.118  -4.719
  579    HB2  LEU  99           HB2      LEU  99  19.972  -0.257  -3.729
  580    HB3  LEU  99           HB1      LEU  99  20.128   0.872  -2.404
  581    HG   LEU  99           HG       LEU  99  18.844  -1.359  -2.068
  582   HD11  LEU  99          HD11      LEU  99  17.760   1.286  -1.128
  583   HD12  LEU  99          HD12      LEU  99  19.036   0.327  -0.370
  584   HD13  LEU  99          HD13      LEU  99  17.382  -0.285  -0.414
  585   HD21  LEU  99          HD21      LEU  99  17.349  -1.129  -3.982
  586   HD22  LEU  99          HD22      LEU  99  16.668   0.337  -3.277
  587   HD23  LEU  99          HD23      LEU  99  16.450  -1.215  -2.467
  588    H    GLN 100           HN       GLN 100  19.766   3.503  -2.569
  589    HA   GLN 100           HA       GLN 100  17.467   3.992  -1.000
  590    HB2  GLN 100           HB2      GLN 100  18.594   5.939  -0.191
  591    HB3  GLN 100           HB1      GLN 100  19.816   4.704  -0.446
  592    HG2  GLN 100           HG2      GLN 100  20.491   5.735  -2.515
  593    HG3  GLN 100           HG1      GLN 100  19.219   6.941  -2.356
  594   HE21  GLN 100          HE21      GLN 100  20.667   8.640  -2.379
  595   HE22  GLN 100          HE22      GLN 100  21.721   8.983  -1.048
  596    H    TYR 101           HN       TYR 101  18.527   5.113  -4.111
  597    HA   TYR 101           HA       TYR 101  16.952   7.398  -4.382
  598    HB2  TYR 101           HB2      TYR 101  18.774   6.721  -5.950
  599    HB3  TYR 101           HB1      TYR 101  17.697   5.490  -6.605
  600    HD1  TYR 101           HD1      TYR 101  16.213   6.032  -8.339
  601    HD2  TYR 101           HD2      TYR 101  17.982   9.153  -6.057
  602    HE1  TYR 101           HE1      TYR 101  15.257   7.693  -9.880
  603    HE2  TYR 101           HE2      TYR 101  17.035  10.823  -7.590
  604    HH   TYR 101           HH       TYR 101  14.658  10.024  -9.933
  605    H    ARG 102           HN       ARG 102  16.181   4.002  -5.142
  606    HA   ARG 102           HA       ARG 102  13.589   4.640  -6.147
  607    HB2  ARG 102           HB2      ARG 102  13.141   2.281  -6.185
  608    HB3  ARG 102           HB1      ARG 102  14.774   2.551  -6.760
  609    HG2  ARG 102           HG2      ARG 102  15.045   0.707  -5.433
  610    HG3  ARG 102           HG1      ARG 102  15.438   2.003  -4.304
  611    HD2  ARG 102           HD2      ARG 102  13.978   0.319  -3.281
  612    HD3  ARG 102           HD1      ARG 102  13.192   1.894  -3.370
  613    HE   ARG 102           HE       ARG 102  12.480   0.456  -5.653
  614   HH11  ARG 102          HH11      ARG 102  11.991   0.286  -2.186
  615   HH12  ARG 102          HH12      ARG 102  10.454  -0.506  -2.319
  616   HH21  ARG 102          HH21      ARG 102  10.455  -0.597  -5.816
  617   HH22  ARG 102          HH22      ARG 102   9.593  -1.020  -4.370
  618    H    VAL 103           HN       VAL 103  14.880   4.302  -2.997
  619    HA   VAL 103           HA       VAL 103  12.382   3.727  -1.692
  620    HB   VAL 103           HB       VAL 103  14.830   4.932  -0.396
  621   HG11  VAL 103          HG11      VAL 103  14.038   3.752   1.584
  622   HG12  VAL 103          HG12      VAL 103  12.666   3.125   0.669
  623   HG13  VAL 103          HG13      VAL 103  12.801   4.857   0.972
  624   HG21  VAL 103          HG21      VAL 103  15.599   2.653   0.057
  625   HG22  VAL 103          HG22      VAL 103  15.553   2.985  -1.674
  626   HG23  VAL 103          HG23      VAL 103  14.285   2.012  -0.928
  627    H    GLU 104           HN       GLU 104  14.369   6.650  -2.201
  628    HA   GLU 104           HA       GLU 104  12.518   8.344  -0.902
  629    HB2  GLU 104           HB2      GLU 104  13.752  10.196  -2.190
  630    HB3  GLU 104           HB1      GLU 104  14.614   9.284  -0.963
  631    HG2  GLU 104           HG2      GLU 104  15.691   7.960  -2.624
  632    HG3  GLU 104           HG1      GLU 104  14.733   8.699  -3.899
  633    H    VAL 105           HN       VAL 105  12.730   7.336  -4.315
  634    HA   VAL 105           HA       VAL 105  10.729   9.168  -5.143
  635    HB   VAL 105           HB       VAL 105  11.649   8.295  -7.039
  636   HG11  VAL 105          HG11      VAL 105  13.013   6.596  -5.998
  637   HG12  VAL 105          HG12      VAL 105  12.200   5.939  -7.419
  638   HG13  VAL 105          HG13      VAL 105  11.603   5.557  -5.804
  639   HG21  VAL 105          HG21      VAL 105   9.277   8.053  -7.326
  640   HG22  VAL 105          HG22      VAL 105   9.327   6.449  -6.595
  641   HG23  VAL 105          HG23      VAL 105  10.115   6.735  -8.144
  642    H    GLN 106           HN       GLN 106  10.559   5.857  -3.873
  643    HA   GLN 106           HA       GLN 106   7.779   5.592  -3.892
  644    HB2  GLN 106           HB2      GLN 106   9.872   4.528  -1.992
  645    HB3  GLN 106           HB1      GLN 106   8.181   4.086  -1.871
  646    HG2  GLN 106           HG2      GLN 106   9.926   3.617  -4.269
  647    HG3  GLN 106           HG1      GLN 106   9.516   2.409  -3.054
  648   HE21  GLN 106          HE21      GLN 106   8.362   4.298  -5.725
  649   HE22  GLN 106          HE22      GLN 106   6.894   3.420  -5.974
  650    H    ASN 107           HN       ASN 107   9.930   7.105  -1.551
  651    HA   ASN 107           HA       ASN 107   8.074   7.835   0.414
  652    HB2  ASN 107           HB2      ASN 107  10.494   7.951   0.736
  653    HB3  ASN 107           HB1      ASN 107  10.608   9.234  -0.465
  654   HD21  ASN 107          HD21      ASN 107  11.541  10.629   1.005
  655   HD22  ASN 107          HD22      ASN 107  10.641  11.373   2.279
  656    H    ARG 108           HN       ARG 108   9.021   9.455  -2.585
  657    HA   ARG 108           HA       ARG 108   7.470  11.807  -2.013
  658    HB2  ARG 108           HB2      ARG 108   8.916  10.872  -4.486
  659    HB3  ARG 108           HB1      ARG 108   8.082  12.410  -4.367
  660    HG2  ARG 108           HG2      ARG 108   9.560  13.032  -2.488
  661    HG3  ARG 108           HG1      ARG 108  10.427  11.512  -2.708
  662    HD2  ARG 108           HD2      ARG 108  11.650  13.255  -3.811
  663    HD3  ARG 108           HD1      ARG 108  10.940  12.205  -5.036
  664    HE   ARG 108           HE       ARG 108   9.374  14.541  -4.348
  665   HH11  ARG 108          HH11      ARG 108  11.745  13.135  -6.500
  666   HH12  ARG 108          HH12      ARG 108  11.507  14.316  -7.747
  667   HH21  ARG 108          HH21      ARG 108   9.054  16.105  -5.992
  668   HH22  ARG 108          HH22      ARG 108   9.961  15.991  -7.466
  669    H    VAL 109           HN       VAL 109   7.209   9.110  -4.293
  670    HA   VAL 109           HA       VAL 109   4.895   9.824  -5.620
  671    HB   VAL 109           HB       VAL 109   5.866   7.065  -4.887
  672   HG11  VAL 109          HG11      VAL 109   4.414   6.211  -6.637
  673   HG12  VAL 109          HG12      VAL 109   3.802   7.833  -6.950
  674   HG13  VAL 109          HG13      VAL 109   3.455   7.045  -5.409
  675   HG21  VAL 109          HG21      VAL 109   7.467   8.206  -6.227
  676   HG22  VAL 109          HG22      VAL 109   6.213   8.804  -7.323
  677   HG23  VAL 109          HG23      VAL 109   6.606   7.082  -7.284
  678    H    TYR 110           HN       TYR 110   5.168   7.786  -2.728
  679    HA   TYR 110           HA       TYR 110   2.390   7.409  -2.411
  680    HB2  TYR 110           HB2      TYR 110   4.686   7.182  -0.470
  681    HB3  TYR 110           HB1      TYR 110   3.034   6.774  -0.043
  682    HD1  TYR 110           HD1      TYR 110   3.349   4.495   0.437
  683    HD2  TYR 110           HD2      TYR 110   4.619   6.033  -3.317
  684    HE1  TYR 110           HE1      TYR 110   3.718   2.200  -0.364
  685    HE2  TYR 110           HE2      TYR 110   4.987   3.748  -4.137
  686    HH   TYR 110           HH       TYR 110   5.454   1.521  -3.204
  687    H    LYS 111           HN       LYS 111   4.546   9.959  -1.504
  688    HA   LYS 111           HA       LYS 111   2.858  11.217   0.412
  689    HB2  LYS 111           HB2      LYS 111   5.377  11.534   0.070
  690    HB3  LYS 111           HB1      LYS 111   4.960  12.564  -1.286
  691    HG2  LYS 111           HG2      LYS 111   3.904  13.094   1.470
  692    HG3  LYS 111           HG1      LYS 111   5.488  13.670   0.953
  693    HD2  LYS 111           HD2      LYS 111   4.359  14.797  -0.971
  694    HD3  LYS 111           HD1      LYS 111   2.810  14.347  -0.253
  695    HE2  LYS 111           HE2      LYS 111   3.381  16.624   0.355
  696    HE3  LYS 111           HE1      LYS 111   3.415  15.588   1.781
  697    HZ1  LYS 111           HZ1      LYS 111   5.800  16.409   0.218
  698    HZ2  LYS 111           HZ2      LYS 111   5.806  15.489   1.636
  699    HZ3  LYS 111           HZ3      LYS 111   5.312  17.103   1.679
  700    H    LYS 112           HN       LYS 112   3.417  11.588  -3.049
  701    HA   LYS 112           HA       LYS 112   1.669  13.724  -3.554
  702    HB2  LYS 112           HB2      LYS 112   2.331  11.379  -5.352
  703    HB3  LYS 112           HB1      LYS 112   1.609  12.894  -5.869
  704    HG2  LYS 112           HG2      LYS 112   3.572  14.081  -5.571
  705    HG3  LYS 112           HG1      LYS 112   4.256  12.871  -4.486
  706    HD2  LYS 112           HD2      LYS 112   5.428  12.637  -6.520
  707    HD3  LYS 112           HD1      LYS 112   4.282  11.304  -6.472
  708    HE2  LYS 112           HE2      LYS 112   3.760  13.875  -7.926
  709    HE3  LYS 112           HE1      LYS 112   4.509  12.471  -8.678
  710    HZ1  LYS 112           HZ1      LYS 112   2.495  11.206  -8.103
  711    HZ2  LYS 112           HZ2      LYS 112   2.184  12.482  -9.158
  712    HZ3  LYS 112           HZ3      LYS 112   1.776  12.622  -7.526
  713    H    GLU 113           HN       GLU 113   1.129  10.249  -3.328
  714    HA   GLU 113           HA       GLU 113  -1.539  10.100  -4.082
  715    HB2  GLU 113           HB2      GLU 113  -0.253   8.544  -1.839
  716    HB3  GLU 113           HB1      GLU 113  -1.678   8.080  -2.765
  717    HG2  GLU 113           HG2      GLU 113   1.129   8.349  -3.824
  718    HG3  GLU 113           HG1      GLU 113   0.278   6.853  -3.492
  719    H    ILE 114           HN       ILE 114  -0.154  10.641  -0.861
  720    HA   ILE 114           HA       ILE 114  -2.533  10.974   0.551
  721    HB   ILE 114           HB       ILE 114   0.206  12.124   1.074
  722   HG12  ILE 114          HG12      ILE 114  -1.170   9.653   2.140
  723   HG13  ILE 114          HG11      ILE 114   0.060   9.662   0.883
  724   HG21  ILE 114          HG21      ILE 114  -1.390  13.378   2.359
  725   HG22  ILE 114          HG22      ILE 114  -0.541  12.262   3.437
  726   HG23  ILE 114          HG23      ILE 114  -2.182  11.894   2.901
  727   HD11  ILE 114          HD11      ILE 114   0.456  10.585   3.714
  728   HD12  ILE 114          HD12      ILE 114   1.683  10.528   2.447
  729   HD13  ILE 114          HD13      ILE 114   0.964   9.034   3.049
  730    H    GLN 115           HN       GLN 115  -0.761  13.255  -1.438
  731    HA   GLN 115           HA       GLN 115  -2.125  15.577  -0.497
  732    HB2  GLN 115           HB2      GLN 115  -0.806  15.164  -3.178
  733    HB3  GLN 115           HB1      GLN 115  -1.135  16.697  -2.384
  734    HG2  GLN 115           HG2      GLN 115   0.378  15.948  -0.531
  735    HG3  GLN 115           HG1      GLN 115   0.813  14.583  -1.555
  736   HE21  GLN 115          HE21      GLN 115   1.027  18.029  -1.143
  737   HE22  GLN 115          HE22      GLN 115   2.282  18.293  -2.302
  738    H    ALA 116           HN       ALA 116  -2.561  13.373  -3.214
  739    HA   ALA 116           HA       ALA 116  -4.904  14.498  -4.288
  740    HB1  ALA 116           HB1      ALA 116  -4.124  11.582  -4.118
  741    HB2  ALA 116           HB2      ALA 116  -3.648  12.703  -5.397
  742    HB3  ALA 116           HB3      ALA 116  -5.344  12.265  -5.194
  743    H    LEU 117           HN       LEU 117  -4.406  12.042  -1.809
  744    HA   LEU 117           HA       LEU 117  -7.102  11.583  -1.168
  745    HB2  LEU 117           HB2      LEU 117  -4.763  11.367   0.726
  746    HB3  LEU 117           HB1      LEU 117  -6.286  10.506   0.822
  747    HG   LEU 117           HG       LEU 117  -4.165  10.115  -1.288
  748   HD11  LEU 117          HD11      LEU 117  -3.531   9.253   0.905
  749   HD12  LEU 117          HD12      LEU 117  -3.820   7.957  -0.253
  750   HD13  LEU 117          HD13      LEU 117  -5.032   8.328   0.973
  751   HD21  LEU 117          HD21      LEU 117  -6.733   8.602  -0.850
  752   HD22  LEU 117          HD22      LEU 117  -5.497   8.250  -2.061
  753   HD23  LEU 117          HD23      LEU 117  -6.428   9.746  -2.158
  754    H    ASP 118           HN       ASP 118  -4.907  14.111  -0.296
  755    HA   ASP 118           HA       ASP 118  -6.054  14.966   2.113
  756    HB2  ASP 118           HB2      ASP 118  -3.832  15.653   1.360
  757    HB3  ASP 118           HB1      ASP 118  -4.553  16.586   0.054
  758    H    ALA 119           HN       ALA 119  -6.846  15.714  -1.235
  759    HA   ALA 119           HA       ALA 119  -8.774  17.725  -0.704
  760    HB1  ALA 119           HB1      ALA 119  -7.900  17.322  -2.947
  761    HB2  ALA 119           HB2      ALA 119  -9.659  17.193  -2.929
  762    HB3  ALA 119           HB3      ALA 119  -8.669  15.735  -2.971
  763    H    GLU 120           HN       GLU 120  -8.977  14.210  -0.999
  764    HA   GLU 120           HA       GLU 120 -11.742  14.045  -0.383
  765    HB2  GLU 120           HB2      GLU 120  -9.477  12.082  -0.374
  766    HB3  GLU 120           HB1      GLU 120 -11.046  11.638   0.267
  767    HG2  GLU 120           HG2      GLU 120 -10.786  10.891  -2.008
  768    HG3  GLU 120           HG1      GLU 120 -12.082  12.074  -1.875
  769    H    ILE 121           HN       ILE 121  -8.832  14.248   1.571
  770    HA   ILE 121           HA       ILE 121  -9.882  13.516   4.046
  771    HB   ILE 121           HB       ILE 121  -7.582  15.078   3.144
  772   HG12  ILE 121          HG12      ILE 121  -6.495  13.846   5.015
  773   HG13  ILE 121          HG11      ILE 121  -8.073  13.198   5.457
  774   HG21  ILE 121          HG21      ILE 121  -8.538  16.822   4.516
  775   HG22  ILE 121          HG22      ILE 121  -7.105  16.150   5.292
  776   HG23  ILE 121          HG23      ILE 121  -8.711  15.699   5.865
  777   HD11  ILE 121          HD11      ILE 121  -8.211  12.114   3.261
  778   HD12  ILE 121          HD12      ILE 121  -6.809  11.580   4.187
  779   HD13  ILE 121          HD13      ILE 121  -6.608  12.737   2.868
  780    H    ARG 122           HN       ARG 122 -10.322  16.435   2.171
  781    HA   ARG 122           HA       ARG 122 -11.466  18.039   4.152
  782    HB2  ARG 122           HB2      ARG 122 -12.039  17.985   1.191
  783    HB3  ARG 122           HB1      ARG 122 -12.354  19.305   2.286
  784    HG2  ARG 122           HG2      ARG 122  -9.674  18.251   1.450
  785    HG3  ARG 122           HG1      ARG 122 -10.381  19.815   1.045
  786    HD2  ARG 122           HD2      ARG 122 -10.278  20.491   3.370
  787    HD3  ARG 122           HD1      ARG 122  -9.671  18.902   3.831
  788    HE   ARG 122           HE       ARG 122  -8.048  20.248   1.876
  789   HH11  ARG 122          HH11      ARG 122  -8.644  19.741   5.294
  790   HH12  ARG 122          HH12      ARG 122  -7.068  20.304   5.767
  791   HH21  ARG 122          HH21      ARG 122  -5.976  20.948   2.501
  792   HH22  ARG 122          HH22      ARG 122  -5.547  20.977   4.181
  793    H    LYS 123           HN       LYS 123 -12.858  15.666   1.905
  794    HA   LYS 123           HA       LYS 123 -15.548  15.999   2.766
  795    HB2  LYS 123           HB2      LYS 123 -16.088  14.181   1.458
  796    HB3  LYS 123           HB1      LYS 123 -14.581  14.680   0.718
  797    HG2  LYS 123           HG2      LYS 123 -13.453  12.952   2.202
  798    HG3  LYS 123           HG1      LYS 123 -15.067  12.350   2.538
  799    HD2  LYS 123           HD2      LYS 123 -13.381  11.777   0.338
  800    HD3  LYS 123           HD1      LYS 123 -14.992  11.150   0.676
  801    HE2  LYS 123           HE2      LYS 123 -15.937  13.159  -0.397
  802    HE3  LYS 123           HE1      LYS 123 -14.298  13.661  -0.813
  803    HZ1  LYS 123           HZ1      LYS 123 -15.368  12.579  -2.674
  804    HZ2  LYS 123           HZ2      LYS 123 -15.626  11.183  -1.758
  805    HZ3  LYS 123           HZ3      LYS 123 -14.054  11.661  -2.142
  806    H    LEU 124           HN       LEU 124 -12.865  14.105   3.968
  807    HA   LEU 124           HA       LEU 124 -14.315  12.653   5.911
  808    HB2  LEU 124           HB2      LEU 124 -11.415  13.466   5.779
  809    HB3  LEU 124           HB1      LEU 124 -12.070  12.414   7.018
  810    HG   LEU 124           HG       LEU 124 -12.063  11.814   4.051
  811   HD11  LEU 124          HD11      LEU 124  -9.820  11.731   4.987
  812   HD12  LEU 124          HD12      LEU 124 -10.404  10.100   4.663
  813   HD13  LEU 124          HD13      LEU 124 -10.389  10.718   6.312
  814   HD21  LEU 124          HD21      LEU 124 -12.783   9.586   4.758
  815   HD22  LEU 124          HD22      LEU 124 -13.957  10.827   5.190
  816   HD23  LEU 124          HD23      LEU 124 -12.895  10.156   6.423
  817    H    GLU 125           HN       GLU 125 -12.446  15.673   6.094
  818    HA   GLU 125           HA       GLU 125 -12.839  16.132   8.820
  819    HB2  GLU 125           HB2      GLU 125 -12.395  18.130   6.607
  820    HB3  GLU 125           HB1      GLU 125 -12.254  18.476   8.327
  821    HG2  GLU 125           HG2      GLU 125 -10.445  16.867   8.515
  822    HG3  GLU 125           HG1      GLU 125 -10.592  16.485   6.806
  823    H    ARG 126           HN       ARG 126 -14.895  16.945   6.064
  824    HA   ARG 126           HA       ARG 126 -16.674  18.560   7.600
  825    HB2  ARG 126           HB2      ARG 126 -18.168  18.512   5.731
  826    HB3  ARG 126           HB1      ARG 126 -16.533  18.660   5.110
  827    HG2  ARG 126           HG2      ARG 126 -16.538  16.244   4.626
  828    HG3  ARG 126           HG1      ARG 126 -18.216  16.169   5.165
  829    HD2  ARG 126           HD2      ARG 126 -17.161  17.825   2.874
  830    HD3  ARG 126           HD1      ARG 126 -18.064  16.318   2.728
  831    HE   ARG 126           HE       ARG 126 -19.397  18.434   4.192
  832   HH11  ARG 126          HH11      ARG 126 -18.914  16.894   1.082
  833   HH12  ARG 126          HH12      ARG 126 -20.388  17.510   0.409
  834   HH21  ARG 126          HH21      ARG 126 -21.352  19.230   3.306
  835   HH22  ARG 126          HH22      ARG 126 -21.779  18.823   1.677
  836    H    LEU 127           HN       LEU 127 -16.225  15.168   7.279
  837    HA   LEU 127           HA       LEU 127 -18.751  14.483   8.508
  838    HB2  LEU 127           HB2      LEU 127 -16.997  13.067   7.024
  839    HB3  LEU 127           HB1      LEU 127 -16.415  12.640   8.617
  840    HG   LEU 127           HG       LEU 127 -17.883  10.918   7.918
  841   HD11  LEU 127          HD11      LEU 127 -18.124  11.523  10.253
  842   HD12  LEU 127          HD12      LEU 127 -19.663  10.978   9.586
  843   HD13  LEU 127          HD13      LEU 127 -19.370  12.699   9.835
  844   HD21  LEU 127          HD21      LEU 127 -19.015  12.187   6.150
  845   HD22  LEU 127          HD22      LEU 127 -19.969  13.015   7.380
  846   HD23  LEU 127          HD23      LEU 127 -20.141  11.278   7.155
  847    H    LEU 128           HN       LEU 128 -15.363  14.112   9.526
  848    HA   LEU 128           HA       LEU 128 -15.511  13.756  12.174
  849    HB2  LEU 128           HB2      LEU 128 -13.648  15.389  10.486
  850    HB3  LEU 128           HB1      LEU 128 -13.393  15.239  12.211
  851    HG   LEU 128           HG       LEU 128 -13.081  12.864  12.005
  852   HD11  LEU 128          HD11      LEU 128 -14.632  12.330  10.239
  853   HD12  LEU 128          HD12      LEU 128 -13.025  11.696   9.883
  854   HD13  LEU 128          HD13      LEU 128 -13.597  13.154   9.072
  855   HD21  LEU 128          HD21      LEU 128 -11.025  12.832  10.670
  856   HD22  LEU 128          HD22      LEU 128 -11.139  14.289  11.659
  857   HD23  LEU 128          HD23      LEU 128 -11.495  14.365   9.930
  858    H    GLU 129           HN       GLU 129 -15.169  17.016  10.771
  859    HA   GLU 129           HA       GLU 129 -15.596  18.184  13.376
  860    HB2  GLU 129           HB2      GLU 129 -15.076  19.515  10.723
  861    HB3  GLU 129           HB1      GLU 129 -14.967  20.270  12.305
  862    HG2  GLU 129           HG2      GLU 129 -13.132  18.783  12.896
  863    HG3  GLU 129           HG1      GLU 129 -13.241  18.018  11.312
  864    H    SER 130           HN       SER 130 -17.393  17.976  10.341
  865    HA   SER 130           HA       SER 130 -19.214  20.053  11.303
  866    HB2  SER 130           HB2      SER 130 -18.338  20.258   9.009
  867    HB3  SER 130           HB1      SER 130 -19.072  18.713   8.593
  868    HG   SER 130           HG       SER 130 -20.830  20.505   9.704
  869    H    GLY 131           HN       GLY 131 -18.972  16.715  11.301
  870    HA2  GLY 131           HA2      GLY 131 -20.411  15.089  12.039
  871    HA3  GLY 131           HA1      GLY 131 -21.481  16.384  12.554
  872    H    LEU 132           HN       LEU 132 -20.439  16.022   9.251
  873    HA   LEU 132           HA       LEU 132 -22.896  16.331   8.078
  874    HB2  LEU 132           HB2      LEU 132 -20.777  16.514   6.905
  875    HB3  LEU 132           HB1      LEU 132 -20.500  14.796   7.084
  876    HG   LEU 132           HG       LEU 132 -22.596  14.452   5.684
  877   HD11  LEU 132          HD11      LEU 132 -23.491  16.718   5.950
  878   HD12  LEU 132          HD12      LEU 132 -23.261  16.292   4.254
  879   HD13  LEU 132          HD13      LEU 132 -22.110  17.358   5.060
  880   HD21  LEU 132          HD21      LEU 132 -21.370  14.768   3.610
  881   HD22  LEU 132          HD22      LEU 132 -20.314  14.122   4.869
  882   HD23  LEU 132          HD23      LEU 132 -20.227  15.828   4.436
  883    H    THR 133           HN       THR 133 -21.276  13.299   8.907
  884    HA   THR 133           HA       THR 133 -22.046  11.218   9.338
  885    HB   THR 133           HB       THR 133 -24.845  12.337   9.117
  886    HG1  THR 133           HG1      THR 133 -23.700  13.502  10.693
  887   HG21  THR 133          HG21      THR 133 -23.775   9.947  10.621
  888   HG22  THR 133          HG22      THR 133 -24.643   9.870   9.089
  889   HG23  THR 133          HG23      THR 133 -25.456  10.465  10.536
  Start of MODEL   14
    1    H1   MET   1           HT1      MET   1  36.261  -1.021   1.261
    2    H2   MET   1           HT2      MET   1  36.211  -0.259  -0.243
    3    H3   MET   1           HT3      MET   1  35.268  -1.634   0.039
    4    HA   MET   1           HA       MET   1  34.951   0.976   1.405
    5    HB2  MET   1           HB2      MET   1  33.171  -0.360  -0.645
    6    HB3  MET   1           HB1      MET   1  32.860   1.174   0.150
    7    HG2  MET   1           HG2      MET   1  34.850   2.119  -0.931
    8    HG3  MET   1           HG1      MET   1  35.108   0.585  -1.760
    9    HE1  MET   1           HE1      MET   1  31.844   0.383  -3.979
   10    HE2  MET   1           HE2      MET   1  31.963  -0.190  -2.317
   11    HE3  MET   1           HE3      MET   1  33.290  -0.472  -3.443
   12    H    ASP   2           HN       ASP   2  35.254  -0.805   3.210
   13    HA   ASP   2           HA       ASP   2  32.620  -2.017   3.748
   14    HB2  ASP   2           HB2      ASP   2  35.308  -2.767   4.923
   15    HB3  ASP   2           HB1      ASP   2  33.778  -3.558   5.270
   16    H    SER   3           HN       SER   3  35.403  -0.912   5.657
   17    HA   SER   3           HA       SER   3  33.691  -0.116   7.828
   18    HB2  SER   3           HB2      SER   3  36.666   0.341   7.536
   19    HB3  SER   3           HB1      SER   3  35.728   0.292   9.030
   20    HG   SER   3           HG       SER   3  35.700  -1.832   8.970
   21    H    ALA   4           HN       ALA   4  34.593   1.341   4.991
   22    HA   ALA   4           HA       ALA   4  34.970   4.023   5.928
   23    HB1  ALA   4           HB1      ALA   4  34.816   4.641   3.556
   24    HB2  ALA   4           HB2      ALA   4  34.338   2.989   3.166
   25    HB3  ALA   4           HB3      ALA   4  35.944   3.312   3.818
   26    H    ILE   5           HN       ILE   5  32.275   2.014   5.234
   27    HA   ILE   5           HA       ILE   5  30.384   4.158   4.891
   28    HB   ILE   5           HB       ILE   5  29.887   1.230   5.455
   29   HG12  ILE   5          HG12      ILE   5  29.978   2.704   2.815
   30   HG13  ILE   5          HG11      ILE   5  31.224   1.614   3.408
   31   HG21  ILE   5          HG21      ILE   5  27.668   1.644   4.529
   32   HG22  ILE   5          HG22      ILE   5  28.068   3.346   4.308
   33   HG23  ILE   5          HG23      ILE   5  27.963   2.669   5.934
   34   HD11  ILE   5          HD11      ILE   5  29.784   0.546   1.763
   35   HD12  ILE   5          HD12      ILE   5  28.382   0.849   2.789
   36   HD13  ILE   5          HD13      ILE   5  29.660  -0.236   3.338
   37    H    SER   6           HN       SER   6  29.965   5.427   6.598
   38    HA   SER   6           HA       SER   6  30.091   4.337   9.293
   39    HB2  SER   6           HB2      SER   6  29.497   7.183   8.452
   40    HB3  SER   6           HB1      SER   6  30.039   6.623  10.033
   41    HG   SER   6           HG       SER   6  31.902   5.768   8.607
   42    H    LYS   7           HN       LYS   7  28.220   5.765  10.678
   43    HA   LYS   7           HA       LYS   7  25.766   4.510   9.952
   44    HB2  LYS   7           HB2      LYS   7  26.406   4.922  12.293
   45    HB3  LYS   7           HB1      LYS   7  26.317   6.654  12.012
   46    HG2  LYS   7           HG2      LYS   7  23.961   6.511  11.595
   47    HG3  LYS   7           HG1      LYS   7  24.001   4.756  11.738
   48    HD2  LYS   7           HD2      LYS   7  24.792   6.628  13.958
   49    HD3  LYS   7           HD1      LYS   7  23.164   5.987  13.763
   50    HE2  LYS   7           HE2      LYS   7  25.637   4.286  14.048
   51    HE3  LYS   7           HE1      LYS   7  24.576   4.725  15.385
   52    HZ1  LYS   7           HZ1      LYS   7  23.722   3.207  12.969
   53    HZ2  LYS   7           HZ2      LYS   7  22.771   3.565  14.323
   54    HZ3  LYS   7           HZ3      LYS   7  24.088   2.521  14.474
   55    H    GLU   8           HN       GLU   8  27.309   7.363   9.020
   56    HA   GLU   8           HA       GLU   8  25.242   9.118   8.438
   57    HB2  GLU   8           HB2      GLU   8  27.829   8.556   6.985
   58    HB3  GLU   8           HB1      GLU   8  26.769   9.903   6.587
   59    HG2  GLU   8           HG2      GLU   8  28.093   9.446   9.251
   60    HG3  GLU   8           HG1      GLU   8  28.630  10.584   8.014
   61    H    ASP   9           HN       ASP   9  26.702   6.702   6.267
   62    HA   ASP   9           HA       ASP   9  24.808   6.970   4.193
   63    HB2  ASP   9           HB2      ASP   9  27.018   5.939   3.875
   64    HB3  ASP   9           HB1      ASP   9  26.553   4.604   4.920
   65    H    GLU  10           HN       GLU  10  24.994   4.889   7.003
   66    HA   GLU  10           HA       GLU  10  22.919   3.114   6.426
   67    HB2  GLU  10           HB2      GLU  10  24.503   2.700   8.206
   68    HB3  GLU  10           HB1      GLU  10  23.971   4.138   9.064
   69    HG2  GLU  10           HG2      GLU  10  21.763   3.097   9.377
   70    HG3  GLU  10           HG1      GLU  10  22.370   1.638   8.595
   71    H    GLU  11           HN       GLU  11  22.767   5.883   8.661
   72    HA   GLU  11           HA       GLU  11  20.038   5.860   9.075
   73    HB2  GLU  11           HB2      GLU  11  22.043   8.098   9.184
   74    HB3  GLU  11           HB1      GLU  11  20.366   8.308   9.669
   75    HG2  GLU  11           HG2      GLU  11  22.132   6.189  10.844
   76    HG3  GLU  11           HG1      GLU  11  22.045   7.824  11.500
   77    H    ARG  12           HN       ARG  12  21.840   7.101   6.378
   78    HA   ARG  12           HA       ARG  12  19.900   8.861   5.335
   79    HB2  ARG  12           HB2      ARG  12  22.281   8.786   4.611
   80    HB3  ARG  12           HB1      ARG  12  21.963   7.251   3.817
   81    HG2  ARG  12           HG2      ARG  12  21.953   9.001   2.186
   82    HG3  ARG  12           HG1      ARG  12  20.312   8.382   2.371
   83    HD2  ARG  12           HD2      ARG  12  19.767  10.275   3.821
   84    HD3  ARG  12           HD1      ARG  12  21.410  10.886   3.644
   85    HE   ARG  12           HE       ARG  12  19.821  10.520   1.221
   86   HH11  ARG  12          HH11      ARG  12  21.200  12.698   3.592
   87   HH12  ARG  12          HH12      ARG  12  21.020  14.103   2.589
   88   HH21  ARG  12          HH21      ARG  12  19.559  12.374  -0.093
   89   HH22  ARG  12          HH22      ARG  12  20.078  13.922   0.500
   90    H    TYR  13           HN       TYR  13  20.533   5.416   4.800
   91    HA   TYR  13           HA       TYR  13  18.316   5.130   2.994
   92    HB2  TYR  13           HB2      TYR  13  20.168   3.658   2.673
   93    HB3  TYR  13           HB1      TYR  13  20.137   3.146   4.357
   94    HD1  TYR  13           HD1      TYR  13  17.763   3.269   1.467
   95    HD2  TYR  13           HD2      TYR  13  19.315   1.043   4.739
   96    HE1  TYR  13           HE1      TYR  13  16.292   1.388   0.871
   97    HE2  TYR  13           HE2      TYR  13  17.865  -0.855   4.148
   98    HH   TYR  13           HH       TYR  13  16.345  -1.174   1.232
   99    H    GLN  14           HN       GLN  14  19.002   4.232   6.351
  100    HA   GLN  14           HA       GLN  14  16.708   2.825   6.978
  101    HB2  GLN  14           HB2      GLN  14  18.256   4.743   8.721
  102    HB3  GLN  14           HB1      GLN  14  17.087   3.576   9.312
  103    HG2  GLN  14           HG2      GLN  14  19.635   2.922   7.854
  104    HG3  GLN  14           HG1      GLN  14  19.394   2.834   9.594
  105   HE21  GLN  14          HE21      GLN  14  16.676   1.779   9.328
  106   HE22  GLN  14          HE22      GLN  14  16.854   0.131   8.843
  107    H    LYS  15           HN       LYS  15  17.240   6.293   7.525
  108    HA   LYS  15           HA       LYS  15  14.683   6.893   8.388
  109    HB2  LYS  15           HB2      LYS  15  16.668   8.643   6.943
  110    HB3  LYS  15           HB1      LYS  15  15.186   9.246   7.677
  111    HG2  LYS  15           HG2      LYS  15  17.412   7.832   9.134
  112    HG3  LYS  15           HG1      LYS  15  17.125   9.574   9.126
  113    HD2  LYS  15           HD2      LYS  15  15.112   9.352  10.326
  114    HD3  LYS  15           HD1      LYS  15  15.027   7.617  10.030
  115    HE2  LYS  15           HE2      LYS  15  15.694   8.060  12.315
  116    HE3  LYS  15           HE1      LYS  15  16.999   7.284  11.422
  117    HZ1  LYS  15           HZ1      LYS  15  17.844   9.083  12.764
  118    HZ2  LYS  15           HZ2      LYS  15  16.786  10.182  12.040
  119    HZ3  LYS  15           HZ3      LYS  15  18.020   9.469  11.130
  120    H    LEU  16           HN       LEU  16  15.899   6.576   5.107
  121    HA   LEU  16           HA       LEU  16  13.681   7.781   3.827
  122    HB2  LEU  16           HB2      LEU  16  15.957   7.326   2.827
  123    HB3  LEU  16           HB1      LEU  16  15.458   5.650   2.662
  124    HG   LEU  16           HG       LEU  16  13.759   6.220   1.065
  125   HD11  LEU  16          HD11      LEU  16  13.364   8.575   0.412
  126   HD12  LEU  16          HD12      LEU  16  14.418   9.095   1.724
  127   HD13  LEU  16          HD13      LEU  16  12.910   8.251   2.083
  128   HD21  LEU  16          HD21      LEU  16  15.097   7.187  -0.695
  129   HD22  LEU  16          HD22      LEU  16  16.068   6.070   0.268
  130   HD23  LEU  16          HD23      LEU  16  16.246   7.811   0.489
  131    H    VAL  17           HN       VAL  17  14.485   4.400   4.520
  132    HA   VAL  17           HA       VAL  17  12.119   3.318   3.404
  133    HB   VAL  17           HB       VAL  17  12.718   1.268   4.306
  134   HG11  VAL  17          HG11      VAL  17  15.152   1.104   4.137
  135   HG12  VAL  17          HG12      VAL  17  15.256   2.863   4.237
  136   HG13  VAL  17          HG13      VAL  17  14.460   2.103   2.857
  137   HG21  VAL  17          HG21      VAL  17  14.167   2.686   6.541
  138   HG22  VAL  17          HG22      VAL  17  14.066   0.937   6.323
  139   HG23  VAL  17          HG23      VAL  17  12.607   1.872   6.667
  140    H    THR  18           HN       THR  18  12.934   4.638   6.523
  141    HA   THR  18           HA       THR  18  10.664   3.855   7.960
  142    HB   THR  18           HB       THR  18  12.900   5.613   8.331
  143    HG1  THR  18           HG1      THR  18  12.757   4.776  10.289
  144   HG21  THR  18          HG21      THR  18  11.849   7.308   9.785
  145   HG22  THR  18          HG22      THR  18  10.261   6.766   9.232
  146   HG23  THR  18          HG23      THR  18  11.402   7.483   8.083
  147    H    GLU  19           HN       GLU  19  11.322   6.741   6.019
  148    HA   GLU  19           HA       GLU  19   8.869   8.024   6.270
  149    HB2  GLU  19           HB2      GLU  19  10.765   7.902   3.906
  150    HB3  GLU  19           HB1      GLU  19   9.469   9.082   4.102
  151    HG2  GLU  19           HG2      GLU  19  11.613   8.749   6.166
  152    HG3  GLU  19           HG1      GLU  19  11.847   9.767   4.757
  153    H    ASN  20           HN       ASN  20   9.971   5.590   4.000
  154    HA   ASN  20           HA       ASN  20   7.733   5.431   2.341
  155    HB2  ASN  20           HB2      ASN  20  10.102   4.398   2.131
  156    HB3  ASN  20           HB1      ASN  20   9.444   3.062   3.064
  157   HD21  ASN  20          HD21      ASN  20  10.476   3.212   0.345
  158   HD22  ASN  20          HD22      ASN  20   9.231   2.607  -0.679
  159    H    GLU  21           HN       GLU  21   8.554   3.555   5.268
  160    HA   GLU  21           HA       GLU  21   6.267   1.934   5.252
  161    HB2  GLU  21           HB2      GLU  21   7.944   2.806   7.596
  162    HB3  GLU  21           HB1      GLU  21   6.875   1.408   7.546
  163    HG2  GLU  21           HG2      GLU  21   9.113   1.743   5.607
  164    HG3  GLU  21           HG1      GLU  21   9.374   1.036   7.191
  165    H    GLN  22           HN       GLN  22   6.859   5.125   6.646
  166    HA   GLN  22           HA       GLN  22   4.646   5.275   8.359
  167    HB2  GLN  22           HB2      GLN  22   5.753   7.585   6.763
  168    HB3  GLN  22           HB1      GLN  22   4.862   7.669   8.273
  169    HG2  GLN  22           HG2      GLN  22   6.734   6.572   9.426
  170    HG3  GLN  22           HG1      GLN  22   7.635   6.553   7.910
  171   HE21  GLN  22          HE21      GLN  22   8.283   7.851  10.423
  172   HE22  GLN  22          HE22      GLN  22   8.449   9.534  10.066
  173    H    LEU  23           HN       LEU  23   4.982   6.610   5.082
  174    HA   LEU  23           HA       LEU  23   2.266   7.503   5.232
  175    HB2  LEU  23           HB2      LEU  23   2.723   8.897   3.469
  176    HB3  LEU  23           HB1      LEU  23   4.259   8.773   4.278
  177    HG   LEU  23           HG       LEU  23   3.473   7.451   1.704
  178   HD11  LEU  23          HD11      LEU  23   5.225   8.879   0.779
  179   HD12  LEU  23          HD12      LEU  23   5.464   9.596   2.372
  180   HD13  LEU  23          HD13      LEU  23   3.932   9.815   1.528
  181   HD21  LEU  23          HD21      LEU  23   5.775   6.658   1.567
  182   HD22  LEU  23          HD22      LEU  23   4.930   5.950   2.945
  183   HD23  LEU  23          HD23      LEU  23   6.079   7.266   3.194
  184    H    GLN  24           HN       GLN  24   3.848   4.761   3.851
  185    HA   GLN  24           HA       GLN  24   1.864   4.076   1.954
  186    HB2  GLN  24           HB2      GLN  24   2.735   1.835   2.027
  187    HB3  GLN  24           HB1      GLN  24   4.095   2.941   2.161
  188    HG2  GLN  24           HG2      GLN  24   4.159   2.580   4.569
  189    HG3  GLN  24           HG1      GLN  24   2.786   1.485   4.444
  190   HE21  GLN  24          HE21      GLN  24   5.401   1.643   2.117
  191   HE22  GLN  24          HE22      GLN  24   6.056   0.084   2.476
  192    H    ARG  25           HN       ARG  25   2.122   3.695   5.416
  193    HA   ARG  25           HA       ARG  25  -0.195   2.111   5.805
  194    HB2  ARG  25           HB2      ARG  25   1.035   2.023   7.719
  195    HB3  ARG  25           HB1      ARG  25   1.753   3.604   7.442
  196    HG2  ARG  25           HG2      ARG  25  -0.612   4.470   8.057
  197    HG3  ARG  25           HG1      ARG  25  -0.781   2.893   8.833
  198    HD2  ARG  25           HD2      ARG  25   1.200   3.326  10.175
  199    HD3  ARG  25           HD1      ARG  25   1.449   4.866   9.343
  200    HE   ARG  25           HE       ARG  25  -1.103   4.928  10.440
  201   HH11  ARG  25          HH11      ARG  25   2.194   4.693  11.594
  202   HH12  ARG  25          HH12      ARG  25   1.870   5.551  13.067
  203   HH21  ARG  25          HH21      ARG  25  -1.528   6.064  12.360
  204   HH22  ARG  25          HH22      ARG  25  -0.248   6.339  13.497
  205    H    LEU  26           HN       LEU  26   0.523   5.565   5.966
  206    HA   LEU  26           HA       LEU  26  -1.985   6.475   6.786
  207    HB2  LEU  26           HB2      LEU  26   0.040   7.882   5.040
  208    HB3  LEU  26           HB1      LEU  26  -1.248   8.655   5.953
  209    HG   LEU  26           HG       LEU  26   1.012   7.086   7.202
  210   HD11  LEU  26          HD11      LEU  26   1.806   9.151   6.114
  211   HD12  LEU  26          HD12      LEU  26   1.962   9.184   7.868
  212   HD13  LEU  26          HD13      LEU  26   0.656  10.074   7.082
  213   HD21  LEU  26          HD21      LEU  26  -1.118   8.848   8.406
  214   HD22  LEU  26          HD22      LEU  26   0.228   8.123   9.284
  215   HD23  LEU  26          HD23      LEU  26  -1.002   7.094   8.551
  216    H    ILE  27           HN       ILE  27  -0.664   5.911   3.558
  217    HA   ILE  27           HA       ILE  27  -2.888   6.664   2.038
  218    HB   ILE  27           HB       ILE  27  -0.896   4.441   1.565
  219   HG12  ILE  27          HG12      ILE  27  -1.074   7.208   0.364
  220   HG13  ILE  27          HG11      ILE  27   0.019   6.747   1.676
  221   HG21  ILE  27          HG21      ILE  27  -2.924   5.623  -0.327
  222   HG22  ILE  27          HG22      ILE  27  -2.885   3.970   0.287
  223   HG23  ILE  27          HG23      ILE  27  -1.614   4.540  -0.795
  224   HD11  ILE  27          HD11      ILE  27   1.120   5.162   0.219
  225   HD12  ILE  27          HD12      ILE  27   1.125   6.772  -0.504
  226   HD13  ILE  27          HD13      ILE  27  -0.003   5.548  -1.083
  227    H    THR  28           HN       THR  28  -1.990   3.428   3.217
  228    HA   THR  28           HA       THR  28  -4.214   2.065   2.311
  229    HB   THR  28           HB       THR  28  -1.956   1.343   3.664
  230    HG1  THR  28           HG1      THR  28  -2.736  -0.200   2.421
  231   HG21  THR  28          HG21      THR  28  -2.740   0.034   5.641
  232   HG22  THR  28          HG22      THR  28  -4.289   0.874   5.529
  233   HG23  THR  28          HG23      THR  28  -2.813   1.782   5.874
  234    H    GLN  29           HN       GLN  29  -3.852   3.921   5.293
  235    HA   GLN  29           HA       GLN  29  -6.212   3.102   6.589
  236    HB2  GLN  29           HB2      GLN  29  -4.852   5.803   6.667
  237    HB3  GLN  29           HB1      GLN  29  -6.054   5.235   7.816
  238    HG2  GLN  29           HG2      GLN  29  -3.384   3.936   7.367
  239    HG3  GLN  29           HG1      GLN  29  -3.729   5.120   8.623
  240   HE21  GLN  29          HE21      GLN  29  -4.203   1.865   7.546
  241   HE22  GLN  29          HE22      GLN  29  -4.878   1.258   9.016
  242    H    LYS  30           HN       LYS  30  -5.585   6.043   4.753
  243    HA   LYS  30           HA       LYS  30  -8.233   6.944   4.649
  244    HB2  LYS  30           HB2      LYS  30  -6.026   7.513   2.661
  245    HB3  LYS  30           HB1      LYS  30  -7.446   8.505   2.967
  246    HG2  LYS  30           HG2      LYS  30  -6.662   9.037   5.180
  247    HG3  LYS  30           HG1      LYS  30  -5.305   7.924   5.004
  248    HD2  LYS  30           HD2      LYS  30  -4.479   9.305   3.115
  249    HD3  LYS  30           HD1      LYS  30  -5.781  10.454   3.431
  250    HE2  LYS  30           HE2      LYS  30  -3.641   9.665   5.405
  251    HE3  LYS  30           HE1      LYS  30  -3.631  11.135   4.435
  252    HZ1  LYS  30           HZ1      LYS  30  -5.668  10.415   6.472
  253    HZ2  LYS  30           HZ2      LYS  30  -5.679  11.818   5.527
  254    HZ3  LYS  30           HZ3      LYS  30  -4.445  11.568   6.651
  255    H    GLU  31           HN       GLU  31  -6.336   5.040   2.343
  256    HA   GLU  31           HA       GLU  31  -8.086   5.000   0.204
  257    HB2  GLU  31           HB2      GLU  31  -6.006   3.085   1.181
  258    HB3  GLU  31           HB1      GLU  31  -7.004   2.666  -0.205
  259    HG2  GLU  31           HG2      GLU  31  -5.536   5.268  -0.099
  260    HG3  GLU  31           HG1      GLU  31  -4.733   3.784  -0.609
  261    H    GLU  32           HN       GLU  32  -7.912   2.569   2.843
  262    HA   GLU  32           HA       GLU  32 -10.010   0.999   1.801
  263    HB2  GLU  32           HB2      GLU  32 -10.134  -0.009   4.083
  264    HB3  GLU  32           HB1      GLU  32  -8.525  -0.009   3.378
  265    HG2  GLU  32           HG2      GLU  32  -7.877   1.862   4.753
  266    HG3  GLU  32           HG1      GLU  32  -9.517   1.988   5.399
  267    H    LYS  33           HN       LYS  33 -10.012   3.795   3.897
  268    HA   LYS  33           HA       LYS  33 -12.760   3.599   4.644
  269    HB2  LYS  33           HB2      LYS  33 -10.970   6.035   4.552
  270    HB3  LYS  33           HB1      LYS  33 -12.502   5.911   5.405
  271    HG2  LYS  33           HG2      LYS  33 -11.569   4.216   6.873
  272    HG3  LYS  33           HG1      LYS  33 -10.039   4.286   5.998
  273    HD2  LYS  33           HD2      LYS  33  -9.777   5.596   7.960
  274    HD3  LYS  33           HD1      LYS  33  -9.922   6.720   6.609
  275    HE2  LYS  33           HE2      LYS  33 -11.237   7.455   8.534
  276    HE3  LYS  33           HE1      LYS  33 -12.266   7.091   7.150
  277    HZ1  LYS  33           HZ1      LYS  33 -13.140   6.215   9.251
  278    HZ2  LYS  33           HZ2      LYS  33 -11.770   5.236   9.415
  279    HZ3  LYS  33           HZ3      LYS  33 -12.838   4.990   8.126
  280    H    ILE  34           HN       ILE  34 -10.971   5.406   2.185
  281    HA   ILE  34           HA       ILE  34 -13.213   6.686   1.043
  282    HB   ILE  34           HB       ILE  34 -10.512   6.052  -0.169
  283   HG12  ILE  34          HG12      ILE  34 -11.500   8.754   0.683
  284   HG13  ILE  34          HG11      ILE  34 -10.834   7.640   1.883
  285   HG21  ILE  34          HG21      ILE  34 -12.747   7.789  -1.186
  286   HG22  ILE  34          HG22      ILE  34 -12.062   6.358  -1.959
  287   HG23  ILE  34          HG23      ILE  34 -11.094   7.829  -1.805
  288   HD11  ILE  34          HD11      ILE  34  -9.395   8.624  -0.572
  289   HD12  ILE  34          HD12      ILE  34  -8.734   7.549   0.662
  290   HD13  ILE  34          HD13      ILE  34  -9.154   9.212   1.072
  291    H    ARG  35           HN       ARG  35 -11.800   3.516   0.592
  292    HA   ARG  35           HA       ARG  35 -12.971   2.679  -1.773
  293    HB2  ARG  35           HB2      ARG  35 -12.542   1.137   0.783
  294    HB3  ARG  35           HB1      ARG  35 -13.087   0.390  -0.710
  295    HG2  ARG  35           HG2      ARG  35 -10.468   1.816  -0.298
  296    HG3  ARG  35           HG1      ARG  35 -10.706   0.070  -0.392
  297    HD2  ARG  35           HD2      ARG  35 -11.531   0.313  -2.684
  298    HD3  ARG  35           HD1      ARG  35 -11.285   2.055  -2.588
  299    HE   ARG  35           HE       ARG  35  -9.260   0.012  -2.923
  300   HH11  ARG  35          HH11      ARG  35  -9.942   3.337  -2.091
  301   HH12  ARG  35          HH12      ARG  35  -8.341   3.904  -2.449
  302   HH21  ARG  35          HH21      ARG  35  -7.139   0.753  -3.420
  303   HH22  ARG  35          HH22      ARG  35  -6.750   2.435  -3.215
  304    H    VAL  36           HN       VAL  36 -14.362   2.666   1.481
  305    HA   VAL  36           HA       VAL  36 -16.843   1.539   0.727
  306    HB   VAL  36           HB       VAL  36 -16.405   3.381   3.070
  307   HG11  VAL  36          HG11      VAL  36 -18.323   1.124   2.520
  308   HG12  VAL  36          HG12      VAL  36 -18.710   2.839   2.700
  309   HG13  VAL  36          HG13      VAL  36 -18.140   1.912   4.090
  310   HG21  VAL  36          HG21      VAL  36 -15.716   1.449   4.359
  311   HG22  VAL  36          HG22      VAL  36 -14.631   1.672   2.983
  312   HG23  VAL  36          HG23      VAL  36 -15.871   0.418   2.937
  313    H    LEU  37           HN       LEU  37 -15.726   4.864   1.095
  314    HA   LEU  37           HA       LEU  37 -18.154   6.155   0.504
  315    HB2  LEU  37           HB2      LEU  37 -15.294   6.888   0.513
  316    HB3  LEU  37           HB1      LEU  37 -16.327   7.878  -0.505
  317    HG   LEU  37           HG       LEU  37 -15.926   8.698   1.873
  318   HD11  LEU  37          HD11      LEU  37 -18.756   8.264   0.929
  319   HD12  LEU  37          HD12      LEU  37 -17.685   9.581   0.441
  320   HD13  LEU  37          HD13      LEU  37 -18.238   9.464   2.115
  321   HD21  LEU  37          HD21      LEU  37 -17.275   7.711   3.624
  322   HD22  LEU  37          HD22      LEU  37 -16.175   6.504   2.955
  323   HD23  LEU  37          HD23      LEU  37 -17.877   6.491   2.502
  324    H    ARG  38           HN       ARG  38 -15.549   4.981  -1.525
  325    HA   ARG  38           HA       ARG  38 -16.526   5.935  -3.975
  326    HB2  ARG  38           HB2      ARG  38 -14.412   5.298  -4.352
  327    HB3  ARG  38           HB1      ARG  38 -14.419   4.186  -2.997
  328    HG2  ARG  38           HG2      ARG  38 -15.473   2.493  -4.387
  329    HG3  ARG  38           HG1      ARG  38 -15.456   3.606  -5.760
  330    HD2  ARG  38           HD2      ARG  38 -13.040   3.715  -5.678
  331    HD3  ARG  38           HD1      ARG  38 -13.016   2.698  -4.243
  332    HE   ARG  38           HE       ARG  38 -14.332   1.354  -6.349
  333   HH11  ARG  38          HH11      ARG  38 -11.128   2.405  -5.392
  334   HH12  ARG  38          HH12      ARG  38 -10.326   1.067  -6.146
  335   HH21  ARG  38          HH21      ARG  38 -13.270  -0.401  -7.360
  336   HH22  ARG  38          HH22      ARG  38 -11.542  -0.524  -7.269
  337    H    GLN  39           HN       GLN  39 -17.029   2.867  -2.248
  338    HA   GLN  39           HA       GLN  39 -18.711   1.588  -4.045
  339    HB2  GLN  39           HB2      GLN  39 -18.681   1.657  -1.036
  340    HB3  GLN  39           HB1      GLN  39 -19.745   0.601  -1.955
  341    HG2  GLN  39           HG2      GLN  39 -16.779   0.607  -2.337
  342    HG3  GLN  39           HG1      GLN  39 -17.582  -0.388  -1.124
  343   HE21  GLN  39          HE21      GLN  39 -16.073  -1.128  -3.560
  344   HE22  GLN  39          HE22      GLN  39 -17.151  -2.103  -4.498
  345    H    ARG  40           HN       ARG  40 -19.518   3.946  -1.535
  346    HA   ARG  40           HA       ARG  40 -22.262   4.105  -1.980
  347    HB2  ARG  40           HB2      ARG  40 -20.291   6.222  -1.109
  348    HB3  ARG  40           HB1      ARG  40 -22.029   6.385  -1.007
  349    HG2  ARG  40           HG2      ARG  40 -22.117   4.459   0.513
  350    HG3  ARG  40           HG1      ARG  40 -20.361   4.331   0.420
  351    HD2  ARG  40           HD2      ARG  40 -20.933   5.486   2.441
  352    HD3  ARG  40           HD1      ARG  40 -20.204   6.641   1.326
  353    HE   ARG  40           HE       ARG  40 -23.094   6.511   1.257
  354   HH11  ARG  40          HH11      ARG  40 -20.289   8.112   2.608
  355   HH12  ARG  40          HH12      ARG  40 -21.176   9.518   3.102
  356   HH21  ARG  40          HH21      ARG  40 -24.261   8.347   1.921
  357   HH22  ARG  40          HH22      ARG  40 -23.434   9.645   2.726
  358    H    LEU  41           HN       LEU  41 -19.586   5.918  -3.395
  359    HA   LEU  41           HA       LEU  41 -21.079   7.491  -5.173
  360    HB2  LEU  41           HB2      LEU  41 -18.335   6.472  -5.830
  361    HB3  LEU  41           HB1      LEU  41 -19.072   7.995  -6.279
  362    HG   LEU  41           HG       LEU  41 -18.117   7.231  -3.522
  363   HD11  LEU  41          HD11      LEU  41 -16.310   7.650  -5.089
  364   HD12  LEU  41          HD12      LEU  41 -16.430   8.953  -3.908
  365   HD13  LEU  41          HD13      LEU  41 -17.044   9.188  -5.545
  366   HD21  LEU  41          HD21      LEU  41 -20.084   8.709  -3.453
  367   HD22  LEU  41          HD22      LEU  41 -19.234   9.861  -4.486
  368   HD23  LEU  41          HD23      LEU  41 -18.617   9.498  -2.870
  369    H    VAL  42           HN       VAL  42 -19.993   4.164  -5.380
  370    HA   VAL  42           HA       VAL  42 -20.314   3.724  -8.130
  371    HB   VAL  42           HB       VAL  42 -20.751   1.809  -5.824
  372   HG11  VAL  42          HG11      VAL  42 -21.894   0.971  -7.790
  373   HG12  VAL  42          HG12      VAL  42 -20.446   0.014  -7.472
  374   HG13  VAL  42          HG13      VAL  42 -20.443   1.215  -8.765
  375   HG21  VAL  42          HG21      VAL  42 -18.495   2.660  -5.896
  376   HG22  VAL  42          HG22      VAL  42 -18.374   2.281  -7.617
  377   HG23  VAL  42          HG23      VAL  42 -18.509   0.979  -6.434
  378    H    GLU  43           HN       GLU  43 -22.648   3.289  -5.477
  379    HA   GLU  43           HA       GLU  43 -24.812   2.650  -7.200
  380    HB2  GLU  43           HB2      GLU  43 -24.769   3.612  -4.338
  381    HB3  GLU  43           HB1      GLU  43 -26.227   3.098  -5.176
  382    HG2  GLU  43           HG2      GLU  43 -25.165   0.882  -5.540
  383    HG3  GLU  43           HG1      GLU  43 -23.810   1.418  -4.545
  384    H    ARG  44           HN       ARG  44 -23.509   5.641  -5.954
  385    HA   ARG  44           HA       ARG  44 -25.653   7.299  -6.862
  386    HB2  ARG  44           HB2      ARG  44 -22.771   7.959  -6.227
  387    HB3  ARG  44           HB1      ARG  44 -24.015   9.153  -6.568
  388    HG2  ARG  44           HG2      ARG  44 -25.293   8.321  -4.624
  389    HG3  ARG  44           HG1      ARG  44 -23.958   7.222  -4.270
  390    HD2  ARG  44           HD2      ARG  44 -22.461   9.075  -3.914
  391    HD3  ARG  44           HD1      ARG  44 -23.695  10.222  -4.436
  392    HE   ARG  44           HE       ARG  44 -24.670   8.717  -2.262
  393   HH11  ARG  44          HH11      ARG  44 -22.336  11.227  -2.984
  394   HH12  ARG  44          HH12      ARG  44 -22.439  11.948  -1.409
  395   HH21  ARG  44          HH21      ARG  44 -24.810   9.678  -0.182
  396   HH22  ARG  44          HH22      ARG  44 -23.842  11.072   0.181
  397    H    GLY  45           HN       GLY  45 -22.982   5.780  -8.317
  398    HA2  GLY  45           HA2      GLY  45 -22.694   5.395 -10.587
  399    HA3  GLY  45           HA1      GLY  45 -23.880   6.645 -10.935
  400    H    ASP  46           HN       ASP  46 -21.080   7.120  -8.860
  401    HA   ASP  46           HA       ASP  46 -20.244   9.423 -10.271
  402    HB2  ASP  46           HB2      ASP  46 -19.699   9.128  -7.915
  403    HB3  ASP  46           HB1      ASP  46 -18.718   7.715  -8.296
  404    H    ALA  47           HN       ALA  47 -19.389   6.052 -10.531
  405    HA   ALA  47           HA       ALA  47 -17.078   6.318 -12.118
  406    HB1  ALA  47           HB1      ALA  47 -17.466   3.995 -12.762
  407    HB2  ALA  47           HB2      ALA  47 -19.100   4.077 -12.105
  408    HB3  ALA  47           HB3      ALA  47 -17.710   4.216 -11.029
  409    H    LYS  48           HN       LYS  48 -20.449   6.643 -12.810
  410    HA   LYS  48           HA       LYS  48 -20.033   6.606 -15.692
  411    HB2  LYS  48           HB2      LYS  48 -22.507   6.923 -13.992
  412    HB3  LYS  48           HB1      LYS  48 -22.519   7.056 -15.746
  413    HG2  LYS  48           HG2      LYS  48 -21.645   4.629 -14.193
  414    HG3  LYS  48           HG1      LYS  48 -23.214   4.840 -14.973
  415    HD2  LYS  48           HD2      LYS  48 -22.186   4.948 -17.141
  416    HD3  LYS  48           HD1      LYS  48 -20.574   4.950 -16.425
  417    HE2  LYS  48           HE2      LYS  48 -20.988   2.721 -15.527
  418    HE3  LYS  48           HE1      LYS  48 -22.576   2.714 -16.288
  419    HZ1  LYS  48           HZ1      LYS  48 -19.971   2.880 -17.700
  420    HZ2  LYS  48           HZ2      LYS  48 -21.488   2.903 -18.447
  421    HZ3  LYS  48           HZ3      LYS  48 -20.971   1.520 -17.626
  422    H    GLY  49           HN       GLY  49 -19.728   8.769 -13.203
  423    HA2  GLY  49           HA2      GLY  49 -20.828  11.117 -14.434
  424    HA3  GLY  49           HA1      GLY  49 -19.791  11.068 -13.015
  425    H    THR  50           HN       THR  50 -17.943   9.356 -14.801
  426    HA   THR  50           HA       THR  50 -16.826  11.555 -16.391
  427    HB   THR  50           HB       THR  50 -15.208   9.343 -15.109
  428    HG1  THR  50           HG1      THR  50 -16.299  11.426 -13.907
  429   HG21  THR  50          HG21      THR  50 -14.362  11.965 -16.354
  430   HG22  THR  50          HG22      THR  50 -14.265  10.397 -17.153
  431   HG23  THR  50          HG23      THR  50 -13.297  10.714 -15.711
  432    H    GLU  51           HN       GLU  51 -17.354  11.094 -18.399
  433    HA   GLU  51           HA       GLU  51 -17.681   8.439 -19.401
  434    HB2  GLU  51           HB2      GLU  51 -18.031   9.591 -21.584
  435    HB3  GLU  51           HB1      GLU  51 -19.049  10.202 -20.294
  436    HG2  GLU  51           HG2      GLU  51 -17.445  12.060 -19.992
  437    HG3  GLU  51           HG1      GLU  51 -16.590  11.488 -21.421
  438    H    LEU  52           HN       LEU  52 -16.560   8.512 -21.920
  439    HA   LEU  52           HA       LEU  52 -14.674   8.274 -23.169
  440    HB2  LEU  52           HB2      LEU  52 -13.129   9.462 -20.864
  441    HB3  LEU  52           HB1      LEU  52 -12.551   9.227 -22.501
  442    HG   LEU  52           HG       LEU  52 -14.939  10.848 -22.497
  443   HD11  LEU  52          HD11      LEU  52 -14.051  12.792 -21.350
  444   HD12  LEU  52          HD12      LEU  52 -12.611  11.886 -20.884
  445   HD13  LEU  52          HD13      LEU  52 -14.189  11.434 -20.228
  446   HD21  LEU  52          HD21      LEU  52 -12.082  11.381 -23.307
  447   HD22  LEU  52          HD22      LEU  52 -13.478  12.367 -23.744
  448   HD23  LEU  52          HD23      LEU  52 -13.348  10.711 -24.337
  449    H    ASN  53           HN       ASN  53 -15.486   6.721 -20.503
  450    HA   ASN  53           HA       ASN  53 -14.786   4.983 -19.227
  451    HB2  ASN  53           HB2      ASN  53 -14.268   2.954 -20.531
  452    HB3  ASN  53           HB1      ASN  53 -15.650   3.832 -21.157
  453   HD21  ASN  53          HD21      ASN  53 -15.549   4.744 -23.178
  454   HD22  ASN  53          HD22      ASN  53 -14.266   4.413 -24.288
  455    H    GLY  84           HN       GLY  84  19.358 -13.898 -15.092
  456    HA2  GLY  84           HA2      GLY  84  19.526 -16.493 -13.899
  457    HA3  GLY  84           HA1      GLY  84  20.953 -16.111 -14.849
  458    HA   PRO  85           HA       PRO  85  22.525 -14.330 -11.189
  459    HB2  PRO  85           HB2      PRO  85  24.660 -13.021 -12.141
  460    HB3  PRO  85           HB1      PRO  85  24.561 -14.785 -12.179
  461    HG2  PRO  85           HG2      PRO  85  24.025 -12.813 -14.367
  462    HG3  PRO  85           HG1      PRO  85  24.943 -14.329 -14.432
  463    HD2  PRO  85           HD2      PRO  85  22.354 -14.114 -15.265
  464    HD3  PRO  85           HD1      PRO  85  23.047 -15.614 -14.621
  465    H    LEU  86           HN       LEU  86  23.683 -12.102 -10.597
  466    HA   LEU  86           HA       LEU  86  21.807 -10.274 -10.001
  467    HB2  LEU  86           HB2      LEU  86  23.538  -8.718  -9.483
  468    HB3  LEU  86           HB1      LEU  86  24.115 -10.326  -9.111
  469    HG   LEU  86           HG       LEU  86  24.898  -8.711 -11.548
  470   HD11  LEU  86          HD11      LEU  86  25.771  -7.797  -9.450
  471   HD12  LEU  86          HD12      LEU  86  27.048  -8.467 -10.463
  472   HD13  LEU  86          HD13      LEU  86  26.467  -9.369  -9.064
  473   HD21  LEU  86          HD21      LEU  86  25.008 -11.079 -12.029
  474   HD22  LEU  86          HD22      LEU  86  25.904 -11.369 -10.537
  475   HD23  LEU  86          HD23      LEU  86  26.638 -10.433 -11.839
  476    H    GLY  87           HN       GLY  87  20.408  -9.254 -11.222
  477    HA2  GLY  87           HA2      GLY  87  21.348  -8.032 -13.736
  478    HA3  GLY  87           HA1      GLY  87  19.679  -8.481 -13.399
  479    H    SER  88           HN       SER  88  19.011  -7.417 -11.128
  480    HA   SER  88           HA       SER  88  19.179  -4.563 -11.582
  481    HB2  SER  88           HB2      SER  88  17.629  -6.069  -9.463
  482    HB3  SER  88           HB1      SER  88  17.378  -4.400  -9.970
  483    HG   SER  88           HG       SER  88  16.851  -5.245 -12.071
  484    H    ARG  89           HN       ARG  89  20.293  -6.950  -9.273
  485    HA   ARG  89           HA       ARG  89  21.065  -5.269  -7.173
  486    HB2  ARG  89           HB2      ARG  89  21.949  -7.967  -8.105
  487    HB3  ARG  89           HB1      ARG  89  22.900  -7.144  -6.881
  488    HG2  ARG  89           HG2      ARG  89  21.431  -8.562  -5.725
  489    HG3  ARG  89           HG1      ARG  89  20.779  -6.937  -5.539
  490    HD2  ARG  89           HD2      ARG  89  19.073  -7.353  -7.140
  491    HD3  ARG  89           HD1      ARG  89  19.828  -8.865  -7.642
  492    HE   ARG  89           HE       ARG  89  19.161  -8.883  -4.870
  493   HH11  ARG  89          HH11      ARG  89  17.773  -9.236  -8.060
  494   HH12  ARG  89          HH12      ARG  89  16.518 -10.315  -7.540
  495   HH21  ARG  89          HH21      ARG  89  17.504 -10.317  -4.181
  496   HH22  ARG  89          HH22      ARG  89  16.365 -10.927  -5.336
  497    H    ARG  90           HN       ARG  90  23.316  -6.773  -9.481
  498    HA   ARG  90           HA       ARG  90  25.291  -6.106 -10.370
  499    HB2  ARG  90           HB2      ARG  90  24.121  -3.333 -10.112
  500    HB3  ARG  90           HB1      ARG  90  25.476  -3.797 -11.127
  501    HG2  ARG  90           HG2      ARG  90  23.997  -5.242 -12.435
  502    HG3  ARG  90           HG1      ARG  90  22.637  -4.742 -11.427
  503    HD2  ARG  90           HD2      ARG  90  23.126  -2.379 -12.101
  504    HD3  ARG  90           HD1      ARG  90  24.301  -3.016 -13.250
  505    HE   ARG  90           HE       ARG  90  22.026  -4.358 -13.865
  506   HH11  ARG  90          HH11      ARG  90  22.812  -0.966 -13.504
  507   HH12  ARG  90          HH12      ARG  90  21.625  -0.439 -14.653
  508   HH21  ARG  90          HH21      ARG  90  20.456  -3.661 -15.374
  509   HH22  ARG  90          HH22      ARG  90  20.279  -1.970 -15.708
  510    H    PHE  91           HN       PHE  91  25.561  -6.711  -7.820
  511    HA   PHE  91           HA       PHE  91  26.933  -6.552  -6.036
  512    HB2  PHE  91           HB2      PHE  91  28.285  -4.409  -7.689
  513    HB3  PHE  91           HB1      PHE  91  28.923  -5.048  -6.181
  514    HD1  PHE  91           HD1      PHE  91  29.573  -7.463  -6.060
  515    HD2  PHE  91           HD2      PHE  91  28.599  -5.538  -9.728
  516    HE1  PHE  91           HE1      PHE  91  30.704  -9.262  -7.298
  517    HE2  PHE  91           HE2      PHE  91  29.725  -7.337 -10.975
  518    HZ   PHE  91           HZ       PHE  91  30.780  -9.203  -9.759
  519    H    VAL  92           HN       VAL  92  28.065  -4.470  -4.653
  520    HA   VAL  92           HA       VAL  92  25.797  -3.267  -3.430
  521    HB   VAL  92           HB       VAL  92  27.915  -3.847  -2.230
  522   HG11  VAL  92          HG11      VAL  92  29.514  -3.059  -3.882
  523   HG12  VAL  92          HG12      VAL  92  29.798  -2.290  -2.322
  524   HG13  VAL  92          HG13      VAL  92  28.995  -1.395  -3.610
  525   HG21  VAL  92          HG21      VAL  92  27.915  -1.888  -0.763
  526   HG22  VAL  92          HG22      VAL  92  26.276  -2.357  -1.212
  527   HG23  VAL  92          HG23      VAL  92  27.039  -0.970  -1.988
  528    H    VAL  93           HN       VAL  93  27.652  -2.465  -6.133
  529    HA   VAL  93           HA       VAL  93  27.828   0.304  -6.073
  530    HB   VAL  93           HB       VAL  93  27.348  -1.372  -8.524
  531   HG11  VAL  93          HG11      VAL  93  27.128   1.019  -8.916
  532   HG12  VAL  93          HG12      VAL  93  28.583   0.390  -9.689
  533   HG13  VAL  93          HG13      VAL  93  28.707   1.296  -8.180
  534   HG21  VAL  93          HG21      VAL  93  29.190  -2.297  -7.236
  535   HG22  VAL  93          HG22      VAL  93  29.944  -0.706  -7.143
  536   HG23  VAL  93          HG23      VAL  93  29.793  -1.521  -8.700
  537    H    ASP  94           HN       ASP  94  25.365  -1.537  -7.924
  538    HA   ASP  94           HA       ASP  94  23.712   0.803  -8.099
  539    HB2  ASP  94           HB2      ASP  94  23.159  -2.053  -8.880
  540    HB3  ASP  94           HB1      ASP  94  22.009  -0.758  -9.087
  541    H    ASP  95           HN       ASP  95  23.621  -2.223  -6.239
  542    HA   ASP  95           HA       ASP  95  21.119  -2.002  -5.102
  543    HB2  ASP  95           HB2      ASP  95  23.661  -3.237  -4.199
  544    HB3  ASP  95           HB1      ASP  95  22.411  -2.995  -2.980
  545    H    ARG  96           HN       ARG  96  23.861  -0.020  -4.516
  546    HA   ARG  96           HA       ARG  96  22.907   0.973  -1.977
  547    HB2  ARG  96           HB2      ARG  96  25.328   0.920  -2.488
  548    HB3  ARG  96           HB1      ARG  96  25.066   2.076  -3.788
  549    HG2  ARG  96           HG2      ARG  96  24.244   3.705  -2.135
  550    HG3  ARG  96           HG1      ARG  96  24.607   2.552  -0.853
  551    HD2  ARG  96           HD2      ARG  96  26.414   4.100  -0.990
  552    HD3  ARG  96           HD1      ARG  96  26.976   2.552  -1.618
  553    HE   ARG  96           HE       ARG  96  26.192   3.840  -3.850
  554   HH11  ARG  96          HH11      ARG  96  28.270   4.747  -1.191
  555   HH12  ARG  96          HH12      ARG  96  29.245   5.818  -2.146
  556   HH21  ARG  96          HH21      ARG  96  27.450   5.263  -5.120
  557   HH22  ARG  96          HH22      ARG  96  28.777   6.110  -4.388
  558    H    ARG  97           HN       ARG  97  23.581   2.600  -5.067
  559    HA   ARG  97           HA       ARG  97  21.963   4.844  -4.364
  560    HB2  ARG  97           HB2      ARG  97  23.915   5.180  -5.729
  561    HB3  ARG  97           HB1      ARG  97  23.334   4.040  -6.931
  562    HG2  ARG  97           HG2      ARG  97  21.619   6.381  -6.365
  563    HG3  ARG  97           HG1      ARG  97  23.133   6.676  -7.218
  564    HD2  ARG  97           HD2      ARG  97  22.520   5.109  -8.943
  565    HD3  ARG  97           HD1      ARG  97  21.068   4.636  -8.057
  566    HE   ARG  97           HE       ARG  97  20.558   7.190  -8.366
  567   HH11  ARG  97          HH11      ARG  97  21.973   4.996 -10.700
  568   HH12  ARG  97          HH12      ARG  97  21.347   5.856 -12.070
  569   HH21  ARG  97          HH21      ARG  97  19.738   8.320 -10.164
  570   HH22  ARG  97          HH22      ARG  97  20.083   7.747 -11.765
  571    H    GLU  98           HN       GLU  98  21.605   2.145  -6.597
  572    HA   GLU  98           HA       GLU  98  19.270   3.089  -7.868
  573    HB2  GLU  98           HB2      GLU  98  20.673   0.433  -7.720
  574    HB3  GLU  98           HB1      GLU  98  19.129   0.610  -8.572
  575    HG2  GLU  98           HG2      GLU  98  21.532   2.310  -9.140
  576    HG3  GLU  98           HG1      GLU  98  21.206   0.790  -9.974
  577    H    LEU  99           HN       LEU  99  19.784   0.925  -5.088
  578    HA   LEU  99           HA       LEU  99  17.019   0.203  -4.957
  579    HB2  LEU  99           HB2      LEU  99  18.843  -1.216  -4.088
  580    HB3  LEU  99           HB1      LEU  99  19.171  -0.017  -2.859
  581    HG   LEU  99           HG       LEU  99  17.812  -2.144  -2.255
  582   HD11  LEU  99          HD11      LEU  99  18.220  -0.344  -0.708
  583   HD12  LEU  99          HD12      LEU  99  16.543  -0.877  -0.579
  584   HD13  LEU  99          HD13      LEU  99  16.931   0.615  -1.438
  585   HD21  LEU  99          HD21      LEU  99  15.433  -1.966  -2.514
  586   HD22  LEU  99          HD22      LEU  99  16.188  -1.876  -4.105
  587   HD23  LEU  99          HD23      LEU  99  15.597  -0.407  -3.323
  588    H    GLN 100           HN       GLN 100  19.076   2.444  -3.059
  589    HA   GLN 100           HA       GLN 100  16.986   3.309  -1.375
  590    HB2  GLN 100           HB2      GLN 100  18.405   5.154  -0.750
  591    HB3  GLN 100           HB1      GLN 100  19.377   3.701  -0.865
  592    HG2  GLN 100           HG2      GLN 100  20.787   4.956  -2.037
  593    HG3  GLN 100           HG1      GLN 100  19.641   4.781  -3.363
  594   HE21  GLN 100          HE21      GLN 100  17.643   6.468  -1.967
  595   HE22  GLN 100          HE22      GLN 100  18.199   8.092  -2.179
  596    H    TYR 101           HN       TYR 101  18.017   4.301  -4.551
  597    HA   TYR 101           HA       TYR 101  16.695   6.705  -4.852
  598    HB2  TYR 101           HB2      TYR 101  18.177   5.858  -6.577
  599    HB3  TYR 101           HB1      TYR 101  17.093   4.507  -6.895
  600    HD1  TYR 101           HD1      TYR 101  17.398   8.198  -7.117
  601    HD2  TYR 101           HD2      TYR 101  15.283   4.734  -8.400
  602    HE1  TYR 101           HE1      TYR 101  16.218   9.546  -8.801
  603    HE2  TYR 101           HE2      TYR 101  14.101   6.076 -10.087
  604    HH   TYR 101           HH       TYR 101  15.055   9.184 -10.974
  605    H    ARG 102           HN       ARG 102  15.395   3.429  -5.432
  606    HA   ARG 102           HA       ARG 102  12.865   4.364  -6.292
  607    HB2  ARG 102           HB2      ARG 102  12.162   2.141  -6.344
  608    HB3  ARG 102           HB1      ARG 102  13.890   2.031  -6.635
  609    HG2  ARG 102           HG2      ARG 102  14.286   1.319  -4.382
  610    HG3  ARG 102           HG1      ARG 102  12.598   1.602  -3.952
  611    HD2  ARG 102           HD2      ARG 102  11.964  -0.098  -5.673
  612    HD3  ARG 102           HD1      ARG 102  13.678  -0.464  -5.861
  613    HE   ARG 102           HE       ARG 102  12.929  -0.647  -3.137
  614   HH11  ARG 102          HH11      ARG 102  12.628  -2.339  -6.185
  615   HH12  ARG 102          HH12      ARG 102  12.454  -3.900  -5.448
  616   HH21  ARG 102          HH21      ARG 102  12.676  -2.694  -2.163
  617   HH22  ARG 102          HH22      ARG 102  12.464  -4.101  -3.157
  618    H    VAL 103           HN       VAL 103  14.240   3.927  -3.166
  619    HA   VAL 103           HA       VAL 103  11.777   3.658  -1.739
  620    HB   VAL 103           HB       VAL 103  14.347   4.665  -0.553
  621   HG11  VAL 103          HG11      VAL 103  13.581   3.446   1.422
  622   HG12  VAL 103          HG12      VAL 103  12.116   2.987   0.552
  623   HG13  VAL 103          HG13      VAL 103  12.426   4.684   0.915
  624   HG21  VAL 103          HG21      VAL 103  14.922   2.709  -1.903
  625   HG22  VAL 103          HG22      VAL 103  13.647   1.786  -1.107
  626   HG23  VAL 103          HG23      VAL 103  15.033   2.354  -0.180
  627    H    GLU 104           HN       GLU 104  13.970   6.402  -2.416
  628    HA   GLU 104           HA       GLU 104  12.300   8.248  -1.054
  629    HB2  GLU 104           HB2      GLU 104  13.651  10.006  -2.332
  630    HB3  GLU 104           HB1      GLU 104  14.468   9.015  -1.139
  631    HG2  GLU 104           HG2      GLU 104  15.427   7.656  -2.850
  632    HG3  GLU 104           HG1      GLU 104  14.505   8.497  -4.094
  633    H    VAL 105           HN       VAL 105  12.355   7.193  -4.439
  634    HA   VAL 105           HA       VAL 105  10.474   9.184  -5.225
  635    HB   VAL 105           HB       VAL 105  11.325   8.290  -7.142
  636   HG11  VAL 105          HG11      VAL 105  12.584   6.485  -6.132
  637   HG12  VAL 105          HG12      VAL 105  11.738   5.922  -7.575
  638   HG13  VAL 105          HG13      VAL 105  11.109   5.532  -5.973
  639   HG21  VAL 105          HG21      VAL 105   8.926   8.206  -7.377
  640   HG22  VAL 105          HG22      VAL 105   8.904   6.566  -6.725
  641   HG23  VAL 105          HG23      VAL 105   9.680   6.889  -8.274
  642    H    GLN 106           HN       GLN 106  10.147   5.888  -3.948
  643    HA   GLN 106           HA       GLN 106   7.350   5.784  -3.941
  644    HB2  GLN 106           HB2      GLN 106   9.399   4.567  -2.081
  645    HB3  GLN 106           HB1      GLN 106   7.682   4.231  -1.945
  646    HG2  GLN 106           HG2      GLN 106   9.342   3.710  -4.392
  647    HG3  GLN 106           HG1      GLN 106   8.921   2.503  -3.181
  648   HE21  GLN 106          HE21      GLN 106   7.714   4.532  -5.749
  649   HE22  GLN 106          HE22      GLN 106   6.221   3.690  -5.976
  650    H    ASN 107           HN       ASN 107   9.619   7.123  -1.585
  651    HA   ASN 107           HA       ASN 107   7.913   8.042   0.396
  652    HB2  ASN 107           HB2      ASN 107  10.418   8.166   0.386
  653    HB3  ASN 107           HB1      ASN 107  10.312   9.521  -0.729
  654   HD21  ASN 107          HD21      ASN 107  11.560   9.516   1.790
  655   HD22  ASN 107          HD22      ASN 107  10.743  10.660   2.795
  656    H    ARG 108           HN       ARG 108   8.706   9.516  -2.727
  657    HA   ARG 108           HA       ARG 108   7.184  11.893  -2.205
  658    HB2  ARG 108           HB2      ARG 108   8.505  10.838  -4.701
  659    HB3  ARG 108           HB1      ARG 108   7.706  12.397  -4.595
  660    HG2  ARG 108           HG2      ARG 108   9.283  13.114  -2.892
  661    HG3  ARG 108           HG1      ARG 108  10.067  11.535  -2.944
  662    HD2  ARG 108           HD2      ARG 108  11.339  13.119  -4.247
  663    HD3  ARG 108           HD1      ARG 108  10.617  11.915  -5.312
  664    HE   ARG 108           HE       ARG 108   8.940  14.187  -5.088
  665   HH11  ARG 108          HH11      ARG 108  11.858  13.023  -6.621
  666   HH12  ARG 108          HH12      ARG 108  11.795  14.177  -7.914
  667   HH21  ARG 108          HH21      ARG 108   8.843  15.710  -6.797
  668   HH22  ARG 108          HH22      ARG 108  10.078  15.709  -8.015
  669    H    VAL 109           HN       VAL 109   6.827   9.147  -4.435
  670    HA   VAL 109           HA       VAL 109   4.455   9.969  -5.646
  671    HB   VAL 109           HB       VAL 109   5.344   7.121  -5.189
  672   HG11  VAL 109          HG11      VAL 109   3.525   8.286  -7.295
  673   HG12  VAL 109          HG12      VAL 109   3.002   7.338  -5.902
  674   HG13  VAL 109          HG13      VAL 109   4.006   6.595  -7.150
  675   HG21  VAL 109          HG21      VAL 109   7.124   8.344  -6.247
  676   HG22  VAL 109          HG22      VAL 109   5.995   9.063  -7.402
  677   HG23  VAL 109          HG23      VAL 109   6.336   7.333  -7.461
  678    H    TYR 110           HN       TYR 110   4.939   7.869  -2.822
  679    HA   TYR 110           HA       TYR 110   2.212   7.314  -2.375
  680    HB2  TYR 110           HB2      TYR 110   4.629   7.289  -0.579
  681    HB3  TYR 110           HB1      TYR 110   3.027   6.887   0.017
  682    HD1  TYR 110           HD1      TYR 110   4.347   4.763   0.643
  683    HD2  TYR 110           HD2      TYR 110   3.402   5.850  -3.357
  684    HE1  TYR 110           HE1      TYR 110   4.644   2.427  -0.054
  685    HE2  TYR 110           HE2      TYR 110   3.695   3.517  -4.065
  686    HH   TYR 110           HH       TYR 110   4.882   1.508  -3.314
  687    H    LYS 111           HN       LYS 111   4.306   9.932  -1.387
  688    HA   LYS 111           HA       LYS 111   2.542  11.152   0.457
  689    HB2  LYS 111           HB2      LYS 111   5.008  11.563   0.251
  690    HB3  LYS 111           HB1      LYS 111   4.687  12.466  -1.218
  691    HG2  LYS 111           HG2      LYS 111   3.469  14.129  -0.008
  692    HG3  LYS 111           HG1      LYS 111   3.553  13.176   1.476
  693    HD2  LYS 111           HD2      LYS 111   5.915  14.346   0.000
  694    HD3  LYS 111           HD1      LYS 111   5.199  14.998   1.475
  695    HE2  LYS 111           HE2      LYS 111   5.731  12.875   2.625
  696    HE3  LYS 111           HE1      LYS 111   6.516  12.300   1.159
  697    HZ1  LYS 111           HZ1      LYS 111   8.094  14.117   1.334
  698    HZ2  LYS 111           HZ2      LYS 111   8.115  13.171   2.734
  699    HZ3  LYS 111           HZ3      LYS 111   7.338  14.669   2.741
  700    H    LYS 112           HN       LYS 112   3.132  11.534  -2.988
  701    HA   LYS 112           HA       LYS 112   1.349  13.637  -3.496
  702    HB2  LYS 112           HB2      LYS 112   2.287  11.355  -5.235
  703    HB3  LYS 112           HB1      LYS 112   1.336  12.706  -5.835
  704    HG2  LYS 112           HG2      LYS 112   3.069  14.247  -5.384
  705    HG3  LYS 112           HG1      LYS 112   3.970  13.063  -4.441
  706    HD2  LYS 112           HD2      LYS 112   4.965  13.369  -6.647
  707    HD3  LYS 112           HD1      LYS 112   4.340  11.734  -6.445
  708    HE2  LYS 112           HE2      LYS 112   3.801  12.607  -8.654
  709    HE3  LYS 112           HE1      LYS 112   2.339  12.332  -7.712
  710    HZ1  LYS 112           HZ1      LYS 112   2.294  14.444  -8.922
  711    HZ2  LYS 112           HZ2      LYS 112   3.658  14.971  -8.078
  712    HZ3  LYS 112           HZ3      LYS 112   2.210  14.686  -7.252
  713    H    GLU 113           HN       GLU 113   0.862  10.136  -3.320
  714    HA   GLU 113           HA       GLU 113  -1.815  10.072  -4.155
  715    HB2  GLU 113           HB2      GLU 113  -0.553   8.305  -2.048
  716    HB3  GLU 113           HB1      GLU 113  -2.011   7.956  -2.969
  717    HG2  GLU 113           HG2      GLU 113  -0.499   8.107  -5.039
  718    HG3  GLU 113           HG1      GLU 113   0.836   7.981  -3.891
  719    H    ILE 114           HN       ILE 114  -0.420  10.378  -0.904
  720    HA   ILE 114           HA       ILE 114  -2.770  10.494   0.558
  721    HB   ILE 114           HB       ILE 114  -0.124  11.837   1.080
  722   HG12  ILE 114          HG12      ILE 114  -1.304   9.230   2.052
  723   HG13  ILE 114          HG11      ILE 114  -0.069   9.392   0.811
  724   HG21  ILE 114          HG21      ILE 114  -2.447  11.357   2.940
  725   HG22  ILE 114          HG22      ILE 114  -1.818  12.920   2.418
  726   HG23  ILE 114          HG23      ILE 114  -0.840  11.873   3.448
  727   HD11  ILE 114          HD11      ILE 114   0.235  10.231   3.677
  728   HD12  ILE 114          HD12      ILE 114   1.469  10.310   2.417
  729   HD13  ILE 114          HD13      ILE 114   0.860   8.746   2.960
  730    H    GLN 115           HN       GLN 115  -1.013  13.157  -1.005
  731    HA   GLN 115           HA       GLN 115  -2.578  15.256  -0.001
  732    HB2  GLN 115           HB2      GLN 115  -1.262  15.127  -2.713
  733    HB3  GLN 115           HB1      GLN 115  -1.683  16.575  -1.807
  734    HG2  GLN 115           HG2      GLN 115  -0.102  15.853  -0.036
  735    HG3  GLN 115           HG1      GLN 115   0.382  14.524  -1.085
  736   HE21  GLN 115          HE21      GLN 115  -0.435  17.693  -2.262
  737   HE22  GLN 115          HE22      GLN 115   1.158  18.130  -2.752
  738    H    ALA 116           HN       ALA 116  -2.880  13.324  -2.934
  739    HA   ALA 116           HA       ALA 116  -5.278  14.437  -3.905
  740    HB1  ALA 116           HB1      ALA 116  -3.821  12.948  -5.224
  741    HB2  ALA 116           HB2      ALA 116  -5.495  12.392  -5.204
  742    HB3  ALA 116           HB3      ALA 116  -4.290  11.596  -4.189
  743    H    LEU 117           HN       LEU 117  -4.656  11.657  -1.811
  744    HA   LEU 117           HA       LEU 117  -7.322  10.850  -1.445
  745    HB2  LEU 117           HB2      LEU 117  -4.959  10.494   0.398
  746    HB3  LEU 117           HB1      LEU 117  -6.457   9.591   0.481
  747    HG   LEU 117           HG       LEU 117  -4.552   9.532  -1.857
  748   HD11  LEU 117          HD11      LEU 117  -4.955   7.539   0.364
  749   HD12  LEU 117          HD12      LEU 117  -3.528   8.542   0.104
  750   HD13  LEU 117          HD13      LEU 117  -3.957   7.299  -1.070
  751   HD21  LEU 117          HD21      LEU 117  -5.857   7.608  -2.578
  752   HD22  LEU 117          HD22      LEU 117  -6.864   9.053  -2.469
  753   HD23  LEU 117          HD23      LEU 117  -6.948   7.822  -1.208
  754    H    ASP 118           HN       ASP 118  -5.468  13.380   0.006
  755    HA   ASP 118           HA       ASP 118  -7.011  13.776   2.334
  756    HB2  ASP 118           HB2      ASP 118  -4.798  14.774   2.040
  757    HB3  ASP 118           HB1      ASP 118  -5.406  15.766   0.722
  758    H    ALA 119           HN       ALA 119  -7.392  14.804  -0.997
  759    HA   ALA 119           HA       ALA 119  -9.643  16.489  -0.561
  760    HB1  ALA 119           HB1      ALA 119  -8.363  16.539  -2.647
  761    HB2  ALA 119           HB2      ALA 119 -10.073  16.222  -2.951
  762    HB3  ALA 119           HB3      ALA 119  -8.905  14.901  -3.018
  763    H    GLU 120           HN       GLU 120  -9.261  13.028  -1.221
  764    HA   GLU 120           HA       GLU 120 -12.007  12.408  -1.171
  765    HB2  GLU 120           HB2      GLU 120  -9.493  10.836  -0.807
  766    HB3  GLU 120           HB1      GLU 120 -11.036  10.108  -0.425
  767    HG2  GLU 120           HG2      GLU 120 -10.329   9.513  -2.641
  768    HG3  GLU 120           HG1      GLU 120 -11.804  10.471  -2.693
  769    H    ILE 121           HN       ILE 121  -9.614  12.905   1.354
  770    HA   ILE 121           HA       ILE 121 -11.007  11.917   3.538
  771    HB   ILE 121           HB       ILE 121  -8.906  13.901   3.163
  772   HG12  ILE 121          HG12      ILE 121  -8.077  12.877   5.261
  773   HG13  ILE 121          HG11      ILE 121  -9.591  11.980   5.394
  774   HG21  ILE 121          HG21      ILE 121 -10.769  14.290   5.504
  775   HG22  ILE 121          HG22      ILE 121 -10.455  15.439   4.203
  776   HG23  ILE 121          HG23      ILE 121  -9.172  15.022   5.337
  777   HD11  ILE 121          HD11      ILE 121  -9.085  10.839   3.294
  778   HD12  ILE 121          HD12      ILE 121  -7.829  10.586   4.504
  779   HD13  ILE 121          HD13      ILE 121  -7.565  11.727   3.184
  780    H    ARG 122           HN       ARG 122 -11.554  14.839   1.665
  781    HA   ARG 122           HA       ARG 122 -13.462  16.002   3.374
  782    HB2  ARG 122           HB2      ARG 122 -12.463  17.273   1.550
  783    HB3  ARG 122           HB1      ARG 122 -13.200  16.201   0.368
  784    HG2  ARG 122           HG2      ARG 122 -14.409  18.312   0.550
  785    HG3  ARG 122           HG1      ARG 122 -15.414  16.945   1.038
  786    HD2  ARG 122           HD2      ARG 122 -14.749  17.463   3.417
  787    HD3  ARG 122           HD1      ARG 122 -14.043  18.960   2.808
  788    HE   ARG 122           HE       ARG 122 -16.451  19.256   1.866
  789   HH11  ARG 122          HH11      ARG 122 -15.529  17.974   5.000
  790   HH12  ARG 122          HH12      ARG 122 -17.041  18.402   5.756
  791   HH21  ARG 122          HH21      ARG 122 -18.405  19.847   2.857
  792   HH22  ARG 122          HH22      ARG 122 -18.665  19.488   4.535
  793    H    LYS 123           HN       LYS 123 -13.749  13.597   0.776
  794    HA   LYS 123           HA       LYS 123 -16.582  13.427   0.896
  795    HB2  LYS 123           HB2      LYS 123 -16.430  11.672  -0.594
  796    HB3  LYS 123           HB1      LYS 123 -14.895  12.471  -0.876
  797    HG2  LYS 123           HG2      LYS 123 -13.899  10.819   0.775
  798    HG3  LYS 123           HG1      LYS 123 -15.416   9.948   0.651
  799    HD2  LYS 123           HD2      LYS 123 -13.153   9.846  -1.060
  800    HD3  LYS 123           HD1      LYS 123 -14.644   8.915  -1.149
  801    HE2  LYS 123           HE2      LYS 123 -15.678  10.790  -2.377
  802    HE3  LYS 123           HE1      LYS 123 -14.116  11.608  -2.364
  803    HZ1  LYS 123           HZ1      LYS 123 -13.178   9.813  -3.648
  804    HZ2  LYS 123           HZ2      LYS 123 -14.519  10.451  -4.454
  805    HZ3  LYS 123           HZ3      LYS 123 -14.647   8.981  -3.631
  806    H    LEU 124           HN       LEU 124 -13.985  11.869   2.658
  807    HA   LEU 124           HA       LEU 124 -15.579  10.067   4.139
  808    HB2  LEU 124           HB2      LEU 124 -12.923  11.348   4.768
  809    HB3  LEU 124           HB1      LEU 124 -13.656  10.091   5.746
  810    HG   LEU 124           HG       LEU 124 -12.839   9.781   2.851
  811   HD11  LEU 124          HD11      LEU 124 -11.058   8.360   3.736
  812   HD12  LEU 124          HD12      LEU 124 -11.560   8.747   5.381
  813   HD13  LEU 124          HD13      LEU 124 -10.912  10.011   4.337
  814   HD21  LEU 124          HD21      LEU 124 -14.723   8.376   3.440
  815   HD22  LEU 124          HD22      LEU 124 -13.868   7.788   4.864
  816   HD23  LEU 124          HD23      LEU 124 -13.266   7.403   3.251
  817    H    GLU 125           HN       GLU 125 -14.590  13.419   4.675
  818    HA   GLU 125           HA       GLU 125 -15.735  13.712   7.231
  819    HB2  GLU 125           HB2      GLU 125 -15.420  15.816   5.086
  820    HB3  GLU 125           HB1      GLU 125 -15.695  16.118   6.796
  821    HG2  GLU 125           HG2      GLU 125 -13.537  15.055   7.310
  822    HG3  GLU 125           HG1      GLU 125 -13.268  14.816   5.587
  823    H    ARG 126           HN       ARG 126 -17.087  13.859   4.006
  824    HA   ARG 126           HA       ARG 126 -19.643  14.840   4.698
  825    HB2  ARG 126           HB2      ARG 126 -18.861  12.967   2.452
  826    HB3  ARG 126           HB1      ARG 126 -20.380  13.844   2.564
  827    HG2  ARG 126           HG2      ARG 126 -19.180  15.962   2.416
  828    HG3  ARG 126           HG1      ARG 126 -17.649  15.092   2.332
  829    HD2  ARG 126           HD2      ARG 126 -18.309  15.746   0.113
  830    HD3  ARG 126           HD1      ARG 126 -18.432  13.995   0.260
  831    HE   ARG 126           HE       ARG 126 -20.908  15.286   0.830
  832   HH11  ARG 126          HH11      ARG 126 -18.827  14.233  -1.779
  833   HH12  ARG 126          HH12      ARG 126 -20.118  14.098  -2.932
  834   HH21  ARG 126          HH21      ARG 126 -22.619  15.114  -0.675
  835   HH22  ARG 126          HH22      ARG 126 -22.283  14.609  -2.302
  836    H    LEU 127           HN       LEU 127 -18.181  11.673   4.796
  837    HA   LEU 127           HA       LEU 127 -20.520  10.193   5.496
  838    HB2  LEU 127           HB2      LEU 127 -18.478   9.171   4.607
  839    HB3  LEU 127           HB1      LEU 127 -17.589   9.668   6.028
  840    HG   LEU 127           HG       LEU 127 -19.415   8.200   7.255
  841   HD11  LEU 127          HD11      LEU 127 -20.089   6.290   5.950
  842   HD12  LEU 127          HD12      LEU 127 -19.260   6.926   4.530
  843   HD13  LEU 127          HD13      LEU 127 -20.669   7.767   5.177
  844   HD21  LEU 127          HD21      LEU 127 -17.048   7.092   5.751
  845   HD22  LEU 127          HD22      LEU 127 -17.872   6.291   7.089
  846   HD23  LEU 127          HD23      LEU 127 -17.026   7.814   7.361
  847    H    LEU 128           HN       LEU 128 -17.840  11.595   7.299
  848    HA   LEU 128           HA       LEU 128 -18.584  10.872   9.882
  849    HB2  LEU 128           HB2      LEU 128 -17.129  13.378   9.051
  850    HB3  LEU 128           HB1      LEU 128 -17.058  12.601  10.625
  851    HG   LEU 128           HG       LEU 128 -16.026  11.431   8.047
  852   HD11  LEU 128          HD11      LEU 128 -13.813  11.791   8.977
  853   HD12  LEU 128          HD12      LEU 128 -14.521  12.521  10.420
  854   HD13  LEU 128          HD13      LEU 128 -14.685  13.320   8.857
  855   HD21  LEU 128          HD21      LEU 128 -15.050   9.700   9.471
  856   HD22  LEU 128          HD22      LEU 128 -16.812   9.707   9.548
  857   HD23  LEU 128          HD23      LEU 128 -15.869  10.398  10.869
  858    H    GLU 129           HN       GLU 129 -19.043  14.010   8.277
  859    HA   GLU 129           HA       GLU 129 -20.433  15.206  10.411
  860    HB2  GLU 129           HB2      GLU 129 -20.275  15.895   7.485
  861    HB3  GLU 129           HB1      GLU 129 -21.069  16.919   8.673
  862    HG2  GLU 129           HG2      GLU 129 -18.892  17.001   9.905
  863    HG3  GLU 129           HG1      GLU 129 -18.160  16.181   8.529
  864    H    SER 130           HN       SER 130 -21.576  13.414   7.603
  865    HA   SER 130           HA       SER 130 -24.316  14.160   7.972
  866    HB2  SER 130           HB2      SER 130 -23.357  13.462   5.772
  867    HB3  SER 130           HB1      SER 130 -23.211  11.821   6.398
  868    HG   SER 130           HG       SER 130 -25.468  13.248   5.615
  869    H    GLY 131           HN       GLY 131 -22.287  12.118   9.660
  870    HA2  GLY 131           HA2      GLY 131 -22.728  10.737  11.448
  871    HA3  GLY 131           HA1      GLY 131 -24.437  11.093  11.242
  872    H    LEU 132           HN       LEU 132 -22.463   9.824   8.658
  873    HA   LEU 132           HA       LEU 132 -24.243   7.591   8.371
  874    HB2  LEU 132           HB2      LEU 132 -23.048   9.088   6.577
  875    HB3  LEU 132           HB1      LEU 132 -21.705   7.992   6.817
  876    HG   LEU 132           HG       LEU 132 -23.023   7.372   4.860
  877   HD11  LEU 132          HD11      LEU 132 -23.281   5.430   7.136
  878   HD12  LEU 132          HD12      LEU 132 -21.928   5.581   6.018
  879   HD13  LEU 132          HD13      LEU 132 -23.496   5.023   5.434
  880   HD21  LEU 132          HD21      LEU 132 -25.318   6.594   5.060
  881   HD22  LEU 132          HD22      LEU 132 -25.176   8.274   5.578
  882   HD23  LEU 132          HD23      LEU 132 -25.317   6.990   6.777
  883    H    THR 133           HN       THR 133 -20.961   8.215   9.439
  884    HA   THR 133           HA       THR 133 -20.955   5.668  10.826
  885    HB   THR 133           HB       THR 133 -18.663   6.425   8.998
  886    HG1  THR 133           HG1      THR 133 -20.970   5.060   8.528
  887   HG21  THR 133          HG21      THR 133 -17.960   5.215  11.010
  888   HG22  THR 133          HG22      THR 133 -17.787   4.206   9.574
  889   HG23  THR 133          HG23      THR 133 -19.143   3.954  10.672
  Start of MODEL   15
    1    H1   MET   1           HT1      MET   1  32.213  -2.287   8.544
    2    H2   MET   1           HT2      MET   1  30.903  -1.227   8.680
    3    H3   MET   1           HT3      MET   1  31.389  -2.144  10.013
    4    HA   MET   1           HA       MET   1  32.109   0.138  10.235
    5    HB2  MET   1           HB2      MET   1  34.346  -1.824   9.696
    6    HB3  MET   1           HB1      MET   1  34.536  -0.302  10.552
    7    HG2  MET   1           HG2      MET   1  33.076  -1.071  12.315
    8    HG3  MET   1           HG1      MET   1  32.772  -2.571  11.440
    9    HE1  MET   1           HE1      MET   1  34.938  -3.799  14.452
   10    HE2  MET   1           HE2      MET   1  33.445  -4.028  13.541
   11    HE3  MET   1           HE3      MET   1  33.700  -2.543  14.458
   12    H    ASP   2           HN       ASP   2  31.714   1.621   8.636
   13    HA   ASP   2           HA       ASP   2  33.638   1.672   6.401
   14    HB2  ASP   2           HB2      ASP   2  30.777   2.642   6.504
   15    HB3  ASP   2           HB1      ASP   2  31.884   3.003   5.184
   16    H    SER   3           HN       SER   3  34.595   3.593   5.872
   17    HA   SER   3           HA       SER   3  34.621   5.596   7.985
   18    HB2  SER   3           HB2      SER   3  36.375   5.380   5.528
   19    HB3  SER   3           HB1      SER   3  36.664   6.384   6.947
   20    HG   SER   3           HG       SER   3  37.404   4.705   7.992
   21    H    ALA   4           HN       ALA   4  34.107   5.356   4.482
   22    HA   ALA   4           HA       ALA   4  33.382   8.105   4.173
   23    HB1  ALA   4           HB1      ALA   4  32.663   7.443   1.925
   24    HB2  ALA   4           HB2      ALA   4  32.860   5.746   2.360
   25    HB3  ALA   4           HB3      ALA   4  34.265   6.810   2.298
   26    H    ILE   5           HN       ILE   5  31.561   5.058   4.279
   27    HA   ILE   5           HA       ILE   5  29.036   6.450   4.521
   28    HB   ILE   5           HB       ILE   5  29.574   3.503   4.938
   29   HG12  ILE   5          HG12      ILE   5  28.776   4.884   2.369
   30   HG13  ILE   5          HG11      ILE   5  30.400   4.308   2.722
   31   HG21  ILE   5          HG21      ILE   5  27.063   4.973   4.142
   32   HG22  ILE   5          HG22      ILE   5  27.412   4.339   5.750
   33   HG23  ILE   5          HG23      ILE   5  27.222   3.234   4.389
   34   HD11  ILE   5          HD11      ILE   5  29.210   2.747   1.307
   35   HD12  ILE   5          HD12      ILE   5  27.927   2.609   2.508
   36   HD13  ILE   5          HD13      ILE   5  29.549   2.026   2.881
   37    H    SER   6           HN       SER   6  28.969   7.572   6.434
   38    HA   SER   6           HA       SER   6  29.805   6.196   8.874
   39    HB2  SER   6           HB2      SER   6  28.894   9.061   8.490
   40    HB3  SER   6           HB1      SER   6  29.657   8.388   9.928
   41    HG   SER   6           HG       SER   6  31.006   8.118   7.498
   42    H    LYS   7           HN       LYS   7  28.196   6.983  10.830
   43    HA   LYS   7           HA       LYS   7  25.770   5.669  10.488
   44    HB2  LYS   7           HB2      LYS   7  26.837   6.182  12.656
   45    HB3  LYS   7           HB1      LYS   7  26.452   7.880  12.429
   46    HG2  LYS   7           HG2      LYS   7  24.920   6.802  13.950
   47    HG3  LYS   7           HG1      LYS   7  24.083   7.377  12.514
   48    HD2  LYS   7           HD2      LYS   7  23.246   5.191  13.087
   49    HD3  LYS   7           HD1      LYS   7  24.180   5.070  11.599
   50    HE2  LYS   7           HE2      LYS   7  24.685   3.208  13.068
   51    HE3  LYS   7           HE1      LYS   7  26.100   4.242  12.887
   52    HZ1  LYS   7           HZ1      LYS   7  25.753   3.555  15.182
   53    HZ2  LYS   7           HZ2      LYS   7  24.232   4.287  15.193
   54    HZ3  LYS   7           HZ3      LYS   7  25.621   5.233  15.023
   55    H    GLU   8           HN       GLU   8  26.751   8.909   9.805
   56    HA   GLU   8           HA       GLU   8  24.341  10.232   9.451
   57    HB2  GLU   8           HB2      GLU   8  26.951  10.457   7.949
   58    HB3  GLU   8           HB1      GLU   8  25.629  11.610   7.797
   59    HG2  GLU   8           HG2      GLU   8  27.102  10.976  10.342
   60    HG3  GLU   8           HG1      GLU   8  27.375  12.388   9.322
   61    H    ASP   9           HN       ASP   9  26.218   8.381   7.045
   62    HA   ASP   9           HA       ASP   9  24.212   8.704   5.015
   63    HB2  ASP   9           HB2      ASP   9  26.745   8.347   4.670
   64    HB3  ASP   9           HB1      ASP   9  26.416   6.647   4.968
   65    H    GLU  10           HN       GLU  10  25.019   6.371   7.435
   66    HA   GLU  10           HA       GLU  10  23.493   4.185   6.551
   67    HB2  GLU  10           HB2      GLU  10  25.200   4.070   8.327
   68    HB3  GLU  10           HB1      GLU  10  24.182   5.056   9.364
   69    HG2  GLU  10           HG2      GLU  10  23.969   2.800  10.053
   70    HG3  GLU  10           HG1      GLU  10  22.464   3.276   9.265
   71    H    GLU  11           HN       GLU  11  22.701   6.479   9.154
   72    HA   GLU  11           HA       GLU  11  20.032   5.882   9.439
   73    HB2  GLU  11           HB2      GLU  11  21.520   8.466   9.843
   74    HB3  GLU  11           HB1      GLU  11  19.834   8.256  10.298
   75    HG2  GLU  11           HG2      GLU  11  22.046   6.496  11.309
   76    HG3  GLU  11           HG1      GLU  11  21.506   7.953  12.137
   77    H    ARG  12           HN       ARG  12  21.594   7.879   7.035
   78    HA   ARG  12           HA       ARG  12  19.414   9.243   5.982
   79    HB2  ARG  12           HB2      ARG  12  21.679   9.692   5.250
   80    HB3  ARG  12           HB1      ARG  12  21.817   8.077   4.570
   81    HG2  ARG  12           HG2      ARG  12  19.955   8.679   3.008
   82    HG3  ARG  12           HG1      ARG  12  20.090  10.336   3.599
   83    HD2  ARG  12           HD2      ARG  12  21.343   9.951   1.505
   84    HD3  ARG  12           HD1      ARG  12  22.372  10.468   2.840
   85    HE   ARG  12           HE       ARG  12  23.479   8.476   2.719
   86   HH11  ARG  12          HH11      ARG  12  20.446   8.164   0.986
   87   HH12  ARG  12          HH12      ARG  12  20.818   6.587   0.372
   88   HH21  ARG  12          HH21      ARG  12  23.961   6.384   1.942
   89   HH22  ARG  12          HH22      ARG  12  22.807   5.572   0.910
   90    H    TYR  13           HN       TYR  13  20.628   5.992   5.182
   91    HA   TYR  13           HA       TYR  13  18.518   5.409   3.354
   92    HB2  TYR  13           HB2      TYR  13  20.397   4.075   3.009
   93    HB3  TYR  13           HB1      TYR  13  20.635   3.787   4.729
   94    HD1  TYR  13           HD1      TYR  13  17.981   3.159   2.161
   95    HD2  TYR  13           HD2      TYR  13  20.227   1.640   5.437
   96    HE1  TYR  13           HE1      TYR  13  16.796   1.017   1.971
   97    HE2  TYR  13           HE2      TYR  13  19.061  -0.514   5.248
   98    HH   TYR  13           HH       TYR  13  17.216  -1.383   2.584
   99    H    GLN  14           HN       GLN  14  19.133   4.566   6.731
  100    HA   GLN  14           HA       GLN  14  16.956   2.913   7.200
  101    HB2  GLN  14           HB2      GLN  14  18.256   4.870   9.092
  102    HB3  GLN  14           HB1      GLN  14  17.202   3.551   9.573
  103    HG2  GLN  14           HG2      GLN  14  19.856   3.294   8.189
  104    HG3  GLN  14           HG1      GLN  14  19.527   2.974   9.886
  105   HE21  GLN  14          HE21      GLN  14  16.938   1.716   9.300
  106   HE22  GLN  14          HE22      GLN  14  17.309   0.161   8.639
  107    H    LYS  15           HN       LYS  15  17.152   6.373   7.965
  108    HA   LYS  15           HA       LYS  15  14.488   6.742   8.620
  109    HB2  LYS  15           HB2      LYS  15  16.435   8.693   7.398
  110    HB3  LYS  15           HB1      LYS  15  14.866   9.149   8.040
  111    HG2  LYS  15           HG2      LYS  15  17.085   7.871   9.621
  112    HG3  LYS  15           HG1      LYS  15  16.697   9.587   9.612
  113    HD2  LYS  15           HD2      LYS  15  14.884   7.359  10.542
  114    HD3  LYS  15           HD1      LYS  15  15.767   8.481  11.579
  115    HE2  LYS  15           HE2      LYS  15  14.525  10.349  10.531
  116    HE3  LYS  15           HE1      LYS  15  13.589   9.171   9.619
  117    HZ1  LYS  15           HZ1      LYS  15  13.629   9.547  12.556
  118    HZ2  LYS  15           HZ2      LYS  15  12.909   8.216  11.806
  119    HZ3  LYS  15           HZ3      LYS  15  12.321   9.773  11.505
  120    H    LEU  16           HN       LEU  16  15.994   6.525   5.479
  121    HA   LEU  16           HA       LEU  16  13.868   7.635   3.970
  122    HB2  LEU  16           HB2      LEU  16  16.216   7.277   3.157
  123    HB3  LEU  16           HB1      LEU  16  15.864   5.562   3.061
  124    HG   LEU  16           HG       LEU  16  14.182   5.961   1.346
  125   HD11  LEU  16          HD11      LEU  16  13.988   8.266   0.392
  126   HD12  LEU  16          HD12      LEU  16  14.854   8.860   1.807
  127   HD13  LEU  16          HD13      LEU  16  13.286   8.068   1.997
  128   HD21  LEU  16          HD21      LEU  16  16.761   7.397   0.743
  129   HD22  LEU  16          HD22      LEU  16  15.649   6.700  -0.439
  130   HD23  LEU  16          HD23      LEU  16  16.519   5.652   0.685
  131    H    VAL  17           HN       VAL  17  14.692   4.301   4.892
  132    HA   VAL  17           HA       VAL  17  12.486   3.103   3.604
  133    HB   VAL  17           HB       VAL  17  13.001   1.123   4.646
  134   HG11  VAL  17          HG11      VAL  17  14.987   1.912   3.537
  135   HG12  VAL  17          HG12      VAL  17  15.417   0.966   4.963
  136   HG13  VAL  17          HG13      VAL  17  15.509   2.728   5.011
  137   HG21  VAL  17          HG21      VAL  17  13.971   2.604   7.087
  138   HG22  VAL  17          HG22      VAL  17  13.950   0.851   6.886
  139   HG23  VAL  17          HG23      VAL  17  12.434   1.754   6.925
  140    H    THR  18           HN       THR  18  12.926   4.524   6.773
  141    HA   THR  18           HA       THR  18  10.486   3.850   7.912
  142    HB   THR  18           HB       THR  18  12.608   5.874   8.344
  143    HG1  THR  18           HG1      THR  18  12.609   4.866  10.393
  144   HG21  THR  18          HG21      THR  18  10.673   7.251   8.586
  145   HG22  THR  18          HG22      THR  18  11.351   6.916  10.180
  146   HG23  THR  18          HG23      THR  18   9.904   6.063   9.638
  147    H    GLU  19           HN       GLU  19  11.458   6.560   5.859
  148    HA   GLU  19           HA       GLU  19   9.164   8.105   6.073
  149    HB2  GLU  19           HB2      GLU  19  11.098   7.773   3.781
  150    HB3  GLU  19           HB1      GLU  19   9.799   8.963   3.780
  151    HG2  GLU  19           HG2      GLU  19  10.735   9.896   5.882
  152    HG3  GLU  19           HG1      GLU  19  12.094   8.784   5.720
  153    H    ASN  20           HN       ASN  20   9.844   5.427   3.817
  154    HA   ASN  20           HA       ASN  20   7.285   5.810   2.557
  155    HB2  ASN  20           HB2      ASN  20   7.826   4.061   1.058
  156    HB3  ASN  20           HB1      ASN  20   9.309   4.967   1.312
  157   HD21  ASN  20          HD21      ASN  20  11.033   3.986   2.266
  158   HD22  ASN  20          HD22      ASN  20  11.078   2.296   2.636
  159    H    GLU  21           HN       GLU  21   8.536   3.798   5.138
  160    HA   GLU  21           HA       GLU  21   6.431   1.938   5.257
  161    HB2  GLU  21           HB2      GLU  21   8.070   3.109   7.507
  162    HB3  GLU  21           HB1      GLU  21   7.097   1.648   7.607
  163    HG2  GLU  21           HG2      GLU  21   9.194   1.860   5.524
  164    HG3  GLU  21           HG1      GLU  21   9.663   1.532   7.183
  165    H    GLN  22           HN       GLN  22   6.830   5.136   6.711
  166    HA   GLN  22           HA       GLN  22   4.567   5.101   8.362
  167    HB2  GLN  22           HB2      GLN  22   5.846   7.496   7.029
  168    HB3  GLN  22           HB1      GLN  22   4.762   7.543   8.412
  169    HG2  GLN  22           HG2      GLN  22   6.390   6.278   9.735
  170    HG3  GLN  22           HG1      GLN  22   7.486   6.262   8.359
  171   HE21  GLN  22          HE21      GLN  22   6.807   8.995   7.572
  172   HE22  GLN  22          HE22      GLN  22   7.592  10.024   8.717
  173    H    LEU  23           HN       LEU  23   4.933   6.637   5.155
  174    HA   LEU  23           HA       LEU  23   2.204   7.463   5.305
  175    HB2  LEU  23           HB2      LEU  23   2.638   8.896   3.587
  176    HB3  LEU  23           HB1      LEU  23   4.189   8.766   4.366
  177    HG   LEU  23           HG       LEU  23   3.369   7.450   1.779
  178   HD11  LEU  23          HD11      LEU  23   5.042   8.940   0.816
  179   HD12  LEU  23          HD12      LEU  23   5.333   9.644   2.406
  180   HD13  LEU  23          HD13      LEU  23   3.765   9.846   1.626
  181   HD21  LEU  23          HD21      LEU  23   4.886   5.990   2.978
  182   HD22  LEU  23          HD22      LEU  23   5.991   7.336   3.252
  183   HD23  LEU  23          HD23      LEU  23   5.707   6.748   1.614
  184    H    GLN  24           HN       GLN  24   3.798   4.740   3.889
  185    HA   GLN  24           HA       GLN  24   1.805   4.127   1.972
  186    HB2  GLN  24           HB2      GLN  24   2.681   1.903   1.915
  187    HB3  GLN  24           HB1      GLN  24   4.044   2.993   2.112
  188    HG2  GLN  24           HG2      GLN  24   4.120   2.478   4.493
  189    HG3  GLN  24           HG1      GLN  24   2.742   1.396   4.304
  190   HE21  GLN  24          HE21      GLN  24   5.325   1.700   1.967
  191   HE22  GLN  24          HE22      GLN  24   5.981   0.120   2.203
  192    H    ARG  25           HN       ARG  25   2.102   3.662   5.403
  193    HA   ARG  25           HA       ARG  25  -0.225   2.079   5.781
  194    HB2  ARG  25           HB2      ARG  25   1.044   1.925   7.666
  195    HB3  ARG  25           HB1      ARG  25   1.776   3.503   7.416
  196    HG2  ARG  25           HG2      ARG  25  -0.572   4.369   8.120
  197    HG3  ARG  25           HG1      ARG  25  -0.715   2.778   8.870
  198    HD2  ARG  25           HD2      ARG  25   1.457   4.821   9.364
  199    HD3  ARG  25           HD1      ARG  25   0.135   4.413  10.460
  200    HE   ARG  25           HE       ARG  25   1.792   2.166   9.743
  201   HH11  ARG  25          HH11      ARG  25   1.375   4.840  11.955
  202   HH12  ARG  25          HH12      ARG  25   2.277   4.095  13.235
  203   HH21  ARG  25          HH21      ARG  25   3.000   1.179  11.421
  204   HH22  ARG  25          HH22      ARG  25   3.214   2.014  12.925
  205    H    LEU  26           HN       LEU  26   0.533   5.521   6.037
  206    HA   LEU  26           HA       LEU  26  -1.930   6.492   6.871
  207    HB2  LEU  26           HB2      LEU  26   0.108   7.789   5.053
  208    HB3  LEU  26           HB1      LEU  26  -1.170   8.646   5.907
  209    HG   LEU  26           HG       LEU  26   1.038   7.073   7.252
  210   HD11  LEU  26          HD11      LEU  26   2.079   9.117   7.811
  211   HD12  LEU  26          HD12      LEU  26   0.753  10.061   7.131
  212   HD13  LEU  26          HD13      LEU  26   1.815   9.137   6.069
  213   HD21  LEU  26          HD21      LEU  26  -0.971   7.150   8.585
  214   HD22  LEU  26          HD22      LEU  26  -1.086   8.895   8.364
  215   HD23  LEU  26          HD23      LEU  26   0.252   8.210   9.285
  216    H    ILE  27           HN       ILE  27  -0.756   5.754   3.646
  217    HA   ILE  27           HA       ILE  27  -2.954   6.578   2.136
  218    HB   ILE  27           HB       ILE  27  -1.072   4.254   1.745
  219   HG12  ILE  27          HG12      ILE  27  -1.176   6.948   0.386
  220   HG13  ILE  27          HG11      ILE  27  -0.107   6.551   1.740
  221   HG21  ILE  27          HG21      ILE  27  -1.822   4.332  -0.640
  222   HG22  ILE  27          HG22      ILE  27  -3.149   5.368  -0.124
  223   HG23  ILE  27          HG23      ILE  27  -3.024   3.725   0.494
  224   HD11  ILE  27          HD11      ILE  27   0.925   4.805   0.378
  225   HD12  ILE  27          HD12      ILE  27   1.071   6.399  -0.359
  226   HD13  ILE  27          HD13      ILE  27  -0.116   5.249  -0.971
  227    H    THR  28           HN       THR  28  -2.244   3.342   3.449
  228    HA   THR  28           HA       THR  28  -4.555   2.107   2.540
  229    HB   THR  28           HB       THR  28  -2.365   1.154   3.748
  230    HG1  THR  28           HG1      THR  28  -4.398  -0.579   4.254
  231   HG21  THR  28          HG21      THR  28  -2.897   1.887   5.991
  232   HG22  THR  28          HG22      THR  28  -3.019   0.127   5.918
  233   HG23  THR  28          HG23      THR  28  -4.483   1.117   5.904
  234    H    GLN  29           HN       GLN  29  -4.066   4.019   5.458
  235    HA   GLN  29           HA       GLN  29  -6.440   3.252   6.805
  236    HB2  GLN  29           HB2      GLN  29  -5.177   5.977   7.023
  237    HB3  GLN  29           HB1      GLN  29  -6.057   5.088   8.253
  238    HG2  GLN  29           HG2      GLN  29  -3.442   4.113   7.178
  239    HG3  GLN  29           HG1      GLN  29  -3.527   5.302   8.467
  240   HE21  GLN  29          HE21      GLN  29  -5.809   2.651   8.129
  241   HE22  GLN  29          HE22      GLN  29  -5.278   1.776   9.515
  242    H    LYS  30           HN       LYS  30  -5.664   5.983   4.708
  243    HA   LYS  30           HA       LYS  30  -8.306   7.049   4.714
  244    HB2  LYS  30           HB2      LYS  30  -6.039   7.488   2.766
  245    HB3  LYS  30           HB1      LYS  30  -7.506   8.455   2.856
  246    HG2  LYS  30           HG2      LYS  30  -5.355   8.214   4.951
  247    HG3  LYS  30           HG1      LYS  30  -5.743   9.630   3.971
  248    HD2  LYS  30           HD2      LYS  30  -8.006   9.653   5.039
  249    HD3  LYS  30           HD1      LYS  30  -7.460   8.358   6.102
  250    HE2  LYS  30           HE2      LYS  30  -6.202  11.091   5.889
  251    HE3  LYS  30           HE1      LYS  30  -7.304  10.573   7.162
  252    HZ1  LYS  30           HZ1      LYS  30  -5.689   8.857   7.776
  253    HZ2  LYS  30           HZ2      LYS  30  -5.037  10.410   7.907
  254    HZ3  LYS  30           HZ3      LYS  30  -4.623   9.431   6.593
  255    H    GLU  31           HN       GLU  31  -6.501   4.943   2.524
  256    HA   GLU  31           HA       GLU  31  -8.280   4.799   0.406
  257    HB2  GLU  31           HB2      GLU  31  -6.262   2.884   1.514
  258    HB3  GLU  31           HB1      GLU  31  -7.282   2.411   0.164
  259    HG2  GLU  31           HG2      GLU  31  -5.729   4.958   0.064
  260    HG3  GLU  31           HG1      GLU  31  -4.955   3.417  -0.298
  261    H    GLU  32           HN       GLU  32  -8.158   2.667   3.279
  262    HA   GLU  32           HA       GLU  32 -10.220   0.959   2.463
  263    HB2  GLU  32           HB2      GLU  32 -10.466   0.429   4.927
  264    HB3  GLU  32           HB1      GLU  32  -8.862   0.208   4.247
  265    HG2  GLU  32           HG2      GLU  32  -8.075   2.218   5.258
  266    HG3  GLU  32           HG1      GLU  32  -9.706   2.661   5.767
  267    H    LYS  33           HN       LYS  33 -10.353   4.021   4.213
  268    HA   LYS  33           HA       LYS  33 -13.175   3.824   4.686
  269    HB2  LYS  33           HB2      LYS  33 -11.242   6.128   4.940
  270    HB3  LYS  33           HB1      LYS  33 -12.952   6.248   5.343
  271    HG2  LYS  33           HG2      LYS  33 -12.645   4.420   6.987
  272    HG3  LYS  33           HG1      LYS  33 -10.917   4.444   6.636
  273    HD2  LYS  33           HD2      LYS  33 -12.474   6.827   7.632
  274    HD3  LYS  33           HD1      LYS  33 -11.583   5.723   8.679
  275    HE2  LYS  33           HE2      LYS  33  -9.514   6.276   7.485
  276    HE3  LYS  33           HE1      LYS  33 -10.411   7.392   6.455
  277    HZ1  LYS  33           HZ1      LYS  33 -10.161   7.626   9.405
  278    HZ2  LYS  33           HZ2      LYS  33 -10.955   8.713   8.384
  279    HZ3  LYS  33           HZ3      LYS  33  -9.278   8.527   8.282
  280    H    ILE  34           HN       ILE  34 -11.132   5.421   2.279
  281    HA   ILE  34           HA       ILE  34 -13.214   6.829   0.986
  282    HB   ILE  34           HB       ILE  34 -10.554   5.879  -0.096
  283   HG12  ILE  34          HG12      ILE  34 -11.421   8.695   0.510
  284   HG13  ILE  34          HG11      ILE  34 -10.742   7.658   1.766
  285   HG21  ILE  34          HG21      ILE  34 -12.592   7.699  -1.362
  286   HG22  ILE  34          HG22      ILE  34 -12.092   6.109  -1.940
  287   HG23  ILE  34          HG23      ILE  34 -10.945   7.449  -1.948
  288   HD11  ILE  34          HD11      ILE  34  -9.052   9.118   0.791
  289   HD12  ILE  34          HD12      ILE  34  -9.366   8.425  -0.799
  290   HD13  ILE  34          HD13      ILE  34  -8.689   7.419   0.483
  291    H    ARG  35           HN       ARG  35 -12.063   3.526   0.752
  292    HA   ARG  35           HA       ARG  35 -13.301   2.710  -1.608
  293    HB2  ARG  35           HB2      ARG  35 -12.841   1.208   0.963
  294    HB3  ARG  35           HB1      ARG  35 -13.465   0.449  -0.491
  295    HG2  ARG  35           HG2      ARG  35 -11.386   1.188  -1.667
  296    HG3  ARG  35           HG1      ARG  35 -10.763   1.703  -0.098
  297    HD2  ARG  35           HD2      ARG  35  -9.984  -0.546  -0.730
  298    HD3  ARG  35           HD1      ARG  35 -10.941  -0.557   0.750
  299    HE   ARG  35           HE       ARG  35 -12.685  -1.052  -1.355
  300   HH11  ARG  35          HH11      ARG  35  -9.914  -2.590   0.123
  301   HH12  ARG  35          HH12      ARG  35 -10.429  -4.195  -0.282
  302   HH21  ARG  35          HH21      ARG  35 -13.376  -3.146  -1.885
  303   HH22  ARG  35          HH22      ARG  35 -12.413  -4.516  -1.422
  304    H    VAL  36           HN       VAL  36 -14.553   2.809   1.690
  305    HA   VAL  36           HA       VAL  36 -17.131   1.840   1.064
  306    HB   VAL  36           HB       VAL  36 -16.490   3.684   3.353
  307   HG11  VAL  36          HG11      VAL  36 -18.245   2.299   4.470
  308   HG12  VAL  36          HG12      VAL  36 -18.536   1.518   2.912
  309   HG13  VAL  36          HG13      VAL  36 -18.827   3.250   3.102
  310   HG21  VAL  36          HG21      VAL  36 -16.065   0.700   3.223
  311   HG22  VAL  36          HG22      VAL  36 -15.850   1.719   4.648
  312   HG23  VAL  36          HG23      VAL  36 -14.789   1.919   3.247
  313    H    LEU  37           HN       LEU  37 -15.742   5.070   1.283
  314    HA   LEU  37           HA       LEU  37 -18.067   6.566   0.869
  315    HB2  LEU  37           HB2      LEU  37 -15.181   7.007   0.619
  316    HB3  LEU  37           HB1      LEU  37 -16.147   8.009  -0.450
  317    HG   LEU  37           HG       LEU  37 -15.570   9.027   1.782
  318   HD11  LEU  37          HD11      LEU  37 -17.406   9.848   0.381
  319   HD12  LEU  37          HD12      LEU  37 -17.773   9.999   2.099
  320   HD13  LEU  37          HD13      LEU  37 -18.501   8.700   1.153
  321   HD21  LEU  37          HD21      LEU  37 -16.894   8.305   3.709
  322   HD22  LEU  37          HD22      LEU  37 -15.843   7.011   3.128
  323   HD23  LEU  37          HD23      LEU  37 -17.562   6.983   2.750
  324    H    ARG  38           HN       ARG  38 -15.865   5.041  -1.392
  325    HA   ARG  38           HA       ARG  38 -16.966   6.102  -3.738
  326    HB2  ARG  38           HB2      ARG  38 -14.838   5.235  -3.987
  327    HB3  ARG  38           HB1      ARG  38 -15.184   3.823  -3.001
  328    HG2  ARG  38           HG2      ARG  38 -16.475   2.872  -4.758
  329    HG3  ARG  38           HG1      ARG  38 -16.222   4.290  -5.779
  330    HD2  ARG  38           HD2      ARG  38 -13.759   3.848  -5.627
  331    HD3  ARG  38           HD1      ARG  38 -14.139   2.336  -4.802
  332    HE   ARG  38           HE       ARG  38 -15.466   2.645  -7.340
  333   HH11  ARG  38          HH11      ARG  38 -12.512   1.582  -5.777
  334   HH12  ARG  38          HH12      ARG  38 -12.075   0.500  -7.062
  335   HH21  ARG  38          HH21      ARG  38 -14.921   1.212  -9.002
  336   HH22  ARG  38          HH22      ARG  38 -13.450   0.282  -8.896
  337    H    GLN  39           HN       GLN  39 -17.562   3.087  -1.955
  338    HA   GLN  39           HA       GLN  39 -19.633   2.063  -3.546
  339    HB2  GLN  39           HB2      GLN  39 -19.257   1.890  -0.550
  340    HB3  GLN  39           HB1      GLN  39 -20.330   0.873  -1.497
  341    HG2  GLN  39           HG2      GLN  39 -17.387   0.979  -2.022
  342    HG3  GLN  39           HG1      GLN  39 -18.084  -0.083  -0.808
  343   HE21  GLN  39          HE21      GLN  39 -17.736   0.560  -4.178
  344   HE22  GLN  39          HE22      GLN  39 -18.411  -0.925  -4.736
  345    H    ARG  40           HN       ARG  40 -19.712   4.234  -0.760
  346    HA   ARG  40           HA       ARG  40 -22.455   4.558  -0.538
  347    HB2  ARG  40           HB2      ARG  40 -20.094   6.258   0.153
  348    HB3  ARG  40           HB1      ARG  40 -21.716   6.881   0.368
  349    HG2  ARG  40           HG2      ARG  40 -22.257   5.153   1.927
  350    HG3  ARG  40           HG1      ARG  40 -20.754   4.299   1.572
  351    HD2  ARG  40           HD2      ARG  40 -19.455   6.042   2.570
  352    HD3  ARG  40           HD1      ARG  40 -20.875   7.067   2.750
  353    HE   ARG  40           HE       ARG  40 -21.292   4.646   4.123
  354   HH11  ARG  40          HH11      ARG  40 -19.376   7.565   4.353
  355   HH12  ARG  40          HH12      ARG  40 -19.273   7.526   6.086
  356   HH21  ARG  40          HH21      ARG  40 -21.173   4.589   6.402
  357   HH22  ARG  40          HH22      ARG  40 -20.325   5.840   7.253
  358    H    LEU  41           HN       LEU  41 -20.126   6.269  -2.578
  359    HA   LEU  41           HA       LEU  41 -22.077   8.070  -3.607
  360    HB2  LEU  41           HB2      LEU  41 -19.644   7.368  -5.182
  361    HB3  LEU  41           HB1      LEU  41 -20.500   8.891  -5.051
  362    HG   LEU  41           HG       LEU  41 -18.721   7.698  -2.929
  363   HD11  LEU  41          HD11      LEU  41 -17.201   9.508  -3.515
  364   HD12  LEU  41          HD12      LEU  41 -18.289  10.009  -4.808
  365   HD13  LEU  41          HD13      LEU  41 -17.490   8.439  -4.885
  366   HD21  LEU  41          HD21      LEU  41 -20.484   9.047  -1.939
  367   HD22  LEU  41          HD22      LEU  41 -20.116  10.370  -3.048
  368   HD23  LEU  41          HD23      LEU  41 -18.928   9.878  -1.836
  369    H    VAL  42           HN       VAL  42 -21.165   4.806  -4.399
  370    HA   VAL  42           HA       VAL  42 -22.181   4.650  -7.015
  371    HB   VAL  42           HB       VAL  42 -22.214   2.573  -4.810
  372   HG11  VAL  42          HG11      VAL  42 -23.891   2.009  -6.442
  373   HG12  VAL  42          HG12      VAL  42 -22.514   0.917  -6.608
  374   HG13  VAL  42          HG13      VAL  42 -22.739   2.237  -7.758
  375   HG21  VAL  42          HG21      VAL  42 -20.313   3.055  -7.099
  376   HG22  VAL  42          HG22      VAL  42 -20.289   1.628  -6.062
  377   HG23  VAL  42          HG23      VAL  42 -19.973   3.221  -5.374
  378    H    GLU  43           HN       GLU  43 -23.782   4.375  -3.892
  379    HA   GLU  43           HA       GLU  43 -26.356   4.138  -5.162
  380    HB2  GLU  43           HB2      GLU  43 -25.616   4.348  -2.242
  381    HB3  GLU  43           HB1      GLU  43 -27.234   4.023  -2.857
  382    HG2  GLU  43           HG2      GLU  43 -26.370   1.986  -3.948
  383    HG3  GLU  43           HG1      GLU  43 -24.797   2.299  -3.224
  384    H    ARG  44           HN       ARG  44 -24.344   6.712  -4.383
  385    HA   ARG  44           HA       ARG  44 -26.520   8.613  -4.102
  386    HB2  ARG  44           HB2      ARG  44 -24.959  10.187  -3.627
  387    HB3  ARG  44           HB1      ARG  44 -23.937   8.801  -3.294
  388    HG2  ARG  44           HG2      ARG  44 -22.681   9.132  -5.131
  389    HG3  ARG  44           HG1      ARG  44 -24.035   9.795  -6.037
  390    HD2  ARG  44           HD2      ARG  44 -22.173  11.412  -5.462
  391    HD3  ARG  44           HD1      ARG  44 -23.807  11.917  -5.063
  392    HE   ARG  44           HE       ARG  44 -23.064  10.910  -2.738
  393   HH11  ARG  44          HH11      ARG  44 -21.227  12.899  -4.956
  394   HH12  ARG  44          HH12      ARG  44 -20.357  13.723  -3.704
  395   HH21  ARG  44          HH21      ARG  44 -21.948  12.008  -1.078
  396   HH22  ARG  44          HH22      ARG  44 -20.785  13.227  -1.486
  397    H    GLY  45           HN       GLY  45 -24.470   7.242  -6.454
  398    HA2  GLY  45           HA2      GLY  45 -25.114   6.930  -8.705
  399    HA3  GLY  45           HA1      GLY  45 -26.091   8.397  -8.606
  400    H    ASP  46           HN       ASP  46 -22.810   8.066  -7.448
  401    HA   ASP  46           HA       ASP  46 -21.920  10.280  -9.072
  402    HB2  ASP  46           HB2      ASP  46 -21.148   9.961  -6.739
  403    HB3  ASP  46           HB1      ASP  46 -20.366   8.460  -7.212
  404    H    ALA  47           HN       ALA  47 -22.483   7.175  -9.741
  405    HA   ALA  47           HA       ALA  47 -20.123   6.358 -11.113
  406    HB1  ALA  47           HB1      ALA  47 -21.729   4.757 -10.198
  407    HB2  ALA  47           HB2      ALA  47 -21.489   4.516 -11.928
  408    HB3  ALA  47           HB3      ALA  47 -22.943   5.323 -11.342
  409    H    LYS  48           HN       LYS  48 -21.826   8.902 -11.829
  410    HA   LYS  48           HA       LYS  48 -22.573   8.596 -14.537
  411    HB2  LYS  48           HB2      LYS  48 -21.791  11.099 -13.029
  412    HB3  LYS  48           HB1      LYS  48 -22.598  11.061 -14.591
  413    HG2  LYS  48           HG2      LYS  48 -23.713   9.978 -12.011
  414    HG3  LYS  48           HG1      LYS  48 -24.173  11.498 -12.783
  415    HD2  LYS  48           HD2      LYS  48 -25.131  10.364 -14.637
  416    HD3  LYS  48           HD1      LYS  48 -24.422   8.827 -14.145
  417    HE2  LYS  48           HE2      LYS  48 -25.818   8.768 -12.189
  418    HE3  LYS  48           HE1      LYS  48 -26.490  10.347 -12.584
  419    HZ1  LYS  48           HZ1      LYS  48 -27.966   8.528 -13.220
  420    HZ2  LYS  48           HZ2      LYS  48 -26.778   7.900 -14.245
  421    HZ3  LYS  48           HZ3      LYS  48 -27.466   9.411 -14.571
  422    H    GLY  49           HN       GLY  49 -19.557   9.160 -12.924
  423    HA2  GLY  49           HA2      GLY  49 -18.107   9.858 -15.318
  424    HA3  GLY  49           HA1      GLY  49 -17.410   9.437 -13.757
  425    H    THR  50           HN       THR  50 -16.840   7.326 -13.329
  426    HA   THR  50           HA       THR  50 -17.637   5.255 -15.211
  427    HB   THR  50           HB       THR  50 -14.715   5.732 -14.575
  428    HG1  THR  50           HG1      THR  50 -15.415   7.233 -16.113
  429   HG21  THR  50          HG21      THR  50 -14.380   3.956 -16.303
  430   HG22  THR  50          HG22      THR  50 -16.122   3.675 -16.283
  431   HG23  THR  50          HG23      THR  50 -15.165   3.383 -14.832
  432    H    GLU  51           HN       GLU  51 -18.835   4.428 -13.495
  433    HA   GLU  51           HA       GLU  51 -17.227   2.741 -11.737
  434    HB2  GLU  51           HB2      GLU  51 -18.060   4.839 -10.501
  435    HB3  GLU  51           HB1      GLU  51 -19.660   4.138 -10.689
  436    HG2  GLU  51           HG2      GLU  51 -18.742   3.647  -8.509
  437    HG3  GLU  51           HG1      GLU  51 -18.970   2.172  -9.448
  438    H    LEU  52           HN       LEU  52 -17.771   1.040 -13.003
  439    HA   LEU  52           HA       LEU  52 -20.551   0.580 -13.681
  440    HB2  LEU  52           HB2      LEU  52 -18.290  -1.217 -14.463
  441    HB3  LEU  52           HB1      LEU  52 -19.822  -0.978 -15.274
  442    HG   LEU  52           HG       LEU  52 -17.555   1.015 -15.179
  443   HD11  LEU  52          HD11      LEU  52 -17.327   0.525 -17.557
  444   HD12  LEU  52          HD12      LEU  52 -18.582  -0.705 -17.426
  445   HD13  LEU  52          HD13      LEU  52 -17.053  -0.911 -16.573
  446   HD21  LEU  52          HD21      LEU  52 -19.788   2.066 -15.267
  447   HD22  LEU  52          HD22      LEU  52 -20.142   1.133 -16.722
  448   HD23  LEU  52          HD23      LEU  52 -18.845   2.330 -16.734
  449    H    ASN  53           HN       ASN  53 -18.110  -1.781 -12.883
  450    HA   ASN  53           HA       ASN  53 -19.685  -2.748 -10.622
  451    HB2  ASN  53           HB2      ASN  53 -18.871  -4.527 -12.938
  452    HB3  ASN  53           HB1      ASN  53 -19.631  -5.070 -11.449
  453   HD21  ASN  53          HD21      ASN  53 -21.813  -4.621 -11.098
  454   HD22  ASN  53          HD22      ASN  53 -22.867  -4.160 -12.388
  455    H    GLY  84           HN       GLY  84  19.845 -16.101  -5.627
  456    HA2  GLY  84           HA2      GLY  84  19.756 -13.347  -6.201
  457    HA3  GLY  84           HA1      GLY  84  21.189 -13.676  -5.241
  458    HA   PRO  85           HA       PRO  85  21.961 -14.817  -9.757
  459    HB2  PRO  85           HB2      PRO  85  22.648 -12.522 -10.916
  460    HB3  PRO  85           HB1      PRO  85  20.946 -12.967 -10.731
  461    HG2  PRO  85           HG2      PRO  85  22.603 -11.088  -9.094
  462    HG3  PRO  85           HG1      PRO  85  20.939 -10.892  -9.675
  463    HD2  PRO  85           HD2      PRO  85  21.613 -11.722  -7.131
  464    HD3  PRO  85           HD1      PRO  85  20.066 -12.074  -7.925
  465    H    LEU  86           HN       LEU  86  24.099 -14.003 -11.030
  466    HA   LEU  86           HA       LEU  86  26.326 -14.754  -9.647
  467    HB2  LEU  86           HB2      LEU  86  27.562 -13.180 -11.377
  468    HB3  LEU  86           HB1      LEU  86  26.860 -14.709 -11.834
  469    HG   LEU  86           HG       LEU  86  26.538 -12.781 -13.433
  470   HD11  LEU  86          HD11      LEU  86  25.166 -14.890 -13.382
  471   HD12  LEU  86          HD12      LEU  86  24.431 -13.493 -14.162
  472   HD13  LEU  86          HD13      LEU  86  23.925 -13.959 -12.544
  473   HD21  LEU  86          HD21      LEU  86  24.597 -11.847 -11.330
  474   HD22  LEU  86          HD22      LEU  86  24.670 -11.247 -12.987
  475   HD23  LEU  86          HD23      LEU  86  26.036 -11.000 -11.899
  476    H    GLY  87           HN       GLY  87  27.744 -13.905  -8.280
  477    HA2  GLY  87           HA2      GLY  87  27.000 -11.400  -7.028
  478    HA3  GLY  87           HA1      GLY  87  28.200 -12.545  -6.451
  479    H    SER  88           HN       SER  88  28.812 -12.051  -9.638
  480    HA   SER  88           HA       SER  88  31.218 -10.661  -9.175
  481    HB2  SER  88           HB2      SER  88  31.104 -10.480 -11.787
  482    HB3  SER  88           HB1      SER  88  31.293 -12.059 -11.024
  483    HG   SER  88           HG       SER  88  29.364 -12.615 -11.675
  484    H    ARG  89           HN       ARG  89  28.064  -9.477  -9.432
  485    HA   ARG  89           HA       ARG  89  28.762  -6.911 -10.572
  486    HB2  ARG  89           HB2      ARG  89  26.283  -7.399  -8.970
  487    HB3  ARG  89           HB1      ARG  89  26.521  -6.305 -10.318
  488    HG2  ARG  89           HG2      ARG  89  26.580  -8.205 -11.850
  489    HG3  ARG  89           HG1      ARG  89  26.340  -9.303 -10.486
  490    HD2  ARG  89           HD2      ARG  89  24.438  -7.289 -11.638
  491    HD3  ARG  89           HD1      ARG  89  24.186  -9.012 -11.358
  492    HE   ARG  89           HE       ARG  89  24.662  -7.617  -8.921
  493   HH11  ARG  89          HH11      ARG  89  22.174  -8.231 -11.301
  494   HH12  ARG  89          HH12      ARG  89  20.872  -7.968 -10.181
  495   HH21  ARG  89          HH21      ARG  89  22.958  -7.233  -7.462
  496   HH22  ARG  89          HH22      ARG  89  21.318  -7.407  -8.006
  497    H    ARG  90           HN       ARG  90  28.964  -8.410  -7.546
  498    HA   ARG  90           HA       ARG  90  29.369  -7.756  -5.423
  499    HB2  ARG  90           HB2      ARG  90  29.853  -5.016  -6.612
  500    HB3  ARG  90           HB1      ARG  90  30.245  -5.499  -4.967
  501    HG2  ARG  90           HG2      ARG  90  31.802  -7.180  -5.848
  502    HG3  ARG  90           HG1      ARG  90  31.433  -6.641  -7.487
  503    HD2  ARG  90           HD2      ARG  90  32.244  -4.385  -6.883
  504    HD3  ARG  90           HD1      ARG  90  32.692  -5.002  -5.293
  505    HE   ARG  90           HE       ARG  90  33.833  -6.213  -7.713
  506   HH11  ARG  90          HH11      ARG  90  34.270  -4.414  -4.736
  507   HH12  ARG  90          HH12      ARG  90  35.990  -4.617  -4.727
  508   HH21  ARG  90          HH21      ARG  90  36.085  -6.468  -7.707
  509   HH22  ARG  90          HH22      ARG  90  37.029  -5.778  -6.424
  510    H    PHE  91           HN       PHE  91  27.394  -8.144  -4.601
  511    HA   PHE  91           HA       PHE  91  25.066  -6.656  -5.122
  512    HB2  PHE  91           HB2      PHE  91  25.716  -8.483  -2.804
  513    HB3  PHE  91           HB1      PHE  91  24.110  -7.861  -3.168
  514    HD1  PHE  91           HD1      PHE  91  23.458  -8.239  -5.758
  515    HD2  PHE  91           HD2      PHE  91  26.130 -10.627  -3.466
  516    HE1  PHE  91           HE1      PHE  91  23.047 -10.137  -7.263
  517    HE2  PHE  91           HE2      PHE  91  25.723 -12.530  -4.969
  518    HZ   PHE  91           HZ       PHE  91  24.178 -12.285  -6.871
  519    H    VAL  92           HN       VAL  92  27.620  -6.229  -2.837
  520    HA   VAL  92           HA       VAL  92  26.395  -4.606  -0.936
  521    HB   VAL  92           HB       VAL  92  29.222  -4.399  -1.997
  522   HG11  VAL  92          HG11      VAL  92  28.031  -3.427   0.598
  523   HG12  VAL  92          HG12      VAL  92  28.616  -2.422  -0.728
  524   HG13  VAL  92          HG13      VAL  92  29.747  -3.414   0.193
  525   HG21  VAL  92          HG21      VAL  92  28.701  -6.641  -1.212
  526   HG22  VAL  92          HG22      VAL  92  28.101  -5.985   0.311
  527   HG23  VAL  92          HG23      VAL  92  29.809  -5.838  -0.099
  528    H    VAL  93           HN       VAL  93  27.436  -3.915  -4.198
  529    HA   VAL  93           HA       VAL  93  27.276  -1.066  -3.937
  530    HB   VAL  93           HB       VAL  93  27.317  -2.723  -6.450
  531   HG11  VAL  93          HG11      VAL  93  28.113  -0.676  -7.527
  532   HG12  VAL  93          HG12      VAL  93  27.934   0.194  -6.004
  533   HG13  VAL  93          HG13      VAL  93  26.512  -0.454  -6.823
  534   HG21  VAL  93          HG21      VAL  93  29.717  -2.252  -6.508
  535   HG22  VAL  93          HG22      VAL  93  29.274  -3.170  -5.070
  536   HG23  VAL  93          HG23      VAL  93  29.595  -1.441  -4.949
  537    H    ASP  94           HN       ASP  94  25.209  -3.541  -5.513
  538    HA   ASP  94           HA       ASP  94  23.297  -1.532  -6.253
  539    HB2  ASP  94           HB2      ASP  94  21.907  -3.294  -7.129
  540    HB3  ASP  94           HB1      ASP  94  23.564  -3.534  -7.645
  541    H    ASP  95           HN       ASP  95  23.651  -3.675  -3.517
  542    HA   ASP  95           HA       ASP  95  20.984  -3.227  -2.587
  543    HB2  ASP  95           HB2      ASP  95  23.055  -4.871  -1.778
  544    HB3  ASP  95           HB1      ASP  95  22.969  -3.668  -0.494
  545    H    ARG  96           HN       ARG  96  23.867  -1.402  -2.676
  546    HA   ARG  96           HA       ARG  96  23.124   0.243  -0.395
  547    HB2  ARG  96           HB2      ARG  96  25.492  -0.305  -0.722
  548    HB3  ARG  96           HB1      ARG  96  25.466   0.485  -2.292
  549    HG2  ARG  96           HG2      ARG  96  25.003   2.626  -1.220
  550    HG3  ARG  96           HG1      ARG  96  24.999   1.837   0.359
  551    HD2  ARG  96           HD2      ARG  96  27.133   2.927  -0.054
  552    HD3  ARG  96           HD1      ARG  96  27.327   1.182   0.035
  553    HE   ARG  96           HE       ARG  96  27.218   2.640  -2.524
  554   HH11  ARG  96          HH11      ARG  96  28.620   0.189  -0.451
  555   HH12  ARG  96          HH12      ARG  96  29.806  -0.295  -1.619
  556   HH21  ARG  96          HH21      ARG  96  28.771   1.998  -4.064
  557   HH22  ARG  96          HH22      ARG  96  29.890   0.726  -3.679
  558    H    ARG  97           HN       ARG  97  24.138   1.073  -3.707
  559    HA   ARG  97           HA       ARG  97  22.756   3.584  -3.520
  560    HB2  ARG  97           HB2      ARG  97  24.852   3.499  -4.712
  561    HB3  ARG  97           HB1      ARG  97  24.243   2.252  -5.789
  562    HG2  ARG  97           HG2      ARG  97  22.779   4.830  -5.724
  563    HG3  ARG  97           HG1      ARG  97  24.368   4.808  -6.489
  564    HD2  ARG  97           HD2      ARG  97  23.671   3.067  -8.000
  565    HD3  ARG  97           HD1      ARG  97  22.123   2.906  -7.170
  566    HE   ARG  97           HE       ARG  97  21.913   5.400  -7.908
  567   HH11  ARG  97          HH11      ARG  97  23.345   2.794  -9.759
  568   HH12  ARG  97          HH12      ARG  97  22.914   3.477 -11.292
  569   HH21  ARG  97          HH21      ARG  97  21.361   6.307  -9.921
  570   HH22  ARG  97          HH22      ARG  97  21.786   5.475 -11.386
  571    H    GLU  98           HN       GLU  98  22.228   0.518  -5.165
  572    HA   GLU  98           HA       GLU  98  20.092   1.570  -6.760
  573    HB2  GLU  98           HB2      GLU  98  21.155  -1.212  -6.326
  574    HB3  GLU  98           HB1      GLU  98  19.780  -0.867  -7.381
  575    HG2  GLU  98           HG2      GLU  98  21.366   0.757  -8.577
  576    HG3  GLU  98           HG1      GLU  98  22.650  -0.078  -7.700
  577    H    LEU  99           HN       LEU  99  20.292  -0.261  -3.713
  578    HA   LEU  99           HA       LEU  99  17.479  -0.836  -3.733
  579    HB2  LEU  99           HB2      LEU  99  19.066  -2.300  -2.601
  580    HB3  LEU  99           HB1      LEU  99  19.537  -0.999  -1.535
  581    HG   LEU  99           HG       LEU  99  17.997  -2.831  -0.625
  582   HD11  LEU  99          HD11      LEU  99  16.781  -1.230   0.783
  583   HD12  LEU  99          HD12      LEU  99  17.273   0.073  -0.301
  584   HD13  LEU  99          HD13      LEU  99  18.490  -0.824   0.611
  585   HD21  LEU  99          HD21      LEU  99  15.946  -1.205  -2.118
  586   HD22  LEU  99          HD22      LEU  99  15.614  -2.495  -0.963
  587   HD23  LEU  99          HD23      LEU  99  16.417  -2.863  -2.490
  588    H    GLN 100           HN       GLN 100  19.558   1.538  -2.071
  589    HA   GLN 100           HA       GLN 100  17.543   2.745  -0.536
  590    HB2  GLN 100           HB2      GLN 100  19.050   4.594  -0.259
  591    HB3  GLN 100           HB1      GLN 100  20.004   3.119  -0.280
  592    HG2  GLN 100           HG2      GLN 100  20.599   3.521  -2.604
  593    HG3  GLN 100           HG1      GLN 100  19.641   4.996  -2.594
  594   HE21  GLN 100          HE21      GLN 100  21.387   6.280  -3.090
  595   HE22  GLN 100          HE22      GLN 100  22.642   6.621  -1.950
  596    H    TYR 101           HN       TYR 101  18.513   3.141  -3.859
  597    HA   TYR 101           HA       TYR 101  17.232   5.543  -4.456
  598    HB2  TYR 101           HB2      TYR 101  18.842   4.441  -5.967
  599    HB3  TYR 101           HB1      TYR 101  17.661   3.178  -6.297
  600    HD1  TYR 101           HD1      TYR 101  15.652   3.676  -7.631
  601    HD2  TYR 101           HD2      TYR 101  18.656   6.619  -6.983
  602    HE1  TYR 101           HE1      TYR 101  14.723   5.019  -9.462
  603    HE2  TYR 101           HE2      TYR 101  17.730   7.970  -8.818
  604    HH   TYR 101           HH       TYR 101  16.372   7.711 -10.784
  605    H    ARG 102           HN       ARG 102  15.973   2.203  -4.544
  606    HA   ARG 102           HA       ARG 102  13.457   3.016  -5.625
  607    HB2  ARG 102           HB2      ARG 102  12.697   0.797  -5.297
  608    HB3  ARG 102           HB1      ARG 102  14.387   0.666  -5.755
  609    HG2  ARG 102           HG2      ARG 102  15.040   0.147  -3.545
  610    HG3  ARG 102           HG1      ARG 102  13.463   0.601  -2.899
  611    HD2  ARG 102           HD2      ARG 102  14.030  -1.721  -4.736
  612    HD3  ARG 102           HD1      ARG 102  13.710  -1.823  -3.006
  613    HE   ARG 102           HE       ARG 102  11.733  -0.847  -4.973
  614   HH11  ARG 102          HH11      ARG 102  12.549  -2.655  -2.079
  615   HH12  ARG 102          HH12      ARG 102  10.919  -3.172  -1.798
  616   HH21  ARG 102          HH21      ARG 102   9.590  -1.513  -4.587
  617   HH22  ARG 102          HH22      ARG 102   9.231  -2.513  -3.213
  618    H    VAL 103           HN       VAL 103  14.826   3.073  -2.494
  619    HA   VAL 103           HA       VAL 103  12.388   2.887  -1.012
  620    HB   VAL 103           HB       VAL 103  14.971   4.122  -0.059
  621   HG11  VAL 103          HG11      VAL 103  12.744   2.694   1.372
  622   HG12  VAL 103          HG12      VAL 103  13.076   4.424   1.418
  623   HG13  VAL 103          HG13      VAL 103  14.233   3.283   2.115
  624   HG21  VAL 103          HG21      VAL 103  15.626   1.907   0.714
  625   HG22  VAL 103          HG22      VAL 103  15.469   1.947  -1.041
  626   HG23  VAL 103          HG23      VAL 103  14.205   1.208  -0.059
  627    H    GLU 104           HN       GLU 104  14.472   5.601  -2.032
  628    HA   GLU 104           HA       GLU 104  12.862   7.617  -0.920
  629    HB2  GLU 104           HB2      GLU 104  13.967   9.038  -2.832
  630    HB3  GLU 104           HB1      GLU 104  14.908   8.475  -1.458
  631    HG2  GLU 104           HG2      GLU 104  15.919   6.788  -2.701
  632    HG3  GLU 104           HG1      GLU 104  14.749   6.921  -4.008
  633    H    VAL 105           HN       VAL 105  12.812   6.195  -4.200
  634    HA   VAL 105           HA       VAL 105  10.729   7.843  -5.127
  635    HB   VAL 105           HB       VAL 105  11.597   6.768  -6.937
  636   HG11  VAL 105          HG11      VAL 105  13.060   5.260  -5.746
  637   HG12  VAL 105          HG12      VAL 105  12.227   4.402  -7.041
  638   HG13  VAL 105          HG13      VAL 105  11.699   4.205  -5.371
  639   HG21  VAL 105          HG21      VAL 105   9.217   6.408  -7.082
  640   HG22  VAL 105          HG22      VAL 105   9.369   4.897  -6.186
  641   HG23  VAL 105          HG23      VAL 105  10.081   5.045  -7.792
  642    H    GLN 106           HN       GLN 106  10.649   4.729  -3.414
  643    HA   GLN 106           HA       GLN 106   7.879   4.369  -3.453
  644    HB2  GLN 106           HB2      GLN 106  10.000   3.545  -1.476
  645    HB3  GLN 106           HB1      GLN 106   8.309   3.147  -1.221
  646    HG2  GLN 106           HG2      GLN 106   9.911   2.385  -3.643
  647    HG3  GLN 106           HG1      GLN 106   9.570   1.325  -2.279
  648   HE21  GLN 106          HE21      GLN 106   8.202   2.992  -5.028
  649   HE22  GLN 106          HE22      GLN 106   6.742   2.071  -5.102
  650    H    ASN 107           HN       ASN 107   9.901   6.133  -1.126
  651    HA   ASN 107           HA       ASN 107   7.918   7.065   0.596
  652    HB2  ASN 107           HB2      ASN 107  10.248   7.384   1.109
  653    HB3  ASN 107           HB1      ASN 107  10.486   8.372  -0.329
  654   HD21  ASN 107          HD21      ASN 107   7.765   8.575   1.918
  655   HD22  ASN 107          HD22      ASN 107   8.140  10.161   2.495
  656    H    ARG 108           HN       ARG 108   9.077   8.421  -2.454
  657    HA   ARG 108           HA       ARG 108   7.499  10.788  -2.264
  658    HB2  ARG 108           HB2      ARG 108   9.176   9.563  -4.433
  659    HB3  ARG 108           HB1      ARG 108   8.293  11.062  -4.665
  660    HG2  ARG 108           HG2      ARG 108   9.526  12.147  -2.939
  661    HG3  ARG 108           HG1      ARG 108  10.259  10.626  -2.433
  662    HD2  ARG 108           HD2      ARG 108  11.413  10.485  -4.594
  663    HD3  ARG 108           HD1      ARG 108  10.701  12.029  -5.065
  664    HE   ARG 108           HE       ARG 108  11.906  12.827  -2.909
  665   HH11  ARG 108          HH11      ARG 108  13.120  10.463  -5.192
  666   HH12  ARG 108          HH12      ARG 108  14.785  10.824  -4.870
  667   HH21  ARG 108          HH21      ARG 108  14.092  13.307  -2.490
  668   HH22  ARG 108          HH22      ARG 108  15.337  12.450  -3.346
  669    H    VAL 109           HN       VAL 109   7.219   7.822  -4.188
  670    HA   VAL 109           HA       VAL 109   4.966   8.520  -5.680
  671    HB   VAL 109           HB       VAL 109   5.741   5.778  -4.680
  672   HG11  VAL 109          HG11      VAL 109   3.920   6.521  -6.967
  673   HG12  VAL 109          HG12      VAL 109   3.378   5.923  -5.399
  674   HG13  VAL 109          HG13      VAL 109   4.353   4.890  -6.449
  675   HG21  VAL 109          HG21      VAL 109   6.359   7.228  -7.249
  676   HG22  VAL 109          HG22      VAL 109   6.688   5.520  -6.955
  677   HG23  VAL 109          HG23      VAL 109   7.504   6.753  -5.991
  678    H    TYR 110           HN       TYR 110   5.166   6.844  -2.556
  679    HA   TYR 110           HA       TYR 110   2.394   6.545  -2.195
  680    HB2  TYR 110           HB2      TYR 110   4.636   6.696  -0.181
  681    HB3  TYR 110           HB1      TYR 110   2.976   6.313   0.245
  682    HD1  TYR 110           HD1      TYR 110   5.580   4.642   0.577
  683    HD2  TYR 110           HD2      TYR 110   2.444   4.616  -2.294
  684    HE1  TYR 110           HE1      TYR 110   6.016   2.264   0.125
  685    HE2  TYR 110           HE2      TYR 110   2.871   2.243  -2.753
  686    HH   TYR 110           HH       TYR 110   4.822   0.655  -2.551
  687    H    LYS 111           HN       LYS 111   4.545   9.221  -1.636
  688    HA   LYS 111           HA       LYS 111   2.793  10.761  -0.022
  689    HB2  LYS 111           HB2      LYS 111   5.386  11.008  -0.644
  690    HB3  LYS 111           HB1      LYS 111   4.729  12.117  -1.836
  691    HG2  LYS 111           HG2      LYS 111   4.185  12.304   1.119
  692    HG3  LYS 111           HG1      LYS 111   5.461  13.187   0.284
  693    HD2  LYS 111           HD2      LYS 111   3.805  14.314  -1.093
  694    HD3  LYS 111           HD1      LYS 111   2.514  13.387  -0.329
  695    HE2  LYS 111           HE2      LYS 111   2.703  15.659   0.593
  696    HE3  LYS 111           HE1      LYS 111   3.000  14.416   1.809
  697    HZ1  LYS 111           HZ1      LYS 111   5.356  14.782   1.591
  698    HZ2  LYS 111           HZ2      LYS 111   4.592  16.251   1.924
  699    HZ3  LYS 111           HZ3      LYS 111   5.114  15.909   0.353
  700    H    LYS 112           HN       LYS 112   3.392  10.537  -3.488
  701    HA   LYS 112           HA       LYS 112   1.672  12.538  -4.397
  702    HB2  LYS 112           HB2      LYS 112   2.426   9.881  -5.613
  703    HB3  LYS 112           HB1      LYS 112   1.483  11.096  -6.464
  704    HG2  LYS 112           HG2      LYS 112   3.287  12.611  -6.504
  705    HG3  LYS 112           HG1      LYS 112   4.201  11.668  -5.326
  706    HD2  LYS 112           HD2      LYS 112   5.037  11.398  -7.638
  707    HD3  LYS 112           HD1      LYS 112   4.497   9.884  -6.915
  708    HE2  LYS 112           HE2      LYS 112   3.745  10.042  -9.217
  709    HE3  LYS 112           HE1      LYS 112   2.371  10.073  -8.116
  710    HZ1  LYS 112           HZ1      LYS 112   3.597  12.467  -9.375
  711    HZ2  LYS 112           HZ2      LYS 112   2.228  12.453  -8.382
  712    HZ3  LYS 112           HZ3      LYS 112   2.178  11.713  -9.898
  713    H    GLU 113           HN       GLU 113   1.035   9.173  -3.520
  714    HA   GLU 113           HA       GLU 113  -1.631   9.057  -4.369
  715    HB2  GLU 113           HB2      GLU 113  -0.484   7.591  -1.989
  716    HB3  GLU 113           HB1      GLU 113  -1.889   7.130  -2.941
  717    HG2  GLU 113           HG2      GLU 113  -0.183   7.024  -4.908
  718    HG3  GLU 113           HG1      GLU 113   1.010   6.936  -3.610
  719    H    ILE 114           HN       ILE 114  -0.288   9.824  -1.152
  720    HA   ILE 114           HA       ILE 114  -2.715  10.137   0.170
  721    HB   ILE 114           HB       ILE 114  -0.097  11.524   0.734
  722   HG12  ILE 114          HG12      ILE 114  -1.296   8.993   1.867
  723   HG13  ILE 114          HG11      ILE 114  -0.026   9.046   0.650
  724   HG21  ILE 114          HG21      ILE 114  -1.901  12.658   1.885
  725   HG22  ILE 114          HG22      ILE 114  -0.964  11.709   3.047
  726   HG23  ILE 114          HG23      ILE 114  -2.525  11.118   2.481
  727   HD11  ILE 114          HD11      ILE 114   0.199  10.168   3.426
  728   HD12  ILE 114          HD12      ILE 114   1.469  10.106   2.203
  729   HD13  ILE 114          HD13      ILE 114   0.833   8.613   2.891
  730    H    GLN 115           HN       GLN 115  -0.917  12.489  -1.764
  731    HA   GLN 115           HA       GLN 115  -2.504  14.720  -0.990
  732    HB2  GLN 115           HB2      GLN 115  -0.984  14.364  -3.572
  733    HB3  GLN 115           HB1      GLN 115  -1.451  15.879  -2.812
  734    HG2  GLN 115           HG2      GLN 115  -0.013  15.246  -0.869
  735    HG3  GLN 115           HG1      GLN 115   0.552  13.882  -1.831
  736   HE21  GLN 115          HE21      GLN 115   0.578  17.337  -1.475
  737   HE22  GLN 115          HE22      GLN 115   1.887  17.638  -2.566
  738    H    ALA 116           HN       ALA 116  -2.624  12.416  -3.639
  739    HA   ALA 116           HA       ALA 116  -4.920  13.428  -4.936
  740    HB1  ALA 116           HB1      ALA 116  -3.989  10.561  -4.743
  741    HB2  ALA 116           HB2      ALA 116  -3.412  11.741  -5.923
  742    HB3  ALA 116           HB3      ALA 116  -5.098  11.225  -5.945
  743    H    LEU 117           HN       LEU 117  -4.453  11.055  -2.381
  744    HA   LEU 117           HA       LEU 117  -7.165  10.378  -2.001
  745    HB2  LEU 117           HB2      LEU 117  -4.884  10.262  -0.021
  746    HB3  LEU 117           HB1      LEU 117  -6.413   9.412   0.119
  747    HG   LEU 117           HG       LEU 117  -4.409   8.955  -2.089
  748   HD11  LEU 117          HD11      LEU 117  -3.523   8.284   0.090
  749   HD12  LEU 117          HD12      LEU 117  -3.845   6.904  -0.955
  750   HD13  LEU 117          HD13      LEU 117  -4.955   7.291   0.360
  751   HD21  LEU 117          HD21      LEU 117  -6.724   8.432  -2.690
  752   HD22  LEU 117          HD22      LEU 117  -6.849   7.386  -1.275
  753   HD23  LEU 117          HD23      LEU 117  -5.726   6.983  -2.575
  754    H    ASP 118           HN       ASP 118  -5.216  13.034  -0.909
  755    HA   ASP 118           HA       ASP 118  -6.756  13.864   1.283
  756    HB2  ASP 118           HB2      ASP 118  -4.541  14.784   0.853
  757    HB3  ASP 118           HB1      ASP 118  -5.115  15.526  -0.639
  758    H    ALA 119           HN       ALA 119  -7.136  14.376  -2.175
  759    HA   ALA 119           HA       ALA 119  -9.316  16.172  -2.064
  760    HB1  ALA 119           HB1      ALA 119  -8.733  14.042  -4.124
  761    HB2  ALA 119           HB2      ALA 119  -8.107  15.690  -4.140
  762    HB3  ALA 119           HB3      ALA 119  -9.836  15.404  -4.327
  763    H    GLU 120           HN       GLU 120  -9.102  12.652  -1.984
  764    HA   GLU 120           HA       GLU 120 -11.895  12.217  -1.764
  765    HB2  GLU 120           HB2      GLU 120  -9.460  10.547  -1.290
  766    HB3  GLU 120           HB1      GLU 120 -11.030   9.975  -0.770
  767    HG2  GLU 120           HG2      GLU 120 -10.419   9.071  -2.928
  768    HG3  GLU 120           HG1      GLU 120 -11.866  10.067  -3.032
  769    H    ILE 121           HN       ILE 121  -9.352  12.892   0.554
  770    HA   ILE 121           HA       ILE 121 -10.691  12.282   2.904
  771    HB   ILE 121           HB       ILE 121  -8.502  14.101   2.169
  772   HG12  ILE 121          HG12      ILE 121  -7.468  13.090   4.164
  773   HG13  ILE 121          HG11      ILE 121  -8.995  12.306   4.555
  774   HG21  ILE 121          HG21      ILE 121 -10.054  14.630   4.696
  775   HG22  ILE 121          HG22      ILE 121  -9.902  15.714   3.313
  776   HG23  ILE 121          HG23      ILE 121  -8.484  15.321   4.282
  777   HD11  ILE 121          HD11      ILE 121  -7.481  10.737   3.531
  778   HD12  ILE 121          HD12      ILE 121  -7.292  11.792   2.130
  779   HD13  ILE 121          HD13      ILE 121  -8.850  11.034   2.461
  780    H    ARG 122           HN       ARG 122 -11.129  14.971   0.701
  781    HA   ARG 122           HA       ARG 122 -12.869  16.518   2.279
  782    HB2  ARG 122           HB2      ARG 122 -11.858  17.343   0.201
  783    HB3  ARG 122           HB1      ARG 122 -12.806  16.190  -0.725
  784    HG2  ARG 122           HG2      ARG 122 -14.865  17.309   0.029
  785    HG3  ARG 122           HG1      ARG 122 -13.880  18.493   0.893
  786    HD2  ARG 122           HD2      ARG 122 -12.852  19.190  -1.194
  787    HD3  ARG 122           HD1      ARG 122 -13.768  17.968  -2.073
  788    HE   ARG 122           HE       ARG 122 -15.314  19.935  -0.586
  789   HH11  ARG 122          HH11      ARG 122 -13.992  18.918  -3.669
  790   HH12  ARG 122          HH12      ARG 122 -15.097  19.872  -4.602
  791   HH21  ARG 122          HH21      ARG 122 -16.759  21.213  -1.818
  792   HH22  ARG 122          HH22      ARG 122 -16.662  21.187  -3.549
  793    H    LYS 123           HN       LYS 123 -13.519  13.869  -0.022
  794    HA   LYS 123           HA       LYS 123 -16.338  13.929   0.272
  795    HB2  LYS 123           HB2      LYS 123 -16.406  11.945  -0.965
  796    HB3  LYS 123           HB1      LYS 123 -14.933  12.716  -1.521
  797    HG2  LYS 123           HG2      LYS 123 -13.845  11.250   0.368
  798    HG3  LYS 123           HG1      LYS 123 -15.280  10.266   0.118
  799    HD2  LYS 123           HD2      LYS 123 -13.352  11.114  -2.035
  800    HD3  LYS 123           HD1      LYS 123 -13.362   9.539  -1.251
  801    HE2  LYS 123           HE2      LYS 123 -15.363   8.930  -2.234
  802    HE3  LYS 123           HE1      LYS 123 -15.801  10.598  -2.610
  803    HZ1  LYS 123           HZ1      LYS 123 -15.118   9.411  -4.597
  804    HZ2  LYS 123           HZ2      LYS 123 -13.626   9.037  -3.901
  805    HZ3  LYS 123           HZ3      LYS 123 -14.012  10.644  -4.252
  806    H    LEU 124           HN       LEU 124 -13.787  12.266   2.011
  807    HA   LEU 124           HA       LEU 124 -15.382  10.762   3.751
  808    HB2  LEU 124           HB2      LEU 124 -12.651  11.990   4.073
  809    HB3  LEU 124           HB1      LEU 124 -13.370  10.946   5.284
  810    HG   LEU 124           HG       LEU 124 -12.784  10.118   2.433
  811   HD11  LEU 124          HD11      LEU 124 -10.960   8.810   3.415
  812   HD12  LEU 124          HD12      LEU 124 -11.304   9.508   4.996
  813   HD13  LEU 124          HD13      LEU 124 -10.723  10.534   3.686
  814   HD21  LEU 124          HD21      LEU 124 -13.241   7.881   3.247
  815   HD22  LEU 124          HD22      LEU 124 -14.639   8.930   3.477
  816   HD23  LEU 124          HD23      LEU 124 -13.610   8.522   4.848
  817    H    GLU 125           HN       GLU 125 -13.888  13.966   4.235
  818    HA   GLU 125           HA       GLU 125 -14.863  14.310   6.836
  819    HB2  GLU 125           HB2      GLU 125 -14.024  16.426   4.861
  820    HB3  GLU 125           HB1      GLU 125 -14.241  16.672   6.589
  821    HG2  GLU 125           HG2      GLU 125 -12.474  14.952   6.974
  822    HG3  GLU 125           HG1      GLU 125 -12.193  14.940   5.236
  823    H    ARG 126           HN       ARG 126 -16.288  15.267   3.738
  824    HA   ARG 126           HA       ARG 126 -18.305  16.902   4.813
  825    HB2  ARG 126           HB2      ARG 126 -19.527  16.531   2.711
  826    HB3  ARG 126           HB1      ARG 126 -17.838  16.915   2.432
  827    HG2  ARG 126           HG2      ARG 126 -17.362  14.552   2.059
  828    HG3  ARG 126           HG1      ARG 126 -19.062  14.173   2.330
  829    HD2  ARG 126           HD2      ARG 126 -17.996  15.976   0.160
  830    HD3  ARG 126           HD1      ARG 126 -18.479  14.295  -0.064
  831    HE   ARG 126           HE       ARG 126 -20.646  15.628   1.057
  832   HH11  ARG 126          HH11      ARG 126 -18.761  15.754  -1.890
  833   HH12  ARG 126          HH12      ARG 126 -20.078  16.324  -2.863
  834   HH21  ARG 126          HH21      ARG 126 -22.395  16.369  -0.226
  835   HH22  ARG 126          HH22      ARG 126 -22.145  16.672  -1.916
  836    H    LEU 127           HN       LEU 127 -18.138  13.407   4.378
  837    HA   LEU 127           HA       LEU 127 -20.822  13.038   5.378
  838    HB2  LEU 127           HB2      LEU 127 -18.679  11.264   4.372
  839    HB3  LEU 127           HB1      LEU 127 -19.780  10.566   5.544
  840    HG   LEU 127           HG       LEU 127 -21.685  11.211   4.083
  841   HD11  LEU 127          HD11      LEU 127 -19.508  11.977   2.153
  842   HD12  LEU 127          HD12      LEU 127 -20.678  13.060   2.907
  843   HD13  LEU 127          HD13      LEU 127 -21.222  11.833   1.762
  844   HD21  LEU 127          HD21      LEU 127 -19.571   9.455   2.860
  845   HD22  LEU 127          HD22      LEU 127 -21.258   9.503   2.357
  846   HD23  LEU 127          HD23      LEU 127 -20.838   8.965   3.983
  847    H    LEU 128           HN       LEU 128 -17.549  12.962   6.626
  848    HA   LEU 128           HA       LEU 128 -18.000  11.869   9.152
  849    HB2  LEU 128           HB2      LEU 128 -16.152  14.137   8.411
  850    HB3  LEU 128           HB1      LEU 128 -16.082  13.230   9.908
  851    HG   LEU 128           HG       LEU 128 -15.500  12.211   7.142
  852   HD11  LEU 128          HD11      LEU 128 -13.740  13.555   8.224
  853   HD12  LEU 128          HD12      LEU 128 -13.261  11.876   7.988
  854   HD13  LEU 128          HD13      LEU 128 -13.753  12.436   9.586
  855   HD21  LEU 128          HD21      LEU 128 -16.641  10.472   8.287
  856   HD22  LEU 128          HD22      LEU 128 -15.680  10.722   9.744
  857   HD23  LEU 128          HD23      LEU 128 -14.922  10.086   8.284
  858    H    GLU 129           HN       GLU 129 -17.940  15.275   8.213
  859    HA   GLU 129           HA       GLU 129 -18.835  16.361  10.618
  860    HB2  GLU 129           HB2      GLU 129 -19.138  17.379   7.796
  861    HB3  GLU 129           HB1      GLU 129 -19.450  18.342   9.233
  862    HG2  GLU 129           HG2      GLU 129 -17.113  18.049   9.912
  863    HG3  GLU 129           HG1      GLU 129 -16.816  17.127   8.439
  864    H    SER 130           HN       SER 130 -20.672  15.233   7.811
  865    HA   SER 130           HA       SER 130 -23.176  16.191   8.708
  866    HB2  SER 130           HB2      SER 130 -22.742  15.629   6.352
  867    HB3  SER 130           HB1      SER 130 -22.587  13.928   6.791
  868    HG   SER 130           HG       SER 130 -24.851  15.527   6.581
  869    H    GLY 131           HN       GLY 131 -21.512  13.112   9.073
  870    HA2  GLY 131           HA2      GLY 131 -21.807  11.976  11.209
  871    HA3  GLY 131           HA1      GLY 131 -23.500  12.428  11.142
  872    H    LEU 132           HN       LEU 132 -21.841  11.235   8.305
  873    HA   LEU 132           HA       LEU 132 -23.619   8.926   8.278
  874    HB2  LEU 132           HB2      LEU 132 -21.729  10.099   6.255
  875    HB3  LEU 132           HB1      LEU 132 -22.417   8.504   6.034
  876    HG   LEU 132           HG       LEU 132 -23.694  10.060   4.751
  877   HD11  LEU 132          HD11      LEU 132 -25.910   9.723   5.635
  878   HD12  LEU 132          HD12      LEU 132 -25.255   9.383   7.234
  879   HD13  LEU 132          HD13      LEU 132 -24.935   8.278   5.897
  880   HD21  LEU 132          HD21      LEU 132 -23.125  12.117   5.841
  881   HD22  LEU 132          HD22      LEU 132 -23.985  11.630   7.301
  882   HD23  LEU 132          HD23      LEU 132 -24.881  11.949   5.814
  883    H    THR 133           HN       THR 133 -20.346   9.692   8.965
  884    HA   THR 133           HA       THR 133 -19.598   6.855   8.852
  885    HB   THR 133           HB       THR 133 -17.712   9.189   9.124
  886    HG1  THR 133           HG1      THR 133 -17.578   9.247   6.916
  887   HG21  THR 133          HG21      THR 133 -16.820   6.980   9.716
  888   HG22  THR 133          HG22      THR 133 -16.068   7.605   8.248
  889   HG23  THR 133          HG23      THR 133 -17.314   6.363   8.140
  Start of MODEL   16
    1    H1   MET   1           HT1      MET   1  33.819  -7.859   6.770
    2    H2   MET   1           HT2      MET   1  34.178  -6.215   6.930
    3    H3   MET   1           HT3      MET   1  33.477  -6.792   5.505
    4    HA   MET   1           HA       MET   1  31.461  -7.356   6.655
    5    HB2  MET   1           HB2      MET   1  32.915  -6.233   9.058
    6    HB3  MET   1           HB1      MET   1  31.194  -6.585   9.019
    7    HG2  MET   1           HG2      MET   1  31.657  -8.935   8.663
    8    HG3  MET   1           HG1      MET   1  33.387  -8.604   8.616
    9    HE1  MET   1           HE1      MET   1  30.755  -8.140  12.383
   10    HE2  MET   1           HE2      MET   1  30.157  -8.716  10.827
   11    HE3  MET   1           HE3      MET   1  30.655  -7.036  11.013
   12    H    ASP   2           HN       ASP   2  32.201  -5.509   4.869
   13    HA   ASP   2           HA       ASP   2  31.705  -3.517   3.960
   14    HB2  ASP   2           HB2      ASP   2  29.420  -3.903   4.598
   15    HB3  ASP   2           HB1      ASP   2  29.736  -3.359   6.244
   16    H    SER   3           HN       SER   3  33.595  -2.499   4.140
   17    HA   SER   3           HA       SER   3  33.996  -0.770   6.475
   18    HB2  SER   3           HB2      SER   3  35.944  -1.502   4.273
   19    HB3  SER   3           HB1      SER   3  36.315  -0.564   5.720
   20    HG   SER   3           HG       SER   3  35.131  -2.999   6.220
   21    H    ALA   4           HN       ALA   4  32.267  -0.546   3.903
   22    HA   ALA   4           HA       ALA   4  33.342   1.952   2.822
   23    HB1  ALA   4           HB1      ALA   4  31.752   1.668   1.015
   24    HB2  ALA   4           HB2      ALA   4  31.034   0.281   1.834
   25    HB3  ALA   4           HB3      ALA   4  32.689   0.191   1.234
   26    H    ILE   5           HN       ILE   5  30.187   0.657   3.895
   27    HA   ILE   5           HA       ILE   5  29.137   3.357   4.116
   28    HB   ILE   5           HB       ILE   5  27.769   0.777   4.883
   29   HG12  ILE   5          HG12      ILE   5  27.684   2.196   2.211
   30   HG13  ILE   5          HG11      ILE   5  28.613   0.736   2.529
   31   HG21  ILE   5          HG21      ILE   5  26.707   3.496   4.121
   32   HG22  ILE   5          HG22      ILE   5  26.691   2.778   5.732
   33   HG23  ILE   5          HG23      ILE   5  25.719   2.070   4.441
   34   HD11  ILE   5          HD11      ILE   5  26.526   0.226   1.408
   35   HD12  ILE   5          HD12      ILE   5  25.622   0.998   2.708
   36   HD13  ILE   5          HD13      ILE   5  26.551  -0.465   3.029
   37    H    SER   6           HN       SER   6  29.097   4.528   5.951
   38    HA   SER   6           HA       SER   6  29.674   3.169   8.483
   39    HB2  SER   6           HB2      SER   6  29.623   6.129   7.823
   40    HB3  SER   6           HB1      SER   6  30.113   5.426   9.363
   41    HG   SER   6           HG       SER   6  31.665   4.194   7.896
   42    H    LYS   7           HN       LYS   7  28.426   4.637  10.368
   43    HA   LYS   7           HA       LYS   7  25.722   3.900  10.147
   44    HB2  LYS   7           HB2      LYS   7  26.995   4.303  12.292
   45    HB3  LYS   7           HB1      LYS   7  26.813   6.028  11.996
   46    HG2  LYS   7           HG2      LYS   7  24.382   5.774  12.026
   47    HG3  LYS   7           HG1      LYS   7  24.573   4.051  12.335
   48    HD2  LYS   7           HD2      LYS   7  25.507   6.280  14.136
   49    HD3  LYS   7           HD1      LYS   7  24.071   5.290  14.385
   50    HE2  LYS   7           HE2      LYS   7  25.607   3.284  14.406
   51    HE3  LYS   7           HE1      LYS   7  26.952   4.421  14.457
   52    HZ1  LYS   7           HZ1      LYS   7  26.356   3.670  16.665
   53    HZ2  LYS   7           HZ2      LYS   7  24.774   4.228  16.462
   54    HZ3  LYS   7           HZ3      LYS   7  26.058   5.328  16.513
   55    H    GLU   8           HN       GLU   8  27.452   6.714   9.192
   56    HA   GLU   8           HA       GLU   8  25.610   8.716   9.020
   57    HB2  GLU   8           HB2      GLU   8  27.817   7.923   7.129
   58    HB3  GLU   8           HB1      GLU   8  26.887   9.406   6.934
   59    HG2  GLU   8           HG2      GLU   8  28.589   8.661   9.296
   60    HG3  GLU   8           HG1      GLU   8  28.966   9.860   8.059
   61    H    ASP   9           HN       ASP   9  26.377   6.624   6.233
   62    HA   ASP   9           HA       ASP   9  24.056   7.565   4.842
   63    HB2  ASP   9           HB2      ASP   9  26.326   6.867   3.848
   64    HB3  ASP   9           HB1      ASP   9  25.732   5.220   3.992
   65    H    GLU  10           HN       GLU  10  24.763   4.887   6.896
   66    HA   GLU  10           HA       GLU  10  22.750   3.123   5.993
   67    HB2  GLU  10           HB2      GLU  10  24.522   2.329   7.459
   68    HB3  GLU  10           HB1      GLU  10  23.970   3.397   8.744
   69    HG2  GLU  10           HG2      GLU  10  21.928   2.182   8.970
   70    HG3  GLU  10           HG1      GLU  10  22.299   1.197   7.557
   71    H    GLU  11           HN       GLU  11  22.727   5.180   8.925
   72    HA   GLU  11           HA       GLU  11  20.021   4.979   9.462
   73    HB2  GLU  11           HB2      GLU  11  21.907   7.277   9.992
   74    HB3  GLU  11           HB1      GLU  11  20.302   7.130  10.698
   75    HG2  GLU  11           HG2      GLU  11  22.470   5.079  11.048
   76    HG3  GLU  11           HG1      GLU  11  22.191   6.408  12.168
   77    H    ARG  12           HN       ARG  12  21.738   7.105   7.277
   78    HA   ARG  12           HA       ARG  12  19.694   8.839   6.519
   79    HB2  ARG  12           HB2      ARG  12  22.035   9.115   5.863
   80    HB3  ARG  12           HB1      ARG  12  21.942   7.670   4.871
   81    HG2  ARG  12           HG2      ARG  12  20.383   8.758   3.376
   82    HG3  ARG  12           HG1      ARG  12  20.375  10.197   4.399
   83    HD2  ARG  12           HD2      ARG  12  22.791   9.059   2.995
   84    HD3  ARG  12           HD1      ARG  12  21.854  10.448   2.447
   85    HE   ARG  12           HE       ARG  12  22.513  11.422   4.720
   86   HH11  ARG  12          HH11      ARG  12  24.552   9.210   2.900
   87   HH12  ARG  12          HH12      ARG  12  26.030   9.896   3.505
   88   HH21  ARG  12          HH21      ARG  12  24.466  12.297   5.514
   89   HH22  ARG  12          HH22      ARG  12  25.981  11.636   4.991
   90    H    TYR  13           HN       TYR  13  20.656   5.742   5.052
   91    HA   TYR  13           HA       TYR  13  18.516   5.551   3.233
   92    HB2  TYR  13           HB2      TYR  13  20.315   4.123   2.791
   93    HB3  TYR  13           HB1      TYR  13  20.423   3.578   4.458
   94    HD1  TYR  13           HD1      TYR  13  19.643   1.476   4.969
   95    HD2  TYR  13           HD2      TYR  13  18.037   3.475   1.572
   96    HE1  TYR  13           HE1      TYR  13  18.307  -0.517   4.439
   97    HE2  TYR  13           HE2      TYR  13  16.692   1.487   1.038
   98    HH   TYR  13           HH       TYR  13  16.756  -0.965   1.479
   99    H    GLN  14           HN       GLN  14  18.952   4.283   6.498
  100    HA   GLN  14           HA       GLN  14  16.646   2.768   6.743
  101    HB2  GLN  14           HB2      GLN  14  18.087   4.393   8.837
  102    HB3  GLN  14           HB1      GLN  14  16.860   3.194   9.193
  103    HG2  GLN  14           HG2      GLN  14  19.296   2.479   7.618
  104    HG3  GLN  14           HG1      GLN  14  19.342   2.555   9.372
  105   HE21  GLN  14          HE21      GLN  14  16.459   1.500   7.719
  106   HE22  GLN  14          HE22      GLN  14  16.600  -0.169   8.130
  107    H    LYS  15           HN       LYS  15  17.083   6.141   7.771
  108    HA   LYS  15           HA       LYS  15  14.483   6.653   8.526
  109    HB2  LYS  15           HB2      LYS  15  16.562   8.491   7.364
  110    HB3  LYS  15           HB1      LYS  15  15.008   9.069   7.954
  111    HG2  LYS  15           HG2      LYS  15  17.008   7.538   9.600
  112    HG3  LYS  15           HG1      LYS  15  16.816   9.293   9.609
  113    HD2  LYS  15           HD2      LYS  15  14.683   9.166  10.579
  114    HD3  LYS  15           HD1      LYS  15  14.509   7.457  10.188
  115    HE2  LYS  15           HE2      LYS  15  16.263   6.904  11.771
  116    HE3  LYS  15           HE1      LYS  15  16.465   8.612  12.163
  117    HZ1  LYS  15           HZ1      LYS  15  15.106   7.480  13.804
  118    HZ2  LYS  15           HZ2      LYS  15  14.003   7.009  12.611
  119    HZ3  LYS  15           HZ3      LYS  15  14.192   8.646  12.990
  120    H    LEU  16           HN       LEU  16  15.830   6.523   5.311
  121    HA   LEU  16           HA       LEU  16  13.674   7.806   3.981
  122    HB2  LEU  16           HB2      LEU  16  15.978   7.516   3.066
  123    HB3  LEU  16           HB1      LEU  16  15.637   5.808   2.868
  124    HG   LEU  16           HG       LEU  16  14.050   6.219   1.142
  125   HD11  LEU  16          HD11      LEU  16  13.505   8.585   0.487
  126   HD12  LEU  16          HD12      LEU  16  14.229   9.097   2.009
  127   HD13  LEU  16          HD13      LEU  16  12.808   8.045   2.015
  128   HD21  LEU  16          HD21      LEU  16  16.415   6.390   0.529
  129   HD22  LEU  16          HD22      LEU  16  16.341   8.135   0.780
  130   HD23  LEU  16          HD23      LEU  16  15.379   7.384  -0.497
  131    H    VAL  17           HN       VAL  17  14.513   4.394   4.502
  132    HA   VAL  17           HA       VAL  17  12.168   3.345   3.298
  133    HB   VAL  17           HB       VAL  17  12.796   1.267   4.059
  134   HG11  VAL  17          HG11      VAL  17  14.637   2.179   2.817
  135   HG12  VAL  17          HG12      VAL  17  15.257   1.150   4.110
  136   HG13  VAL  17          HG13      VAL  17  15.302   2.907   4.279
  137   HG21  VAL  17          HG21      VAL  17  14.026   2.524   6.516
  138   HG22  VAL  17          HG22      VAL  17  13.993   0.797   6.154
  139   HG23  VAL  17          HG23      VAL  17  12.485   1.668   6.445
  140    H    THR  18           HN       THR  18  12.933   4.605   6.428
  141    HA   THR  18           HA       THR  18  10.708   3.800   7.884
  142    HB   THR  18           HB       THR  18  12.699   6.014   8.023
  143    HG1  THR  18           HG1      THR  18  13.186   3.909   8.837
  144   HG21  THR  18          HG21      THR  18  10.251   5.803   9.736
  145   HG22  THR  18          HG22      THR  18  10.741   7.146   8.701
  146   HG23  THR  18          HG23      THR  18  11.675   6.760  10.147
  147    H    GLU  19           HN       GLU  19  11.310   6.792   6.034
  148    HA   GLU  19           HA       GLU  19   8.860   8.024   6.322
  149    HB2  GLU  19           HB2      GLU  19  10.626   7.922   3.858
  150    HB3  GLU  19           HB1      GLU  19   9.304   9.061   4.102
  151    HG2  GLU  19           HG2      GLU  19  10.460   9.908   6.119
  152    HG3  GLU  19           HG1      GLU  19  11.812   8.831   5.756
  153    H    ASN  20           HN       ASN  20   9.854   5.591   3.997
  154    HA   ASN  20           HA       ASN  20   7.511   5.428   2.499
  155    HB2  ASN  20           HB2      ASN  20   9.813   3.607   3.017
  156    HB3  ASN  20           HB1      ASN  20   8.396   2.960   2.188
  157   HD21  ASN  20          HD21      ASN  20  10.991   5.287   2.052
  158   HD22  ASN  20          HD22      ASN  20  10.883   5.581   0.349
  159    H    GLU  21           HN       GLU  21   8.511   3.485   5.323
  160    HA   GLU  21           HA       GLU  21   6.251   1.884   5.513
  161    HB2  GLU  21           HB2      GLU  21   7.962   2.995   7.737
  162    HB3  GLU  21           HB1      GLU  21   6.895   1.599   7.860
  163    HG2  GLU  21           HG2      GLU  21   9.050   1.696   5.812
  164    HG3  GLU  21           HG1      GLU  21   9.409   1.229   7.467
  165    H    GLN  22           HN       GLN  22   6.818   5.153   6.698
  166    HA   GLN  22           HA       GLN  22   4.579   5.357   8.390
  167    HB2  GLN  22           HB2      GLN  22   5.804   7.630   6.827
  168    HB3  GLN  22           HB1      GLN  22   4.904   7.731   8.333
  169    HG2  GLN  22           HG2      GLN  22   6.694   6.542   9.498
  170    HG3  GLN  22           HG1      GLN  22   7.610   6.456   7.993
  171   HE21  GLN  22          HE21      GLN  22   6.529   8.481  10.578
  172   HE22  GLN  22          HE22      GLN  22   7.532   9.838  10.210
  173    H    LEU  23           HN       LEU  23   5.010   6.650   5.087
  174    HA   LEU  23           HA       LEU  23   2.279   7.526   5.148
  175    HB2  LEU  23           HB2      LEU  23   2.737   8.879   3.357
  176    HB3  LEU  23           HB1      LEU  23   4.251   8.821   4.211
  177    HG   LEU  23           HG       LEU  23   3.582   7.417   1.646
  178   HD11  LEU  23          HD11      LEU  23   5.337   8.855   0.745
  179   HD12  LEU  23          HD12      LEU  23   5.521   9.608   2.330
  180   HD13  LEU  23          HD13      LEU  23   4.012   9.791   1.437
  181   HD21  LEU  23          HD21      LEU  23   6.130   7.311   3.234
  182   HD22  LEU  23          HD22      LEU  23   5.897   6.666   1.610
  183   HD23  LEU  23          HD23      LEU  23   5.013   5.972   2.969
  184    H    GLN  24           HN       GLN  24   3.900   4.766   3.843
  185    HA   GLN  24           HA       GLN  24   1.929   4.116   1.906
  186    HB2  GLN  24           HB2      GLN  24   2.837   1.902   1.885
  187    HB3  GLN  24           HB1      GLN  24   4.181   3.018   2.072
  188    HG2  GLN  24           HG2      GLN  24   4.204   2.556   4.484
  189    HG3  GLN  24           HG1      GLN  24   2.893   1.402   4.259
  190   HE21  GLN  24          HE21      GLN  24   5.489   1.823   1.976
  191   HE22  GLN  24          HE22      GLN  24   6.244   0.296   2.256
  192    H    ARG  25           HN       ARG  25   2.200   3.708   5.345
  193    HA   ARG  25           HA       ARG  25  -0.087   2.067   5.729
  194    HB2  ARG  25           HB2      ARG  25   1.186   1.984   7.620
  195    HB3  ARG  25           HB1      ARG  25   1.855   3.588   7.358
  196    HG2  ARG  25           HG2      ARG  25  -0.495   4.399   8.053
  197    HG3  ARG  25           HG1      ARG  25  -0.649   2.794   8.770
  198    HD2  ARG  25           HD2      ARG  25   1.424   4.900   9.378
  199    HD3  ARG  25           HD1      ARG  25   0.158   4.292  10.450
  200    HE   ARG  25           HE       ARG  25   1.999   2.272   9.519
  201   HH11  ARG  25          HH11      ARG  25   1.272   4.603  12.037
  202   HH12  ARG  25          HH12      ARG  25   2.319   3.852  13.203
  203   HH21  ARG  25          HH21      ARG  25   3.355   1.279  11.052
  204   HH22  ARG  25          HH22      ARG  25   3.500   1.961  12.639
  205    H    LEU  26           HN       LEU  26   0.590   5.524   5.806
  206    HA   LEU  26           HA       LEU  26  -1.946   6.423   6.581
  207    HB2  LEU  26           HB2      LEU  26   0.122   7.780   4.844
  208    HB3  LEU  26           HB1      LEU  26  -1.218   8.588   5.649
  209    HG   LEU  26           HG       LEU  26   0.986   7.098   7.087
  210   HD11  LEU  26          HD11      LEU  26   1.767   9.159   5.922
  211   HD12  LEU  26          HD12      LEU  26   1.942   9.178   7.674
  212   HD13  LEU  26          HD13      LEU  26   0.627  10.076   6.910
  213   HD21  LEU  26          HD21      LEU  26  -1.079   7.132   8.339
  214   HD22  LEU  26          HD22      LEU  26  -1.234   8.871   8.093
  215   HD23  LEU  26          HD23      LEU  26   0.083   8.232   9.077
  216    H    ILE  27           HN       ILE  27  -0.597   5.580   3.454
  217    HA   ILE  27           HA       ILE  27  -2.810   6.293   1.868
  218    HB   ILE  27           HB       ILE  27  -0.822   4.058   1.483
  219   HG12  ILE  27          HG12      ILE  27  -0.948   6.791   0.207
  220   HG13  ILE  27          HG11      ILE  27   0.090   6.384   1.581
  221   HG21  ILE  27          HG21      ILE  27  -2.814   3.599   0.196
  222   HG22  ILE  27          HG22      ILE  27  -1.508   4.100  -0.878
  223   HG23  ILE  27          HG23      ILE  27  -2.793   5.232  -0.465
  224   HD11  ILE  27          HD11      ILE  27   0.196   5.155  -1.163
  225   HD12  ILE  27          HD12      ILE  27   1.214   4.710   0.205
  226   HD13  ILE  27          HD13      ILE  27   1.330   6.327  -0.491
  227    H    THR  28           HN       THR  28  -1.901   3.121   3.259
  228    HA   THR  28           HA       THR  28  -4.142   1.743   2.349
  229    HB   THR  28           HB       THR  28  -1.952   0.857   3.539
  230    HG1  THR  28           HG1      THR  28  -3.001  -0.867   2.906
  231   HG21  THR  28          HG21      THR  28  -3.951   0.886   5.807
  232   HG22  THR  28          HG22      THR  28  -2.414   1.754   5.759
  233   HG23  THR  28          HG23      THR  28  -2.429  -0.010   5.795
  234    H    GLN  29           HN       GLN  29  -3.741   3.641   5.302
  235    HA   GLN  29           HA       GLN  29  -6.110   2.915   6.619
  236    HB2  GLN  29           HB2      GLN  29  -4.600   5.531   6.610
  237    HB3  GLN  29           HB1      GLN  29  -5.901   5.145   7.728
  238    HG2  GLN  29           HG2      GLN  29  -3.363   3.564   7.479
  239    HG3  GLN  29           HG1      GLN  29  -3.636   4.855   8.643
  240   HE21  GLN  29          HE21      GLN  29  -3.100   1.992   9.055
  241   HE22  GLN  29          HE22      GLN  29  -4.421   1.402  10.005
  242    H    LYS  30           HN       LYS  30  -5.451   5.766   4.645
  243    HA   LYS  30           HA       LYS  30  -8.109   6.645   4.421
  244    HB2  LYS  30           HB2      LYS  30  -5.845   7.037   2.450
  245    HB3  LYS  30           HB1      LYS  30  -7.309   8.008   2.551
  246    HG2  LYS  30           HG2      LYS  30  -6.672   8.857   4.702
  247    HG3  LYS  30           HG1      LYS  30  -5.294   7.759   4.774
  248    HD2  LYS  30           HD2      LYS  30  -4.341   8.890   2.790
  249    HD3  LYS  30           HD1      LYS  30  -5.685  10.033   2.831
  250    HE2  LYS  30           HE2      LYS  30  -3.706   9.598   5.064
  251    HE3  LYS  30           HE1      LYS  30  -3.639  10.914   3.897
  252    HZ1  LYS  30           HZ1      LYS  30  -5.758  11.712   4.708
  253    HZ2  LYS  30           HZ2      LYS  30  -4.652  11.600   5.980
  254    HZ3  LYS  30           HZ3      LYS  30  -5.859  10.431   5.811
  255    H    GLU  31           HN       GLU  31  -6.152   4.695   2.187
  256    HA   GLU  31           HA       GLU  31  -7.887   4.232   0.141
  257    HB2  GLU  31           HB2      GLU  31  -5.652   2.768   1.370
  258    HB3  GLU  31           HB1      GLU  31  -6.732   1.788   0.390
  259    HG2  GLU  31           HG2      GLU  31  -5.465   4.330  -0.586
  260    HG3  GLU  31           HG1      GLU  31  -4.749   2.735  -0.793
  261    H    GLU  32           HN       GLU  32  -7.597   2.123   3.029
  262    HA   GLU  32           HA       GLU  32  -9.581   0.342   2.204
  263    HB2  GLU  32           HB2      GLU  32  -9.666  -0.426   4.551
  264    HB3  GLU  32           HB1      GLU  32  -8.031  -0.305   3.927
  265    HG2  GLU  32           HG2      GLU  32  -7.618   1.680   5.166
  266    HG3  GLU  32           HG1      GLU  32  -9.318   1.810   5.631
  267    H    LYS  33           HN       LYS  33  -9.860   3.391   3.915
  268    HA   LYS  33           HA       LYS  33 -12.644   3.009   4.540
  269    HB2  LYS  33           HB2      LYS  33 -10.989   5.540   4.506
  270    HB3  LYS  33           HB1      LYS  33 -12.602   5.385   5.187
  271    HG2  LYS  33           HG2      LYS  33 -10.135   3.950   6.152
  272    HG3  LYS  33           HG1      LYS  33 -10.891   5.348   6.917
  273    HD2  LYS  33           HD2      LYS  33 -12.938   4.026   7.267
  274    HD3  LYS  33           HD1      LYS  33 -12.145   2.628   6.538
  275    HE2  LYS  33           HE2      LYS  33 -12.045   2.444   8.941
  276    HE3  LYS  33           HE1      LYS  33 -10.426   2.721   8.304
  277    HZ1  LYS  33           HZ1      LYS  33 -10.823   4.069  10.256
  278    HZ2  LYS  33           HZ2      LYS  33 -12.181   4.775   9.537
  279    HZ3  LYS  33           HZ3      LYS  33 -10.643   5.063   8.900
  280    H    ILE  34           HN       ILE  34 -10.790   4.733   2.068
  281    HA   ILE  34           HA       ILE  34 -12.963   5.956   0.761
  282    HB   ILE  34           HB       ILE  34 -10.285   5.119  -0.371
  283   HG12  ILE  34          HG12      ILE  34 -11.198   7.890   0.378
  284   HG13  ILE  34          HG11      ILE  34 -10.419   6.824   1.546
  285   HG21  ILE  34          HG21      ILE  34 -11.772   5.361  -2.200
  286   HG22  ILE  34          HG22      ILE  34 -10.820   6.843  -2.115
  287   HG23  ILE  34          HG23      ILE  34 -12.481   6.824  -1.518
  288   HD11  ILE  34          HD11      ILE  34  -9.212   7.740  -1.056
  289   HD12  ILE  34          HD12      ILE  34  -8.432   6.717   0.152
  290   HD13  ILE  34          HD13      ILE  34  -8.840   8.390   0.540
  291    H    ARG  35           HN       ARG  35 -11.537   2.761   0.472
  292    HA   ARG  35           HA       ARG  35 -12.806   1.944  -1.899
  293    HB2  ARG  35           HB2      ARG  35 -11.940   0.312   0.487
  294    HB3  ARG  35           HB1      ARG  35 -12.374  -0.356  -1.085
  295    HG2  ARG  35           HG2      ARG  35 -10.535   0.825  -2.134
  296    HG3  ARG  35           HG1      ARG  35 -10.115   1.572  -0.594
  297    HD2  ARG  35           HD2      ARG  35  -9.723  -0.704   0.325
  298    HD3  ARG  35           HD1      ARG  35  -9.982  -1.352  -1.294
  299    HE   ARG  35           HE       ARG  35  -8.041   0.591  -1.575
  300   HH11  ARG  35          HH11      ARG  35  -8.396  -2.382   0.245
  301   HH12  ARG  35          HH12      ARG  35  -6.697  -2.723   0.259
  302   HH21  ARG  35          HH21      ARG  35  -5.828   0.157  -1.567
  303   HH22  ARG  35          HH22      ARG  35  -5.219  -1.267  -0.776
  304    H    VAL  36           HN       VAL  36 -13.809   1.894   1.451
  305    HA   VAL  36           HA       VAL  36 -16.268   0.542   1.073
  306    HB   VAL  36           HB       VAL  36 -15.605   2.579   3.201
  307   HG11  VAL  36          HG11      VAL  36 -17.165   1.265   4.571
  308   HG12  VAL  36          HG12      VAL  36 -17.511   0.245   3.174
  309   HG13  VAL  36          HG13      VAL  36 -17.945   1.954   3.148
  310   HG21  VAL  36          HG21      VAL  36 -14.650   0.816   4.505
  311   HG22  VAL  36          HG22      VAL  36 -13.852   0.826   2.926
  312   HG23  VAL  36          HG23      VAL  36 -15.086  -0.385   3.290
  313    H    LEU  37           HN       LEU  37 -15.271   3.909   0.986
  314    HA   LEU  37           HA       LEU  37 -17.813   5.063   0.546
  315    HB2  LEU  37           HB2      LEU  37 -15.004   5.915   0.263
  316    HB3  LEU  37           HB1      LEU  37 -16.152   6.772  -0.751
  317    HG   LEU  37           HG       LEU  37 -15.683   7.875   1.439
  318   HD11  LEU  37          HD11      LEU  37 -18.513   6.960   0.940
  319   HD12  LEU  37          HD12      LEU  37 -17.720   8.371   0.226
  320   HD13  LEU  37          HD13      LEU  37 -18.047   8.322   1.960
  321   HD21  LEU  37          HD21      LEU  37 -17.203   5.533   2.565
  322   HD22  LEU  37          HD22      LEU  37 -16.601   6.929   3.460
  323   HD23  LEU  37          HD23      LEU  37 -15.468   5.787   2.735
  324    H    ARG  38           HN       ARG  38 -15.411   3.692  -1.599
  325    HA   ARG  38           HA       ARG  38 -16.553   4.468  -4.037
  326    HB2  ARG  38           HB2      ARG  38 -14.955   1.993  -3.354
  327    HB3  ARG  38           HB1      ARG  38 -15.365   2.478  -4.995
  328    HG2  ARG  38           HG2      ARG  38 -14.118   4.544  -4.721
  329    HG3  ARG  38           HG1      ARG  38 -13.752   4.119  -3.051
  330    HD2  ARG  38           HD2      ARG  38 -12.547   2.115  -3.875
  331    HD3  ARG  38           HD1      ARG  38 -12.835   2.661  -5.528
  332    HE   ARG  38           HE       ARG  38 -11.630   4.794  -4.577
  333   HH11  ARG  38          HH11      ARG  38 -10.786   1.424  -4.122
  334   HH12  ARG  38          HH12      ARG  38  -9.106   1.757  -3.843
  335   HH21  ARG  38          HH21      ARG  38  -9.418   5.230  -4.187
  336   HH22  ARG  38          HH22      ARG  38  -8.335   3.922  -3.821
  337    H    GLN  39           HN       GLN  39 -17.273   1.774  -1.882
  338    HA   GLN  39           HA       GLN  39 -19.214   0.528  -3.489
  339    HB2  GLN  39           HB2      GLN  39 -19.101   0.659  -0.478
  340    HB3  GLN  39           HB1      GLN  39 -19.949  -0.542  -1.446
  341    HG2  GLN  39           HG2      GLN  39 -16.976  -0.112  -1.387
  342    HG3  GLN  39           HG1      GLN  39 -17.850  -1.396  -0.568
  343   HE21  GLN  39          HE21      GLN  39 -18.817  -3.044  -1.820
  344   HE22  GLN  39          HE22      GLN  39 -18.314  -3.350  -3.449
  345    H    ARG  40           HN       ARG  40 -19.483   3.111  -1.046
  346    HA   ARG  40           HA       ARG  40 -22.236   3.538  -1.217
  347    HB2  ARG  40           HB2      ARG  40 -19.911   5.313  -0.585
  348    HB3  ARG  40           HB1      ARG  40 -21.477   6.043  -0.860
  349    HG2  ARG  40           HG2      ARG  40 -21.448   5.803   1.424
  350    HG3  ARG  40           HG1      ARG  40 -22.304   4.348   0.918
  351    HD2  ARG  40           HD2      ARG  40 -20.158   3.116   1.025
  352    HD3  ARG  40           HD1      ARG  40 -19.395   4.569   1.655
  353    HE   ARG  40           HE       ARG  40 -21.017   4.377   3.553
  354   HH11  ARG  40          HH11      ARG  40 -20.102   1.557   1.694
  355   HH12  ARG  40          HH12      ARG  40 -20.342   0.456   3.012
  356   HH21  ARG  40          HH21      ARG  40 -21.349   2.942   5.282
  357   HH22  ARG  40          HH22      ARG  40 -21.061   1.239   5.050
  358    H    LEU  41           HN       LEU  41 -19.579   4.688  -3.217
  359    HA   LEU  41           HA       LEU  41 -21.168   6.339  -4.892
  360    HB2  LEU  41           HB2      LEU  41 -18.573   5.055  -5.693
  361    HB3  LEU  41           HB1      LEU  41 -19.267   6.549  -6.285
  362    HG   LEU  41           HG       LEU  41 -18.029   6.064  -3.580
  363   HD11  LEU  41          HD11      LEU  41 -17.256   7.832  -5.890
  364   HD12  LEU  41          HD12      LEU  41 -16.445   6.351  -5.380
  365   HD13  LEU  41          HD13      LEU  41 -16.440   7.764  -4.327
  366   HD21  LEU  41          HD21      LEU  41 -18.453   8.409  -3.100
  367   HD22  LEU  41          HD22      LEU  41 -19.964   7.529  -3.332
  368   HD23  LEU  41          HD23      LEU  41 -19.347   8.573  -4.614
  369    H    VAL  42           HN       VAL  42 -20.479   2.937  -4.833
  370    HA   VAL  42           HA       VAL  42 -21.271   2.291  -7.470
  371    HB   VAL  42           HB       VAL  42 -21.411   0.674  -4.915
  372   HG11  VAL  42          HG11      VAL  42 -21.679  -1.306  -6.337
  373   HG12  VAL  42          HG12      VAL  42 -21.824  -0.263  -7.751
  374   HG13  VAL  42          HG13      VAL  42 -23.048  -0.201  -6.481
  375   HG21  VAL  42          HG21      VAL  42 -19.447  -0.470  -5.834
  376   HG22  VAL  42          HG22      VAL  42 -19.156   1.254  -5.598
  377   HG23  VAL  42          HG23      VAL  42 -19.466   0.622  -7.218
  378    H    GLU  43           HN       GLU  43 -23.051   2.474  -4.420
  379    HA   GLU  43           HA       GLU  43 -25.578   1.853  -5.523
  380    HB2  GLU  43           HB2      GLU  43 -24.930   3.403  -3.011
  381    HB3  GLU  43           HB1      GLU  43 -26.476   2.659  -3.395
  382    HG2  GLU  43           HG2      GLU  43 -25.460   0.458  -3.341
  383    HG3  GLU  43           HG1      GLU  43 -23.883   1.177  -3.024
  384    H    ARG  44           HN       ARG  44 -23.921   4.895  -4.846
  385    HA   ARG  44           HA       ARG  44 -25.908   6.664  -5.740
  386    HB2  ARG  44           HB2      ARG  44 -22.895   6.884  -5.757
  387    HB3  ARG  44           HB1      ARG  44 -23.970   8.218  -6.147
  388    HG2  ARG  44           HG2      ARG  44 -24.882   8.211  -3.944
  389    HG3  ARG  44           HG1      ARG  44 -24.020   6.732  -3.539
  390    HD2  ARG  44           HD2      ARG  44 -23.048   8.930  -2.683
  391    HD3  ARG  44           HD1      ARG  44 -21.950   7.808  -3.481
  392    HE   ARG  44           HE       ARG  44 -22.688   9.410  -5.512
  393   HH11  ARG  44          HH11      ARG  44 -21.537  10.128  -2.277
  394   HH12  ARG  44          HH12      ARG  44 -20.752  11.600  -2.754
  395   HH21  ARG  44          HH21      ARG  44 -21.655  11.342  -6.128
  396   HH22  ARG  44          HH22      ARG  44 -20.828  12.296  -4.937
  397    H    GLY  45           HN       GLY  45 -23.364   4.948  -7.437
  398    HA2  GLY  45           HA2      GLY  45 -23.684   4.218  -9.696
  399    HA3  GLY  45           HA1      GLY  45 -24.615   5.677 -10.001
  400    H    ASP  46           HN       ASP  46 -22.240   6.744  -8.164
  401    HA   ASP  46           HA       ASP  46 -20.847   8.039 -10.249
  402    HB2  ASP  46           HB2      ASP  46 -20.375   7.805  -7.286
  403    HB3  ASP  46           HB1      ASP  46 -19.304   8.716  -8.334
  404    H    ALA  47           HN       ALA  47 -20.291   5.100  -8.475
  405    HA   ALA  47           HA       ALA  47 -17.719   4.763  -9.875
  406    HB1  ALA  47           HB1      ALA  47 -18.762   3.331  -7.432
  407    HB2  ALA  47           HB2      ALA  47 -17.523   4.587  -7.458
  408    HB3  ALA  47           HB3      ALA  47 -17.212   3.025  -8.215
  409    H    LYS  48           HN       LYS  48 -20.861   4.076 -10.252
  410    HA   LYS  48           HA       LYS  48 -20.497   1.303 -11.123
  411    HB2  LYS  48           HB2      LYS  48 -22.430   1.977  -9.621
  412    HB3  LYS  48           HB1      LYS  48 -23.079   2.862 -10.994
  413    HG2  LYS  48           HG2      LYS  48 -24.141   0.702 -10.793
  414    HG3  LYS  48           HG1      LYS  48 -23.192   0.786 -12.278
  415    HD2  LYS  48           HD2      LYS  48 -21.341  -0.377 -11.059
  416    HD3  LYS  48           HD1      LYS  48 -22.453  -0.605  -9.709
  417    HE2  LYS  48           HE2      LYS  48 -23.958  -1.844 -11.165
  418    HE3  LYS  48           HE1      LYS  48 -22.856  -1.595 -12.516
  419    HZ1  LYS  48           HZ1      LYS  48 -21.201  -2.902 -11.438
  420    HZ2  LYS  48           HZ2      LYS  48 -22.640  -3.795 -11.448
  421    HZ3  LYS  48           HZ3      LYS  48 -22.130  -3.034 -10.028
  422    H    GLY  49           HN       GLY  49 -20.070   4.259 -12.363
  423    HA2  GLY  49           HA2      GLY  49 -21.366   3.992 -14.906
  424    HA3  GLY  49           HA1      GLY  49 -20.129   5.168 -14.482
  425    H    THR  50           HN       THR  50 -18.385   2.923 -13.521
  426    HA   THR  50           HA       THR  50 -17.680   1.761 -16.100
  427    HB   THR  50           HB       THR  50 -16.174   3.659 -15.721
  428    HG1  THR  50           HG1      THR  50 -15.480   1.405 -16.523
  429   HG21  THR  50          HG21      THR  50 -14.546   3.637 -13.890
  430   HG22  THR  50          HG22      THR  50 -15.324   2.206 -13.214
  431   HG23  THR  50          HG23      THR  50 -16.198   3.736 -13.279
  432    H    GLU  51           HN       GLU  51 -17.748  -0.316 -15.967
  433    HA   GLU  51           HA       GLU  51 -17.668  -1.676 -13.422
  434    HB2  GLU  51           HB2      GLU  51 -18.197  -2.578 -16.243
  435    HB3  GLU  51           HB1      GLU  51 -18.040  -3.721 -14.919
  436    HG2  GLU  51           HG2      GLU  51 -20.033  -1.476 -14.985
  437    HG3  GLU  51           HG1      GLU  51 -20.369  -3.137 -15.474
  438    H    LEU  52           HN       LEU  52 -15.592  -1.545 -12.688
  439    HA   LEU  52           HA       LEU  52 -13.444  -2.592 -14.354
  440    HB2  LEU  52           HB2      LEU  52 -13.317  -1.544 -11.528
  441    HB3  LEU  52           HB1      LEU  52 -11.956  -1.867 -12.582
  442    HG   LEU  52           HG       LEU  52 -14.018   0.307 -12.927
  443   HD11  LEU  52          HD11      LEU  52 -12.376   0.758 -11.190
  444   HD12  LEU  52          HD12      LEU  52 -12.124   1.806 -12.586
  445   HD13  LEU  52          HD13      LEU  52 -11.069   0.418 -12.325
  446   HD21  LEU  52          HD21      LEU  52 -13.399  -0.551 -15.099
  447   HD22  LEU  52          HD22      LEU  52 -11.688  -0.449 -14.684
  448   HD23  LEU  52          HD23      LEU  52 -12.646   1.024 -14.843
  449    H    ASN  53           HN       ASN  53 -15.692  -3.629 -12.128
  450    HA   ASN  53           HA       ASN  53 -16.139  -5.579 -11.084
  451    HB2  ASN  53           HB2      ASN  53 -13.921  -6.618 -12.854
  452    HB3  ASN  53           HB1      ASN  53 -14.962  -7.639 -11.868
  453   HD21  ASN  53          HD21      ASN  53 -14.588  -7.513 -14.779
  454   HD22  ASN  53          HD22      ASN  53 -16.163  -7.241 -15.438
  455    H    GLY  84           HN       GLY  84  27.761   5.967 -22.273
  456    HA2  GLY  84           HA2      GLY  84  25.524   5.825 -24.141
  457    HA3  GLY  84           HA1      GLY  84  26.270   4.471 -23.311
  458    HA   PRO  85           HA       PRO  85  22.328   5.061 -21.186
  459    HB2  PRO  85           HB2      PRO  85  21.878   2.496 -20.594
  460    HB3  PRO  85           HB1      PRO  85  21.694   3.102 -22.245
  461    HG2  PRO  85           HG2      PRO  85  23.972   1.592 -21.025
  462    HG3  PRO  85           HG1      PRO  85  23.212   1.379 -22.614
  463    HD2  PRO  85           HD2      PRO  85  25.547   2.769 -22.199
  464    HD3  PRO  85           HD1      PRO  85  24.448   3.057 -23.562
  465    H    LEU  86           HN       LEU  86  21.527   3.832 -19.058
  466    HA   LEU  86           HA       LEU  86  22.774   4.806 -16.863
  467    HB2  LEU  86           HB2      LEU  86  21.700   2.687 -15.705
  468    HB3  LEU  86           HB1      LEU  86  20.730   4.008 -16.321
  469    HG   LEU  86           HG       LEU  86  20.257   2.706 -18.361
  470   HD11  LEU  86          HD11      LEU  86  20.813   0.322 -18.445
  471   HD12  LEU  86          HD12      LEU  86  21.794   0.511 -16.992
  472   HD13  LEU  86          HD13      LEU  86  22.253   1.341 -18.480
  473   HD21  LEU  86          HD21      LEU  86  18.730   2.602 -16.470
  474   HD22  LEU  86          HD22      LEU  86  19.638   1.250 -15.799
  475   HD23  LEU  86          HD23      LEU  86  18.781   1.063 -17.328
  476    H    GLY  87           HN       GLY  87  23.963   3.882 -15.126
  477    HA2  GLY  87           HA2      GLY  87  26.357   2.643 -16.102
  478    HA3  GLY  87           HA1      GLY  87  26.064   3.206 -14.467
  479    H    SER  88           HN       SER  88  23.729   1.051 -15.743
  480    HA   SER  88           HA       SER  88  24.106  -0.803 -13.660
  481    HB2  SER  88           HB2      SER  88  22.512  -1.093 -16.210
  482    HB3  SER  88           HB1      SER  88  22.345  -2.095 -14.771
  483    HG   SER  88           HG       SER  88  21.963   0.010 -13.654
  484    H    ARG  89           HN       ARG  89  26.007  -0.453 -16.327
  485    HA   ARG  89           HA       ARG  89  26.581  -3.194 -16.882
  486    HB2  ARG  89           HB2      ARG  89  27.162  -1.301 -18.407
  487    HB3  ARG  89           HB1      ARG  89  28.362  -0.775 -17.237
  488    HG2  ARG  89           HG2      ARG  89  29.623  -2.801 -17.545
  489    HG3  ARG  89           HG1      ARG  89  28.380  -3.450 -18.617
  490    HD2  ARG  89           HD2      ARG  89  30.054  -0.992 -19.114
  491    HD3  ARG  89           HD1      ARG  89  30.262  -2.563 -19.889
  492    HE   ARG  89           HE       ARG  89  27.700  -1.942 -20.469
  493   HH11  ARG  89          HH11      ARG  89  30.690  -0.159 -20.808
  494   HH12  ARG  89          HH12      ARG  89  30.159   0.710 -22.210
  495   HH21  ARG  89          HH21      ARG  89  26.992  -0.786 -22.308
  496   HH22  ARG  89          HH22      ARG  89  28.060   0.348 -23.071
  497    H    ARG  90           HN       ARG  90  27.443  -0.887 -14.469
  498    HA   ARG  90           HA       ARG  90  29.235  -2.851 -13.202
  499    HB2  ARG  90           HB2      ARG  90  28.970   0.072 -12.470
  500    HB3  ARG  90           HB1      ARG  90  30.227  -1.050 -11.966
  501    HG2  ARG  90           HG2      ARG  90  30.907  -1.208 -14.380
  502    HG3  ARG  90           HG1      ARG  90  29.793   0.122 -14.699
  503    HD2  ARG  90           HD2      ARG  90  31.906   1.119 -14.432
  504    HD3  ARG  90           HD1      ARG  90  31.053   1.411 -12.919
  505    HE   ARG  90           HE       ARG  90  32.547  -0.960 -12.692
  506   HH11  ARG  90          HH11      ARG  90  32.990   2.506 -12.869
  507   HH12  ARG  90          HH12      ARG  90  34.515   2.483 -12.044
  508   HH21  ARG  90          HH21      ARG  90  34.557  -0.994 -11.600
  509   HH22  ARG  90          HH22      ARG  90  35.404   0.496 -11.324
  510    H    PHE  91           HN       PHE  91  27.648  -4.112 -12.316
  511    HA   PHE  91           HA       PHE  91  25.189  -3.238 -11.353
  512    HB2  PHE  91           HB2      PHE  91  26.709  -5.764 -10.701
  513    HB3  PHE  91           HB1      PHE  91  25.004  -5.498 -10.356
  514    HD1  PHE  91           HD1      PHE  91  27.488  -5.961 -13.031
  515    HD2  PHE  91           HD2      PHE  91  23.358  -5.652 -12.066
  516    HE1  PHE  91           HE1      PHE  91  26.906  -6.781 -15.278
  517    HE2  PHE  91           HE2      PHE  91  22.768  -6.472 -14.307
  518    HZ   PHE  91           HZ       PHE  91  24.544  -7.038 -15.918
  519    H    VAL  92           HN       VAL  92  28.243  -3.157  -9.798
  520    HA   VAL  92           HA       VAL  92  27.397  -3.266  -7.108
  521    HB   VAL  92           HB       VAL  92  29.746  -3.531  -7.726
  522   HG11  VAL  92          HG11      VAL  92  31.108  -1.563  -8.326
  523   HG12  VAL  92          HG12      VAL  92  29.631  -0.613  -8.473
  524   HG13  VAL  92          HG13      VAL  92  29.916  -1.973  -9.557
  525   HG21  VAL  92          HG21      VAL  92  29.266  -1.153  -5.934
  526   HG22  VAL  92          HG22      VAL  92  30.747  -2.108  -5.992
  527   HG23  VAL  92          HG23      VAL  92  29.240  -2.850  -5.454
  528    H    VAL  93           HN       VAL  93  27.542  -0.629  -9.457
  529    HA   VAL  93           HA       VAL  93  27.082   1.382  -7.445
  530    HB   VAL  93           HB       VAL  93  28.381   1.799  -9.577
  531   HG11  VAL  93          HG11      VAL  93  26.885   0.741 -11.167
  532   HG12  VAL  93          HG12      VAL  93  27.111   2.443 -11.572
  533   HG13  VAL  93          HG13      VAL  93  25.623   1.914 -10.787
  534   HG21  VAL  93          HG21      VAL  93  26.101   3.662  -8.930
  535   HG22  VAL  93          HG22      VAL  93  27.560   4.095  -9.821
  536   HG23  VAL  93          HG23      VAL  93  27.673   3.612  -8.131
  537    H    ASP  94           HN       ASP  94  25.161  -0.599  -9.557
  538    HA   ASP  94           HA       ASP  94  22.782   0.844  -9.581
  539    HB2  ASP  94           HB2      ASP  94  23.324  -2.120  -9.630
  540    HB3  ASP  94           HB1      ASP  94  21.719  -1.441  -9.765
  541    H    ASP  95           HN       ASP  95  23.471  -1.982  -7.503
  542    HA   ASP  95           HA       ASP  95  21.242  -1.600  -5.871
  543    HB2  ASP  95           HB2      ASP  95  23.838  -3.021  -5.296
  544    HB3  ASP  95           HB1      ASP  95  22.455  -3.047  -4.203
  545    H    ARG  96           HN       ARG  96  24.224   0.091  -5.874
  546    HA   ARG  96           HA       ARG  96  24.013   0.906  -3.106
  547    HB2  ARG  96           HB2      ARG  96  26.238   0.693  -4.064
  548    HB3  ARG  96           HB1      ARG  96  25.846   1.868  -5.311
  549    HG2  ARG  96           HG2      ARG  96  25.785   3.647  -3.758
  550    HG3  ARG  96           HG1      ARG  96  25.789   2.541  -2.383
  551    HD2  ARG  96           HD2      ARG  96  28.051   2.833  -4.354
  552    HD3  ARG  96           HD1      ARG  96  27.977   3.642  -2.789
  553    HE   ARG  96           HE       ARG  96  27.623   0.878  -2.413
  554   HH11  ARG  96          HH11      ARG  96  30.102   3.183  -3.297
  555   HH12  ARG  96          HH12      ARG  96  31.404   2.214  -2.688
  556   HH21  ARG  96          HH21      ARG  96  29.346  -0.413  -1.610
  557   HH22  ARG  96          HH22      ARG  96  30.977   0.168  -1.734
  558    H    ARG  97           HN       ARG  97  24.113   2.793  -6.129
  559    HA   ARG  97           HA       ARG  97  22.929   5.057  -4.861
  560    HB2  ARG  97           HB2      ARG  97  24.463   5.417  -6.673
  561    HB3  ARG  97           HB1      ARG  97  23.509   4.412  -7.754
  562    HG2  ARG  97           HG2      ARG  97  21.903   6.555  -6.711
  563    HG3  ARG  97           HG1      ARG  97  23.381   7.185  -7.444
  564    HD2  ARG  97           HD2      ARG  97  21.500   5.235  -8.773
  565    HD3  ARG  97           HD1      ARG  97  21.485   6.979  -9.038
  566    HE   ARG  97           HE       ARG  97  24.074   6.123  -9.529
  567   HH11  ARG  97          HH11      ARG  97  20.893   5.438 -10.827
  568   HH12  ARG  97          HH12      ARG  97  21.470   5.258 -12.460
  569   HH21  ARG  97          HH21      ARG  97  24.832   5.835 -11.662
  570   HH22  ARG  97          HH22      ARG  97  23.704   5.480 -12.932
  571    H    GLU  98           HN       GLU  98  21.773   2.563  -7.061
  572    HA   GLU  98           HA       GLU  98  19.316   3.853  -7.626
  573    HB2  GLU  98           HB2      GLU  98  20.442   1.136  -8.145
  574    HB3  GLU  98           HB1      GLU  98  18.755   1.502  -8.527
  575    HG2  GLU  98           HG2      GLU  98  21.138   3.007  -9.557
  576    HG3  GLU  98           HG1      GLU  98  20.234   1.786 -10.455
  577    H    LEU  99           HN       LEU  99  20.221   1.269  -5.334
  578    HA   LEU  99           HA       LEU  99  17.575   0.535  -4.709
  579    HB2  LEU  99           HB2      LEU  99  19.606  -0.777  -4.135
  580    HB3  LEU  99           HB1      LEU  99  19.980   0.409  -2.904
  581    HG   LEU  99           HG       LEU  99  18.827  -1.841  -2.255
  582   HD11  LEU  99          HD11      LEU  99  17.720  -0.731  -0.370
  583   HD12  LEU  99          HD12      LEU  99  17.915   0.821  -1.187
  584   HD13  LEU  99          HD13      LEU  99  19.335  -0.093  -0.677
  585   HD21  LEU  99          HD21      LEU  99  16.972  -1.625  -3.860
  586   HD22  LEU  99          HD22      LEU  99  16.422  -0.184  -3.002
  587   HD23  LEU  99          HD23      LEU  99  16.413  -1.750  -2.193
  588    H    GLN 100           HN       GLN 100  19.805   2.699  -2.922
  589    HA   GLN 100           HA       GLN 100  17.821   3.545  -1.094
  590    HB2  GLN 100           HB2      GLN 100  19.377   5.455  -0.652
  591    HB3  GLN 100           HB1      GLN 100  20.120   3.868  -0.520
  592    HG2  GLN 100           HG2      GLN 100  21.089   4.136  -2.738
  593    HG3  GLN 100           HG1      GLN 100  20.334   5.722  -2.878
  594   HE21  GLN 100          HE21      GLN 100  23.154   4.878  -2.906
  595   HE22  GLN 100          HE22      GLN 100  23.926   5.817  -1.676
  596    H    TYR 101           HN       TYR 101  18.671   4.578  -4.312
  597    HA   TYR 101           HA       TYR 101  17.275   7.038  -4.312
  598    HB2  TYR 101           HB2      TYR 101  18.895   6.684  -6.026
  599    HB3  TYR 101           HB1      TYR 101  18.116   5.193  -6.547
  600    HD1  TYR 101           HD1      TYR 101  17.428   8.857  -6.241
  601    HD2  TYR 101           HD2      TYR 101  16.697   5.245  -8.362
  602    HE1  TYR 101           HE1      TYR 101  16.129  10.108  -7.915
  603    HE2  TYR 101           HE2      TYR 101  15.401   6.483 -10.038
  604    HH   TYR 101           HH       TYR 101  14.139   8.575 -10.204
  605    H    ARG 102           HN       ARG 102  16.295   3.729  -5.246
  606    HA   ARG 102           HA       ARG 102  13.768   4.495  -6.244
  607    HB2  ARG 102           HB2      ARG 102  13.154   2.211  -6.247
  608    HB3  ARG 102           HB1      ARG 102  14.873   2.242  -6.599
  609    HG2  ARG 102           HG2      ARG 102  15.426   1.480  -4.436
  610    HG3  ARG 102           HG1      ARG 102  13.790   1.764  -3.840
  611    HD2  ARG 102           HD2      ARG 102  14.194  -0.609  -4.212
  612    HD3  ARG 102           HD1      ARG 102  12.944  -0.001  -5.296
  613    HE   ARG 102           HE       ARG 102  15.057   0.192  -6.872
  614   HH11  ARG 102          HH11      ARG 102  14.152  -2.407  -4.707
  615   HH12  ARG 102          HH12      ARG 102  14.886  -3.641  -5.679
  616   HH21  ARG 102          HH21      ARG 102  16.010  -1.433  -8.157
  617   HH22  ARG 102          HH22      ARG 102  15.942  -3.086  -7.639
  618    H    VAL 103           HN       VAL 103  14.954   4.059  -3.035
  619    HA   VAL 103           HA       VAL 103  12.444   3.635  -1.767
  620    HB   VAL 103           HB       VAL 103  14.875   4.829  -0.442
  621   HG11  VAL 103          HG11      VAL 103  12.688   3.020   0.565
  622   HG12  VAL 103          HG12      VAL 103  12.842   4.744   0.898
  623   HG13  VAL 103          HG13      VAL 103  14.055   3.612   1.509
  624   HG21  VAL 103          HG21      VAL 103  15.676   2.579  -0.012
  625   HG22  VAL 103          HG22      VAL 103  15.595   2.876  -1.746
  626   HG23  VAL 103          HG23      VAL 103  14.353   1.903  -0.956
  627    H    GLU 104           HN       GLU 104  14.448   6.542  -2.302
  628    HA   GLU 104           HA       GLU 104  12.608   8.278  -1.044
  629    HB2  GLU 104           HB2      GLU 104  13.860  10.080  -2.427
  630    HB3  GLU 104           HB1      GLU 104  14.687   9.243  -1.124
  631    HG2  GLU 104           HG2      GLU 104  15.849   7.863  -2.637
  632    HG3  GLU 104           HG1      GLU 104  14.872   8.411  -3.996
  633    H    VAL 105           HN       VAL 105  12.882   7.246  -4.446
  634    HA   VAL 105           HA       VAL 105  10.817   9.026  -5.275
  635    HB   VAL 105           HB       VAL 105  11.755   8.310  -7.198
  636   HG11  VAL 105          HG11      VAL 105  12.624   6.070  -7.647
  637   HG12  VAL 105          HG12      VAL 105  12.058   5.545  -6.062
  638   HG13  VAL 105          HG13      VAL 105  13.325   6.764  -6.186
  639   HG21  VAL 105          HG21      VAL 105   9.417   7.782  -7.464
  640   HG22  VAL 105          HG22      VAL 105   9.694   6.159  -6.831
  641   HG23  VAL 105          HG23      VAL 105  10.413   6.639  -8.367
  642    H    GLN 106           HN       GLN 106  10.785   5.670  -4.092
  643    HA   GLN 106           HA       GLN 106   8.021   5.286  -4.242
  644    HB2  GLN 106           HB2      GLN 106  10.068   4.227  -2.295
  645    HB3  GLN 106           HB1      GLN 106   8.384   3.731  -2.257
  646    HG2  GLN 106           HG2      GLN 106  10.284   3.374  -4.556
  647    HG3  GLN 106           HG1      GLN 106   9.734   2.118  -3.452
  648   HE21  GLN 106          HE21      GLN 106   8.881   4.163  -6.128
  649   HE22  GLN 106          HE22      GLN 106   7.421   3.341  -6.553
  650    H    ASN 107           HN       ASN 107   9.982   6.753  -1.677
  651    HA   ASN 107           HA       ASN 107   8.056   7.525   0.152
  652    HB2  ASN 107           HB2      ASN 107  10.318   7.977   0.670
  653    HB3  ASN 107           HB1      ASN 107  10.559   8.904  -0.811
  654   HD21  ASN 107          HD21      ASN 107   9.060   8.910   2.345
  655   HD22  ASN 107          HD22      ASN 107   8.925  10.625   2.487
  656    H    ARG 108           HN       ARG 108   9.130   9.317  -2.732
  657    HA   ARG 108           HA       ARG 108   7.319  11.453  -2.486
  658    HB2  ARG 108           HB2      ARG 108   8.781  10.337  -4.875
  659    HB3  ARG 108           HB1      ARG 108   7.842  11.817  -4.918
  660    HG2  ARG 108           HG2      ARG 108   9.299  12.806  -3.235
  661    HG3  ARG 108           HG1      ARG 108  10.231  11.310  -3.162
  662    HD2  ARG 108           HD2      ARG 108  11.340  12.970  -4.558
  663    HD3  ARG 108           HD1      ARG 108  10.842  11.570  -5.508
  664    HE   ARG 108           HE       ARG 108   8.783  13.403  -5.699
  665   HH11  ARG 108          HH11      ARG 108  12.179  13.283  -6.526
  666   HH12  ARG 108          HH12      ARG 108  12.022  14.380  -7.858
  667   HH21  ARG 108          HH21      ARG 108   8.572  14.850  -7.447
  668   HH22  ARG 108          HH22      ARG 108   9.971  15.284  -8.378
  669    H    VAL 109           HN       VAL 109   7.199   8.528  -4.471
  670    HA   VAL 109           HA       VAL 109   4.836   9.054  -5.839
  671    HB   VAL 109           HB       VAL 109   5.934   6.356  -5.041
  672   HG11  VAL 109          HG11      VAL 109   3.994   7.094  -7.231
  673   HG12  VAL 109          HG12      VAL 109   3.597   6.225  -5.749
  674   HG13  VAL 109          HG13      VAL 109   4.667   5.490  -6.945
  675   HG21  VAL 109          HG21      VAL 109   6.384   8.026  -7.514
  676   HG22  VAL 109          HG22      VAL 109   6.937   6.367  -7.299
  677   HG23  VAL 109          HG23      VAL 109   7.582   7.651  -6.270
  678    H    TYR 110           HN       TYR 110   5.317   7.281  -2.791
  679    HA   TYR 110           HA       TYR 110   2.593   6.691  -2.383
  680    HB2  TYR 110           HB2      TYR 110   4.886   6.964  -0.441
  681    HB3  TYR 110           HB1      TYR 110   3.270   6.487   0.054
  682    HD1  TYR 110           HD1      TYR 110   2.558   4.698  -2.252
  683    HD2  TYR 110           HD2      TYR 110   6.125   5.042   0.035
  684    HE1  TYR 110           HE1      TYR 110   3.077   2.345  -2.728
  685    HE2  TYR 110           HE2      TYR 110   6.662   2.687  -0.442
  686    HH   TYR 110           HH       TYR 110   5.593   0.647  -1.105
  687    H    LYS 111           HN       LYS 111   4.559   9.487  -1.522
  688    HA   LYS 111           HA       LYS 111   2.608  10.805   0.045
  689    HB2  LYS 111           HB2      LYS 111   4.975  11.442   0.100
  690    HB3  LYS 111           HB1      LYS 111   4.888  11.960  -1.575
  691    HG2  LYS 111           HG2      LYS 111   4.834  13.877  -0.115
  692    HG3  LYS 111           HG1      LYS 111   3.285  13.710  -0.939
  693    HD2  LYS 111           HD2      LYS 111   2.845  14.261   1.345
  694    HD3  LYS 111           HD1      LYS 111   2.405  12.573   1.107
  695    HE2  LYS 111           HE2      LYS 111   3.580  12.831   3.205
  696    HE3  LYS 111           HE1      LYS 111   4.561  11.893   2.082
  697    HZ1  LYS 111           HZ1      LYS 111   5.836  13.582   3.311
  698    HZ2  LYS 111           HZ2      LYS 111   4.905  14.799   2.592
  699    HZ3  LYS 111           HZ3      LYS 111   5.897  13.821   1.636
  700    H    LYS 112           HN       LYS 112   3.397  10.864  -3.382
  701    HA   LYS 112           HA       LYS 112   1.607  12.847  -4.210
  702    HB2  LYS 112           HB2      LYS 112   2.687  10.420  -5.643
  703    HB3  LYS 112           HB1      LYS 112   1.731  11.664  -6.434
  704    HG2  LYS 112           HG2      LYS 112   3.398  13.299  -6.110
  705    HG3  LYS 112           HG1      LYS 112   4.270  12.289  -4.955
  706    HD2  LYS 112           HD2      LYS 112   5.421  12.306  -7.092
  707    HD3  LYS 112           HD1      LYS 112   4.780  10.700  -6.756
  708    HE2  LYS 112           HE2      LYS 112   4.374  11.220  -9.062
  709    HE3  LYS 112           HE1      LYS 112   2.836  11.229  -8.202
  710    HZ1  LYS 112           HZ1      LYS 112   3.019  13.099  -9.709
  711    HZ2  LYS 112           HZ2      LYS 112   4.420  13.631  -8.928
  712    HZ3  LYS 112           HZ3      LYS 112   2.943  13.637  -8.108
  713    H    GLU 113           HN       GLU 113   1.149   9.377  -3.690
  714    HA   GLU 113           HA       GLU 113  -1.467   9.195  -4.697
  715    HB2  GLU 113           HB2      GLU 113  -0.336   7.614  -2.381
  716    HB3  GLU 113           HB1      GLU 113  -1.711   7.168  -3.385
  717    HG2  GLU 113           HG2      GLU 113   0.023   7.259  -5.325
  718    HG3  GLU 113           HG1      GLU 113   1.204   7.118  -4.020
  719    H    ILE 114           HN       ILE 114  -0.268   9.884  -1.426
  720    HA   ILE 114           HA       ILE 114  -2.739  10.018  -0.137
  721    HB   ILE 114           HB       ILE 114  -0.206  11.526   0.509
  722   HG12  ILE 114          HG12      ILE 114  -1.260   8.893   1.554
  723   HG13  ILE 114          HG11      ILE 114   0.010   9.056   0.349
  724   HG21  ILE 114          HG21      ILE 114  -2.074  12.522   1.668
  725   HG22  ILE 114          HG22      ILE 114  -1.122  11.573   2.818
  726   HG23  ILE 114          HG23      ILE 114  -2.641  10.933   2.187
  727   HD11  ILE 114          HD11      ILE 114   0.149  10.096   3.163
  728   HD12  ILE 114          HD12      ILE 114   1.430  10.153   1.951
  729   HD13  ILE 114          HD13      ILE 114   0.879   8.600   2.580
  730    H    GLN 115           HN       GLN 115  -1.016  12.468  -1.998
  731    HA   GLN 115           HA       GLN 115  -2.621  14.680  -1.340
  732    HB2  GLN 115           HB2      GLN 115  -1.351  14.120  -4.015
  733    HB3  GLN 115           HB1      GLN 115  -1.786  15.689  -3.352
  734    HG2  GLN 115           HG2      GLN 115  -0.135  14.626  -1.430
  735    HG3  GLN 115           HG1      GLN 115   0.584  14.086  -2.948
  736   HE21  GLN 115          HE21      GLN 115   1.334  15.625  -4.417
  737   HE22  GLN 115          HE22      GLN 115   1.633  17.258  -3.948
  738    H    ALA 116           HN       ALA 116  -2.814  12.401  -4.038
  739    HA   ALA 116           HA       ALA 116  -5.259  13.199  -5.119
  740    HB1  ALA 116           HB1      ALA 116  -5.386  10.972  -6.084
  741    HB2  ALA 116           HB2      ALA 116  -4.164  10.390  -4.951
  742    HB3  ALA 116           HB3      ALA 116  -3.733  11.581  -6.181
  743    H    LEU 117           HN       LEU 117  -4.548  10.849  -2.577
  744    HA   LEU 117           HA       LEU 117  -7.212   9.997  -2.180
  745    HB2  LEU 117           HB2      LEU 117  -4.893   9.897  -0.255
  746    HB3  LEU 117           HB1      LEU 117  -6.361   8.949  -0.147
  747    HG   LEU 117           HG       LEU 117  -4.353   8.747  -2.392
  748   HD11  LEU 117          HD11      LEU 117  -3.710   6.634  -1.391
  749   HD12  LEU 117          HD12      LEU 117  -4.810   6.922  -0.042
  750   HD13  LEU 117          HD13      LEU 117  -3.414   7.973  -0.285
  751   HD21  LEU 117          HD21      LEU 117  -6.616   8.134  -3.064
  752   HD22  LEU 117          HD22      LEU 117  -6.725   7.021  -1.698
  753   HD23  LEU 117          HD23      LEU 117  -5.562   6.721  -2.991
  754    H    ASP 118           HN       ASP 118  -5.523  12.811  -1.124
  755    HA   ASP 118           HA       ASP 118  -7.054  13.344   1.210
  756    HB2  ASP 118           HB2      ASP 118  -4.879  14.439   0.732
  757    HB3  ASP 118           HB1      ASP 118  -5.641  15.331  -0.584
  758    H    ALA 119           HN       ALA 119  -7.500  13.966  -2.200
  759    HA   ALA 119           HA       ALA 119  -9.839  15.565  -1.963
  760    HB1  ALA 119           HB1      ALA 119 -10.284  14.944  -4.280
  761    HB2  ALA 119           HB2      ALA 119  -9.065  13.674  -4.185
  762    HB3  ALA 119           HB3      ALA 119  -8.586  15.366  -4.065
  763    H    GLU 120           HN       GLU 120  -9.242  12.094  -2.006
  764    HA   GLU 120           HA       GLU 120 -11.973  11.347  -1.877
  765    HB2  GLU 120           HB2      GLU 120  -9.381   9.948  -1.343
  766    HB3  GLU 120           HB1      GLU 120 -10.906   9.191  -0.925
  767    HG2  GLU 120           HG2      GLU 120 -10.208   8.393  -3.042
  768    HG3  GLU 120           HG1      GLU 120 -11.628   9.405  -3.269
  769    H    ILE 121           HN       ILE 121  -9.575  12.263   0.515
  770    HA   ILE 121           HA       ILE 121 -10.899  11.534   2.834
  771    HB   ILE 121           HB       ILE 121  -8.917  13.569   2.128
  772   HG12  ILE 121          HG12      ILE 121  -7.923  12.815   4.261
  773   HG13  ILE 121          HG11      ILE 121  -9.373  11.870   4.588
  774   HG21  ILE 121          HG21      ILE 121 -10.666  14.080   4.526
  775   HG22  ILE 121          HG22      ILE 121 -10.553  15.086   3.081
  776   HG23  ILE 121          HG23      ILE 121  -9.160  14.916   4.146
  777   HD11  ILE 121          HD11      ILE 121  -8.924  10.534   2.581
  778   HD12  ILE 121          HD12      ILE 121  -7.618  10.450   3.762
  779   HD13  ILE 121          HD13      ILE 121  -7.443  11.455   2.323
  780    H    ARG 122           HN       ARG 122 -11.638  14.084   0.554
  781    HA   ARG 122           HA       ARG 122 -13.557  15.467   2.069
  782    HB2  ARG 122           HB2      ARG 122 -12.580  16.267  -0.069
  783    HB3  ARG 122           HB1      ARG 122 -13.512  15.047  -0.922
  784    HG2  ARG 122           HG2      ARG 122 -15.582  16.104  -0.064
  785    HG3  ARG 122           HG1      ARG 122 -14.589  17.382   0.636
  786    HD2  ARG 122           HD2      ARG 122 -15.457  18.104  -1.500
  787    HD3  ARG 122           HD1      ARG 122 -13.710  17.890  -1.608
  788    HE   ARG 122           HE       ARG 122 -15.461  15.706  -2.474
  789   HH11  ARG 122          HH11      ARG 122 -13.128  18.197  -3.269
  790   HH12  ARG 122          HH12      ARG 122 -12.899  17.636  -4.895
  791   HH21  ARG 122          HH21      ARG 122 -15.152  14.959  -4.598
  792   HH22  ARG 122          HH22      ARG 122 -14.058  15.795  -5.652
  793    H    LYS 123           HN       LYS 123 -13.923  12.737  -0.212
  794    HA   LYS 123           HA       LYS 123 -16.723  12.443   0.160
  795    HB2  LYS 123           HB2      LYS 123 -16.564  10.400  -1.016
  796    HB3  LYS 123           HB1      LYS 123 -15.295  11.404  -1.683
  797    HG2  LYS 123           HG2      LYS 123 -13.877  10.177   0.195
  798    HG3  LYS 123           HG1      LYS 123 -15.098   8.942  -0.073
  799    HD2  LYS 123           HD2      LYS 123 -13.449  10.208  -2.253
  800    HD3  LYS 123           HD1      LYS 123 -13.045   8.686  -1.464
  801    HE2  LYS 123           HE2      LYS 123 -15.086   7.690  -2.277
  802    HE3  LYS 123           HE1      LYS 123 -15.590   9.234  -2.969
  803    HZ1  LYS 123           HZ1      LYS 123 -13.191   7.685  -3.793
  804    HZ2  LYS 123           HZ2      LYS 123 -13.699   9.151  -4.463
  805    HZ3  LYS 123           HZ3      LYS 123 -14.644   7.766  -4.653
  806    H    LEU 124           HN       LEU 124 -13.944  11.216   1.867
  807    HA   LEU 124           HA       LEU 124 -15.285   9.418   3.576
  808    HB2  LEU 124           HB2      LEU 124 -12.726  10.965   3.912
  809    HB3  LEU 124           HB1      LEU 124 -13.281   9.769   5.067
  810    HG   LEU 124           HG       LEU 124 -12.576   9.236   2.174
  811   HD11  LEU 124          HD11      LEU 124 -10.670   8.030   3.102
  812   HD12  LEU 124          HD12      LEU 124 -11.155   8.488   4.732
  813   HD13  LEU 124          HD13      LEU 124 -10.629   9.722   3.590
  814   HD21  LEU 124          HD21      LEU 124 -14.336   7.767   2.935
  815   HD22  LEU 124          HD22      LEU 124 -13.422   7.380   4.391
  816   HD23  LEU 124          HD23      LEU 124 -12.820   6.877   2.812
  817    H    GLU 125           HN       GLU 125 -14.371  12.837   4.003
  818    HA   GLU 125           HA       GLU 125 -15.353  12.970   6.653
  819    HB2  GLU 125           HB2      GLU 125 -14.859  15.237   4.729
  820    HB3  GLU 125           HB1      GLU 125 -15.110  15.386   6.463
  821    HG2  GLU 125           HG2      GLU 125 -13.080  13.977   6.800
  822    HG3  GLU 125           HG1      GLU 125 -12.796  14.078   5.065
  823    H    ARG 126           HN       ARG 126 -16.879  13.602   3.528
  824    HA   ARG 126           HA       ARG 126 -19.186  14.846   4.590
  825    HB2  ARG 126           HB2      ARG 126 -20.259  14.451   2.499
  826    HB3  ARG 126           HB1      ARG 126 -18.574  14.803   2.149
  827    HG2  ARG 126           HG2      ARG 126 -18.132  12.438   1.823
  828    HG3  ARG 126           HG1      ARG 126 -19.808  12.059   2.227
  829    HD2  ARG 126           HD2      ARG 126 -18.901  13.762  -0.088
  830    HD3  ARG 126           HD1      ARG 126 -19.423  12.084  -0.199
  831    HE   ARG 126           HE       ARG 126 -21.597  13.040   0.812
  832   HH11  ARG 126          HH11      ARG 126 -19.513  14.679  -1.465
  833   HH12  ARG 126          HH12      ARG 126 -20.792  15.618  -2.164
  834   HH21  ARG 126          HH21      ARG 126 -23.300  14.270  -0.118
  835   HH22  ARG 126          HH22      ARG 126 -22.941  15.382  -1.401
  836    H    LEU 127           HN       LEU 127 -18.214  11.512   4.238
  837    HA   LEU 127           HA       LEU 127 -20.666  10.341   5.064
  838    HB2  LEU 127           HB2      LEU 127 -19.017   8.982   3.968
  839    HB3  LEU 127           HB1      LEU 127 -17.803   9.396   5.159
  840    HG   LEU 127           HG       LEU 127 -19.155   8.179   6.872
  841   HD11  LEU 127          HD11      LEU 127 -20.746   7.366   4.455
  842   HD12  LEU 127          HD12      LEU 127 -21.316   8.271   5.858
  843   HD13  LEU 127          HD13      LEU 127 -20.839   6.584   6.032
  844   HD21  LEU 127          HD21      LEU 127 -18.459   5.978   6.173
  845   HD22  LEU 127          HD22      LEU 127 -17.226   7.158   5.730
  846   HD23  LEU 127          HD23      LEU 127 -18.319   6.519   4.502
  847    H    LEU 128           HN       LEU 128 -17.630  10.938   6.752
  848    HA   LEU 128           HA       LEU 128 -18.278  10.222   9.313
  849    HB2  LEU 128           HB2      LEU 128 -16.570  12.551   8.450
  850    HB3  LEU 128           HB1      LEU 128 -16.511  11.781  10.021
  851    HG   LEU 128           HG       LEU 128 -15.795  10.479   7.399
  852   HD11  LEU 128          HD11      LEU 128 -14.043  11.372   9.681
  853   HD12  LEU 128          HD12      LEU 128 -14.178  12.167   8.113
  854   HD13  LEU 128          HD13      LEU 128 -13.509  10.538   8.221
  855   HD21  LEU 128          HD21      LEU 128 -15.673   9.440  10.222
  856   HD22  LEU 128          HD22      LEU 128 -14.964   8.643   8.818
  857   HD23  LEU 128          HD23      LEU 128 -16.712   8.858   8.920
  858    H    GLU 129           HN       GLU 129 -18.494  13.523   7.990
  859    HA   GLU 129           HA       GLU 129 -19.494  14.580  10.431
  860    HB2  GLU 129           HB2      GLU 129 -19.219  16.639   9.455
  861    HB3  GLU 129           HB1      GLU 129 -18.094  15.640   8.552
  862    HG2  GLU 129           HG2      GLU 129 -19.452  15.532   6.695
  863    HG3  GLU 129           HG1      GLU 129 -20.849  16.075   7.618
  864    H    SER 130           HN       SER 130 -20.972  13.729   7.370
  865    HA   SER 130           HA       SER 130 -23.511  14.858   8.169
  866    HB2  SER 130           HB2      SER 130 -22.700  14.821   5.791
  867    HB3  SER 130           HB1      SER 130 -22.986  13.084   5.780
  868    HG   SER 130           HG       SER 130 -24.845  15.196   5.972
  869    H    GLY 131           HN       GLY 131 -21.992  11.765   8.396
  870    HA2  GLY 131           HA2      GLY 131 -22.644   9.981   9.714
  871    HA3  GLY 131           HA1      GLY 131 -24.119  10.852  10.101
  872    H    LEU 132           HN       LEU 132 -23.069  10.143   6.830
  873    HA   LEU 132           HA       LEU 132 -25.570   9.345   5.955
  874    HB2  LEU 132           HB2      LEU 132 -23.711  10.113   4.534
  875    HB3  LEU 132           HB1      LEU 132 -22.884   8.596   4.813
  876    HG   LEU 132           HG       LEU 132 -24.871   7.452   3.742
  877   HD11  LEU 132          HD11      LEU 132 -25.483  10.275   2.886
  878   HD12  LEU 132          HD12      LEU 132 -26.464   9.285   3.965
  879   HD13  LEU 132          HD13      LEU 132 -26.262   8.814   2.279
  880   HD21  LEU 132          HD21      LEU 132 -24.081   7.980   1.477
  881   HD22  LEU 132          HD22      LEU 132 -22.754   7.733   2.614
  882   HD23  LEU 132          HD23      LEU 132 -23.206   9.366   2.127
  883    H    THR 133           HN       THR 133 -22.791   7.096   6.167
  884    HA   THR 133           HA       THR 133 -24.249   5.125   7.577
  885    HB   THR 133           HB       THR 133 -25.450   4.752   5.540
  886    HG1  THR 133           HG1      THR 133 -24.483   2.880   6.741
  887   HG21  THR 133          HG21      THR 133 -22.800   4.416   4.130
  888   HG22  THR 133          HG22      THR 133 -23.868   5.808   3.975
  889   HG23  THR 133          HG23      THR 133 -24.401   4.225   3.411
  Start of MODEL   17
    1    H1   MET   1           HT1      MET   1  29.579  -9.352   8.265
    2    H2   MET   1           HT2      MET   1  29.079  -7.933   9.037
    3    H3   MET   1           HT3      MET   1  30.683  -8.101   8.538
    4    HA   MET   1           HA       MET   1  30.021  -8.134   6.241
    5    HB2  MET   1           HB2      MET   1  27.258  -7.808   7.423
    6    HB3  MET   1           HB1      MET   1  27.630  -7.489   5.735
    7    HG2  MET   1           HG2      MET   1  26.681  -9.665   5.899
    8    HG3  MET   1           HG1      MET   1  28.391  -9.836   5.512
    9    HE1  MET   1           HE1      MET   1  28.415 -12.379   6.175
   10    HE2  MET   1           HE2      MET   1  26.684 -12.284   6.499
   11    HE3  MET   1           HE3      MET   1  27.766 -13.003   7.691
   12    H    ASP   2           HN       ASP   2  28.924  -6.074   5.127
   13    HA   ASP   2           HA       ASP   2  28.912  -3.833   4.820
   14    HB2  ASP   2           HB2      ASP   2  28.682  -3.699   7.833
   15    HB3  ASP   2           HB1      ASP   2  28.396  -2.363   6.725
   16    H    SER   3           HN       SER   3  31.144  -4.173   4.116
   17    HA   SER   3           HA       SER   3  33.130  -3.061   5.963
   18    HB2  SER   3           HB2      SER   3  34.770  -3.877   4.194
   19    HB3  SER   3           HB1      SER   3  33.877  -5.132   5.053
   20    HG   SER   3           HG       SER   3  33.928  -4.592   2.417
   21    H    ALA   4           HN       ALA   4  32.017  -2.754   2.598
   22    HA   ALA   4           HA       ALA   4  33.477  -0.299   2.207
   23    HB1  ALA   4           HB1      ALA   4  32.457  -0.278  -0.002
   24    HB2  ALA   4           HB2      ALA   4  31.375  -1.588   0.469
   25    HB3  ALA   4           HB3      ALA   4  33.111  -1.875   0.361
   26    H    ILE   5           HN       ILE   5  30.343  -1.233   3.258
   27    HA   ILE   5           HA       ILE   5  29.119   1.348   2.822
   28    HB   ILE   5           HB       ILE   5  28.084  -0.979   4.448
   29   HG12  ILE   5          HG12      ILE   5  27.570  -0.338   1.535
   30   HG13  ILE   5          HG11      ILE   5  28.626  -1.625   2.108
   31   HG21  ILE   5          HG21      ILE   5  26.624   1.304   3.125
   32   HG22  ILE   5          HG22      ILE   5  26.977   1.186   4.848
   33   HG23  ILE   5          HG23      ILE   5  25.899   0.016   4.086
   34   HD11  ILE   5          HD11      ILE   5  26.464  -2.487   1.435
   35   HD12  ILE   5          HD12      ILE   5  25.665  -1.422   2.592
   36   HD13  ILE   5          HD13      ILE   5  26.721  -2.714   3.165
   37    H    SER   6           HN       SER   6  29.282   3.021   4.206
   38    HA   SER   6           HA       SER   6  30.279   2.504   6.909
   39    HB2  SER   6           HB2      SER   6  31.333   4.284   5.442
   40    HB3  SER   6           HB1      SER   6  29.823   5.188   5.570
   41    HG   SER   6           HG       SER   6  31.844   4.832   7.415
   42    H    LYS   7           HN       LYS   7  29.179   4.321   8.506
   43    HA   LYS   7           HA       LYS   7  26.498   3.500   8.875
   44    HB2  LYS   7           HB2      LYS   7  28.175   4.623  10.548
   45    HB3  LYS   7           HB1      LYS   7  27.510   6.126   9.923
   46    HG2  LYS   7           HG2      LYS   7  25.226   5.067  10.479
   47    HG3  LYS   7           HG1      LYS   7  26.164   3.977  11.498
   48    HD2  LYS   7           HD2      LYS   7  27.162   6.004  12.575
   49    HD3  LYS   7           HD1      LYS   7  26.005   6.976  11.675
   50    HE2  LYS   7           HE2      LYS   7  25.175   6.590  13.906
   51    HE3  LYS   7           HE1      LYS   7  24.170   5.731  12.742
   52    HZ1  LYS   7           HZ1      LYS   7  25.352   3.693  13.283
   53    HZ2  LYS   7           HZ2      LYS   7  24.655   4.364  14.665
   54    HZ3  LYS   7           HZ3      LYS   7  26.315   4.523  14.398
   55    H    GLU   8           HN       GLU   8  28.010   5.993   7.078
   56    HA   GLU   8           HA       GLU   8  26.138   7.895   6.613
   57    HB2  GLU   8           HB2      GLU   8  28.454   7.939   5.881
   58    HB3  GLU   8           HB1      GLU   8  28.150   6.617   4.759
   59    HG2  GLU   8           HG2      GLU   8  28.263   8.680   3.591
   60    HG3  GLU   8           HG1      GLU   8  26.623   8.047   3.524
   61    H    ASP   9           HN       ASP   9  26.737   5.165   4.393
   62    HA   ASP   9           HA       ASP   9  24.440   5.658   2.825
   63    HB2  ASP   9           HB2      ASP   9  26.449   4.493   1.992
   64    HB3  ASP   9           HB1      ASP   9  26.102   3.142   3.059
   65    H    GLU  10           HN       GLU  10  25.032   3.670   5.614
   66    HA   GLU  10           HA       GLU  10  22.759   1.990   5.372
   67    HB2  GLU  10           HB2      GLU  10  24.704   1.330   6.681
   68    HB3  GLU  10           HB1      GLU  10  24.465   2.694   7.764
   69    HG2  GLU  10           HG2      GLU  10  23.657   0.772   8.868
   70    HG3  GLU  10           HG1      GLU  10  22.254   1.717   8.371
   71    H    GLU  11           HN       GLU  11  23.419   4.583   7.728
   72    HA   GLU  11           HA       GLU  11  20.890   4.645   8.844
   73    HB2  GLU  11           HB2      GLU  11  23.003   6.778   8.632
   74    HB3  GLU  11           HB1      GLU  11  21.542   6.962   9.596
   75    HG2  GLU  11           HG2      GLU  11  23.456   4.682   9.956
   76    HG3  GLU  11           HG1      GLU  11  23.610   6.201  10.833
   77    H    ARG  12           HN       ARG  12  22.135   6.352   6.024
   78    HA   ARG  12           HA       ARG  12  19.889   8.038   5.666
   79    HB2  ARG  12           HB2      ARG  12  21.968   8.535   4.531
   80    HB3  ARG  12           HB1      ARG  12  21.911   7.003   3.672
   81    HG2  ARG  12           HG2      ARG  12  21.279   8.864   2.232
   82    HG3  ARG  12           HG1      ARG  12  19.941   7.737   2.450
   83    HD2  ARG  12           HD2      ARG  12  18.995   9.233   4.166
   84    HD3  ARG  12           HD1      ARG  12  20.307  10.373   3.873
   85    HE   ARG  12           HE       ARG  12  18.851   9.701   1.497
   86   HH11  ARG  12          HH11      ARG  12  18.849  11.759   4.325
   87   HH12  ARG  12          HH12      ARG  12  17.894  12.999   3.578
   88   HH21  ARG  12          HH21      ARG  12  17.582  11.320   0.511
   89   HH22  ARG  12          HH22      ARG  12  17.176  12.754   1.404
   90    H    TYR  13           HN       TYR  13  20.642   4.757   4.621
   91    HA   TYR  13           HA       TYR  13  18.335   4.436   2.994
   92    HB2  TYR  13           HB2      TYR  13  20.113   2.919   2.609
   93    HB3  TYR  13           HB1      TYR  13  20.240   2.511   4.315
   94    HD1  TYR  13           HD1      TYR  13  19.581   0.373   4.805
   95    HD2  TYR  13           HD2      TYR  13  17.521   2.486   1.746
   96    HE1  TYR  13           HE1      TYR  13  18.091  -1.559   4.483
   97    HE2  TYR  13           HE2      TYR  13  16.023   0.570   1.419
   98    HH   TYR  13           HH       TYR  13  15.833  -2.016   3.607
   99    H    GLN  14           HN       GLN  14  19.115   3.620   6.340
  100    HA   GLN  14           HA       GLN  14  16.794   2.313   7.107
  101    HB2  GLN  14           HB2      GLN  14  18.509   4.222   8.702
  102    HB3  GLN  14           HB1      GLN  14  17.311   3.144   9.397
  103    HG2  GLN  14           HG2      GLN  14  19.733   2.272   7.842
  104    HG3  GLN  14           HG1      GLN  14  19.602   2.304   9.598
  105   HE21  GLN  14          HE21      GLN  14  18.631   0.710   6.680
  106   HE22  GLN  14          HE22      GLN  14  17.927  -0.681   7.421
  107    H    LYS  15           HN       LYS  15  17.473   5.783   7.534
  108    HA   LYS  15           HA       LYS  15  14.939   6.527   8.377
  109    HB2  LYS  15           HB2      LYS  15  16.971   8.116   6.819
  110    HB3  LYS  15           HB1      LYS  15  15.509   8.808   7.512
  111    HG2  LYS  15           HG2      LYS  15  17.668   7.432   9.087
  112    HG3  LYS  15           HG1      LYS  15  17.519   9.176   8.887
  113    HD2  LYS  15           HD2      LYS  15  15.494   7.350  10.184
  114    HD3  LYS  15           HD1      LYS  15  16.585   8.455  11.020
  115    HE2  LYS  15           HE2      LYS  15  15.528  10.341   9.825
  116    HE3  LYS  15           HE1      LYS  15  14.396   9.206   9.091
  117    HZ1  LYS  15           HZ1      LYS  15  14.676   9.725  12.000
  118    HZ2  LYS  15           HZ2      LYS  15  13.588   8.641  11.293
  119    HZ3  LYS  15           HZ3      LYS  15  13.430  10.299  11.011
  120    H    LEU  16           HN       LEU  16  16.144   5.999   5.132
  121    HA   LEU  16           HA       LEU  16  14.027   7.276   3.767
  122    HB2  LEU  16           HB2      LEU  16  16.283   6.635   2.827
  123    HB3  LEU  16           HB1      LEU  16  15.686   4.988   2.731
  124    HG   LEU  16           HG       LEU  16  14.004   5.620   1.126
  125   HD11  LEU  16          HD11      LEU  16  13.875   7.954   0.305
  126   HD12  LEU  16          HD12      LEU  16  14.975   8.437   1.592
  127   HD13  LEU  16          HD13      LEU  16  13.382   7.787   1.987
  128   HD21  LEU  16          HD21      LEU  16  16.276   5.148   0.335
  129   HD22  LEU  16          HD22      LEU  16  16.648   6.870   0.420
  130   HD23  LEU  16          HD23      LEU  16  15.425   6.287  -0.711
  131    H    VAL  17           HN       VAL  17  14.592   3.884   4.652
  132    HA   VAL  17           HA       VAL  17  12.186   2.894   3.569
  133    HB   VAL  17           HB       VAL  17  12.564   0.895   4.683
  134   HG11  VAL  17          HG11      VAL  17  14.960   0.484   4.616
  135   HG12  VAL  17          HG12      VAL  17  15.248   2.226   4.592
  136   HG13  VAL  17          HG13      VAL  17  14.422   1.450   3.240
  137   HG21  VAL  17          HG21      VAL  17  13.812   0.627   6.771
  138   HG22  VAL  17          HG22      VAL  17  12.429   1.705   6.975
  139   HG23  VAL  17          HG23      VAL  17  14.056   2.373   6.847
  140    H    THR  18           HN       THR  18  13.017   4.312   6.653
  141    HA   THR  18           HA       THR  18  10.669   3.944   8.055
  142    HB   THR  18           HB       THR  18  12.897   5.921   8.063
  143    HG1  THR  18           HG1      THR  18  13.507   4.714   9.680
  144   HG21  THR  18          HG21      THR  18  11.909   7.073   9.989
  145   HG22  THR  18          HG22      THR  18  10.393   6.215   9.696
  146   HG23  THR  18          HG23      THR  18  11.028   7.334   8.487
  147    H    GLU  19           HN       GLU  19  11.619   6.577   5.871
  148    HA   GLU  19           HA       GLU  19   9.384   8.185   6.153
  149    HB2  GLU  19           HB2      GLU  19  11.135   7.747   3.726
  150    HB3  GLU  19           HB1      GLU  19   9.947   9.039   3.869
  151    HG2  GLU  19           HG2      GLU  19  11.164   9.809   5.918
  152    HG3  GLU  19           HG1      GLU  19  12.417   8.627   5.537
  153    H    ASN  20           HN       ASN  20   9.883   5.480   3.893
  154    HA   ASN  20           HA       ASN  20   7.341   6.009   2.665
  155    HB2  ASN  20           HB2      ASN  20   7.845   4.406   1.062
  156    HB3  ASN  20           HB1      ASN  20   9.422   5.049   1.491
  157   HD21  ASN  20          HD21      ASN  20  10.893   3.747   2.500
  158   HD22  ASN  20          HD22      ASN  20  10.662   2.043   2.699
  159    H    GLU  21           HN       GLU  21   8.513   3.804   5.163
  160    HA   GLU  21           HA       GLU  21   6.311   2.081   5.234
  161    HB2  GLU  21           HB2      GLU  21   8.056   3.085   7.477
  162    HB3  GLU  21           HB1      GLU  21   6.951   1.719   7.597
  163    HG2  GLU  21           HG2      GLU  21   9.078   1.845   5.519
  164    HG3  GLU  21           HG1      GLU  21   9.408   1.252   7.135
  165    H    GLN  22           HN       GLN  22   6.786   5.270   6.624
  166    HA   GLN  22           HA       GLN  22   4.606   5.326   8.375
  167    HB2  GLN  22           HB2      GLN  22   5.519   7.736   6.818
  168    HB3  GLN  22           HB1      GLN  22   4.826   7.681   8.430
  169    HG2  GLN  22           HG2      GLN  22   6.826   6.663   9.320
  170    HG3  GLN  22           HG1      GLN  22   7.536   6.581   7.710
  171   HE21  GLN  22          HE21      GLN  22   6.680   8.630  10.367
  172   HE22  GLN  22          HE22      GLN  22   7.579  10.015   9.854
  173    H    LEU  23           HN       LEU  23   4.809   6.742   5.120
  174    HA   LEU  23           HA       LEU  23   2.021   7.395   5.286
  175    HB2  LEU  23           HB2      LEU  23   2.307   8.779   3.440
  176    HB3  LEU  23           HB1      LEU  23   3.780   8.919   4.362
  177    HG   LEU  23           HG       LEU  23   3.387   7.487   1.762
  178   HD11  LEU  23          HD11      LEU  23   5.119   9.798   2.581
  179   HD12  LEU  23          HD12      LEU  23   3.640   9.894   1.628
  180   HD13  LEU  23          HD13      LEU  23   5.059   9.074   0.975
  181   HD21  LEU  23          HD21      LEU  23   5.785   6.963   1.853
  182   HD22  LEU  23          HD22      LEU  23   4.845   6.103   3.073
  183   HD23  LEU  23          HD23      LEU  23   5.814   7.505   3.531
  184    H    GLN  24           HN       GLN  24   3.795   4.776   3.896
  185    HA   GLN  24           HA       GLN  24   1.855   4.040   1.975
  186    HB2  GLN  24           HB2      GLN  24   2.827   1.844   1.947
  187    HB3  GLN  24           HB1      GLN  24   4.124   3.023   2.058
  188    HG2  GLN  24           HG2      GLN  24   4.446   2.554   4.374
  189    HG3  GLN  24           HG1      GLN  24   3.007   1.537   4.419
  190   HE21  GLN  24          HE21      GLN  24   6.299   1.794   3.302
  191   HE22  GLN  24          HE22      GLN  24   6.530   0.109   2.988
  192    H    ARG  25           HN       ARG  25   2.073   3.658   5.425
  193    HA   ARG  25           HA       ARG  25  -0.072   1.835   5.745
  194    HB2  ARG  25           HB2      ARG  25   1.230   1.937   7.649
  195    HB3  ARG  25           HB1      ARG  25   1.540   3.660   7.465
  196    HG2  ARG  25           HG2      ARG  25  -0.972   3.889   7.983
  197    HG3  ARG  25           HG1      ARG  25  -0.799   2.281   8.689
  198    HD2  ARG  25           HD2      ARG  25   1.052   3.160  10.094
  199    HD3  ARG  25           HD1      ARG  25   0.750   4.770   9.428
  200    HE   ARG  25           HE       ARG  25  -1.380   3.324  10.859
  201   HH11  ARG  25          HH11      ARG  25   0.769   6.074  10.591
  202   HH12  ARG  25          HH12      ARG  25  -0.078   7.010  11.776
  203   HH21  ARG  25          HH21      ARG  25  -2.496   4.563  12.429
  204   HH22  ARG  25          HH22      ARG  25  -1.932   6.157  12.814
  205    H    LEU  26           HN       LEU  26   0.301   5.330   5.848
  206    HA   LEU  26           HA       LEU  26  -2.315   6.056   6.501
  207    HB2  LEU  26           HB2      LEU  26  -0.281   7.531   4.821
  208    HB3  LEU  26           HB1      LEU  26  -1.678   8.262   5.602
  209    HG   LEU  26           HG       LEU  26   0.555   6.857   7.086
  210   HD11  LEU  26          HD11      LEU  26   1.241   8.982   5.905
  211   HD12  LEU  26          HD12      LEU  26   1.488   8.928   7.648
  212   HD13  LEU  26          HD13      LEU  26   0.122   9.824   6.979
  213   HD21  LEU  26          HD21      LEU  26  -1.707   8.588   8.062
  214   HD22  LEU  26          HD22      LEU  26  -0.426   7.901   9.059
  215   HD23  LEU  26          HD23      LEU  26  -1.580   6.839   8.251
  216    H    ILE  27           HN       ILE  27  -0.764   5.521   3.383
  217    HA   ILE  27           HA       ILE  27  -2.928   5.905   1.670
  218    HB   ILE  27           HB       ILE  27  -0.690   3.885   1.584
  219   HG12  ILE  27          HG12      ILE  27  -1.071   6.465   0.070
  220   HG13  ILE  27          HG11      ILE  27  -0.066   6.279   1.515
  221   HG21  ILE  27          HG21      ILE  27  -2.762   4.526  -0.486
  222   HG22  ILE  27          HG22      ILE  27  -2.347   2.956   0.196
  223   HG23  ILE  27          HG23      ILE  27  -1.218   3.778  -0.881
  224   HD11  ILE  27          HD11      ILE  27   1.282   4.620   0.309
  225   HD12  ILE  27          HD12      ILE  27   1.305   6.211  -0.448
  226   HD13  ILE  27          HD13      ILE  27   0.319   4.918  -1.135
  227    H    THR  28           HN       THR  28  -1.836   2.960   3.285
  228    HA   THR  28           HA       THR  28  -3.769   1.232   2.339
  229    HB   THR  28           HB       THR  28  -1.621   1.207   4.214
  230    HG1  THR  28           HG1      THR  28  -1.781  -0.083   2.346
  231   HG21  THR  28          HG21      THR  28  -3.137   0.995   6.026
  232   HG22  THR  28          HG22      THR  28  -2.479  -0.610   5.702
  233   HG23  THR  28          HG23      THR  28  -4.107  -0.199   5.162
  234    H    GLN  29           HN       GLN  29  -3.906   3.405   5.132
  235    HA   GLN  29           HA       GLN  29  -6.232   2.465   6.365
  236    HB2  GLN  29           HB2      GLN  29  -5.503   5.375   5.999
  237    HB3  GLN  29           HB1      GLN  29  -6.515   4.692   7.262
  238    HG2  GLN  29           HG2      GLN  29  -4.502   3.420   8.012
  239    HG3  GLN  29           HG1      GLN  29  -3.559   4.401   6.905
  240   HE21  GLN  29          HE21      GLN  29  -3.484   4.231   9.837
  241   HE22  GLN  29          HE22      GLN  29  -3.745   5.845  10.404
  242    H    LYS  30           HN       LYS  30  -5.821   4.888   3.880
  243    HA   LYS  30           HA       LYS  30  -8.626   5.342   3.543
  244    HB2  LYS  30           HB2      LYS  30  -6.651   6.119   1.437
  245    HB3  LYS  30           HB1      LYS  30  -8.056   6.992   2.022
  246    HG2  LYS  30           HG2      LYS  30  -5.367   6.733   3.343
  247    HG3  LYS  30           HG1      LYS  30  -6.127   8.188   2.710
  248    HD2  LYS  30           HD2      LYS  30  -7.190   6.590   5.037
  249    HD3  LYS  30           HD1      LYS  30  -6.156   8.008   5.199
  250    HE2  LYS  30           HE2      LYS  30  -7.859   9.343   4.019
  251    HE3  LYS  30           HE1      LYS  30  -8.898   7.918   3.950
  252    HZ1  LYS  30           HZ1      LYS  30  -9.477   9.375   5.793
  253    HZ2  LYS  30           HZ2      LYS  30  -7.924   9.211   6.437
  254    HZ3  LYS  30           HZ3      LYS  30  -8.947   7.870   6.354
  255    H    GLU  31           HN       GLU  31  -6.162   3.511   1.809
  256    HA   GLU  31           HA       GLU  31  -7.582   2.831  -0.476
  257    HB2  GLU  31           HB2      GLU  31  -5.369   1.479   1.023
  258    HB3  GLU  31           HB1      GLU  31  -6.086   0.713  -0.388
  259    HG2  GLU  31           HG2      GLU  31  -4.976   3.501  -0.433
  260    HG3  GLU  31           HG1      GLU  31  -4.010   2.072  -0.792
  261    H    GLU  32           HN       GLU  32  -7.451   1.057   2.623
  262    HA   GLU  32           HA       GLU  32  -9.063  -1.083   1.751
  263    HB2  GLU  32           HB2      GLU  32  -9.450  -1.513   4.183
  264    HB3  GLU  32           HB1      GLU  32  -7.757  -1.368   3.736
  265    HG2  GLU  32           HG2      GLU  32  -7.676   0.872   4.609
  266    HG3  GLU  32           HG1      GLU  32  -9.405   0.830   4.956
  267    H    LYS  33           HN       LYS  33  -9.860   2.084   3.031
  268    HA   LYS  33           HA       LYS  33 -12.649   1.540   3.359
  269    HB2  LYS  33           HB2      LYS  33 -11.343   4.229   2.903
  270    HB3  LYS  33           HB1      LYS  33 -12.919   3.928   3.618
  271    HG2  LYS  33           HG2      LYS  33 -10.238   3.251   4.807
  272    HG3  LYS  33           HG1      LYS  33 -11.346   4.516   5.334
  273    HD2  LYS  33           HD2      LYS  33 -13.020   2.732   5.843
  274    HD3  LYS  33           HD1      LYS  33 -11.774   1.534   5.482
  275    HE2  LYS  33           HE2      LYS  33 -11.683   3.639   7.642
  276    HE3  LYS  33           HE1      LYS  33 -11.896   1.906   7.873
  277    HZ1  LYS  33           HZ1      LYS  33  -9.477   3.155   6.680
  278    HZ2  LYS  33           HZ2      LYS  33  -9.681   1.515   7.075
  279    HZ3  LYS  33           HZ3      LYS  33  -9.614   2.680   8.299
  280    H    ILE  34           HN       ILE  34 -10.700   3.111   0.847
  281    HA   ILE  34           HA       ILE  34 -12.834   3.661  -0.921
  282    HB   ILE  34           HB       ILE  34  -9.880   3.319  -1.489
  283   HG12  ILE  34          HG12      ILE  34 -11.401   5.895  -1.443
  284   HG13  ILE  34          HG11      ILE  34 -10.852   5.174   0.069
  285   HG21  ILE  34          HG21      ILE  34 -11.081   2.990  -3.536
  286   HG22  ILE  34          HG22      ILE  34 -10.358   4.604  -3.556
  287   HG23  ILE  34          HG23      ILE  34 -12.082   4.411  -3.227
  288   HD11  ILE  34          HD11      ILE  34  -8.549   5.240  -0.709
  289   HD12  ILE  34          HD12      ILE  34  -9.278   6.847  -0.762
  290   HD13  ILE  34          HD13      ILE  34  -9.080   5.919  -2.249
  291    H    ARG  35           HN       ARG  35 -10.880   0.815  -0.375
  292    HA   ARG  35           HA       ARG  35 -11.433  -0.680  -2.612
  293    HB2  ARG  35           HB2      ARG  35 -10.007  -1.062  -0.388
  294    HB3  ARG  35           HB1      ARG  35 -11.432  -2.017   0.035
  295    HG2  ARG  35           HG2      ARG  35 -11.193  -3.232  -2.065
  296    HG3  ARG  35           HG1      ARG  35  -9.742  -2.308  -2.422
  297    HD2  ARG  35           HD2      ARG  35  -8.649  -3.231  -0.457
  298    HD3  ARG  35           HD1      ARG  35 -10.109  -4.128  -0.045
  299    HE   ARG  35           HE       ARG  35  -9.704  -5.142  -2.402
  300   HH11  ARG  35          HH11      ARG  35  -7.246  -4.316  -0.042
  301   HH12  ARG  35          HH12      ARG  35  -6.129  -5.522  -0.599
  302   HH21  ARG  35          HH21      ARG  35  -8.235  -6.732  -3.125
  303   HH22  ARG  35          HH22      ARG  35  -6.694  -6.896  -2.348
  304    H    VAL  36           HN       VAL  36 -13.359  -0.109   0.274
  305    HA   VAL  36           HA       VAL  36 -15.434  -1.945  -0.377
  306    HB   VAL  36           HB       VAL  36 -15.687   0.568   1.275
  307   HG11  VAL  36          HG11      VAL  36 -17.409  -0.723   2.468
  308   HG12  VAL  36          HG12      VAL  36 -17.184  -2.050   1.327
  309   HG13  VAL  36          HG13      VAL  36 -17.804  -0.498   0.763
  310   HG21  VAL  36          HG21      VAL  36 -13.721  -0.843   1.901
  311   HG22  VAL  36          HG22      VAL  36 -14.851  -2.158   2.240
  312   HG23  VAL  36          HG23      VAL  36 -14.933  -0.664   3.174
  313    H    LEU  37           HN       LEU  37 -14.801   1.427  -1.052
  314    HA   LEU  37           HA       LEU  37 -17.216   1.983  -2.426
  315    HB2  LEU  37           HB2      LEU  37 -14.528   3.263  -2.256
  316    HB3  LEU  37           HB1      LEU  37 -15.606   3.762  -3.545
  317    HG   LEU  37           HG       LEU  37 -15.640   5.181  -1.455
  318   HD11  LEU  37          HD11      LEU  37 -18.080   5.431  -1.461
  319   HD12  LEU  37          HD12      LEU  37 -18.226   3.911  -2.344
  320   HD13  LEU  37          HD13      LEU  37 -17.424   5.298  -3.093
  321   HD21  LEU  37          HD21      LEU  37 -16.923   4.381   0.441
  322   HD22  LEU  37          HD22      LEU  37 -15.511   3.358   0.168
  323   HD23  LEU  37          HD23      LEU  37 -17.109   2.807  -0.333
  324    H    ARG  38           HN       ARG  38 -14.217   0.459  -3.336
  325    HA   ARG  38           HA       ARG  38 -14.449   0.477  -6.117
  326    HB2  ARG  38           HB2      ARG  38 -13.410  -1.714  -4.309
  327    HB3  ARG  38           HB1      ARG  38 -13.203  -1.691  -6.054
  328    HG2  ARG  38           HG2      ARG  38 -12.156   0.412  -4.174
  329    HG3  ARG  38           HG1      ARG  38 -11.211  -0.929  -4.828
  330    HD2  ARG  38           HD2      ARG  38 -11.632  -0.115  -7.090
  331    HD3  ARG  38           HD1      ARG  38 -12.580   1.218  -6.437
  332    HE   ARG  38           HE       ARG  38 -10.035   1.285  -5.271
  333   HH11  ARG  38          HH11      ARG  38 -11.573   1.733  -8.372
  334   HH12  ARG  38          HH12      ARG  38 -10.378   2.848  -8.956
  335   HH21  ARG  38          HH21      ARG  38  -8.459   2.778  -6.025
  336   HH22  ARG  38          HH22      ARG  38  -8.617   3.453  -7.615
  337    H    GLN  39           HN       GLN  39 -15.786  -1.781  -3.742
  338    HA   GLN  39           HA       GLN  39 -17.210  -3.437  -5.459
  339    HB2  GLN  39           HB2      GLN  39 -17.904  -2.539  -2.662
  340    HB3  GLN  39           HB1      GLN  39 -18.628  -3.910  -3.494
  341    HG2  GLN  39           HG2      GLN  39 -15.686  -3.670  -2.958
  342    HG3  GLN  39           HG1      GLN  39 -16.812  -4.462  -1.869
  343   HE21  GLN  39          HE21      GLN  39 -15.130  -4.644  -4.865
  344   HE22  GLN  39          HE22      GLN  39 -15.531  -6.281  -5.224
  345    H    ARG  40           HN       ARG  40 -18.184  -0.375  -3.947
  346    HA   ARG  40           HA       ARG  40 -20.775  -0.208  -4.966
  347    HB2  ARG  40           HB2      ARG  40 -18.752   1.717  -3.984
  348    HB3  ARG  40           HB1      ARG  40 -20.035   2.380  -4.975
  349    HG2  ARG  40           HG2      ARG  40 -20.544   2.563  -2.614
  350    HG3  ARG  40           HG1      ARG  40 -21.701   1.518  -3.431
  351    HD2  ARG  40           HD2      ARG  40 -19.308   0.380  -2.037
  352    HD3  ARG  40           HD1      ARG  40 -20.757   0.812  -1.133
  353    HE   ARG  40           HE       ARG  40 -21.201  -0.908  -3.425
  354   HH11  ARG  40          HH11      ARG  40 -20.725  -0.671   0.033
  355   HH12  ARG  40          HH12      ARG  40 -21.248  -2.297   0.344
  356   HH21  ARG  40          HH21      ARG  40 -21.948  -3.007  -3.030
  357   HH22  ARG  40          HH22      ARG  40 -21.958  -3.633  -1.407
  358    H    LEU  41           HN       LEU  41 -17.666   0.623  -6.422
  359    HA   LEU  41           HA       LEU  41 -18.934   1.720  -8.763
  360    HB2  LEU  41           HB2      LEU  41 -16.038   0.986  -8.662
  361    HB3  LEU  41           HB1      LEU  41 -16.843   2.260  -9.562
  362    HG   LEU  41           HG       LEU  41 -16.415   2.267  -6.574
  363   HD11  LEU  41          HD11      LEU  41 -14.765   4.008  -7.027
  364   HD12  LEU  41          HD12      LEU  41 -15.002   3.784  -8.760
  365   HD13  LEU  41          HD13      LEU  41 -14.317   2.482  -7.788
  366   HD21  LEU  41          HD21      LEU  41 -18.415   3.499  -7.298
  367   HD22  LEU  41          HD22      LEU  41 -17.420   4.436  -8.413
  368   HD23  LEU  41          HD23      LEU  41 -17.161   4.570  -6.674
  369    H    VAL  42           HN       VAL  42 -17.866  -1.387  -7.729
  370    HA   VAL  42           HA       VAL  42 -17.732  -2.685 -10.232
  371    HB   VAL  42           HB       VAL  42 -18.751  -3.703  -7.564
  372   HG11  VAL  42          HG11      VAL  42 -19.696  -5.022  -9.357
  373   HG12  VAL  42          HG12      VAL  42 -18.478  -5.955  -8.484
  374   HG13  VAL  42          HG13      VAL  42 -18.095  -5.259 -10.060
  375   HG21  VAL  42          HG21      VAL  42 -16.414  -3.084  -7.498
  376   HG22  VAL  42          HG22      VAL  42 -16.093  -4.040  -8.945
  377   HG23  VAL  42          HG23      VAL  42 -16.571  -4.839  -7.446
  378    H    GLU  43           HN       GLU  43 -20.345  -1.794  -8.120
  379    HA   GLU  43           HA       GLU  43 -22.427  -2.918  -9.716
  380    HB2  GLU  43           HB2      GLU  43 -22.553  -0.870  -7.492
  381    HB3  GLU  43           HB1      GLU  43 -23.919  -1.768  -8.143
  382    HG2  GLU  43           HG2      GLU  43 -23.073  -3.823  -7.302
  383    HG3  GLU  43           HG1      GLU  43 -21.535  -3.080  -6.873
  384    H    ARG  44           HN       ARG  44 -20.607  -0.018  -9.805
  385    HA   ARG  44           HA       ARG  44 -22.562   1.415 -11.392
  386    HB2  ARG  44           HB2      ARG  44 -21.325   3.272 -11.009
  387    HB3  ARG  44           HB1      ARG  44 -20.693   2.325  -9.674
  388    HG2  ARG  44           HG2      ARG  44 -18.746   1.810 -10.814
  389    HG3  ARG  44           HG1      ARG  44 -19.438   2.316 -12.352
  390    HD2  ARG  44           HD2      ARG  44 -18.738   4.111 -10.030
  391    HD3  ARG  44           HD1      ARG  44 -17.846   3.983 -11.543
  392    HE   ARG  44           HE       ARG  44 -20.624   4.738 -11.820
  393   HH11  ARG  44          HH11      ARG  44 -17.326   5.862 -11.472
  394   HH12  ARG  44          HH12      ARG  44 -17.664   7.434 -12.121
  395   HH21  ARG  44          HH21      ARG  44 -21.070   6.796 -12.664
  396   HH22  ARG  44          HH22      ARG  44 -19.798   7.970 -12.796
  397    H    GLY  45           HN       GLY  45 -19.617  -0.366 -11.700
  398    HA2  GLY  45           HA2      GLY  45 -19.309  -1.760 -13.641
  399    HA3  GLY  45           HA1      GLY  45 -20.012  -0.473 -14.614
  400    H    ASP  46           HN       ASP  46 -17.784   0.393 -12.135
  401    HA   ASP  46           HA       ASP  46 -15.945   1.479 -14.074
  402    HB2  ASP  46           HB2      ASP  46 -16.455   2.685 -11.996
  403    HB3  ASP  46           HB1      ASP  46 -15.802   1.354 -11.052
  404    H    ALA  47           HN       ALA  47 -16.146  -1.286 -11.991
  405    HA   ALA  47           HA       ALA  47 -13.404  -2.035 -12.092
  406    HB1  ALA  47           HB1      ALA  47 -14.150  -4.138 -11.113
  407    HB2  ALA  47           HB2      ALA  47 -15.829  -3.708 -11.446
  408    HB3  ALA  47           HB3      ALA  47 -14.886  -2.761 -10.294
  409    H    LYS  48           HN       LYS  48 -15.662  -1.976 -14.493
  410    HA   LYS  48           HA       LYS  48 -15.054  -4.455 -15.798
  411    HB2  LYS  48           HB2      LYS  48 -16.372  -1.939 -16.841
  412    HB3  LYS  48           HB1      LYS  48 -16.290  -3.468 -17.709
  413    HG2  LYS  48           HG2      LYS  48 -17.630  -3.078 -15.040
  414    HG3  LYS  48           HG1      LYS  48 -18.459  -3.092 -16.597
  415    HD2  LYS  48           HD2      LYS  48 -17.888  -5.367 -16.975
  416    HD3  LYS  48           HD1      LYS  48 -16.759  -5.375 -15.621
  417    HE2  LYS  48           HE2      LYS  48 -18.564  -5.118 -14.058
  418    HE3  LYS  48           HE1      LYS  48 -19.728  -4.975 -15.374
  419    HZ1  LYS  48           HZ1      LYS  48 -19.228  -7.240 -16.023
  420    HZ2  LYS  48           HZ2      LYS  48 -19.729  -7.193 -14.410
  421    HZ3  LYS  48           HZ3      LYS  48 -18.091  -7.378 -14.779
  422    H    GLY  49           HN       GLY  49 -13.733  -1.252 -15.713
  423    HA2  GLY  49           HA2      GLY  49 -12.147  -1.470 -18.087
  424    HA3  GLY  49           HA1      GLY  49 -11.947  -0.285 -16.803
  425    H    THR  50           HN       THR  50 -10.427  -2.726 -18.342
  426    HA   THR  50           HA       THR  50  -8.963  -3.576 -15.936
  427    HB   THR  50           HB       THR  50  -9.210  -5.094 -18.540
  428    HG1  THR  50           HG1      THR  50 -10.733  -5.119 -16.159
  429   HG21  THR  50          HG21      THR  50  -7.196  -5.632 -17.261
  430   HG22  THR  50          HG22      THR  50  -8.337  -6.977 -17.223
  431   HG23  THR  50          HG23      THR  50  -8.172  -5.918 -15.822
  432    H    GLU  51           HN       GLU  51  -7.338  -2.091 -15.921
  433    HA   GLU  51           HA       GLU  51  -5.842  -1.405 -18.260
  434    HB2  GLU  51           HB2      GLU  51  -5.421  -0.914 -15.321
  435    HB3  GLU  51           HB1      GLU  51  -4.191  -0.492 -16.500
  436    HG2  GLU  51           HG2      GLU  51  -5.506   1.435 -15.948
  437    HG3  GLU  51           HG1      GLU  51  -5.797   0.981 -17.623
  438    H    LEU  52           HN       LEU  52  -4.011  -2.270 -19.034
  439    HA   LEU  52           HA       LEU  52  -3.314  -4.901 -18.049
  440    HB2  LEU  52           HB2      LEU  52  -2.303  -3.360 -20.440
  441    HB3  LEU  52           HB1      LEU  52  -1.952  -5.039 -20.092
  442    HG   LEU  52           HG       LEU  52  -4.679  -3.907 -20.718
  443   HD11  LEU  52          HD11      LEU  52  -4.478  -5.242 -22.769
  444   HD12  LEU  52          HD12      LEU  52  -2.819  -5.642 -22.329
  445   HD13  LEU  52          HD13      LEU  52  -3.262  -3.970 -22.669
  446   HD21  LEU  52          HD21      LEU  52  -4.850  -5.766 -19.167
  447   HD22  LEU  52          HD22      LEU  52  -3.805  -6.746 -20.196
  448   HD23  LEU  52          HD23      LEU  52  -5.398  -6.255 -20.770
  449    H    ASN  53           HN       ASN  53  -2.534  -3.740 -16.042
  450    HA   ASN  53           HA       ASN  53  -0.047  -2.358 -16.082
  451    HB2  ASN  53           HB2      ASN  53  -1.558  -2.082 -14.208
  452    HB3  ASN  53           HB1      ASN  53  -1.513  -3.806 -13.864
  453   HD21  ASN  53          HD21      ASN  53   1.258  -1.773 -14.684
  454   HD22  ASN  53          HD22      ASN  53   2.051  -1.949 -13.158
  455    H    GLY  84           HN       GLY  84  29.204 -12.213  -9.985
  456    HA2  GLY  84           HA2      GLY  84  30.225 -14.801 -10.579
  457    HA3  GLY  84           HA1      GLY  84  29.632 -14.257  -9.013
  458    HA   PRO  85           HA       PRO  85  25.732 -16.352  -9.941
  459    HB2  PRO  85           HB2      PRO  85  23.827 -14.654  -9.110
  460    HB3  PRO  85           HB1      PRO  85  24.906 -15.458  -7.961
  461    HG2  PRO  85           HG2      PRO  85  25.059 -12.680  -9.074
  462    HG3  PRO  85           HG1      PRO  85  25.268 -13.222  -7.397
  463    HD2  PRO  85           HD2      PRO  85  27.361 -12.698  -9.064
  464    HD3  PRO  85           HD1      PRO  85  27.442 -13.893  -7.755
  465    H    LEU  86           HN       LEU  86  23.397 -15.632 -10.938
  466    HA   LEU  86           HA       LEU  86  23.596 -15.148 -13.590
  467    HB2  LEU  86           HB2      LEU  86  21.225 -13.897 -13.089
  468    HB3  LEU  86           HB1      LEU  86  21.443 -15.623 -13.273
  469    HG   LEU  86           HG       LEU  86  21.644 -15.815 -10.794
  470   HD11  LEU  86          HD11      LEU  86  20.899 -13.958  -9.398
  471   HD12  LEU  86          HD12      LEU  86  20.814 -12.923 -10.820
  472   HD13  LEU  86          HD13      LEU  86  22.370 -13.547 -10.279
  473   HD21  LEU  86          HD21      LEU  86  19.119 -14.561 -11.854
  474   HD22  LEU  86          HD22      LEU  86  19.254 -15.477 -10.353
  475   HD23  LEU  86          HD23      LEU  86  19.542 -16.272 -11.900
  476    H    GLY  87           HN       GLY  87  24.564 -13.623 -14.683
  477    HA2  GLY  87           HA2      GLY  87  25.102 -11.045 -13.512
  478    HA3  GLY  87           HA1      GLY  87  25.669 -11.625 -15.068
  479    H    SER  88           HN       SER  88  22.464 -12.189 -15.124
  480    HA   SER  88           HA       SER  88  21.912  -9.788 -16.639
  481    HB2  SER  88           HB2      SER  88  20.195 -12.204 -16.020
  482    HB3  SER  88           HB1      SER  88  19.739 -10.897 -17.112
  483    HG   SER  88           HG       SER  88  21.661 -12.905 -17.429
  484    H    ARG  89           HN       ARG  89  21.249 -11.084 -13.495
  485    HA   ARG  89           HA       ARG  89  19.326  -8.941 -12.958
  486    HB2  ARG  89           HB2      ARG  89  18.699 -11.275 -12.384
  487    HB3  ARG  89           HB1      ARG  89  20.042 -11.324 -11.257
  488    HG2  ARG  89           HG2      ARG  89  19.042  -9.662  -9.870
  489    HG3  ARG  89           HG1      ARG  89  17.774  -9.362 -11.062
  490    HD2  ARG  89           HD2      ARG  89  18.221 -11.938  -9.554
  491    HD3  ARG  89           HD1      ARG  89  16.952 -10.756  -9.229
  492    HE   ARG  89           HE       ARG  89  16.552 -11.373 -11.827
  493   HH11  ARG  89          HH11      ARG  89  16.868 -13.338  -8.942
  494   HH12  ARG  89          HH12      ARG  89  15.877 -14.620  -9.565
  495   HH21  ARG  89          HH21      ARG  89  15.252 -13.050 -12.633
  496   HH22  ARG  89          HH22      ARG  89  14.955 -14.453 -11.657
  497    H    ARG  90           HN       ARG  90  22.357 -10.336 -11.733
  498    HA   ARG  90           HA       ARG  90  23.935  -9.544 -10.273
  499    HB2  ARG  90           HB2      ARG  90  23.174  -6.809 -11.300
  500    HB3  ARG  90           HB1      ARG  90  24.732  -7.327 -10.680
  501    HG2  ARG  90           HG2      ARG  90  25.068  -8.730 -12.631
  502    HG3  ARG  90           HG1      ARG  90  23.475  -8.276 -13.246
  503    HD2  ARG  90           HD2      ARG  90  25.900  -6.529 -12.892
  504    HD3  ARG  90           HD1      ARG  90  25.042  -6.910 -14.385
  505    HE   ARG  90           HE       ARG  90  23.288  -5.635 -12.567
  506   HH11  ARG  90          HH11      ARG  90  25.982  -4.922 -14.697
  507   HH12  ARG  90          HH12      ARG  90  25.547  -3.256 -14.883
  508   HH21  ARG  90          HH21      ARG  90  22.718  -3.474 -12.811
  509   HH22  ARG  90          HH22      ARG  90  23.683  -2.423 -13.806
  510    H    PHE  91           HN       PHE  91  21.959 -10.113  -8.740
  511    HA   PHE  91           HA       PHE  91  20.388  -7.990  -7.745
  512    HB2  PHE  91           HB2      PHE  91  19.537  -9.593  -6.124
  513    HB3  PHE  91           HB1      PHE  91  19.620 -10.317  -7.724
  514    HD1  PHE  91           HD1      PHE  91  20.798 -10.435  -4.313
  515    HD2  PHE  91           HD2      PHE  91  21.372 -11.976  -8.235
  516    HE1  PHE  91           HE1      PHE  91  22.095 -12.303  -3.385
  517    HE2  PHE  91           HE2      PHE  91  22.671 -13.847  -7.314
  518    HZ   PHE  91           HZ       PHE  91  23.033 -14.011  -4.888
  519    H    VAL  92           HN       VAL  92  23.594  -8.852  -6.986
  520    HA   VAL  92           HA       VAL  92  23.461  -7.711  -4.319
  521    HB   VAL  92           HB       VAL  92  25.852  -8.584  -5.955
  522   HG11  VAL  92          HG11      VAL  92  27.132  -8.379  -3.873
  523   HG12  VAL  92          HG12      VAL  92  25.714  -7.699  -3.074
  524   HG13  VAL  92          HG13      VAL  92  26.485  -6.823  -4.396
  525   HG21  VAL  92          HG21      VAL  92  24.453  -9.872  -3.611
  526   HG22  VAL  92          HG22      VAL  92  25.929 -10.463  -4.374
  527   HG23  VAL  92          HG23      VAL  92  24.419 -10.432  -5.283
  528    H    VAL  93           HN       VAL  93  24.972  -6.896  -7.422
  529    HA   VAL  93           HA       VAL  93  25.901  -4.348  -6.625
  530    HB   VAL  93           HB       VAL  93  25.311  -5.340  -9.406
  531   HG11  VAL  93          HG11      VAL  93  26.911  -3.650 -10.144
  532   HG12  VAL  93          HG12      VAL  93  27.092  -3.093  -8.480
  533   HG13  VAL  93          HG13      VAL  93  25.545  -2.912  -9.307
  534   HG21  VAL  93          HG21      VAL  93  26.854  -6.802  -8.202
  535   HG22  VAL  93          HG22      VAL  93  27.877  -5.416  -7.830
  536   HG23  VAL  93          HG23      VAL  93  27.671  -5.936  -9.501
  537    H    ASP  94           HN       ASP  94  23.067  -5.348  -8.542
  538    HA   ASP  94           HA       ASP  94  22.145  -2.726  -8.971
  539    HB2  ASP  94           HB2      ASP  94  21.082  -5.462  -9.384
  540    HB3  ASP  94           HB1      ASP  94  19.919  -4.152  -9.332
  541    H    ASP  95           HN       ASP  95  20.999  -5.257  -6.700
  542    HA   ASP  95           HA       ASP  95  19.009  -3.601  -5.579
  543    HB2  ASP  95           HB2      ASP  95  20.265  -6.165  -4.689
  544    HB3  ASP  95           HB1      ASP  95  19.181  -5.291  -3.612
  545    H    ARG  96           HN       ARG  96  22.309  -3.285  -5.269
  546    HA   ARG  96           HA       ARG  96  22.284  -2.297  -2.563
  547    HB2  ARG  96           HB2      ARG  96  24.383  -3.113  -3.490
  548    HB3  ARG  96           HB1      ARG  96  24.308  -1.923  -4.781
  549    HG2  ARG  96           HG2      ARG  96  25.894  -1.355  -2.955
  550    HG3  ARG  96           HG1      ARG  96  24.665  -0.127  -3.252
  551    HD2  ARG  96           HD2      ARG  96  25.082  -0.557  -0.841
  552    HD3  ARG  96           HD1      ARG  96  23.411  -0.834  -1.328
  553    HE   ARG  96           HE       ARG  96  25.005  -3.215  -1.398
  554   HH11  ARG  96          HH11      ARG  96  23.179  -1.104   0.726
  555   HH12  ARG  96          HH12      ARG  96  22.787  -2.364   1.851
  556   HH21  ARG  96          HH21      ARG  96  24.490  -4.869   0.080
  557   HH22  ARG  96          HH22      ARG  96  23.528  -4.507   1.478
  558    H    ARG  97           HN       ARG  97  22.844  -0.647  -5.673
  559    HA   ARG  97           HA       ARG  97  22.174   1.905  -4.542
  560    HB2  ARG  97           HB2      ARG  97  23.839   1.614  -6.365
  561    HB3  ARG  97           HB1      ARG  97  22.545   1.118  -7.443
  562    HG2  ARG  97           HG2      ARG  97  22.399   3.775  -6.091
  563    HG3  ARG  97           HG1      ARG  97  23.444   3.559  -7.494
  564    HD2  ARG  97           HD2      ARG  97  21.555   2.861  -8.839
  565    HD3  ARG  97           HD1      ARG  97  20.488   2.932  -7.434
  566    HE   ARG  97           HE       ARG  97  21.611   5.439  -7.656
  567   HH11  ARG  97          HH11      ARG  97  19.547   3.390  -9.630
  568   HH12  ARG  97          HH12      ARG  97  18.838   4.738 -10.470
  569   HH21  ARG  97          HH21      ARG  97  20.664   7.180  -8.747
  570   HH22  ARG  97          HH22      ARG  97  19.467   6.883  -9.971
  571    H    GLU  98           HN       GLU  98  20.580  -0.421  -6.650
  572    HA   GLU  98           HA       GLU  98  18.489   1.309  -7.441
  573    HB2  GLU  98           HB2      GLU  98  18.816  -1.675  -7.564
  574    HB3  GLU  98           HB1      GLU  98  17.448  -0.806  -8.273
  575    HG2  GLU  98           HG2      GLU  98  20.293  -0.168  -8.946
  576    HG3  GLU  98           HG1      GLU  98  19.363  -1.379  -9.826
  577    H    LEU  99           HN       LEU  99  18.744  -1.149  -4.891
  578    HA   LEU  99           HA       LEU  99  16.014  -1.164  -4.209
  579    HB2  LEU  99           HB2      LEU  99  17.501  -2.901  -3.457
  580    HB3  LEU  99           HB1      LEU  99  18.478  -1.753  -2.577
  581    HG   LEU  99           HG       LEU  99  16.859  -3.331  -1.304
  582   HD11  LEU  99          HD11      LEU  99  16.996  -0.387  -0.713
  583   HD12  LEU  99          HD12      LEU  99  18.180  -1.609  -0.247
  584   HD13  LEU  99          HD13      LEU  99  16.556  -1.648   0.439
  585   HD21  LEU  99          HD21      LEU  99  14.959  -1.135  -2.103
  586   HD22  LEU  99          HD22      LEU  99  14.654  -2.373  -0.885
  587   HD23  LEU  99          HD23      LEU  99  14.851  -2.831  -2.577
  588    H    GLN 100           HN       GLN 100  18.726   0.621  -2.666
  589    HA   GLN 100           HA       GLN 100  17.035   2.120  -0.975
  590    HB2  GLN 100           HB2      GLN 100  18.966   3.646  -0.705
  591    HB3  GLN 100           HB1      GLN 100  19.384   1.957  -0.467
  592    HG2  GLN 100           HG2      GLN 100  20.348   1.877  -2.701
  593    HG3  GLN 100           HG1      GLN 100  19.902   3.562  -2.959
  594   HE21  GLN 100          HE21      GLN 100  21.068   2.353   0.098
  595   HE22  GLN 100          HE22      GLN 100  22.595   3.173   0.068
  596    H    TYR 101           HN       TYR 101  18.047   2.575  -4.287
  597    HA   TYR 101           HA       TYR 101  17.168   5.220  -4.652
  598    HB2  TYR 101           HB2      TYR 101  18.532   4.221  -6.352
  599    HB3  TYR 101           HB1      TYR 101  17.388   2.898  -6.580
  600    HD1  TYR 101           HD1      TYR 101  15.691   3.067  -8.186
  601    HD2  TYR 101           HD2      TYR 101  17.762   6.580  -6.976
  602    HE1  TYR 101           HE1      TYR 101  14.575   4.333  -9.970
  603    HE2  TYR 101           HE2      TYR 101  16.650   7.853  -8.761
  604    HH   TYR 101           HH       TYR 101  14.017   6.547 -10.571
  605    H    ARG 102           HN       ARG 102  15.469   2.123  -5.142
  606    HA   ARG 102           HA       ARG 102  13.115   3.405  -6.063
  607    HB2  ARG 102           HB2      ARG 102  12.069   1.266  -6.087
  608    HB3  ARG 102           HB1      ARG 102  13.724   1.058  -6.630
  609    HG2  ARG 102           HG2      ARG 102  14.302   0.259  -4.348
  610    HG3  ARG 102           HG1      ARG 102  12.584   0.329  -3.945
  611    HD2  ARG 102           HD2      ARG 102  12.164  -1.181  -5.910
  612    HD3  ARG 102           HD1      ARG 102  13.910  -1.375  -6.047
  613    HE   ARG 102           HE       ARG 102  12.554  -2.059  -3.533
  614   HH11  ARG 102          HH11      ARG 102  14.455  -3.032  -6.315
  615   HH12  ARG 102          HH12      ARG 102  14.780  -4.620  -5.699
  616   HH21  ARG 102          HH21      ARG 102  12.967  -4.159  -2.729
  617   HH22  ARG 102          HH22      ARG 102  13.938  -5.262  -3.655
  618    H    VAL 103           HN       VAL 103  14.354   2.807  -2.921
  619    HA   VAL 103           HA       VAL 103  11.894   2.839  -1.501
  620    HB   VAL 103           HB       VAL 103  14.600   3.716  -0.471
  621   HG11  VAL 103          HG11      VAL 103  12.197   2.627   0.981
  622   HG12  VAL 103          HG12      VAL 103  12.694   4.317   0.959
  623   HG13  VAL 103          HG13      VAL 103  13.736   3.099   1.705
  624   HG21  VAL 103          HG21      VAL 103  14.836   1.424   0.342
  625   HG22  VAL 103          HG22      VAL 103  14.770   1.491  -1.417
  626   HG23  VAL 103          HG23      VAL 103  13.355   0.974  -0.499
  627    H    GLU 104           HN       GLU 104  14.233   5.446  -2.293
  628    HA   GLU 104           HA       GLU 104  12.706   7.440  -1.010
  629    HB2  GLU 104           HB2      GLU 104  14.055   9.047  -2.513
  630    HB3  GLU 104           HB1      GLU 104  14.886   8.127  -1.273
  631    HG2  GLU 104           HG2      GLU 104  15.663   6.553  -2.919
  632    HG3  GLU 104           HG1      GLU 104  14.771   7.398  -4.179
  633    H    VAL 105           HN       VAL 105  12.683   6.318  -4.388
  634    HA   VAL 105           HA       VAL 105  10.788   8.269  -5.190
  635    HB   VAL 105           HB       VAL 105  11.584   7.340  -7.099
  636   HG11  VAL 105          HG11      VAL 105  12.093   4.970  -7.455
  637   HG12  VAL 105          HG12      VAL 105  11.517   4.617  -5.825
  638   HG13  VAL 105          HG13      VAL 105  12.942   5.630  -6.057
  639   HG21  VAL 105          HG21      VAL 105   9.228   5.554  -6.566
  640   HG22  VAL 105          HG22      VAL 105   9.974   5.811  -8.143
  641   HG23  VAL 105          HG23      VAL 105   9.196   7.154  -7.307
  642    H    GLN 106           HN       GLN 106  10.436   5.044  -3.756
  643    HA   GLN 106           HA       GLN 106   7.635   4.953  -3.804
  644    HB2  GLN 106           HB2      GLN 106   9.675   3.736  -1.957
  645    HB3  GLN 106           HB1      GLN 106   7.956   3.500  -1.695
  646    HG2  GLN 106           HG2      GLN 106   9.475   2.750  -4.178
  647    HG3  GLN 106           HG1      GLN 106   8.940   1.642  -2.918
  648   HE21  GLN 106          HE21      GLN 106   7.942   3.658  -5.577
  649   HE22  GLN 106          HE22      GLN 106   6.351   2.999  -5.741
  650    H    ASN 107           HN       ASN 107   9.848   6.347  -1.408
  651    HA   ASN 107           HA       ASN 107   8.057   7.271   0.496
  652    HB2  ASN 107           HB2      ASN 107  10.461   7.450   0.788
  653    HB3  ASN 107           HB1      ASN 107  10.576   8.595  -0.543
  654   HD21  ASN 107          HD21      ASN 107  11.479  10.194   0.704
  655   HD22  ASN 107          HD22      ASN 107  10.600  11.054   1.917
  656    H    ARG 108           HN       ARG 108   8.930   8.708  -2.605
  657    HA   ARG 108           HA       ARG 108   7.365  11.085  -2.224
  658    HB2  ARG 108           HB2      ARG 108   8.619   9.905  -4.709
  659    HB3  ARG 108           HB1      ARG 108   7.965  11.528  -4.567
  660    HG2  ARG 108           HG2      ARG 108   9.665  12.185  -3.064
  661    HG3  ARG 108           HG1      ARG 108  10.192  10.518  -2.831
  662    HD2  ARG 108           HD2      ARG 108  10.741  10.510  -5.311
  663    HD3  ARG 108           HD1      ARG 108  10.522  12.259  -5.259
  664    HE   ARG 108           HE       ARG 108  12.275  12.137  -3.407
  665   HH11  ARG 108          HH11      ARG 108  12.202  10.063  -6.222
  666   HH12  ARG 108          HH12      ARG 108  13.888   9.669  -6.138
  667   HH21  ARG 108          HH21      ARG 108  14.485  11.614  -3.270
  668   HH22  ARG 108          HH22      ARG 108  15.190  10.523  -4.429
  669    H    VAL 109           HN       VAL 109   7.114   8.243  -4.315
  670    HA   VAL 109           HA       VAL 109   4.730   8.867  -5.597
  671    HB   VAL 109           HB       VAL 109   5.834   6.137  -4.937
  672   HG11  VAL 109          HG11      VAL 109   4.486   5.366  -6.853
  673   HG12  VAL 109          HG12      VAL 109   3.751   6.966  -6.952
  674   HG13  VAL 109          HG13      VAL 109   3.493   5.964  -5.525
  675   HG21  VAL 109          HG21      VAL 109   6.163   7.921  -7.343
  676   HG22  VAL 109          HG22      VAL 109   6.691   6.240  -7.260
  677   HG23  VAL 109          HG23      VAL 109   7.416   7.444  -6.191
  678    H    TYR 110           HN       TYR 110   5.247   7.035  -2.596
  679    HA   TYR 110           HA       TYR 110   2.585   6.320  -2.147
  680    HB2  TYR 110           HB2      TYR 110   4.843   6.860  -0.230
  681    HB3  TYR 110           HB1      TYR 110   3.251   6.374   0.322
  682    HD1  TYR 110           HD1      TYR 110   5.974   4.977   0.684
  683    HD2  TYR 110           HD2      TYR 110   2.780   4.403  -2.065
  684    HE1  TYR 110           HE1      TYR 110   6.603   2.611   0.459
  685    HE2  TYR 110           HE2      TYR 110   3.402   2.036  -2.299
  686    HH   TYR 110           HH       TYR 110   5.566   0.491  -0.175
  687    H    LYS 111           HN       LYS 111   4.326   9.292  -1.304
  688    HA   LYS 111           HA       LYS 111   2.232  10.523   0.126
  689    HB2  LYS 111           HB2      LYS 111   4.617  11.310   0.056
  690    HB3  LYS 111           HB1      LYS 111   4.317  11.904  -1.571
  691    HG2  LYS 111           HG2      LYS 111   2.592  13.410  -0.698
  692    HG3  LYS 111           HG1      LYS 111   2.924  12.827   0.935
  693    HD2  LYS 111           HD2      LYS 111   4.116  14.857   0.702
  694    HD3  LYS 111           HD1      LYS 111   5.312  13.570   0.579
  695    HE2  LYS 111           HE2      LYS 111   5.785  15.195  -1.112
  696    HE3  LYS 111           HE1      LYS 111   5.156  13.750  -1.899
  697    HZ1  LYS 111           HZ1      LYS 111   3.587  16.196  -1.289
  698    HZ2  LYS 111           HZ2      LYS 111   2.999  14.820  -2.076
  699    HZ3  LYS 111           HZ3      LYS 111   4.186  15.772  -2.810
  700    H    LYS 112           HN       LYS 112   3.112  10.524  -3.273
  701    HA   LYS 112           HA       LYS 112   1.123  12.294  -4.186
  702    HB2  LYS 112           HB2      LYS 112   2.615  10.067  -5.573
  703    HB3  LYS 112           HB1      LYS 112   1.544  11.186  -6.408
  704    HG2  LYS 112           HG2      LYS 112   2.942  13.020  -5.979
  705    HG3  LYS 112           HG1      LYS 112   3.854  12.140  -4.751
  706    HD2  LYS 112           HD2      LYS 112   5.102  12.387  -6.859
  707    HD3  LYS 112           HD1      LYS 112   4.806  10.699  -6.441
  708    HE2  LYS 112           HE2      LYS 112   2.987  10.590  -8.027
  709    HE3  LYS 112           HE1      LYS 112   3.162  12.307  -8.390
  710    HZ1  LYS 112           HZ1      LYS 112   5.361  11.861  -9.268
  711    HZ2  LYS 112           HZ2      LYS 112   4.208  10.923 -10.072
  712    HZ3  LYS 112           HZ3      LYS 112   5.209  10.218  -8.907
  713    H    GLU 113           HN       GLU 113   1.105   8.809  -3.599
  714    HA   GLU 113           HA       GLU 113  -1.392   8.232  -4.731
  715    HB2  GLU 113           HB2      GLU 113  -0.137   6.995  -2.271
  716    HB3  GLU 113           HB1      GLU 113  -1.542   6.357  -3.114
  717    HG2  GLU 113           HG2      GLU 113   0.049   6.351  -5.179
  718    HG3  GLU 113           HG1      GLU 113   1.316   6.388  -3.951
  719    H    ILE 114           HN       ILE 114  -0.573   9.230  -1.411
  720    HA   ILE 114           HA       ILE 114  -3.137   9.185  -0.342
  721    HB   ILE 114           HB       ILE 114  -0.868  11.053   0.344
  722   HG12  ILE 114          HG12      ILE 114  -1.688   8.376   1.480
  723   HG13  ILE 114          HG11      ILE 114  -0.310   8.658   0.423
  724   HG21  ILE 114          HG21      ILE 114  -3.020  11.838   1.239
  725   HG22  ILE 114          HG22      ILE 114  -1.937  11.279   2.525
  726   HG23  ILE 114          HG23      ILE 114  -3.270  10.256   1.992
  727   HD11  ILE 114          HD11      ILE 114   0.733  10.043   2.103
  728   HD12  ILE 114          HD12      ILE 114   0.362   8.444   2.747
  729   HD13  ILE 114          HD13      ILE 114  -0.654   9.822   3.171
  730    H    GLN 115           HN       GLN 115  -1.547  11.708  -2.210
  731    HA   GLN 115           HA       GLN 115  -3.518  13.701  -1.826
  732    HB2  GLN 115           HB2      GLN 115  -1.755  13.395  -4.251
  733    HB3  GLN 115           HB1      GLN 115  -2.428  14.877  -3.584
  734    HG2  GLN 115           HG2      GLN 115  -1.057  14.485  -1.538
  735    HG3  GLN 115           HG1      GLN 115  -0.285  13.149  -2.386
  736   HE21  GLN 115          HE21      GLN 115  -1.274  16.155  -3.870
  737   HE22  GLN 115          HE22      GLN 115   0.315  16.716  -4.222
  738    H    ALA 116           HN       ALA 116  -2.983  11.295  -4.364
  739    HA   ALA 116           HA       ALA 116  -5.267  11.887  -5.909
  740    HB1  ALA 116           HB1      ALA 116  -4.924   9.709  -6.914
  741    HB2  ALA 116           HB2      ALA 116  -3.867   9.236  -5.583
  742    HB3  ALA 116           HB3      ALA 116  -3.371  10.514  -6.694
  743    H    LEU 117           HN       LEU 117  -4.684   9.670  -3.248
  744    HA   LEU 117           HA       LEU 117  -7.226   8.452  -3.210
  745    HB2  LEU 117           HB2      LEU 117  -5.191   8.792  -0.997
  746    HB3  LEU 117           HB1      LEU 117  -6.569   7.703  -0.947
  747    HG   LEU 117           HG       LEU 117  -4.364   7.524  -2.993
  748   HD11  LEU 117          HD11      LEU 117  -3.512   5.667  -1.722
  749   HD12  LEU 117          HD12      LEU 117  -4.748   5.906  -0.487
  750   HD13  LEU 117          HD13      LEU 117  -3.503   7.131  -0.742
  751   HD21  LEU 117          HD21      LEU 117  -5.273   5.303  -3.401
  752   HD22  LEU 117          HD22      LEU 117  -6.477   6.554  -3.706
  753   HD23  LEU 117          HD23      LEU 117  -6.550   5.602  -2.223
  754    H    ASP 118           HN       ASP 118  -6.008  11.434  -1.954
  755    HA   ASP 118           HA       ASP 118  -8.008  12.021  -0.069
  756    HB2  ASP 118           HB2      ASP 118  -6.022  13.359  -0.122
  757    HB3  ASP 118           HB1      ASP 118  -6.284  13.788  -1.811
  758    H    ALA 119           HN       ALA 119  -7.925  12.270  -3.571
  759    HA   ALA 119           HA       ALA 119 -10.432  13.573  -3.877
  760    HB1  ALA 119           HB1      ALA 119  -9.074  11.653  -5.764
  761    HB2  ALA 119           HB2      ALA 119  -8.787  13.391  -5.695
  762    HB3  ALA 119           HB3      ALA 119 -10.370  12.776  -6.171
  763    H    GLU 120           HN       GLU 120  -9.477  10.153  -3.699
  764    HA   GLU 120           HA       GLU 120 -12.073   9.102  -3.948
  765    HB2  GLU 120           HB2      GLU 120  -9.482   8.081  -2.865
  766    HB3  GLU 120           HB1      GLU 120 -10.954   7.169  -2.617
  767    HG2  GLU 120           HG2      GLU 120  -9.818   6.298  -4.501
  768    HG3  GLU 120           HG1      GLU 120 -11.291   7.089  -5.050
  769    H    ILE 121           HN       ILE 121 -10.296  10.428  -1.221
  770    HA   ILE 121           HA       ILE 121 -11.928   9.596   0.854
  771    HB   ILE 121           HB       ILE 121 -10.143  11.892   0.414
  772   HG12  ILE 121          HG12      ILE 121  -9.328  11.230   2.638
  773   HG13  ILE 121          HG11      ILE 121 -10.663  10.093   2.789
  774   HG21  ILE 121          HG21      ILE 121 -10.875  13.092   2.430
  775   HG22  ILE 121          HG22      ILE 121 -12.302  12.056   2.510
  776   HG23  ILE 121          HG23      ILE 121 -12.072  13.138   1.137
  777   HD11  ILE 121          HD11      ILE 121  -8.618   8.953   2.197
  778   HD12  ILE 121          HD12      ILE 121  -8.442   9.966   0.766
  779   HD13  ILE 121          HD13      ILE 121  -9.788   8.835   0.886
  780    H    ARG 122           HN       ARG 122 -12.483  12.050  -1.589
  781    HA   ARG 122           HA       ARG 122 -14.812  13.192  -0.525
  782    HB2  ARG 122           HB2      ARG 122 -13.602  14.154  -2.420
  783    HB3  ARG 122           HB1      ARG 122 -14.042  12.776  -3.418
  784    HG2  ARG 122           HG2      ARG 122 -16.378  13.393  -3.298
  785    HG3  ARG 122           HG1      ARG 122 -15.989  14.731  -2.213
  786    HD2  ARG 122           HD2      ARG 122 -14.993  14.424  -5.044
  787    HD3  ARG 122           HD1      ARG 122 -16.314  15.473  -4.534
  788    HE   ARG 122           HE       ARG 122 -14.253  16.285  -2.982
  789   HH11  ARG 122          HH11      ARG 122 -14.594  15.831  -6.440
  790   HH12  ARG 122          HH12      ARG 122 -13.465  17.084  -6.841
  791   HH21  ARG 122          HH21      ARG 122 -12.764  17.938  -3.522
  792   HH22  ARG 122          HH22      ARG 122 -12.428  18.273  -5.191
  793    H    LYS 123           HN       LYS 123 -14.418  10.392  -2.719
  794    HA   LYS 123           HA       LYS 123 -17.192   9.798  -2.875
  795    HB2  LYS 123           HB2      LYS 123 -16.596   7.764  -3.913
  796    HB3  LYS 123           HB1      LYS 123 -15.339   8.889  -4.376
  797    HG2  LYS 123           HG2      LYS 123 -14.132   7.880  -2.267
  798    HG3  LYS 123           HG1      LYS 123 -15.190   6.522  -2.605
  799    HD2  LYS 123           HD2      LYS 123 -13.256   7.787  -4.537
  800    HD3  LYS 123           HD1      LYS 123 -13.023   6.256  -3.692
  801    HE2  LYS 123           HE2      LYS 123 -14.708   5.208  -4.907
  802    HE3  LYS 123           HE1      LYS 123 -15.388   6.740  -5.457
  803    HZ1  LYS 123           HZ1      LYS 123 -14.219   5.755  -7.265
  804    HZ2  LYS 123           HZ2      LYS 123 -12.836   5.505  -6.327
  805    HZ3  LYS 123           HZ3      LYS 123 -13.304   7.073  -6.736
  806    H    LEU 124           HN       LEU 124 -14.650   8.853  -0.662
  807    HA   LEU 124           HA       LEU 124 -16.065   6.980   0.852
  808    HB2  LEU 124           HB2      LEU 124 -13.885   8.911   1.610
  809    HB3  LEU 124           HB1      LEU 124 -14.522   7.718   2.725
  810    HG   LEU 124           HG       LEU 124 -13.144   7.111   0.102
  811   HD11  LEU 124          HD11      LEU 124 -11.360   6.234   1.547
  812   HD12  LEU 124          HD12      LEU 124 -12.238   6.786   2.970
  813   HD13  LEU 124          HD13      LEU 124 -11.612   7.956   1.812
  814   HD21  LEU 124          HD21      LEU 124 -13.209   4.787   0.926
  815   HD22  LEU 124          HD22      LEU 124 -14.808   5.451   0.595
  816   HD23  LEU 124          HD23      LEU 124 -14.239   5.313   2.258
  817    H    GLU 125           HN       GLU 125 -15.891  10.506   1.126
  818    HA   GLU 125           HA       GLU 125 -17.198  10.807   3.553
  819    HB2  GLU 125           HB2      GLU 125 -17.248  12.658   1.172
  820    HB3  GLU 125           HB1      GLU 125 -17.735  13.092   2.805
  821    HG2  GLU 125           HG2      GLU 125 -15.492  12.694   3.611
  822    HG3  GLU 125           HG1      GLU 125 -14.985  12.173   2.014
  823    H    ARG 126           HN       ARG 126 -18.605  10.270   0.359
  824    HA   ARG 126           HA       ARG 126 -21.269  10.864   1.194
  825    HB2  ARG 126           HB2      ARG 126 -22.021  10.030  -0.879
  826    HB3  ARG 126           HB1      ARG 126 -20.468  10.778  -1.211
  827    HG2  ARG 126           HG2      ARG 126 -19.434   8.525  -1.125
  828    HG3  ARG 126           HG1      ARG 126 -21.051   7.842  -0.956
  829    HD2  ARG 126           HD2      ARG 126 -20.255   7.779  -3.286
  830    HD3  ARG 126           HD1      ARG 126 -21.707   8.763  -3.101
  831    HE   ARG 126           HE       ARG 126 -19.883  10.649  -2.937
  832   HH11  ARG 126          HH11      ARG 126 -20.016   7.935  -5.149
  833   HH12  ARG 126          HH12      ARG 126 -19.122   8.746  -6.395
  834   HH21  ARG 126          HH21      ARG 126 -18.740  11.724  -4.559
  835   HH22  ARG 126          HH22      ARG 126 -18.398  10.921  -6.058
  836    H    LEU 127           HN       LEU 127 -19.232   8.049   1.439
  837    HA   LEU 127           HA       LEU 127 -21.411   6.377   2.357
  838    HB2  LEU 127           HB2      LEU 127 -19.075   5.693   1.313
  839    HB3  LEU 127           HB1      LEU 127 -18.545   5.784   2.980
  840    HG   LEU 127           HG       LEU 127 -20.717   3.977   1.906
  841   HD11  LEU 127          HD11      LEU 127 -19.159   2.178   2.487
  842   HD12  LEU 127          HD12      LEU 127 -17.943   3.382   2.915
  843   HD13  LEU 127          HD13      LEU 127 -18.509   3.250   1.249
  844   HD21  LEU 127          HD21      LEU 127 -19.592   4.163   4.695
  845   HD22  LEU 127          HD22      LEU 127 -20.788   3.000   4.122
  846   HD23  LEU 127          HD23      LEU 127 -21.190   4.717   4.191
  847    H    LEU 128           HN       LEU 128 -18.514   7.754   3.921
  848    HA   LEU 128           HA       LEU 128 -19.026   7.400   6.539
  849    HB2  LEU 128           HB2      LEU 128 -17.859   9.707   5.028
  850    HB3  LEU 128           HB1      LEU 128 -17.973   9.756   6.775
  851    HG   LEU 128           HG       LEU 128 -16.562   7.791   6.939
  852   HD11  LEU 128          HD11      LEU 128 -15.385   6.871   5.027
  853   HD12  LEU 128          HD12      LEU 128 -16.354   7.882   3.956
  854   HD13  LEU 128          HD13      LEU 128 -17.128   6.620   4.915
  855   HD21  LEU 128          HD21      LEU 128 -15.530   9.989   6.945
  856   HD22  LEU 128          HD22      LEU 128 -15.402   9.942   5.184
  857   HD23  LEU 128          HD23      LEU 128 -14.472   8.811   6.172
  858    H    GLU 129           HN       GLU 129 -19.996  10.393   4.855
  859    HA   GLU 129           HA       GLU 129 -21.525  11.169   7.182
  860    HB2  GLU 129           HB2      GLU 129 -21.106  12.632   4.577
  861    HB3  GLU 129           HB1      GLU 129 -21.760  13.313   6.062
  862    HG2  GLU 129           HG2      GLU 129 -19.622  12.868   7.182
  863    HG3  GLU 129           HG1      GLU 129 -18.972  12.253   5.664
  864    H    SER 130           HN       SER 130 -22.236  10.162   3.859
  865    HA   SER 130           HA       SER 130 -25.004  10.987   4.236
  866    HB2  SER 130           HB2      SER 130 -23.880  11.536   2.104
  867    HB3  SER 130           HB1      SER 130 -23.697   9.815   1.774
  868    HG   SER 130           HG       SER 130 -26.156  11.198   2.116
  869    H    GLY 131           HN       GLY 131 -23.088   8.096   4.189
  870    HA2  GLY 131           HA2      GLY 131 -23.747   6.082   5.187
  871    HA3  GLY 131           HA1      GLY 131 -25.416   6.623   5.124
  872    H    LEU 132           HN       LEU 132 -23.290   6.686   2.342
  873    HA   LEU 132           HA       LEU 132 -25.012   5.592   0.534
  874    HB2  LEU 132           HB2      LEU 132 -22.888   6.714   0.013
  875    HB3  LEU 132           HB1      LEU 132 -22.012   5.306   0.579
  876    HG   LEU 132           HG       LEU 132 -23.188   3.992  -1.232
  877   HD11  LEU 132          HD11      LEU 132 -24.024   5.308  -3.135
  878   HD12  LEU 132          HD12      LEU 132 -23.879   6.772  -2.164
  879   HD13  LEU 132          HD13      LEU 132 -25.011   5.507  -1.689
  880   HD21  LEU 132          HD21      LEU 132 -21.373   6.239  -2.067
  881   HD22  LEU 132          HD22      LEU 132 -21.625   4.723  -2.934
  882   HD23  LEU 132          HD23      LEU 132 -20.858   4.718  -1.345
  883    H    THR 133           HN       THR 133 -22.604   3.835   2.458
  884    HA   THR 133           HA       THR 133 -22.383   1.665   3.047
  885    HB   THR 133           HB       THR 133 -25.189   1.258   1.997
  886    HG1  THR 133           HG1      THR 133 -25.078   2.916   3.607
  887   HG21  THR 133          HG21      THR 133 -25.240  -0.612   3.581
  888   HG22  THR 133          HG22      THR 133 -23.570  -0.276   4.037
  889   HG23  THR 133          HG23      THR 133 -23.946  -0.819   2.402
  Start of MODEL   18
    1    H1   MET   1           HT1      MET   1  38.538   0.653   5.728
    2    H2   MET   1           HT2      MET   1  38.633   1.829   4.522
    3    H3   MET   1           HT3      MET   1  39.988   0.894   4.898
    4    HA   MET   1           HA       MET   1  38.991   0.143   2.852
    5    HB2  MET   1           HB2      MET   1  38.655  -1.727   5.203
    6    HB3  MET   1           HB1      MET   1  38.573  -2.239   3.525
    7    HG2  MET   1           HG2      MET   1  40.953  -0.983   4.865
    8    HG3  MET   1           HG1      MET   1  40.753  -2.696   4.506
    9    HE1  MET   1           HE1      MET   1  43.026  -2.856   3.159
   10    HE2  MET   1           HE2      MET   1  43.324  -1.186   3.634
   11    HE3  MET   1           HE3      MET   1  43.515  -1.669   1.951
   12    H    ASP   2           HN       ASP   2  37.216   0.671   1.802
   13    HA   ASP   2           HA       ASP   2  35.050   0.931   1.208
   14    HB2  ASP   2           HB2      ASP   2  34.672  -1.494   2.977
   15    HB3  ASP   2           HB1      ASP   2  33.473  -0.875   1.846
   16    H    SER   3           HN       SER   3  35.767   2.712   3.033
   17    HA   SER   3           HA       SER   3  33.767   2.699   5.161
   18    HB2  SER   3           HB2      SER   3  36.077   4.592   4.677
   19    HB3  SER   3           HB1      SER   3  35.030   4.584   6.095
   20    HG   SER   3           HG       SER   3  37.191   3.367   6.054
   21    H    ALA   4           HN       ALA   4  33.726   3.514   2.050
   22    HA   ALA   4           HA       ALA   4  32.589   6.079   1.974
   23    HB1  ALA   4           HB1      ALA   4  31.548   5.371  -0.131
   24    HB2  ALA   4           HB2      ALA   4  31.967   3.696   0.225
   25    HB3  ALA   4           HB3      ALA   4  33.239   4.884  -0.053
   26    H    ILE   5           HN       ILE   5  31.156   2.888   2.523
   27    HA   ILE   5           HA       ILE   5  28.629   4.090   3.314
   28    HB   ILE   5           HB       ILE   5  29.460   1.198   3.560
   29   HG12  ILE   5          HG12      ILE   5  27.996   2.524   1.271
   30   HG13  ILE   5          HG11      ILE   5  29.683   2.024   1.225
   31   HG21  ILE   5          HG21      ILE   5  27.506   1.876   4.881
   32   HG22  ILE   5          HG22      ILE   5  27.061   0.768   3.582
   33   HG23  ILE   5          HG23      ILE   5  26.739   2.494   3.418
   34   HD11  ILE   5          HD11      ILE   5  27.313   0.212   1.588
   35   HD12  ILE   5          HD12      ILE   5  29.003  -0.289   1.560
   36   HD13  ILE   5          HD13      ILE   5  28.268   0.408   0.118
   37    H    SER   6           HN       SER   6  28.987   5.224   5.184
   38    HA   SER   6           HA       SER   6  30.146   3.754   7.444
   39    HB2  SER   6           HB2      SER   6  31.088   6.007   6.928
   40    HB3  SER   6           HB1      SER   6  29.495   6.710   7.193
   41    HG   SER   6           HG       SER   6  30.723   6.913   9.063
   42    H    LYS   7           HN       LYS   7  28.890   4.787   9.586
   43    HA   LYS   7           HA       LYS   7  26.354   3.663   9.664
   44    HB2  LYS   7           HB2      LYS   7  27.648   4.158  11.656
   45    HB3  LYS   7           HB1      LYS   7  27.574   5.878  11.316
   46    HG2  LYS   7           HG2      LYS   7  26.057   5.300  13.071
   47    HG3  LYS   7           HG1      LYS   7  25.159   5.837  11.655
   48    HD2  LYS   7           HD2      LYS   7  24.047   3.927  12.603
   49    HD3  LYS   7           HD1      LYS   7  24.767   3.461  11.063
   50    HE2  LYS   7           HE2      LYS   7  26.613   2.399  12.212
   51    HE3  LYS   7           HE1      LYS   7  25.994   2.948  13.770
   52    HZ1  LYS   7           HZ1      LYS   7  24.596   1.083  11.921
   53    HZ2  LYS   7           HZ2      LYS   7  24.032   1.588  13.438
   54    HZ3  LYS   7           HZ3      LYS   7  25.420   0.633  13.333
   55    H    GLU   8           HN       GLU   8  27.454   6.816   8.690
   56    HA   GLU   8           HA       GLU   8  25.120   8.298   8.652
   57    HB2  GLU   8           HB2      GLU   8  27.486   8.318   6.775
   58    HB3  GLU   8           HB1      GLU   8  26.231   9.552   6.781
   59    HG2  GLU   8           HG2      GLU   8  27.988   8.870   9.125
   60    HG3  GLU   8           HG1      GLU   8  28.242  10.224   8.024
   61    H    ASP   9           HN       ASP   9  26.415   6.159   6.120
   62    HA   ASP   9           HA       ASP   9  24.340   6.620   4.250
   63    HB2  ASP   9           HB2      ASP   9  26.554   5.628   3.678
   64    HB3  ASP   9           HB1      ASP   9  26.091   4.164   4.534
   65    H    GLU  10           HN       GLU  10  24.841   4.211   6.760
   66    HA   GLU  10           HA       GLU  10  22.574   2.633   6.229
   67    HB2  GLU  10           HB2      GLU  10  24.326   1.750   7.610
   68    HB3  GLU  10           HB1      GLU  10  24.148   3.065   8.769
   69    HG2  GLU  10           HG2      GLU  10  22.107   2.240   9.559
   70    HG3  GLU  10           HG1      GLU  10  21.918   1.149   8.187
   71    H    GLU  11           HN       GLU  11  23.047   5.120   8.746
   72    HA   GLU  11           HA       GLU  11  20.493   5.298   9.729
   73    HB2  GLU  11           HB2      GLU  11  22.459   7.537   9.236
   74    HB3  GLU  11           HB1      GLU  11  21.026   7.679  10.242
   75    HG2  GLU  11           HG2      GLU  11  23.206   5.684  10.760
   76    HG3  GLU  11           HG1      GLU  11  23.192   7.304  11.451
   77    H    ARG  12           HN       ARG  12  21.840   6.865   6.866
   78    HA   ARG  12           HA       ARG  12  19.596   8.427   6.188
   79    HB2  ARG  12           HB2      ARG  12  21.844   8.738   5.205
   80    HB3  ARG  12           HB1      ARG  12  21.667   7.213   4.348
   81    HG2  ARG  12           HG2      ARG  12  19.661   8.191   3.211
   82    HG3  ARG  12           HG1      ARG  12  20.091   9.740   3.939
   83    HD2  ARG  12           HD2      ARG  12  21.774   8.098   2.057
   84    HD3  ARG  12           HD1      ARG  12  20.964   9.618   1.686
   85    HE   ARG  12           HE       ARG  12  22.502  10.467   3.609
   86   HH11  ARG  12          HH11      ARG  12  23.314   8.161   1.099
   87   HH12  ARG  12          HH12      ARG  12  25.007   8.533   1.128
   88   HH21  ARG  12          HH21      ARG  12  24.732  10.973   3.628
   89   HH22  ARG  12          HH22      ARG  12  25.815  10.131   2.568
   90    H    TYR  13           HN       TYR  13  20.596   5.185   5.183
   91    HA   TYR  13           HA       TYR  13  18.433   4.703   3.444
   92    HB2  TYR  13           HB2      TYR  13  20.328   3.325   3.175
   93    HB3  TYR  13           HB1      TYR  13  20.379   2.914   4.886
   94    HD1  TYR  13           HD1      TYR  13  19.859   0.731   5.330
   95    HD2  TYR  13           HD2      TYR  13  17.845   2.689   2.137
   96    HE1  TYR  13           HE1      TYR  13  18.557  -1.312   4.906
   97    HE2  TYR  13           HE2      TYR  13  16.533   0.656   1.713
   98    HH   TYR  13           HH       TYR  13  16.386  -1.928   3.880
   99    H    GLN  14           HN       GLN  14  18.981   3.660   6.811
  100    HA   GLN  14           HA       GLN  14  16.602   2.337   7.257
  101    HB2  GLN  14           HB2      GLN  14  18.217   4.038   9.153
  102    HB3  GLN  14           HB1      GLN  14  16.963   2.915   9.645
  103    HG2  GLN  14           HG2      GLN  14  18.348   1.169   8.346
  104    HG3  GLN  14           HG1      GLN  14  19.641   2.354   8.454
  105   HE21  GLN  14          HE21      GLN  14  17.585   0.199  10.248
  106   HE22  GLN  14          HE22      GLN  14  18.506   0.226  11.710
  107    H    LYS  15           HN       LYS  15  17.268   5.763   7.962
  108    HA   LYS  15           HA       LYS  15  14.645   6.400   8.642
  109    HB2  LYS  15           HB2      LYS  15  16.815   8.163   7.526
  110    HB3  LYS  15           HB1      LYS  15  15.275   8.764   8.122
  111    HG2  LYS  15           HG2      LYS  15  17.377   7.328   9.714
  112    HG3  LYS  15           HG1      LYS  15  16.952   9.030   9.818
  113    HD2  LYS  15           HD2      LYS  15  15.145   6.716  10.500
  114    HD3  LYS  15           HD1      LYS  15  16.001   7.729  11.661
  115    HE2  LYS  15           HE2      LYS  15  14.051   8.787   9.649
  116    HE3  LYS  15           HE1      LYS  15  13.593   8.322  11.283
  117    HZ1  LYS  15           HZ1      LYS  15  15.526  10.443  10.525
  118    HZ2  LYS  15           HZ2      LYS  15  15.193   9.969  12.111
  119    HZ3  LYS  15           HZ3      LYS  15  13.980  10.679  11.168
  120    H    LEU  16           HN       LEU  16  16.184   6.161   5.494
  121    HA   LEU  16           HA       LEU  16  14.168   7.437   4.003
  122    HB2  LEU  16           HB2      LEU  16  16.402   6.826   3.092
  123    HB3  LEU  16           HB1      LEU  16  15.913   5.141   3.102
  124    HG   LEU  16           HG       LEU  16  14.276   5.513   1.385
  125   HD11  LEU  16          HD11      LEU  16  14.042   7.832   0.407
  126   HD12  LEU  16          HD12      LEU  16  14.851   8.431   1.851
  127   HD13  LEU  16          HD13      LEU  16  13.309   7.583   1.989
  128   HD21  LEU  16          HD21      LEU  16  16.788   7.029   0.692
  129   HD22  LEU  16          HD22      LEU  16  15.663   6.287  -0.449
  130   HD23  LEU  16          HD23      LEU  16  16.603   5.276   0.650
  131    H    VAL  17           HN       VAL  17  14.645   3.982   4.756
  132    HA   VAL  17           HA       VAL  17  12.286   3.083   3.529
  133    HB   VAL  17           HB       VAL  17  12.605   1.021   4.524
  134   HG11  VAL  17          HG11      VAL  17  15.039   0.635   4.712
  135   HG12  VAL  17          HG12      VAL  17  15.273   2.386   4.679
  136   HG13  VAL  17          HG13      VAL  17  14.575   1.561   3.283
  137   HG21  VAL  17          HG21      VAL  17  12.276   1.649   6.846
  138   HG22  VAL  17          HG22      VAL  17  13.889   2.358   6.907
  139   HG23  VAL  17          HG23      VAL  17  13.698   0.618   6.690
  140    H    THR  18           HN       THR  18  12.951   4.368   6.698
  141    HA   THR  18           HA       THR  18  10.561   3.905   7.994
  142    HB   THR  18           HB       THR  18  12.702   5.986   8.148
  143    HG1  THR  18           HG1      THR  18  13.191   4.007   9.065
  144   HG21  THR  18          HG21      THR  18  10.804   7.247   8.723
  145   HG22  THR  18          HG22      THR  18  11.616   6.815  10.229
  146   HG23  THR  18          HG23      THR  18  10.157   5.953   9.730
  147    H    GLU  19           HN       GLU  19  11.537   6.506   5.808
  148    HA   GLU  19           HA       GLU  19   9.314   8.154   6.122
  149    HB2  GLU  19           HB2      GLU  19  11.153   7.767   3.760
  150    HB3  GLU  19           HB1      GLU  19   9.961   9.060   3.880
  151    HG2  GLU  19           HG2      GLU  19  11.055   9.860   5.927
  152    HG3  GLU  19           HG1      GLU  19  12.264   8.587   5.771
  153    H    ASN  20           HN       ASN  20   9.876   5.505   3.808
  154    HA   ASN  20           HA       ASN  20   7.271   5.912   2.672
  155    HB2  ASN  20           HB2      ASN  20   7.954   3.550   1.589
  156    HB3  ASN  20           HB1      ASN  20   8.475   5.105   0.957
  157   HD21  ASN  20          HD21      ASN  20   9.454   2.151   2.394
  158   HD22  ASN  20          HD22      ASN  20  11.144   2.477   2.401
  159    H    GLU  21           HN       GLU  21   8.560   3.809   5.179
  160    HA   GLU  21           HA       GLU  21   6.429   1.989   5.300
  161    HB2  GLU  21           HB2      GLU  21   8.108   3.128   7.532
  162    HB3  GLU  21           HB1      GLU  21   7.083   1.704   7.664
  163    HG2  GLU  21           HG2      GLU  21   9.174   1.849   5.563
  164    HG3  GLU  21           HG1      GLU  21   9.617   1.453   7.215
  165    H    GLN  22           HN       GLN  22   6.791   5.212   6.676
  166    HA   GLN  22           HA       GLN  22   4.543   5.165   8.369
  167    HB2  GLN  22           HB2      GLN  22   5.632   7.605   6.964
  168    HB3  GLN  22           HB1      GLN  22   4.696   7.564   8.451
  169    HG2  GLN  22           HG2      GLN  22   6.536   6.401   9.585
  170    HG3  GLN  22           HG1      GLN  22   7.481   6.483   8.101
  171   HE21  GLN  22          HE21      GLN  22   8.328   8.431   7.446
  172   HE22  GLN  22          HE22      GLN  22   8.434   9.801   8.493
  173    H    LEU  23           HN       LEU  23   4.886   6.644   5.149
  174    HA   LEU  23           HA       LEU  23   2.125   7.400   5.262
  175    HB2  LEU  23           HB2      LEU  23   2.512   8.837   3.505
  176    HB3  LEU  23           HB1      LEU  23   4.019   8.828   4.380
  177    HG   LEU  23           HG       LEU  23   3.447   7.480   1.767
  178   HD11  LEU  23          HD11      LEU  23   3.775   9.884   1.645
  179   HD12  LEU  23          HD12      LEU  23   5.134   9.021   0.922
  180   HD13  LEU  23          HD13      LEU  23   5.293   9.727   2.530
  181   HD21  LEU  23          HD21      LEU  23   5.939   7.405   3.436
  182   HD22  LEU  23          HD22      LEU  23   5.822   6.874   1.758
  183   HD23  LEU  23          HD23      LEU  23   4.903   6.039   3.012
  184    H    GLN  24           HN       GLN  24   3.821   4.735   3.879
  185    HA   GLN  24           HA       GLN  24   1.863   4.063   1.955
  186    HB2  GLN  24           HB2      GLN  24   2.760   1.855   1.930
  187    HB3  GLN  24           HB1      GLN  24   4.111   2.958   2.123
  188    HG2  GLN  24           HG2      GLN  24   4.157   2.472   4.518
  189    HG3  GLN  24           HG1      GLN  24   2.809   1.360   4.316
  190   HE21  GLN  24          HE21      GLN  24   3.867   0.414   1.730
  191   HE22  GLN  24          HE22      GLN  24   5.171  -0.641   2.127
  192    H    ARG  25           HN       ARG  25   2.131   3.587   5.402
  193    HA   ARG  25           HA       ARG  25  -0.148   1.980   5.797
  194    HB2  ARG  25           HB2      ARG  25   0.969   2.032   7.766
  195    HB3  ARG  25           HB1      ARG  25   1.731   3.568   7.391
  196    HG2  ARG  25           HG2      ARG  25  -0.566   4.579   7.937
  197    HG3  ARG  25           HG1      ARG  25  -0.879   3.040   8.743
  198    HD2  ARG  25           HD2      ARG  25   1.400   4.943   9.306
  199    HD3  ARG  25           HD1      ARG  25  -0.015   4.674  10.327
  200    HE   ARG  25           HE       ARG  25   1.132   2.197  10.015
  201   HH11  ARG  25          HH11      ARG  25   2.192   5.285  11.284
  202   HH12  ARG  25          HH12      ARG  25   3.274   4.578  12.436
  203   HH21  ARG  25          HH21      ARG  25   2.548   1.272  11.526
  204   HH22  ARG  25          HH22      ARG  25   3.478   2.292  12.575
  205    H    LEU  26           HN       LEU  26   0.396   5.463   5.787
  206    HA   LEU  26           HA       LEU  26  -2.190   6.303   6.419
  207    HB2  LEU  26           HB2      LEU  26  -0.110   7.655   4.694
  208    HB3  LEU  26           HB1      LEU  26  -1.500   8.454   5.417
  209    HG   LEU  26           HG       LEU  26   0.644   7.066   7.032
  210   HD11  LEU  26          HD11      LEU  26   1.772   9.051   7.352
  211   HD12  LEU  26          HD12      LEU  26   0.421  10.032   6.776
  212   HD13  LEU  26          HD13      LEU  26   1.383   9.101   5.630
  213   HD21  LEU  26          HD21      LEU  26  -0.299   8.382   8.872
  214   HD22  LEU  26          HD22      LEU  26  -1.482   7.282   8.167
  215   HD23  LEU  26          HD23      LEU  26  -1.538   9.002   7.783
  216    H    ILE  27           HN       ILE  27  -0.687   5.526   3.330
  217    HA   ILE  27           HA       ILE  27  -2.836   6.082   1.628
  218    HB   ILE  27           HB       ILE  27  -0.738   3.919   1.445
  219   HG12  ILE  27          HG12      ILE  27  -0.924   6.578   0.027
  220   HG13  ILE  27          HG11      ILE  27   0.049   6.286   1.473
  221   HG21  ILE  27          HG21      ILE  27  -1.285   3.801  -0.945
  222   HG22  ILE  27          HG22      ILE  27  -2.638   4.899  -0.680
  223   HG23  ILE  27          HG23      ILE  27  -2.638   3.305   0.071
  224   HD11  ILE  27          HD11      ILE  27   1.316   4.592   0.245
  225   HD12  ILE  27          HD12      ILE  27   1.421   6.187  -0.498
  226   HD13  ILE  27          HD13      ILE  27   0.376   4.952  -1.201
  227    H    THR  28           HN       THR  28  -1.911   2.990   3.141
  228    HA   THR  28           HA       THR  28  -3.996   1.473   2.118
  229    HB   THR  28           HB       THR  28  -1.844   0.784   3.501
  230    HG1  THR  28           HG1      THR  28  -3.366  -0.603   2.365
  231   HG21  THR  28          HG21      THR  28  -2.529   1.657   5.660
  232   HG22  THR  28          HG22      THR  28  -2.483  -0.106   5.729
  233   HG23  THR  28          HG23      THR  28  -4.031   0.732   5.589
  234    H    GLN  29           HN       GLN  29  -3.958   3.547   4.957
  235    HA   GLN  29           HA       GLN  29  -6.392   2.665   6.103
  236    HB2  GLN  29           HB2      GLN  29  -5.124   5.404   6.236
  237    HB3  GLN  29           HB1      GLN  29  -6.363   4.788   7.321
  238    HG2  GLN  29           HG2      GLN  29  -3.617   3.617   7.008
  239    HG3  GLN  29           HG1      GLN  29  -4.103   4.749   8.262
  240   HE21  GLN  29          HE21      GLN  29  -6.731   3.603   8.621
  241   HE22  GLN  29          HE22      GLN  29  -6.511   2.092   9.433
  242    H    LYS  30           HN       LYS  30  -5.638   5.476   4.103
  243    HA   LYS  30           HA       LYS  30  -8.285   6.321   3.696
  244    HB2  LYS  30           HB2      LYS  30  -6.107   6.639   1.637
  245    HB3  LYS  30           HB1      LYS  30  -7.467   7.706   1.951
  246    HG2  LYS  30           HG2      LYS  30  -5.022   7.300   3.648
  247    HG3  LYS  30           HG1      LYS  30  -5.509   8.755   2.782
  248    HD2  LYS  30           HD2      LYS  30  -7.381   9.073   4.262
  249    HD3  LYS  30           HD1      LYS  30  -7.076   7.523   5.044
  250    HE2  LYS  30           HE2      LYS  30  -6.250   9.346   6.417
  251    HE3  LYS  30           HE1      LYS  30  -4.917   8.350   5.837
  252    HZ1  LYS  30           HZ1      LYS  30  -4.310  10.625   5.625
  253    HZ2  LYS  30           HZ2      LYS  30  -5.739  11.006   4.811
  254    HZ3  LYS  30           HZ3      LYS  30  -4.580  10.030   4.064
  255    H    GLU  31           HN       GLU  31  -6.223   4.168   1.776
  256    HA   GLU  31           HA       GLU  31  -7.918   3.782  -0.385
  257    HB2  GLU  31           HB2      GLU  31  -5.706   2.172   0.808
  258    HB3  GLU  31           HB1      GLU  31  -6.670   1.485  -0.493
  259    HG2  GLU  31           HG2      GLU  31  -5.281   4.145  -0.674
  260    HG3  GLU  31           HG1      GLU  31  -4.570   2.625  -1.216
  261    H    GLU  32           HN       GLU  32  -7.776   1.881   2.646
  262    HA   GLU  32           HA       GLU  32  -9.700   0.000   1.741
  263    HB2  GLU  32           HB2      GLU  32  -9.919  -0.625   4.156
  264    HB3  GLU  32           HB1      GLU  32  -8.283  -0.684   3.522
  265    HG2  GLU  32           HG2      GLU  32  -7.659   1.277   4.663
  266    HG3  GLU  32           HG1      GLU  32  -9.336   1.675   5.045
  267    H    LYS  33           HN       LYS  33  -9.970   3.087   3.385
  268    HA   LYS  33           HA       LYS  33 -12.772   2.830   3.899
  269    HB2  LYS  33           HB2      LYS  33 -10.772   5.022   4.086
  270    HB3  LYS  33           HB1      LYS  33 -12.460   5.489   3.939
  271    HG2  LYS  33           HG2      LYS  33 -11.840   5.409   6.260
  272    HG3  LYS  33           HG1      LYS  33 -12.988   4.117   5.915
  273    HD2  LYS  33           HD2      LYS  33 -11.104   2.530   5.757
  274    HD3  LYS  33           HD1      LYS  33  -9.995   3.836   6.183
  275    HE2  LYS  33           HE2      LYS  33 -11.246   4.129   8.306
  276    HE3  LYS  33           HE1      LYS  33 -12.225   2.727   7.882
  277    HZ1  LYS  33           HZ1      LYS  33 -10.490   2.038   9.340
  278    HZ2  LYS  33           HZ2      LYS  33  -9.304   2.771   8.391
  279    HZ3  LYS  33           HZ3      LYS  33 -10.136   1.417   7.802
  280    H    ILE  34           HN       ILE  34 -10.847   4.464   1.398
  281    HA   ILE  34           HA       ILE  34 -13.020   5.444  -0.109
  282    HB   ILE  34           HB       ILE  34 -10.235   4.703  -1.036
  283   HG12  ILE  34          HG12      ILE  34 -11.308   7.471  -0.619
  284   HG13  ILE  34          HG11      ILE  34 -10.684   6.547   0.744
  285   HG21  ILE  34          HG21      ILE  34 -11.614   4.732  -2.961
  286   HG22  ILE  34          HG22      ILE  34 -10.769   6.284  -2.923
  287   HG23  ILE  34          HG23      ILE  34 -12.459   6.181  -2.419
  288   HD11  ILE  34          HD11      ILE  34  -8.521   6.353  -0.340
  289   HD12  ILE  34          HD12      ILE  34  -8.996   8.047  -0.196
  290   HD13  ILE  34          HD13      ILE  34  -9.135   7.222  -1.747
  291    H    ARG  35           HN       ARG  35 -11.409   2.331  -0.044
  292    HA   ARG  35           HA       ARG  35 -12.332   1.073  -2.239
  293    HB2  ARG  35           HB2      ARG  35 -10.823   0.291  -0.354
  294    HB3  ARG  35           HB1      ARG  35 -12.298  -0.115   0.517
  295    HG2  ARG  35           HG2      ARG  35 -12.915  -1.689  -1.086
  296    HG3  ARG  35           HG1      ARG  35 -11.677  -1.123  -2.200
  297    HD2  ARG  35           HD2      ARG  35 -11.089  -2.358   0.481
  298    HD3  ARG  35           HD1      ARG  35 -11.100  -3.263  -1.033
  299    HE   ARG  35           HE       ARG  35  -9.352  -1.520  -1.735
  300   HH11  ARG  35          HH11      ARG  35  -9.692  -2.787   1.518
  301   HH12  ARG  35          HH12      ARG  35  -8.017  -2.551   1.910
  302   HH21  ARG  35          HH21      ARG  35  -7.160  -1.198  -1.202
  303   HH22  ARG  35          HH22      ARG  35  -6.585  -1.650   0.375
  304    H    VAL  36           HN       VAL  36 -14.009   1.558   0.848
  305    HA   VAL  36           HA       VAL  36 -16.364   0.153   0.194
  306    HB   VAL  36           HB       VAL  36 -16.210   2.544   2.027
  307   HG11  VAL  36          HG11      VAL  36 -17.982   0.105   2.029
  308   HG12  VAL  36          HG12      VAL  36 -18.459   1.739   1.573
  309   HG13  VAL  36          HG13      VAL  36 -18.000   1.387   3.239
  310   HG21  VAL  36          HG21      VAL  36 -15.574  -0.328   2.689
  311   HG22  VAL  36          HG22      VAL  36 -15.578   1.031   3.814
  312   HG23  VAL  36          HG23      VAL  36 -14.384   0.964   2.514
  313    H    LEU  37           HN       LEU  37 -15.496   3.571  -0.099
  314    HA   LEU  37           HA       LEU  37 -17.895   4.485  -1.258
  315    HB2  LEU  37           HB2      LEU  37 -15.089   5.467  -1.119
  316    HB3  LEU  37           HB1      LEU  37 -16.142   6.203  -2.314
  317    HG   LEU  37           HG       LEU  37 -16.005   7.455  -0.159
  318   HD11  LEU  37          HD11      LEU  37 -18.423   7.811   0.068
  319   HD12  LEU  37          HD12      LEU  37 -18.717   6.361  -0.896
  320   HD13  LEU  37          HD13      LEU  37 -17.908   7.758  -1.620
  321   HD21  LEU  37          HD21      LEU  37 -17.179   6.585   1.795
  322   HD22  LEU  37          HD22      LEU  37 -15.818   5.552   1.355
  323   HD23  LEU  37          HD23      LEU  37 -17.462   5.063   0.950
  324    H    ARG  38           HN       ARG  38 -15.050   2.973  -2.574
  325    HA   ARG  38           HA       ARG  38 -15.580   3.501  -5.292
  326    HB2  ARG  38           HB2      ARG  38 -13.383   3.011  -4.984
  327    HB3  ARG  38           HB1      ARG  38 -13.705   1.874  -3.687
  328    HG2  ARG  38           HG2      ARG  38 -14.339   0.197  -5.268
  329    HG3  ARG  38           HG1      ARG  38 -14.114   1.322  -6.613
  330    HD2  ARG  38           HD2      ARG  38 -11.751   1.556  -6.001
  331    HD3  ARG  38           HD1      ARG  38 -11.981   0.417  -4.681
  332    HE   ARG  38           HE       ARG  38 -12.782  -0.946  -6.911
  333   HH11  ARG  38          HH11      ARG  38  -9.879   0.761  -5.976
  334   HH12  ARG  38          HH12      ARG  38  -8.814  -0.305  -6.839
  335   HH21  ARG  38          HH21      ARG  38 -11.372  -2.358  -8.063
  336   HH22  ARG  38          HH22      ARG  38  -9.662  -2.062  -8.037
  337    H    GLN  39           HN       GLN  39 -16.424   0.867  -3.086
  338    HA   GLN  39           HA       GLN  39 -17.596  -0.879  -4.920
  339    HB2  GLN  39           HB2      GLN  39 -18.617  -0.302  -2.135
  340    HB3  GLN  39           HB1      GLN  39 -18.851  -1.776  -3.062
  341    HG2  GLN  39           HG2      GLN  39 -16.198  -0.756  -2.085
  342    HG3  GLN  39           HG1      GLN  39 -17.164  -1.984  -1.287
  343   HE21  GLN  39          HE21      GLN  39 -18.003  -3.179  -3.840
  344   HE22  GLN  39          HE22      GLN  39 -16.628  -4.048  -4.422
  345    H    ARG  40           HN       ARG  40 -18.927   1.967  -3.275
  346    HA   ARG  40           HA       ARG  40 -21.521   1.882  -4.331
  347    HB2  ARG  40           HB2      ARG  40 -19.741   4.025  -3.285
  348    HB3  ARG  40           HB1      ARG  40 -21.120   4.527  -4.238
  349    HG2  ARG  40           HG2      ARG  40 -21.822   4.641  -2.012
  350    HG3  ARG  40           HG1      ARG  40 -22.545   3.167  -2.650
  351    HD2  ARG  40           HD2      ARG  40 -19.906   3.028  -1.270
  352    HD3  ARG  40           HD1      ARG  40 -21.373   3.186  -0.310
  353    HE   ARG  40           HE       ARG  40 -21.147   1.024  -2.287
  354   HH11  ARG  40          HH11      ARG  40 -21.537   2.089   1.032
  355   HH12  ARG  40          HH12      ARG  40 -21.810   0.483   1.640
  356   HH21  ARG  40          HH21      ARG  40 -21.511  -1.081  -1.493
  357   HH22  ARG  40          HH22      ARG  40 -21.793  -1.321   0.205
  358    H    LEU  41           HN       LEU  41 -18.519   3.237  -5.595
  359    HA   LEU  41           HA       LEU  41 -19.703   4.382  -7.912
  360    HB2  LEU  41           HB2      LEU  41 -16.822   3.574  -7.783
  361    HB3  LEU  41           HB1      LEU  41 -17.548   4.941  -8.604
  362    HG   LEU  41           HG       LEU  41 -17.165   4.668  -5.622
  363   HD11  LEU  41          HD11      LEU  41 -15.783   6.391  -7.667
  364   HD12  LEU  41          HD12      LEU  41 -15.086   5.019  -6.807
  365   HD13  LEU  41          HD13      LEU  41 -15.543   6.472  -5.921
  366   HD21  LEU  41          HD21      LEU  41 -18.199   7.019  -7.201
  367   HD22  LEU  41          HD22      LEU  41 -17.904   6.962  -5.459
  368   HD23  LEU  41          HD23      LEU  41 -19.175   5.966  -6.175
  369    H    VAL  42           HN       VAL  42 -18.583   1.204  -7.099
  370    HA   VAL  42           HA       VAL  42 -18.082   0.166  -9.657
  371    HB   VAL  42           HB       VAL  42 -19.165  -1.217  -7.192
  372   HG11  VAL  42          HG11      VAL  42 -18.458  -3.317  -8.248
  373   HG12  VAL  42          HG12      VAL  42 -18.080  -2.435  -9.728
  374   HG13  VAL  42          HG13      VAL  42 -19.745  -2.520  -9.153
  375   HG21  VAL  42          HG21      VAL  42 -16.386  -1.051  -8.349
  376   HG22  VAL  42          HG22      VAL  42 -16.856  -2.037  -6.964
  377   HG23  VAL  42          HG23      VAL  42 -16.957  -0.278  -6.868
  378    H    GLU  43           HN       GLU  43 -21.090   0.227  -7.770
  379    HA   GLU  43           HA       GLU  43 -22.660  -1.018  -9.775
  380    HB2  GLU  43           HB2      GLU  43 -23.462   0.718  -7.437
  381    HB3  GLU  43           HB1      GLU  43 -24.594  -0.176  -8.443
  382    HG2  GLU  43           HG2      GLU  43 -23.498  -2.270  -7.787
  383    HG3  GLU  43           HG1      GLU  43 -22.412  -1.356  -6.741
  384    H    ARG  44           HN       ARG  44 -21.709   2.261  -9.167
  385    HA   ARG  44           HA       ARG  44 -23.556   3.442 -11.024
  386    HB2  ARG  44           HB2      ARG  44 -21.019   4.543  -9.790
  387    HB3  ARG  44           HB1      ARG  44 -22.200   5.481 -10.697
  388    HG2  ARG  44           HG2      ARG  44 -23.887   5.006  -9.010
  389    HG3  ARG  44           HG1      ARG  44 -22.724   4.036  -8.109
  390    HD2  ARG  44           HD2      ARG  44 -22.946   6.273  -7.153
  391    HD3  ARG  44           HD1      ARG  44 -21.321   5.996  -7.775
  392    HE   ARG  44           HE       ARG  44 -22.757   7.211  -9.814
  393   HH11  ARG  44          HH11      ARG  44 -21.715   8.000  -6.564
  394   HH12  ARG  44          HH12      ARG  44 -21.631   9.704  -6.868
  395   HH21  ARG  44          HH21      ARG  44 -22.638   9.460 -10.216
  396   HH22  ARG  44          HH22      ARG  44 -22.165  10.533  -8.940
  397    H    GLY  45           HN       GLY  45 -20.425   2.011 -11.155
  398    HA2  GLY  45           HA2      GLY  45 -19.263   1.351 -13.074
  399    HA3  GLY  45           HA1      GLY  45 -20.271   2.425 -14.039
  400    H    ASP  46           HN       ASP  46 -19.388   4.127 -11.417
  401    HA   ASP  46           HA       ASP  46 -17.468   5.681 -12.897
  402    HB2  ASP  46           HB2      ASP  46 -18.885   6.026 -10.267
  403    HB3  ASP  46           HB1      ASP  46 -17.579   7.094 -10.750
  404    H    ALA  47           HN       ALA  47 -17.224   2.986 -11.053
  405    HA   ALA  47           HA       ALA  47 -14.904   3.541  -9.509
  406    HB1  ALA  47           HB1      ALA  47 -15.876   0.900 -10.594
  407    HB2  ALA  47           HB2      ALA  47 -16.350   1.615  -9.054
  408    HB3  ALA  47           HB3      ALA  47 -14.678   1.121  -9.320
  409    H    LYS  48           HN       LYS  48 -15.493   2.828 -12.831
  410    HA   LYS  48           HA       LYS  48 -12.633   2.577 -13.384
  411    HB2  LYS  48           HB2      LYS  48 -14.190   1.054 -14.552
  412    HB3  LYS  48           HB1      LYS  48 -15.013   2.439 -15.252
  413    HG2  LYS  48           HG2      LYS  48 -13.526   1.469 -16.876
  414    HG3  LYS  48           HG1      LYS  48 -12.933   3.063 -16.408
  415    HD2  LYS  48           HD2      LYS  48 -11.427   1.879 -14.759
  416    HD3  LYS  48           HD1      LYS  48 -11.886   0.372 -15.554
  417    HE2  LYS  48           HE2      LYS  48 -10.580   2.747 -16.874
  418    HE3  LYS  48           HE1      LYS  48  -9.770   1.250 -16.416
  419    HZ1  LYS  48           HZ1      LYS  48 -11.140   0.048 -17.975
  420    HZ2  LYS  48           HZ2      LYS  48 -10.352   1.312 -18.772
  421    HZ3  LYS  48           HZ3      LYS  48 -11.989   1.453 -18.379
  422    H    GLY  49           HN       GLY  49 -15.429   4.588 -14.321
  423    HA2  GLY  49           HA2      GLY  49 -15.543   6.777 -15.012
  424    HA3  GLY  49           HA1      GLY  49 -14.004   7.017 -14.195
  425    H    THR  50           HN       THR  50 -14.945   5.028 -16.976
  426    HA   THR  50           HA       THR  50 -13.211   6.620 -18.703
  427    HB   THR  50           HB       THR  50 -12.916   3.617 -18.463
  428    HG1  THR  50           HG1      THR  50 -11.712   5.681 -17.131
  429   HG21  THR  50          HG21      THR  50 -11.386   5.644 -20.095
  430   HG22  THR  50          HG22      THR  50 -12.516   4.447 -20.724
  431   HG23  THR  50          HG23      THR  50 -11.006   3.927 -19.975
  432    H    GLU  51           HN       GLU  51 -14.610   7.206 -20.216
  433    HA   GLU  51           HA       GLU  51 -15.933   5.133 -21.752
  434    HB2  GLU  51           HB2      GLU  51 -18.073   6.445 -21.753
  435    HB3  GLU  51           HB1      GLU  51 -17.667   5.700 -20.216
  436    HG2  GLU  51           HG2      GLU  51 -16.778   7.868 -19.452
  437    HG3  GLU  51           HG1      GLU  51 -17.364   8.589 -20.950
  438    H    LEU  52           HN       LEU  52 -15.490   5.470 -23.809
  439    HA   LEU  52           HA       LEU  52 -15.375   8.173 -24.855
  440    HB2  LEU  52           HB2      LEU  52 -13.213   7.821 -25.961
  441    HB3  LEU  52           HB1      LEU  52 -13.074   7.829 -24.218
  442    HG   LEU  52           HG       LEU  52 -13.185   5.253 -25.776
  443   HD11  LEU  52          HD11      LEU  52 -11.343   6.579 -26.673
  444   HD12  LEU  52          HD12      LEU  52 -10.743   5.225 -25.718
  445   HD13  LEU  52          HD13      LEU  52 -10.736   6.852 -25.040
  446   HD21  LEU  52          HD21      LEU  52 -13.566   5.168 -23.342
  447   HD22  LEU  52          HD22      LEU  52 -12.004   5.945 -23.089
  448   HD23  LEU  52          HD23      LEU  52 -12.084   4.344 -23.823
  449    H    ASN  53           HN       ASN  53 -16.992   7.925 -26.204
  450    HA   ASN  53           HA       ASN  53 -18.158   7.358 -28.057
  451    HB2  ASN  53           HB2      ASN  53 -15.571   5.997 -28.837
  452    HB3  ASN  53           HB1      ASN  53 -16.966   6.137 -29.898
  453   HD21  ASN  53          HD21      ASN  53 -15.895   7.332 -31.413
  454   HD22  ASN  53          HD22      ASN  53 -15.419   8.975 -31.154
  455    H    GLY  84           HN       GLY  84  15.050  -2.651 -21.320
  456    HA2  GLY  84           HA2      GLY  84  14.875  -3.471 -19.138
  457    HA3  GLY  84           HA1      GLY  84  13.311  -4.162 -19.546
  458    HA   PRO  85           HA       PRO  85  16.610  -7.333 -20.947
  459    HB2  PRO  85           HB2      PRO  85  19.165  -6.968 -20.250
  460    HB3  PRO  85           HB1      PRO  85  18.478  -6.156 -21.663
  461    HG2  PRO  85           HG2      PRO  85  18.989  -5.082 -18.920
  462    HG3  PRO  85           HG1      PRO  85  19.264  -4.311 -20.493
  463    HD2  PRO  85           HD2      PRO  85  17.069  -3.845 -18.891
  464    HD3  PRO  85           HD1      PRO  85  17.100  -3.593 -20.646
  465    H    LEU  86           HN       LEU  86  18.316  -8.831 -19.672
  466    HA   LEU  86           HA       LEU  86  17.212  -9.952 -17.469
  467    HB2  LEU  86           HB2      LEU  86  19.863 -10.325 -16.915
  468    HB3  LEU  86           HB1      LEU  86  18.910 -11.297 -18.014
  469    HG   LEU  86           HG       LEU  86  19.695  -9.827 -19.888
  470   HD11  LEU  86          HD11      LEU  86  21.547  -8.737 -17.778
  471   HD12  LEU  86          HD12      LEU  86  20.290  -7.841 -18.629
  472   HD13  LEU  86          HD13      LEU  86  21.688  -8.455 -19.512
  473   HD21  LEU  86          HD21      LEU  86  21.922 -10.829 -20.000
  474   HD22  LEU  86          HD22      LEU  86  20.712 -11.988 -19.450
  475   HD23  LEU  86          HD23      LEU  86  21.816 -11.249 -18.291
  476    H    GLY  87           HN       GLY  87  16.499  -8.957 -15.705
  477    HA2  GLY  87           HA2      GLY  87  18.169  -6.831 -14.531
  478    HA3  GLY  87           HA1      GLY  87  16.418  -6.902 -14.422
  479    H    SER  88           HN       SER  88  17.852  -9.934 -14.023
  480    HA   SER  88           HA       SER  88  17.429  -9.763 -11.131
  481    HB2  SER  88           HB2      SER  88  17.846 -12.206 -12.871
  482    HB3  SER  88           HB1      SER  88  17.393 -12.206 -11.167
  483    HG   SER  88           HG       SER  88  15.686 -10.639 -12.456
  484    H    ARG  89           HN       ARG  89  19.816  -8.973 -12.957
  485    HA   ARG  89           HA       ARG  89  22.045 -10.458 -12.007
  486    HB2  ARG  89           HB2      ARG  89  21.853  -7.644 -13.104
  487    HB3  ARG  89           HB1      ARG  89  23.364  -8.487 -12.794
  488    HG2  ARG  89           HG2      ARG  89  22.824 -10.145 -14.463
  489    HG3  ARG  89           HG1      ARG  89  21.243  -9.405 -14.722
  490    HD2  ARG  89           HD2      ARG  89  23.873  -8.004 -15.161
  491    HD3  ARG  89           HD1      ARG  89  22.945  -8.791 -16.435
  492    HE   ARG  89           HE       ARG  89  21.105  -7.151 -15.547
  493   HH11  ARG  89          HH11      ARG  89  24.514  -6.510 -16.042
  494   HH12  ARG  89          HH12      ARG  89  24.286  -4.814 -16.316
  495   HH21  ARG  89          HH21      ARG  89  20.804  -4.910 -15.894
  496   HH22  ARG  89          HH22      ARG  89  22.177  -3.902 -16.229
  497    H    ARG  90           HN       ARG  90  21.193  -7.092 -11.329
  498    HA   ARG  90           HA       ARG  90  21.422  -5.770  -9.522
  499    HB2  ARG  90           HB2      ARG  90  20.564  -8.307  -8.145
  500    HB3  ARG  90           HB1      ARG  90  20.592  -6.726  -7.380
  501    HG2  ARG  90           HG2      ARG  90  18.912  -7.549  -9.737
  502    HG3  ARG  90           HG1      ARG  90  18.354  -7.275  -8.085
  503    HD2  ARG  90           HD2      ARG  90  19.183  -4.923  -8.292
  504    HD3  ARG  90           HD1      ARG  90  19.488  -5.245  -9.997
  505    HE   ARG  90           HE       ARG  90  16.808  -5.874  -9.245
  506   HH11  ARG  90          HH11      ARG  90  18.962  -3.305 -10.250
  507   HH12  ARG  90          HH12      ARG  90  17.671  -2.220 -10.688
  508   HH21  ARG  90          HH21      ARG  90  15.108  -4.472  -9.862
  509   HH22  ARG  90          HH22      ARG  90  15.480  -2.892 -10.470
  510    H    PHE  91           HN       PHE  91  22.187  -8.218  -7.278
  511    HA   PHE  91           HA       PHE  91  24.010  -8.729  -6.051
  512    HB2  PHE  91           HB2      PHE  91  25.011  -9.100  -8.372
  513    HB3  PHE  91           HB1      PHE  91  25.732  -7.507  -8.207
  514    HD1  PHE  91           HD1      PHE  91  25.328 -10.300  -5.779
  515    HD2  PHE  91           HD2      PHE  91  27.997  -7.790  -7.941
  516    HE1  PHE  91           HE1      PHE  91  27.228 -11.305  -4.589
  517    HE2  PHE  91           HE2      PHE  91  29.901  -8.791  -6.753
  518    HZ   PHE  91           HZ       PHE  91  29.519 -10.547  -5.075
  519    H    VAL  92           HN       VAL  92  26.131  -7.535  -5.121
  520    HA   VAL  92           HA       VAL  92  25.139  -5.526  -3.525
  521    HB   VAL  92           HB       VAL  92  27.114  -6.834  -2.940
  522   HG11  VAL  92          HG11      VAL  92  29.315  -6.298  -3.856
  523   HG12  VAL  92          HG12      VAL  92  28.567  -5.181  -4.997
  524   HG13  VAL  92          HG13      VAL  92  28.223  -6.908  -5.098
  525   HG21  VAL  92          HG21      VAL  92  26.734  -4.774  -1.737
  526   HG22  VAL  92          HG22      VAL  92  27.609  -3.861  -2.966
  527   HG23  VAL  92          HG23      VAL  92  28.466  -5.026  -1.956
  528    H    VAL  93           HN       VAL  93  26.816  -5.169  -6.611
  529    HA   VAL  93           HA       VAL  93  27.352  -2.408  -6.365
  530    HB   VAL  93           HB       VAL  93  28.600  -3.711  -7.955
  531   HG11  VAL  93          HG11      VAL  93  26.001  -4.140  -9.420
  532   HG12  VAL  93          HG12      VAL  93  26.934  -5.365  -8.561
  533   HG13  VAL  93          HG13      VAL  93  27.596  -4.604 -10.007
  534   HG21  VAL  93          HG21      VAL  93  28.341  -1.355  -8.466
  535   HG22  VAL  93          HG22      VAL  93  26.859  -1.692  -9.360
  536   HG23  VAL  93          HG23      VAL  93  28.403  -2.302  -9.953
  537    H    ASP  94           HN       ASP  94  24.680  -4.141  -7.980
  538    HA   ASP  94           HA       ASP  94  23.429  -1.695  -8.812
  539    HB2  ASP  94           HB2      ASP  94  23.186  -4.287  -9.632
  540    HB3  ASP  94           HB1      ASP  94  21.747  -4.103  -8.634
  541    H    ASP  95           HN       ASP  95  22.832  -4.123  -6.282
  542    HA   ASP  95           HA       ASP  95  20.549  -2.850  -5.198
  543    HB2  ASP  95           HB2      ASP  95  22.477  -4.863  -4.070
  544    HB3  ASP  95           HB1      ASP  95  21.158  -4.211  -3.106
  545    H    ARG  96           HN       ARG  96  23.743  -1.873  -5.155
  546    HA   ARG  96           HA       ARG  96  23.728  -0.526  -2.631
  547    HB2  ARG  96           HB2      ARG  96  25.835  -1.017  -3.802
  548    HB3  ARG  96           HB1      ARG  96  25.341   0.012  -5.135
  549    HG2  ARG  96           HG2      ARG  96  26.857   1.293  -3.904
  550    HG3  ARG  96           HG1      ARG  96  25.272   1.910  -3.446
  551    HD2  ARG  96           HD2      ARG  96  26.733  -0.172  -1.843
  552    HD3  ARG  96           HD1      ARG  96  26.954   1.552  -1.580
  553    HE   ARG  96           HE       ARG  96  24.449   0.059  -1.142
  554   HH11  ARG  96          HH11      ARG  96  26.454   2.888  -0.614
  555   HH12  ARG  96          HH12      ARG  96  25.469   3.504   0.683
  556   HH21  ARG  96          HH21      ARG  96  23.158   0.872   0.571
  557   HH22  ARG  96          HH22      ARG  96  23.624   2.348   1.373
  558    H    ARG  97           HN       ARG  97  23.611   0.724  -5.948
  559    HA   ARG  97           HA       ARG  97  22.437   3.201  -5.139
  560    HB2  ARG  97           HB2      ARG  97  23.891   3.054  -7.096
  561    HB3  ARG  97           HB1      ARG  97  22.771   1.949  -7.872
  562    HG2  ARG  97           HG2      ARG  97  21.726   4.602  -7.075
  563    HG3  ARG  97           HG1      ARG  97  22.853   4.541  -8.429
  564    HD2  ARG  97           HD2      ARG  97  21.408   2.883  -9.533
  565    HD3  ARG  97           HD1      ARG  97  20.264   2.993  -8.193
  566    HE   ARG  97           HE       ARG  97  20.578   5.571  -9.067
  567   HH11  ARG  97          HH11      ARG  97  19.542   2.565 -10.532
  568   HH12  ARG  97          HH12      ARG  97  18.575   3.339 -11.743
  569   HH21  ARG  97          HH21      ARG  97  19.307   6.593 -10.666
  570   HH22  ARG  97          HH22      ARG  97  18.434   5.630 -11.815
  571    H    GLU  98           HN       GLU  98  21.227   0.364  -6.882
  572    HA   GLU  98           HA       GLU  98  18.701   1.377  -7.504
  573    HB2  GLU  98           HB2      GLU  98  19.883  -1.359  -7.344
  574    HB3  GLU  98           HB1      GLU  98  18.155  -1.160  -7.647
  575    HG2  GLU  98           HG2      GLU  98  20.275   0.180  -9.297
  576    HG3  GLU  98           HG1      GLU  98  19.609  -1.410  -9.679
  577    H    LEU  99           HN       LEU  99  19.698  -0.627  -4.729
  578    HA   LEU  99           HA       LEU  99  17.076  -1.122  -3.838
  579    HB2  LEU  99           HB2      LEU  99  19.098  -2.399  -3.143
  580    HB3  LEU  99           HB1      LEU  99  19.577  -1.033  -2.161
  581    HG   LEU  99           HG       LEU  99  18.427  -3.051  -1.031
  582   HD11  LEU  99          HD11      LEU  99  17.485  -0.236  -0.521
  583   HD12  LEU  99          HD12      LEU  99  18.943  -0.992   0.126
  584   HD13  LEU  99          HD13      LEU  99  17.354  -1.585   0.609
  585   HD21  LEU  99          HD21      LEU  99  16.544  -3.175  -2.615
  586   HD22  LEU  99          HD22      LEU  99  15.987  -1.600  -2.044
  587   HD23  LEU  99          HD23      LEU  99  16.018  -2.979  -0.944
  588    H    GLN 100           HN       GLN 100  19.475   1.275  -2.604
  589    HA   GLN 100           HA       GLN 100  17.563   2.465  -0.879
  590    HB2  GLN 100           HB2      GLN 100  19.153   4.378  -0.766
  591    HB3  GLN 100           HB1      GLN 100  19.888   2.823  -0.416
  592    HG2  GLN 100           HG2      GLN 100  20.815   2.764  -2.677
  593    HG3  GLN 100           HG1      GLN 100  20.079   4.331  -3.012
  594   HE21  GLN 100          HE21      GLN 100  22.895   3.464  -2.980
  595   HE22  GLN 100          HE22      GLN 100  23.697   4.544  -1.894
  596    H    TYR 101           HN       TYR 101  18.369   2.933  -4.240
  597    HA   TYR 101           HA       TYR 101  17.076   5.393  -4.676
  598    HB2  TYR 101           HB2      TYR 101  18.650   4.290  -6.273
  599    HB3  TYR 101           HB1      TYR 101  17.390   3.119  -6.652
  600    HD1  TYR 101           HD1      TYR 101  18.299   6.695  -6.839
  601    HD2  TYR 101           HD2      TYR 101  15.661   3.655  -8.210
  602    HE1  TYR 101           HE1      TYR 101  17.443   8.224  -8.560
  603    HE2  TYR 101           HE2      TYR 101  14.795   5.178  -9.936
  604    HH   TYR 101           HH       TYR 101  14.631   7.527 -10.406
  605    H    ARG 102           HN       ARG 102  15.877   2.060  -4.719
  606    HA   ARG 102           HA       ARG 102  13.311   2.794  -5.768
  607    HB2  ARG 102           HB2      ARG 102  12.680   0.528  -5.514
  608    HB3  ARG 102           HB1      ARG 102  14.373   0.502  -5.977
  609    HG2  ARG 102           HG2      ARG 102  14.947   0.203  -3.569
  610    HG3  ARG 102           HG1      ARG 102  13.221   0.033  -3.242
  611    HD2  ARG 102           HD2      ARG 102  14.877  -1.709  -5.060
  612    HD3  ARG 102           HD1      ARG 102  14.276  -2.145  -3.462
  613    HE   ARG 102           HE       ARG 102  12.006  -1.549  -4.771
  614   HH11  ARG 102          HH11      ARG 102  14.732  -3.584  -5.621
  615   HH12  ARG 102          HH12      ARG 102  13.779  -4.677  -6.577
  616   HH21  ARG 102          HH21      ARG 102  10.755  -2.980  -6.019
  617   HH22  ARG 102          HH22      ARG 102  11.514  -4.326  -6.812
  618    H    VAL 103           HN       VAL 103  14.725   2.804  -2.634
  619    HA   VAL 103           HA       VAL 103  12.242   2.667  -1.190
  620    HB   VAL 103           HB       VAL 103  14.814   3.836  -0.140
  621   HG11  VAL 103          HG11      VAL 103  13.995   2.889   1.984
  622   HG12  VAL 103          HG12      VAL 103  12.508   2.397   1.165
  623   HG13  VAL 103          HG13      VAL 103  12.913   4.108   1.308
  624   HG21  VAL 103          HG21      VAL 103  14.075   0.914  -0.241
  625   HG22  VAL 103          HG22      VAL 103  15.470   1.609   0.580
  626   HG23  VAL 103          HG23      VAL 103  15.356   1.684  -1.175
  627    H    GLU 104           HN       GLU 104  14.513   5.303  -2.018
  628    HA   GLU 104           HA       GLU 104  12.961   7.381  -0.986
  629    HB2  GLU 104           HB2      GLU 104  14.213   8.757  -2.843
  630    HB3  GLU 104           HB1      GLU 104  15.072   8.124  -1.446
  631    HG2  GLU 104           HG2      GLU 104  15.943   6.320  -2.699
  632    HG3  GLU 104           HG1      GLU 104  14.912   6.689  -4.071
  633    H    VAL 105           HN       VAL 105  12.855   5.932  -4.249
  634    HA   VAL 105           HA       VAL 105  10.922   7.747  -5.218
  635    HB   VAL 105           HB       VAL 105  11.886   6.532  -6.942
  636   HG11  VAL 105          HG11      VAL 105  12.013   4.099  -7.064
  637   HG12  VAL 105          HG12      VAL 105  11.258   3.988  -5.473
  638   HG13  VAL 105          HG13      VAL 105  12.850   4.729  -5.645
  639   HG21  VAL 105          HG21      VAL 105  10.141   5.190  -7.983
  640   HG22  VAL 105          HG22      VAL 105   9.522   6.706  -7.324
  641   HG23  VAL 105          HG23      VAL 105   9.255   5.190  -6.462
  642    H    GLN 106           HN       GLN 106  10.611   4.639  -3.518
  643    HA   GLN 106           HA       GLN 106   7.818   4.506  -3.572
  644    HB2  GLN 106           HB2      GLN 106   9.829   3.490  -1.567
  645    HB3  GLN 106           HB1      GLN 106   8.111   3.185  -1.398
  646    HG2  GLN 106           HG2      GLN 106   9.867   2.329  -3.677
  647    HG3  GLN 106           HG1      GLN 106   9.191   1.294  -2.422
  648   HE21  GLN 106          HE21      GLN 106   8.518   3.123  -5.306
  649   HE22  GLN 106          HE22      GLN 106   6.966   2.431  -5.625
  650    H    ASN 107           HN       ASN 107   9.985   6.076  -1.233
  651    HA   ASN 107           HA       ASN 107   8.132   7.152   0.531
  652    HB2  ASN 107           HB2      ASN 107  10.526   7.334   0.896
  653    HB3  ASN 107           HB1      ASN 107  10.696   8.375  -0.513
  654   HD21  ASN 107          HD21      ASN 107   8.100   8.569   1.856
  655   HD22  ASN 107          HD22      ASN 107   8.555  10.110   2.490
  656    H    ARG 108           HN       ARG 108   9.283   8.498  -2.546
  657    HA   ARG 108           HA       ARG 108   7.732  10.872  -2.434
  658    HB2  ARG 108           HB2      ARG 108   9.023   9.447  -4.764
  659    HB3  ARG 108           HB1      ARG 108   8.329  11.057  -4.843
  660    HG2  ARG 108           HG2      ARG 108   9.947  11.882  -3.267
  661    HG3  ARG 108           HG1      ARG 108  10.593  10.257  -3.034
  662    HD2  ARG 108           HD2      ARG 108  11.271  10.198  -5.385
  663    HD3  ARG 108           HD1      ARG 108  10.630  11.826  -5.609
  664    HE   ARG 108           HE       ARG 108  12.390  12.079  -3.549
  665   HH11  ARG 108          HH11      ARG 108  12.626  10.841  -6.813
  666   HH12  ARG 108          HH12      ARG 108  14.294  11.274  -6.989
  667   HH21  ARG 108          HH21      ARG 108  14.574  12.659  -3.776
  668   HH22  ARG 108          HH22      ARG 108  15.399  12.332  -5.267
  669    H    VAL 109           HN       VAL 109   7.357   7.882  -4.297
  670    HA   VAL 109           HA       VAL 109   5.059   8.548  -5.702
  671    HB   VAL 109           HB       VAL 109   5.975   5.823  -4.788
  672   HG11  VAL 109          HG11      VAL 109   3.624   5.770  -5.429
  673   HG12  VAL 109          HG12      VAL 109   4.622   4.936  -6.620
  674   HG13  VAL 109          HG13      VAL 109   4.016   6.555  -6.957
  675   HG21  VAL 109          HG21      VAL 109   7.666   6.873  -6.098
  676   HG22  VAL 109          HG22      VAL 109   6.480   7.410  -7.293
  677   HG23  VAL 109          HG23      VAL 109   6.847   5.692  -7.125
  678    H    TYR 110           HN       TYR 110   5.380   6.953  -2.562
  679    HA   TYR 110           HA       TYR 110   2.643   6.447  -2.167
  680    HB2  TYR 110           HB2      TYR 110   4.877   6.867  -0.182
  681    HB3  TYR 110           HB1      TYR 110   3.256   6.375   0.275
  682    HD1  TYR 110           HD1      TYR 110   5.563   4.781   1.041
  683    HD2  TYR 110           HD2      TYR 110   3.276   4.667  -2.541
  684    HE1  TYR 110           HE1      TYR 110   6.186   2.427   0.725
  685    HE2  TYR 110           HE2      TYR 110   3.890   2.313  -2.864
  686    HH   TYR 110           HH       TYR 110   5.840   0.809  -2.141
  687    H    LYS 111           HN       LYS 111   4.629   9.273  -1.477
  688    HA   LYS 111           HA       LYS 111   2.713  10.747  -0.027
  689    HB2  LYS 111           HB2      LYS 111   5.066  11.420  -0.091
  690    HB3  LYS 111           HB1      LYS 111   4.951  11.723  -1.820
  691    HG2  LYS 111           HG2      LYS 111   3.225  13.465  -1.310
  692    HG3  LYS 111           HG1      LYS 111   3.604  13.239   0.396
  693    HD2  LYS 111           HD2      LYS 111   5.600  14.040  -1.714
  694    HD3  LYS 111           HD1      LYS 111   4.781  15.162  -0.628
  695    HE2  LYS 111           HE2      LYS 111   5.763  13.918   1.291
  696    HE3  LYS 111           HE1      LYS 111   6.675  12.943   0.138
  697    HZ1  LYS 111           HZ1      LYS 111   8.050  14.714   0.935
  698    HZ2  LYS 111           HZ2      LYS 111   6.890  15.876   0.537
  699    HZ3  LYS 111           HZ3      LYS 111   7.684  15.020  -0.687
  700    H    LYS 112           HN       LYS 112   3.483  10.562  -3.453
  701    HA   LYS 112           HA       LYS 112   1.680  12.500  -4.377
  702    HB2  LYS 112           HB2      LYS 112   2.710  10.036  -5.791
  703    HB3  LYS 112           HB1      LYS 112   1.989  11.439  -6.569
  704    HG2  LYS 112           HG2      LYS 112   3.815  12.822  -5.964
  705    HG3  LYS 112           HG1      LYS 112   4.464  11.600  -4.872
  706    HD2  LYS 112           HD2      LYS 112   5.760  11.663  -6.917
  707    HD3  LYS 112           HD1      LYS 112   4.890  10.135  -6.795
  708    HE2  LYS 112           HE2      LYS 112   4.776  11.010  -9.057
  709    HE3  LYS 112           HE1      LYS 112   3.178  10.988  -8.315
  710    HZ1  LYS 112           HZ1      LYS 112   3.398  13.353  -7.858
  711    HZ2  LYS 112           HZ2      LYS 112   3.567  13.045  -9.512
  712    HZ3  LYS 112           HZ3      LYS 112   4.931  13.371  -8.575
  713    H    GLU 113           HN       GLU 113   1.279   9.075  -3.655
  714    HA   GLU 113           HA       GLU 113  -1.296   8.761  -4.758
  715    HB2  GLU 113           HB2      GLU 113  -0.137   7.345  -2.349
  716    HB3  GLU 113           HB1      GLU 113  -1.532   6.822  -3.286
  717    HG2  GLU 113           HG2      GLU 113   0.052   6.737  -5.280
  718    HG3  GLU 113           HG1      GLU 113   1.352   6.866  -4.092
  719    H    ILE 114           HN       ILE 114  -0.240   9.558  -1.457
  720    HA   ILE 114           HA       ILE 114  -2.741   9.748  -0.264
  721    HB   ILE 114           HB       ILE 114  -0.217  11.280   0.347
  722   HG12  ILE 114          HG12      ILE 114  -1.377   8.741   1.507
  723   HG13  ILE 114          HG11      ILE 114  -0.025   8.827   0.388
  724   HG21  ILE 114          HG21      ILE 114  -2.630  10.835   2.101
  725   HG22  ILE 114          HG22      ILE 114  -2.200  12.364   1.329
  726   HG23  ILE 114          HG23      ILE 114  -1.143  11.663   2.561
  727   HD11  ILE 114          HD11      ILE 114  -0.064  10.008   3.147
  728   HD12  ILE 114          HD12      ILE 114   1.294  10.005   2.020
  729   HD13  ILE 114          HD13      ILE 114   0.695   8.485   2.685
  730    H    GLN 115           HN       GLN 115  -0.959  12.160  -2.119
  731    HA   GLN 115           HA       GLN 115  -2.648  14.351  -1.614
  732    HB2  GLN 115           HB2      GLN 115  -1.098  13.773  -4.134
  733    HB3  GLN 115           HB1      GLN 115  -1.654  15.346  -3.572
  734    HG2  GLN 115           HG2      GLN 115  -0.256  14.917  -1.494
  735    HG3  GLN 115           HG1      GLN 115   0.466  13.593  -2.409
  736   HE21  GLN 115          HE21      GLN 115   1.589  16.099  -1.367
  737   HE22  GLN 115          HE22      GLN 115   2.294  16.886  -2.725
  738    H    ALA 116           HN       ALA 116  -2.591  12.001  -4.261
  739    HA   ALA 116           HA       ALA 116  -4.933  12.763  -5.588
  740    HB1  ALA 116           HB1      ALA 116  -3.835   9.971  -5.248
  741    HB2  ALA 116           HB2      ALA 116  -3.298  11.134  -6.461
  742    HB3  ALA 116           HB3      ALA 116  -4.946  10.512  -6.507
  743    H    LEU 117           HN       LEU 117  -4.420  10.465  -2.970
  744    HA   LEU 117           HA       LEU 117  -7.074   9.580  -2.729
  745    HB2  LEU 117           HB2      LEU 117  -4.901   9.657  -0.634
  746    HB3  LEU 117           HB1      LEU 117  -6.364   8.696  -0.551
  747    HG   LEU 117           HG       LEU 117  -4.206   8.371  -2.635
  748   HD11  LEU 117          HD11      LEU 117  -3.416   7.737  -0.427
  749   HD12  LEU 117          HD12      LEU 117  -3.636   6.327  -1.461
  750   HD13  LEU 117          HD13      LEU 117  -4.824   6.697  -0.213
  751   HD21  LEU 117          HD21      LEU 117  -5.365   6.298  -3.186
  752   HD22  LEU 117          HD22      LEU 117  -6.402   7.702  -3.439
  753   HD23  LEU 117          HD23      LEU 117  -6.625   6.685  -2.015
  754    H    ASP 118           HN       ASP 118  -5.495  12.443  -1.571
  755    HA   ASP 118           HA       ASP 118  -7.287  13.068   0.527
  756    HB2  ASP 118           HB2      ASP 118  -5.094  14.180   0.242
  757    HB3  ASP 118           HB1      ASP 118  -5.704  14.981  -1.208
  758    H    ALA 119           HN       ALA 119  -7.403  13.508  -2.941
  759    HA   ALA 119           HA       ALA 119  -9.787  15.049  -3.029
  760    HB1  ALA 119           HB1      ALA 119  -8.744  13.052  -5.041
  761    HB2  ALA 119           HB2      ALA 119  -8.341  14.768  -4.988
  762    HB3  ALA 119           HB3      ALA 119  -9.993  14.261  -5.336
  763    H    GLU 120           HN       GLU 120  -9.134  11.569  -2.951
  764    HA   GLU 120           HA       GLU 120 -11.834  10.763  -3.007
  765    HB2  GLU 120           HB2      GLU 120  -9.270   9.469  -2.180
  766    HB3  GLU 120           HB1      GLU 120 -10.798   8.698  -1.821
  767    HG2  GLU 120           HG2      GLU 120  -9.799   7.826  -3.844
  768    HG3  GLU 120           HG1      GLU 120 -11.354   8.591  -4.156
  769    H    ILE 121           HN       ILE 121  -9.710  11.853  -0.434
  770    HA   ILE 121           HA       ILE 121 -11.226  11.107   1.766
  771    HB   ILE 121           HB       ILE 121  -9.251  13.223   1.226
  772   HG12  ILE 121          HG12      ILE 121  -8.318  12.415   3.346
  773   HG13  ILE 121          HG11      ILE 121  -9.758  11.437   3.614
  774   HG21  ILE 121          HG21      ILE 121 -11.163  13.546   3.534
  775   HG22  ILE 121          HG22      ILE 121 -11.009  14.620   2.145
  776   HG23  ILE 121          HG23      ILE 121  -9.675  14.463   3.286
  777   HD11  ILE 121          HD11      ILE 121  -7.886  10.106   2.816
  778   HD12  ILE 121          HD12      ILE 121  -7.800  11.091   1.359
  779   HD13  ILE 121          HD13      ILE 121  -9.219  10.093   1.666
  780    H    ARG 122           HN       ARG 122 -11.775  13.637  -0.601
  781    HA   ARG 122           HA       ARG 122 -13.861  14.995   0.697
  782    HB2  ARG 122           HB2      ARG 122 -12.860  15.938  -1.276
  783    HB3  ARG 122           HB1      ARG 122 -13.332  14.548  -2.241
  784    HG2  ARG 122           HG2      ARG 122 -15.677  15.143  -1.984
  785    HG3  ARG 122           HG1      ARG 122 -15.223  16.521  -0.979
  786    HD2  ARG 122           HD2      ARG 122 -15.696  17.179  -3.298
  787    HD3  ARG 122           HD1      ARG 122 -14.030  17.519  -2.835
  788    HE   ARG 122           HE       ARG 122 -14.250  14.976  -4.084
  789   HH11  ARG 122          HH11      ARG 122 -14.206  18.407  -4.771
  790   HH12  ARG 122          HH12      ARG 122 -13.572  18.208  -6.375
  791   HH21  ARG 122          HH21      ARG 122 -13.417  14.706  -6.197
  792   HH22  ARG 122          HH22      ARG 122 -13.119  16.104  -7.181
  793    H    LYS 123           HN       LYS 123 -13.980  12.216  -1.556
  794    HA   LYS 123           HA       LYS 123 -16.796  11.888  -1.402
  795    HB2  LYS 123           HB2      LYS 123 -16.516   9.801  -2.493
  796    HB3  LYS 123           HB1      LYS 123 -15.251  10.838  -3.116
  797    HG2  LYS 123           HG2      LYS 123 -13.894   9.705  -1.137
  798    HG3  LYS 123           HG1      LYS 123 -15.046   8.416  -1.446
  799    HD2  LYS 123           HD2      LYS 123 -13.223   9.698  -3.471
  800    HD3  LYS 123           HD1      LYS 123 -13.004   8.111  -2.740
  801    HE2  LYS 123           HE2      LYS 123 -14.825   7.216  -3.879
  802    HE3  LYS 123           HE1      LYS 123 -15.482   8.806  -4.272
  803    HZ1  LYS 123           HZ1      LYS 123 -13.532   9.158  -5.717
  804    HZ2  LYS 123           HZ2      LYS 123 -14.483   7.862  -6.222
  805    HZ3  LYS 123           HZ3      LYS 123 -13.032   7.573  -5.410
  806    H    LEU 124           HN       LEU 124 -14.142  10.691   0.526
  807    HA   LEU 124           HA       LEU 124 -15.602   8.959   2.197
  808    HB2  LEU 124           HB2      LEU 124 -13.106  10.565   2.687
  809    HB3  LEU 124           HB1      LEU 124 -13.754   9.429   3.855
  810    HG   LEU 124           HG       LEU 124 -12.757   8.762   1.082
  811   HD11  LEU 124          HD11      LEU 124 -11.650   8.175   3.831
  812   HD12  LEU 124          HD12      LEU 124 -10.965   9.282   2.644
  813   HD13  LEU 124          HD13      LEU 124 -11.001   7.553   2.316
  814   HD21  LEU 124          HD21      LEU 124 -13.082   6.419   1.810
  815   HD22  LEU 124          HD22      LEU 124 -14.592   7.316   1.652
  816   HD23  LEU 124          HD23      LEU 124 -13.911   7.013   3.251
  817    H    GLU 125           HN       GLU 125 -14.877  12.422   2.462
  818    HA   GLU 125           HA       GLU 125 -16.112  12.827   4.949
  819    HB2  GLU 125           HB2      GLU 125 -15.732  14.753   2.650
  820    HB3  GLU 125           HB1      GLU 125 -16.197  15.215   4.284
  821    HG2  GLU 125           HG2      GLU 125 -14.099  14.327   5.139
  822    HG3  GLU 125           HG1      GLU 125 -13.634  13.838   3.521
  823    H    ARG 126           HN       ARG 126 -17.434  12.365   1.798
  824    HA   ARG 126           HA       ARG 126 -20.054  13.341   2.344
  825    HB2  ARG 126           HB2      ARG 126 -19.147  11.223   0.384
  826    HB3  ARG 126           HB1      ARG 126 -20.751  11.938   0.421
  827    HG2  ARG 126           HG2      ARG 126 -18.177  13.400  -0.131
  828    HG3  ARG 126           HG1      ARG 126 -19.378  12.921  -1.329
  829    HD2  ARG 126           HD2      ARG 126 -19.787  14.864   0.942
  830    HD3  ARG 126           HD1      ARG 126 -19.622  15.271  -0.763
  831    HE   ARG 126           HE       ARG 126 -21.795  13.466  -0.163
  832   HH11  ARG 126          HH11      ARG 126 -20.816  16.800  -0.549
  833   HH12  ARG 126          HH12      ARG 126 -22.429  17.376  -0.805
  834   HH21  ARG 126          HH21      ARG 126 -23.923  14.222  -0.495
  835   HH22  ARG 126          HH22      ARG 126 -24.198  15.914  -0.762
  836    H    LEU 127           HN       LEU 127 -18.341  10.406   3.064
  837    HA   LEU 127           HA       LEU 127 -20.683   9.023   4.035
  838    HB2  LEU 127           HB2      LEU 127 -18.883   7.673   3.198
  839    HB3  LEU 127           HB1      LEU 127 -17.724   8.470   4.240
  840    HG   LEU 127           HG       LEU 127 -18.826   7.458   6.211
  841   HD11  LEU 127          HD11      LEU 127 -20.424   5.630   5.867
  842   HD12  LEU 127          HD12      LEU 127 -20.479   6.012   4.149
  843   HD13  LEU 127          HD13      LEU 127 -21.063   7.182   5.331
  844   HD21  LEU 127          HD21      LEU 127 -18.020   5.179   5.824
  845   HD22  LEU 127          HD22      LEU 127 -16.891   6.384   5.203
  846   HD23  LEU 127          HD23      LEU 127 -17.940   5.503   4.092
  847    H    LEU 128           HN       LEU 128 -17.690  10.083   5.643
  848    HA   LEU 128           HA       LEU 128 -18.306  10.007   8.240
  849    HB2  LEU 128           HB2      LEU 128 -16.832  12.079   6.654
  850    HB3  LEU 128           HB1      LEU 128 -16.947  12.191   8.396
  851    HG   LEU 128           HG       LEU 128 -15.798  10.047   8.610
  852   HD11  LEU 128          HD11      LEU 128 -16.467   8.958   6.561
  853   HD12  LEU 128          HD12      LEU 128 -14.711   8.989   6.714
  854   HD13  LEU 128          HD13      LEU 128 -15.521  10.117   5.627
  855   HD21  LEU 128          HD21      LEU 128 -14.381  12.051   6.874
  856   HD22  LEU 128          HD22      LEU 128 -13.592  10.815   7.861
  857   HD23  LEU 128          HD23      LEU 128 -14.519  12.103   8.633
  858    H    GLU 129           HN       GLU 129 -18.917  12.931   6.288
  859    HA   GLU 129           HA       GLU 129 -20.462  14.038   8.473
  860    HB2  GLU 129           HB2      GLU 129 -19.781  15.235   5.792
  861    HB3  GLU 129           HB1      GLU 129 -20.464  16.091   7.167
  862    HG2  GLU 129           HG2      GLU 129 -18.428  15.556   8.457
  863    HG3  GLU 129           HG1      GLU 129 -17.743  14.823   7.007
  864    H    SER 130           HN       SER 130 -21.091  12.968   5.134
  865    HA   SER 130           HA       SER 130 -23.790  14.066   5.362
  866    HB2  SER 130           HB2      SER 130 -22.403  14.668   3.389
  867    HB3  SER 130           HB1      SER 130 -22.402  12.973   2.906
  868    HG   SER 130           HG       SER 130 -24.634  13.081   2.652
  869    H    GLY 131           HN       GLY 131 -22.250  11.116   5.757
  870    HA2  GLY 131           HA2      GLY 131 -23.115   9.065   6.301
  871    HA3  GLY 131           HA1      GLY 131 -24.702   9.811   6.299
  872    H    LEU 132           HN       LEU 132 -22.589   9.770   3.495
  873    HA   LEU 132           HA       LEU 132 -24.515   9.039   1.687
  874    HB2  LEU 132           HB2      LEU 132 -22.300  10.010   1.165
  875    HB3  LEU 132           HB1      LEU 132 -21.553   8.471   1.522
  876    HG   LEU 132           HG       LEU 132 -21.921   9.133  -0.940
  877   HD11  LEU 132          HD11      LEU 132 -22.381   6.788  -1.559
  878   HD12  LEU 132          HD12      LEU 132 -22.788   6.460   0.127
  879   HD13  LEU 132          HD13      LEU 132 -21.152   6.956  -0.305
  880   HD21  LEU 132          HD21      LEU 132 -24.069   8.519  -1.883
  881   HD22  LEU 132          HD22      LEU 132 -24.261   9.811  -0.700
  882   HD23  LEU 132          HD23      LEU 132 -24.693   8.156  -0.275
  883    H    THR 133           HN       THR 133 -22.221   6.895   3.347
  884    HA   THR 133           HA       THR 133 -22.316   4.695   3.882
  885    HB   THR 133           HB       THR 133 -25.153   4.685   2.837
  886    HG1  THR 133           HG1      THR 133 -24.763   6.290   4.507
  887   HG21  THR 133          HG21      THR 133 -24.183   2.465   3.194
  888   HG22  THR 133          HG22      THR 133 -25.436   2.808   4.387
  889   HG23  THR 133          HG23      THR 133 -23.734   2.921   4.837
  Start of MODEL   19
    1    H1   MET   1           HT1      MET   1  37.528   4.327   1.534
    2    H2   MET   1           HT2      MET   1  37.623   4.949   3.103
    3    H3   MET   1           HT3      MET   1  36.124   4.514   2.452
    4    HA   MET   1           HA       MET   1  36.775   2.212   2.370
    5    HB2  MET   1           HB2      MET   1  39.298   3.245   3.676
    6    HB3  MET   1           HB1      MET   1  38.866   1.546   3.550
    7    HG2  MET   1           HG2      MET   1  38.928   1.697   1.125
    8    HG3  MET   1           HG1      MET   1  39.328   3.409   1.235
    9    HE1  MET   1           HE1      MET   1  41.377   2.956  -0.374
   10    HE2  MET   1           HE2      MET   1  41.015   1.231  -0.424
   11    HE3  MET   1           HE3      MET   1  42.646   1.779  -0.046
   12    H    ASP   2           HN       ASP   2  35.055   1.923   3.651
   13    HA   ASP   2           HA       ASP   2  33.912   1.342   5.506
   14    HB2  ASP   2           HB2      ASP   2  36.575   1.613   6.910
   15    HB3  ASP   2           HB1      ASP   2  35.122   0.933   7.633
   16    H    SER   3           HN       SER   3  36.206   3.583   7.050
   17    HA   SER   3           HA       SER   3  33.995   4.874   8.377
   18    HB2  SER   3           HB2      SER   3  36.953   5.496   8.504
   19    HB3  SER   3           HB1      SER   3  35.715   6.105   9.602
   20    HG   SER   3           HG       SER   3  36.865   3.571   9.426
   21    H    ALA   4           HN       ALA   4  35.117   5.247   5.359
   22    HA   ALA   4           HA       ALA   4  35.138   8.129   5.214
   23    HB1  ALA   4           HB1      ALA   4  35.228   7.799   2.788
   24    HB2  ALA   4           HB2      ALA   4  34.964   6.072   3.015
   25    HB3  ALA   4           HB3      ALA   4  36.440   6.823   3.616
   26    H    ILE   5           HN       ILE   5  32.829   5.657   5.309
   27    HA   ILE   5           HA       ILE   5  30.678   7.258   4.188
   28    HB   ILE   5           HB       ILE   5  30.499   4.613   5.642
   29   HG12  ILE   5          HG12      ILE   5  30.735   5.086   2.665
   30   HG13  ILE   5          HG11      ILE   5  32.046   4.517   3.689
   31   HG21  ILE   5          HG21      ILE   5  28.390   4.376   4.425
   32   HG22  ILE   5          HG22      ILE   5  28.634   5.962   3.692
   33   HG23  ILE   5          HG23      ILE   5  28.392   5.822   5.434
   34   HD11  ILE   5          HD11      ILE   5  30.992   2.693   2.472
   35   HD12  ILE   5          HD12      ILE   5  29.444   3.081   3.222
   36   HD13  ILE   5          HD13      ILE   5  30.786   2.511   4.212
   37    H    SER   6           HN       SER   6  29.761   8.803   5.445
   38    HA   SER   6           HA       SER   6  30.109   8.675   8.327
   39    HB2  SER   6           HB2      SER   6  28.765  10.819   6.661
   40    HB3  SER   6           HB1      SER   6  29.277  10.956   8.343
   41    HG   SER   6           HG       SER   6  31.464  10.425   7.414
   42    H    LYS   7           HN       LYS   7  27.942   9.695   9.476
   43    HA   LYS   7           HA       LYS   7  25.989   7.647   9.278
   44    HB2  LYS   7           HB2      LYS   7  26.521   9.124  11.308
   45    HB3  LYS   7           HB1      LYS   7  25.507  10.339  10.539
   46    HG2  LYS   7           HG2      LYS   7  23.663   8.691  10.494
   47    HG3  LYS   7           HG1      LYS   7  24.682   7.581  11.405
   48    HD2  LYS   7           HD2      LYS   7  24.857   9.382  13.156
   49    HD3  LYS   7           HD1      LYS   7  23.609  10.253  12.278
   50    HE2  LYS   7           HE2      LYS   7  22.715   8.924  14.157
   51    HE3  LYS   7           HE1      LYS   7  22.055   8.440  12.597
   52    HZ1  LYS   7           HZ1      LYS   7  22.655   6.545  14.004
   53    HZ2  LYS   7           HZ2      LYS   7  24.269   7.049  14.006
   54    HZ3  LYS   7           HZ3      LYS   7  23.540   6.558  12.560
   55    H    GLU   8           HN       GLU   8  26.544  10.479   7.510
   56    HA   GLU   8           HA       GLU   8  24.075  11.332   6.653
   57    HB2  GLU   8           HB2      GLU   8  26.772  11.193   5.389
   58    HB3  GLU   8           HB1      GLU   8  25.393  11.612   4.375
   59    HG2  GLU   8           HG2      GLU   8  26.278  13.048   6.861
   60    HG3  GLU   8           HG1      GLU   8  26.470  13.604   5.199
   61    H    ASP   9           HN       ASP   9  26.084   8.936   4.952
   62    HA   ASP   9           HA       ASP   9  24.156   8.170   3.087
   63    HB2  ASP   9           HB2      ASP   9  26.463   7.624   2.734
   64    HB3  ASP   9           HB1      ASP   9  26.526   6.682   4.218
   65    H    GLU  10           HN       GLU  10  24.882   6.883   6.282
   66    HA   GLU  10           HA       GLU  10  23.197   4.640   6.191
   67    HB2  GLU  10           HB2      GLU  10  24.910   4.832   7.888
   68    HB3  GLU  10           HB1      GLU  10  24.172   6.294   8.525
   69    HG2  GLU  10           HG2      GLU  10  22.218   5.001   9.225
   70    HG3  GLU  10           HG1      GLU  10  22.970   3.536   8.595
   71    H    GLU  11           HN       GLU  11  22.621   7.702   7.912
   72    HA   GLU  11           HA       GLU  11  19.945   7.157   8.486
   73    HB2  GLU  11           HB2      GLU  11  21.524   9.716   8.415
   74    HB3  GLU  11           HB1      GLU  11  19.852   9.637   8.965
   75    HG2  GLU  11           HG2      GLU  11  22.009   7.915  10.127
   76    HG3  GLU  11           HG1      GLU  11  21.657   9.527  10.755
   77    H    ARG  12           HN       ARG  12  21.442   8.269   5.615
   78    HA   ARG  12           HA       ARG  12  19.209   9.643   4.520
   79    HB2  ARG  12           HB2      ARG  12  21.649   9.731   3.737
   80    HB3  ARG  12           HB1      ARG  12  21.318   8.216   2.909
   81    HG2  ARG  12           HG2      ARG  12  19.753   9.218   1.475
   82    HG3  ARG  12           HG1      ARG  12  19.656  10.674   2.470
   83    HD2  ARG  12           HD2      ARG  12  22.066   9.752   0.908
   84    HD3  ARG  12           HD1      ARG  12  20.976  11.060   0.447
   85    HE   ARG  12           HE       ARG  12  21.939  11.626   3.002
   86   HH11  ARG  12          HH11      ARG  12  23.136  11.345  -0.267
   87   HH12  ARG  12          HH12      ARG  12  24.451  12.447  -0.021
   88   HH21  ARG  12          HH21      ARG  12  23.682  13.085   3.349
   89   HH22  ARG  12          HH22      ARG  12  24.762  13.438   2.031
   90    H    TYR  13           HN       TYR  13  20.399   6.296   4.299
   91    HA   TYR  13           HA       TYR  13  18.104   5.501   2.746
   92    HB2  TYR  13           HB2      TYR  13  20.038   4.237   2.269
   93    HB3  TYR  13           HB1      TYR  13  20.394   3.977   3.975
   94    HD1  TYR  13           HD1      TYR  13  20.153   1.776   4.588
   95    HD2  TYR  13           HD2      TYR  13  17.414   3.424   1.786
   96    HE1  TYR  13           HE1      TYR  13  18.922  -0.353   4.550
   97    HE2  TYR  13           HE2      TYR  13  16.158   1.314   1.744
   98    HH   TYR  13           HH       TYR  13  16.742  -1.185   2.227
   99    H    GLN  14           HN       GLN  14  19.247   4.930   6.064
  100    HA   GLN  14           HA       GLN  14  17.251   3.202   6.912
  101    HB2  GLN  14           HB2      GLN  14  18.710   5.322   8.497
  102    HB3  GLN  14           HB1      GLN  14  17.767   4.021   9.205
  103    HG2  GLN  14           HG2      GLN  14  20.176   3.639   7.448
  104    HG3  GLN  14           HG1      GLN  14  20.189   3.603   9.208
  105   HE21  GLN  14          HE21      GLN  14  17.636   2.243   9.418
  106   HE22  GLN  14          HE22      GLN  14  17.920   0.604   8.950
  107    H    LYS  15           HN       LYS  15  17.313   6.714   7.541
  108    HA   LYS  15           HA       LYS  15  14.714   6.838   8.516
  109    HB2  LYS  15           HB2      LYS  15  16.466   8.940   7.271
  110    HB3  LYS  15           HB1      LYS  15  14.877   9.302   7.932
  111    HG2  LYS  15           HG2      LYS  15  17.120   8.040   9.490
  112    HG3  LYS  15           HG1      LYS  15  16.731   9.761   9.495
  113    HD2  LYS  15           HD2      LYS  15  14.612   9.370  10.484
  114    HD3  LYS  15           HD1      LYS  15  14.733   7.632  10.220
  115    HE2  LYS  15           HE2      LYS  15  15.130   8.228  12.556
  116    HE3  LYS  15           HE1      LYS  15  16.541   7.486  11.811
  117    HZ1  LYS  15           HZ1      LYS  15  16.215  10.423  12.056
  118    HZ2  LYS  15           HZ2      LYS  15  17.622   9.565  11.664
  119    HZ3  LYS  15           HZ3      LYS  15  16.990   9.485  13.228
  120    H    LEU  16           HN       LEU  16  15.914   6.831   5.236
  121    HA   LEU  16           HA       LEU  16  13.629   7.824   3.924
  122    HB2  LEU  16           HB2      LEU  16  15.918   7.432   2.934
  123    HB3  LEU  16           HB1      LEU  16  15.517   5.726   2.870
  124    HG   LEU  16           HG       LEU  16  13.723   6.160   1.286
  125   HD11  LEU  16          HD11      LEU  16  14.484   9.045   1.704
  126   HD12  LEU  16          HD12      LEU  16  12.917   8.289   2.009
  127   HD13  LEU  16          HD13      LEU  16  13.506   8.475   0.356
  128   HD21  LEU  16          HD21      LEU  16  15.067   6.844  -0.589
  129   HD22  LEU  16          HD22      LEU  16  16.029   5.834   0.493
  130   HD23  LEU  16          HD23      LEU  16  16.251   7.584   0.489
  131    H    VAL  17           HN       VAL  17  14.584   4.528   4.835
  132    HA   VAL  17           HA       VAL  17  12.399   3.206   3.679
  133    HB   VAL  17           HB       VAL  17  13.034   1.296   4.777
  134   HG11  VAL  17          HG11      VAL  17  15.441   1.254   5.053
  135   HG12  VAL  17          HG12      VAL  17  15.463   3.018   5.109
  136   HG13  VAL  17          HG13      VAL  17  14.967   2.189   3.630
  137   HG21  VAL  17          HG21      VAL  17  12.436   1.966   7.036
  138   HG22  VAL  17          HG22      VAL  17  13.924   2.906   7.165
  139   HG23  VAL  17          HG23      VAL  17  14.001   1.149   7.021
  140    H    THR  18           HN       THR  18  12.808   4.759   6.803
  141    HA   THR  18           HA       THR  18  10.407   3.949   7.969
  142    HB   THR  18           HB       THR  18  12.545   5.759   8.574
  143    HG1  THR  18           HG1      THR  18  11.156   3.911   9.739
  144   HG21  THR  18          HG21      THR  18  11.317   7.457   9.850
  145   HG22  THR  18          HG22      THR  18   9.795   6.845   9.194
  146   HG23  THR  18          HG23      THR  18  10.997   7.576   8.113
  147    H    GLU  19           HN       GLU  19  11.198   6.766   5.982
  148    HA   GLU  19           HA       GLU  19   8.728   8.063   6.088
  149    HB2  GLU  19           HB2      GLU  19  10.770   7.964   3.849
  150    HB3  GLU  19           HB1      GLU  19   9.470   9.151   3.992
  151    HG2  GLU  19           HG2      GLU  19  11.539   8.739   6.130
  152    HG3  GLU  19           HG1      GLU  19  11.757   9.868   4.808
  153    H    ASN  20           HN       ASN  20   9.970   5.582   3.981
  154    HA   ASN  20           HA       ASN  20   7.795   5.458   2.182
  155    HB2  ASN  20           HB2      ASN  20  10.125   4.673   1.775
  156    HB3  ASN  20           HB1      ASN  20   9.836   3.342   2.884
  157   HD21  ASN  20          HD21      ASN  20  10.461   2.045   1.087
  158   HD22  ASN  20          HD22      ASN  20   9.325   1.658  -0.147
  159    H    GLU  21           HN       GLU  21   8.587   3.665   5.142
  160    HA   GLU  21           HA       GLU  21   6.397   1.856   4.909
  161    HB2  GLU  21           HB2      GLU  21   7.957   2.560   7.391
  162    HB3  GLU  21           HB1      GLU  21   7.046   1.085   7.090
  163    HG2  GLU  21           HG2      GLU  21   9.229   1.810   5.228
  164    HG3  GLU  21           HG1      GLU  21   9.658   1.184   6.812
  165    H    GLN  22           HN       GLN  22   6.898   4.941   6.570
  166    HA   GLN  22           HA       GLN  22   4.606   4.818   8.223
  167    HB2  GLN  22           HB2      GLN  22   5.997   7.274   7.147
  168    HB3  GLN  22           HB1      GLN  22   4.823   7.256   8.451
  169    HG2  GLN  22           HG2      GLN  22   6.427   5.728   9.689
  170    HG3  GLN  22           HG1      GLN  22   7.607   6.150   8.454
  171   HE21  GLN  22          HE21      GLN  22   8.401   8.252   8.357
  172   HE22  GLN  22          HE22      GLN  22   8.217   9.362   9.668
  173    H    LEU  23           HN       LEU  23   5.123   6.461   5.091
  174    HA   LEU  23           HA       LEU  23   2.522   7.614   5.270
  175    HB2  LEU  23           HB2      LEU  23   3.102   8.965   3.546
  176    HB3  LEU  23           HB1      LEU  23   4.675   8.545   4.163
  177    HG   LEU  23           HG       LEU  23   3.373   7.424   1.699
  178   HD11  LEU  23          HD11      LEU  23   4.145   9.697   1.450
  179   HD12  LEU  23          HD12      LEU  23   5.198   8.597   0.561
  180   HD13  LEU  23          HD13      LEU  23   5.719   9.258   2.110
  181   HD21  LEU  23          HD21      LEU  23   4.750   5.715   2.764
  182   HD22  LEU  23          HD22      LEU  23   6.098   6.848   2.845
  183   HD23  LEU  23          HD23      LEU  23   5.498   6.301   1.280
  184    H    GLN  24           HN       GLN  24   3.739   4.709   3.824
  185    HA   GLN  24           HA       GLN  24   1.536   4.282   2.077
  186    HB2  GLN  24           HB2      GLN  24   2.249   1.965   1.979
  187    HB3  GLN  24           HB1      GLN  24   3.651   3.019   1.880
  188    HG2  GLN  24           HG2      GLN  24   4.137   2.599   4.232
  189    HG3  GLN  24           HG1      GLN  24   2.724   1.550   4.335
  190   HE21  GLN  24          HE21      GLN  24   4.827   1.668   1.546
  191   HE22  GLN  24          HE22      GLN  24   5.502   0.092   1.751
  192    H    ARG  25           HN       ARG  25   2.102   3.748   5.478
  193    HA   ARG  25           HA       ARG  25  -0.265   2.261   6.000
  194    HB2  ARG  25           HB2      ARG  25   1.172   2.001   7.751
  195    HB3  ARG  25           HB1      ARG  25   1.888   3.591   7.531
  196    HG2  ARG  25           HG2      ARG  25  -0.422   4.405   8.413
  197    HG3  ARG  25           HG1      ARG  25  -0.492   2.787   9.117
  198    HD2  ARG  25           HD2      ARG  25   1.611   4.911   9.551
  199    HD3  ARG  25           HD1      ARG  25   0.479   4.257  10.742
  200    HE   ARG  25           HE       ARG  25   1.780   2.050  10.060
  201   HH11  ARG  25          HH11      ARG  25   3.026   5.237  10.823
  202   HH12  ARG  25          HH12      ARG  25   4.544   4.634  11.409
  203   HH21  ARG  25          HH21      ARG  25   3.779   1.267  10.803
  204   HH22  ARG  25          HH22      ARG  25   4.975   2.382  11.389
  205    H    LEU  26           HN       LEU  26   0.667   5.653   6.087
  206    HA   LEU  26           HA       LEU  26  -1.684   6.696   7.195
  207    HB2  LEU  26           HB2      LEU  26   0.285   7.964   5.290
  208    HB3  LEU  26           HB1      LEU  26  -0.915   8.844   6.226
  209    HG   LEU  26           HG       LEU  26   1.300   7.169   7.424
  210   HD11  LEU  26          HD11      LEU  26   2.432   9.179   7.967
  211   HD12  LEU  26          HD12      LEU  26   1.117  10.167   7.331
  212   HD13  LEU  26          HD13      LEU  26   2.106   9.204   6.236
  213   HD21  LEU  26          HD21      LEU  26   0.663   8.269   9.517
  214   HD22  LEU  26          HD22      LEU  26  -0.658   7.313   8.850
  215   HD23  LEU  26          HD23      LEU  26  -0.670   9.068   8.686
  216    H    ILE  27           HN       ILE  27  -0.741   6.094   3.839
  217    HA   ILE  27           HA       ILE  27  -3.108   6.933   2.595
  218    HB   ILE  27           HB       ILE  27  -1.307   4.619   1.864
  219   HG12  ILE  27          HG12      ILE  27  -1.382   7.415   0.730
  220   HG13  ILE  27          HG11      ILE  27  -0.248   6.890   1.979
  221   HG21  ILE  27          HG21      ILE  27  -3.447   4.352   0.786
  222   HG22  ILE  27          HG22      ILE  27  -2.246   4.857  -0.404
  223   HG23  ILE  27          HG23      ILE  27  -3.409   6.024   0.226
  224   HD11  ILE  27          HD11      ILE  27  -0.477   5.764  -0.798
  225   HD12  ILE  27          HD12      ILE  27   0.644   5.217   0.448
  226   HD13  ILE  27          HD13      ILE  27   0.782   6.849  -0.209
  227    H    THR  28           HN       THR  28  -2.142   3.767   3.847
  228    HA   THR  28           HA       THR  28  -4.356   2.288   3.163
  229    HB   THR  28           HB       THR  28  -2.019   1.974   4.772
  230    HG1  THR  28           HG1      THR  28  -2.057   0.071   3.817
  231   HG21  THR  28          HG21      THR  28  -2.942   0.223   6.335
  232   HG22  THR  28          HG22      THR  28  -4.539   0.918   6.027
  233   HG23  THR  28          HG23      THR  28  -3.269   1.903   6.761
  234    H    GLN  29           HN       GLN  29  -3.871   4.235   6.113
  235    HA   GLN  29           HA       GLN  29  -6.300   3.283   7.290
  236    HB2  GLN  29           HB2      GLN  29  -5.826   4.738   9.128
  237    HB3  GLN  29           HB1      GLN  29  -4.348   3.909   8.652
  238    HG2  GLN  29           HG2      GLN  29  -3.559   5.844   7.514
  239    HG3  GLN  29           HG1      GLN  29  -5.105   6.645   7.768
  240   HE21  GLN  29          HE21      GLN  29  -5.613   7.441   9.820
  241   HE22  GLN  29          HE22      GLN  29  -4.406   7.664  11.037
  242    H    LYS  30           HN       LYS  30  -5.366   6.113   5.466
  243    HA   LYS  30           HA       LYS  30  -7.836   7.488   5.988
  244    HB2  LYS  30           HB2      LYS  30  -5.716   8.005   3.899
  245    HB3  LYS  30           HB1      LYS  30  -7.061   9.076   4.271
  246    HG2  LYS  30           HG2      LYS  30  -4.808   8.310   6.117
  247    HG3  LYS  30           HG1      LYS  30  -5.056   9.877   5.349
  248    HD2  LYS  30           HD2      LYS  30  -7.123  10.182   6.615
  249    HD3  LYS  30           HD1      LYS  30  -6.923   8.590   7.346
  250    HE2  LYS  30           HE2      LYS  30  -6.207  10.306   8.893
  251    HE3  LYS  30           HE1      LYS  30  -4.825   9.342   8.377
  252    HZ1  LYS  30           HZ1      LYS  30  -4.263  11.105   6.799
  253    HZ2  LYS  30           HZ2      LYS  30  -4.266  11.669   8.392
  254    HZ3  LYS  30           HZ3      LYS  30  -5.557  12.035   7.367
  255    H    GLU  31           HN       GLU  31  -6.502   5.551   3.359
  256    HA   GLU  31           HA       GLU  31  -8.463   5.824   1.442
  257    HB2  GLU  31           HB2      GLU  31  -6.513   3.707   2.157
  258    HB3  GLU  31           HB1      GLU  31  -7.812   3.254   1.063
  259    HG2  GLU  31           HG2      GLU  31  -6.089   5.660   0.577
  260    HG3  GLU  31           HG1      GLU  31  -5.634   4.049   0.030
  261    H    GLU  32           HN       GLU  32  -8.415   3.473   4.135
  262    HA   GLU  32           HA       GLU  32 -10.749   2.133   3.304
  263    HB2  GLU  32           HB2      GLU  32 -10.811   1.292   5.706
  264    HB3  GLU  32           HB1      GLU  32  -9.381   0.914   4.760
  265    HG2  GLU  32           HG2      GLU  32  -8.066   2.466   5.914
  266    HG3  GLU  32           HG1      GLU  32  -9.479   3.275   6.596
  267    H    LYS  33           HN       LYS  33 -10.296   4.816   5.604
  268    HA   LYS  33           HA       LYS  33 -13.036   4.887   6.366
  269    HB2  LYS  33           HB2      LYS  33 -10.755   6.802   6.675
  270    HB3  LYS  33           HB1      LYS  33 -12.392   7.348   7.003
  271    HG2  LYS  33           HG2      LYS  33 -11.584   6.711   9.084
  272    HG3  LYS  33           HG1      LYS  33 -12.552   5.329   8.571
  273    HD2  LYS  33           HD2      LYS  33 -10.514   4.202   7.817
  274    HD3  LYS  33           HD1      LYS  33  -9.552   5.575   8.361
  275    HE2  LYS  33           HE2      LYS  33  -9.381   4.018  10.096
  276    HE3  LYS  33           HE1      LYS  33 -10.604   5.157  10.655
  277    HZ1  LYS  33           HZ1      LYS  33 -12.318   3.607   9.929
  278    HZ2  LYS  33           HZ2      LYS  33 -11.280   2.883  11.053
  279    HZ3  LYS  33           HZ3      LYS  33 -11.130   2.516   9.408
  280    H    ILE  34           HN       ILE  34 -11.144   6.760   3.996
  281    HA   ILE  34           HA       ILE  34 -13.190   8.513   3.241
  282    HB   ILE  34           HB       ILE  34 -10.866   7.500   1.603
  283   HG12  ILE  34          HG12      ILE  34 -11.212  10.231   2.808
  284   HG13  ILE  34          HG11      ILE  34 -10.550   8.905   3.760
  285   HG21  ILE  34          HG21      ILE  34 -12.570   8.243   0.098
  286   HG22  ILE  34          HG22      ILE  34 -11.323   9.484   0.182
  287   HG23  ILE  34          HG23      ILE  34 -12.844   9.698   1.053
  288   HD11  ILE  34          HD11      ILE  34  -8.724   8.642   2.200
  289   HD12  ILE  34          HD12      ILE  34  -8.805  10.309   2.769
  290   HD13  ILE  34          HD13      ILE  34  -9.403   9.897   1.163
  291    H    ARG  35           HN       ARG  35 -12.416   5.262   2.097
  292    HA   ARG  35           HA       ARG  35 -13.986   5.175  -0.156
  293    HB2  ARG  35           HB2      ARG  35 -12.227   3.553   0.911
  294    HB3  ARG  35           HB1      ARG  35 -13.652   2.822   1.646
  295    HG2  ARG  35           HG2      ARG  35 -14.579   2.318  -0.424
  296    HG3  ARG  35           HG1      ARG  35 -13.432   3.351  -1.269
  297    HD2  ARG  35           HD2      ARG  35 -12.657   0.888   0.277
  298    HD3  ARG  35           HD1      ARG  35 -12.948   0.901  -1.462
  299    HE   ARG  35           HE       ARG  35 -11.123   2.677  -1.478
  300   HH11  ARG  35          HH11      ARG  35 -11.233   0.037   0.810
  301   HH12  ARG  35          HH12      ARG  35  -9.516  -0.013   1.029
  302   HH21  ARG  35          HH21      ARG  35  -8.868   2.639  -1.180
  303   HH22  ARG  35          HH22      ARG  35  -8.167   1.473  -0.104
  304    H    VAL  36           HN       VAL  36 -14.757   4.729   3.234
  305    HA   VAL  36           HA       VAL  36 -17.476   3.937   2.716
  306    HB   VAL  36           HB       VAL  36 -16.369   4.982   5.314
  307   HG11  VAL  36          HG11      VAL  36 -18.734   4.833   5.351
  308   HG12  VAL  36          HG12      VAL  36 -18.126   3.420   6.219
  309   HG13  VAL  36          HG13      VAL  36 -18.711   3.255   4.560
  310   HG21  VAL  36          HG21      VAL  36 -15.795   2.695   5.896
  311   HG22  VAL  36          HG22      VAL  36 -14.920   3.194   4.443
  312   HG23  VAL  36          HG23      VAL  36 -16.328   2.138   4.310
  313    H    LEU  37           HN       LEU  37 -15.765   6.861   3.659
  314    HA   LEU  37           HA       LEU  37 -17.861   8.601   4.126
  315    HB2  LEU  37           HB2      LEU  37 -15.076   8.864   3.200
  316    HB3  LEU  37           HB1      LEU  37 -16.113  10.229   2.847
  317    HG   LEU  37           HG       LEU  37 -14.788  10.392   4.978
  318   HD11  LEU  37          HD11      LEU  37 -16.626  11.325   6.268
  319   HD12  LEU  37          HD12      LEU  37 -17.791  10.478   5.250
  320   HD13  LEU  37          HD13      LEU  37 -16.781  11.754   4.564
  321   HD21  LEU  37          HD21      LEU  37 -15.041   8.023   5.621
  322   HD22  LEU  37          HD22      LEU  37 -16.751   8.316   5.935
  323   HD23  LEU  37          HD23      LEU  37 -15.525   9.136   6.904
  324    H    ARG  38           HN       ARG  38 -16.357   7.758   1.046
  325    HA   ARG  38           HA       ARG  38 -17.823   9.560  -0.535
  326    HB2  ARG  38           HB2      ARG  38 -16.826   8.561  -2.358
  327    HB3  ARG  38           HB1      ARG  38 -15.738   8.074  -1.072
  328    HG2  ARG  38           HG2      ARG  38 -16.939   5.902  -0.957
  329    HG3  ARG  38           HG1      ARG  38 -17.858   6.400  -2.380
  330    HD2  ARG  38           HD2      ARG  38 -14.876   6.025  -2.186
  331    HD3  ARG  38           HD1      ARG  38 -16.016   5.011  -3.066
  332    HE   ARG  38           HE       ARG  38 -16.282   7.581  -4.079
  333   HH11  ARG  38          HH11      ARG  38 -13.821   5.112  -3.875
  334   HH12  ARG  38          HH12      ARG  38 -12.997   5.632  -5.308
  335   HH21  ARG  38          HH21      ARG  38 -15.202   8.259  -5.987
  336   HH22  ARG  38          HH22      ARG  38 -13.777   7.415  -6.509
  337    H    GLN  39           HN       GLN  39 -18.482   6.238   0.436
  338    HA   GLN  39           HA       GLN  39 -20.914   5.948  -1.003
  339    HB2  GLN  39           HB2      GLN  39 -20.170   4.560   1.574
  340    HB3  GLN  39           HB1      GLN  39 -21.268   3.983   0.330
  341    HG2  GLN  39           HG2      GLN  39 -18.332   4.414  -0.088
  342    HG3  GLN  39           HG1      GLN  39 -19.045   2.875   0.372
  343   HE21  GLN  39          HE21      GLN  39 -21.412   3.277  -1.283
  344   HE22  GLN  39          HE22      GLN  39 -20.902   3.041  -2.917
  345    H    ARG  40           HN       ARG  40 -20.112   7.062   2.228
  346    HA   ARG  40           HA       ARG  40 -22.710   7.325   3.223
  347    HB2  ARG  40           HB2      ARG  40 -20.093   8.644   3.856
  348    HB3  ARG  40           HB1      ARG  40 -21.566   9.143   4.661
  349    HG2  ARG  40           HG2      ARG  40 -21.903   6.826   5.433
  350    HG3  ARG  40           HG1      ARG  40 -20.375   6.381   4.671
  351    HD2  ARG  40           HD2      ARG  40 -19.153   7.830   6.139
  352    HD3  ARG  40           HD1      ARG  40 -20.645   8.490   6.800
  353    HE   ARG  40           HE       ARG  40 -20.068   5.631   7.119
  354   HH11  ARG  40          HH11      ARG  40 -20.557   8.801   8.547
  355   HH12  ARG  40          HH12      ARG  40 -20.679   8.187  10.163
  356   HH21  ARG  40          HH21      ARG  40 -20.216   4.840   9.263
  357   HH22  ARG  40          HH22      ARG  40 -20.477   5.953  10.568
  358    H    LEU  41           HN       LEU  41 -20.659   9.595   1.422
  359    HA   LEU  41           HA       LEU  41 -22.520  11.723   1.461
  360    HB2  LEU  41           HB2      LEU  41 -20.705  11.302  -0.875
  361    HB3  LEU  41           HB1      LEU  41 -21.265  12.798  -0.161
  362    HG   LEU  41           HG       LEU  41 -19.163  10.951   0.965
  363   HD11  LEU  41          HD11      LEU  41 -18.358  12.215  -0.899
  364   HD12  LEU  41          HD12      LEU  41 -17.716  12.922   0.580
  365   HD13  LEU  41          HD13      LEU  41 -19.057  13.699  -0.255
  366   HD21  LEU  41          HD21      LEU  41 -20.436  11.955   2.784
  367   HD22  LEU  41          HD22      LEU  41 -20.212  13.554   2.070
  368   HD23  LEU  41          HD23      LEU  41 -18.818  12.654   2.677
  369    H    VAL  42           HN       VAL  42 -22.283   8.828  -0.478
  370    HA   VAL  42           HA       VAL  42 -23.961   9.538  -2.612
  371    HB   VAL  42           HB       VAL  42 -23.637   6.865  -1.225
  372   HG11  VAL  42          HG11      VAL  42 -24.960   7.517  -3.847
  373   HG12  VAL  42          HG12      VAL  42 -25.720   6.852  -2.399
  374   HG13  VAL  42          HG13      VAL  42 -24.549   5.892  -3.303
  375   HG21  VAL  42          HG21      VAL  42 -22.352   8.011  -3.701
  376   HG22  VAL  42          HG22      VAL  42 -22.201   6.333  -3.174
  377   HG23  VAL  42          HG23      VAL  42 -21.560   7.632  -2.169
  378    H    GLU  43           HN       GLU  43 -24.697   8.244   0.581
  379    HA   GLU  43           HA       GLU  43 -27.508   8.142   0.222
  380    HB2  GLU  43           HB2      GLU  43 -25.881   8.257   2.766
  381    HB3  GLU  43           HB1      GLU  43 -27.580   7.817   2.661
  382    HG2  GLU  43           HG2      GLU  43 -27.014   5.867   1.336
  383    HG3  GLU  43           HG1      GLU  43 -25.310   6.316   1.374
  384    H    ARG  44           HN       ARG  44 -25.378  10.731   0.756
  385    HA   ARG  44           HA       ARG  44 -27.465  12.362   2.021
  386    HB2  ARG  44           HB2      ARG  44 -24.547  13.060   1.630
  387    HB3  ARG  44           HB1      ARG  44 -25.719  13.889   2.651
  388    HG2  ARG  44           HG2      ARG  44 -25.928  11.688   3.905
  389    HG3  ARG  44           HG1      ARG  44 -24.456  11.208   3.063
  390    HD2  ARG  44           HD2      ARG  44 -24.857  13.409   5.059
  391    HD3  ARG  44           HD1      ARG  44 -23.736  12.056   5.121
  392    HE   ARG  44           HE       ARG  44 -23.184  13.773   2.915
  393   HH11  ARG  44          HH11      ARG  44 -22.754  13.376   6.366
  394   HH12  ARG  44          HH12      ARG  44 -21.415  14.478   6.457
  395   HH21  ARG  44          HH21      ARG  44 -21.405  15.219   3.030
  396   HH22  ARG  44          HH22      ARG  44 -20.646  15.518   4.564
  397    H    GLY  45           HN       GLY  45 -25.549  12.012  -0.831
  398    HA2  GLY  45           HA2      GLY  45 -25.958  12.876  -2.946
  399    HA3  GLY  45           HA1      GLY  45 -27.152  13.975  -2.252
  400    H    ASP  46           HN       ASP  46 -23.711  13.385  -2.667
  401    HA   ASP  46           HA       ASP  46 -22.739  15.611  -1.280
  402    HB2  ASP  46           HB2      ASP  46 -21.363  13.669  -1.929
  403    HB3  ASP  46           HB1      ASP  46 -21.460  14.173  -3.610
  404    H    ALA  47           HN       ALA  47 -24.089  15.403  -4.465
  405    HA   ALA  47           HA       ALA  47 -22.939  17.740  -5.560
  406    HB1  ALA  47           HB1      ALA  47 -25.603  16.485  -6.215
  407    HB2  ALA  47           HB2      ALA  47 -24.054  16.030  -6.923
  408    HB3  ALA  47           HB3      ALA  47 -24.717  17.638  -7.213
  409    H    LYS  48           HN       LYS  48 -25.953  17.190  -3.768
  410    HA   LYS  48           HA       LYS  48 -26.514  20.054  -3.809
  411    HB2  LYS  48           HB2      LYS  48 -28.110  17.632  -3.053
  412    HB3  LYS  48           HB1      LYS  48 -28.610  19.224  -2.505
  413    HG2  LYS  48           HG2      LYS  48 -28.215  18.423  -5.382
  414    HG3  LYS  48           HG1      LYS  48 -29.768  18.513  -4.548
  415    HD2  LYS  48           HD2      LYS  48 -27.865  20.810  -5.009
  416    HD3  LYS  48           HD1      LYS  48 -29.363  20.518  -5.886
  417    HE2  LYS  48           HE2      LYS  48 -30.624  20.772  -3.806
  418    HE3  LYS  48           HE1      LYS  48 -29.121  21.072  -2.936
  419    HZ1  LYS  48           HZ1      LYS  48 -28.770  23.035  -4.308
  420    HZ2  LYS  48           HZ2      LYS  48 -30.228  23.137  -3.461
  421    HZ3  LYS  48           HZ3      LYS  48 -30.234  22.761  -5.110
  422    H    GLY  49           HN       GLY  49 -25.335  17.603  -1.697
  423    HA2  GLY  49           HA2      GLY  49 -24.217  18.007   0.329
  424    HA3  GLY  49           HA1      GLY  49 -24.972  19.594   0.409
  425    H    THR  50           HN       THR  50 -25.470  19.042   2.636
  426    HA   THR  50           HA       THR  50 -28.120  18.157   2.916
  427    HB   THR  50           HB       THR  50 -27.096  15.924   2.670
  428    HG1  THR  50           HG1      THR  50 -28.917  16.122   4.023
  429   HG21  THR  50          HG21      THR  50 -24.877  16.361   3.540
  430   HG22  THR  50          HG22      THR  50 -25.633  15.065   4.464
  431   HG23  THR  50          HG23      THR  50 -25.541  16.688   5.139
  432    H    GLU  51           HN       GLU  51 -28.952  19.021   4.710
  433    HA   GLU  51           HA       GLU  51 -27.294  20.653   6.370
  434    HB2  GLU  51           HB2      GLU  51 -30.237  19.987   6.539
  435    HB3  GLU  51           HB1      GLU  51 -29.429  21.178   7.549
  436    HG2  GLU  51           HG2      GLU  51 -29.691  21.274   4.557
  437    HG3  GLU  51           HG1      GLU  51 -30.595  22.241   5.721
  438    H    LEU  52           HN       LEU  52 -26.299  20.107   8.161
  439    HA   LEU  52           HA       LEU  52 -27.360  17.950   9.821
  440    HB2  LEU  52           HB2      LEU  52 -24.967  17.090  10.033
  441    HB3  LEU  52           HB1      LEU  52 -25.832  16.717   8.555
  442    HG   LEU  52           HG       LEU  52 -24.616  18.897   7.687
  443   HD11  LEU  52          HD11      LEU  52 -23.579  19.478   9.808
  444   HD12  LEU  52          HD12      LEU  52 -22.361  19.103   8.590
  445   HD13  LEU  52          HD13      LEU  52 -22.750  17.921   9.840
  446   HD21  LEU  52          HD21      LEU  52 -24.417  16.677   6.733
  447   HD22  LEU  52          HD22      LEU  52 -23.248  16.234   7.974
  448   HD23  LEU  52          HD23      LEU  52 -22.852  17.485   6.795
  449    H    ASN  53           HN       ASN  53 -27.191  20.880  10.023
  450    HA   ASN  53           HA       ASN  53 -25.182  21.434  12.017
  451    HB2  ASN  53           HB2      ASN  53 -27.487  23.049  10.926
  452    HB3  ASN  53           HB1      ASN  53 -26.471  23.626  12.241
  453   HD21  ASN  53          HD21      ASN  53 -24.289  24.090  11.825
  454   HD22  ASN  53          HD22      ASN  53 -23.728  24.393  10.216
  455    H    GLY  84           HN       GLY  84  12.188  -6.266   5.029
  456    HA2  GLY  84           HA2      GLY  84  10.413  -6.817   2.864
  457    HA3  GLY  84           HA1      GLY  84  11.948  -5.967   2.759
  458    HA   PRO  85           HA       PRO  85  12.349 -10.221   0.884
  459    HB2  PRO  85           HB2      PRO  85  12.648  -9.604  -1.693
  460    HB3  PRO  85           HB1      PRO  85  11.045  -9.654  -0.951
  461    HG2  PRO  85           HG2      PRO  85  12.785  -7.291  -1.540
  462    HG3  PRO  85           HG1      PRO  85  11.044  -7.490  -1.815
  463    HD2  PRO  85           HD2      PRO  85  12.104  -6.181   0.355
  464    HD3  PRO  85           HD1      PRO  85  10.517  -6.975   0.361
  465    H    LEU  86           HN       LEU  86  14.149 -10.782  -0.912
  466    HA   LEU  86           HA       LEU  86  16.607 -10.560   0.275
  467    HB2  LEU  86           HB2      LEU  86  17.419 -10.921  -2.256
  468    HB3  LEU  86           HB1      LEU  86  16.800 -12.197  -1.240
  469    HG   LEU  86           HG       LEU  86  15.996 -12.121  -3.645
  470   HD11  LEU  86          HD11      LEU  86  14.908 -13.552  -2.108
  471   HD12  LEU  86          HD12      LEU  86  13.659 -12.722  -3.036
  472   HD13  LEU  86          HD13      LEU  86  14.016 -12.218  -1.387
  473   HD21  LEU  86          HD21      LEU  86  14.373  -9.800  -2.610
  474   HD22  LEU  86          HD22      LEU  86  14.055 -10.670  -4.112
  475   HD23  LEU  86          HD23      LEU  86  15.560  -9.775  -3.916
  476    H    GLY  87           HN       GLY  87  18.156  -9.091   0.437
  477    HA2  GLY  87           HA2      GLY  87  17.831  -6.601  -1.084
  478    HA3  GLY  87           HA1      GLY  87  18.706  -6.769   0.427
  479    H    SER  88           HN       SER  88  19.763  -9.365  -1.011
  480    HA   SER  88           HA       SER  88  21.979  -7.967  -2.345
  481    HB2  SER  88           HB2      SER  88  21.966 -10.702  -1.045
  482    HB3  SER  88           HB1      SER  88  23.367  -9.895  -1.748
  483    HG   SER  88           HG       SER  88  23.622  -9.106   0.180
  484    H    ARG  89           HN       ARG  89  19.341  -8.945  -3.408
  485    HA   ARG  89           HA       ARG  89  19.484 -11.256  -4.906
  486    HB2  ARG  89           HB2      ARG  89  17.430  -9.977  -4.613
  487    HB3  ARG  89           HB1      ARG  89  18.086  -8.663  -5.576
  488    HG2  ARG  89           HG2      ARG  89  18.177 -10.191  -7.521
  489    HG3  ARG  89           HG1      ARG  89  17.395 -11.430  -6.537
  490    HD2  ARG  89           HD2      ARG  89  15.478  -9.933  -6.203
  491    HD3  ARG  89           HD1      ARG  89  16.260  -8.719  -7.213
  492    HE   ARG  89           HE       ARG  89  16.119 -11.036  -8.726
  493   HH11  ARG  89          HH11      ARG  89  13.889  -8.799  -7.214
  494   HH12  ARG  89          HH12      ARG  89  12.612  -9.110  -8.345
  495   HH21  ARG  89          HH21      ARG  89  14.436 -11.437 -10.226
  496   HH22  ARG  89          HH22      ARG  89  12.921 -10.604 -10.056
  497    H    ARG  90           HN       ARG  90  20.025  -7.971  -6.180
  498    HA   ARG  90           HA       ARG  90  21.498  -9.137  -8.427
  499    HB2  ARG  90           HB2      ARG  90  20.528  -6.320  -7.924
  500    HB3  ARG  90           HB1      ARG  90  21.320  -6.871  -9.394
  501    HG2  ARG  90           HG2      ARG  90  19.491  -8.180 -10.026
  502    HG3  ARG  90           HG1      ARG  90  18.788  -8.135  -8.408
  503    HD2  ARG  90           HD2      ARG  90  19.100  -5.742 -10.212
  504    HD3  ARG  90           HD1      ARG  90  17.616  -6.680 -10.040
  505    HE   ARG  90           HE       ARG  90  18.348  -5.930  -7.480
  506   HH11  ARG  90          HH11      ARG  90  17.570  -4.288 -10.473
  507   HH12  ARG  90          HH12      ARG  90  16.867  -2.905  -9.692
  508   HH21  ARG  90          HH21      ARG  90  17.377  -4.158  -6.434
  509   HH22  ARG  90          HH22      ARG  90  16.723  -2.849  -7.380
  510    H    PHE  91           HN       PHE  91  22.739  -9.323  -5.985
  511    HA   PHE  91           HA       PHE  91  24.728  -9.027  -4.962
  512    HB2  PHE  91           HB2      PHE  91  25.464  -7.504  -7.469
  513    HB3  PHE  91           HB1      PHE  91  26.595  -8.029  -6.230
  514    HD1  PHE  91           HD1      PHE  91  26.852 -10.507  -5.806
  515    HD2  PHE  91           HD2      PHE  91  24.838  -8.937  -9.210
  516    HE1  PHE  91           HE1      PHE  91  27.125 -12.664  -6.956
  517    HE2  PHE  91           HE2      PHE  91  25.106 -11.090 -10.365
  518    HZ   PHE  91           HZ       PHE  91  26.248 -12.955  -9.239
  519    H    VAL  92           HN       VAL  92  26.466  -6.952  -4.666
  520    HA   VAL  92           HA       VAL  92  24.897  -5.182  -3.053
  521    HB   VAL  92           HB       VAL  92  27.835  -4.954  -3.723
  522   HG11  VAL  92          HG11      VAL  92  26.889  -2.923  -2.768
  523   HG12  VAL  92          HG12      VAL  92  27.977  -3.706  -1.622
  524   HG13  VAL  92          HG13      VAL  92  26.232  -3.851  -1.420
  525   HG21  VAL  92          HG21      VAL  92  26.490  -6.416  -1.457
  526   HG22  VAL  92          HG22      VAL  92  28.227  -6.150  -1.611
  527   HG23  VAL  92          HG23      VAL  92  27.377  -7.145  -2.794
  528    H    VAL  93           HN       VAL  93  26.683  -4.916  -6.080
  529    HA   VAL  93           HA       VAL  93  26.798  -2.191  -6.413
  530    HB   VAL  93           HB       VAL  93  26.256  -4.166  -8.617
  531   HG11  VAL  93          HG11      VAL  93  27.588  -1.465  -8.659
  532   HG12  VAL  93          HG12      VAL  93  26.001  -1.852  -9.320
  533   HG13  VAL  93          HG13      VAL  93  27.449  -2.563 -10.032
  534   HG21  VAL  93          HG21      VAL  93  28.876  -3.307  -7.404
  535   HG22  VAL  93          HG22      VAL  93  28.698  -4.304  -8.846
  536   HG23  VAL  93          HG23      VAL  93  28.142  -4.906  -7.286
  537    H    ASP  94           HN       ASP  94  24.230  -4.271  -7.775
  538    HA   ASP  94           HA       ASP  94  22.694  -2.092  -8.700
  539    HB2  ASP  94           HB2      ASP  94  22.367  -5.029  -8.498
  540    HB3  ASP  94           HB1      ASP  94  20.907  -4.074  -8.655
  541    H    ASP  95           HN       ASP  95  21.949  -4.448  -6.111
  542    HA   ASP  95           HA       ASP  95  19.599  -3.017  -5.415
  543    HB2  ASP  95           HB2      ASP  95  20.940  -5.449  -4.361
  544    HB3  ASP  95           HB1      ASP  95  19.759  -4.635  -3.331
  545    H    ARG  96           HN       ARG  96  22.768  -2.299  -4.588
  546    HA   ARG  96           HA       ARG  96  22.104  -1.175  -2.017
  547    HB2  ARG  96           HB2      ARG  96  24.492  -1.722  -3.089
  548    HB3  ARG  96           HB1      ARG  96  24.355  -0.051  -3.622
  549    HG2  ARG  96           HG2      ARG  96  24.171  -1.002  -0.771
  550    HG3  ARG  96           HG1      ARG  96  25.578  -0.247  -1.517
  551    HD2  ARG  96           HD2      ARG  96  24.530   1.831  -1.672
  552    HD3  ARG  96           HD1      ARG  96  22.919   1.138  -1.485
  553    HE   ARG  96           HE       ARG  96  23.877   0.549   0.864
  554   HH11  ARG  96          HH11      ARG  96  24.349   3.527  -0.924
  555   HH12  ARG  96          HH12      ARG  96  24.594   4.489   0.506
  556   HH21  ARG  96          HH21      ARG  96  24.148   1.809   2.723
  557   HH22  ARG  96          HH22      ARG  96  24.493   3.509   2.581
  558    H    ARG  97           HN       ARG  97  22.859   0.215  -5.200
  559    HA   ARG  97           HA       ARG  97  21.845   2.789  -4.502
  560    HB2  ARG  97           HB2      ARG  97  23.590   2.640  -6.142
  561    HB3  ARG  97           HB1      ARG  97  22.645   1.544  -7.135
  562    HG2  ARG  97           HG2      ARG  97  21.523   4.237  -6.599
  563    HG3  ARG  97           HG1      ARG  97  22.889   4.108  -7.709
  564    HD2  ARG  97           HD2      ARG  97  21.687   2.602  -9.121
  565    HD3  ARG  97           HD1      ARG  97  20.371   2.461  -7.955
  566    HE   ARG  97           HE       ARG  97  20.551   5.140  -8.587
  567   HH11  ARG  97          HH11      ARG  97  19.977   2.169 -10.333
  568   HH12  ARG  97          HH12      ARG  97  18.983   2.918 -11.539
  569   HH21  ARG  97          HH21      ARG  97  19.255   6.142 -10.174
  570   HH22  ARG  97          HH22      ARG  97  18.576   5.188 -11.454
  571    H    GLU  98           HN       GLU  98  20.650   0.147  -6.530
  572    HA   GLU  98           HA       GLU  98  18.344   1.341  -7.516
  573    HB2  GLU  98           HB2      GLU  98  19.273  -1.439  -7.064
  574    HB3  GLU  98           HB1      GLU  98  17.566  -1.203  -7.410
  575    HG2  GLU  98           HG2      GLU  98  19.680  -0.015  -9.158
  576    HG3  GLU  98           HG1      GLU  98  19.158  -1.688  -9.352
  577    H    LEU  99           HN       LEU  99  18.812  -0.492  -4.530
  578    HA   LEU  99           HA       LEU  99  16.065  -0.603  -3.873
  579    HB2  LEU  99           HB2      LEU  99  17.794  -2.163  -3.045
  580    HB3  LEU  99           HB1      LEU  99  18.467  -0.874  -2.073
  581    HG   LEU  99           HG       LEU  99  16.954  -2.635  -0.947
  582   HD11  LEU  99          HD11      LEU  99  16.082  -0.955   0.609
  583   HD12  LEU  99          HD12      LEU  99  16.512   0.311  -0.539
  584   HD13  LEU  99          HD13      LEU  99  17.772  -0.682   0.191
  585   HD21  LEU  99          HD21      LEU  99  14.843  -0.836  -2.122
  586   HD22  LEU  99          HD22      LEU  99  14.583  -2.120  -0.941
  587   HD23  LEU  99          HD23      LEU  99  15.127  -2.518  -2.571
  588    H    GLN 100           HN       GLN 100  18.710   1.436  -2.513
  589    HA   GLN 100           HA       GLN 100  16.975   2.924  -0.867
  590    HB2  GLN 100           HB2      GLN 100  18.775   4.598  -0.747
  591    HB3  GLN 100           HB1      GLN 100  19.360   2.967  -0.467
  592    HG2  GLN 100           HG2      GLN 100  20.290   2.874  -2.680
  593    HG3  GLN 100           HG1      GLN 100  19.580   4.436  -3.084
  594   HE21  GLN 100          HE21      GLN 100  20.171   5.632  -0.521
  595   HE22  GLN 100          HE22      GLN 100  21.875   5.922  -0.490
  596    H    TYR 101           HN       TYR 101  17.841   3.230  -4.225
  597    HA   TYR 101           HA       TYR 101  16.826   5.832  -4.647
  598    HB2  TYR 101           HB2      TYR 101  18.367   4.643  -6.208
  599    HB3  TYR 101           HB1      TYR 101  17.036   3.585  -6.665
  600    HD1  TYR 101           HD1      TYR 101  18.121   7.136  -6.643
  601    HD2  TYR 101           HD2      TYR 101  15.528   4.229  -8.356
  602    HE1  TYR 101           HE1      TYR 101  17.454   8.756  -8.366
  603    HE2  TYR 101           HE2      TYR 101  14.853   5.844 -10.084
  604    HH   TYR 101           HH       TYR 101  14.798   8.212 -10.475
  605    H    ARG 102           HN       ARG 102  15.314   2.629  -4.727
  606    HA   ARG 102           HA       ARG 102  12.879   3.649  -5.875
  607    HB2  ARG 102           HB2      ARG 102  11.978   1.439  -5.643
  608    HB3  ARG 102           HB1      ARG 102  13.629   1.298  -6.221
  609    HG2  ARG 102           HG2      ARG 102  14.343   0.780  -3.909
  610    HG3  ARG 102           HG1      ARG 102  12.650   0.809  -3.419
  611    HD2  ARG 102           HD2      ARG 102  13.789  -1.002  -5.540
  612    HD3  ARG 102           HD1      ARG 102  13.537  -1.470  -3.863
  613    HE   ARG 102           HE       ARG 102  11.101  -0.538  -4.753
  614   HH11  ARG 102          HH11      ARG 102  13.325  -3.092  -5.642
  615   HH12  ARG 102          HH12      ARG 102  12.081  -4.146  -6.235
  616   HH21  ARG 102          HH21      ARG 102   9.459  -1.933  -5.518
  617   HH22  ARG 102          HH22      ARG 102   9.882  -3.484  -6.169
  618    H    VAL 103           HN       VAL 103  14.139   3.293  -2.671
  619    HA   VAL 103           HA       VAL 103  11.643   3.288  -1.299
  620    HB   VAL 103           HB       VAL 103  14.239   4.337  -0.200
  621   HG11  VAL 103          HG11      VAL 103  11.854   3.077   1.101
  622   HG12  VAL 103          HG12      VAL 103  12.402   4.745   1.266
  623   HG13  VAL 103          HG13      VAL 103  13.380   3.422   1.920
  624   HG21  VAL 103          HG21      VAL 103  14.714   2.068   0.584
  625   HG22  VAL 103          HG22      VAL 103  14.719   2.187  -1.176
  626   HG23  VAL 103          HG23      VAL 103  13.334   1.479  -0.345
  627    H    GLU 104           HN       GLU 104  13.931   5.900  -2.154
  628    HA   GLU 104           HA       GLU 104  12.382   7.961  -1.043
  629    HB2  GLU 104           HB2      GLU 104  13.673   9.437  -2.731
  630    HB3  GLU 104           HB1      GLU 104  14.538   8.658  -1.417
  631    HG2  GLU 104           HG2      GLU 104  15.449   7.050  -2.824
  632    HG3  GLU 104           HG1      GLU 104  14.327   7.420  -4.127
  633    H    VAL 105           HN       VAL 105  12.353   6.639  -4.379
  634    HA   VAL 105           HA       VAL 105  10.466   8.530  -5.307
  635    HB   VAL 105           HB       VAL 105  11.260   7.453  -7.143
  636   HG11  VAL 105          HG11      VAL 105  11.688   5.043  -7.330
  637   HG12  VAL 105          HG12      VAL 105  11.124   4.836  -5.672
  638   HG13  VAL 105          HG13      VAL 105  12.575   5.784  -5.999
  639   HG21  VAL 105          HG21      VAL 105   8.865   7.306  -7.343
  640   HG22  VAL 105          HG22      VAL 105   8.871   5.754  -6.506
  641   HG23  VAL 105          HG23      VAL 105   9.625   5.899  -8.092
  642    H    GLN 106           HN       GLN 106  10.100   5.404  -3.708
  643    HA   GLN 106           HA       GLN 106   7.300   5.309  -3.738
  644    HB2  GLN 106           HB2      GLN 106   9.348   4.237  -1.801
  645    HB3  GLN 106           HB1      GLN 106   7.634   3.912  -1.628
  646    HG2  GLN 106           HG2      GLN 106   9.274   3.216  -4.043
  647    HG3  GLN 106           HG1      GLN 106   8.871   2.100  -2.743
  648   HE21  GLN 106          HE21      GLN 106   7.641   3.910  -5.453
  649   HE22  GLN 106          HE22      GLN 106   6.151   3.051  -5.596
  650    H    ASN 107           HN       ASN 107   9.541   6.760  -1.398
  651    HA   ASN 107           HA       ASN 107   7.690   7.807   0.421
  652    HB2  ASN 107           HB2      ASN 107  10.129   7.742   0.793
  653    HB3  ASN 107           HB1      ASN 107  10.341   8.995  -0.428
  654   HD21  ASN 107          HD21      ASN 107  11.280  10.412   1.025
  655   HD22  ASN 107          HD22      ASN 107  10.371  11.207   2.262
  656    H    ARG 108           HN       ARG 108   8.748   9.000  -2.711
  657    HA   ARG 108           HA       ARG 108   7.481  11.566  -2.405
  658    HB2  ARG 108           HB2      ARG 108   8.775  10.185  -4.755
  659    HB3  ARG 108           HB1      ARG 108   8.082  11.794  -4.843
  660    HG2  ARG 108           HG2      ARG 108   9.642  12.547  -3.103
  661    HG3  ARG 108           HG1      ARG 108  10.355  10.934  -3.068
  662    HD2  ARG 108           HD2      ARG 108  10.242  12.687  -5.514
  663    HD3  ARG 108           HD1      ARG 108  11.621  12.601  -4.426
  664    HE   ARG 108           HE       ARG 108  11.638  10.142  -5.036
  665   HH11  ARG 108          HH11      ARG 108  10.418  12.595  -7.215
  666   HH12  ARG 108          HH12      ARG 108  10.879  11.734  -8.648
  667   HH21  ARG 108          HH21      ARG 108  12.268   9.012  -6.948
  668   HH22  ARG 108          HH22      ARG 108  11.910   9.704  -8.497
  669    H    VAL 109           HN       VAL 109   6.881   8.682  -4.383
  670    HA   VAL 109           HA       VAL 109   4.586   9.587  -5.699
  671    HB   VAL 109           HB       VAL 109   5.323   6.750  -4.973
  672   HG11  VAL 109          HG11      VAL 109   2.949   7.019  -5.604
  673   HG12  VAL 109          HG12      VAL 109   3.865   6.056  -6.769
  674   HG13  VAL 109          HG13      VAL 109   3.464   7.735  -7.134
  675   HG21  VAL 109          HG21      VAL 109   6.170   6.698  -7.330
  676   HG22  VAL 109          HG22      VAL 109   7.103   7.710  -6.227
  677   HG23  VAL 109          HG23      VAL 109   5.975   8.450  -7.369
  678    H    TYR 110           HN       TYR 110   4.883   7.592  -2.774
  679    HA   TYR 110           HA       TYR 110   2.102   7.318  -2.377
  680    HB2  TYR 110           HB2      TYR 110   4.473   6.945  -0.565
  681    HB3  TYR 110           HB1      TYR 110   2.825   6.691  -0.007
  682    HD1  TYR 110           HD1      TYR 110   2.754   4.390   0.383
  683    HD2  TYR 110           HD2      TYR 110   4.271   5.809  -3.326
  684    HE1  TYR 110           HE1      TYR 110   2.793   2.088  -0.478
  685    HE2  TYR 110           HE2      TYR 110   4.315   3.516  -4.193
  686    HH   TYR 110           HH       TYR 110   2.765   0.930  -2.632
  687    H    LYS 111           HN       LYS 111   4.398   9.767  -1.514
  688    HA   LYS 111           HA       LYS 111   2.825  11.174   0.363
  689    HB2  LYS 111           HB2      LYS 111   5.292  11.469  -0.054
  690    HB3  LYS 111           HB1      LYS 111   4.884  12.306  -1.540
  691    HG2  LYS 111           HG2      LYS 111   3.832  13.259   1.094
  692    HG3  LYS 111           HG1      LYS 111   5.456  13.679   0.555
  693    HD2  LYS 111           HD2      LYS 111   4.455  14.601  -1.529
  694    HD3  LYS 111           HD1      LYS 111   2.858  14.300  -0.844
  695    HE2  LYS 111           HE2      LYS 111   3.428  16.599  -0.472
  696    HE3  LYS 111           HE1      LYS 111   3.471  15.754   1.074
  697    HZ1  LYS 111           HZ1      LYS 111   5.882  15.603   0.868
  698    HZ2  LYS 111           HZ2      LYS 111   5.366  17.210   0.841
  699    HZ3  LYS 111           HZ3      LYS 111   5.825  16.445  -0.597
  700    H    LYS 112           HN       LYS 112   3.148  11.322  -3.147
  701    HA   LYS 112           HA       LYS 112   1.472  13.506  -3.653
  702    HB2  LYS 112           HB2      LYS 112   1.995  11.038  -5.316
  703    HB3  LYS 112           HB1      LYS 112   1.207  12.494  -5.910
  704    HG2  LYS 112           HG2      LYS 112   3.199  13.745  -5.684
  705    HG3  LYS 112           HG1      LYS 112   3.978  12.453  -4.762
  706    HD2  LYS 112           HD2      LYS 112   3.616  10.995  -6.809
  707    HD3  LYS 112           HD1      LYS 112   3.249  12.491  -7.676
  708    HE2  LYS 112           HE2      LYS 112   5.443  13.375  -7.010
  709    HE3  LYS 112           HE1      LYS 112   5.781  11.845  -6.203
  710    HZ1  LYS 112           HZ1      LYS 112   5.591  10.728  -8.347
  711    HZ2  LYS 112           HZ2      LYS 112   6.797  11.908  -8.381
  712    HZ3  LYS 112           HZ3      LYS 112   5.302  12.209  -9.110
  713    H    GLU 113           HN       GLU 113   0.762  10.072  -3.201
  714    HA   GLU 113           HA       GLU 113  -1.965  10.140  -3.857
  715    HB2  GLU 113           HB2      GLU 113  -0.789   8.407  -1.688
  716    HB3  GLU 113           HB1      GLU 113  -2.183   8.065  -2.706
  717    HG2  GLU 113           HG2      GLU 113  -0.471   8.159  -4.647
  718    HG3  GLU 113           HG1      GLU 113   0.727   7.947  -3.371
  719    H    ILE 114           HN       ILE 114  -0.334  10.457  -0.725
  720    HA   ILE 114           HA       ILE 114  -2.561  10.850   0.865
  721    HB   ILE 114           HB       ILE 114   0.250  11.872   1.182
  722   HG12  ILE 114          HG12      ILE 114  -1.198   9.481   2.323
  723   HG13  ILE 114          HG11      ILE 114  -0.034   9.436   1.008
  724   HG21  ILE 114          HG21      ILE 114  -2.010  11.800   3.173
  725   HG22  ILE 114          HG22      ILE 114  -1.133  13.221   2.594
  726   HG23  ILE 114          HG23      ILE 114  -0.315  12.025   3.605
  727   HD11  ILE 114          HD11      ILE 114   0.934   8.727   3.116
  728   HD12  ILE 114          HD12      ILE 114   0.552  10.298   3.821
  729   HD13  ILE 114          HD13      ILE 114   1.708  10.184   2.493
  730    H    GLN 115           HN       GLN 115  -0.916  13.165  -1.205
  731    HA   GLN 115           HA       GLN 115  -2.140  15.476  -0.088
  732    HB2  GLN 115           HB2      GLN 115  -1.194  15.113  -2.929
  733    HB3  GLN 115           HB1      GLN 115  -1.387  16.626  -2.055
  734    HG2  GLN 115           HG2      GLN 115   0.350  15.804  -0.447
  735    HG3  GLN 115           HG1      GLN 115   0.623  14.468  -1.567
  736   HE21  GLN 115          HE21      GLN 115   0.932  17.897  -1.082
  737   HE22  GLN 115          HE22      GLN 115   2.026  18.183  -2.388
  738    H    ALA 116           HN       ALA 116  -2.946  13.365  -2.808
  739    HA   ALA 116           HA       ALA 116  -5.374  14.595  -3.540
  740    HB1  ALA 116           HB1      ALA 116  -4.309  12.908  -4.940
  741    HB2  ALA 116           HB2      ALA 116  -5.953  12.417  -4.535
  742    HB3  ALA 116           HB3      ALA 116  -4.582  11.683  -3.700
  743    H    LEU 117           HN       LEU 117  -4.633  11.951  -1.334
  744    HA   LEU 117           HA       LEU 117  -7.244  11.452  -0.432
  745    HB2  LEU 117           HB2      LEU 117  -4.681  11.057   1.114
  746    HB3  LEU 117           HB1      LEU 117  -6.199  10.217   1.364
  747    HG   LEU 117           HG       LEU 117  -4.512   9.983  -1.131
  748   HD11  LEU 117          HD11      LEU 117  -3.416   9.053   0.882
  749   HD12  LEU 117          HD12      LEU 117  -3.811   7.847  -0.340
  750   HD13  LEU 117          HD13      LEU 117  -4.810   7.996   1.108
  751   HD21  LEU 117          HD21      LEU 117  -6.868   8.356  -0.193
  752   HD22  LEU 117          HD22      LEU 117  -5.931   8.102  -1.668
  753   HD23  LEU 117          HD23      LEU 117  -6.901   9.563  -1.479
  754    H    ASP 118           HN       ASP 118  -4.898  13.860   0.432
  755    HA   ASP 118           HA       ASP 118  -5.824  14.631   2.949
  756    HB2  ASP 118           HB2      ASP 118  -3.719  15.435   2.221
  757    HB3  ASP 118           HB1      ASP 118  -4.407  16.150   0.769
  758    H    ALA 119           HN       ALA 119  -6.915  15.553  -0.270
  759    HA   ALA 119           HA       ALA 119  -8.789  17.514   0.532
  760    HB1  ALA 119           HB1      ALA 119  -9.826  17.158  -1.642
  761    HB2  ALA 119           HB2      ALA 119  -8.910  15.665  -1.850
  762    HB3  ALA 119           HB3      ALA 119  -8.070  17.214  -1.799
  763    H    GLU 120           HN       GLU 120  -8.955  14.027   0.157
  764    HA   GLU 120           HA       GLU 120 -11.693  13.823   0.933
  765    HB2  GLU 120           HB2      GLU 120  -9.456  11.844   0.634
  766    HB3  GLU 120           HB1      GLU 120 -10.995  11.381   1.330
  767    HG2  GLU 120           HG2      GLU 120 -10.849  10.826  -1.033
  768    HG3  GLU 120           HG1      GLU 120 -12.156  11.953  -0.692
  769    H    ILE 121           HN       ILE 121  -8.629  13.889   2.646
  770    HA   ILE 121           HA       ILE 121  -9.534  13.105   5.161
  771    HB   ILE 121           HB       ILE 121  -7.281  14.710   4.167
  772   HG12  ILE 121          HG12      ILE 121  -6.056  13.317   5.817
  773   HG13  ILE 121          HG11      ILE 121  -7.592  12.653   6.360
  774   HG21  ILE 121          HG21      ILE 121  -8.155  16.312   5.769
  775   HG22  ILE 121          HG22      ILE 121  -6.641  15.613   6.339
  776   HG23  ILE 121          HG23      ILE 121  -8.176  15.070   7.020
  777   HD11  ILE 121          HD11      ILE 121  -6.574  11.080   4.903
  778   HD12  ILE 121          HD12      ILE 121  -6.302  12.314   3.668
  779   HD13  ILE 121          HD13      ILE 121  -7.944  11.792   4.050
  780    H    ARG 122           HN       ARG 122 -10.098  16.019   3.347
  781    HA   ARG 122           HA       ARG 122 -11.066  17.636   5.438
  782    HB2  ARG 122           HB2      ARG 122 -10.508  18.368   3.075
  783    HB3  ARG 122           HB1      ARG 122 -12.055  17.687   2.587
  784    HG2  ARG 122           HG2      ARG 122 -12.262  20.064   2.912
  785    HG3  ARG 122           HG1      ARG 122 -13.192  19.212   4.144
  786    HD2  ARG 122           HD2      ARG 122 -11.447  19.563   5.769
  787    HD3  ARG 122           HD1      ARG 122 -10.406  20.286   4.546
  788    HE   ARG 122           HE       ARG 122 -12.606  21.863   4.504
  789   HH11  ARG 122          HH11      ARG 122 -10.485  20.746   7.058
  790   HH12  ARG 122          HH12      ARG 122 -10.689  22.173   8.028
  791   HH21  ARG 122          HH21      ARG 122 -12.866  23.744   5.754
  792   HH22  ARG 122          HH22      ARG 122 -12.042  23.893   7.275
  793    H    LYS 123           HN       LYS 123 -12.747  15.389   3.227
  794    HA   LYS 123           HA       LYS 123 -15.319  15.770   4.366
  795    HB2  LYS 123           HB2      LYS 123 -16.028  13.844   3.157
  796    HB3  LYS 123           HB1      LYS 123 -14.824  14.633   2.161
  797    HG2  LYS 123           HG2      LYS 123 -13.249  12.909   3.459
  798    HG3  LYS 123           HG1      LYS 123 -14.752  11.998   3.470
  799    HD2  LYS 123           HD2      LYS 123 -13.467  13.189   1.015
  800    HD3  LYS 123           HD1      LYS 123 -13.305  11.509   1.516
  801    HE2  LYS 123           HE2      LYS 123 -15.605  11.103   1.177
  802    HE3  LYS 123           HE1      LYS 123 -15.943  12.823   0.992
  803    HZ1  LYS 123           HZ1      LYS 123 -14.694  12.826  -1.066
  804    HZ2  LYS 123           HZ2      LYS 123 -15.909  11.659  -1.141
  805    HZ3  LYS 123           HZ3      LYS 123 -14.309  11.191  -0.876
  806    H    LEU 124           HN       LEU 124 -12.677  13.582   5.101
  807    HA   LEU 124           HA       LEU 124 -13.868  12.104   7.146
  808    HB2  LEU 124           HB2      LEU 124 -11.019  12.972   6.710
  809    HB3  LEU 124           HB1      LEU 124 -11.490  11.917   8.027
  810    HG   LEU 124           HG       LEU 124 -11.828  11.301   5.084
  811   HD11  LEU 124          HD11      LEU 124 -10.087   9.600   5.534
  812   HD12  LEU 124          HD12      LEU 124  -9.878  10.272   7.151
  813   HD13  LEU 124          HD13      LEU 124  -9.495  11.247   5.734
  814   HD21  LEU 124          HD21      LEU 124 -12.457   9.086   5.839
  815   HD22  LEU 124          HD22      LEU 124 -13.556  10.300   6.490
  816   HD23  LEU 124          HD23      LEU 124 -12.312   9.596   7.521
  817    H    GLU 125           HN       GLU 125 -12.037  15.152   7.302
  818    HA   GLU 125           HA       GLU 125 -12.080  15.584  10.026
  819    HB2  GLU 125           HB2      GLU 125 -12.266  17.590   7.783
  820    HB3  GLU 125           HB1      GLU 125 -12.001  18.028   9.464
  821    HG2  GLU 125           HG2      GLU 125  -9.944  16.683   9.461
  822    HG3  GLU 125           HG1      GLU 125 -10.197  16.335   7.755
  823    H    ARG 126           HN       ARG 126 -14.652  16.052   7.709
  824    HA   ARG 126           HA       ARG 126 -16.387  17.533   9.372
  825    HB2  ARG 126           HB2      ARG 126 -16.640  15.994   6.854
  826    HB3  ARG 126           HB1      ARG 126 -18.120  16.261   7.764
  827    HG2  ARG 126           HG2      ARG 126 -17.639  17.962   6.007
  828    HG3  ARG 126           HG1      ARG 126 -17.887  18.620   7.624
  829    HD2  ARG 126           HD2      ARG 126 -15.391  18.645   7.884
  830    HD3  ARG 126           HD1      ARG 126 -15.274  18.222   6.176
  831    HE   ARG 126           HE       ARG 126 -16.667  20.360   5.872
  832   HH11  ARG 126          HH11      ARG 126 -14.235  19.887   8.348
  833   HH12  ARG 126          HH12      ARG 126 -13.840  21.570   8.466
  834   HH21  ARG 126          HH21      ARG 126 -16.156  22.583   6.029
  835   HH22  ARG 126          HH22      ARG 126 -14.941  23.109   7.153
  836    H    LEU 127           HN       LEU 127 -15.654  14.129   9.170
  837    HA   LEU 127           HA       LEU 127 -17.778  13.471  11.049
  838    HB2  LEU 127           HB2      LEU 127 -15.775  11.915   9.506
  839    HB3  LEU 127           HB1      LEU 127 -16.367  11.213  10.999
  840    HG   LEU 127           HG       LEU 127 -18.665  11.318  10.168
  841   HD11  LEU 127          HD11      LEU 127 -18.561  13.271   8.769
  842   HD12  LEU 127          HD12      LEU 127 -19.082  11.893   7.800
  843   HD13  LEU 127          HD13      LEU 127 -17.423  12.479   7.681
  844   HD21  LEU 127          HD21      LEU 127 -16.763  10.014   8.229
  845   HD22  LEU 127          HD22      LEU 127 -18.473   9.629   8.415
  846   HD23  LEU 127          HD23      LEU 127 -17.349   9.317   9.737
  847    H    LEU 128           HN       LEU 128 -14.185  13.460  11.081
  848    HA   LEU 128           HA       LEU 128 -13.637  12.945  13.681
  849    HB2  LEU 128           HB2      LEU 128 -12.473  14.928  11.764
  850    HB3  LEU 128           HB1      LEU 128 -11.847  14.803  13.391
  851    HG   LEU 128           HG       LEU 128 -11.353  12.414  12.954
  852   HD11  LEU 128          HD11      LEU 128 -11.251  11.603  10.670
  853   HD12  LEU 128          HD12      LEU 128 -12.050  13.078  10.120
  854   HD13  LEU 128          HD13      LEU 128 -12.905  11.950  11.175
  855   HD21  LEU 128          HD21      LEU 128  -9.640  14.129  12.772
  856   HD22  LEU 128          HD22      LEU 128 -10.083  14.397  11.085
  857   HD23  LEU 128          HD23      LEU 128  -9.379  12.855  11.582
  858    H    GLU 129           HN       GLU 129 -14.138  16.255  12.470
  859    HA   GLU 129           HA       GLU 129 -14.258  17.407  15.049
  860    HB2  GLU 129           HB2      GLU 129 -15.228  18.495  12.403
  861    HB3  GLU 129           HB1      GLU 129 -15.016  19.440  13.872
  862    HG2  GLU 129           HG2      GLU 129 -12.616  18.821  13.851
  863    HG3  GLU 129           HG1      GLU 129 -12.874  18.037  12.296
  864    H    SER 130           HN       SER 130 -16.585  15.694  13.289
  865    HA   SER 130           HA       SER 130 -18.886  16.965  14.486
  866    HB2  SER 130           HB2      SER 130 -18.940  15.869  12.224
  867    HB3  SER 130           HB1      SER 130 -18.763  14.314  13.034
  868    HG   SER 130           HG       SER 130 -20.722  15.091  14.273
  869    H    GLY 131           HN       GLY 131 -16.578  14.713  15.468
  870    HA2  GLY 131           HA2      GLY 131 -16.446  13.758  17.601
  871    HA3  GLY 131           HA1      GLY 131 -18.165  14.050  17.818
  872    H    LEU 132           HN       LEU 132 -17.115  12.568  14.888
  873    HA   LEU 132           HA       LEU 132 -18.492  10.124  15.685
  874    HB2  LEU 132           HB2      LEU 132 -19.116  11.310  13.587
  875    HB3  LEU 132           HB1      LEU 132 -17.511  11.002  12.962
  876    HG   LEU 132           HG       LEU 132 -19.414   9.502  12.146
  877   HD11  LEU 132          HD11      LEU 132 -17.997   7.524  12.071
  878   HD12  LEU 132          HD12      LEU 132 -16.971   8.202  13.336
  879   HD13  LEU 132          HD13      LEU 132 -17.062   8.987  11.760
  880   HD21  LEU 132          HD21      LEU 132 -20.466   9.102  14.304
  881   HD22  LEU 132          HD22      LEU 132 -19.009   8.288  14.874
  882   HD23  LEU 132          HD23      LEU 132 -19.953   7.587  13.561
  883    H    THR 133           HN       THR 133 -15.448  11.100  14.122
  884    HA   THR 133           HA       THR 133 -14.386   8.432  14.308
  885    HB   THR 133           HB       THR 133 -12.896  10.945  13.546
  886    HG1  THR 133           HG1      THR 133 -14.624   9.269  12.028
  887   HG21  THR 133          HG21      THR 133 -11.514   9.402  12.240
  888   HG22  THR 133          HG22      THR 133 -12.497   8.045  12.790
  889   HG23  THR 133          HG23      THR 133 -11.516   8.948  13.945
  Start of MODEL   20
    1    H1   MET   1           HT1      MET   1  29.590  -6.036   1.809
    2    H2   MET   1           HT2      MET   1  28.694  -5.087   2.881
    3    H3   MET   1           HT3      MET   1  28.338  -6.729   2.710
    4    HA   MET   1           HA       MET   1  29.534  -6.329   4.754
    5    HB2  MET   1           HB2      MET   1  31.160  -7.759   2.637
    6    HB3  MET   1           HB1      MET   1  31.409  -7.915   4.369
    7    HG2  MET   1           HG2      MET   1  29.168  -8.858   4.606
    8    HG3  MET   1           HG1      MET   1  28.923  -8.705   2.868
    9    HE1  MET   1           HE1      MET   1  31.560 -11.237   1.451
   10    HE2  MET   1           HE2      MET   1  31.809  -9.515   1.739
   11    HE3  MET   1           HE3      MET   1  30.288 -10.084   1.053
   12    H    ASP   2           HN       ASP   2  29.986  -4.013   4.816
   13    HA   ASP   2           HA       ASP   2  32.826  -3.482   4.338
   14    HB2  ASP   2           HB2      ASP   2  31.504  -2.603   2.397
   15    HB3  ASP   2           HB1      ASP   2  30.652  -1.546   3.518
   16    H    SER   3           HN       SER   3  33.772  -2.346   5.952
   17    HA   SER   3           HA       SER   3  32.043  -1.698   8.221
   18    HB2  SER   3           HB2      SER   3  35.044  -2.061   8.122
   19    HB3  SER   3           HB1      SER   3  34.077  -1.831   9.578
   20    HG   SER   3           HG       SER   3  33.777  -3.982   7.743
   21    H    ALA   4           HN       ALA   4  33.483  -0.063   5.708
   22    HA   ALA   4           HA       ALA   4  34.351   2.253   7.207
   23    HB1  ALA   4           HB1      ALA   4  34.738   3.273   5.021
   24    HB2  ALA   4           HB2      ALA   4  33.949   1.905   4.238
   25    HB3  ALA   4           HB3      ALA   4  35.461   1.668   5.110
   26    H    ILE   5           HN       ILE   5  31.452   1.032   5.942
   27    HA   ILE   5           HA       ILE   5  29.925   3.298   5.467
   28    HB   ILE   5           HB       ILE   5  29.099   0.660   6.611
   29   HG12  ILE   5          HG12      ILE   5  30.231   0.489   4.476
   30   HG13  ILE   5          HG11      ILE   5  28.525   0.133   4.313
   31   HG21  ILE   5          HG21      ILE   5  26.856   1.165   5.872
   32   HG22  ILE   5          HG22      ILE   5  27.393   2.735   5.285
   33   HG23  ILE   5          HG23      ILE   5  27.405   2.393   7.013
   34   HD11  ILE   5          HD11      ILE   5  29.228   1.482   2.480
   35   HD12  ILE   5          HD12      ILE   5  29.888   2.681   3.590
   36   HD13  ILE   5          HD13      ILE   5  28.150   2.411   3.520
   37    H    SER   6           HN       SER   6  29.388   4.942   6.774
   38    HA   SER   6           HA       SER   6  29.405   4.495   9.682
   39    HB2  SER   6           HB2      SER   6  29.677   7.096   8.149
   40    HB3  SER   6           HB1      SER   6  29.833   6.893   9.893
   41    HG   SER   6           HG       SER   6  31.496   5.171   8.850
   42    H    LYS   7           HN       LYS   7  27.919   6.580  10.608
   43    HA   LYS   7           HA       LYS   7  25.286   5.743  10.245
   44    HB2  LYS   7           HB2      LYS   7  26.525   8.165  11.454
   45    HB3  LYS   7           HB1      LYS   7  24.788   8.144  11.198
   46    HG2  LYS   7           HG2      LYS   7  24.766   5.953  12.463
   47    HG3  LYS   7           HG1      LYS   7  26.430   6.317  12.920
   48    HD2  LYS   7           HD2      LYS   7  25.722   8.376  13.976
   49    HD3  LYS   7           HD1      LYS   7  24.066   8.113  13.433
   50    HE2  LYS   7           HE2      LYS   7  23.953   6.070  14.782
   51    HE3  LYS   7           HE1      LYS   7  25.603   6.352  15.338
   52    HZ1  LYS   7           HZ1      LYS   7  24.862   8.424  16.347
   53    HZ2  LYS   7           HZ2      LYS   7  23.996   7.109  16.964
   54    HZ3  LYS   7           HZ3      LYS   7  23.279   8.134  15.827
   55    H    GLU   8           HN       GLU   8  27.158   8.070   8.486
   56    HA   GLU   8           HA       GLU   8  25.288   9.596   7.206
   57    HB2  GLU   8           HB2      GLU   8  27.872   8.406   6.229
   58    HB3  GLU   8           HB1      GLU   8  26.924   9.518   5.246
   59    HG2  GLU   8           HG2      GLU   8  27.921  10.156   8.007
   60    HG3  GLU   8           HG1      GLU   8  28.781  10.573   6.527
   61    H    ASP   9           HN       ASP   9  26.461   6.419   6.102
   62    HA   ASP   9           HA       ASP   9  24.510   6.375   3.974
   63    HB2  ASP   9           HB2      ASP   9  26.841   5.413   3.816
   64    HB3  ASP   9           HB1      ASP   9  26.301   4.132   4.891
   65    H    GLU  10           HN       GLU  10  24.971   4.897   7.106
   66    HA   GLU  10           HA       GLU  10  22.963   2.911   6.863
   67    HB2  GLU  10           HB2      GLU  10  24.732   2.597   8.442
   68    HB3  GLU  10           HB1      GLU  10  24.395   4.131   9.220
   69    HG2  GLU  10           HG2      GLU  10  23.631   2.427  10.663
   70    HG3  GLU  10           HG1      GLU  10  22.209   3.188   9.959
   71    H    GLU  11           HN       GLU  11  22.973   5.846   8.882
   72    HA   GLU  11           HA       GLU  11  20.305   5.575   9.647
   73    HB2  GLU  11           HB2      GLU  11  22.035   8.047   9.610
   74    HB3  GLU  11           HB1      GLU  11  20.539   7.856  10.517
   75    HG2  GLU  11           HG2      GLU  11  22.957   6.114  10.896
   76    HG3  GLU  11           HG1      GLU  11  22.633   7.556  11.851
   77    H    ARG  12           HN       ARG  12  21.818   7.280   6.961
   78    HA   ARG  12           HA       ARG  12  19.517   8.711   6.142
   79    HB2  ARG  12           HB2      ARG  12  21.734   9.300   5.339
   80    HB3  ARG  12           HB1      ARG  12  21.890   7.745   4.542
   81    HG2  ARG  12           HG2      ARG  12  21.427   9.515   2.950
   82    HG3  ARG  12           HG1      ARG  12  20.114   8.343   2.990
   83    HD2  ARG  12           HD2      ARG  12  19.947  10.793   4.689
   84    HD3  ARG  12           HD1      ARG  12  19.615  10.915   2.961
   85    HE   ARG  12           HE       ARG  12  18.181   8.790   4.266
   86   HH11  ARG  12          HH11      ARG  12  18.140  12.203   3.488
   87   HH12  ARG  12          HH12      ARG  12  16.410  12.327   3.567
   88   HH21  ARG  12          HH21      ARG  12  15.920   8.943   4.349
   89   HH22  ARG  12          HH22      ARG  12  15.134  10.456   4.035
   90    H    TYR  13           HN       TYR  13  20.718   5.454   5.389
   91    HA   TYR  13           HA       TYR  13  18.716   4.899   3.453
   92    HB2  TYR  13           HB2      TYR  13  20.640   3.508   3.433
   93    HB3  TYR  13           HB1      TYR  13  20.485   3.143   5.149
   94    HD1  TYR  13           HD1      TYR  13  18.290   2.884   2.119
   95    HD2  TYR  13           HD2      TYR  13  19.849   0.997   5.598
   96    HE1  TYR  13           HE1      TYR  13  16.991   0.866   1.596
   97    HE2  TYR  13           HE2      TYR  13  18.574  -1.037   5.076
   98    HH   TYR  13           HH       TYR  13  17.215  -1.653   2.124
   99    H    GLN  14           HN       GLN  14  19.043   4.072   6.878
  100    HA   GLN  14           HA       GLN  14  16.708   2.617   7.208
  101    HB2  GLN  14           HB2      GLN  14  18.153   4.405   9.156
  102    HB3  GLN  14           HB1      GLN  14  16.923   3.234   9.603
  103    HG2  GLN  14           HG2      GLN  14  19.457   2.520   8.161
  104    HG3  GLN  14           HG1      GLN  14  19.285   2.494   9.911
  105   HE21  GLN  14          HE21      GLN  14  19.796   0.275   9.849
  106   HE22  GLN  14          HE22      GLN  14  18.606  -0.901   9.396
  107    H    LYS  15           HN       LYS  15  17.205   6.052   7.957
  108    HA   LYS  15           HA       LYS  15  14.590   6.671   8.589
  109    HB2  LYS  15           HB2      LYS  15  16.645   8.439   7.266
  110    HB3  LYS  15           HB1      LYS  15  15.135   9.016   7.956
  111    HG2  LYS  15           HG2      LYS  15  17.350   7.649   9.470
  112    HG3  LYS  15           HG1      LYS  15  17.019   9.377   9.461
  113    HD2  LYS  15           HD2      LYS  15  15.147   7.234  10.458
  114    HD3  LYS  15           HD1      LYS  15  16.142   8.277  11.473
  115    HE2  LYS  15           HE2      LYS  15  14.965  10.239  10.556
  116    HE3  LYS  15           HE1      LYS  15  13.937   9.159   9.616
  117    HZ1  LYS  15           HZ1      LYS  15  14.093   9.327  12.573
  118    HZ2  LYS  15           HZ2      LYS  15  13.209   8.157  11.736
  119    HZ3  LYS  15           HZ3      LYS  15  12.792   9.788  11.598
  120    H    LEU  16           HN       LEU  16  16.058   6.333   5.418
  121    HA   LEU  16           HA       LEU  16  13.946   7.558   3.972
  122    HB2  LEU  16           HB2      LEU  16  16.263   7.193   3.107
  123    HB3  LEU  16           HB1      LEU  16  15.889   5.486   2.970
  124    HG   LEU  16           HG       LEU  16  14.203   5.940   1.274
  125   HD11  LEU  16          HD11      LEU  16  14.881   8.835   1.780
  126   HD12  LEU  16          HD12      LEU  16  13.333   8.040   2.077
  127   HD13  LEU  16          HD13      LEU  16  13.914   8.252   0.427
  128   HD21  LEU  16          HD21      LEU  16  16.545   5.688   0.597
  129   HD22  LEU  16          HD22      LEU  16  16.754   7.436   0.706
  130   HD23  LEU  16          HD23      LEU  16  15.648   6.753  -0.491
  131    H    VAL  17           HN       VAL  17  14.689   4.198   4.795
  132    HA   VAL  17           HA       VAL  17  12.435   3.086   3.501
  133    HB   VAL  17           HB       VAL  17  12.961   1.068   4.449
  134   HG11  VAL  17          HG11      VAL  17  15.460   2.694   4.814
  135   HG12  VAL  17          HG12      VAL  17  14.943   1.842   3.356
  136   HG13  VAL  17          HG13      VAL  17  15.408   0.929   4.792
  137   HG21  VAL  17          HG21      VAL  17  13.927   0.712   6.678
  138   HG22  VAL  17          HG22      VAL  17  12.411   1.613   6.755
  139   HG23  VAL  17          HG23      VAL  17  13.947   2.458   6.940
  140    H    THR  18           HN       THR  18  12.961   4.478   6.662
  141    HA   THR  18           HA       THR  18  10.521   3.792   7.838
  142    HB   THR  18           HB       THR  18  12.738   5.671   8.330
  143    HG1  THR  18           HG1      THR  18  12.512   3.545   9.269
  144   HG21  THR  18          HG21      THR  18  10.031   6.102   9.559
  145   HG22  THR  18          HG22      THR  18  10.949   7.227   8.556
  146   HG23  THR  18          HG23      THR  18  11.535   6.799  10.163
  147    H    GLU  19           HN       GLU  19  11.521   6.532   5.836
  148    HA   GLU  19           HA       GLU  19   9.261   8.124   6.140
  149    HB2  GLU  19           HB2      GLU  19  11.134   7.820   3.793
  150    HB3  GLU  19           HB1      GLU  19   9.860   9.033   3.858
  151    HG2  GLU  19           HG2      GLU  19  10.884   9.869   5.983
  152    HG3  GLU  19           HG1      GLU  19  12.229   8.765   5.698
  153    H    ASN  20           HN       ASN  20   9.825   5.404   3.919
  154    HA   ASN  20           HA       ASN  20   7.266   5.884   2.677
  155    HB2  ASN  20           HB2      ASN  20   7.727   4.109   1.164
  156    HB3  ASN  20           HB1      ASN  20   9.214   5.023   1.358
  157   HD21  ASN  20          HD21      ASN  20  10.992   4.028   2.143
  158   HD22  ASN  20          HD22      ASN  20  11.057   2.345   2.541
  159    H    GLU  21           HN       GLU  21   8.518   3.820   5.205
  160    HA   GLU  21           HA       GLU  21   6.422   1.970   5.401
  161    HB2  GLU  21           HB2      GLU  21   8.044   3.262   7.602
  162    HB3  GLU  21           HB1      GLU  21   7.030   1.841   7.805
  163    HG2  GLU  21           HG2      GLU  21   9.029   1.700   5.668
  164    HG3  GLU  21           HG1      GLU  21   9.660   1.760   7.307
  165    H    GLN  22           HN       GLN  22   6.792   5.187   6.781
  166    HA   GLN  22           HA       GLN  22   4.517   5.231   8.399
  167    HB2  GLN  22           HB2      GLN  22   5.648   7.615   6.937
  168    HB3  GLN  22           HB1      GLN  22   4.716   7.622   8.424
  169    HG2  GLN  22           HG2      GLN  22   6.529   6.529   9.607
  170    HG3  GLN  22           HG1      GLN  22   7.469   6.441   8.117
  171   HE21  GLN  22          HE21      GLN  22   8.122   7.746  10.634
  172   HE22  GLN  22          HE22      GLN  22   8.378   9.416  10.261
  173    H    LEU  23           HN       LEU  23   4.876   6.686   5.155
  174    HA   LEU  23           HA       LEU  23   2.119   7.429   5.242
  175    HB2  LEU  23           HB2      LEU  23   2.531   8.845   3.496
  176    HB3  LEU  23           HB1      LEU  23   4.064   8.799   4.324
  177    HG   LEU  23           HG       LEU  23   3.377   7.382   1.752
  178   HD11  LEU  23          HD11      LEU  23   5.208   9.696   2.369
  179   HD12  LEU  23          HD12      LEU  23   3.668   9.784   1.515
  180   HD13  LEU  23          HD13      LEU  23   5.026   8.919   0.797
  181   HD21  LEU  23          HD21      LEU  23   4.915   6.029   3.028
  182   HD22  LEU  23          HD22      LEU  23   5.947   7.432   3.314
  183   HD23  LEU  23          HD23      LEU  23   5.755   6.795   1.680
  184    H    GLN  24           HN       GLN  24   3.807   4.723   3.920
  185    HA   GLN  24           HA       GLN  24   1.869   4.070   1.956
  186    HB2  GLN  24           HB2      GLN  24   2.816   1.881   1.891
  187    HB3  GLN  24           HB1      GLN  24   4.142   3.010   2.124
  188    HG2  GLN  24           HG2      GLN  24   4.133   2.480   4.527
  189    HG3  GLN  24           HG1      GLN  24   2.854   1.304   4.241
  190   HE21  GLN  24          HE21      GLN  24   5.523   1.884   2.061
  191   HE22  GLN  24          HE22      GLN  24   6.291   0.355   2.282
  192    H    ARG  25           HN       ARG  25   2.079   3.721   5.377
  193    HA   ARG  25           HA       ARG  25  -0.179   2.018   5.726
  194    HB2  ARG  25           HB2      ARG  25   1.100   1.909   7.595
  195    HB3  ARG  25           HB1      ARG  25   1.763   3.515   7.353
  196    HG2  ARG  25           HG2      ARG  25  -0.611   4.276   8.099
  197    HG3  ARG  25           HG1      ARG  25  -0.670   2.670   8.837
  198    HD2  ARG  25           HD2      ARG  25   1.313   4.887   9.336
  199    HD3  ARG  25           HD1      ARG  25   0.194   4.152  10.488
  200    HE   ARG  25           HE       ARG  25   1.620   2.036   9.950
  201   HH11  ARG  25          HH11      ARG  25   2.787   5.316  10.339
  202   HH12  ARG  25          HH12      ARG  25   4.368   4.825  10.855
  203   HH21  ARG  25          HH21      ARG  25   3.700   1.389  10.621
  204   HH22  ARG  25          HH22      ARG  25   4.888   2.592  11.012
  205    H    LEU  26           HN       LEU  26   0.459   5.468   5.728
  206    HA   LEU  26           HA       LEU  26  -2.094   6.359   6.524
  207    HB2  LEU  26           HB2      LEU  26   0.001   7.714   4.815
  208    HB3  LEU  26           HB1      LEU  26  -1.351   8.530   5.597
  209    HG   LEU  26           HG       LEU  26   0.838   7.037   7.061
  210   HD11  LEU  26          HD11      LEU  26   0.463  10.013   6.857
  211   HD12  LEU  26          HD12      LEU  26   1.645   9.092   5.930
  212   HD13  LEU  26          HD13      LEU  26   1.754   9.142   7.689
  213   HD21  LEU  26          HD21      LEU  26  -1.412   8.778   8.049
  214   HD22  LEU  26          HD22      LEU  26  -0.090   8.173   9.045
  215   HD23  LEU  26          HD23      LEU  26  -1.222   7.043   8.304
  216    H    ILE  27           HN       ILE  27  -0.736   5.398   3.469
  217    HA   ILE  27           HA       ILE  27  -2.889   6.125   1.791
  218    HB   ILE  27           HB       ILE  27  -0.933   3.833   1.565
  219   HG12  ILE  27          HG12      ILE  27  -0.919   6.533   0.217
  220   HG13  ILE  27          HG11      ILE  27   0.053   6.115   1.635
  221   HG21  ILE  27          HG21      ILE  27  -2.954   3.474   0.205
  222   HG22  ILE  27          HG22      ILE  27  -1.511   3.716  -0.778
  223   HG23  ILE  27          HG23      ILE  27  -2.675   5.024  -0.587
  224   HD11  ILE  27          HD11      ILE  27   1.117   4.332   0.309
  225   HD12  ILE  27          HD12      ILE  27   1.391   5.947  -0.340
  226   HD13  ILE  27          HD13      ILE  27   0.213   4.878  -1.100
  227    H    THR  28           HN       THR  28  -2.039   3.085   3.394
  228    HA   THR  28           HA       THR  28  -4.150   1.517   2.583
  229    HB   THR  28           HB       THR  28  -1.998   1.242   4.327
  230    HG1  THR  28           HG1      THR  28  -2.714  -0.317   2.839
  231   HG21  THR  28          HG21      THR  28  -3.338   1.788   6.271
  232   HG22  THR  28          HG22      THR  28  -2.948   0.068   6.284
  233   HG23  THR  28          HG23      THR  28  -4.558   0.603   5.798
  234    H    GLN  29           HN       GLN  29  -4.073   3.875   5.194
  235    HA   GLN  29           HA       GLN  29  -6.523   3.201   6.422
  236    HB2  GLN  29           HB2      GLN  29  -5.304   5.957   6.221
  237    HB3  GLN  29           HB1      GLN  29  -6.428   5.387   7.444
  238    HG2  GLN  29           HG2      GLN  29  -3.627   4.372   7.050
  239    HG3  GLN  29           HG1      GLN  29  -4.131   5.553   8.251
  240   HE21  GLN  29          HE21      GLN  29  -6.664   4.176   8.769
  241   HE22  GLN  29          HE22      GLN  29  -6.263   2.776   9.699
  242    H    LYS  30           HN       LYS  30  -5.732   5.781   4.142
  243    HA   LYS  30           HA       LYS  30  -8.399   6.612   3.764
  244    HB2  LYS  30           HB2      LYS  30  -5.956   7.042   2.044
  245    HB3  LYS  30           HB1      LYS  30  -7.484   7.891   1.844
  246    HG2  LYS  30           HG2      LYS  30  -7.265   8.853   4.065
  247    HG3  LYS  30           HG1      LYS  30  -5.761   7.968   4.313
  248    HD2  LYS  30           HD2      LYS  30  -4.684   9.205   2.550
  249    HD3  LYS  30           HD1      LYS  30  -6.202  10.001   2.130
  250    HE2  LYS  30           HE2      LYS  30  -4.766  11.475   3.445
  251    HE3  LYS  30           HE1      LYS  30  -6.250  11.087   4.313
  252    HZ1  LYS  30           HZ1      LYS  30  -3.588   9.854   4.766
  253    HZ2  LYS  30           HZ2      LYS  30  -5.008   9.422   5.575
  254    HZ3  LYS  30           HZ3      LYS  30  -4.358  10.968   5.778
  255    H    GLU  31           HN       GLU  31  -6.322   4.434   1.884
  256    HA   GLU  31           HA       GLU  31  -7.980   4.060  -0.310
  257    HB2  GLU  31           HB2      GLU  31  -5.891   2.356   0.983
  258    HB3  GLU  31           HB1      GLU  31  -6.827   1.728  -0.366
  259    HG2  GLU  31           HG2      GLU  31  -5.302   4.312  -0.473
  260    HG3  GLU  31           HG1      GLU  31  -4.620   2.761  -0.953
  261    H    GLU  32           HN       GLU  32  -8.016   2.260   2.786
  262    HA   GLU  32           HA       GLU  32  -9.993   0.420   1.885
  263    HB2  GLU  32           HB2      GLU  32 -10.279  -0.180   4.267
  264    HB3  GLU  32           HB1      GLU  32  -8.599  -0.202   3.757
  265    HG2  GLU  32           HG2      GLU  32  -8.067   1.687   4.973
  266    HG3  GLU  32           HG1      GLU  32  -9.744   2.222   5.066
  267    H    LYS  33           HN       LYS  33 -10.117   3.591   3.302
  268    HA   LYS  33           HA       LYS  33 -12.909   3.459   3.963
  269    HB2  LYS  33           HB2      LYS  33 -11.208   4.945   5.090
  270    HB3  LYS  33           HB1      LYS  33 -11.183   5.918   3.629
  271    HG2  LYS  33           HG2      LYS  33 -13.487   6.513   3.916
  272    HG3  LYS  33           HG1      LYS  33 -13.644   5.410   5.283
  273    HD2  LYS  33           HD2      LYS  33 -12.027   6.732   6.546
  274    HD3  LYS  33           HD1      LYS  33 -11.832   7.823   5.174
  275    HE2  LYS  33           HE2      LYS  33 -14.157   8.493   5.345
  276    HE3  LYS  33           HE1      LYS  33 -14.411   7.349   6.662
  277    HZ1  LYS  33           HZ1      LYS  33 -14.098   9.514   7.579
  278    HZ2  LYS  33           HZ2      LYS  33 -12.673   9.750   6.706
  279    HZ3  LYS  33           HZ3      LYS  33 -12.725   8.598   7.937
  280    H    ILE  34           HN       ILE  34 -10.956   4.856   1.360
  281    HA   ILE  34           HA       ILE  34 -13.144   5.845  -0.157
  282    HB   ILE  34           HB       ILE  34 -10.337   5.105  -1.017
  283   HG12  ILE  34          HG12      ILE  34 -11.483   7.856  -0.776
  284   HG13  ILE  34          HG11      ILE  34 -10.880   7.022   0.661
  285   HG21  ILE  34          HG21      ILE  34 -11.872   5.009  -2.912
  286   HG22  ILE  34          HG22      ILE  34 -10.764   6.375  -3.040
  287   HG23  ILE  34          HG23      ILE  34 -12.434   6.637  -2.537
  288   HD11  ILE  34          HD11      ILE  34  -8.689   6.793  -0.391
  289   HD12  ILE  34          HD12      ILE  34  -9.186   8.482  -0.282
  290   HD13  ILE  34          HD13      ILE  34  -9.291   7.630  -1.822
  291    H    ARG  35           HN       ARG  35 -11.572   2.724   0.080
  292    HA   ARG  35           HA       ARG  35 -12.476   1.387  -2.109
  293    HB2  ARG  35           HB2      ARG  35 -11.082   0.710   0.030
  294    HB3  ARG  35           HB1      ARG  35 -12.641   0.095   0.570
  295    HG2  ARG  35           HG2      ARG  35 -12.785  -1.178  -1.533
  296    HG3  ARG  35           HG1      ARG  35 -11.147  -0.656  -1.902
  297    HD2  ARG  35           HD2      ARG  35 -10.304  -1.754   0.077
  298    HD3  ARG  35           HD1      ARG  35 -11.940  -2.199   0.560
  299    HE   ARG  35           HE       ARG  35 -11.292  -3.199  -2.030
  300   HH11  ARG  35          HH11      ARG  35 -10.811  -3.763   1.381
  301   HH12  ARG  35          HH12      ARG  35 -10.634  -5.477   1.212
  302   HH21  ARG  35          HH21      ARG  35 -11.034  -5.457  -2.280
  303   HH22  ARG  35          HH22      ARG  35 -10.756  -6.443  -0.883
  304    H    VAL  36           HN       VAL  36 -14.172   2.038   0.916
  305    HA   VAL  36           HA       VAL  36 -16.536   0.619   0.353
  306    HB   VAL  36           HB       VAL  36 -16.361   3.137   2.008
  307   HG11  VAL  36          HG11      VAL  36 -18.609   2.292   1.641
  308   HG12  VAL  36          HG12      VAL  36 -18.131   2.056   3.322
  309   HG13  VAL  36          HG13      VAL  36 -18.117   0.694   2.201
  310   HG21  VAL  36          HG21      VAL  36 -15.698   1.769   3.895
  311   HG22  VAL  36          HG22      VAL  36 -14.518   1.605   2.589
  312   HG23  VAL  36          HG23      VAL  36 -15.700   0.327   2.879
  313    H    LEU  37           HN       LEU  37 -15.478   3.885  -0.360
  314    HA   LEU  37           HA       LEU  37 -17.935   4.690  -1.598
  315    HB2  LEU  37           HB2      LEU  37 -15.250   5.848  -1.195
  316    HB3  LEU  37           HB1      LEU  37 -16.130   6.425  -2.601
  317    HG   LEU  37           HG       LEU  37 -16.352   7.746  -0.409
  318   HD11  LEU  37          HD11      LEU  37 -17.730   8.151  -2.350
  319   HD12  LEU  37          HD12      LEU  37 -18.706   8.246  -0.879
  320   HD13  LEU  37          HD13      LEU  37 -18.792   6.807  -1.904
  321   HD21  LEU  37          HD21      LEU  37 -18.279   5.513   0.202
  322   HD22  LEU  37          HD22      LEU  37 -18.009   6.970   1.161
  323   HD23  LEU  37          HD23      LEU  37 -16.734   5.758   1.011
  324    H    ARG  38           HN       ARG  38 -15.031   3.113  -2.627
  325    HA   ARG  38           HA       ARG  38 -15.317   3.409  -5.413
  326    HB2  ARG  38           HB2      ARG  38 -14.145   1.125  -3.810
  327    HB3  ARG  38           HB1      ARG  38 -14.049   1.238  -5.561
  328    HG2  ARG  38           HG2      ARG  38 -12.916   3.264  -3.643
  329    HG3  ARG  38           HG1      ARG  38 -11.993   1.974  -4.415
  330    HD2  ARG  38           HD2      ARG  38 -12.484   2.899  -6.604
  331    HD3  ARG  38           HD1      ARG  38 -13.499   4.139  -5.873
  332    HE   ARG  38           HE       ARG  38 -10.959   4.343  -4.736
  333   HH11  ARG  38          HH11      ARG  38 -12.443   4.723  -7.889
  334   HH12  ARG  38          HH12      ARG  38 -11.348   5.965  -8.397
  335   HH21  ARG  38          HH21      ARG  38  -9.509   5.994  -5.421
  336   HH22  ARG  38          HH22      ARG  38  -9.685   6.682  -7.003
  337    H    GLN  39           HN       GLN  39 -16.670   1.116  -3.115
  338    HA   GLN  39           HA       GLN  39 -18.117  -0.477  -4.887
  339    HB2  GLN  39           HB2      GLN  39 -18.927   0.340  -2.097
  340    HB3  GLN  39           HB1      GLN  39 -19.442  -1.100  -2.969
  341    HG2  GLN  39           HG2      GLN  39 -16.645  -0.476  -2.063
  342    HG3  GLN  39           HG1      GLN  39 -17.748  -1.633  -1.332
  343   HE21  GLN  39          HE21      GLN  39 -18.206  -3.568  -2.434
  344   HE22  GLN  39          HE22      GLN  39 -17.206  -4.138  -3.724
  345    H    ARG  40           HN       ARG  40 -18.996   2.577  -3.298
  346    HA   ARG  40           HA       ARG  40 -21.561   2.847  -4.396
  347    HB2  ARG  40           HB2      ARG  40 -19.518   4.779  -3.380
  348    HB3  ARG  40           HB1      ARG  40 -20.887   5.400  -4.277
  349    HG2  ARG  40           HG2      ARG  40 -21.574   5.560  -2.071
  350    HG3  ARG  40           HG1      ARG  40 -22.321   4.059  -2.616
  351    HD2  ARG  40           HD2      ARG  40 -20.322   2.862  -1.660
  352    HD3  ARG  40           HD1      ARG  40 -19.855   4.390  -0.930
  353    HE   ARG  40           HE       ARG  40 -22.282   4.213   0.029
  354   HH11  ARG  40          HH11      ARG  40 -19.946   1.627  -0.338
  355   HH12  ARG  40          HH12      ARG  40 -20.553   0.717   1.009
  356   HH21  ARG  40          HH21      ARG  40 -23.069   3.043   1.803
  357   HH22  ARG  40          HH22      ARG  40 -22.335   1.532   2.239
  358    H    LEU  41           HN       LEU  41 -18.371   3.703  -5.635
  359    HA   LEU  41           HA       LEU  41 -19.312   4.918  -8.027
  360    HB2  LEU  41           HB2      LEU  41 -16.633   3.598  -7.711
  361    HB3  LEU  41           HB1      LEU  41 -17.067   4.913  -8.780
  362    HG   LEU  41           HG       LEU  41 -16.744   5.041  -5.786
  363   HD11  LEU  41          HD11      LEU  41 -14.887   6.475  -6.249
  364   HD12  LEU  41          HD12      LEU  41 -15.233   6.445  -7.977
  365   HD13  LEU  41          HD13      LEU  41 -14.682   4.981  -7.164
  366   HD21  LEU  41          HD21      LEU  41 -18.584   6.471  -6.414
  367   HD22  LEU  41          HD22      LEU  41 -17.621   7.188  -7.707
  368   HD23  LEU  41          HD23      LEU  41 -17.165   7.442  -6.021
  369    H    VAL  42           HN       VAL  42 -18.682   1.639  -7.059
  370    HA   VAL  42           HA       VAL  42 -18.668   0.395  -9.583
  371    HB   VAL  42           HB       VAL  42 -19.643  -0.595  -6.894
  372   HG11  VAL  42          HG11      VAL  42 -19.504  -2.868  -7.851
  373   HG12  VAL  42          HG12      VAL  42 -19.267  -2.149  -9.446
  374   HG13  VAL  42          HG13      VAL  42 -20.778  -1.883  -8.573
  375   HG21  VAL  42          HG21      VAL  42 -17.091  -1.088  -8.419
  376   HG22  VAL  42          HG22      VAL  42 -17.542  -1.880  -6.908
  377   HG23  VAL  42          HG23      VAL  42 -17.273  -0.137  -6.943
  378    H    GLU  43           HN       GLU  43 -21.288   1.226  -7.373
  379    HA   GLU  43           HA       GLU  43 -23.400   0.250  -8.973
  380    HB2  GLU  43           HB2      GLU  43 -23.474   2.463  -6.917
  381    HB3  GLU  43           HB1      GLU  43 -24.842   1.513  -7.481
  382    HG2  GLU  43           HG2      GLU  43 -23.883  -0.487  -6.499
  383    HG3  GLU  43           HG1      GLU  43 -22.473   0.430  -5.973
  384    H    ARG  44           HN       ARG  44 -21.779   3.349  -8.737
  385    HA   ARG  44           HA       ARG  44 -23.484   4.741 -10.545
  386    HB2  ARG  44           HB2      ARG  44 -20.638   5.309  -9.685
  387    HB3  ARG  44           HB1      ARG  44 -21.660   6.421 -10.585
  388    HG2  ARG  44           HG2      ARG  44 -23.222   6.513  -8.714
  389    HG3  ARG  44           HG1      ARG  44 -22.208   5.386  -7.811
  390    HD2  ARG  44           HD2      ARG  44 -20.366   6.993  -7.879
  391    HD3  ARG  44           HD1      ARG  44 -21.378   8.117  -8.782
  392    HE   ARG  44           HE       ARG  44 -22.554   7.320  -6.296
  393   HH11  ARG  44          HH11      ARG  44 -20.232   9.508  -7.750
  394   HH12  ARG  44          HH12      ARG  44 -20.395  10.703  -6.506
  395   HH21  ARG  44          HH21      ARG  44 -22.767   8.880  -4.662
  396   HH22  ARG  44          HH22      ARG  44 -21.850  10.352  -4.743
  397    H    GLY  45           HN       GLY  45 -20.599   2.810 -10.859
  398    HA2  GLY  45           HA2      GLY  45 -20.091   1.640 -12.866
  399    HA3  GLY  45           HA1      GLY  45 -20.853   2.931 -13.785
  400    H    ASP  46           HN       ASP  46 -19.197   4.493 -11.515
  401    HA   ASP  46           HA       ASP  46 -17.193   5.396 -13.305
  402    HB2  ASP  46           HB2      ASP  46 -17.776   5.913 -10.399
  403    HB3  ASP  46           HB1      ASP  46 -16.368   6.597 -11.191
  404    H    ALA  47           HN       ALA  47 -17.259   3.076 -10.681
  405    HA   ALA  47           HA       ALA  47 -14.364   2.680 -10.905
  406    HB1  ALA  47           HB1      ALA  47 -16.377   1.537  -8.974
  407    HB2  ALA  47           HB2      ALA  47 -15.162   2.774  -8.646
  408    HB3  ALA  47           HB3      ALA  47 -14.665   1.119  -8.992
  409    H    LYS  48           HN       LYS  48 -16.901   1.785 -12.596
  410    HA   LYS  48           HA       LYS  48 -16.105  -1.004 -12.980
  411    HB2  LYS  48           HB2      LYS  48 -18.507  -0.573 -12.803
  412    HB3  LYS  48           HB1      LYS  48 -18.416   0.589 -14.116
  413    HG2  LYS  48           HG2      LYS  48 -19.339  -1.438 -14.964
  414    HG3  LYS  48           HG1      LYS  48 -17.715  -1.253 -15.626
  415    HD2  LYS  48           HD2      LYS  48 -18.031  -3.540 -14.970
  416    HD3  LYS  48           HD1      LYS  48 -16.882  -2.790 -13.865
  417    HE2  LYS  48           HE2      LYS  48 -18.542  -2.586 -12.169
  418    HE3  LYS  48           HE1      LYS  48 -19.818  -3.075 -13.282
  419    HZ1  LYS  48           HZ1      LYS  48 -17.572  -4.790 -12.375
  420    HZ2  LYS  48           HZ2      LYS  48 -18.804  -5.256 -13.431
  421    HZ3  LYS  48           HZ3      LYS  48 -19.168  -4.886 -11.823
  422    H    GLY  49           HN       GLY  49 -16.241   2.121 -14.549
  423    HA2  GLY  49           HA2      GLY  49 -14.894   2.965 -16.220
  424    HA3  GLY  49           HA1      GLY  49 -14.085   1.406 -16.311
  425    H    THR  50           HN       THR  50 -14.907  -0.195 -17.639
  426    HA   THR  50           HA       THR  50 -17.282   0.326 -19.207
  427    HB   THR  50           HB       THR  50 -14.608  -0.053 -20.581
  428    HG1  THR  50           HG1      THR  50 -16.111   2.190 -19.898
  429   HG21  THR  50          HG21      THR  50 -17.366   0.408 -21.731
  430   HG22  THR  50          HG22      THR  50 -16.478  -1.115 -21.773
  431   HG23  THR  50          HG23      THR  50 -15.867   0.288 -22.652
  432    H    GLU  51           HN       GLU  51 -18.295  -1.510 -18.692
  433    HA   GLU  51           HA       GLU  51 -16.951  -4.032 -19.354
  434    HB2  GLU  51           HB2      GLU  51 -17.096  -3.525 -16.831
  435    HB3  GLU  51           HB1      GLU  51 -18.820  -3.794 -17.014
  436    HG2  GLU  51           HG2      GLU  51 -16.696  -5.807 -17.684
  437    HG3  GLU  51           HG1      GLU  51 -17.603  -5.753 -16.178
  438    H    LEU  52           HN       LEU  52 -17.999  -4.812 -20.975
  439    HA   LEU  52           HA       LEU  52 -20.816  -5.302 -20.862
  440    HB2  LEU  52           HB2      LEU  52 -20.999  -4.226 -23.267
  441    HB3  LEU  52           HB1      LEU  52 -21.276  -3.281 -21.819
  442    HG   LEU  52           HG       LEU  52 -18.834  -2.558 -22.001
  443   HD11  LEU  52          HD11      LEU  52 -17.816  -2.664 -24.199
  444   HD12  LEU  52          HD12      LEU  52 -19.172  -3.617 -24.800
  445   HD13  LEU  52          HD13      LEU  52 -18.102  -4.286 -23.569
  446   HD21  LEU  52          HD21      LEU  52 -20.787  -1.747 -24.144
  447   HD22  LEU  52          HD22      LEU  52 -19.369  -0.826 -23.645
  448   HD23  LEU  52          HD23      LEU  52 -20.692  -1.088 -22.510
  449    H    ASN  53           HN       ASN  53 -18.755  -7.025 -20.776
  450    HA   ASN  53           HA       ASN  53 -17.861  -7.921 -23.312
  451    HB2  ASN  53           HB2      ASN  53 -16.754  -9.639 -22.196
  452    HB3  ASN  53           HB1      ASN  53 -16.835  -8.382 -20.973
  453   HD21  ASN  53          HD21      ASN  53 -18.266  -8.634 -19.223
  454   HD22  ASN  53          HD22      ASN  53 -18.893 -10.197 -18.798
  455    H    GLY  84           HN       GLY  84  20.182  -5.517 -21.219
  456    HA2  GLY  84           HA2      GLY  84  20.868  -7.027 -23.474
  457    HA3  GLY  84           HA1      GLY  84  21.415  -5.392 -23.143
  458    HA   PRO  85           HA       PRO  85  25.378  -7.187 -22.046
  459    HB2  PRO  85           HB2      PRO  85  26.332  -5.687 -20.083
  460    HB3  PRO  85           HB1      PRO  85  25.959  -4.956 -21.651
  461    HG2  PRO  85           HG2      PRO  85  24.354  -4.947 -19.125
  462    HG3  PRO  85           HG1      PRO  85  24.687  -3.606 -20.238
  463    HD2  PRO  85           HD2      PRO  85  22.369  -5.111 -20.264
  464    HD3  PRO  85           HD1      PRO  85  22.994  -4.209 -21.659
  465    H    LEU  86           HN       LEU  86  26.742  -7.732 -19.890
  466    HA   LEU  86           HA       LEU  86  25.612  -9.938 -18.692
  467    HB2  LEU  86           HB2      LEU  86  27.397  -9.378 -16.806
  468    HB3  LEU  86           HB1      LEU  86  27.834 -10.057 -18.351
  469    HG   LEU  86           HG       LEU  86  29.302  -8.203 -17.408
  470   HD11  LEU  86          HD11      LEU  86  28.225  -7.896 -20.200
  471   HD12  LEU  86          HD12      LEU  86  29.523  -8.966 -19.683
  472   HD13  LEU  86          HD13      LEU  86  29.733  -7.218 -19.597
  473   HD21  LEU  86          HD21      LEU  86  26.985  -6.492 -18.297
  474   HD22  LEU  86          HD22      LEU  86  28.610  -5.895 -17.953
  475   HD23  LEU  86          HD23      LEU  86  27.653  -6.632 -16.669
  476    H    GLY  87           HN       GLY  87  24.318 -10.332 -17.030
  477    HA2  GLY  87           HA2      GLY  87  22.955  -8.121 -15.768
  478    HA3  GLY  87           HA1      GLY  87  22.611  -9.832 -15.543
  479    H    SER  88           HN       SER  88  25.709  -9.910 -15.101
  480    HA   SER  88           HA       SER  88  25.587  -9.740 -12.227
  481    HB2  SER  88           HB2      SER  88  26.780 -11.572 -13.415
  482    HB3  SER  88           HB1      SER  88  27.928 -10.392 -14.039
  483    HG   SER  88           HG       SER  88  28.009  -9.933 -11.545
  484    H    ARG  89           HN       ARG  89  25.477  -7.330 -14.069
  485    HA   ARG  89           HA       ARG  89  27.878  -5.838 -13.607
  486    HB2  ARG  89           HB2      ARG  89  26.478  -5.474 -15.589
  487    HB3  ARG  89           HB1      ARG  89  25.145  -4.973 -14.569
  488    HG2  ARG  89           HG2      ARG  89  26.170  -3.045 -15.571
  489    HG3  ARG  89           HG1      ARG  89  26.464  -3.028 -13.834
  490    HD2  ARG  89           HD2      ARG  89  28.478  -4.174 -15.740
  491    HD3  ARG  89           HD1      ARG  89  28.406  -2.441 -15.425
  492    HE   ARG  89           HE       ARG  89  28.488  -3.685 -12.951
  493   HH11  ARG  89          HH11      ARG  89  30.535  -3.474 -15.785
  494   HH12  ARG  89          HH12      ARG  89  32.012  -3.626 -14.887
  495   HH21  ARG  89          HH21      ARG  89  30.443  -3.879 -11.765
  496   HH22  ARG  89          HH22      ARG  89  31.960  -3.856 -12.610
  497    H    ARG  90           HN       ARG  90  25.170  -6.554 -11.694
  498    HA   ARG  90           HA       ARG  90  24.959  -4.003 -10.417
  499    HB2  ARG  90           HB2      ARG  90  23.686  -6.663  -9.916
  500    HB3  ARG  90           HB1      ARG  90  23.529  -5.362  -8.746
  501    HG2  ARG  90           HG2      ARG  90  22.632  -3.944 -10.622
  502    HG3  ARG  90           HG1      ARG  90  22.557  -5.423 -11.584
  503    HD2  ARG  90           HD2      ARG  90  21.090  -6.444  -9.950
  504    HD3  ARG  90           HD1      ARG  90  21.222  -5.027  -8.910
  505    HE   ARG  90           HE       ARG  90  20.111  -4.735 -11.611
  506   HH11  ARG  90          HH11      ARG  90  19.691  -4.639  -8.124
  507   HH12  ARG  90          HH12      ARG  90  18.129  -3.889  -8.214
  508   HH21  ARG  90          HH21      ARG  90  18.059  -3.742 -11.729
  509   HH22  ARG  90          HH22      ARG  90  17.199  -3.372 -10.266
  510    H    PHE  91           HN       PHE  91  25.124  -6.891  -8.470
  511    HA   PHE  91           HA       PHE  91  26.172  -7.351  -6.532
  512    HB2  PHE  91           HB2      PHE  91  28.383  -5.935  -7.985
  513    HB3  PHE  91           HB1      PHE  91  28.602  -6.506  -6.335
  514    HD1  PHE  91           HD1      PHE  91  27.856  -9.010  -5.953
  515    HD2  PHE  91           HD2      PHE  91  28.980  -7.335  -9.694
  516    HE1  PHE  91           HE1      PHE  91  28.401 -11.256  -6.788
  517    HE2  PHE  91           HE2      PHE  91  29.529  -9.577 -10.539
  518    HZ   PHE  91           HZ       PHE  91  29.240 -11.544  -9.086
  519    H    VAL  92           HN       VAL  92  27.907  -5.907  -4.921
  520    HA   VAL  92           HA       VAL  92  26.096  -4.552  -3.346
  521    HB   VAL  92           HB       VAL  92  29.089  -4.148  -3.349
  522   HG11  VAL  92          HG11      VAL  92  28.794  -3.602  -0.979
  523   HG12  VAL  92          HG12      VAL  92  27.047  -3.757  -1.163
  524   HG13  VAL  92          HG13      VAL  92  27.913  -2.481  -2.018
  525   HG21  VAL  92          HG21      VAL  92  27.406  -6.189  -1.901
  526   HG22  VAL  92          HG22      VAL  92  29.135  -5.935  -1.672
  527   HG23  VAL  92          HG23      VAL  92  28.527  -6.509  -3.224
  528    H    VAL  93           HN       VAL  93  28.451  -3.160  -5.625
  529    HA   VAL  93           HA       VAL  93  28.101  -0.488  -4.919
  530    HB   VAL  93           HB       VAL  93  28.866   0.044  -7.275
  531   HG11  VAL  93          HG11      VAL  93  30.505  -1.877  -5.626
  532   HG12  VAL  93          HG12      VAL  93  30.413  -0.130  -5.412
  533   HG13  VAL  93          HG13      VAL  93  31.135  -0.803  -6.873
  534   HG21  VAL  93          HG21      VAL  93  29.053  -2.964  -7.443
  535   HG22  VAL  93          HG22      VAL  93  29.744  -1.827  -8.599
  536   HG23  VAL  93          HG23      VAL  93  27.995  -1.930  -8.403
  537    H    ASP  94           HN       ASP  94  26.334  -2.368  -7.386
  538    HA   ASP  94           HA       ASP  94  24.752  -0.092  -8.119
  539    HB2  ASP  94           HB2      ASP  94  25.078  -2.844  -9.036
  540    HB3  ASP  94           HB1      ASP  94  23.425  -2.252  -9.132
  541    H    ASP  95           HN       ASP  95  24.117  -3.144  -6.371
  542    HA   ASP  95           HA       ASP  95  21.403  -2.495  -5.860
  543    HB2  ASP  95           HB2      ASP  95  23.258  -4.476  -4.556
  544    HB3  ASP  95           HB1      ASP  95  21.599  -4.235  -4.002
  545    H    ARG  96           HN       ARG  96  24.154  -1.084  -4.669
  546    HA   ARG  96           HA       ARG  96  23.046  -0.398  -2.087
  547    HB2  ARG  96           HB2      ARG  96  25.498  -0.541  -2.413
  548    HB3  ARG  96           HB1      ARG  96  25.409   0.771  -3.580
  549    HG2  ARG  96           HG2      ARG  96  24.576   2.258  -1.808
  550    HG3  ARG  96           HG1      ARG  96  24.754   0.940  -0.649
  551    HD2  ARG  96           HD2      ARG  96  27.136   0.862  -1.043
  552    HD3  ARG  96           HD1      ARG  96  26.997   2.083  -2.307
  553    HE   ARG  96           HE       ARG  96  25.993   2.969   0.230
  554   HH11  ARG  96          HH11      ARG  96  28.889   2.582  -1.702
  555   HH12  ARG  96          HH12      ARG  96  29.747   3.851  -0.892
  556   HH21  ARG  96          HH21      ARG  96  27.101   4.651   1.273
  557   HH22  ARG  96          HH22      ARG  96  28.731   5.036   0.799
  558    H    ARG  97           HN       ARG  97  24.097   1.571  -4.853
  559    HA   ARG  97           HA       ARG  97  22.622   3.812  -4.124
  560    HB2  ARG  97           HB2      ARG  97  23.318   4.609  -6.329
  561    HB3  ARG  97           HB1      ARG  97  24.625   3.884  -5.444
  562    HG2  ARG  97           HG2      ARG  97  25.079   2.834  -7.346
  563    HG3  ARG  97           HG1      ARG  97  23.743   1.776  -6.895
  564    HD2  ARG  97           HD2      ARG  97  22.208   3.108  -8.217
  565    HD3  ARG  97           HD1      ARG  97  23.499   4.242  -8.613
  566    HE   ARG  97           HE       ARG  97  24.181   1.588  -9.384
  567   HH11  ARG  97          HH11      ARG  97  22.222   4.330 -10.339
  568   HH12  ARG  97          HH12      ARG  97  22.279   3.934 -12.026
  569   HH21  ARG  97          HH21      ARG  97  24.241   1.056 -11.571
  570   HH22  ARG  97          HH22      ARG  97  23.413   2.058 -12.731
  571    H    GLU  98           HN       GLU  98  21.975   1.201  -6.386
  572    HA   GLU  98           HA       GLU  98  19.640   2.320  -7.508
  573    HB2  GLU  98           HB2      GLU  98  20.827  -0.418  -7.450
  574    HB3  GLU  98           HB1      GLU  98  19.167  -0.213  -8.019
  575    HG2  GLU  98           HG2      GLU  98  21.608   1.165  -9.102
  576    HG3  GLU  98           HG1      GLU  98  20.728  -0.157  -9.871
  577    H    LEU  99           HN       LEU  99  20.085  -0.017  -4.862
  578    HA   LEU  99           HA       LEU  99  17.349  -0.331  -4.289
  579    HB2  LEU  99           HB2      LEU  99  19.024  -1.883  -3.499
  580    HB3  LEU  99           HB1      LEU  99  19.809  -0.628  -2.571
  581    HG   LEU  99           HG       LEU  99  18.366  -2.414  -1.377
  582   HD11  LEU  99          HD11      LEU  99  17.760  -0.773   0.346
  583   HD12  LEU  99          HD12      LEU  99  18.139   0.527  -0.789
  584   HD13  LEU  99          HD13      LEU  99  19.408  -0.580  -0.255
  585   HD21  LEU  99          HD21      LEU  99  16.033  -1.767  -1.050
  586   HD22  LEU  99          HD22      LEU  99  16.362  -2.176  -2.733
  587   HD23  LEU  99          HD23      LEU  99  16.218  -0.487  -2.248
  588    H    GLN 100           HN       GLN 100  19.806   1.806  -2.790
  589    HA   GLN 100           HA       GLN 100  18.283   3.265  -1.066
  590    HB2  GLN 100           HB2      GLN 100  20.444   4.189  -2.960
  591    HB3  GLN 100           HB1      GLN 100  19.776   5.214  -1.704
  592    HG2  GLN 100           HG2      GLN 100  21.022   2.549  -1.151
  593    HG3  GLN 100           HG1      GLN 100  21.931   4.053  -1.173
  594   HE21  GLN 100          HE21      GLN 100  19.741   5.608  -0.037
  595   HE22  GLN 100          HE22      GLN 100  19.669   5.179   1.634
  596    H    TYR 101           HN       TYR 101  18.497   3.714  -4.581
  597    HA   TYR 101           HA       TYR 101  17.016   6.098  -4.693
  598    HB2  TYR 101           HB2      TYR 101  18.414   5.442  -6.555
  599    HB3  TYR 101           HB1      TYR 101  17.453   3.989  -6.813
  600    HD1  TYR 101           HD1      TYR 101  15.615   4.033  -8.261
  601    HD2  TYR 101           HD2      TYR 101  17.233   7.707  -6.857
  602    HE1  TYR 101           HE1      TYR 101  14.150   5.261  -9.805
  603    HE2  TYR 101           HE2      TYR 101  15.771   8.947  -8.399
  604    HH   TYR 101           HH       TYR 101  13.169   7.458 -10.056
  605    H    ARG 102           HN       ARG 102  15.976   2.697  -4.981
  606    HA   ARG 102           HA       ARG 102  13.334   3.334  -5.782
  607    HB2  ARG 102           HB2      ARG 102  12.765   1.069  -5.461
  608    HB3  ARG 102           HB1      ARG 102  14.446   1.050  -5.969
  609    HG2  ARG 102           HG2      ARG 102  15.205   0.539  -3.807
  610    HG3  ARG 102           HG1      ARG 102  13.654   0.953  -3.077
  611    HD2  ARG 102           HD2      ARG 102  13.927  -1.450  -3.151
  612    HD3  ARG 102           HD1      ARG 102  12.620  -0.952  -4.224
  613    HE   ARG 102           HE       ARG 102  15.046  -1.128  -5.662
  614   HH11  ARG 102          HH11      ARG 102  12.599  -3.133  -4.166
  615   HH12  ARG 102          HH12      ARG 102  12.855  -4.467  -5.243
  616   HH21  ARG 102          HH21      ARG 102  15.404  -2.887  -7.066
  617   HH22  ARG 102          HH22      ARG 102  14.462  -4.332  -6.890
  618    H    VAL 103           HN       VAL 103  14.886   3.227  -2.681
  619    HA   VAL 103           HA       VAL 103  12.513   2.981  -1.129
  620    HB   VAL 103           HB       VAL 103  15.068   4.245  -0.154
  621   HG11  VAL 103          HG11      VAL 103  13.214   4.294   1.391
  622   HG12  VAL 103          HG12      VAL 103  14.428   3.134   1.945
  623   HG13  VAL 103          HG13      VAL 103  12.950   2.566   1.168
  624   HG21  VAL 103          HG21      VAL 103  14.503   1.294  -0.415
  625   HG22  VAL 103          HG22      VAL 103  15.895   2.016   0.391
  626   HG23  VAL 103          HG23      VAL 103  15.688   2.207  -1.349
  627    H    GLU 104           HN       GLU 104  14.480   5.759  -2.171
  628    HA   GLU 104           HA       GLU 104  12.795   7.650  -0.902
  629    HB2  GLU 104           HB2      GLU 104  13.946   9.291  -2.535
  630    HB3  GLU 104           HB1      GLU 104  14.885   8.540  -1.256
  631    HG2  GLU 104           HG2      GLU 104  15.871   7.020  -2.759
  632    HG3  GLU 104           HG1      GLU 104  14.776   7.483  -4.054
  633    H    VAL 105           HN       VAL 105  12.799   6.315  -4.215
  634    HA   VAL 105           HA       VAL 105  10.722   8.058  -5.067
  635    HB   VAL 105           HB       VAL 105  11.719   7.091  -6.904
  636   HG11  VAL 105          HG11      VAL 105  12.124   4.704  -7.223
  637   HG12  VAL 105          HG12      VAL 105  11.463   4.390  -5.618
  638   HG13  VAL 105          HG13      VAL 105  12.946   5.328  -5.794
  639   HG21  VAL 105          HG21      VAL 105   9.294   5.392  -6.471
  640   HG22  VAL 105          HG22      VAL 105  10.105   5.657  -8.013
  641   HG23  VAL 105          HG23      VAL 105   9.328   7.005  -7.182
  642    H    GLN 106           HN       GLN 106  10.716   4.927  -3.415
  643    HA   GLN 106           HA       GLN 106   7.936   4.552  -3.445
  644    HB2  GLN 106           HB2      GLN 106  10.020   3.752  -1.408
  645    HB3  GLN 106           HB1      GLN 106   8.329   3.302  -1.258
  646    HG2  GLN 106           HG2      GLN 106  10.192   2.550  -3.489
  647    HG3  GLN 106           HG1      GLN 106   9.579   1.490  -2.224
  648   HE21  GLN 106          HE21      GLN 106   8.788   3.233  -5.138
  649   HE22  GLN 106          HE22      GLN 106   7.324   2.386  -5.479
  650    H    ASN 107           HN       ASN 107  10.003   6.431  -1.273
  651    HA   ASN 107           HA       ASN 107   8.040   7.389   0.481
  652    HB2  ASN 107           HB2      ASN 107  10.408   7.721   0.904
  653    HB3  ASN 107           HB1      ASN 107  10.563   8.735  -0.525
  654   HD21  ASN 107          HD21      ASN 107   7.921   8.806   1.821
  655   HD22  ASN 107          HD22      ASN 107   8.252  10.398   2.403
  656    H    ARG 108           HN       ARG 108   9.157   8.672  -2.643
  657    HA   ARG 108           HA       ARG 108   7.504  10.966  -2.693
  658    HB2  ARG 108           HB2      ARG 108   8.566   9.406  -5.049
  659    HB3  ARG 108           HB1      ARG 108   8.030  11.070  -5.057
  660    HG2  ARG 108           HG2      ARG 108   9.907  11.653  -3.570
  661    HG3  ARG 108           HG1      ARG 108  10.463   9.979  -3.668
  662    HD2  ARG 108           HD2      ARG 108  10.296  10.410  -6.249
  663    HD3  ARG 108           HD1      ARG 108  10.425  12.098  -5.766
  664    HE   ARG 108           HE       ARG 108  12.499  10.867  -4.483
  665   HH11  ARG 108          HH11      ARG 108  11.420  11.157  -7.792
  666   HH12  ARG 108          HH12      ARG 108  13.000  10.974  -8.476
  667   HH21  ARG 108          HH21      ARG 108  14.618  10.576  -5.380
  668   HH22  ARG 108          HH22      ARG 108  14.815  10.652  -7.104
  669    H    VAL 109           HN       VAL 109   7.210   7.853  -4.335
  670    HA   VAL 109           HA       VAL 109   4.849   8.278  -5.711
  671    HB   VAL 109           HB       VAL 109   5.973   5.705  -4.608
  672   HG11  VAL 109          HG11      VAL 109   4.569   4.525  -6.189
  673   HG12  VAL 109          HG12      VAL 109   3.869   6.046  -6.744
  674   HG13  VAL 109          HG13      VAL 109   3.562   5.483  -5.097
  675   HG21  VAL 109          HG21      VAL 109   7.493   6.771  -6.123
  676   HG22  VAL 109          HG22      VAL 109   6.193   7.058  -7.290
  677   HG23  VAL 109          HG23      VAL 109   6.734   5.411  -6.960
  678    H    TYR 110           HN       TYR 110   5.283   6.802  -2.514
  679    HA   TYR 110           HA       TYR 110   2.548   6.267  -2.111
  680    HB2  TYR 110           HB2      TYR 110   4.792   6.644  -0.134
  681    HB3  TYR 110           HB1      TYR 110   3.174   6.134   0.324
  682    HD1  TYR 110           HD1      TYR 110   5.769   4.624   0.781
  683    HD2  TYR 110           HD2      TYR 110   2.880   4.421  -2.334
  684    HE1  TYR 110           HE1      TYR 110   6.403   2.288   0.349
  685    HE2  TYR 110           HE2      TYR 110   3.503   2.088  -2.771
  686    HH   TYR 110           HH       TYR 110   5.542   0.638  -2.423
  687    H    LYS 111           HN       LYS 111   4.410   9.171  -1.749
  688    HA   LYS 111           HA       LYS 111   2.501  10.578  -0.174
  689    HB2  LYS 111           HB2      LYS 111   4.839  11.312  -0.322
  690    HB3  LYS 111           HB1      LYS 111   4.637  11.631  -2.039
  691    HG2  LYS 111           HG2      LYS 111   2.971  13.352  -1.512
  692    HG3  LYS 111           HG1      LYS 111   3.217  13.046   0.207
  693    HD2  LYS 111           HD2      LYS 111   5.551  13.720   0.007
  694    HD3  LYS 111           HD1      LYS 111   5.338  13.981  -1.726
  695    HE2  LYS 111           HE2      LYS 111   5.236  16.095  -0.546
  696    HE3  LYS 111           HE1      LYS 111   3.664  15.711  -1.246
  697    HZ1  LYS 111           HZ1      LYS 111   2.973  14.895   0.956
  698    HZ2  LYS 111           HZ2      LYS 111   3.382  16.533   0.974
  699    HZ3  LYS 111           HZ3      LYS 111   4.458  15.388   1.597
  700    H    LYS 112           HN       LYS 112   3.011  10.081  -3.620
  701    HA   LYS 112           HA       LYS 112   1.172  12.016  -4.549
  702    HB2  LYS 112           HB2      LYS 112   1.878  11.331  -6.576
  703    HB3  LYS 112           HB1      LYS 112   3.057  10.394  -5.667
  704    HG2  LYS 112           HG2      LYS 112   1.233   8.591  -5.617
  705    HG3  LYS 112           HG1      LYS 112   0.533   9.507  -6.936
  706    HD2  LYS 112           HD2      LYS 112   3.277   8.290  -6.847
  707    HD3  LYS 112           HD1      LYS 112   1.917   7.727  -7.819
  708    HE2  LYS 112           HE2      LYS 112   1.959  10.011  -8.925
  709    HE3  LYS 112           HE1      LYS 112   3.508  10.260  -8.119
  710    HZ1  LYS 112           HZ1      LYS 112   4.356   8.289  -9.238
  711    HZ2  LYS 112           HZ2      LYS 112   3.823   9.437 -10.353
  712    HZ3  LYS 112           HZ3      LYS 112   2.877   8.076 -10.028
  713    H    GLU 113           HN       GLU 113   0.951   8.685  -3.566
  714    HA   GLU 113           HA       GLU 113  -1.657   8.077  -4.379
  715    HB2  GLU 113           HB2      GLU 113  -0.150   7.135  -1.930
  716    HB3  GLU 113           HB1      GLU 113  -1.588   6.371  -2.591
  717    HG2  GLU 113           HG2      GLU 113   0.783   6.740  -4.332
  718    HG3  GLU 113           HG1      GLU 113   0.802   5.446  -3.140
  719    H    ILE 114           HN       ILE 114  -0.454   9.358  -1.290
  720    HA   ILE 114           HA       ILE 114  -2.922   9.599  -0.013
  721    HB   ILE 114           HB       ILE 114  -0.384  11.172   0.392
  722   HG12  ILE 114          HG12      ILE 114  -1.481   8.725   1.781
  723   HG13  ILE 114          HG11      ILE 114  -0.186   8.722   0.592
  724   HG21  ILE 114          HG21      ILE 114  -1.263  11.575   2.679
  725   HG22  ILE 114          HG22      ILE 114  -2.810  10.901   2.165
  726   HG23  ILE 114          HG23      ILE 114  -2.199  12.380   1.413
  727   HD11  ILE 114          HD11      ILE 114   0.655   8.548   2.860
  728   HD12  ILE 114          HD12      ILE 114  -0.097  10.093   3.261
  729   HD13  ILE 114          HD13      ILE 114   1.203  10.026   2.070
  730    H    GLN 115           HN       GLN 115  -1.281  11.788  -2.230
  731    HA   GLN 115           HA       GLN 115  -2.948  14.037  -1.734
  732    HB2  GLN 115           HB2      GLN 115  -1.445  13.390  -4.268
  733    HB3  GLN 115           HB1      GLN 115  -1.978  14.976  -3.723
  734    HG2  GLN 115           HG2      GLN 115  -0.489  14.703  -1.739
  735    HG3  GLN 115           HG1      GLN 115   0.128  13.236  -2.498
  736   HE21  GLN 115          HE21      GLN 115   0.010  16.703  -2.659
  737   HE22  GLN 115          HE22      GLN 115   1.292  16.894  -3.803
  738    H    ALA 116           HN       ALA 116  -2.976  11.445  -4.130
  739    HA   ALA 116           HA       ALA 116  -5.342  12.231  -5.470
  740    HB1  ALA 116           HB1      ALA 116  -3.767  10.594  -6.389
  741    HB2  ALA 116           HB2      ALA 116  -5.403   9.942  -6.310
  742    HB3  ALA 116           HB3      ALA 116  -4.202   9.462  -5.110
  743    H    LEU 117           HN       LEU 117  -4.736   9.989  -2.818
  744    HA   LEU 117           HA       LEU 117  -7.323   9.162  -2.238
  745    HB2  LEU 117           HB2      LEU 117  -4.806   9.481  -0.686
  746    HB3  LEU 117           HB1      LEU 117  -6.282   9.226   0.217
  747    HG   LEU 117           HG       LEU 117  -6.456   7.036  -0.410
  748   HD11  LEU 117          HD11      LEU 117  -6.658   7.415  -2.803
  749   HD12  LEU 117          HD12      LEU 117  -5.566   6.072  -2.470
  750   HD13  LEU 117          HD13      LEU 117  -4.914   7.647  -2.927
  751   HD21  LEU 117          HD21      LEU 117  -3.513   7.446  -0.899
  752   HD22  LEU 117          HD22      LEU 117  -4.315   5.992  -0.302
  753   HD23  LEU 117          HD23      LEU 117  -4.263   7.442   0.698
  754    H    ASP 118           HN       ASP 118  -5.628  12.098  -1.358
  755    HA   ASP 118           HA       ASP 118  -7.431  13.036   0.590
  756    HB2  ASP 118           HB2      ASP 118  -5.239  13.977   0.478
  757    HB3  ASP 118           HB1      ASP 118  -5.475  14.483  -1.193
  758    H    ALA 119           HN       ALA 119  -7.359  13.401  -2.909
  759    HA   ALA 119           HA       ALA 119  -9.488  15.259  -3.095
  760    HB1  ALA 119           HB1      ALA 119  -7.937  14.792  -4.954
  761    HB2  ALA 119           HB2      ALA 119  -9.622  14.601  -5.430
  762    HB3  ALA 119           HB3      ALA 119  -8.633  13.178  -5.110
  763    H    GLU 120           HN       GLU 120  -9.307  11.743  -3.166
  764    HA   GLU 120           HA       GLU 120 -12.060  11.233  -3.362
  765    HB2  GLU 120           HB2      GLU 120  -9.659   9.705  -2.523
  766    HB3  GLU 120           HB1      GLU 120 -11.229   9.072  -2.071
  767    HG2  GLU 120           HG2      GLU 120 -10.426   8.070  -4.106
  768    HG3  GLU 120           HG1      GLU 120 -11.900   8.989  -4.396
  769    H    ILE 121           HN       ILE 121 -10.016  12.040  -0.612
  770    HA   ILE 121           HA       ILE 121 -11.709  11.352   1.470
  771    HB   ILE 121           HB       ILE 121  -9.504  13.235   1.150
  772   HG12  ILE 121          HG12      ILE 121  -8.986  12.427   3.448
  773   HG13  ILE 121          HG11      ILE 121 -10.514  11.552   3.447
  774   HG21  ILE 121          HG21      ILE 121  -9.988  14.578   3.155
  775   HG22  ILE 121          HG22      ILE 121 -11.619  13.902   3.194
  776   HG23  ILE 121          HG23      ILE 121 -11.109  14.902   1.833
  777   HD11  ILE 121          HD11      ILE 121  -8.187  11.079   1.601
  778   HD12  ILE 121          HD12      ILE 121  -9.728  10.220   1.548
  779   HD13  ILE 121          HD13      ILE 121  -8.681  10.066   2.959
  780    H    ARG 122           HN       ARG 122 -11.889  14.081  -0.732
  781    HA   ARG 122           HA       ARG 122 -13.966  15.457   0.580
  782    HB2  ARG 122           HB2      ARG 122 -12.615  16.450  -1.220
  783    HB3  ARG 122           HB1      ARG 122 -13.358  15.355  -2.377
  784    HG2  ARG 122           HG2      ARG 122 -15.416  16.433  -2.265
  785    HG3  ARG 122           HG1      ARG 122 -15.026  17.221  -0.733
  786    HD2  ARG 122           HD2      ARG 122 -13.742  17.805  -3.398
  787    HD3  ARG 122           HD1      ARG 122 -14.951  18.807  -2.593
  788    HE   ARG 122           HE       ARG 122 -13.062  18.674  -0.721
  789   HH11  ARG 122          HH11      ARG 122 -12.822  19.348  -4.146
  790   HH12  ARG 122          HH12      ARG 122 -11.399  20.326  -3.979
  791   HH21  ARG 122          HH21      ARG 122 -11.200  19.959  -0.496
  792   HH22  ARG 122          HH22      ARG 122 -10.479  20.675  -1.901
  793    H    LYS 123           HN       LYS 123 -14.011  12.874  -1.859
  794    HA   LYS 123           HA       LYS 123 -16.798  12.694  -2.185
  795    HB2  LYS 123           HB2      LYS 123 -16.372  10.804  -3.385
  796    HB3  LYS 123           HB1      LYS 123 -14.712  11.334  -3.255
  797    HG2  LYS 123           HG2      LYS 123 -14.622   9.915  -1.122
  798    HG3  LYS 123           HG1      LYS 123 -16.103   9.194  -1.720
  799    HD2  LYS 123           HD2      LYS 123 -13.383   9.141  -2.961
  800    HD3  LYS 123           HD1      LYS 123 -14.371   7.779  -2.431
  801    HE2  LYS 123           HE2      LYS 123 -14.833   9.583  -4.768
  802    HE3  LYS 123           HE1      LYS 123 -14.465   7.867  -4.794
  803    HZ1  LYS 123           HZ1      LYS 123 -16.604   7.351  -4.105
  804    HZ2  LYS 123           HZ2      LYS 123 -16.857   8.652  -5.161
  805    HZ3  LYS 123           HZ3      LYS 123 -16.894   8.902  -3.497
  806    H    LEU 124           HN       LEU 124 -14.628  11.352   0.217
  807    HA   LEU 124           HA       LEU 124 -16.500   9.751   1.578
  808    HB2  LEU 124           HB2      LEU 124 -13.923  11.033   2.464
  809    HB3  LEU 124           HB1      LEU 124 -14.825   9.891   3.443
  810    HG   LEU 124           HG       LEU 124 -13.683   9.266   0.714
  811   HD11  LEU 124          HD11      LEU 124 -12.023   7.937   1.969
  812   HD12  LEU 124          HD12      LEU 124 -12.644   8.614   3.472
  813   HD13  LEU 124          HD13      LEU 124 -11.877   9.664   2.285
  814   HD21  LEU 124          HD21      LEU 124 -15.629   7.948   1.322
  815   HD22  LEU 124          HD22      LEU 124 -14.875   7.514   2.853
  816   HD23  LEU 124          HD23      LEU 124 -14.170   6.962   1.334
  817    H    GLU 125           HN       GLU 125 -15.363  13.072   2.080
  818    HA   GLU 125           HA       GLU 125 -16.806  13.534   4.440
  819    HB2  GLU 125           HB2      GLU 125 -15.972  15.549   2.351
  820    HB3  GLU 125           HB1      GLU 125 -16.460  15.916   4.001
  821    HG2  GLU 125           HG2      GLU 125 -14.536  14.491   4.773
  822    HG3  GLU 125           HG1      GLU 125 -14.012  14.432   3.096
  823    H    ARG 126           HN       ARG 126 -17.747  13.781   1.063
  824    HA   ARG 126           HA       ARG 126 -20.248  15.015   1.434
  825    HB2  ARG 126           HB2      ARG 126 -19.536  12.885  -0.594
  826    HB3  ARG 126           HB1      ARG 126 -20.897  13.989  -0.689
  827    HG2  ARG 126           HG2      ARG 126 -18.008  14.821  -0.737
  828    HG3  ARG 126           HG1      ARG 126 -19.020  14.599  -2.160
  829    HD2  ARG 126           HD2      ARG 126 -19.071  16.899  -1.768
  830    HD3  ARG 126           HD1      ARG 126 -20.588  16.310  -1.097
  831    HE   ARG 126           HE       ARG 126 -19.638  16.558   1.103
  832   HH11  ARG 126          HH11      ARG 126 -17.807  18.016  -1.498
  833   HH12  ARG 126          HH12      ARG 126 -16.986  19.132  -0.456
  834   HH21  ARG 126          HH21      ARG 126 -18.576  18.033   2.471
  835   HH22  ARG 126          HH22      ARG 126 -17.403  19.134   1.794
  836    H    LEU 127           HN       LEU 127 -19.284  11.617   1.440
  837    HA   LEU 127           HA       LEU 127 -21.841  10.585   2.067
  838    HB2  LEU 127           HB2      LEU 127 -19.178   9.584   1.628
  839    HB3  LEU 127           HB1      LEU 127 -19.890   8.792   3.017
  840    HG   LEU 127           HG       LEU 127 -20.247   7.538   0.924
  841   HD11  LEU 127          HD11      LEU 127 -22.663   7.204   1.171
  842   HD12  LEU 127          HD12      LEU 127 -22.759   8.670   2.146
  843   HD13  LEU 127          HD13      LEU 127 -21.844   7.281   2.731
  844   HD21  LEU 127          HD21      LEU 127 -20.355   9.480  -0.587
  845   HD22  LEU 127          HD22      LEU 127 -21.927   9.901   0.091
  846   HD23  LEU 127          HD23      LEU 127 -21.723   8.390  -0.795
  847    H    LEU 128           HN       LEU 128 -19.073  11.553   4.041
  848    HA   LEU 128           HA       LEU 128 -19.918  10.729   6.548
  849    HB2  LEU 128           HB2      LEU 128 -18.522  13.306   5.841
  850    HB3  LEU 128           HB1      LEU 128 -18.587  12.588   7.440
  851    HG   LEU 128           HG       LEU 128 -17.191  11.462   5.024
  852   HD11  LEU 128          HD11      LEU 128 -16.109  13.383   6.189
  853   HD12  LEU 128          HD12      LEU 128 -15.161  11.895   6.207
  854   HD13  LEU 128          HD13      LEU 128 -16.050  12.394   7.647
  855   HD21  LEU 128          HD21      LEU 128 -16.399   9.693   6.511
  856   HD22  LEU 128          HD22      LEU 128 -18.152   9.663   6.330
  857   HD23  LEU 128          HD23      LEU 128 -17.428  10.319   7.797
  858    H    GLU 129           HN       GLU 129 -20.439  13.858   4.998
  859    HA   GLU 129           HA       GLU 129 -22.221  14.918   6.889
  860    HB2  GLU 129           HB2      GLU 129 -21.852  15.508   3.953
  861    HB3  GLU 129           HB1      GLU 129 -22.817  16.501   5.041
  862    HG2  GLU 129           HG2      GLU 129 -20.826  16.928   6.388
  863    HG3  GLU 129           HG1      GLU 129 -19.869  15.950   5.282
  864    H    SER 130           HN       SER 130 -22.684  12.652   4.341
  865    HA   SER 130           HA       SER 130 -25.554  12.953   4.256
  866    HB2  SER 130           HB2      SER 130 -24.207  12.270   2.257
  867    HB3  SER 130           HB1      SER 130 -23.858  10.745   3.066
  868    HG   SER 130           HG       SER 130 -26.533  11.432   2.958
  869    H    GLY 131           HN       GLY 131 -23.433  11.550   6.397
  870    HA2  GLY 131           HA2      GLY 131 -24.342  10.670   8.433
  871    HA3  GLY 131           HA1      GLY 131 -25.639   9.946   7.499
  872    H    LEU 132           HN       LEU 132 -22.304   9.678   6.444
  873    HA   LEU 132           HA       LEU 132 -22.424   6.825   6.613
  874    HB2  LEU 132           HB2      LEU 132 -21.226   7.899   4.811
  875    HB3  LEU 132           HB1      LEU 132 -20.172   8.711   5.948
  876    HG   LEU 132           HG       LEU 132 -19.319   6.453   6.644
  877   HD11  LEU 132          HD11      LEU 132 -21.183   5.097   5.869
  878   HD12  LEU 132          HD12      LEU 132 -19.681   4.588   5.098
  879   HD13  LEU 132          HD13      LEU 132 -20.846   5.563   4.202
  880   HD21  LEU 132          HD21      LEU 132 -18.955   7.163   3.743
  881   HD22  LEU 132          HD22      LEU 132 -17.827   6.272   4.766
  882   HD23  LEU 132          HD23      LEU 132 -18.160   7.975   5.088
  883    H    THR 133           HN       THR 133 -20.619   9.347   8.346
  884    HA   THR 133           HA       THR 133 -19.582   7.315  10.167
  885    HB   THR 133           HB       THR 133 -17.933   8.877   9.265
  886    HG1  THR 133           HG1      THR 133 -18.153   8.185  11.714
  887   HG21  THR 133          HG21      THR 133 -17.929  11.240   9.890
  888   HG22  THR 133          HG22      THR 133 -19.486  11.036  10.693
  889   HG23  THR 133          HG23      THR 133 -19.363  10.839   8.945