*HEADER    TRANSCRIPTION                           30-SEP-03   1R36
*TITLE     NMR-BASED STRUCTURE OF AUTOINHIBITED MURINE ETS-1 DELTAN301
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: C-ETS-1 PROTEIN;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: AUTOINHIBITION MODULE, RESIDUES 301-440;
*COMPND   5 SYNONYM: ETS-1 DELTAN301; P54; E26 AVIAN LEUKEMIA ONCOGENE
*COMPND   6 1, 5' DOMAIN; ETS1 PROTEIN;
*COMPND   7 ENGINEERED: YES;
*COMPND   8 MUTATION: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
*SOURCE   3 ORGANISM_COMMON: MOUSE;
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: HMS174(DE3);
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET22B
*KEYWDS    TRANSCRIPTION FACTOR; AUTOINHIBITION MODULE; WINGED HELIX-
*KEYWDS   2 TURN-HELIX; HELICAL BUNDLE
*EXPDTA    NMR, 25 STRUCTURES
*AUTHOR    G.M.LEE, L.W.DONALDSON, M.A.PUFALL, H.-S.KANG, I.POT,
*AUTHOR   2 B.J.GRAVES, L.P.MCINTOSH
*REVDAT   1   09-NOV-04 1R36    0



 ASSI {    2}
   (( segid "ets " and resid 302  and name HN  ))
   (( segid "ets " and resid 301  and name HA  ))
      3.300     1.400     1.400 peak     2 spectrum    1 weight  0.10000E+01 volume  0.93726E-03 ppm1      8.609 ppm2      4.481 CV     1
 ASSI {    3}
   (( segid "ets " and resid 302  and name HN  ))
   (( segid "ets " and resid 302  and name HA2 ))
      3.000     1.100     1.100 peak     3 spectrum    1 weight  0.10000E+01 volume  0.22854E-02 ppm1      8.610 ppm2      4.213 CV     1
 OR {    3}
   (( segid "ets " and resid 302  and name HN  ))
   (( segid "ets " and resid 302  and name HA3 ))
 ASSI {    7}
   (( segid "ets " and resid 303  and name HN  ))
   (( segid "ets " and resid 302  and name HA2 ))
      2.600     0.900     0.900 peak     7 spectrum    1 weight  0.10000E+01 volume  0.55721E-02 ppm1      8.451 ppm2      4.219 CV     1
 OR {    7}
   (( segid "ets " and resid 303  and name HN  ))
   (( segid "ets " and resid 302  and name HA3 ))
 ASSI {    8}
   (( segid "ets " and resid 304  and name HB2 ))
   (( segid "ets " and resid 303  and name HN  ))
      3.100     1.200     1.200 peak     8 spectrum    1 weight  0.10000E+01 volume  0.24097E-02 ppm1      8.449 ppm2      2.774 CV     1
 OR {    8}
   (( segid "ets " and resid 304  and name HB3 ))
   (( segid "ets " and resid 303  and name HN  ))
 ASSI {    9}
   (( segid "ets " and resid 303  and name HN  ))
   (  segid "ets " and resid 303  and name HG2%)
      2.900     1.100     1.100 peak     9 spectrum    1 weight  0.10000E+01 volume  0.29449E-02 ppm1      8.451 ppm2      1.301 CV     1
 ASSI {   11}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 305  and name HN  ))
      3.000     1.100     1.100 peak    11 spectrum    1 weight  0.10000E+01 volume  0.10146E-02 ppm1      8.498 ppm2      7.968 CV     1
 ASSI {   12}
   (( segid "ets " and resid 304  and name HN  ))
   (  segid "ets " and resid 304  and name HD% )
      3.700     1.800     1.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.10344E-02 ppm1      8.499 ppm2      6.917 CV     1
 ASSI {   13}
   (  segid "ets " and resid 329  and name HE% )
   (( segid "ets " and resid 304  and name HN  ))
      3.200     1.200     1.200 peak    13 spectrum    1 weight  0.10000E+01 volume  0.11867E-02 ppm1      8.496 ppm2      6.776 CV     1
 ASSI {   14}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 304  and name HA  ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.16964E-02 ppm1      8.498 ppm2      4.388 CV     1
 ASSI {   15}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 303  and name HB  ))
      2.100     0.500     0.500 peak    15 spectrum    1 weight  0.10000E+01 volume  0.21396E-02 ppm1      8.498 ppm2      4.065 CV     1
 ASSI {   17}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 304  and name HB2 ))
      2.500     0.800     0.800 peak    17 spectrum    1 weight  0.10000E+01 volume  0.20207E-02 ppm1      8.497 ppm2      2.749 CV     1
 OR {   17}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 304  and name HB3 ))
 ASSI {   18}
   (( segid "ets " and resid 304  and name HN  ))
   (  segid "ets " and resid 303  and name HG2%)
      4.600     2.600     1.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.84660E-03 ppm1      8.496 ppm2      1.295 CV     1
 ASSI {   20}
   (( segid "ets " and resid 304  and name HN  ))
   (  segid "ets " and resid 422  and name HD2%)
      4.300     2.300     1.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.70126E-03 ppm1      8.500 ppm2      0.636 CV     1
 ASSI {   24}
   (( segid "ets " and resid 305  and name HN  ))
   (  segid "ets " and resid 304  and name HD% )
      4.000     2.000     2.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.10999E-02 ppm1      7.930 ppm2      6.947 CV     1
 ASSI {   25}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 306  and name HN  ))
      2.800     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.22672E-02 ppm1      7.942 ppm2      7.340 CV     1
 ASSI {   30}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 305  and name HB2 ))
      2.300     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.49556E-02 ppm1      7.943 ppm2      1.554 CV     1
 OR {   30}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 305  and name HB3 ))
 ASSI {   36}
   (( segid "ets " and resid 306  and name HN  ))
   (( segid "ets " and resid 306  and name HA  ))
      2.900     1.000     1.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.15596E-02 ppm1      7.297 ppm2      4.297 CV     1
 ASSI {   37}
   (( segid "ets " and resid 306  and name HN  ))
   (( segid "ets " and resid 306  and name HB3 ))
      2.800     1.000     1.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.30467E-02 ppm1      7.303 ppm2      2.778 CV     1
 OR {   37}
   (( segid "ets " and resid 306  and name HN  ))
   (( segid "ets " and resid 306  and name HB2 ))
 ASSI {   41}
   (( segid "ets " and resid 307  and name HN  ))
   (( segid "ets " and resid 306  and name HN  ))
      2.600     0.800     0.800 peak    41 spectrum    1 weight  0.10000E+01 volume  0.22956E-02 ppm1      7.751 ppm2      7.326 CV     1
 ASSI {   42}
   (( segid "ets " and resid 307  and name HN  ))
   (  segid "ets " and resid 307  and name HD% )
      4.200     2.200     1.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.11362E-02 ppm1      7.752 ppm2      6.984 CV     1
 ASSI {   44}
   (( segid "ets " and resid 307  and name HN  ))
   (( segid "ets " and resid 307  and name HA  ))
      2.700     0.900     0.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.39620E-02 ppm1      7.750 ppm2      4.250 CV     1
 ASSI {   46}
   (( segid "ets " and resid 307  and name HN  ))
   (( segid "ets " and resid 307  and name HB2 ))
      2.100     0.500     0.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.74417E-02 ppm1      7.751 ppm2      3.029 CV     1
 ASSI {   47}
   (( segid "ets " and resid 307  and name HN  ))
   (( segid "ets " and resid 307  and name HB3 ))
      2.200     0.600     0.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      7.749 ppm2      2.838 CV     1
 ASSI {   49}
   (( segid "ets " and resid 307  and name HN  ))
   (  segid "ets " and resid 308  and name HG1%)
      4.800     2.900     1.200 peak    49 spectrum    1 weight  0.10000E+01 volume  0.84508E-03 ppm1      7.750 ppm2      0.692 CV     1
 ASSI {   52}
   (( segid "ets " and resid 308  and name HN  ))
   (( segid "ets " and resid 309  and name HN  ))
      2.300     0.700     0.700 peak    52 spectrum    1 weight  0.10000E+01 volume  0.44678E-02 ppm1      7.799 ppm2      7.461 CV     1
 ASSI {   53}
   (  segid "ets " and resid 307  and name HD% )
   (( segid "ets " and resid 308  and name HN  ))
      4.500     2.600     1.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.37028E-03 ppm1      7.799 ppm2      6.977 CV     1
 ASSI {   54}
   (( segid "ets " and resid 308  and name HN  ))
   (( segid "ets " and resid 305  and name HA  ))
      3.200     1.300     1.300 peak    54 spectrum    1 weight  0.10000E+01 volume  0.97278E-03 ppm1      7.800 ppm2      3.789 CV     1
 ASSI {   55}
   (( segid "ets " and resid 308  and name HN  ))
   (( segid "ets " and resid 308  and name HA  ))
      2.600     0.900     0.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.19576E-02 ppm1      7.798 ppm2      3.647 CV     1
 ASSI {   56}
   (( segid "ets " and resid 308  and name HN  ))
   (( segid "ets " and resid 307  and name HB2 ))
      3.600     1.600     1.600 peak    56 spectrum    1 weight  0.10000E+01 volume  0.19688E-02 ppm1      7.803 ppm2      3.015 CV     1
 ASSI {   57}
   (( segid "ets " and resid 308  and name HN  ))
   (( segid "ets " and resid 307  and name HB3 ))
      2.000     0.500     0.500 peak    57 spectrum    1 weight  0.10000E+01 volume  0.55830E-02 ppm1      7.800 ppm2      2.877 CV     1
 ASSI {   62}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 308  and name HA  ))
      3.400     1.400     1.400 peak    62 spectrum    1 weight  0.10000E+01 volume  0.84639E-03 ppm1      7.433 ppm2      3.643 CV     1
 ASSI {   63}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 309  and name HB2 ))
      2.700     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.26279E-02 ppm1      7.433 ppm2      1.891 CV     1
 OR {   63}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 309  and name HB3 ))
 ASSI {   64}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 309  and name HG3 ))
      3.500     1.500     1.500 peak    64 spectrum    1 weight  0.10000E+01 volume  0.15898E-02 ppm1      7.422 ppm2      1.651 CV     1
 OR {   64}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 309  and name HG2 ))
 ASSI {   68}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 309  and name HN  ))
      2.700     0.900     0.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.23417E-02 ppm1      7.899 ppm2      7.460 CV     1
 ASSI {   70}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 310  and name HA  ))
      3.000     1.200     1.200 peak    70 spectrum    1 weight  0.10000E+01 volume  0.21992E-02 ppm1      7.901 ppm2      4.607 CV     1
 ASSI {   72}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 310  and name HB2 ))
      3.100     1.200     1.200 peak    72 spectrum    1 weight  0.10000E+01 volume  0.20372E-02 ppm1      7.901 ppm2      2.751 CV     1
 ASSI {   73}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 309  and name HB3 ))
      2.900     1.000     1.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.21151E-02 ppm1      7.901 ppm2      1.892 CV     1
 OR {   73}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 309  and name HB2 ))
 ASSI {   75}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 312  and name HN  ))
      2.400     0.700     0.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.43826E-02 ppm1      7.680 ppm2      8.135 CV     1
 ASSI {   76}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 310  and name HN  ))
      2.300     0.700     0.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.60126E-02 ppm1      7.675 ppm2      7.929 CV     1
 ASSI {   78}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 311  and name HA  ))
      2.600     0.800     0.800 peak    78 spectrum    1 weight  0.10000E+01 volume  0.48352E-02 ppm1      7.671 ppm2      4.332 CV     1
 ASSI {   80}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 311  and name HB3 ))
      3.300     1.300     1.300 peak    80 spectrum    1 weight  0.10000E+01 volume  0.38576E-02 ppm1      7.669 ppm2      1.880 CV     1
 ASSI {   82}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 311  and name HG2 ))
      2.100     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.14010E-01 ppm1      7.673 ppm2      1.479 CV     1
 OR {   82}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 311  and name HG3 ))
 ASSI {   84}
   (( segid "ets " and resid 439  and name HN  ))
   (( segid "ets " and resid 440  and name HN  ))
      4.100     2.100     1.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.10095E-02 ppm1      8.137 ppm2      7.939 CV     1
 ASSI {   86}
   (( segid "ets " and resid 312  and name HN  ))
   (( segid "ets " and resid 312  and name HA  ))
      2.000     0.500     0.500 peak    86 spectrum    1 weight  0.10000E+01 volume  0.48748E-02 ppm1      8.114 ppm2      4.294 CV     1
 ASSI {   87}
   (( segid "ets " and resid 312  and name HN  ))
   (( segid "ets " and resid 311  and name HB3 ))
      5.500     3.800     0.500 peak    87 spectrum    1 weight  0.10000E+01 volume  0.71960E-04 ppm1      8.112 ppm2      1.871 CV     1
 ASSI {   88}
   (( segid "ets " and resid 312  and name HN  ))
   (( segid "ets " and resid 311  and name HB2 ))
      2.100     0.500     0.500 peak    88 spectrum    1 weight  0.10000E+01 volume  0.17838E-02 ppm1      8.109 ppm2      1.630 CV     1
 ASSI {   89}
   (( segid "ets " and resid 312  and name HN  ))
   (  segid "ets " and resid 312  and name HB% )
      2.600     0.900     0.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.49574E-02 ppm1      8.117 ppm2      1.427 CV     1
 ASSI {   91}
   (( segid "ets " and resid 313  and name HN  ))
   (( segid "ets " and resid 312  and name HN  ))
      2.200     0.600     0.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.42861E-02 ppm1      8.430 ppm2      8.140 CV     1
 ASSI {   93}
   (( segid "ets " and resid 313  and name HN  ))
   (( segid "ets " and resid 311  and name HB2 ))
      3.000     1.200     1.200 peak    93 spectrum    1 weight  0.10000E+01 volume  0.18499E-02 ppm1      8.427 ppm2      1.656 CV     1
 ASSI {   94}
   (( segid "ets " and resid 313  and name HN  ))
   (  segid "ets " and resid 312  and name HB% )
      3.200     1.300     1.300 peak    94 spectrum    1 weight  0.10000E+01 volume  0.27242E-02 ppm1      8.430 ppm2      1.446 CV     1
 ASSI {   95}
   (( segid "ets " and resid 313  and name HN  ))
   (( segid "ets " and resid 313  and name HA  ))
      2.300     0.700     0.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.57408E-02 ppm1      8.428 ppm2      4.556 CV     1
 ASSI {   96}
   (( segid "ets " and resid 313  and name HN  ))
   (( segid "ets " and resid 312  and name HA  ))
      2.300     0.600     0.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.45335E-02 ppm1      8.429 ppm2      4.248 CV     1
 ASSI {   99}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 313  and name HN  ))
      2.400     0.700     0.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.18262E-02 ppm1      7.937 ppm2      8.452 CV     1
 ASSI {  100}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 313  and name HA  ))
      2.500     0.800     0.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.36464E-02 ppm1      7.943 ppm2      4.565 CV     1
 ASSI {  101}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 314  and name HA  ))
      2.600     0.800     0.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.26868E-02 ppm1      7.945 ppm2      4.335 CV     1
 ASSI {  103}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 314  and name HB2 ))
      2.100     0.500     0.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.89499E-02 ppm1      7.943 ppm2      1.681 CV     1
 OR {  103}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 314  and name HB3 ))
 ASSI {  104}
   (( segid "ets " and resid 314  and name HN  ))
   (  segid "ets " and resid 314  and name HD1%)
      3.000     1.100     1.100 peak   104 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      7.949 ppm2      0.936 CV     1
 ASSI {  106}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 314  and name HN  ))
      2.500     0.800     0.800 peak   106 spectrum    1 weight  0.10000E+01 volume  0.28027E-02 ppm1      8.112 ppm2      7.940 CV     1
 ASSI {  107}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 318  and name HN  ))
      4.500     2.500     1.500 peak   107 spectrum    1 weight  0.10000E+01 volume  0.61134E-03 ppm1      8.111 ppm2      7.775 CV     1
 ASSI {  108}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 314  and name HA  ))
      3.000     1.100     1.100 peak   108 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      8.111 ppm2      4.338 CV     1
 ASSI {  110}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 314  and name HB2 ))
      2.300     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.21486E-02 ppm1      8.111 ppm2      1.723 CV     1
 ASSI {  111}
   (( segid "ets " and resid 315  and name HN  ))
   (  segid "ets " and resid 314  and name HD1%)
      3.300     1.400     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.28807E-03 ppm1      8.118 ppm2      0.938 CV     1
 ASSI {  115}
   (( segid "ets " and resid 315  and name HD21))
   (( segid "ets " and resid 315  and name HD22))
      1.600     0.300     0.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.13917E-01 ppm1      7.723 ppm2      6.947 CV     1
 ASSI {  118}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 317  and name HN  ))
      2.900     1.000     1.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.66582E-03 ppm1      8.156 ppm2      8.475 CV     1
 ASSI {  120}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 316  and name HA  ))
      2.600     0.900     0.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.22366E-02 ppm1      8.155 ppm2      4.329 CV     1
 ASSI {  122}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 316  and name HB2 ))
      2.200     0.600     0.600 peak   122 spectrum    1 weight  0.10000E+01 volume  0.37291E-02 ppm1      8.157 ppm2      1.883 CV     1
 OR {  122}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 316  and name HB3 ))
 ASSI {  123}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 316  and name HD3 ))
      3.100     1.200     1.200 peak   123 spectrum    1 weight  0.10000E+01 volume  0.35372E-02 ppm1      8.155 ppm2      1.485 CV     1
 OR {  123}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 316  and name HD2 ))
 ASSI {  125}
   (( segid "ets " and resid 393  and name HN  ))
   (( segid "ets " and resid 392  and name HN  ))
      1.900     0.500     0.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.14812E-01 ppm1      8.009 ppm2      7.826 CV     1
 ASSI {  127}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 322  and name HD3 ))
      2.800     2.800     3.200 peak   127 spectrum    1 weight  0.10000E+01 volume  0.46530E-02 ppm1      8.010 ppm2      3.823 CV     1
 OR {  127}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 322  and name HD2 ))
 ASSI {  130}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 320  and name HB  ))
      1.900     0.500     0.500 peak   130 spectrum    1 weight  0.10000E+01 volume  0.10535E-01 ppm1      8.013 ppm2      1.886 CV     1
 ASSI {  131}
   (( segid "ets " and resid 393  and name HN  ))
   (( segid "ets " and resid 393  and name HG  ))
      2.100     0.500     0.500 peak   131 spectrum    1 weight  0.10000E+01 volume  0.69991E-02 ppm1      8.011 ppm2      1.589 CV     1
 ASSI {  132}
   (( segid "ets " and resid 320  and name HN  ))
   (  segid "ets " and resid 320  and name HG2%)
      2.400     0.700     0.700 peak   132 spectrum    1 weight  0.10000E+01 volume  0.58052E-02 ppm1      8.013 ppm2      1.225 CV     1
 ASSI {  138}
   (( segid "ets " and resid 326  and name HN  ))
   (( segid "ets " and resid 327  and name HN  ))
      3.300     1.400     1.400 peak   138 spectrum    1 weight  0.10000E+01 volume  0.59774E-03 ppm1      8.081 ppm2      8.745 CV     1
 ASSI {  140}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 326  and name HN  ))
      3.000     1.100     1.100 peak   140 spectrum    1 weight  0.10000E+01 volume  0.18135E-02 ppm1      8.084 ppm2      7.221 CV     1
 OR {  140}
   (( segid "ets " and resid 304  and name HZ  ))
   (( segid "ets " and resid 326  and name HN  ))
 ASSI {  142}
   (( segid "ets " and resid 326  and name HN  ))
   (( segid "ets " and resid 326  and name HA  ))
      2.500     0.800     0.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.28909E-02 ppm1      8.080 ppm2      4.033 CV     1
 ASSI {  144}
   (( segid "ets " and resid 326  and name HN  ))
   (  segid "ets " and resid 325  and name HB% )
      2.200     0.600     0.600 peak   144 spectrum    1 weight  0.10000E+01 volume  0.37379E-02 ppm1      8.081 ppm2      1.768 CV     1
 ASSI {  145}
   (( segid "ets " and resid 326  and name HN  ))
   (( segid "ets " and resid 326  and name HB2 ))
      2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.50930E-02 ppm1      8.080 ppm2      1.469 CV     1
 ASSI {  146}
   (( segid "ets " and resid 326  and name HN  ))
   (( segid "ets " and resid 326  and name HB3 ))
      3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.90699E-03 ppm1      8.083 ppm2      1.273 CV     1
 ASSI {  147}
   (( segid "ets " and resid 326  and name HN  ))
   (  segid "ets " and resid 335  and name HG2%)
      3.500     1.600     1.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.19027E-02 ppm1      8.080 ppm2      1.004 CV     1
 ASSI {  148}
   (( segid "ets " and resid 326  and name HN  ))
   (  segid "ets " and resid 326  and name HD2%)
      4.400     2.400     1.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.90813E-03 ppm1      8.079 ppm2      0.519 CV     1
 ASSI {  153}
   (( segid "ets " and resid 327  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      2.600     0.800     0.800 peak   153 spectrum    1 weight  0.10000E+01 volume  0.32608E-02 ppm1      8.713 ppm2      1.415 CV     1
 ASSI {  154}
   (( segid "ets " and resid 327  and name HN  ))
   (  segid "ets " and resid 335  and name HG2%)
      3.700     1.700     1.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.10080E-02 ppm1      8.712 ppm2      0.998 CV     1
 ASSI {  158}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 331  and name HN  ))
      3.600     1.600     1.600 peak   158 spectrum    1 weight  0.10000E+01 volume  0.13210E-02 ppm1      7.897 ppm2      7.727 CV     1
 ASSI {  159}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 328  and name HA3 ))
      2.300     0.700     0.700 peak   159 spectrum    1 weight  0.10000E+01 volume  0.81786E-02 ppm1      7.900 ppm2      3.968 CV     1
 OR {  159}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 328  and name HA2 ))
 ASSI {  161}
   (( segid "ets " and resid 328  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      2.600     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.31245E-02 ppm1      7.898 ppm2      1.413 CV     1
 ASSI {  162}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 325  and name HA  ))
      3.700     1.700     1.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.43843E-03 ppm1      7.899 ppm2      4.551 CV     1
 ASSI {  164}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 330  and name HN  ))
      2.700     0.900     0.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.28502E-02 ppm1      8.388 ppm2      8.048 CV     1
 ASSI {  165}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 328  and name HN  ))
      2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.26689E-02 ppm1      8.389 ppm2      7.900 CV     1
 ASSI {  166}
   (( segid "ets " and resid 329  and name HN  ))
   (  segid "ets " and resid 304  and name HE% )
      4.600     2.600     1.400 peak   166 spectrum    1 weight  0.10000E+01 volume  0.48104E-03 ppm1      8.396 ppm2      7.255 CV     1
 ASSI {  168}
   (( segid "ets " and resid 329  and name HN  ))
   (  segid "ets " and resid 329  and name HD% )
      4.500     2.500     1.500 peak   168 spectrum    1 weight  0.10000E+01 volume  0.92304E-03 ppm1      8.388 ppm2      6.685 CV     1
 ASSI {  169}
   (( segid "ets " and resid 329  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      4.500     2.500     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.66434E-03 ppm1      8.388 ppm2      1.415 CV     1
 ASSI {  170}
   (( segid "ets " and resid 329  and name HN  ))
   (  segid "ets " and resid 326  and name HD1%)
      6.000     6.000     0.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.38428E-04 ppm1      8.386 ppm2      0.534 CV     1
 ASSI {  173}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 329  and name HB2 ))
      2.300     0.700     0.700 peak   173 spectrum    1 weight  0.10000E+01 volume  0.50348E-02 ppm1      8.389 ppm2      2.869 CV     1
 OR {  173}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 329  and name HB3 ))
 ASSI {  178}
   (( segid "ets " and resid 330  and name HN  ))
   (( segid "ets " and resid 330  and name HA  ))
      3.100     1.200     1.200 peak   178 spectrum    1 weight  0.10000E+01 volume  0.15042E-02 ppm1      8.024 ppm2      4.057 CV     1
 ASSI {  183}
   (( segid "ets " and resid 331  and name HN  ))
   (( segid "ets " and resid 330  and name HN  ))
      2.600     0.800     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.22264E-02 ppm1      7.738 ppm2      8.043 CV     1
 ASSI {  186}
   (( segid "ets " and resid 331  and name HN  ))
   (( segid "ets " and resid 330  and name HB  ))
      3.700     1.800     1.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.93260E-03 ppm1      7.720 ppm2      4.432 CV     1
 ASSI {  187}
   (( segid "ets " and resid 331  and name HN  ))
   (( segid "ets " and resid 331  and name HA3 ))
      2.300     0.700     0.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.79039E-02 ppm1      7.728 ppm2      4.025 CV     1
 OR {  187}
   (( segid "ets " and resid 331  and name HN  ))
   (( segid "ets " and resid 331  and name HA2 ))
 ASSI {  193}
   (( segid "ets " and resid 332  and name HN  ))
   (( segid "ets " and resid 332  and name HB2 ))
      3.100     1.200     1.200 peak   193 spectrum    1 weight  0.10000E+01 volume  0.41655E-02 ppm1      8.243 ppm2      4.070 CV     1
 ASSI {  194}
   (( segid "ets " and resid 332  and name HN  ))
   (( segid "ets " and resid 332  and name HB3 ))
      2.700     0.900     0.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.32468E-02 ppm1      8.243 ppm2      3.869 CV     1
 ASSI {  202}
   (( segid "ets " and resid 333  and name HN  ))
   (( segid "ets " and resid 333  and name HA2 ))
      2.500     0.800     0.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.54421E-02 ppm1      8.268 ppm2      3.752 CV     1
 OR {  202}
   (( segid "ets " and resid 333  and name HN  ))
   (( segid "ets " and resid 333  and name HA3 ))
 ASSI {  203}
   (( segid "ets " and resid 333  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      6.000     4.600     0.000 peak   203 spectrum    1 weight  0.10000E+01 volume  0.46908E-04 ppm1      8.267 ppm2      1.411 CV     1
 ASSI {  207}
   (( segid "ets " and resid 335  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      3.000     1.100     1.100 peak   207 spectrum    1 weight  0.10000E+01 volume  0.24579E-02 ppm1      8.176 ppm2      1.414 CV     1
 ASSI {  209}
   (( segid "ets " and resid 335  and name HN  ))
   (( segid "ets " and resid 335  and name HG13))
      2.800     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.25645E-02 ppm1      8.179 ppm2      1.196 CV     1
 OR {  209}
   (( segid "ets " and resid 335  and name HN  ))
   (( segid "ets " and resid 335  and name HG12))
 ASSI {  210}
   (( segid "ets " and resid 335  and name HN  ))
   (  segid "ets " and resid 335  and name HG2%)
      3.300     1.300     1.300 peak   210 spectrum    1 weight  0.10000E+01 volume  0.53856E-02 ppm1      8.178 ppm2      0.992 CV     1
 ASSI {  215}
   (( segid "ets " and resid 336  and name HN  ))
   (( segid "ets " and resid 335  and name HA  ))
      2.300     0.700     0.700 peak   215 spectrum    1 weight  0.10000E+01 volume  0.41015E-02 ppm1      8.178 ppm2      4.025 CV     1
 ASSI {  218}
   (( segid "ets " and resid 336  and name HN  ))
   (( segid "ets " and resid 335  and name HB  ))
      2.700     0.900     0.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.20093E-02 ppm1      8.169 ppm2      1.720 CV     1
 ASSI {  220}
   (( segid "ets " and resid 336  and name HN  ))
   (  segid "ets " and resid 335  and name HG2%)
      2.000     0.500     0.500 peak   220 spectrum    1 weight  0.10000E+01 volume  0.32955E-02 ppm1      8.182 ppm2      1.001 CV     1
 ASSI {  222}
   (( segid "ets " and resid 336  and name HN  ))
   (( segid "ets " and resid 336  and name HG2 ))
      3.400     1.400     1.400 peak   222 spectrum    1 weight  0.10000E+01 volume  0.21778E-02 ppm1      8.179 ppm2      2.518 CV     1
 OR {  222}
   (( segid "ets " and resid 336  and name HN  ))
   (( segid "ets " and resid 336  and name HG3 ))
 ASSI {  224}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 338  and name HN  ))
      3.300     1.300     1.300 peak   224 spectrum    1 weight  0.10000E+01 volume  0.10998E-02 ppm1      9.335 ppm2      7.617 CV     1
 ASSI {  227}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 336  and name HA  ))
      2.200     0.600     0.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.34104E-02 ppm1      9.339 ppm2      4.850 CV     1
 ASSI {  228}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 337  and name HA  ))
      2.900     1.100     1.100 peak   228 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      9.341 ppm2      2.875 CV     1
 ASSI {  229}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 336  and name HG2 ))
      3.400     1.400     1.400 peak   229 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      9.339 ppm2      2.522 CV     1
 OR {  229}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 336  and name HG3 ))
 ASSI {  231}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 337  and name HB2 ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.19890E-02 ppm1      9.341 ppm2      1.152 CV     1
 OR {  231}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI {  232}
   (( segid "ets " and resid 337  and name HN  ))
   (  segid "ets " and resid 337  and name HD2%)
      5.100     3.200     0.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.36044E-03 ppm1      9.339 ppm2      0.630 CV     1
 ASSI {  233}
   (( segid "ets " and resid 336  and name HE22))
   (( segid "ets " and resid 336  and name HE21))
      1.800     0.400     0.400 peak   233 spectrum    1 weight  0.10000E+01 volume  0.90960E-02 ppm1      7.298 ppm2      7.657 CV     1
 ASSI {  240}
   (( segid "ets " and resid 338  and name HN  ))
   (( segid "ets " and resid 338  and name HB3 ))
      3.500     1.500     1.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.57148E-03 ppm1      7.594 ppm2      2.359 CV     1
 OR {  240}
   (( segid "ets " and resid 338  and name HN  ))
   (( segid "ets " and resid 338  and name HB2 ))
 ASSI {  244}
   (( segid "ets " and resid 338  and name HN  ))
   (( segid "ets " and resid 338  and name HD1 ))
      2.400     0.700     0.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.20836E-02 ppm1      7.591 ppm2      7.301 CV     1
 ASSI {  247}
   (( segid "ets " and resid 338  and name HE1 ))
   (  segid "ets " and resid 396  and name HE% )
      2.700     0.900     0.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.14356E-02 ppm1     10.612 ppm2      7.137 CV     1
 ASSI {  256}
   (( segid "ets " and resid 339  and name HB3 ))
   (( segid "ets " and resid 339  and name HN  ))
      3.300     1.300     1.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.83165E-03 ppm1      5.845 ppm2      1.360 CV     1
 OR {  256}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 339  and name HN  ))
 ASSI {  258}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 339  and name HN  ))
      4.900     3.000     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.70291E-03 ppm1      5.849 ppm2      0.476 CV     1
 ASSI {  259}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 339  and name HN  ))
      2.800     2.800     3.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.82417E-03 ppm1      5.847 ppm2     -0.206 CV     1
 ASSI {  263}
   (( segid "ets " and resid 339  and name HE22))
   (( segid "ets " and resid 339  and name HE21))
      1.400     0.300     0.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.30749E-01 ppm1      6.858 ppm2      7.563 CV     1
 ASSI {  268}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 342  and name HN  ))
      2.700     0.900     0.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.18437E-02 ppm1      8.213 ppm2      6.987 CV     1
 ASSI {  269}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 338  and name HA  ))
      3.500     1.500     1.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.74508E-03 ppm1      8.212 ppm2      4.017 CV     1
 ASSI {  271}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 340  and name HB3 ))
      2.800     1.000     1.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.18253E-02 ppm1      8.211 ppm2      2.871 CV     1
 OR {  271}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI {  273}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 342  and name HB3 ))
      4.800     2.900     1.200 peak   273 spectrum    1 weight  0.10000E+01 volume  0.68921E-03 ppm1      8.213 ppm2      1.369 CV     1
 ASSI {  274}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 341  and name HB3 ))
      2.500     0.800     0.800 peak   274 spectrum    1 weight  0.10000E+01 volume  0.28182E-02 ppm1      8.212 ppm2      0.756 CV     1
 OR {  274}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 341  and name HB2 ))
 ASSI {  276}
   (( segid "ets " and resid 341  and name HN  ))
   (  segid "ets " and resid 341  and name HD2%)
      3.100     1.200     1.200 peak   276 spectrum    1 weight  0.10000E+01 volume  0.33825E-02 ppm1      8.213 ppm2      0.591 CV     1
 ASSI {  284}
   (( segid "ets " and resid 342  and name HN  ))
   (( segid "ets " and resid 342  and name HB2 ))
      2.200     0.600     0.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.45404E-02 ppm1      6.957 ppm2      1.663 CV     1
 ASSI {  285}
   (( segid "ets " and resid 342  and name HN  ))
   (( segid "ets " and resid 342  and name HB3 ))
      3.600     1.600     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.17926E-02 ppm1      6.959 ppm2      1.375 CV     1
 ASSI {  288}
   (( segid "ets " and resid 342  and name HN  ))
   (  segid "ets " and resid 345  and name HD2%)
      5.900     4.300     0.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.19812E-03 ppm1      6.960 ppm2     -0.254 CV     1
 ASSI {  289}
   (( segid "ets " and resid 342  and name HN  ))
   (  segid "ets " and resid 345  and name HD1%)
      3.800     1.800     1.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.59034E-03 ppm1      6.962 ppm2     -0.666 CV     1
 ASSI {  291}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 342  and name HN  ))
      2.800     1.000     1.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.20814E-02 ppm1      7.564 ppm2      6.987 CV     1
 ASSI {  292}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 343  and name HB3 ))
      2.000     0.500     0.500 peak   292 spectrum    1 weight  0.10000E+01 volume  0.79726E-02 ppm1      7.564 ppm2      2.307 CV     1
 OR {  292}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 343  and name HB2 ))
 ASSI {  293}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 322  and name HB2 ))
      3.400     3.400     2.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.67004E-02 ppm1      7.567 ppm2      1.981 CV     1
 OR {  293}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 322  and name HB3 ))
 ASSI {  294}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 342  and name HB2 ))
      2.400     0.700     0.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.29315E-02 ppm1      7.563 ppm2      1.669 CV     1
 ASSI {  295}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 342  and name HB3 ))
      2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.29159E-02 ppm1      7.567 ppm2      1.376 CV     1
 ASSI {  297}
   (( segid "ets " and resid 343  and name HN  ))
   (  segid "ets " and resid 342  and name HD2%)
      4.700     2.800     1.300 peak   297 spectrum    1 weight  0.10000E+01 volume  0.48587E-03 ppm1      7.563 ppm2      0.524 CV     1
 ASSI {  298}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 343  and name HA  ))
      2.400     0.700     0.700 peak   298 spectrum    1 weight  0.10000E+01 volume  0.32738E-02 ppm1      7.567 ppm2      4.072 CV     1
 ASSI {  299}
   (( segid "ets " and resid 343  and name HN  ))
   (( segid "ets " and resid 341  and name HA  ))
      3.600     1.700     1.700 peak   299 spectrum    1 weight  0.10000E+01 volume  0.55182E-03 ppm1      7.564 ppm2      3.506 CV     1
 ASSI {  302}
   (( segid "ets " and resid 344  and name HN  ))
   (  segid "ets " and resid 344  and name HD1%)
      3.600     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.27169E-02 ppm1      7.669 ppm2      0.731 CV     1
 ASSI {  303}
   (( segid "ets " and resid 344  and name HN  ))
   (  segid "ets " and resid 342  and name HD2%)
      4.400     2.400     1.600 peak   303 spectrum    1 weight  0.10000E+01 volume  0.62634E-03 ppm1      7.666 ppm2      0.527 CV     1
 ASSI {  307}
   (( segid "ets " and resid 344  and name HN  ))
   (( segid "ets " and resid 344  and name HG  ))
      2.000     0.500     0.500 peak   307 spectrum    1 weight  0.10000E+01 volume  0.49421E-02 ppm1      7.667 ppm2      1.210 CV     1
 ASSI {  309}
   (( segid "ets " and resid 344  and name HN  ))
   (( segid "ets " and resid 341  and name HA  ))
      3.700     1.700     1.700 peak   309 spectrum    1 weight  0.10000E+01 volume  0.42723E-03 ppm1      7.665 ppm2      3.512 CV     1
 ASSI {  311}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 346  and name HN  ))
      2.400     0.700     0.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.42015E-02 ppm1      8.058 ppm2      7.800 CV     1
 ASSI {  312}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 344  and name HN  ))
      2.200     0.600     0.600 peak   312 spectrum    1 weight  0.10000E+01 volume  0.46717E-02 ppm1      8.064 ppm2      7.691 CV     1
 ASSI {  313}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 342  and name HN  ))
      5.200     3.400     0.800 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10433E-03 ppm1      8.061 ppm2      6.982 CV     1
 ASSI {  314}
   (( segid "ets " and resid 345  and name HN  ))
   (  segid "ets " and resid 345  and name HD2%)
      4.200     2.200     1.800 peak   314 spectrum    1 weight  0.10000E+01 volume  0.12087E-02 ppm1      8.059 ppm2     -0.288 CV     1
 ASSI {  315}
   (( segid "ets " and resid 345  and name HN  ))
   (  segid "ets " and resid 345  and name HD1%)
      3.300     1.300     1.300 peak   315 spectrum    1 weight  0.10000E+01 volume  0.89760E-03 ppm1      8.059 ppm2     -0.667 CV     1
 ASSI {  316}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 345  and name HB2 ))
      2.100     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.44317E-02 ppm1      8.060 ppm2      1.528 CV     1
 ASSI {  317}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 344  and name HG  ))
      3.700     1.700     1.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.14295E-02 ppm1      8.060 ppm2      1.213 CV     1
 ASSI {  318}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 345  and name HG  ))
      2.200     0.600     0.600 peak   318 spectrum    1 weight  0.10000E+01 volume  0.50504E-02 ppm1      8.059 ppm2      0.830 CV     1
 ASSI {  319}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 345  and name HB3 ))
      3.000     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.48574E-02 ppm1      8.060 ppm2      0.700 CV     1
 ASSI {  320}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 342  and name HA  ))
      2.900     1.100     1.100 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16523E-02 ppm1      8.060 ppm2      3.869 CV     1
 ASSI {  321}
   (( segid "ets " and resid 345  and name HN  ))
   (( segid "ets " and resid 345  and name HA  ))
      2.800     1.000     1.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.17110E-02 ppm1      8.060 ppm2      3.661 CV     1
 ASSI {  326}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 343  and name HA  ))
      3.200     1.300     1.300 peak   326 spectrum    1 weight  0.10000E+01 volume  0.90934E-03 ppm1      7.776 ppm2      4.058 CV     1
 ASSI {  327}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 342  and name HA  ))
      3.200     1.300     1.300 peak   327 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      7.774 ppm2      3.881 CV     1
 ASSI {  328}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 345  and name HA  ))
      3.700     1.800     1.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.51221E-03 ppm1      7.774 ppm2      3.700 CV     1
 ASSI {  329}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 347  and name HB3 ))
      5.200     3.400     0.800 peak   329 spectrum    1 weight  0.10000E+01 volume  0.24164E-03 ppm1      7.773 ppm2      3.425 CV     1
 ASSI {  330}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 343  and name HG2 ))
      5.000     3.100     1.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.25443E-03 ppm1      7.775 ppm2      2.423 CV     1
 OR {  330}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 343  and name HG3 ))
 ASSI {  333}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 344  and name HG  ))
      5.400     3.600     0.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.27094E-03 ppm1      7.774 ppm2      1.196 CV     1
 ASSI {  334}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 345  and name HG  ))
      4.200     2.200     1.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.71900E-03 ppm1      7.779 ppm2      0.842 CV     1
 ASSI {  335}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 345  and name HB2 ))
      3.000     1.100     1.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.65213E-03 ppm1      7.774 ppm2      1.556 CV     1
 ASSI {  337}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 346  and name HN  ))
      2.400     0.700     0.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.35384E-02 ppm1      7.218 ppm2      7.803 CV     1
 ASSI {  342}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 347  and name HB3 ))
      2.500     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.28055E-02 ppm1      7.217 ppm2      3.411 CV     1
 ASSI {  343}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 347  and name HB2 ))
      2.800     1.000     1.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.21042E-02 ppm1      7.219 ppm2      2.443 CV     1
 ASSI {  349}
   (( segid "ets " and resid 347  and name HN  ))
   (  segid "ets " and resid 346  and name HG2%)
      3.400     1.400     1.400 peak   349 spectrum    1 weight  0.10000E+01 volume  0.25600E-02 ppm1      7.220 ppm2      4.847 CV     1
 ASSI {  353}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 348  and name HA  ))
      2.600     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.20986E-02 ppm1      8.865 ppm2      3.928 CV     1
 ASSI {  354}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 347  and name HB3 ))
      4.500     2.500     1.500 peak   354 spectrum    1 weight  0.10000E+01 volume  0.34118E-03 ppm1      8.843 ppm2      3.405 CV     1
 ASSI {  355}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 347  and name HB2 ))
      4.800     2.900     1.200 peak   355 spectrum    1 weight  0.10000E+01 volume  0.33113E-03 ppm1      8.864 ppm2      2.441 CV     1
 ASSI {  356}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 348  and name HB3 ))
      2.700     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.49008E-02 ppm1      8.865 ppm2      1.936 CV     1
 OR {  356}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 348  and name HB2 ))
 ASSI {  359}
   (( segid "ets " and resid 348  and name HN  ))
   (  segid "ets " and resid 433  and name HD2%)
      4.100     2.100     1.900 peak   359 spectrum    1 weight  0.10000E+01 volume  0.66000E-03 ppm1      8.865 ppm2      0.903 CV     1
 ASSI {  360}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 347  and name HA  ))
      2.100     0.500     0.500 peak   360 spectrum    1 weight  0.10000E+01 volume  0.60430E-02 ppm1      8.865 ppm2      4.854 CV     1
 ASSI {  364}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 350  and name HN  ))
      2.800     1.000     1.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.21229E-02 ppm1      8.598 ppm2      8.147 CV     1
 ASSI {  365}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 349  and name HA  ))
      3.100     1.200     1.200 peak   365 spectrum    1 weight  0.10000E+01 volume  0.20159E-02 ppm1      8.598 ppm2      4.451 CV     1
 ASSI {  366}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 349  and name HB2 ))
      3.600     1.700     1.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.23419E-02 ppm1      8.592 ppm2      4.169 CV     1
 ASSI {  374}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 350  and name HA  ))
      2.700     0.900     0.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.37322E-02 ppm1      8.122 ppm2      4.451 CV     1
 ASSI {  375}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 349  and name HB2 ))
      2.900     1.100     1.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.28496E-02 ppm1      8.133 ppm2      4.148 CV     1
 ASSI {  376}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 348  and name HA  ))
      3.500     1.500     1.500 peak   376 spectrum    1 weight  0.10000E+01 volume  0.20877E-02 ppm1      8.124 ppm2      3.966 CV     1
 ASSI {  377}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 350  and name HB2 ))
      2.400     0.700     0.700 peak   377 spectrum    1 weight  0.10000E+01 volume  0.30570E-02 ppm1      8.120 ppm2      3.355 CV     1
 ASSI {  379}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 350  and name HB3 ))
      3.600     1.600     1.600 peak   379 spectrum    1 weight  0.10000E+01 volume  0.20529E-02 ppm1      8.120 ppm2      2.479 CV     1
 ASSI {  380}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 351  and name HB3 ))
      3.600     1.600     1.600 peak   380 spectrum    1 weight  0.10000E+01 volume  0.20458E-02 ppm1      8.118 ppm2      2.047 CV     1
 OR {  380}
   (( segid "ets " and resid 350  and name HN  ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI {  383}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 349  and name HN  ))
      3.400     1.400     1.400 peak   383 spectrum    1 weight  0.10000E+01 volume  0.10060E-02 ppm1      7.043 ppm2      8.601 CV     1
 ASSI {  389}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 351  and name HG3 ))
      3.200     1.300     1.300 peak   389 spectrum    1 weight  0.10000E+01 volume  0.16981E-02 ppm1      7.042 ppm2      2.506 CV     1
 OR {  389}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 351  and name HG2 ))
 ASSI {  390}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 351  and name HB3 ))
      2.300     0.600     0.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.49104E-02 ppm1      7.043 ppm2      2.094 CV     1
 OR {  390}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI {  392}
   (( segid "ets " and resid 411  and name HN  ))
   (  segid "ets " and resid 411  and name HG2%)
      3.000     1.100     1.100 peak   392 spectrum    1 weight  0.10000E+01 volume  0.20859E-02 ppm1      7.019 ppm2      0.890 CV     1
 ASSI {  394}
   (( segid "ets " and resid 411  and name HN  ))
   (( segid "ets " and resid 411  and name HB  ))
      2.100     0.600     0.600 peak   394 spectrum    1 weight  0.10000E+01 volume  0.78387E-02 ppm1      7.015 ppm2      1.481 CV     1
 ASSI {  396}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 351  and name HA  ))
      2.600     0.800     0.800 peak   396 spectrum    1 weight  0.10000E+01 volume  0.39421E-02 ppm1      7.043 ppm2      4.343 CV     1
 ASSI {  398}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 350  and name HB2 ))
      3.600     1.700     1.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.65808E-03 ppm1      7.036 ppm2      3.320 CV     1
 ASSI {  400}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 351  and name HE22))
      1.600     0.300     0.600 peak   400 spectrum    1 weight  0.10000E+01 volume  0.73517E-02 ppm1      7.666 ppm2      7.292 CV     1
 ASSI {  405}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 351  and name HG2 ))
      3.200     1.300     1.300 peak   405 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      7.665 ppm2      2.504 CV     1
 OR {  405}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI {  406}
   (( segid "ets " and resid 351  and name HE22))
   (( segid "ets " and resid 351  and name HG2 ))
      4.600     2.700     1.400 peak   406 spectrum    1 weight  0.10000E+01 volume  0.34625E-03 ppm1      7.269 ppm2      2.500 CV     1
 OR {  406}
   (( segid "ets " and resid 351  and name HE22))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI {  407}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 433  and name HG  ))
      4.500     2.600     1.500 peak   407 spectrum    1 weight  0.10000E+01 volume  0.77195E-03 ppm1      7.670 ppm2      1.937 CV     1
 ASSI {  408}
   (( segid "ets " and resid 351  and name HE22))
   (( segid "ets " and resid 433  and name HB2 ))
      2.800     1.000     1.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.73174E-03 ppm1      7.261 ppm2      1.922 CV     1
 ASSI {  409}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 433  and name HB3 ))
      2.900     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.12223E-02 ppm1      7.670 ppm2      1.675 CV     1
 ASSI {  410}
   (( segid "ets " and resid 351  and name HE22))
   (( segid "ets " and resid 433  and name HB3 ))
      2.800     1.000     1.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.17143E-02 ppm1      7.264 ppm2      1.665 CV     1
 ASSI {  412}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 351  and name HE21))
      3.300     1.400     1.400 peak   412 spectrum    1 weight  0.10000E+01 volume  0.47521E-03 ppm1      7.667 ppm2      1.174 CV     1
 ASSI {  414}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 351  and name HA  ))
      4.300     2.300     1.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.11703E-02 ppm1      7.671 ppm2      4.350 CV     1
 ASSI {  420}
   (( segid "ets " and resid 352  and name HN  ))
   (( segid "ets " and resid 352  and name HA  ))
      2.900     1.000     1.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.25897E-02 ppm1      8.245 ppm2      4.277 CV     1
 ASSI {  422}
   (( segid "ets " and resid 352  and name HN  ))
   (( segid "ets " and resid 351  and name HB3 ))
      4.000     2.000     2.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.74843E-03 ppm1      8.242 ppm2      2.102 CV     1
 OR {  422}
   (( segid "ets " and resid 352  and name HN  ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI {  423}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 352  and name HN  ))
      2.900     1.100     1.100 peak   423 spectrum    1 weight  0.10000E+01 volume  0.23696E-02 ppm1      7.489 ppm2      8.280 CV     1
 ASSI {  426}
   (( segid "ets " and resid 353  and name HN  ))
   (  segid "ets " and resid 353  and name HD% )
      2.600     0.900     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.22293E-02 ppm1      7.490 ppm2      7.151 CV     1
 ASSI {  428}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 352  and name HA  ))
      3.200     1.300     1.300 peak   428 spectrum    1 weight  0.10000E+01 volume  0.22902E-02 ppm1      7.489 ppm2      4.287 CV     1
 ASSI {  429}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 352  and name HB3 ))
      3.100     1.200     1.200 peak   429 spectrum    1 weight  0.10000E+01 volume  0.12193E-02 ppm1      7.489 ppm2      3.851 CV     1
 OR {  429}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 352  and name HB2 ))
 ASSI {  431}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 351  and name HG2 ))
      5.600     4.000     0.400 peak   431 spectrum    1 weight  0.10000E+01 volume  0.12406E-03 ppm1      7.486 ppm2      2.495 CV     1
 OR {  431}
   (( segid "ets " and resid 353  and name HN  ))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI {  433}
   (( segid "ets " and resid 353  and name HN  ))
   (  segid "ets " and resid 354  and name HG2%)
      3.400     1.400     1.400 peak   433 spectrum    1 weight  0.10000E+01 volume  0.12350E-02 ppm1      7.490 ppm2      0.493 CV     1
 ASSI {  437}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 353  and name HN  ))
      2.300     0.600     0.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.76965E-02 ppm1      7.692 ppm2      7.512 CV     1
 ASSI {  438}
   (( segid "ets " and resid 354  and name HN  ))
   (  segid "ets " and resid 353  and name HD% )
      4.000     2.000     2.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.10820E-02 ppm1      7.693 ppm2      7.143 CV     1
 ASSI {  441}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 351  and name HA  ))
      3.300     1.400     1.400 peak   441 spectrum    1 weight  0.10000E+01 volume  0.98417E-03 ppm1      7.692 ppm2      4.334 CV     1
 ASSI {  443}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 351  and name HG2 ))
      4.800     2.900     1.200 peak   443 spectrum    1 weight  0.10000E+01 volume  0.17028E-03 ppm1      7.702 ppm2      2.481 CV     1
 OR {  443}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI {  444}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 354  and name HB  ))
      3.700     1.700     1.700 peak   444 spectrum    1 weight  0.10000E+01 volume  0.64517E-03 ppm1      7.692 ppm2      1.869 CV     1
 ASSI {  445}
   (( segid "ets " and resid 354  and name HN  ))
   (  segid "ets " and resid 371  and name HG2%)
      4.300     2.300     1.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.64530E-03 ppm1      7.690 ppm2      1.223 CV     1
 ASSI {  446}
   (( segid "ets " and resid 354  and name HN  ))
   (  segid "ets " and resid 354  and name HG2%)
      2.600     0.900     0.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.28730E-02 ppm1      7.692 ppm2      0.490 CV     1
 ASSI {  448}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 354  and name HN  ))
      3.300     1.400     1.400 peak   448 spectrum    1 weight  0.10000E+01 volume  0.11616E-02 ppm1      8.503 ppm2      7.683 CV     1
 ASSI {  450}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 354  and name HA  ))
      2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.40564E-02 ppm1      8.501 ppm2      5.170 CV     1
 ASSI {  452}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 355  and name HB2 ))
      3.000     1.200     1.200 peak   452 spectrum    1 weight  0.10000E+01 volume  0.17193E-02 ppm1      8.500 ppm2      3.960 CV     1
 OR {  452}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 355  and name HB3 ))
 ASSI {  453}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 364  and name HD3 ))
      2.700     0.900     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.36986E-02 ppm1      8.497 ppm2      1.212 CV     1
 OR {  453}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 364  and name HD2 ))
 ASSI {  454}
   (( segid "ets " and resid 355  and name HN  ))
   (  segid "ets " and resid 354  and name HD1%)
      4.500     2.500     1.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.81330E-03 ppm1      8.497 ppm2      0.656 CV     1
 ASSI {  455}
   (( segid "ets " and resid 355  and name HN  ))
   (  segid "ets " and resid 354  and name HG2%)
      4.300     2.300     1.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.59478E-03 ppm1      8.499 ppm2      0.482 CV     1
 ASSI {  456}
   (( segid "ets " and resid 355  and name HN  ))
   (  segid "ets " and resid 345  and name HD2%)
      3.800     1.800     1.800 peak   456 spectrum    1 weight  0.10000E+01 volume  0.83273E-03 ppm1      8.501 ppm2     -0.259 CV     1
 ASSI {  457}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 354  and name HG13))
      3.100     1.200     1.200 peak   457 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      8.500 ppm2      0.836 CV     1
 OR {  457}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 354  and name HG12))
 ASSI {  459}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 354  and name HB  ))
      3.200     1.300     1.300 peak   459 spectrum    1 weight  0.10000E+01 volume  0.61508E-02 ppm1      8.501 ppm2      1.889 CV     1
 ASSI {  460}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 364  and name HE3 ))
      4.700     2.800     1.300 peak   460 spectrum    1 weight  0.10000E+01 volume  0.31693E-03 ppm1      8.497 ppm2      2.840 CV     1
 OR {  460}
   (( segid "ets " and resid 355  and name HN  ))
   (( segid "ets " and resid 364  and name HE2 ))
 ASSI {  462}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 358  and name HN  ))
      4.400     2.500     1.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.55652E-03 ppm1      8.947 ppm2      8.771 CV     1
 ASSI {  464}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 356  and name HD1 ))
      2.800     1.000     1.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      8.943 ppm2      7.414 CV     1
 ASSI {  465}
   (( segid "ets " and resid 356  and name HN  ))
   (  segid "ets " and resid 357  and name HG2%)
      4.400     2.400     1.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.58665E-03 ppm1      8.943 ppm2      1.194 CV     1
 ASSI {  466}
   (( segid "ets " and resid 356  and name HN  ))
   (  segid "ets " and resid 345  and name HD2%)
      3.100     1.200     1.200 peak   466 spectrum    1 weight  0.10000E+01 volume  0.82769E-03 ppm1      8.947 ppm2     -0.290 CV     1
 ASSI {  467}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 356  and name HB2 ))
      2.200     0.600     0.600 peak   467 spectrum    1 weight  0.10000E+01 volume  0.37855E-02 ppm1      8.949 ppm2      2.886 CV     1
 ASSI {  468}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 355  and name HB3 ))
      2.800     1.000     1.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.37018E-02 ppm1      8.945 ppm2      3.954 CV     1
 OR {  468}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 355  and name HB2 ))
 ASSI {  469}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 356  and name HA  ))
      2.800     1.000     1.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.15099E-02 ppm1      8.949 ppm2      5.250 CV     1
 ASSI {  471}
   (( segid "ets " and resid 356  and name HE1 ))
   (( segid "ets " and resid 356  and name HD1 ))
      2.100     0.600     0.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.39134E-02 ppm1      8.732 ppm2      7.415 CV     1
 ASSI {  473}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 356  and name HE1 ))
      4.100     2.100     1.900 peak   473 spectrum    1 weight  0.10000E+01 volume  0.10939E-02 ppm1      8.728 ppm2      1.918 CV     1
 OR {  473}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 356  and name HE1 ))
 ASSI {  474}
   (( segid "ets " and resid 356  and name HE1 ))
   (( segid "ets " and resid 345  and name HB2 ))
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.13534E-02 ppm1      8.730 ppm2      1.511 CV     1
 ASSI {  475}
   (( segid "ets " and resid 356  and name HE1 ))
   (  segid "ets " and resid 346  and name HG2%)
      3.200     1.300     1.300 peak   475 spectrum    1 weight  0.10000E+01 volume  0.14703E-02 ppm1      8.733 ppm2      1.370 CV     1
 ASSI {  478}
   (( segid "ets " and resid 356  and name HE1 ))
   (( segid "ets " and resid 345  and name HB3 ))
      1.800     0.400     0.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1      8.734 ppm2      0.688 CV     1
 ASSI {  479}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 356  and name HE1 ))
      3.500     1.500     1.500 peak   479 spectrum    1 weight  0.10000E+01 volume  0.10549E-02 ppm1      8.731 ppm2     -0.264 CV     1
 ASSI {  480}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 356  and name HE1 ))
      5.700     4.000     0.300 peak   480 spectrum    1 weight  0.10000E+01 volume  0.12559E-03 ppm1      8.732 ppm2     -0.651 CV     1
 ASSI {  481}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 358  and name HN  ))
      2.700     0.900     0.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.26198E-02 ppm1      8.544 ppm2      8.783 CV     1
 ASSI {  483}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 363  and name HA  ))
      3.300     1.400     1.400 peak   483 spectrum    1 weight  0.10000E+01 volume  0.14139E-02 ppm1      8.546 ppm2      5.791 CV     1
 ASSI {  485}
   (( segid "ets " and resid 357  and name HN  ))
   (  segid "ets " and resid 357  and name HG2%)
      2.800     0.900     0.900 peak   485 spectrum    1 weight  0.10000E+01 volume  0.31700E-02 ppm1      8.547 ppm2      1.164 CV     1
 ASSI {  486}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 357  and name HN  ))
      3.900     1.900     1.900 peak   486 spectrum    1 weight  0.10000E+01 volume  0.12235E-03 ppm1      8.533 ppm2      0.904 CV     1
 OR {  486}
   (  segid "ets " and resid 411  and name HG2%)
   (( segid "ets " and resid 357  and name HN  ))
 ASSI {  487}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 357  and name HA  ))
      2.600     0.900     0.900 peak   487 spectrum    1 weight  0.10000E+01 volume  0.35857E-02 ppm1      8.545 ppm2      4.353 CV     1
 ASSI {  489}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 356  and name HB2 ))
      3.400     1.400     1.400 peak   489 spectrum    1 weight  0.10000E+01 volume  0.21225E-02 ppm1      8.546 ppm2      2.859 CV     1
 ASSI {  492}
   (( segid "ets " and resid 358  and name HN  ))
   (( segid "ets " and resid 359  and name HN  ))
      3.100     1.200     1.200 peak   492 spectrum    1 weight  0.10000E+01 volume  0.32496E-02 ppm1      8.758 ppm2      7.719 CV     1
 ASSI {  494}
   (( segid "ets " and resid 358  and name HN  ))
   (( segid "ets " and resid 356  and name HB3 ))
      3.000     1.100     1.100 peak   494 spectrum    1 weight  0.10000E+01 volume  0.11987E-02 ppm1      8.760 ppm2      3.867 CV     1
 ASSI {  495}
   (( segid "ets " and resid 358  and name HN  ))
   (( segid "ets " and resid 358  and name HA2 ))
      2.600     0.900     0.900 peak   495 spectrum    1 weight  0.10000E+01 volume  0.39157E-02 ppm1      8.758 ppm2      2.869 CV     1
 OR {  495}
   (( segid "ets " and resid 358  and name HN  ))
   (( segid "ets " and resid 358  and name HA3 ))
 ASSI {  496}
   (( segid "ets " and resid 358  and name HN  ))
   (  segid "ets " and resid 357  and name HG2%)
      4.600     2.600     1.400 peak   496 spectrum    1 weight  0.10000E+01 volume  0.64643E-03 ppm1      8.762 ppm2      1.163 CV     1
 ASSI {  498}
   (( segid "ets " and resid 358  and name HN  ))
   (( segid "ets " and resid 356  and name HA  ))
      4.100     2.100     1.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.61734E-03 ppm1      8.749 ppm2      5.268 CV     1
 ASSI {  500}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 357  and name HN  ))
      3.700     1.800     1.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.10433E-02 ppm1      7.691 ppm2      8.555 CV     1
 ASSI {  504}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 359  and name HB3 ))
      2.300     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.85586E-02 ppm1      7.695 ppm2      2.868 CV     1
 ASSI {  505}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 359  and name HB2 ))
      3.400     1.400     1.400 peak   505 spectrum    1 weight  0.10000E+01 volume  0.21432E-02 ppm1      7.694 ppm2      2.446 CV     1
 ASSI {  506}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 362  and name HB2 ))
      3.600     3.600     2.400 peak   506 spectrum    1 weight  0.10000E+01 volume  0.11001E-02 ppm1      7.693 ppm2      1.968 CV     1
 OR {  506}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 362  and name HB3 ))
 ASSI {  507}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 359  and name HA  ))
      3.100     1.200     1.200 peak   507 spectrum    1 weight  0.10000E+01 volume  0.17270E-02 ppm1      7.694 ppm2      4.899 CV     1
 ASSI {  508}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 358  and name HA3 ))
      2.800     1.000     1.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.30916E-02 ppm1      7.698 ppm2      4.240 CV     1
 OR {  508}
   (( segid "ets " and resid 359  and name HN  ))
   (( segid "ets " and resid 358  and name HA2 ))
 ASSI {  512}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 361  and name HD1 ))
      4.700     2.700     1.300 peak   512 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      8.811 ppm2      7.514 CV     1
 ASSI {  513}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 359  and name HA  ))
      2.300     0.700     0.700 peak   513 spectrum    1 weight  0.10000E+01 volume  0.63656E-02 ppm1      8.810 ppm2      4.902 CV     1
 ASSI {  515}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 360  and name HA3 ))
      2.600     0.800     0.800 peak   515 spectrum    1 weight  0.10000E+01 volume  0.40261E-02 ppm1      8.810 ppm2      3.227 CV     1
 OR {  515}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 360  and name HA2 ))
 ASSI {  516}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 359  and name HB3 ))
      3.700     1.700     1.700 peak   516 spectrum    1 weight  0.10000E+01 volume  0.91452E-03 ppm1      8.810 ppm2      2.868 CV     1
 ASSI {  517}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 359  and name HB2 ))
      4.000     2.000     2.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.87034E-03 ppm1      8.805 ppm2      2.436 CV     1
 ASSI {  518}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 426  and name HG3 ))
      5.400     3.700     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.21393E-03 ppm1      8.815 ppm2      1.417 CV     1
 OR {  518}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 426  and name HG2 ))
 ASSI {  523}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 360  and name HN  ))
      4.900     3.000     1.100 peak   523 spectrum    1 weight  0.10000E+01 volume  0.61482E-03 ppm1      9.310 ppm2      8.823 CV     1
 ASSI {  524}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 362  and name HN  ))
      3.600     1.600     1.600 peak   524 spectrum    1 weight  0.10000E+01 volume  0.12401E-02 ppm1      9.307 ppm2      8.356 CV     1
 ASSI {  525}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 414  and name HN  ))
      5.900     4.300     0.100 peak   525 spectrum    1 weight  0.10000E+01 volume  0.14302E-03 ppm1      9.287 ppm2      8.017 CV     1
 ASSI {  526}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 361  and name HD1 ))
      3.300     1.300     1.300 peak   526 spectrum    1 weight  0.10000E+01 volume  0.86130E-03 ppm1      9.308 ppm2      7.519 CV     1
 ASSI {  527}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 361  and name HA  ))
      3.600     1.600     1.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.44878E-03 ppm1      9.308 ppm2      5.529 CV     1
 ASSI {  528}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 361  and name HB3 ))
      4.000     2.000     2.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.87456E-03 ppm1      9.307 ppm2      4.472 CV     1
 ASSI {  529}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 361  and name HB2 ))
      2.500     0.800     0.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.25088E-02 ppm1      9.310 ppm2      3.605 CV     1
 ASSI {  530}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 360  and name HA3 ))
      2.700     0.900     0.900 peak   530 spectrum    1 weight  0.10000E+01 volume  0.31043E-02 ppm1      9.307 ppm2      3.227 CV     1
 OR {  530}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 360  and name HA2 ))
 ASSI {  531}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 426  and name HG2 ))
      4.200     2.200     1.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.87108E-03 ppm1      9.307 ppm2      1.422 CV     1
 OR {  531}
   (( segid "ets " and resid 361  and name HN  ))
   (( segid "ets " and resid 426  and name HG3 ))
 ASSI {  535}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 419  and name HN  ))
      3.500     1.500     1.500 peak   535 spectrum    1 weight  0.10000E+01 volume  0.72847E-03 ppm1     10.211 ppm2      8.811 CV     1
 ASSI {  536}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 361  and name HD1 ))
      2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.51348E-02 ppm1     10.203 ppm2      7.523 CV     1
 ASSI {  538}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 419  and name HA  ))
      4.700     2.800     1.300 peak   538 spectrum    1 weight  0.10000E+01 volume  0.23145E-03 ppm1     10.214 ppm2      4.606 CV     1
 ASSI {  539}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 361  and name HB2 ))
      4.300     2.300     1.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.57348E-03 ppm1     10.205 ppm2      3.608 CV     1
 ASSI {  540}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 426  and name HD3 ))
      3.400     1.500     1.500 peak   540 spectrum    1 weight  0.10000E+01 volume  0.45487E-03 ppm1     10.211 ppm2      3.300 CV     1
 OR {  540}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 426  and name HD2 ))
 ASSI {  541}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 419  and name HB2 ))
      3.700     1.700     1.700 peak   541 spectrum    1 weight  0.10000E+01 volume  0.49717E-03 ppm1     10.202 ppm2      2.520 CV     1
 OR {  541}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 419  and name HB3 ))
 ASSI {  543}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 426  and name HB2 ))
      4.000     2.000     2.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.54013E-03 ppm1     10.211 ppm2      0.359 CV     1
 OR {  543}
   (( segid "ets " and resid 361  and name HE1 ))
   (( segid "ets " and resid 426  and name HB3 ))
 ASSI {  548}
   (( segid "ets " and resid 413  and name HE  ))
   (( segid "ets " and resid 362  and name HN  ))
      2.800     2.800     3.200 peak   548 spectrum    1 weight  0.10000E+01 volume  0.95704E-03 ppm1      8.344 ppm2      7.865 CV     1
 ASSI {  549}
   (( segid "ets " and resid 362  and name HN  ))
   (( segid "ets " and resid 361  and name HA  ))
      2.800     1.000     1.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.11490E-02 ppm1      8.340 ppm2      5.524 CV     1
 ASSI {  550}
   (( segid "ets " and resid 362  and name HN  ))
   (( segid "ets " and resid 362  and name HA  ))
      2.700     0.900     0.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.16819E-02 ppm1      8.342 ppm2      5.370 CV     1
 ASSI {  555}
   (( segid "ets " and resid 413  and name HB2 ))
   (( segid "ets " and resid 362  and name HN  ))
      3.900     1.900     1.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.18610E-02 ppm1      8.341 ppm2      1.713 CV     1
 OR {  555}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 362  and name HN  ))
 ASSI {  556}
   (( segid "ets " and resid 413  and name HG3 ))
   (( segid "ets " and resid 362  and name HN  ))
      3.900     1.900     1.900 peak   556 spectrum    1 weight  0.10000E+01 volume  0.92860E-03 ppm1      8.341 ppm2      1.433 CV     1
 OR {  556}
   (( segid "ets " and resid 413  and name HG2 ))
   (( segid "ets " and resid 362  and name HN  ))
 ASSI {  557}
   (( segid "ets " and resid 362  and name HN  ))
   (  segid "ets " and resid 357  and name HG2%)
      5.300     3.500     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.28242E-03 ppm1      8.346 ppm2      1.179 CV     1
 ASSI {  558}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 362  and name HN  ))
      6.000     5.900     0.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.46078E-04 ppm1      8.346 ppm2      0.947 CV     1
 ASSI {  561}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 362  and name HN  ))
      4.200     2.200     1.800 peak   561 spectrum    1 weight  0.10000E+01 volume  0.48017E-03 ppm1     10.238 ppm2      8.340 CV     1
 ASSI {  562}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 363  and name HB3 ))
      3.500     1.500     1.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.74447E-03 ppm1     10.239 ppm2      2.811 CV     1
 OR {  562}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 363  and name HB2 ))
 ASSI {  563}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 362  and name HG3 ))
      3.000     1.100     1.100 peak   563 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1     10.238 ppm2      2.318 CV     1
 OR {  563}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 362  and name HG2 ))
 ASSI {  565}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 413  and name HB2 ))
      4.500     2.600     1.500 peak   565 spectrum    1 weight  0.10000E+01 volume  0.77834E-03 ppm1     10.235 ppm2      1.718 CV     1
 OR {  565}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 413  and name HB3 ))
 ASSI {  567}
   (( segid "ets " and resid 363  and name HN  ))
   (  segid "ets " and resid 357  and name HG2%)
      4.200     2.200     1.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.10638E-02 ppm1     10.232 ppm2      1.178 CV     1
 ASSI {  568}
   (( segid "ets " and resid 363  and name HN  ))
   (  segid "ets " and resid 411  and name HG1%)
      3.400     1.500     1.500 peak   568 spectrum    1 weight  0.10000E+01 volume  0.11055E-02 ppm1     10.229 ppm2      0.895 CV     1
 ASSI {  570}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 413  and name HA  ))
      3.100     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.24330E-02 ppm1     10.236 ppm2      5.240 CV     1
 ASSI {  571}
   (( segid "ets " and resid 363  and name HN  ))
   (( segid "ets " and resid 362  and name HA  ))
      2.400     0.700     0.700 peak   571 spectrum    1 weight  0.10000E+01 volume  0.31915E-02 ppm1     10.238 ppm2      5.369 CV     1
 ASSI {  573}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 365  and name HN  ))
      4.900     3.000     1.100 peak   573 spectrum    1 weight  0.10000E+01 volume  0.20789E-03 ppm1      9.619 ppm2      8.882 CV     1
 ASSI {  575}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 363  and name HB3 ))
      3.400     1.500     1.500 peak   575 spectrum    1 weight  0.10000E+01 volume  0.32378E-02 ppm1      9.614 ppm2      2.823 CV     1
 ASSI {  576}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 364  and name HB2 ))
      3.200     1.200     1.200 peak   576 spectrum    1 weight  0.10000E+01 volume  0.15966E-02 ppm1      9.613 ppm2      1.586 CV     1
 ASSI {  577}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 364  and name HD3 ))
      3.300     1.400     1.400 peak   577 spectrum    1 weight  0.10000E+01 volume  0.26559E-02 ppm1      9.615 ppm2      1.198 CV     1
 OR {  577}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 364  and name HD2 ))
 ASSI {  579}
   (( segid "ets " and resid 364  and name HN  ))
   (  segid "ets " and resid 345  and name HD2%)
      4.100     2.100     1.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.68487E-03 ppm1      9.615 ppm2     -0.289 CV     1
 ASSI {  580}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 363  and name HA  ))
      2.500     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.29747E-02 ppm1      9.614 ppm2      5.787 CV     1
 ASSI {  581}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 364  and name HA  ))
      3.400     1.400     1.400 peak   581 spectrum    1 weight  0.10000E+01 volume  0.57743E-03 ppm1      9.617 ppm2      5.473 CV     1
 ASSI {  582}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 356  and name HA  ))
      4.000     2.000     2.000 peak   582 spectrum    1 weight  0.10000E+01 volume  0.10456E-02 ppm1      9.621 ppm2      5.263 CV     1
 ASSI {  584}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 368  and name HD2 ))
      4.200     2.200     1.800 peak   584 spectrum    1 weight  0.10000E+01 volume  0.63434E-03 ppm1      8.851 ppm2      3.710 CV     1
 OR {  584}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 368  and name HD3 ))
 ASSI {  586}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 365  and name HB2 ))
      2.500     0.800     0.800 peak   586 spectrum    1 weight  0.10000E+01 volume  0.25026E-02 ppm1      8.864 ppm2      2.179 CV     1
 ASSI {  587}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 364  and name HB2 ))
      3.800     1.800     1.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.15575E-02 ppm1      8.858 ppm2      1.609 CV     1
 ASSI {  588}
   (( segid "ets " and resid 365  and name HN  ))
   (  segid "ets " and resid 365  and name HD1%)
      3.400     1.400     1.400 peak   588 spectrum    1 weight  0.10000E+01 volume  0.34113E-02 ppm1      8.859 ppm2      1.222 CV     1
 ASSI {  589}
   (( segid "ets " and resid 365  and name HN  ))
   (  segid "ets " and resid 411  and name HG2%)
      4.400     2.400     1.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.93495E-03 ppm1      8.864 ppm2      0.890 CV     1
 ASSI {  590}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 364  and name HA  ))
      2.300     0.600     0.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.37709E-02 ppm1      8.860 ppm2      5.474 CV     1
 ASSI {  591}
   (( segid "ets " and resid 365  and name HN  ))
   (( segid "ets " and resid 365  and name HA  ))
      2.600     0.800     0.800 peak   591 spectrum    1 weight  0.10000E+01 volume  0.21676E-02 ppm1      8.862 ppm2      4.906 CV     1
 ASSI {  592}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 367  and name HN  ))
      2.400     0.700     0.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.36854E-02 ppm1      7.592 ppm2      8.023 CV     1
 ASSI {  595}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 365  and name HA  ))
      2.200     0.600     0.600 peak   595 spectrum    1 weight  0.10000E+01 volume  0.36538E-02 ppm1      7.592 ppm2      4.938 CV     1
 ASSI {  596}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 366  and name HA  ))
      2.600     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.33425E-02 ppm1      7.602 ppm2      4.352 CV     1
 ASSI {  597}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 366  and name HB2 ))
      2.700     0.900     0.900 peak   597 spectrum    1 weight  0.10000E+01 volume  0.25116E-02 ppm1      7.592 ppm2      3.795 CV     1
 OR {  597}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 366  and name HB3 ))
 ASSI {  598}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 365  and name HB2 ))
      2.600     2.600     3.400 peak   598 spectrum    1 weight  0.10000E+01 volume  0.68826E-02 ppm1      7.593 ppm2      2.149 CV     1
 ASSI {  600}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 364  and name HB3 ))
      2.700     2.700     3.300 peak   600 spectrum    1 weight  0.10000E+01 volume  0.85939E-02 ppm1      7.592 ppm2      1.626 CV     1
 OR {  600}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 364  and name HB2 ))
 ASSI {  601}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 365  and name HB3 ))
      2.700     0.900     0.900 peak   601 spectrum    1 weight  0.10000E+01 volume  0.32080E-02 ppm1      7.593 ppm2      1.239 CV     1
 ASSI {  603}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 369  and name HN  ))
      3.100     3.100     2.900 peak   603 spectrum    1 weight  0.10000E+01 volume  0.34698E-02 ppm1      7.991 ppm2      7.822 CV     1
 ASSI {  605}
   (( segid "ets " and resid 367  and name HN  ))
   (  segid "ets " and resid 353  and name HD% )
      5.900     4.400     0.100 peak   605 spectrum    1 weight  0.10000E+01 volume  0.17782E-03 ppm1      7.978 ppm2      7.154 CV     1
 ASSI {  606}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 353  and name HA  ))
      2.600     0.900     0.900 peak   606 spectrum    1 weight  0.10000E+01 volume  0.33285E-02 ppm1      7.984 ppm2      5.112 CV     1
 ASSI {  608}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 366  and name HB3 ))
      3.100     1.200     1.200 peak   608 spectrum    1 weight  0.10000E+01 volume  0.14671E-02 ppm1      7.986 ppm2      3.798 CV     1
 OR {  608}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 366  and name HB2 ))
 ASSI {  609}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 367  and name HB3 ))
      2.600     0.800     0.800 peak   609 spectrum    1 weight  0.10000E+01 volume  0.29494E-02 ppm1      7.992 ppm2      3.239 CV     1
 ASSI {  610}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 367  and name HB2 ))
      3.100     1.200     1.200 peak   610 spectrum    1 weight  0.10000E+01 volume  0.11980E-02 ppm1      7.988 ppm2      2.650 CV     1
 ASSI {  611}
   (( segid "ets " and resid 367  and name HN  ))
   (  segid "ets " and resid 365  and name HD1%)
      3.900     1.900     1.900 peak   611 spectrum    1 weight  0.10000E+01 volume  0.16957E-02 ppm1      7.993 ppm2      1.232 CV     1
 ASSI {  613}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 370  and name HN  ))
      2.400     0.700     0.700 peak   613 spectrum    1 weight  0.10000E+01 volume  0.53143E-02 ppm1      7.794 ppm2      7.573 CV     1
 ASSI {  617}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 368  and name HA  ))
      3.000     1.200     1.200 peak   617 spectrum    1 weight  0.10000E+01 volume  0.10936E-02 ppm1      7.795 ppm2      3.902 CV     1
 ASSI {  618}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 368  and name HD3 ))
      3.300     1.300     1.300 peak   618 spectrum    1 weight  0.10000E+01 volume  0.11753E-02 ppm1      7.795 ppm2      3.688 CV     1
 OR {  618}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 368  and name HD2 ))
 ASSI {  622}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 368  and name HB2 ))
      2.800     1.000     1.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.28203E-02 ppm1      7.794 ppm2      1.426 CV     1
 OR {  622}
   (( segid "ets " and resid 369  and name HN  ))
   (( segid "ets " and resid 368  and name HB3 ))
 ASSI {  626}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 367  and name HB3 ))
      4.000     2.000     2.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.97169E-03 ppm1      7.558 ppm2      3.228 CV     1
 ASSI {  627}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 369  and name HB3 ))
      3.000     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.19349E-02 ppm1      7.556 ppm2      2.693 CV     1
 OR {  627}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 369  and name HB2 ))
 ASSI {  630}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 370  and name HN  ))
      4.200     2.300     1.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      7.563 ppm2      0.942 CV     1
 ASSI {  634}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 369  and name HA  ))
      6.000     4.500     0.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.45978E-04 ppm1      7.555 ppm2      4.446 CV     1
 ASSI {  637}
   (( segid "ets " and resid 371  and name HN  ))
   (( segid "ets " and resid 369  and name HN  ))
      3.100     1.200     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.18438E-02 ppm1      7.441 ppm2      7.802 CV     1
 ASSI {  643}
   (( segid "ets " and resid 371  and name HN  ))
   (( segid "ets " and resid 367  and name HB3 ))
      4.400     2.500     1.600 peak   643 spectrum    1 weight  0.10000E+01 volume  0.38649E-03 ppm1      7.440 ppm2      3.234 CV     1
 ASSI {  644}
   (( segid "ets " and resid 371  and name HN  ))
   (( segid "ets " and resid 371  and name HB  ))
      2.500     0.800     0.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.22982E-02 ppm1      7.454 ppm2      2.283 CV     1
 ASSI {  646}
   (( segid "ets " and resid 371  and name HN  ))
   (( segid "ets " and resid 368  and name HB2 ))
      3.500     1.600     1.600 peak   646 spectrum    1 weight  0.10000E+01 volume  0.31925E-02 ppm1      7.453 ppm2      1.411 CV     1
 OR {  646}
   (( segid "ets " and resid 371  and name HN  ))
   (( segid "ets " and resid 368  and name HB3 ))
 ASSI {  647}
   (( segid "ets " and resid 371  and name HN  ))
   (  segid "ets " and resid 371  and name HG2%)
      2.200     0.600     0.600 peak   647 spectrum    1 weight  0.10000E+01 volume  0.47204E-02 ppm1      7.453 ppm2      1.222 CV     1
 ASSI {  648}
   (( segid "ets " and resid 371  and name HN  ))
   (  segid "ets " and resid 371  and name HG1%)
      3.700     1.700     1.700 peak   648 spectrum    1 weight  0.10000E+01 volume  0.16933E-02 ppm1      7.453 ppm2      0.935 CV     1
 ASSI {  650}
   (( segid "ets " and resid 372  and name HN  ))
   (( segid "ets " and resid 373  and name HN  ))
      2.600     0.800     0.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.24582E-02 ppm1      8.113 ppm2      8.354 CV     1
 ASSI {  653}
   (( segid "ets " and resid 372  and name HN  ))
   (( segid "ets " and resid 371  and name HN  ))
      2.700     0.900     0.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.21348E-02 ppm1      8.112 ppm2      7.470 CV     1
 ASSI {  654}
   (( segid "ets " and resid 372  and name HN  ))
   (  segid "ets " and resid 386  and name HD% )
      4.800     2.900     1.200 peak   654 spectrum    1 weight  0.10000E+01 volume  0.48665E-03 ppm1      8.111 ppm2      7.148 CV     1
 ASSI {  655}
   (( segid "ets " and resid 372  and name HN  ))
   (( segid "ets " and resid 369  and name HA  ))
      2.800     1.000     1.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.32184E-02 ppm1      8.119 ppm2      4.446 CV     1
 ASSI {  658}
   (( segid "ets " and resid 372  and name HN  ))
   (  segid "ets " and resid 372  and name HB% )
      2.300     0.700     0.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.58078E-02 ppm1      8.112 ppm2      1.426 CV     1
 ASSI {  659}
   (( segid "ets " and resid 372  and name HN  ))
   (  segid "ets " and resid 371  and name HG2%)
      3.500     1.600     1.600 peak   659 spectrum    1 weight  0.10000E+01 volume  0.22513E-02 ppm1      8.111 ppm2      1.233 CV     1
 ASSI {  661}
   (( segid "ets " and resid 372  and name HN  ))
   (( segid "ets " and resid 371  and name HB  ))
      2.300     0.700     0.700 peak   661 spectrum    1 weight  0.10000E+01 volume  0.31608E-02 ppm1      8.112 ppm2      2.288 CV     1
 ASSI {  666}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 373  and name HA  ))
      2.200     0.600     0.600 peak   666 spectrum    1 weight  0.10000E+01 volume  0.58674E-02 ppm1      8.345 ppm2      4.064 CV     1
 ASSI {  667}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 373  and name HD2 ))
      4.100     2.100     1.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.17397E-02 ppm1      8.343 ppm2      3.241 CV     1
 OR {  667}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 373  and name HD3 ))
 ASSI {  669}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 373  and name HB3 ))
      2.200     0.600     0.600 peak   669 spectrum    1 weight  0.10000E+01 volume  0.11336E-01 ppm1      8.346 ppm2      1.835 CV     1
 OR {  669}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 373  and name HB2 ))
 ASSI {  670}
   (( segid "ets " and resid 373  and name HN  ))
   (  segid "ets " and resid 372  and name HB% )
      2.300     0.700     0.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.41640E-02 ppm1      8.347 ppm2      1.458 CV     1
 ASSI {  672}
   (( segid "ets " and resid 374  and name HN  ))
   (( segid "ets " and resid 375  and name HN  ))
      2.600     0.900     0.900 peak   672 spectrum    1 weight  0.10000E+01 volume  0.28160E-02 ppm1      8.294 ppm2      8.610 CV     1
 ASSI {  675}
   (( segid "ets " and resid 374  and name HN  ))
   (( segid "ets " and resid 374  and name HA  ))
      2.200     0.600     0.600 peak   675 spectrum    1 weight  0.10000E+01 volume  0.74069E-02 ppm1      8.296 ppm2      4.068 CV     1
 ASSI {  680}
   (( segid "ets " and resid 374  and name HN  ))
   (  segid "ets " and resid 371  and name HG2%)
      4.600     2.600     1.400 peak   680 spectrum    1 weight  0.10000E+01 volume  0.81295E-03 ppm1      8.298 ppm2      1.229 CV     1
 ASSI {  682}
   (( segid "ets " and resid 374  and name HN  ))
   (( segid "ets " and resid 374  and name HB3 ))
      3.100     1.200     1.200 peak   682 spectrum    1 weight  0.10000E+01 volume  0.33819E-02 ppm1      8.295 ppm2      2.339 CV     1
 ASSI {  684}
   (( segid "ets " and resid 374  and name HN  ))
   (( segid "ets " and resid 374  and name HB2 ))
      2.000     0.500     0.500 peak   684 spectrum    1 weight  0.10000E+01 volume  0.10511E-01 ppm1      8.293 ppm2      2.205 CV     1
 ASSI {  687}
   (( segid "ets " and resid 375  and name HN  ))
   (  segid "ets " and resid 340  and name HE% )
      3.800     1.800     1.800 peak   687 spectrum    1 weight  0.10000E+01 volume  0.14160E-02 ppm1      8.579 ppm2      7.355 CV     1
 ASSI {  688}
   (( segid "ets " and resid 375  and name HN  ))
   (( segid "ets " and resid 375  and name HD1 ))
      5.800     4.200     0.200 peak   688 spectrum    1 weight  0.10000E+01 volume  0.21567E-03 ppm1      8.582 ppm2      7.135 CV     1
 ASSI {  690}
   (( segid "ets " and resid 375  and name HN  ))
   (( segid "ets " and resid 375  and name HA  ))
      2.500     0.800     0.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.32615E-02 ppm1      8.579 ppm2      4.071 CV     1
 ASSI {  693}
   (( segid "ets " and resid 375  and name HN  ))
   (( segid "ets " and resid 375  and name HB2 ))
      2.400     0.700     0.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.44739E-02 ppm1      8.580 ppm2      3.096 CV     1
 OR {  693}
   (( segid "ets " and resid 375  and name HN  ))
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI {  694}
   (( segid "ets " and resid 374  and name HD3 ))
   (( segid "ets " and resid 375  and name HN  ))
      5.900     4.300     0.100 peak   694 spectrum    1 weight  0.10000E+01 volume  0.26678E-03 ppm1      8.580 ppm2      2.835 CV     1
 OR {  694}
   (( segid "ets " and resid 374  and name HD2 ))
   (( segid "ets " and resid 375  and name HN  ))
 ASSI {  695}
   (( segid "ets " and resid 375  and name HN  ))
   (( segid "ets " and resid 374  and name HB3 ))
      3.500     1.500     1.500 peak   695 spectrum    1 weight  0.10000E+01 volume  0.14876E-02 ppm1      8.582 ppm2      2.332 CV     1
 ASSI {  697}
   (( segid "ets " and resid 375  and name HN  ))
   (  segid "ets " and resid 372  and name HB% )
      4.000     2.000     2.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.87717E-03 ppm1      8.576 ppm2      1.418 CV     1
 ASSI {  698}
   (( segid "ets " and resid 375  and name HN  ))
   (  segid "ets " and resid 389  and name HD1%)
      3.700     1.700     1.700 peak   698 spectrum    1 weight  0.10000E+01 volume  0.12255E-02 ppm1      8.581 ppm2      0.858 CV     1
 ASSI {  708}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 377  and name HN  ))
      2.800     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.15371E-02 ppm1      8.608 ppm2      7.832 CV     1
 ASSI {  709}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 375  and name HA  ))
      3.000     1.200     1.200 peak   709 spectrum    1 weight  0.10000E+01 volume  0.15382E-02 ppm1      8.608 ppm2      4.063 CV     1
 ASSI {  711}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 376  and name HA3 ))
      2.600     0.800     0.800 peak   711 spectrum    1 weight  0.10000E+01 volume  0.28470E-02 ppm1      8.609 ppm2      3.244 CV     1
 OR {  711}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI {  713}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 384  and name HG2 ))
      3.700     1.700     1.700 peak   713 spectrum    1 weight  0.10000E+01 volume  0.74113E-03 ppm1      8.607 ppm2      2.404 CV     1
 OR {  713}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 384  and name HG3 ))
 ASSI {  714}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 384  and name HB2 ))
      4.300     2.300     1.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.32703E-03 ppm1      8.605 ppm2      2.144 CV     1
 ASSI {  715}
   (( segid "ets " and resid 376  and name HN  ))
   (  segid "ets " and resid 384  and name HE% )
      3.300     1.400     1.400 peak   715 spectrum    1 weight  0.10000E+01 volume  0.15249E-02 ppm1      8.609 ppm2      1.941 CV     1
 ASSI {  717}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 378  and name HN  ))
      1.800     1.800     4.200 peak   717 spectrum    1 weight  0.10000E+01 volume  0.21923E-01 ppm1      7.819 ppm2      7.653 CV     1
 ASSI {  721}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 376  and name HA3 ))
      3.200     1.300     1.300 peak   721 spectrum    1 weight  0.10000E+01 volume  0.10441E-02 ppm1      7.821 ppm2      3.272 CV     1
 OR {  721}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI {  723}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 377  and name HD3 ))
      3.100     1.200     1.200 peak   723 spectrum    1 weight  0.10000E+01 volume  0.74317E-02 ppm1      7.798 ppm2      1.516 CV     1
 OR {  723}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 377  and name HD2 ))
 ASSI {  728}
   (( segid "ets " and resid 378  and name HN  ))
   (( segid "ets " and resid 378  and name HB2 ))
      2.000     0.500     0.500 peak   728 spectrum    1 weight  0.10000E+01 volume  0.15963E-01 ppm1      7.668 ppm2      1.568 CV     1
 OR {  728}
   (( segid "ets " and resid 378  and name HN  ))
   (( segid "ets " and resid 378  and name HB3 ))
 ASSI {  730}
   (( segid "ets " and resid 378  and name HN  ))
   (( segid "ets " and resid 378  and name HA  ))
      2.500     0.800     0.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.54665E-02 ppm1      7.665 ppm2      4.073 CV     1
 ASSI {  732}
   (( segid "ets " and resid 431  and name HN  ))
   (( segid "ets " and resid 430  and name HB2 ))
      2.600     0.800     0.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.41579E-02 ppm1      7.669 ppm2      3.040 CV     1
 OR {  732}
   (( segid "ets " and resid 431  and name HN  ))
   (( segid "ets " and resid 430  and name HB3 ))
 ASSI {  733}
   (( segid "ets " and resid 431  and name HN  ))
   (( segid "ets " and resid 431  and name HA  ))
      2.500     0.800     0.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.63017E-02 ppm1      7.674 ppm2      4.333 CV     1
 ASSI {  734}
   (( segid "ets " and resid 379  and name HN  ))
   (( segid "ets " and resid 378  and name HN  ))
      2.600     0.900     0.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.27493E-02 ppm1      7.383 ppm2      7.677 CV     1
 ASSI {  739}
   (( segid "ets " and resid 379  and name HN  ))
   (( segid "ets " and resid 379  and name HB2 ))
      3.100     1.200     1.200 peak   739 spectrum    1 weight  0.10000E+01 volume  0.11996E-02 ppm1      7.383 ppm2      0.432 CV     1
 OR {  739}
   (( segid "ets " and resid 379  and name HN  ))
   (( segid "ets " and resid 379  and name HB3 ))
 ASSI {  741}
   (( segid "ets " and resid 379  and name HN  ))
   (( segid "ets " and resid 379  and name HA  ))
      3.000     1.100     1.100 peak   741 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      7.387 ppm2      4.017 CV     1
 ASSI {  745}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 380  and name HA  ))
      2.400     0.700     0.700 peak   745 spectrum    1 weight  0.10000E+01 volume  0.50195E-02 ppm1      7.458 ppm2      4.266 CV     1
 ASSI {  746}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 379  and name HA  ))
      2.800     1.000     1.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.25879E-02 ppm1      7.455 ppm2      4.021 CV     1
 ASSI {  749}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 377  and name HD3 ))
      3.500     1.600     1.600 peak   749 spectrum    1 weight  0.10000E+01 volume  0.14172E-02 ppm1      7.456 ppm2      1.518 CV     1
 OR {  749}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 377  and name HD2 ))
 ASSI {  752}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 379  and name HB2 ))
      4.000     2.000     2.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.71882E-03 ppm1      7.443 ppm2      0.482 CV     1
 OR {  752}
   (( segid "ets " and resid 380  and name HN  ))
   (( segid "ets " and resid 379  and name HB3 ))
 ASSI {  753}
   (( segid "ets " and resid 380  and name HD21))
   (( segid "ets " and resid 380  and name HD22))
      1.800     0.400     0.400 peak   753 spectrum    1 weight  0.10000E+01 volume  0.18204E-01 ppm1      7.433 ppm2      6.741 CV     1
 ASSI {  759}
   (( segid "ets " and resid 380  and name HD21))
   (( segid "ets " and resid 380  and name HB3 ))
      4.500     2.500     1.500 peak   759 spectrum    1 weight  0.10000E+01 volume  0.18962E-03 ppm1      7.430 ppm2      2.660 CV     1
 OR {  759}
   (( segid "ets " and resid 380  and name HD21))
   (( segid "ets " and resid 380  and name HB2 ))
 ASSI {  768}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 377  and name HA  ))
      3.400     1.400     1.400 peak   768 spectrum    1 weight  0.10000E+01 volume  0.75052E-03 ppm1      8.610 ppm2      4.027 CV     1
 ASSI {  769}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 376  and name HA2 ))
      3.600     1.600     1.600 peak   769 spectrum    1 weight  0.10000E+01 volume  0.67443E-03 ppm1      8.609 ppm2      3.248 CV     1
 OR {  769}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI {  771}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 383  and name HA  ))
      2.500     0.800     0.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.51761E-02 ppm1      8.536 ppm2      4.335 CV     1
 ASSI {  772}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 382  and name HD3 ))
      3.700     1.700     1.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.11713E-02 ppm1      8.545 ppm2      3.759 CV     1
 OR {  772}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 382  and name HD2 ))
 ASSI {  773}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 383  and name HB3 ))
      3.000     1.200     1.200 peak   773 spectrum    1 weight  0.10000E+01 volume  0.62447E-02 ppm1      8.542 ppm2      1.953 CV     1
 ASSI {  775}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 383  and name HN  ))
      2.700     0.900     0.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.26438E-02 ppm1      7.796 ppm2      8.562 CV     1
 ASSI {  779}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HA  ))
      2.400     0.700     0.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.42416E-02 ppm1      7.798 ppm2      4.328 CV     1
 ASSI {  781}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 376  and name HA3 ))
      4.400     2.400     1.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.67978E-03 ppm1      7.796 ppm2      3.252 CV     1
 OR {  781}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI {  783}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HG3 ))
      4.400     2.500     1.600 peak   783 spectrum    1 weight  0.10000E+01 volume  0.84791E-03 ppm1      7.793 ppm2      2.404 CV     1
 OR {  783}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HG2 ))
 ASSI {  784}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HB2 ))
      2.100     0.600     0.600 peak   784 spectrum    1 weight  0.10000E+01 volume  0.65730E-02 ppm1      7.798 ppm2      2.144 CV     1
 ASSI {  785}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HB3 ))
      2.200     0.600     0.600 peak   785 spectrum    1 weight  0.10000E+01 volume  0.12632E-01 ppm1      7.798 ppm2      1.979 CV     1
 ASSI {  788}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 388  and name HN  ))
      4.000     2.000     2.000 peak   788 spectrum    1 weight  0.10000E+01 volume  0.85130E-03 ppm1      7.356 ppm2      8.249 CV     1
 ASSI {  789}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 384  and name HN  ))
      4.000     2.000     2.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.59826E-03 ppm1      7.385 ppm2      7.813 CV     1
 ASSI {  793}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 385  and name HB3 ))
      3.200     1.300     1.300 peak   793 spectrum    1 weight  0.10000E+01 volume  0.54965E-03 ppm1      7.375 ppm2      3.084 CV     1
 ASSI {  794}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 384  and name HG3 ))
      3.400     1.400     1.400 peak   794 spectrum    1 weight  0.10000E+01 volume  0.13613E-02 ppm1      7.379 ppm2      2.406 CV     1
 OR {  794}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 384  and name HG2 ))
 ASSI {  795}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 384  and name HB3 ))
      2.800     2.800     3.200 peak   795 spectrum    1 weight  0.10000E+01 volume  0.38421E-02 ppm1      7.361 ppm2      2.041 CV     1
 ASSI {  796}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 388  and name HD2 ))
      2.500     0.800     0.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.25386E-02 ppm1      7.360 ppm2      1.723 CV     1
 OR {  796}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 388  and name HD3 ))
 ASSI {  797}
   (( segid "ets " and resid 385  and name HN  ))
   (  segid "ets " and resid 372  and name HB% )
      3.500     1.500     1.500 peak   797 spectrum    1 weight  0.10000E+01 volume  0.70500E-03 ppm1      7.374 ppm2      1.464 CV     1
 ASSI {  800}
   (( segid "ets " and resid 385  and name HD22))
   (( segid "ets " and resid 385  and name HD21))
      1.600     0.300     0.600 peak   800 spectrum    1 weight  0.10000E+01 volume  0.71513E-02 ppm1      7.086 ppm2      7.470 CV     1
 ASSI {  802}
   (( segid "ets " and resid 385  and name HD21))
   (( segid "ets " and resid 385  and name HB2 ))
      3.400     1.400     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.84369E-03 ppm1      7.459 ppm2      3.357 CV     1
 ASSI {  804}
   (( segid "ets " and resid 385  and name HD21))
   (( segid "ets " and resid 388  and name HB2 ))
      3.300     1.400     1.400 peak   804 spectrum    1 weight  0.10000E+01 volume  0.22655E-03 ppm1      7.453 ppm2      2.086 CV     1
 ASSI {  805}
   (( segid "ets " and resid 385  and name HD22))
   (( segid "ets " and resid 385  and name HB2 ))
      3.900     1.900     1.900 peak   805 spectrum    1 weight  0.10000E+01 volume  0.58504E-03 ppm1      7.088 ppm2      3.356 CV     1
 ASSI {  808}
   (( segid "ets " and resid 386  and name HN  ))
   (( segid "ets " and resid 386  and name HA  ))
      3.800     1.800     1.800 peak   808 spectrum    1 weight  0.10000E+01 volume  0.28926E-03 ppm1      9.549 ppm2      4.190 CV     1
 ASSI {  809}
   (( segid "ets " and resid 386  and name HN  ))
   (( segid "ets " and resid 385  and name HB2 ))
      4.000     2.000     2.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.20772E-03 ppm1      9.531 ppm2      3.374 CV     1
 ASSI {  811}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 386  and name HN  ))
      3.400     1.400     1.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.66704E-03 ppm1      8.455 ppm2      9.555 CV     1
 ASSI {  813}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 388  and name HN  ))
      2.200     0.600     0.600 peak   813 spectrum    1 weight  0.10000E+01 volume  0.57143E-02 ppm1      8.453 ppm2      8.286 CV     1
 ASSI {  815}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 386  and name HA  ))
      3.000     1.100     1.100 peak   815 spectrum    1 weight  0.10000E+01 volume  0.14438E-02 ppm1      8.445 ppm2      4.169 CV     1
 ASSI {  816}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 387  and name HA  ))
      2.600     0.900     0.900 peak   816 spectrum    1 weight  0.10000E+01 volume  0.34270E-02 ppm1      8.456 ppm2      3.802 CV     1
 ASSI {  817}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 385  and name HB2 ))
      4.100     2.100     1.900 peak   817 spectrum    1 weight  0.10000E+01 volume  0.19744E-03 ppm1      8.462 ppm2      3.363 CV     1
 ASSI {  819}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 387  and name HG2 ))
      3.000     1.100     1.100 peak   819 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      8.454 ppm2      2.301 CV     1
 OR {  819}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 387  and name HG3 ))
 ASSI {  820}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 387  and name HB2 ))
      2.400     0.700     0.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.91613E-02 ppm1      8.456 ppm2      2.098 CV     1
 OR {  820}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 387  and name HB3 ))
 ASSI {  822}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 389  and name HN  ))
      1.900     0.500     0.500 peak   822 spectrum    1 weight  0.10000E+01 volume  0.84639E-02 ppm1      8.261 ppm2      8.503 CV     1
 ASSI {  826}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 388  and name HA  ))
      2.300     0.700     0.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.57121E-02 ppm1      8.266 ppm2      4.029 CV     1
 ASSI {  827}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 387  and name HA  ))
      3.500     1.500     1.500 peak   827 spectrum    1 weight  0.10000E+01 volume  0.66774E-03 ppm1      8.249 ppm2      3.792 CV     1
 ASSI {  828}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 385  and name HB3 ))
      4.800     2.800     1.200 peak   828 spectrum    1 weight  0.10000E+01 volume  0.42736E-03 ppm1      8.260 ppm2      3.078 CV     1
 ASSI {  829}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 388  and name HB2 ))
      1.700     0.400     0.500 peak   829 spectrum    1 weight  0.10000E+01 volume  0.14197E-01 ppm1      8.259 ppm2      2.084 CV     1
 ASSI {  830}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 388  and name HD2 ))
      3.100     1.200     1.200 peak   830 spectrum    1 weight  0.10000E+01 volume  0.92952E-02 ppm1      8.264 ppm2      1.726 CV     1
 OR {  830}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 388  and name HD3 ))
 ASSI {  835}
   (( segid "ets " and resid 389  and name HN  ))
   (( segid "ets " and resid 389  and name HA  ))
      2.700     0.900     0.900 peak   835 spectrum    1 weight  0.10000E+01 volume  0.23603E-02 ppm1      8.521 ppm2      4.033 CV     1
 ASSI {  838}
   (( segid "ets " and resid 389  and name HN  ))
   (( segid "ets " and resid 389  and name HB2 ))
      2.500     0.800     0.800 peak   838 spectrum    1 weight  0.10000E+01 volume  0.35721E-02 ppm1      8.509 ppm2      1.623 CV     1
 ASSI {  839}
   (( segid "ets " and resid 389  and name HN  ))
   (  segid "ets " and resid 389  and name HD1%)
      4.300     2.300     1.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.10430E-02 ppm1      8.516 ppm2      0.851 CV     1
 ASSI {  843}
   (( segid "ets " and resid 390  and name HN  ))
   (( segid "ets " and resid 389  and name HA  ))
      3.100     1.200     1.200 peak   843 spectrum    1 weight  0.10000E+01 volume  0.16559E-02 ppm1      8.891 ppm2      4.024 CV     1
 ASSI {  844}
   (( segid "ets " and resid 390  and name HN  ))
   (( segid "ets " and resid 390  and name HA  ))
      2.400     0.700     0.700 peak   844 spectrum    1 weight  0.10000E+01 volume  0.32750E-02 ppm1      8.893 ppm2      3.862 CV     1
 ASSI {  846}
   (( segid "ets " and resid 390  and name HN  ))
   (( segid "ets " and resid 389  and name HB3 ))
      2.500     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.20738E-02 ppm1      8.892 ppm2      1.941 CV     1
 ASSI {  847}
   (( segid "ets " and resid 390  and name HN  ))
   (( segid "ets " and resid 389  and name HB2 ))
      3.800     1.800     1.800 peak   847 spectrum    1 weight  0.10000E+01 volume  0.12771E-02 ppm1      8.894 ppm2      1.623 CV     1
 ASSI {  848}
   (( segid "ets " and resid 390  and name HN  ))
   (  segid "ets " and resid 389  and name HD1%)
      4.400     2.400     1.600 peak   848 spectrum    1 weight  0.10000E+01 volume  0.59478E-03 ppm1      8.893 ppm2      0.849 CV     1
 ASSI {  850}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 391  and name HA  ))
      2.600     0.800     0.800 peak   850 spectrum    1 weight  0.10000E+01 volume  0.42243E-02 ppm1      7.580 ppm2      4.033 CV     1
 ASSI {  852}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 392  and name HA2 ))
      4.400     2.400     1.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.11993E-02 ppm1      7.581 ppm2      3.661 CV     1
 OR {  852}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 392  and name HA3 ))
 ASSI {  857}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 391  and name HA  ))
      2.900     1.000     1.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.32835E-02 ppm1      7.822 ppm2      4.039 CV     1
 ASSI {  858}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 392  and name HA2 ))
      2.500     0.800     0.800 peak   858 spectrum    1 weight  0.10000E+01 volume  0.44530E-02 ppm1      7.820 ppm2      3.660 CV     1
 OR {  858}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 392  and name HA3 ))
 ASSI {  860}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 391  and name HG2 ))
      4.200     2.200     1.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.39890E-03 ppm1      7.818 ppm2      1.625 CV     1
 OR {  860}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 391  and name HG3 ))
 ASSI {  861}
   (( segid "ets " and resid 392  and name HN  ))
   (  segid "ets " and resid 337  and name HD2%)
      4.500     2.500     1.500 peak   861 spectrum    1 weight  0.10000E+01 volume  0.44561E-03 ppm1      7.821 ppm2      0.629 CV     1
 ASSI {  862}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 319  and name HA  ))
      2.400     0.700     0.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.27060E-02 ppm1      8.014 ppm2      4.548 CV     1
 ASSI {  863}
   (( segid "ets " and resid 393  and name HN  ))
   (( segid "ets " and resid 393  and name HA  ))
      2.400     0.700     0.700 peak   863 spectrum    1 weight  0.10000E+01 volume  0.41306E-02 ppm1      8.011 ppm2      4.024 CV     1
 ASSI {  864}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 393  and name HN  ))
      2.500     0.800     0.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.49500E-02 ppm1      8.011 ppm2      3.867 CV     1
 ASSI {  865}
   (( segid "ets " and resid 392  and name HA2 ))
   (( segid "ets " and resid 393  and name HN  ))
      2.900     1.100     1.100 peak   865 spectrum    1 weight  0.10000E+01 volume  0.20949E-02 ppm1      8.010 ppm2      3.660 CV     1
 OR {  865}
   (( segid "ets " and resid 392  and name HA3 ))
   (( segid "ets " and resid 393  and name HN  ))
 ASSI {  866}
   (( segid "ets " and resid 393  and name HN  ))
   (  segid "ets " and resid 393  and name HD1%)
      3.400     1.500     1.500 peak   866 spectrum    1 weight  0.10000E+01 volume  0.21667E-02 ppm1      8.014 ppm2      0.499 CV     1
 ASSI {  867}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 393  and name HN  ))
      2.500     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33949E-02 ppm1      7.793 ppm2      8.043 CV     1
 ASSI {  870}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 395  and name HN  ))
      2.600     0.800     0.800 peak   870 spectrum    1 weight  0.10000E+01 volume  0.24947E-02 ppm1      7.796 ppm2      7.421 CV     1
 ASSI {  871}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 393  and name HA  ))
      3.000     1.100     1.100 peak   871 spectrum    1 weight  0.10000E+01 volume  0.16689E-02 ppm1      7.797 ppm2      4.059 CV     1
 ASSI {  874}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 394  and name HB2 ))
      2.200     0.600     0.600 peak   874 spectrum    1 weight  0.10000E+01 volume  0.87647E-02 ppm1      7.796 ppm2      1.875 CV     1
 OR {  874}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 394  and name HB3 ))
 ASSI {  875}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 394  and name HG3 ))
      2.400     0.700     0.700 peak   875 spectrum    1 weight  0.10000E+01 volume  0.65356E-02 ppm1      7.793 ppm2      1.673 CV     1
 OR {  875}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 394  and name HG2 ))
 ASSI {  876}
   (( segid "ets " and resid 394  and name HN  ))
   (( segid "ets " and resid 393  and name HB3 ))
      3.300     1.400     1.400 peak   876 spectrum    1 weight  0.10000E+01 volume  0.14338E-02 ppm1      7.798 ppm2      1.211 CV     1
 ASSI {  877}
   (( segid "ets " and resid 394  and name HN  ))
   (  segid "ets " and resid 393  and name HD1%)
      4.800     2.900     1.200 peak   877 spectrum    1 weight  0.10000E+01 volume  0.59661E-03 ppm1      7.805 ppm2      0.477 CV     1
 ASSI {  884}
   (( segid "ets " and resid 395  and name HN  ))
   (( segid "ets " and resid 395  and name HB3 ))
      2.300     0.700     0.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.41742E-02 ppm1      7.406 ppm2      3.078 CV     1
 ASSI {  885}
   (( segid "ets " and resid 395  and name HN  ))
   (( segid "ets " and resid 395  and name HB2 ))
      2.800     1.000     1.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.41444E-02 ppm1      7.408 ppm2      2.881 CV     1
 ASSI {  887}
   (( segid "ets " and resid 395  and name HN  ))
   (( segid "ets " and resid 391  and name HA  ))
      3.600     1.600     1.600 peak   887 spectrum    1 weight  0.10000E+01 volume  0.11116E-02 ppm1      7.395 ppm2      4.040 CV     1
 ASSI {  893}
   (( segid "ets " and resid 396  and name HN  ))
   (( segid "ets " and resid 396  and name HA  ))
      3.000     1.100     1.100 peak   893 spectrum    1 weight  0.10000E+01 volume  0.13779E-02 ppm1      7.476 ppm2      4.423 CV     1
 ASSI {  894}
   (( segid "ets " and resid 396  and name HN  ))
   (( segid "ets " and resid 393  and name HA  ))
      3.400     1.400     1.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.81647E-03 ppm1      7.476 ppm2      4.032 CV     1
 ASSI {  896}
   (( segid "ets " and resid 396  and name HN  ))
   (( segid "ets " and resid 395  and name HB3 ))
      3.200     1.300     1.300 peak   896 spectrum    1 weight  0.10000E+01 volume  0.96752E-03 ppm1      7.484 ppm2      3.083 CV     1
 ASSI {  897}
   (( segid "ets " and resid 396  and name HN  ))
   (( segid "ets " and resid 395  and name HB2 ))
      3.700     1.700     1.700 peak   897 spectrum    1 weight  0.10000E+01 volume  0.20442E-02 ppm1      7.486 ppm2      2.875 CV     1
 ASSI {  898}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 396  and name HN  ))
      5.300     3.600     0.700 peak   898 spectrum    1 weight  0.10000E+01 volume  0.30320E-03 ppm1      7.484 ppm2      1.417 CV     1
 OR {  898}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 396  and name HN  ))
 ASSI {  906}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.800     3.800     2.200 peak   906 spectrum    1 weight  0.10000E+01 volume  0.34038E-02 ppm1      8.218 ppm2      7.245 CV     1
 ASSI {  907}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 398  and name HA  ))
      2.900     1.100     1.100 peak   907 spectrum    1 weight  0.10000E+01 volume  0.23209E-02 ppm1      8.223 ppm2      4.535 CV     1
 ASSI {  908}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 395  and name HA  ))
      2.600     2.600     3.400 peak   908 spectrum    1 weight  0.10000E+01 volume  0.48339E-02 ppm1      8.235 ppm2      4.283 CV     1
 ASSI {  910}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 398  and name HB2 ))
      2.600     0.900     0.900 peak   910 spectrum    1 weight  0.10000E+01 volume  0.24990E-02 ppm1      8.220 ppm2      2.872 CV     1
 ASSI {  911}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 398  and name HB3 ))
      3.700     1.700     1.700 peak   911 spectrum    1 weight  0.10000E+01 volume  0.24058E-02 ppm1      8.219 ppm2      2.729 CV     1
 ASSI {  914}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 401  and name HN  ))
      2.600     0.800     0.800 peak   914 spectrum    1 weight  0.10000E+01 volume  0.34193E-02 ppm1      8.154 ppm2      7.884 CV     1
 ASSI {  915}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 416  and name HN  ))
      2.400     0.700     0.700 peak   915 spectrum    1 weight  0.10000E+01 volume  0.51687E-02 ppm1      8.104 ppm2      7.663 CV     1
 ASSI {  916}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.900     1.900     1.900 peak   916 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      8.155 ppm2      7.206 CV     1
 ASSI {  917}
   (( segid "ets " and resid 415  and name HN  ))
   (  segid "ets " and resid 415  and name HG2%)
      2.700     0.900     0.900 peak   917 spectrum    1 weight  0.10000E+01 volume  0.19580E-02 ppm1      8.109 ppm2      0.116 CV     1
 ASSI {  918}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 399  and name HA  ))
      2.800     1.000     1.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.31323E-02 ppm1      8.135 ppm2      4.387 CV     1
 ASSI {  919}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 400  and name HA  ))
      2.400     0.700     0.700 peak   919 spectrum    1 weight  0.10000E+01 volume  0.46478E-02 ppm1      8.155 ppm2      4.125 CV     1
 ASSI {  920}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 400  and name HB3 ))
      4.600     2.700     1.400 peak   920 spectrum    1 weight  0.10000E+01 volume  0.62504E-03 ppm1      8.156 ppm2      2.996 CV     1
 ASSI {  921}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 400  and name HB2 ))
      3.700     1.700     1.700 peak   921 spectrum    1 weight  0.10000E+01 volume  0.94995E-03 ppm1      8.142 ppm2      2.779 CV     1
 ASSI {  923}
   (( segid "ets " and resid 400  and name HD21))
   (( segid "ets " and resid 400  and name HD22))
      1.800     0.400     0.400 peak   923 spectrum    1 weight  0.10000E+01 volume  0.14062E-01 ppm1      7.528 ppm2      6.878 CV     1
 ASSI {  926}
   (( segid "ets " and resid 400  and name HD21))
   (( segid "ets " and resid 400  and name HB3 ))
      3.900     1.900     1.900 peak   926 spectrum    1 weight  0.10000E+01 volume  0.16032E-02 ppm1      7.533 ppm2      3.021 CV     1
 ASSI {  927}
   (( segid "ets " and resid 400  and name HD21))
   (( segid "ets " and resid 400  and name HB2 ))
      2.600     0.900     0.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.24412E-02 ppm1      7.518 ppm2      2.778 CV     1
 ASSI {  928}
   (( segid "ets " and resid 400  and name HD22))
   (( segid "ets " and resid 400  and name HB3 ))
      6.000     4.800     0.000 peak   928 spectrum    1 weight  0.10000E+01 volume  0.16867E-03 ppm1      6.832 ppm2      2.979 CV     1
 ASSI {  932}
   (( segid "ets " and resid 401  and name HN  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.300     1.400     1.400 peak   932 spectrum    1 weight  0.10000E+01 volume  0.22501E-02 ppm1      7.866 ppm2      7.209 CV     1
 ASSI {  933}
   (( segid "ets " and resid 401  and name HN  ))
   (( segid "ets " and resid 402  and name HN  ))
      2.200     0.600     0.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.33941E-02 ppm1      7.855 ppm2      6.996 CV     1
 ASSI {  934}
   (( segid "ets " and resid 401  and name HN  ))
   (( segid "ets " and resid 401  and name HA  ))
      2.600     0.800     0.800 peak   934 spectrum    1 weight  0.10000E+01 volume  0.25764E-02 ppm1      7.855 ppm2      4.128 CV     1
 ASSI {  936}
   (( segid "ets " and resid 401  and name HN  ))
   (( segid "ets " and resid 401  and name HB  ))
      2.500     0.800     0.800 peak   936 spectrum    1 weight  0.10000E+01 volume  0.35174E-02 ppm1      7.857 ppm2      1.413 CV     1
 ASSI {  938}
   (( segid "ets " and resid 401  and name HN  ))
   (  segid "ets " and resid 401  and name HD1%)
      4.600     2.600     1.400 peak   938 spectrum    1 weight  0.10000E+01 volume  0.62926E-03 ppm1      7.868 ppm2      0.527 CV     1
 ASSI {  942}
   (( segid "ets " and resid 402  and name HN  ))
   (( segid "ets " and resid 402  and name HG12))
      4.100     2.100     1.900 peak   942 spectrum    1 weight  0.10000E+01 volume  0.44104E-03 ppm1      6.970 ppm2      0.630 CV     1
 OR {  942}
   (( segid "ets " and resid 402  and name HN  ))
   (( segid "ets " and resid 402  and name HG13))
 ASSI {  946}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 402  and name HA  ))
      2.100     0.500     0.500 peak   946 spectrum    1 weight  0.10000E+01 volume  0.71247E-02 ppm1      8.977 ppm2      5.005 CV     1
 ASSI {  947}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 403  and name HB3 ))
      4.100     2.100     1.900 peak   947 spectrum    1 weight  0.10000E+01 volume  0.10982E-02 ppm1      8.974 ppm2      3.140 CV     1
 ASSI {  948}
   (( segid "ets " and resid 403  and name HN  ))
   (  segid "ets " and resid 402  and name HG2%)
      2.800     0.900     0.900 peak   948 spectrum    1 weight  0.10000E+01 volume  0.22294E-02 ppm1      8.975 ppm2      0.899 CV     1
 ASSI {  949}
   (( segid "ets " and resid 403  and name HN  ))
   (  segid "ets " and resid 415  and name HG1%)
      3.000     1.100     1.100 peak   949 spectrum    1 weight  0.10000E+01 volume  0.24387E-02 ppm1      8.970 ppm2      0.678 CV     1
 ASSI {  950}
   (( segid "ets " and resid 403  and name HN  ))
   (  segid "ets " and resid 415  and name HG2%)
      3.500     1.500     1.500 peak   950 spectrum    1 weight  0.10000E+01 volume  0.71369E-03 ppm1      8.976 ppm2      0.113 CV     1
 ASSI {  951}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 413  and name HB3 ))
      5.100     3.300     0.900 peak   951 spectrum    1 weight  0.10000E+01 volume  0.10376E-03 ppm1      8.982 ppm2      1.719 CV     1
 OR {  951}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 413  and name HB2 ))
 ASSI {  952}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 402  and name HB  ))
      4.200     2.200     1.800 peak   952 spectrum    1 weight  0.10000E+01 volume  0.71343E-03 ppm1      8.975 ppm2      1.521 CV     1
 ASSI {  955}
   (( segid "ets " and resid 404  and name HN  ))
   (( segid "ets " and resid 403  and name HB3 ))
      3.900     1.900     1.900 peak   955 spectrum    1 weight  0.10000E+01 volume  0.78165E-03 ppm1      8.326 ppm2      3.134 CV     1
 ASSI {  956}
   (( segid "ets " and resid 404  and name HN  ))
   (( segid "ets " and resid 403  and name HB2 ))
      4.200     2.200     1.800 peak   956 spectrum    1 weight  0.10000E+01 volume  0.10892E-02 ppm1      8.338 ppm2      2.970 CV     1
 ASSI {  957}
   (( segid "ets " and resid 404  and name HN  ))
   (( segid "ets " and resid 404  and name HB2 ))
      2.600     0.800     0.800 peak   957 spectrum    1 weight  0.10000E+01 volume  0.32824E-02 ppm1      8.336 ppm2      1.577 CV     1
 OR {  957}
   (( segid "ets " and resid 404  and name HN  ))
   (( segid "ets " and resid 404  and name HB3 ))
 ASSI {  958}
   (( segid "ets " and resid 404  and name HN  ))
   (  segid "ets " and resid 415  and name HG2%)
      6.000     5.300     0.000 peak   958 spectrum    1 weight  0.10000E+01 volume  0.10361E-03 ppm1      8.351 ppm2      0.105 CV     1
 ASSI {  959}
   (( segid "ets " and resid 404  and name HN  ))
   (( segid "ets " and resid 403  and name HA  ))
      2.600     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.22508E-02 ppm1      8.336 ppm2      5.117 CV     1
 ASSI {  960}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 413  and name HN  ))
      4.400     2.400     1.600 peak   960 spectrum    1 weight  0.10000E+01 volume  0.35456E-03 ppm1      8.091 ppm2      9.079 CV     1
 ASSI {  963}
   (( segid "ets " and resid 405  and name HN  ))
   (  segid "ets " and resid 412  and name HD% )
      3.800     1.800     1.800 peak   963 spectrum    1 weight  0.10000E+01 volume  0.54139E-03 ppm1      8.102 ppm2      6.622 CV     1
 ASSI {  964}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 412  and name HA  ))
      2.200     0.600     0.600 peak   964 spectrum    1 weight  0.10000E+01 volume  0.36718E-02 ppm1      8.101 ppm2      4.904 CV     1
 ASSI {  966}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 405  and name HA  ))
      2.700     0.900     0.900 peak   966 spectrum    1 weight  0.10000E+01 volume  0.21329E-02 ppm1      8.100 ppm2      4.074 CV     1
 ASSI {  967}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 405  and name HB  ))
      2.400     0.700     0.700 peak   967 spectrum    1 weight  0.10000E+01 volume  0.31322E-02 ppm1      8.099 ppm2      3.590 CV     1
 ASSI {  972}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 404  and name HD3 ))
      2.500     2.500     3.500 peak   972 spectrum    1 weight  0.10000E+01 volume  0.16134E-02 ppm1      8.092 ppm2      0.732 CV     1
 OR {  972}
   (( segid "ets " and resid 405  and name HN  ))
   (( segid "ets " and resid 404  and name HD2 ))
 ASSI {  975}
   (( segid "ets " and resid 406  and name HN  ))
   (( segid "ets " and resid 405  and name HA  ))
      2.200     0.600     0.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.88665E-02 ppm1      8.685 ppm2      4.077 CV     1
 ASSI {  976}
   (( segid "ets " and resid 406  and name HN  ))
   (( segid "ets " and resid 405  and name HB  ))
      4.400     2.400     1.600 peak   976 spectrum    1 weight  0.10000E+01 volume  0.74378E-03 ppm1      8.688 ppm2      3.592 CV     1
 ASSI {  977}
   (( segid "ets " and resid 406  and name HN  ))
   (  segid "ets " and resid 406  and name HB% )
      2.500     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.58187E-02 ppm1      8.685 ppm2      1.408 CV     1
 ASSI {  979}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 407  and name HN  ))
      3.500     1.500     1.500 peak   979 spectrum    1 weight  0.10000E+01 volume  0.79178E-03 ppm1      7.090 ppm2      8.659 CV     1
 ASSI {  982}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 408  and name HA  ))
      2.400     0.700     0.700 peak   982 spectrum    1 weight  0.10000E+01 volume  0.69795E-02 ppm1      7.094 ppm2      4.704 CV     1
 ASSI {  984}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 407  and name HA3 ))
      3.200     1.300     1.300 peak   984 spectrum    1 weight  0.10000E+01 volume  0.16272E-02 ppm1      7.095 ppm2      3.701 CV     1
 OR {  984}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 407  and name HA2 ))
 ASSI {  985}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 408  and name HB3 ))
      3.700     1.700     1.700 peak   985 spectrum    1 weight  0.10000E+01 volume  0.16596E-02 ppm1      7.096 ppm2      1.781 CV     1
 ASSI {  986}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 408  and name HB2 ))
      2.200     0.600     0.600 peak   986 spectrum    1 weight  0.10000E+01 volume  0.64826E-02 ppm1      7.094 ppm2      1.414 CV     1
 ASSI {  987}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 408  and name HD3 ))
      3.200     1.300     1.300 peak   987 spectrum    1 weight  0.10000E+01 volume  0.62334E-02 ppm1      7.095 ppm2      1.261 CV     1
 OR {  987}
   (( segid "ets " and resid 408  and name HN  ))
   (( segid "ets " and resid 408  and name HD2 ))
 ASSI {  988}
   (( segid "ets " and resid 408  and name HN  ))
   (  segid "ets " and resid 411  and name HG1%)
      4.700     2.800     1.300 peak   988 spectrum    1 weight  0.10000E+01 volume  0.12426E-02 ppm1      7.094 ppm2      0.895 CV     1
 ASSI {  993}
   (( segid "ets " and resid 408  and name HB3 ))
   (( segid "ets " and resid 409  and name HN  ))
      2.700     0.900     0.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      8.291 ppm2      1.778 CV     1
 ASSI {  996}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 409  and name HN  ))
      4.700     2.800     1.300 peak   996 spectrum    1 weight  0.10000E+01 volume  0.11884E-02 ppm1      8.287 ppm2      0.939 CV     1
 ASSI {  997}
   (( segid "ets " and resid 410  and name HN  ))
   (  segid "ets " and resid 410  and name HD% )
      3.500     1.500     1.500 peak   997 spectrum    1 weight  0.10000E+01 volume  0.70687E-03 ppm1      8.480 ppm2      7.243 CV     1
 ASSI {  998}
   (( segid "ets " and resid 410  and name HN  ))
   (( segid "ets " and resid 408  and name HN  ))
      3.400     1.400     1.400 peak   998 spectrum    1 weight  0.10000E+01 volume  0.10672E-02 ppm1      8.481 ppm2      7.047 CV     1
 ASSI { 1001}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 355  and name HN  ))
      6.000     4.600     0.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.10881E-03 ppm1      8.480 ppm2      3.134 CV     1
 OR { 1001}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 355  and name HN  ))
 ASSI { 1002}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 363  and name HN  ))
      3.500     1.500     1.500 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.56321E-03 ppm1      8.728 ppm2     10.262 CV     1
 ASSI { 1004}
   (( segid "ets " and resid 412  and name HN  ))
   (  segid "ets " and resid 412  and name HE% )
      4.400     2.400     1.600 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.33265E-03 ppm1      8.727 ppm2      6.849 CV     1
 ASSI { 1005}
   (( segid "ets " and resid 412  and name HN  ))
   (  segid "ets " and resid 412  and name HD% )
      3.500     1.500     1.500 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.80304E-03 ppm1      8.729 ppm2      6.632 CV     1
 ASSI { 1006}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 364  and name HA  ))
      3.800     1.800     1.800 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.98534E-03 ppm1      8.730 ppm2      5.473 CV     1
 ASSI { 1007}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 412  and name HA  ))
      2.200     2.200     3.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.64191E-02 ppm1      8.727 ppm2      4.896 CV     1
 ASSI { 1008}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 412  and name HB3 ))
      3.900     1.900     1.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.91104E-03 ppm1      8.725 ppm2      2.451 CV     1
 ASSI { 1009}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 364  and name HB3 ))
      2.900     2.900     3.100 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.68804E-03 ppm1      8.720 ppm2      1.720 CV     1
 ASSI { 1010}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 411  and name HB  ))
      3.500     1.500     1.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.18750E-02 ppm1      8.726 ppm2      1.517 CV     1
 ASSI { 1011}
   (( segid "ets " and resid 412  and name HN  ))
   (( segid "ets " and resid 412  and name HB2 ))
      2.700     0.900     0.900 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.21806E-02 ppm1      8.726 ppm2      1.206 CV     1
 ASSI { 1012}
   (( segid "ets " and resid 412  and name HN  ))
   (  segid "ets " and resid 411  and name HG1%)
      2.700     0.900     0.900 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.38747E-02 ppm1      8.729 ppm2      0.894 CV     1
 ASSI { 1014}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 412  and name HN  ))
      4.700     2.800     1.300 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.28169E-03 ppm1      9.072 ppm2      8.759 CV     1
 ASSI { 1015}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 415  and name HN  ))
      3.900     1.900     1.900 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.67243E-03 ppm1      9.075 ppm2      8.092 CV     1
 ASSI { 1017}
   (( segid "ets " and resid 413  and name HN  ))
   (  segid "ets " and resid 412  and name HD% )
      5.600     3.900     0.400 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.31957E-03 ppm1      9.069 ppm2      6.635 CV     1
 ASSI { 1018}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 413  and name HA  ))
      3.100     1.200     1.200 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.10274E-02 ppm1      9.068 ppm2      5.214 CV     1
 ASSI { 1019}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 412  and name HA  ))
      2.300     0.700     0.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.36379E-02 ppm1      9.067 ppm2      4.907 CV     1
 ASSI { 1020}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 404  and name HA  ))
      4.900     3.000     1.100 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.29124E-03 ppm1      9.064 ppm2      4.264 CV     1
 ASSI { 1021}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 412  and name HB3 ))
      2.900     1.100     1.100 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.25842E-02 ppm1      9.068 ppm2      2.454 CV     1
 ASSI { 1022}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 413  and name HB3 ))
      2.500     0.800     0.800 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.28445E-02 ppm1      9.066 ppm2      1.680 CV     1
 ASSI { 1023}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 413  and name HG2 ))
      4.300     2.300     1.700 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.89373E-03 ppm1      9.069 ppm2      1.433 CV     1
 OR { 1023}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 413  and name HG3 ))
 ASSI { 1024}
   (( segid "ets " and resid 413  and name HN  ))
   (( segid "ets " and resid 412  and name HB2 ))
      3.700     1.700     1.700 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.12582E-02 ppm1      9.069 ppm2      1.209 CV     1
 ASSI { 1025}
   (( segid "ets " and resid 413  and name HN  ))
   (  segid "ets " and resid 411  and name HG1%)
      3.400     1.400     1.400 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.13158E-02 ppm1      9.067 ppm2      0.902 CV     1
 ASSI { 1027}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 416  and name HN  ))
      3.600     1.600     1.600 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.21067E-02 ppm1      7.981 ppm2      7.667 CV     1
 ASSI { 1029}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 361  and name HB3 ))
      3.700     1.700     1.700 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.10409E-02 ppm1      7.986 ppm2      4.479 CV     1
 ASSI { 1032}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 362  and name HG3 ))
      3.100     3.100     2.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.42945E-03 ppm1      7.988 ppm2      2.339 CV     1
 OR { 1032}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 362  and name HG2 ))
 ASSI { 1033}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 413  and name HB2 ))
      3.700     1.700     1.700 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.19416E-02 ppm1      7.985 ppm2      1.726 CV     1
 OR { 1033}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 413  and name HB3 ))
 ASSI { 1034}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 413  and name HG3 ))
      3.200     1.300     1.300 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.11020E-02 ppm1      7.987 ppm2      1.424 CV     1
 OR { 1034}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 413  and name HG2 ))
 ASSI { 1035}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 402  and name HG12))
      4.500     2.600     1.500 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.40543E-03 ppm1      7.986 ppm2      0.642 CV     1
 OR { 1035}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 402  and name HG13))
 ASSI { 1037}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 414  and name HA  ))
      2.600     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.18859E-02 ppm1      8.109 ppm2      5.168 CV     1
 ASSI { 1038}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 402  and name HA  ))
      3.300     1.300     1.300 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.71808E-03 ppm1      8.111 ppm2      4.970 CV     1
 ASSI { 1039}
   (( segid "ets " and resid 415  and name HN  ))
   (  segid "ets " and resid 415  and name HG1%)
      2.500     0.800     0.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.51500E-02 ppm1      8.099 ppm2      0.677 CV     1
 ASSI { 1040}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 417  and name HN  ))
      5.500     3.800     0.500 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.10907E-03 ppm1      7.639 ppm2      8.502 CV     1
 ASSI { 1045}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 414  and name HA  ))
      3.700     1.700     1.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.61700E-03 ppm1      7.636 ppm2      5.168 CV     1
 ASSI { 1046}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 416  and name HA  ))
      2.700     0.900     0.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.36035E-02 ppm1      7.636 ppm2      4.438 CV     1
 ASSI { 1047}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 401  and name HA  ))
      3.400     1.400     1.400 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.11123E-02 ppm1      7.638 ppm2      4.164 CV     1
 ASSI { 1049}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 414  and name HB2 ))
      3.300     1.400     1.400 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.87434E-03 ppm1      7.635 ppm2      3.134 CV     1
 OR { 1049}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 414  and name HB3 ))
 ASSI { 1050}
   (( segid "ets " and resid 416  and name HN  ))
   (( segid "ets " and resid 415  and name HB  ))
      5.100     3.200     0.900 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.17065E-03 ppm1      7.638 ppm2      2.156 CV     1
 ASSI { 1052}
   (( segid "ets " and resid 416  and name HN  ))
   (  segid "ets " and resid 415  and name HG2%)
      3.300     1.300     1.300 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.20602E-02 ppm1      7.636 ppm2      0.118 CV     1
 ASSI { 1056}
   (( segid "ets " and resid 417  and name HN  ))
   (( segid "ets " and resid 416  and name HA  ))
      3.000     1.100     1.100 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.19416E-02 ppm1      8.479 ppm2      4.479 CV     1
 ASSI { 1057}
   (( segid "ets " and resid 317  and name HN  ))
   (( segid "ets " and resid 316  and name HA  ))
      2.600     0.800     0.800 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.43921E-02 ppm1      8.468 ppm2      4.331 CV     1
 ASSI { 1061}
   (( segid "ets " and resid 317  and name HN  ))
   (( segid "ets " and resid 316  and name HB3 ))
      2.900     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.16523E-02 ppm1      8.466 ppm2      1.884 CV     1
 OR { 1061}
   (( segid "ets " and resid 317  and name HN  ))
   (( segid "ets " and resid 316  and name HB2 ))
 ASSI { 1062}
   (( segid "ets " and resid 317  and name HN  ))
   (( segid "ets " and resid 316  and name HD2 ))
      4.600     2.600     1.400 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.51434E-03 ppm1      8.459 ppm2      1.469 CV     1
 OR { 1062}
   (( segid "ets " and resid 317  and name HN  ))
   (( segid "ets " and resid 316  and name HD3 ))
 ASSI { 1063}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 417  and name HN  ))
      4.900     3.000     1.100 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.25766E-03 ppm1      8.484 ppm2      0.258 CV     1
 ASSI { 1068}
   (( segid "ets " and resid 418  and name HN  ))
   (( segid "ets " and resid 418  and name HA  ))
      3.000     1.100     1.100 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.13213E-02 ppm1      7.591 ppm2      3.809 CV     1
 ASSI { 1070}
   (( segid "ets " and resid 418  and name HN  ))
   (( segid "ets " and resid 418  and name HG  ))
      2.900     1.000     1.000 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.19569E-02 ppm1      7.593 ppm2      0.945 CV     1
 ASSI { 1071}
   (( segid "ets " and resid 418  and name HN  ))
   (( segid "ets " and resid 418  and name HB2 ))
      3.000     1.100     1.100 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.12055E-02 ppm1      7.589 ppm2      0.278 CV     1
 OR { 1071}
   (( segid "ets " and resid 418  and name HN  ))
   (( segid "ets " and resid 418  and name HB3 ))
 ASSI { 1072}
   (( segid "ets " and resid 418  and name HN  ))
   (  segid "ets " and resid 418  and name HD1%)
      4.900     3.000     1.100 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.44956E-03 ppm1      7.589 ppm2     -0.201 CV     1
 ASSI { 1075}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 420  and name HN  ))
      2.800     1.000     1.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.22125E-02 ppm1      8.781 ppm2      7.712 CV     1
 ASSI { 1077}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 419  and name HA  ))
      3.100     1.200     1.200 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.13992E-02 ppm1      8.781 ppm2      4.607 CV     1
 ASSI { 1078}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 418  and name HA  ))
      3.800     1.800     1.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.38218E-03 ppm1      8.771 ppm2      3.772 CV     1
 ASSI { 1079}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 419  and name HB3 ))
      2.700     0.900     0.900 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.32684E-02 ppm1      8.782 ppm2      2.513 CV     1
 OR { 1079}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 419  and name HB2 ))
 ASSI { 1082}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 418  and name HB2 ))
      3.500     1.500     1.500 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.92678E-03 ppm1      8.767 ppm2      0.278 CV     1
 OR { 1082}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 418  and name HB3 ))
 ASSI { 1084}
   (( segid "ets " and resid 419  and name HE21))
   (( segid "ets " and resid 419  and name HE22))
      1.800     0.400     0.400 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.17313E-01 ppm1      7.587 ppm2      6.891 CV     1
 ASSI { 1093}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 421  and name HN  ))
      2.300     0.700     0.700 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.52661E-02 ppm1      7.702 ppm2      7.144 CV     1
 ASSI { 1095}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 420  and name HB3 ))
      2.600     0.800     0.800 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.52513E-02 ppm1      7.702 ppm2      3.814 CV     1
 OR { 1095}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 420  and name HB2 ))
 ASSI { 1096}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 419  and name HB3 ))
      3.100     1.200     1.200 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.22029E-02 ppm1      7.702 ppm2      2.509 CV     1
 OR { 1096}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 419  and name HB2 ))
 ASSI { 1099}
   (( segid "ets " and resid 420  and name HN  ))
   (( segid "ets " and resid 419  and name HA  ))
      3.300     1.400     1.400 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.11747E-02 ppm1      7.705 ppm2      4.604 CV     1
 ASSI { 1100}
   (( segid "ets " and resid 421  and name HN  ))
   (( segid "ets " and resid 422  and name HN  ))
      2.600     0.900     0.900 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      7.117 ppm2      8.967 CV     1
 ASSI { 1105}
   (( segid "ets " and resid 421  and name HN  ))
   (( segid "ets " and resid 421  and name HA  ))
      2.900     1.000     1.000 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      7.117 ppm2      4.428 CV     1
 ASSI { 1107}
   (( segid "ets " and resid 421  and name HN  ))
   (( segid "ets " and resid 420  and name HB2 ))
      2.900     1.100     1.100 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.28067E-02 ppm1      7.118 ppm2      3.812 CV     1
 OR { 1107}
   (( segid "ets " and resid 421  and name HN  ))
   (( segid "ets " and resid 420  and name HB3 ))
 ASSI { 1110}
   (( segid "ets " and resid 421  and name HN  ))
   (  segid "ets " and resid 418  and name HD2%)
      4.800     2.900     1.200 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.32601E-03 ppm1      7.122 ppm2      0.115 CV     1
 ASSI { 1114}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 424  and name HN  ))
      5.200     3.300     0.800 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.27478E-03 ppm1      8.945 ppm2      6.789 CV     1
 ASSI { 1116}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 420  and name HB2 ))
      4.800     2.900     1.200 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.31275E-04 ppm1      8.944 ppm2      3.829 CV     1
 OR { 1116}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 420  and name HB3 ))
 ASSI { 1118}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 422  and name HG  ))
      3.000     1.100     1.100 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.15657E-02 ppm1      8.943 ppm2      1.882 CV     1
 ASSI { 1120}
   (( segid "ets " and resid 422  and name HN  ))
   (  segid "ets " and resid 422  and name HD2%)
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.15203E-02 ppm1      8.942 ppm2      0.686 CV     1
 ASSI { 1125}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 422  and name HA  ))
      3.900     1.900     1.900 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.42535E-03 ppm1      8.234 ppm2      4.383 CV     1
 ASSI { 1127}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 423  and name HA3 ))
      2.400     0.700     0.700 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.33683E-02 ppm1      8.233 ppm2      3.820 CV     1
 OR { 1127}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 423  and name HA2 ))
 ASSI { 1129}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 422  and name HB3 ))
      3.300     1.400     1.400 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.82417E-03 ppm1      8.235 ppm2      1.674 CV     1
 OR { 1129}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 422  and name HB2 ))
 ASSI { 1130}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 423  and name HN  ))
      3.700     1.700     1.700 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.79169E-03 ppm1      8.223 ppm2      1.299 CV     1
 ASSI { 1131}
   (( segid "ets " and resid 423  and name HN  ))
   (  segid "ets " and resid 422  and name HD2%)
      4.900     3.000     1.100 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.39674E-03 ppm1      8.238 ppm2      0.634 CV     1
 ASSI { 1133}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 423  and name HN  ))
      2.600     0.900     0.900 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.25456E-02 ppm1      6.781 ppm2      8.244 CV     1
 ASSI { 1136}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 419  and name HA  ))
      3.300     1.400     1.400 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.11683E-02 ppm1      6.784 ppm2      4.606 CV     1
 ASSI { 1137}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 422  and name HA  ))
      3.700     1.700     1.700 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.84743E-03 ppm1      6.775 ppm2      4.387 CV     1
 ASSI { 1139}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 423  and name HA2 ))
      3.100     1.200     1.200 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.11330E-02 ppm1      6.783 ppm2      3.823 CV     1
 OR { 1139}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 423  and name HA3 ))
 ASSI { 1140}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 424  and name HB3 ))
      4.200     2.200     1.800 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.75265E-03 ppm1      6.779 ppm2      3.191 CV     1
 ASSI { 1141}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 424  and name HB2 ))
      2.300     0.700     0.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.32952E-02 ppm1      6.780 ppm2      2.360 CV     1
 ASSI { 1143}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 422  and name HB2 ))
      2.700     0.900     0.900 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.18009E-02 ppm1      6.780 ppm2      1.679 CV     1
 OR { 1143}
   (( segid "ets " and resid 424  and name HN  ))
   (( segid "ets " and resid 422  and name HB3 ))
 ASSI { 1145}
   (( segid "ets " and resid 424  and name HN  ))
   (  segid "ets " and resid 422  and name HD1%)
      3.900     1.900     1.900 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.12875E-02 ppm1      6.780 ppm2      0.734 CV     1
 ASSI { 1148}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 425  and name HN  ))
      3.800     1.800     1.800 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.76447E-03 ppm1      8.192 ppm2      6.936 CV     1
 ASSI { 1149}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 424  and name HB3 ))
      3.300     1.300     1.300 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.10388E-02 ppm1      8.191 ppm2      3.190 CV     1
 ASSI { 1150}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 424  and name HB2 ))
      3.400     1.400     1.400 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.33009E-02 ppm1      8.189 ppm2      2.357 CV     1
 ASSI { 1153}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 424  and name HA  ))
      2.400     0.700     0.700 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.43674E-02 ppm1      8.188 ppm2      5.015 CV     1
 ASSI { 1154}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 425  and name HA  ))
      2.800     1.000     1.000 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.22346E-02 ppm1      8.190 ppm2      4.644 CV     1
 ASSI { 1157}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 427  and name HA  ))
      2.800     0.900     0.900 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.30090E-02 ppm1      8.110 ppm2      3.596 CV     1
 ASSI { 1158}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HD2 ))
      3.900     1.900     1.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.55634E-03 ppm1      8.107 ppm2      3.335 CV     1
 OR { 1158}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HD3 ))
 ASSI { 1159}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HA  ))
      6.000     6.000     0.000 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.11887E-04 ppm1      8.102 ppm2      2.628 CV     1
 ASSI { 1161}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 427  and name HG2 ))
      4.400     2.400     1.600 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.90260E-03 ppm1      8.108 ppm2      2.205 CV     1
 OR { 1161}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 427  and name HG3 ))
 ASSI { 1163}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HG3 ))
      3.300     1.300     1.300 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.97956E-03 ppm1      8.108 ppm2      1.415 CV     1
 OR { 1163}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HG2 ))
 ASSI { 1165}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HB3 ))
      3.300     1.400     1.400 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.59321E-03 ppm1      8.107 ppm2      0.323 CV     1
 OR { 1165}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 426  and name HB2 ))
 ASSI { 1167}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 425  and name HA  ))
      3.500     1.500     1.500 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.23583E-02 ppm1      8.112 ppm2      4.593 CV     1
 ASSI { 1177}
   (( segid "ets " and resid 423  and name HA3 ))
   (  segid "ets " and resid 425  and name HG2%)
      3.000     3.000     3.000 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.34431E-02 ppm1      7.613 ppm2      1.311 CV     1
 OR { 1177}
   (( segid "ets " and resid 423  and name HA2 ))
   (  segid "ets " and resid 425  and name HG2%)
 ASSI { 1182}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 429  and name HG  ))
      3.600     1.700     1.700 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.37970E-02 ppm1      7.437 ppm2      1.458 CV     1
 ASSI { 1183}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 429  and name HB3 ))
      2.300     0.700     0.700 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.46108E-02 ppm1      7.435 ppm2      1.258 CV     1
 OR { 1183}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 1184}
   (( segid "ets " and resid 429  and name HN  ))
   (  segid "ets " and resid 429  and name HD1%)
      5.400     3.600     0.600 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.43063E-03 ppm1      7.432 ppm2      0.615 CV     1
 ASSI { 1185}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 426  and name HA  ))
      4.100     2.100     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.36643E-03 ppm1      7.431 ppm2      2.623 CV     1
 ASSI { 1186}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 428  and name HB2 ))
      3.000     1.200     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.16101E-02 ppm1      7.439 ppm2      2.352 CV     1
 OR { 1186}
   (( segid "ets " and resid 429  and name HN  ))
   (( segid "ets " and resid 428  and name HB3 ))
 ASSI { 1191}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 431  and name HN  ))
      2.500     0.800     0.800 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.32622E-02 ppm1      8.782 ppm2      7.678 CV     1
 ASSI { 1192}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 429  and name HN  ))
      2.700     0.900     0.900 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.28629E-02 ppm1      8.780 ppm2      7.462 CV     1
 ASSI { 1193}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 430  and name HD2 ))
      3.300     1.400     1.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.11158E-02 ppm1      8.784 ppm2      5.595 CV     1
 ASSI { 1194}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 430  and name HA  ))
      2.600     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.17749E-02 ppm1      8.782 ppm2      4.131 CV     1
 ASSI { 1195}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 429  and name HA  ))
      3.400     1.500     1.500 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.11920E-02 ppm1      8.785 ppm2      3.971 CV     1
 ASSI { 1197}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 430  and name HB2 ))
      2.400     0.700     0.700 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.45235E-02 ppm1      8.781 ppm2      3.040 CV     1
 OR { 1197}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 430  and name HB3 ))
 ASSI { 1200}
   (  segid "ets " and resid 431  and name HB% )
   (( segid "ets " and resid 430  and name HN  ))
      4.400     2.400     1.600 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.88543E-03 ppm1      8.782 ppm2      1.519 CV     1
 ASSI { 1203}
   (( segid "ets " and resid 430  and name HN  ))
   (  segid "ets " and resid 429  and name HD2%)
      4.200     2.200     1.800 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.89843E-03 ppm1      8.786 ppm2      0.575 CV     1
 ASSI { 1206}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 432  and name HA  ))
      2.700     0.900     0.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.41293E-02 ppm1      7.723 ppm2      4.232 CV     1
 ASSI { 1207}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 429  and name HA  ))
      2.800     1.000     1.000 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.22408E-02 ppm1      7.715 ppm2      3.968 CV     1
 ASSI { 1210}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 432  and name HN  ))
      3.000     1.100     1.100 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.20871E-02 ppm1      7.725 ppm2      1.894 CV     1
 OR { 1210}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 432  and name HN  ))
 ASSI { 1211}
   (( segid "ets " and resid 432  and name HN  ))
   (  segid "ets " and resid 431  and name HB% )
      2.600     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.44800E-02 ppm1      7.722 ppm2      1.563 CV     1
 ASSI { 1214}
   (( segid "ets " and resid 433  and name HN  ))
   (( segid "ets " and resid 433  and name HA  ))
      2.600     0.800     0.800 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.26192E-02 ppm1      7.593 ppm2      4.389 CV     1
 ASSI { 1217}
   (( segid "ets " and resid 433  and name HN  ))
   (( segid "ets " and resid 433  and name HB2 ))
      2.100     0.600     0.600 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.69913E-02 ppm1      7.593 ppm2      1.894 CV     1
 ASSI { 1218}
   (( segid "ets " and resid 433  and name HN  ))
   (( segid "ets " and resid 433  and name HB3 ))
      3.000     1.100     1.100 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.42315E-02 ppm1      7.594 ppm2      1.673 CV     1
 ASSI { 1221}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 433  and name HN  ))
      2.000     0.500     0.500 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.11191E-01 ppm1      7.758 ppm2      7.604 CV     1
 ASSI { 1223}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 434  and name HA  ))
      2.200     0.600     0.600 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.10378E-01 ppm1      7.755 ppm2      4.441 CV     1
 ASSI { 1224}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 434  and name HB3 ))
      3.900     1.900     1.900 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.14908E-02 ppm1      7.755 ppm2      3.024 CV     1
 ASSI { 1226}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 433  and name HB2 ))
      2.400     2.400     3.600 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.85765E-02 ppm1      7.757 ppm2      1.886 CV     1
 ASSI { 1227}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 433  and name HB3 ))
      3.300     1.400     1.400 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      7.768 ppm2      1.673 CV     1
 ASSI { 1228}
   (( segid "ets " and resid 434  and name HN  ))
   (  segid "ets " and resid 431  and name HB% )
      2.300     2.300     3.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.25546E-02 ppm1      7.751 ppm2      1.580 CV     1
 ASSI { 1229}
   (( segid "ets " and resid 434  and name HN  ))
   (  segid "ets " and resid 435  and name HG2%)
      4.000     2.000     2.000 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.81613E-03 ppm1      7.768 ppm2      1.172 CV     1
 ASSI { 1230}
   (( segid "ets " and resid 434  and name HN  ))
   (  segid "ets " and resid 433  and name HD2%)
      2.800     2.800     3.200 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.75600E-03 ppm1      7.749 ppm2      0.931 CV     1
 ASSI { 1231}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 436  and name HN  ))
      5.100     3.200     0.900 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.41026E-03 ppm1      8.035 ppm2      8.415 CV     1
 ASSI { 1233}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 433  and name HN  ))
      3.100     1.200     1.200 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.20520E-02 ppm1      8.033 ppm2      7.614 CV     1
 ASSI { 1234}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 434  and name HA  ))
      2.600     0.800     0.800 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.35818E-02 ppm1      8.031 ppm2      4.443 CV     1
 ASSI { 1236}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 435  and name HA  ))
      2.700     0.900     0.900 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.21698E-02 ppm1      8.030 ppm2      3.912 CV     1
 ASSI { 1237}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 434  and name HB3 ))
      3.800     1.800     1.800 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.11869E-02 ppm1      8.034 ppm2      3.043 CV     1
 ASSI { 1239}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 435  and name HB  ))
      2.300     0.700     0.700 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.55839E-02 ppm1      8.032 ppm2      1.884 CV     1
 ASSI { 1240}
   (( segid "ets " and resid 435  and name HN  ))
   (  segid "ets " and resid 435  and name HG2%)
      2.200     0.600     0.600 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.42348E-02 ppm1      8.032 ppm2      1.191 CV     1
 ASSI { 1244}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 435  and name HA  ))
      1.900     0.500     0.500 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.10138E-01 ppm1      8.399 ppm2      3.911 CV     1
 ASSI { 1245}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 436  and name HB2 ))
      2.400     0.700     0.700 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.44443E-02 ppm1      8.401 ppm2      1.782 CV     1
 ASSI { 1246}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 436  and name HD3 ))
      4.200     2.200     1.800 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.81082E-03 ppm1      8.402 ppm2      1.466 CV     1
 OR { 1246}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 436  and name HD2 ))
 ASSI { 1247}
   (( segid "ets " and resid 436  and name HN  ))
   (  segid "ets " and resid 435  and name HG2%)
      4.800     2.900     1.200 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.37810E-03 ppm1      8.402 ppm2      1.188 CV     1
 ASSI { 1248}
   (( segid "ets " and resid 436  and name HN  ))
   (  segid "ets " and resid 435  and name HG1%)
      2.800     1.000     1.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.20584E-02 ppm1      8.400 ppm2      0.626 CV     1
 ASSI { 1251}
   (( segid "ets " and resid 438  and name HN  ))
   (( segid "ets " and resid 439  and name HN  ))
      4.100     2.100     1.900 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.50391E-03 ppm1      8.373 ppm2      8.123 CV     1
 ASSI { 1254}
   (( segid "ets " and resid 438  and name HN  ))
   (( segid "ets " and resid 438  and name HB2 ))
      3.000     1.100     1.100 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.23517E-02 ppm1      8.377 ppm2      2.625 CV     1
 OR { 1254}
   (( segid "ets " and resid 438  and name HN  ))
   (( segid "ets " and resid 438  and name HB3 ))
 ASSI { 1257}
   (( segid "ets " and resid 439  and name HN  ))
   (  segid "ets " and resid 439  and name HB% )
      2.600     0.900     0.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.43795E-02 ppm1      8.138 ppm2      1.413 CV     1
 ASSI { 1258}
   (( segid "ets " and resid 439  and name HN  ))
   (( segid "ets " and resid 438  and name HA  ))
      2.300     0.600     0.600 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.10540E-01 ppm1      8.144 ppm2      4.593 CV     1
 ASSI { 1259}
   (( segid "ets " and resid 439  and name HN  ))
   (( segid "ets " and resid 439  and name HA  ))
      2.600     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.53613E-02 ppm1      8.131 ppm2      4.378 CV     1
 ASSI { 1263}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 436  and name HA  ))
      2.800     1.000     1.000 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.21498E-02 ppm1      8.404 ppm2      4.752 CV     1
 ASSI { 1264}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 432  and name HG3 ))
      2.800     1.000     1.000 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.33669E-02 ppm1      7.724 ppm2      2.697 CV     1
 OR { 1264}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 432  and name HG2 ))
 ASSI { 1268}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 414  and name HB3 ))
      2.700     0.900     0.900 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.17519E-02 ppm1      7.984 ppm2      3.092 CV     1
 OR { 1268}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 414  and name HB2 ))
 ASSI { 1269}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 403  and name HA  ))
      2.700     0.900     0.900 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.24187E-02 ppm1      8.986 ppm2      5.154 CV     1
 ASSI { 1270}
   (( segid "ets " and resid 403  and name HN  ))
   (( segid "ets " and resid 403  and name HB2 ))
      2.400     0.700     0.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.30688E-02 ppm1      8.980 ppm2      2.952 CV     1
 ASSI { 1273}
   (( segid "ets " and resid 385  and name HN  ))
   (( segid "ets " and resid 385  and name HA  ))
      2.700     0.900     0.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.18936E-02 ppm1      7.363 ppm2      4.799 CV     1
 ASSI { 1274}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 381  and name HA  ))
      3.300     1.400     1.400 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.99921E-03 ppm1      8.612 ppm2      4.796 CV     1
 ASSI { 1275}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 377  and name HG2 ))
      2.900     1.100     1.100 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.47030E-02 ppm1      7.804 ppm2      1.731 CV     1
 OR { 1275}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 377  and name HG3 ))
 ASSI { 1277}
   (( segid "ets " and resid 365  and name HG  ))
   (( segid "ets " and resid 365  and name HN  ))
      2.400     0.700     0.700 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.21042E-02 ppm1      8.862 ppm2      2.031 CV     1
 ASSI { 1278}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 364  and name HB3 ))
      2.500     0.800     0.800 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.23094E-02 ppm1      9.612 ppm2      1.734 CV     1
 ASSI { 1281}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 349  and name HB3 ))
      2.500     0.800     0.800 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.43458E-02 ppm1      8.597 ppm2      4.028 CV     1
 ASSI { 1282}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 346  and name HA  ))
      2.500     0.800     0.800 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.22200E-02 ppm1      7.776 ppm2      4.798 CV     1
 ASSI { 1283}
   (( segid "ets " and resid 344  and name HN  ))
   (  segid "ets " and resid 344  and name HD2%)
      3.200     1.300     1.300 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.21243E-02 ppm1      7.666 ppm2      0.861 CV     1
 ASSI { 1286}
   (( segid "ets " and resid 340  and name HN  ))
   (( segid "ets " and resid 340  and name HB3 ))
      2.300     0.700     0.700 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.51078E-02 ppm1      7.782 ppm2      2.838 CV     1
 OR { 1286}
   (( segid "ets " and resid 340  and name HN  ))
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI { 1289}
   (( segid "ets " and resid 340  and name HN  ))
   (  segid "ets " and resid 340  and name HD% )
      4.100     2.100     1.900 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.13697E-02 ppm1      7.776 ppm2      6.984 CV     1
 ASSI { 1293}
   (( segid "ets " and resid 340  and name HN  ))
   (( segid "ets " and resid 341  and name HN  ))
      2.700     0.900     0.900 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.16483E-02 ppm1      7.777 ppm2      8.228 CV     1
 ASSI { 1299}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 315  and name HA  ))
      2.400     0.700     0.700 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.64904E-02 ppm1      8.112 ppm2      4.744 CV     1
 ASSI { 1302}
   (( segid "ets " and resid 436  and name HN  ))
   (( segid "ets " and resid 435  and name HB  ))
      3.300     1.400     1.400 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.30232E-02 ppm1      8.397 ppm2      1.892 CV     1
 ASSI { 1303}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 434  and name HN  ))
      2.700     0.900     0.900 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.30092E-02 ppm1      8.033 ppm2      7.773 CV     1
 ASSI { 1305}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 432  and name HA  ))
      2.900     1.100     1.100 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.22613E-02 ppm1      7.752 ppm2      4.191 CV     1
 ASSI { 1307}
   (( segid "ets " and resid 431  and name HN  ))
   (( segid "ets " and resid 428  and name HG2 ))
      4.900     2.900     1.100 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.35140E-03 ppm1      7.678 ppm2      2.294 CV     1
 OR { 1307}
   (( segid "ets " and resid 431  and name HN  ))
   (( segid "ets " and resid 428  and name HG3 ))
 ASSI { 1308}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 413  and name HD3 ))
      3.700     1.700     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.88273E-03 ppm1      8.117 ppm2      3.044 CV     1
 OR { 1308}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 413  and name HD2 ))
 ASSI { 1309}
   (( segid "ets " and resid 414  and name HN  ))
   (( segid "ets " and resid 362  and name HA  ))
      3.200     1.200     1.200 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.10902E-02 ppm1      7.981 ppm2      5.385 CV     1
 ASSI { 1315}
   (( segid "ets " and resid 389  and name HN  ))
   (( segid "ets " and resid 386  and name HA  ))
      3.700     1.700     1.700 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.78291E-03 ppm1      8.511 ppm2      4.187 CV     1
 ASSI { 1317}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 375  and name HB2 ))
      2.900     1.000     1.000 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.22179E-02 ppm1      8.610 ppm2      3.100 CV     1
 OR { 1317}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI { 1319}
   (( segid "ets " and resid 375  and name HE1 ))
   (( segid "ets " and resid 336  and name HG2 ))
      4.500     2.600     1.500 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.99847E-03 ppm1     10.504 ppm2      2.521 CV     1
 OR { 1319}
   (( segid "ets " and resid 375  and name HE1 ))
   (( segid "ets " and resid 336  and name HG3 ))
 ASSI { 1320}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 371  and name HB  ))
      4.600     2.700     1.400 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.37640E-03 ppm1      7.555 ppm2      2.271 CV     1
 ASSI { 1321}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 365  and name HA  ))
      3.300     1.400     1.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.24362E-02 ppm1      7.984 ppm2      4.948 CV     1
 ASSI { 1322}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 368  and name HD2 ))
      3.500     1.500     1.500 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.71421E-03 ppm1      7.991 ppm2      3.041 CV     1
 OR { 1322}
   (( segid "ets " and resid 367  and name HN  ))
   (( segid "ets " and resid 368  and name HD3 ))
 ASSI { 1325}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 355  and name HA  ))
      2.100     0.500     0.500 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.69117E-02 ppm1      8.946 ppm2      4.810 CV     1
 ASSI { 1326}
   (( segid "ets " and resid 346  and name HA  ))
   (( segid "ets " and resid 356  and name HE1 ))
      3.700     1.700     1.700 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.16049E-02 ppm1      8.733 ppm2      4.794 CV     1
 ASSI { 1327}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 345  and name HB3 ))
      3.900     1.900     1.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.61608E-03 ppm1      7.777 ppm2      0.718 CV     1
 ASSI { 1328}
   (( segid "ets " and resid 345  and name HN  ))
   (  segid "ets " and resid 342  and name HD2%)
      3.800     1.800     1.800 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.18683E-02 ppm1      8.060 ppm2      0.530 CV     1
 ASSI { 1331}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 318  and name HN  ))
      3.400     1.500     1.500 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.40245E-03 ppm1      7.769 ppm2      3.537 CV     1
 ASSI { 1333}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 340  and name HN  ))
      3.400     1.400     1.400 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.11446E-02 ppm1      7.780 ppm2      0.988 CV     1
 ASSI { 1335}
   (( segid "ets " and resid 340  and name HN  ))
   (  segid "ets " and resid 337  and name HD1%)
      4.700     2.700     1.300 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.47348E-03 ppm1      7.777 ppm2     -0.250 CV     1
 ASSI { 1337}
   (( segid "ets " and resid 318  and name HN  ))
   (( segid "ets " and resid 318  and name HD3 ))
      3.400     1.400     1.400 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.62243E-02 ppm1      7.779 ppm2      1.467 CV     1
 OR { 1337}
   (( segid "ets " and resid 318  and name HN  ))
   (( segid "ets " and resid 318  and name HD2 ))
 ASSI { 1338}
   (( segid "ets " and resid 318  and name HN  ))
   (( segid "ets " and resid 318  and name HB3 ))
      2.200     0.600     0.600 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.78213E-02 ppm1      7.773 ppm2      1.901 CV     1
 OR { 1338}
   (( segid "ets " and resid 318  and name HN  ))
   (( segid "ets " and resid 318  and name HB2 ))
 ASSI { 1340}
   (( segid "ets " and resid 337  and name HN  ))
   (  segid "ets " and resid 335  and name HG2%)
      4.000     2.000     2.000 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.12282E-02 ppm1      9.337 ppm2      0.984 CV     1
 ASSI { 1349}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 328  and name HA3 ))
      2.700     0.900     0.900 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.43691E-02 ppm1      8.390 ppm2      3.938 CV     1
 OR { 1349}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 328  and name HA2 ))
 ASSI { 1350}
   (( segid "ets " and resid 326  and name HN  ))
   (( segid "ets " and resid 325  and name HN  ))
      2.600     0.900     0.900 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.20472E-02 ppm1      8.079 ppm2      7.053 CV     1
 ASSI { 1351}
   (( segid "ets " and resid 325  and name HN  ))
   (( segid "ets " and resid 322  and name HG2 ))
      4.200     2.200     1.800 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.93543E-03 ppm1      7.048 ppm2      2.030 CV     1
 OR { 1351}
   (( segid "ets " and resid 325  and name HN  ))
   (( segid "ets " and resid 322  and name HG3 ))
 ASSI { 1352}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 319  and name HG2 ))
      3.900     1.900     1.900 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      8.016 ppm2      1.384 CV     1
 OR { 1352}
   (( segid "ets " and resid 320  and name HN  ))
   (( segid "ets " and resid 319  and name HG3 ))
 ASSI { 1355}
   (( segid "ets " and resid 314  and name HN  ))
   (( segid "ets " and resid 316  and name HN  ))
      3.800     1.800     1.800 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      7.947 ppm2      8.172 CV     1
 ASSI { 1358}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 310  and name HA  ))
      3.100     1.200     1.200 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.22809E-02 ppm1      7.672 ppm2      4.608 CV     1
 ASSI { 1360}
   (( segid "ets " and resid 311  and name HN  ))
   (( segid "ets " and resid 308  and name HA  ))
      4.000     2.000     2.000 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.36817E-03 ppm1      7.677 ppm2      3.626 CV     1
 ASSI { 1365}
   (( segid "ets " and resid 302  and name HN  ))
   (( segid "ets " and resid 303  and name HN  ))
      2.500     0.800     0.800 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.45582E-02 ppm1      8.606 ppm2      8.466 CV     1
 ASSI { 1366}
   (( segid "ets " and resid 340  and name HZ  ))
   (( segid "ets " and resid 374  and name HE  ))
      6.000     5.700     0.000 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.72852E-04 ppm1      8.407 ppm2      7.368 CV     1
 OR { 1366}
   (  segid "ets " and resid 340  and name HE% )
   (( segid "ets " and resid 374  and name HE  ))
 ASSI { 1369}
   (( segid "ets " and resid 374  and name HE  ))
   (( segid "ets " and resid 374  and name HD2 ))
      3.400     1.500     1.500 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.51700E-03 ppm1      8.422 ppm2      2.885 CV     1
 OR { 1369}
   (( segid "ets " and resid 374  and name HE  ))
   (( segid "ets " and resid 374  and name HD3 ))
 ASSI { 1371}
   (( segid "ets " and resid 374  and name HE  ))
   (( segid "ets " and resid 374  and name HG2 ))
      3.000     1.100     1.100 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.91260E-03 ppm1      8.418 ppm2      1.725 CV     1
 OR { 1371}
   (( segid "ets " and resid 374  and name HE  ))
   (( segid "ets " and resid 374  and name HG3 ))
 ASSI { 1373}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 374  and name HE  ))
      5.300     3.600     0.700 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.43322E-03 ppm1      8.420 ppm2      0.936 CV     1
 ASSI {    1}
   (( segid "ets " and resid 338  and name HD1 ))
   (( segid "ets " and resid 338  and name HE1 ))
      3.100     1.200     1.200 peak     1 spectrum    1 weight  0.10000E+01 volume  0.74756E-03 ppm1      7.310 ppm2     10.592 CV     1
 ASSI {    6}
   (( segid "ets " and resid 338  and name HZ2 ))
   (( segid "ets " and resid 338  and name HH2 ))
      2.500     0.800     0.800 peak     6 spectrum    1 weight  0.10000E+01 volume  0.53721E-02 ppm1      7.661 ppm2      6.978 CV     1
 ASSI {    7}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 338  and name HZ2 ))
      3.700     1.700     1.700 peak     7 spectrum    1 weight  0.10000E+01 volume  0.13137E-02 ppm1      7.661 ppm2      6.839 CV     1
 ASSI {   12}
   (( segid "ets " and resid 338  and name HZ2 ))
   (  segid "ets " and resid 421  and name HD2%)
      4.900     3.000     1.100 peak    12 spectrum    1 weight  0.10000E+01 volume  0.98226E-03 ppm1      7.661 ppm2      0.979 CV     1
 ASSI {   13}
   (( segid "ets " and resid 338  and name HZ2 ))
   (( segid "ets " and resid 338  and name HE1 ))
      3.300     1.300     1.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.92960E-03 ppm1      7.662 ppm2     10.592 CV     1
 ASSI {   16}
   (( segid "ets " and resid 338  and name HH2 ))
   (( segid "ets " and resid 338  and name HZ3 ))
      2.500     0.800     0.800 peak    16 spectrum    1 weight  0.10000E+01 volume  0.37271E-02 ppm1      6.987 ppm2      6.548 CV     1
 ASSI {   19}
   (  segid "ets " and resid 330  and name HG2%)
   (( segid "ets " and resid 338  and name HH2 ))
      4.600     2.600     1.400 peak    19 spectrum    1 weight  0.10000E+01 volume  0.10332E-02 ppm1      6.996 ppm2      1.409 CV     1
 ASSI {   20}
   (( segid "ets " and resid 338  and name HH2 ))
   (  segid "ets " and resid 421  and name HD2%)
      3.500     1.500     1.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.33585E-02 ppm1      6.987 ppm2      0.978 CV     1
 ASSI {   21}
   (( segid "ets " and resid 338  and name HH2 ))
   (  segid "ets " and resid 342  and name HD1%)
      5.200     3.400     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.30922E-03 ppm1      6.989 ppm2      0.704 CV     1
 ASSI {   27}
   (( segid "ets " and resid 338  and name HE3 ))
   (( segid "ets " and resid 338  and name HH2 ))
      3.400     1.400     1.400 peak    27 spectrum    1 weight  0.10000E+01 volume  0.29661E-02 ppm1      7.186 ppm2      7.007 CV     1
 ASSI {   29}
   (( segid "ets " and resid 338  and name HE3 ))
   (( segid "ets " and resid 338  and name HZ3 ))
      2.600     0.900     0.900 peak    29 spectrum    1 weight  0.10000E+01 volume  0.20530E-02 ppm1      7.182 ppm2      6.549 CV     1
 ASSI {   31}
   (( segid "ets " and resid 338  and name HE3 ))
   (  segid "ets " and resid 401  and name HD1%)
      3.300     3.300     2.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.13518E-02 ppm1      7.182 ppm2      0.511 CV     1
 ASSI {   32}
   (( segid "ets " and resid 338  and name HE3 ))
   (  segid "ets " and resid 401  and name HG2%)
      6.000     5.000     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.26245E-04 ppm1      7.174 ppm2      0.256 CV     1
 ASSI {   33}
   (( segid "ets " and resid 338  and name HE3 ))
   (( segid "ets " and resid 338  and name HA  ))
      5.500     3.800     0.500 peak    33 spectrum    1 weight  0.10000E+01 volume  0.28714E-03 ppm1      7.183 ppm2      3.988 CV     1
 ASSI {   36}
   (( segid "ets " and resid 338  and name HZ3 ))
   (( segid "ets " and resid 338  and name HZ2 ))
      5.200     3.300     0.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.24734E-03 ppm1      6.565 ppm2      7.643 CV     1
 ASSI {   41}
   (( segid "ets " and resid 338  and name HZ3 ))
   (  segid "ets " and resid 401  and name HD1%)
      3.100     3.100     2.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.15611E-02 ppm1      6.558 ppm2      0.509 CV     1
 ASSI {   45}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 356  and name HD1 ))
      3.500     1.500     1.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.32765E-02 ppm1      7.427 ppm2      8.834 CV     1
 ASSI {   46}
   (( segid "ets " and resid 356  and name HD1 ))
   (( segid "ets " and resid 356  and name HB2 ))
      2.600     0.800     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.20365E-02 ppm1      7.435 ppm2      2.873 CV     1
 ASSI {   48}
   (( segid "ets " and resid 356  and name HD1 ))
   (  segid "ets " and resid 435  and name HG2%)
      1.900     0.400     0.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.57434E-02 ppm1      7.426 ppm2      1.171 CV     1
 ASSI {   50}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 356  and name HD1 ))
      3.800     1.800     1.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.29261E-03 ppm1      7.427 ppm2      4.144 CV     1
 ASSI {   55}
   (( segid "ets " and resid 430  and name HN  ))
   (( segid "ets " and resid 356  and name HZ2 ))
      4.700     2.800     1.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.86630E-03 ppm1      6.958 ppm2      8.816 CV     1
 ASSI {   59}
   (( segid "ets " and resid 356  and name HZ2 ))
   (( segid "ets " and resid 356  and name HD1 ))
      4.600     2.600     1.400 peak    59 spectrum    1 weight  0.10000E+01 volume  0.31082E-03 ppm1      6.969 ppm2      7.390 CV     1
 ASSI {   60}
   (( segid "ets " and resid 356  and name HZ2 ))
   (( segid "ets " and resid 345  and name HB2 ))
      3.300     1.400     1.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.66952E-03 ppm1      6.967 ppm2      1.505 CV     1
 ASSI {   64}
   (( segid "ets " and resid 356  and name HZ2 ))
   (( segid "ets " and resid 345  and name HB3 ))
      2.600     0.800     0.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.54521E-02 ppm1      6.967 ppm2      0.685 CV     1
 ASSI {   65}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 356  and name HZ2 ))
      2.500     0.800     0.800 peak    65 spectrum    1 weight  0.10000E+01 volume  0.28582E-02 ppm1      6.958 ppm2      0.528 CV     1
 ASSI {   66}
   (( segid "ets " and resid 356  and name HZ2 ))
   (  segid "ets " and resid 345  and name HD1%)
      3.300     1.400     1.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.70195E-03 ppm1      6.958 ppm2     -0.645 CV     1
 ASSI {   68}
   (( segid "ets " and resid 356  and name HH2 ))
   (( segid "ets " and resid 356  and name HZ3 ))
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.19357E-02 ppm1      7.153 ppm2      7.856 CV     1
 ASSI {   73}
   (( segid "ets " and resid 356  and name HH2 ))
   (( segid "ets " and resid 356  and name HZ2 ))
      2.100     0.500     0.500 peak    73 spectrum    1 weight  0.10000E+01 volume  0.53243E-02 ppm1      7.144 ppm2      6.958 CV     1
 ASSI {   74}
   (( segid "ets " and resid 429  and name HG  ))
   (( segid "ets " and resid 356  and name HH2 ))
      5.300     3.500     0.700 peak    74 spectrum    1 weight  0.10000E+01 volume  0.16622E-03 ppm1      7.143 ppm2      1.467 CV     1
 ASSI {   75}
   (( segid "ets " and resid 356  and name HH2 ))
   (  segid "ets " and resid 342  and name HD1%)
      4.200     2.200     1.800 peak    75 spectrum    1 weight  0.10000E+01 volume  0.80860E-03 ppm1      7.153 ppm2      0.705 CV     1
 ASSI {   76}
   (( segid "ets " and resid 356  and name HH2 ))
   (  segid "ets " and resid 342  and name HD2%)
      3.000     1.100     1.100 peak    76 spectrum    1 weight  0.10000E+01 volume  0.11980E-02 ppm1      7.153 ppm2      0.529 CV     1
 ASSI {   79}
   (( segid "ets " and resid 356  and name HE3 ))
   (( segid "ets " and resid 356  and name HB2 ))
      4.100     2.100     1.900 peak    79 spectrum    1 weight  0.10000E+01 volume  0.84295E-03 ppm1      8.473 ppm2      2.872 CV     1
 ASSI {   86}
   (( segid "ets " and resid 356  and name HZ3 ))
   (( segid "ets " and resid 356  and name HZ2 ))
      4.500     2.500     1.500 peak    86 spectrum    1 weight  0.10000E+01 volume  0.37449E-03 ppm1      7.856 ppm2      6.995 CV     1
 ASSI {   89}
   (( segid "ets " and resid 356  and name HZ3 ))
   (( segid "ets " and resid 361  and name HB3 ))
      3.900     1.900     1.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.23583E-03 ppm1      7.865 ppm2      4.439 CV     1
 ASSI {   90}
   (( segid "ets " and resid 361  and name HD1 ))
   (( segid "ets " and resid 361  and name HZ2 ))
      4.500     2.600     1.500 peak    90 spectrum    1 weight  0.10000E+01 volume  0.63930E-03 ppm1      7.525 ppm2      7.232 CV     1
 ASSI {   93}
   (( segid "ets " and resid 361  and name HD1 ))
   (( segid "ets " and resid 361  and name HB2 ))
      2.800     1.000     1.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.21810E-02 ppm1      7.525 ppm2      3.617 CV     1
 ASSI {   94}
   (( segid "ets " and resid 426  and name HD3 ))
   (( segid "ets " and resid 361  and name HD1 ))
      4.700     2.800     1.300 peak    94 spectrum    1 weight  0.10000E+01 volume  0.46417E-03 ppm1      7.523 ppm2      3.301 CV     1
 OR {   94}
   (( segid "ets " and resid 426  and name HD2 ))
   (( segid "ets " and resid 361  and name HD1 ))
 ASSI {   95}
   (( segid "ets " and resid 361  and name HD1 ))
   (( segid "ets " and resid 360  and name HA3 ))
      4.200     2.200     1.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.79204E-03 ppm1      7.516 ppm2      3.206 CV     1
 OR {   95}
   (( segid "ets " and resid 361  and name HD1 ))
   (( segid "ets " and resid 360  and name HA2 ))
 ASSI {   96}
   (( segid "ets " and resid 361  and name HD1 ))
   (( segid "ets " and resid 361  and name HB3 ))
      3.700     1.700     1.700 peak    96 spectrum    1 weight  0.10000E+01 volume  0.15339E-02 ppm1      7.525 ppm2      4.457 CV     1
 ASSI {  103}
   (( segid "ets " and resid 361  and name HD1 ))
   (  segid "ets " and resid 418  and name HD1%)
      4.500     2.600     1.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.48761E-03 ppm1      7.524 ppm2     -0.152 CV     1
 ASSI {  105}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 361  and name HH2 ))
      2.600     0.800     0.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.38194E-02 ppm1      7.251 ppm2      6.643 CV     1
 ASSI {  106}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 361  and name HZ3 ))
      4.300     2.300     1.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.65656E-03 ppm1      7.250 ppm2      6.333 CV     1
 ASSI {  109}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 419  and name HA  ))
      2.700     0.900     0.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.30190E-02 ppm1      7.251 ppm2      4.594 CV     1
 ASSI {  110}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 418  and name HA  ))
      5.300     3.500     0.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.18502E-03 ppm1      7.260 ppm2      3.789 CV     1
 ASSI {  112}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 426  and name HD3 ))
      3.700     1.800     1.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.12374E-02 ppm1      7.251 ppm2      3.304 CV     1
 OR {  112}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 426  and name HD2 ))
 ASSI {  113}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 426  and name HA  ))
      4.300     2.300     1.700 peak   113 spectrum    1 weight  0.10000E+01 volume  0.26212E-03 ppm1      7.251 ppm2      2.639 CV     1
 ASSI {  114}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 419  and name HB2 ))
      3.000     1.100     1.100 peak   114 spectrum    1 weight  0.10000E+01 volume  0.28729E-02 ppm1      7.251 ppm2      2.521 CV     1
 OR {  114}
   (( segid "ets " and resid 361  and name HZ2 ))
   (( segid "ets " and resid 419  and name HB3 ))
 ASSI {  121}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 361  and name HE3 ))
      4.700     2.700     1.300 peak   121 spectrum    1 weight  0.10000E+01 volume  0.27004E-03 ppm1      6.636 ppm2      7.367 CV     1
 ASSI {  124}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 361  and name HZ3 ))
      2.300     0.600     0.600 peak   124 spectrum    1 weight  0.10000E+01 volume  0.50021E-02 ppm1      6.644 ppm2      6.333 CV     1
 ASSI {  126}
   (( segid "ets " and resid 424  and name HB3 ))
   (( segid "ets " and resid 361  and name HH2 ))
      4.600     2.600     1.400 peak   126 spectrum    1 weight  0.10000E+01 volume  0.33707E-03 ppm1      6.626 ppm2      3.168 CV     1
 ASSI {  127}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 426  and name HA  ))
      4.300     2.300     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.38912E-03 ppm1      6.644 ppm2      2.621 CV     1
 ASSI {  128}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 419  and name HB2 ))
      5.200     3.400     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.28973E-03 ppm1      6.654 ppm2      2.522 CV     1
 OR {  128}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 419  and name HB3 ))
 ASSI {  131}
   (( segid "ets " and resid 361  and name HH2 ))
   (  segid "ets " and resid 422  and name HD1%)
      2.900     1.000     1.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.12806E-02 ppm1      6.636 ppm2      0.743 CV     1
 ASSI {  133}
   (( segid "ets " and resid 361  and name HH2 ))
   (  segid "ets " and resid 429  and name HD2%)
      4.300     2.300     1.700 peak   133 spectrum    1 weight  0.10000E+01 volume  0.70043E-03 ppm1      6.635 ppm2      0.510 CV     1
 ASSI {  134}
   (( segid "ets " and resid 361  and name HH2 ))
   (( segid "ets " and resid 419  and name HA  ))
      4.000     2.000     2.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.61156E-03 ppm1      6.635 ppm2      4.594 CV     1
 ASSI {  137}
   (( segid "ets " and resid 361  and name HZ3 ))
   (( segid "ets " and resid 361  and name HE3 ))
      2.700     0.900     0.900 peak   137 spectrum    1 weight  0.10000E+01 volume  0.13386E-02 ppm1      6.333 ppm2      7.368 CV     1
 ASSI {  139}
   (( segid "ets " and resid 361  and name HZ3 ))
   (  segid "ets " and resid 422  and name HD1%)
      3.700     1.700     1.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.44691E-03 ppm1      6.352 ppm2      0.745 CV     1
 ASSI {  140}
   (( segid "ets " and resid 361  and name HZ3 ))
   (  segid "ets " and resid 429  and name HD1%)
      3.000     1.100     1.100 peak   140 spectrum    1 weight  0.10000E+01 volume  0.14956E-02 ppm1      6.342 ppm2      0.628 CV     1
 ASSI {  143}
   (( segid "ets " and resid 375  and name HD1 ))
   (( segid "ets " and resid 375  and name HA  ))
      4.200     2.200     1.800 peak   143 spectrum    1 weight  0.10000E+01 volume  0.85882E-03 ppm1      7.133 ppm2      4.048 CV     1
 ASSI {  145}
   (( segid "ets " and resid 375  and name HD1 ))
   (( segid "ets " and resid 375  and name HB2 ))
      2.900     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.19156E-02 ppm1      7.133 ppm2      3.088 CV     1
 OR {  145}
   (( segid "ets " and resid 375  and name HD1 ))
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI {  149}
   (( segid "ets " and resid 375  and name HD1 ))
   (  segid "ets " and resid 384  and name HE% )
      2.900     1.100     1.100 peak   149 spectrum    1 weight  0.10000E+01 volume  0.22786E-02 ppm1      7.124 ppm2      1.956 CV     1
 ASSI {  151}
   (( segid "ets " and resid 389  and name HB2 ))
   (( segid "ets " and resid 375  and name HD1 ))
      4.500     2.500     1.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.31091E-03 ppm1      7.134 ppm2      1.604 CV     1
 OR {  151}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 375  and name HD1 ))
 ASSI {  152}
   (( segid "ets " and resid 375  and name HD1 ))
   (  segid "ets " and resid 389  and name HD1%)
      2.900     1.000     1.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.21454E-02 ppm1      7.124 ppm2      0.840 CV     1
 ASSI {  154}
   (( segid "ets " and resid 375  and name HD1 ))
   (( segid "ets " and resid 375  and name HE1 ))
      3.200     1.300     1.300 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11032E-02 ppm1      7.132 ppm2     10.515 CV     1
 ASSI {  156}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 375  and name HH2 ))
      2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.49452E-02 ppm1      7.456 ppm2      6.841 CV     1
 ASSI {  157}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 375  and name HZ3 ))
      4.600     2.600     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.47643E-03 ppm1      7.456 ppm2      6.255 CV     1
 ASSI {  158}
   (( segid "ets " and resid 375  and name HZ2 ))
   (  segid "ets " and resid 337  and name HD1%)
      5.100     3.300     0.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.26361E-03 ppm1      7.455 ppm2     -0.270 CV     1
 ASSI {  161}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HG2 ))
      4.300     2.300     1.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.71417E-03 ppm1      7.448 ppm2      1.018 CV     1
 OR {  161}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HG3 ))
 ASSI {  163}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 375  and name HE1 ))
      3.300     1.400     1.400 peak   163 spectrum    1 weight  0.10000E+01 volume  0.99260E-03 ppm1      7.456 ppm2     10.515 CV     1
 ASSI {  164}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HD3 ))
      4.600     2.700     1.400 peak   164 spectrum    1 weight  0.10000E+01 volume  0.16613E-03 ppm1      7.466 ppm2     -0.171 CV     1
 OR {  164}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HD2 ))
 ASSI {  166}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HE3 ))
      3.800     1.800     1.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.50761E-03 ppm1      7.456 ppm2      2.657 CV     1
 OR {  166}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 379  and name HE2 ))
 ASSI {  167}
   (( segid "ets " and resid 336  and name HG2 ))
   (( segid "ets " and resid 375  and name HZ2 ))
      6.000     5.800     0.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.57308E-04 ppm1      7.449 ppm2      2.504 CV     1
 OR {  167}
   (( segid "ets " and resid 336  and name HG3 ))
   (( segid "ets " and resid 375  and name HZ2 ))
 ASSI {  172}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 375  and name HZ3 ))
      2.500     0.800     0.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.30533E-02 ppm1      6.859 ppm2      6.256 CV     1
 ASSI {  180}
   (( segid "ets " and resid 334  and name HG3 ))
   (( segid "ets " and resid 375  and name HH2 ))
      6.000     4.700     0.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.50791E-04 ppm1      6.850 ppm2      2.032 CV     1
 OR {  180}
   (( segid "ets " and resid 334  and name HG2 ))
   (( segid "ets " and resid 375  and name HH2 ))
 ASSI {  181}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 378  and name HB2 ))
      5.200     3.300     0.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.22499E-03 ppm1      6.851 ppm2      1.605 CV     1
 OR {  181}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 378  and name HB3 ))
 ASSI {  184}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 379  and name HD3 ))
      4.800     2.900     1.200 peak   184 spectrum    1 weight  0.10000E+01 volume  0.15606E-03 ppm1      6.848 ppm2     -0.157 CV     1
 OR {  184}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 379  and name HD2 ))
 ASSI {  188}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 379  and name HE3 ))
      3.600     1.600     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.50491E-03 ppm1      6.860 ppm2      2.640 CV     1
 OR {  188}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 379  and name HE2 ))
 ASSI {  189}
   (( segid "ets " and resid 375  and name HH2 ))
   (( segid "ets " and resid 336  and name HA  ))
      2.800     1.000     1.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.10317E-02 ppm1      6.860 ppm2      4.866 CV     1
 ASSI {  190}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HZ2 ))
      4.500     2.600     1.500 peak   190 spectrum    1 weight  0.10000E+01 volume  0.30159E-03 ppm1      6.078 ppm2      7.464 CV     1
 ASSI {  191}
   (( segid "ets " and resid 375  and name HE3 ))
   (  segid "ets " and resid 340  and name HE% )
      4.200     2.200     1.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.58652E-03 ppm1      6.087 ppm2      7.349 CV     1
 ASSI {  192}
   (( segid "ets " and resid 375  and name HE3 ))
   (  segid "ets " and resid 340  and name HD% )
      3.600     1.600     1.600 peak   192 spectrum    1 weight  0.10000E+01 volume  0.84504E-03 ppm1      6.077 ppm2      6.995 CV     1
 ASSI {  193}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HH2 ))
      4.800     2.900     1.200 peak   193 spectrum    1 weight  0.10000E+01 volume  0.27237E-03 ppm1      6.069 ppm2      6.844 CV     1
 ASSI {  194}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HZ3 ))
      2.400     0.700     0.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.34386E-02 ppm1      6.078 ppm2      6.256 CV     1
 ASSI {  195}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HA  ))
      2.100     0.600     0.600 peak   195 spectrum    1 weight  0.10000E+01 volume  0.49348E-02 ppm1      6.078 ppm2      4.047 CV     1
 ASSI {  197}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HB3 ))
      3.800     1.800     1.800 peak   197 spectrum    1 weight  0.10000E+01 volume  0.14095E-02 ppm1      6.069 ppm2      3.070 CV     1
 OR {  197}
   (( segid "ets " and resid 375  and name HE3 ))
   (( segid "ets " and resid 375  and name HB2 ))
 ASSI {  199}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 375  and name HE3 ))
      3.500     1.500     1.500 peak   199 spectrum    1 weight  0.10000E+01 volume  0.70434E-03 ppm1      6.078 ppm2      1.602 CV     1
 OR {  199}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 375  and name HE3 ))
 ASSI {  205}
   (( segid "ets " and resid 375  and name HZ3 ))
   (  segid "ets " and resid 340  and name HD% )
      3.900     1.900     1.900 peak   205 spectrum    1 weight  0.10000E+01 volume  0.82117E-03 ppm1      6.264 ppm2      6.978 CV     1
 ASSI {  207}
   (( segid "ets " and resid 375  and name HZ3 ))
   (( segid "ets " and resid 375  and name HA  ))
      4.800     2.900     1.200 peak   207 spectrum    1 weight  0.10000E+01 volume  0.79091E-03 ppm1      6.265 ppm2      4.046 CV     1
 ASSI {  209}
   (( segid "ets " and resid 375  and name HZ3 ))
   (( segid "ets " and resid 340  and name HB2 ))
      2.800     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.22942E-02 ppm1      6.264 ppm2      2.873 CV     1
 OR {  209}
   (( segid "ets " and resid 375  and name HZ3 ))
   (( segid "ets " and resid 340  and name HB3 ))
 ASSI {  210}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 375  and name HZ3 ))
      3.600     1.600     1.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.70908E-03 ppm1      6.264 ppm2      1.603 CV     1
 OR {  210}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 375  and name HZ3 ))
 ASSI {  212}
   (( segid "ets " and resid 375  and name HZ3 ))
   (( segid "ets " and resid 337  and name HB2 ))
      4.700     2.800     1.300 peak   212 spectrum    1 weight  0.10000E+01 volume  0.31727E-03 ppm1      6.276 ppm2      1.154 CV     1
 OR {  212}
   (( segid "ets " and resid 375  and name HZ3 ))
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI {  213}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 375  and name HZ3 ))
      3.000     1.100     1.100 peak   213 spectrum    1 weight  0.10000E+01 volume  0.32356E-02 ppm1      6.273 ppm2      0.979 CV     1
 ASSI {  214}
   (( segid "ets " and resid 403  and name HD2 ))
   (  segid "ets " and resid 397  and name HD% )
      2.600     0.900     0.900 peak   214 spectrum    1 weight  0.10000E+01 volume  0.35140E-02 ppm1      7.222 ppm2      7.324 CV     1
 ASSI {  215}
   (( segid "ets " and resid 403  and name HD2 ))
   (  segid "ets " and resid 397  and name HE% )
      5.200     3.400     0.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.26134E-03 ppm1      7.230 ppm2      6.744 CV     1
 ASSI {  217}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 397  and name HA  ))
      2.700     0.900     0.900 peak   217 spectrum    1 weight  0.10000E+01 volume  0.27949E-02 ppm1      7.222 ppm2      5.341 CV     1
 ASSI {  218}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 403  and name HA  ))
      2.600     0.900     0.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.27104E-02 ppm1      7.223 ppm2      5.107 CV     1
 ASSI {  222}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 397  and name HB2 ))
      4.100     2.100     1.900 peak   222 spectrum    1 weight  0.10000E+01 volume  0.58026E-03 ppm1      7.220 ppm2      3.474 CV     1
 OR {  222}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 397  and name HB3 ))
 ASSI {  223}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 403  and name HB3 ))
      3.900     1.900     1.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.79317E-03 ppm1      7.222 ppm2      3.129 CV     1
 ASSI {  224}
   (( segid "ets " and resid 403  and name HD2 ))
   (( segid "ets " and resid 403  and name HB2 ))
      3.900     1.900     1.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.47574E-03 ppm1      7.225 ppm2      2.958 CV     1
 ASSI {  225}
   (( segid "ets " and resid 403  and name HD2 ))
   (  segid "ets " and resid 415  and name HG1%)
      4.300     2.300     1.700 peak   225 spectrum    1 weight  0.10000E+01 volume  0.37953E-03 ppm1      7.229 ppm2      0.684 CV     1
 ASSI {  226}
   (( segid "ets " and resid 403  and name HD2 ))
   (  segid "ets " and resid 415  and name HG2%)
      3.100     1.200     1.200 peak   226 spectrum    1 weight  0.10000E+01 volume  0.10363E-02 ppm1      7.222 ppm2      0.157 CV     1
 ASSI {  227}
   (( segid "ets " and resid 403  and name HE1 ))
   (  segid "ets " and resid 415  and name HG1%)
      4.400     2.400     1.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.33995E-03 ppm1      8.197 ppm2      0.687 CV     1
 ASSI {  228}
   (( segid "ets " and resid 403  and name HE1 ))
   (  segid "ets " and resid 415  and name HG2%)
      4.500     2.500     1.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.49482E-03 ppm1      8.197 ppm2      0.157 CV     1
 ASSI {  231}
   (( segid "ets " and resid 356  and name HD1 ))
   (( segid "ets " and resid 430  and name HD2 ))
      4.700     2.800     1.300 peak   231 spectrum    1 weight  0.10000E+01 volume  0.50304E-03 ppm1      5.619 ppm2      7.407 CV     1
 ASSI {  232}
   (( segid "ets " and resid 427  and name HB3 ))
   (( segid "ets " and resid 430  and name HD2 ))
      4.300     2.300     1.700 peak   232 spectrum    1 weight  0.10000E+01 volume  0.37663E-03 ppm1      5.611 ppm2      1.877 CV     1
 OR {  232}
   (( segid "ets " and resid 427  and name HB2 ))
   (( segid "ets " and resid 430  and name HD2 ))
 ASSI {  235}
   (( segid "ets " and resid 430  and name HD2 ))
   (  segid "ets " and resid 429  and name HD1%)
      5.100     3.200     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.39151E-03 ppm1      5.630 ppm2      0.628 CV     1
 ASSI {  237}
   (  segid "ets " and resid 414  and name HD% )
   (  segid "ets " and resid 414  and name HE% )
      2.000     0.500     0.500 peak   237 spectrum    1 weight  0.10000E+01 volume  0.88800E-02 ppm1      7.661 ppm2      7.036 CV     1
 ASSI {  239}
   (  segid "ets " and resid 414  and name HD% )
   (( segid "ets " and resid 414  and name HZ  ))
      3.400     1.400     1.400 peak   239 spectrum    1 weight  0.10000E+01 volume  0.21842E-02 ppm1      7.661 ppm2      6.899 CV     1
 ASSI {  240}
   (  segid "ets " and resid 414  and name HD% )
   (  segid "ets " and resid 345  and name HD1%)
      4.000     2.000     2.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.93939E-03 ppm1      7.661 ppm2     -0.645 CV     1
 ASSI {  242}
   (  segid "ets " and resid 414  and name HD% )
   (( segid "ets " and resid 361  and name HB3 ))
      3.000     1.100     1.100 peak   242 spectrum    1 weight  0.10000E+01 volume  0.73765E-03 ppm1      7.662 ppm2      4.475 CV     1
 ASSI {  245}
   (  segid "ets " and resid 414  and name HD% )
   (( segid "ets " and resid 414  and name HB3 ))
      2.700     0.900     0.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.21307E-02 ppm1      7.661 ppm2      3.108 CV     1
 OR {  245}
   (  segid "ets " and resid 414  and name HD% )
   (( segid "ets " and resid 414  and name HB2 ))
 ASSI {  249}
   (  segid "ets " and resid 414  and name HD% )
   (  segid "ets " and resid 402  and name HD1%)
      3.200     1.300     1.300 peak   249 spectrum    1 weight  0.10000E+01 volume  0.11758E-02 ppm1      7.670 ppm2      0.548 CV     1
 ASSI {  251}
   (  segid "ets " and resid 414  and name HD% )
   (  segid "ets " and resid 418  and name HD2%)
      6.000     4.500     0.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.98978E-04 ppm1      7.670 ppm2      0.096 CV     1
 ASSI {  260}
   (  segid "ets " and resid 414  and name HE% )
   (( segid "ets " and resid 414  and name HB3 ))
      4.500     2.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.63147E-03 ppm1      7.038 ppm2      3.105 CV     1
 OR {  260}
   (  segid "ets " and resid 414  and name HE% )
   (( segid "ets " and resid 414  and name HB2 ))
 ASSI {  261}
   (  segid "ets " and resid 414  and name HE% )
   (  segid "ets " and resid 401  and name HG2%)
      4.800     2.900     1.200 peak   261 spectrum    1 weight  0.10000E+01 volume  0.17894E-03 ppm1      7.045 ppm2      0.254 CV     1
 ASSI {  262}
   (  segid "ets " and resid 414  and name HE% )
   (  segid "ets " and resid 418  and name HD1%)
      4.400     2.400     1.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.25754E-03 ppm1      7.046 ppm2     -0.155 CV     1
 ASSI {  263}
   (  segid "ets " and resid 414  and name HE% )
   (( segid "ets " and resid 345  and name HB3 ))
      3.000     3.000     3.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.60874E-03 ppm1      7.055 ppm2      0.721 CV     1
 ASSI {  264}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 414  and name HE% )
      2.600     0.900     0.900 peak   264 spectrum    1 weight  0.10000E+01 volume  0.22186E-02 ppm1      7.046 ppm2      0.548 CV     1
 ASSI {  267}
   (( segid "ets " and resid 414  and name HZ  ))
   (  segid "ets " and resid 414  and name HE% )
      2.100     0.600     0.600 peak   267 spectrum    1 weight  0.10000E+01 volume  0.73756E-02 ppm1      6.898 ppm2      7.035 CV     1
 ASSI {  268}
   (( segid "ets " and resid 341  and name HB3 ))
   (( segid "ets " and resid 414  and name HZ  ))
      3.100     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.11794E-02 ppm1      6.889 ppm2      0.744 CV     1
 OR {  268}
   (( segid "ets " and resid 341  and name HB2 ))
   (( segid "ets " and resid 414  and name HZ  ))
 ASSI {  273}
   (( segid "ets " and resid 342  and name HG  ))
   (( segid "ets " and resid 414  and name HZ  ))
      3.300     1.300     1.300 peak   273 spectrum    1 weight  0.10000E+01 volume  0.82300E-03 ppm1      6.898 ppm2      1.622 CV     1
 ASSI {  274}
   (( segid "ets " and resid 338  and name HA  ))
   (( segid "ets " and resid 414  and name HZ  ))
      4.000     2.000     2.000 peak   274 spectrum    1 weight  0.10000E+01 volume  0.26842E-03 ppm1      6.890 ppm2      3.987 CV     1
 ASSI {  275}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 414  and name HZ  ))
      4.500     2.500     1.500 peak   275 spectrum    1 weight  0.10000E+01 volume  0.32957E-03 ppm1      6.891 ppm2      3.847 CV     1
 ASSI {  276}
   (( segid "ets " and resid 363  and name HZ  ))
   (  segid "ets " and resid 365  and name HD1%)
      4.800     2.900     1.200 peak   276 spectrum    1 weight  0.10000E+01 volume  0.53508E-03 ppm1      6.401 ppm2      1.196 CV     1
 ASSI {  278}
   (( segid "ets " and resid 363  and name HZ  ))
   (( segid "ets " and resid 402  and name HG13))
      2.900     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.18608E-02 ppm1      6.399 ppm2      0.647 CV     1
 OR {  278}
   (( segid "ets " and resid 363  and name HZ  ))
   (( segid "ets " and resid 402  and name HG12))
 ASSI {  279}
   (( segid "ets " and resid 363  and name HZ  ))
   (  segid "ets " and resid 402  and name HD1%)
      2.900     1.100     1.100 peak   279 spectrum    1 weight  0.10000E+01 volume  0.22799E-02 ppm1      6.401 ppm2      0.549 CV     1
 ASSI {  284}
   (  segid "ets " and resid 353  and name HD% )
   (  segid "ets " and resid 353  and name HE% )
      1.800     0.400     0.400 peak   284 spectrum    1 weight  0.10000E+01 volume  0.27968E-01 ppm1      7.163 ppm2      7.367 CV     1
 ASSI {  285}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 353  and name HA  ))
      3.600     1.600     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.15406E-02 ppm1      7.162 ppm2      5.101 CV     1
 ASSI {  286}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 350  and name HA  ))
      3.500     1.600     1.600 peak   286 spectrum    1 weight  0.10000E+01 volume  0.16474E-02 ppm1      7.166 ppm2      4.423 CV     1
 ASSI {  288}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 371  and name HA  ))
      3.600     1.600     1.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.81452E-03 ppm1      7.163 ppm2      3.420 CV     1
 ASSI {  290}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 353  and name HB2 ))
      2.300     0.700     0.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.60521E-02 ppm1      7.163 ppm2      3.205 CV     1
 OR {  290}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 353  and name HB3 ))
 ASSI {  292}
   (  segid "ets " and resid 353  and name HD% )
   (( segid "ets " and resid 354  and name HB  ))
      3.400     1.400     1.400 peak   292 spectrum    1 weight  0.10000E+01 volume  0.88752E-03 ppm1      7.162 ppm2      1.857 CV     1
 ASSI {  294}
   (  segid "ets " and resid 353  and name HD% )
   (  segid "ets " and resid 371  and name HG2%)
      2.300     0.700     0.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.52804E-02 ppm1      7.162 ppm2      1.231 CV     1
 ASSI {  297}
   (  segid "ets " and resid 353  and name HD% )
   (  segid "ets " and resid 354  and name HD1%)
      4.900     3.000     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.36911E-03 ppm1      7.162 ppm2      0.624 CV     1
 ASSI {  298}
   (  segid "ets " and resid 353  and name HD% )
   (  segid "ets " and resid 354  and name HG2%)
      2.900     1.000     1.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.18464E-02 ppm1      7.163 ppm2      0.491 CV     1
 ASSI {  304}
   (  segid "ets " and resid 353  and name HE% )
   (( segid "ets " and resid 353  and name HB2 ))
      4.800     2.900     1.200 peak   304 spectrum    1 weight  0.10000E+01 volume  0.48374E-03 ppm1      7.358 ppm2      3.206 CV     1
 OR {  304}
   (  segid "ets " and resid 353  and name HE% )
   (( segid "ets " and resid 353  and name HB3 ))
 ASSI {  305}
   (  segid "ets " and resid 353  and name HE% )
   (( segid "ets " and resid 370  and name HG3 ))
      4.900     3.000     1.100 peak   305 spectrum    1 weight  0.10000E+01 volume  0.23039E-03 ppm1      7.367 ppm2      2.208 CV     1
 OR {  305}
   (  segid "ets " and resid 353  and name HE% )
   (( segid "ets " and resid 370  and name HG2 ))
 ASSI {  306}
   (  segid "ets " and resid 353  and name HE% )
   (  segid "ets " and resid 371  and name HG2%)
      4.500     2.500     1.500 peak   306 spectrum    1 weight  0.10000E+01 volume  0.67852E-03 ppm1      7.369 ppm2      1.231 CV     1
 ASSI {  307}
   (  segid "ets " and resid 353  and name HE% )
   (  segid "ets " and resid 371  and name HG1%)
      4.400     2.500     1.600 peak   307 spectrum    1 weight  0.10000E+01 volume  0.62061E-03 ppm1      7.359 ppm2      0.957 CV     1
 ASSI {  308}
   (  segid "ets " and resid 353  and name HE% )
   (  segid "ets " and resid 344  and name HD2%)
      2.900     1.000     1.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      7.377 ppm2      0.859 CV     1
 ASSI {  309}
   (  segid "ets " and resid 353  and name HE% )
   (  segid "ets " and resid 344  and name HD1%)
      2.600     0.900     0.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.20314E-02 ppm1      7.368 ppm2      0.724 CV     1
 ASSI {  311}
   (  segid "ets " and resid 340  and name HD% )
   (  segid "ets " and resid 340  and name HE% )
      2.000     0.500     0.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.10395E-01 ppm1      6.987 ppm2      7.348 CV     1
 ASSI {  313}
   (( segid "ets " and resid 375  and name HB3 ))
   (  segid "ets " and resid 340  and name HD% )
      4.000     2.000     2.000 peak   313 spectrum    1 weight  0.10000E+01 volume  0.38373E-03 ppm1      6.979 ppm2      3.087 CV     1
 OR {  313}
   (( segid "ets " and resid 375  and name HB2 ))
   (  segid "ets " and resid 340  and name HD% )
 ASSI {  315}
   (  segid "ets " and resid 340  and name HD% )
   (( segid "ets " and resid 340  and name HB3 ))
      2.800     1.000     1.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.16888E-02 ppm1      6.987 ppm2      2.872 CV     1
 OR {  315}
   (  segid "ets " and resid 340  and name HD% )
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI {  317}
   (  segid "ets " and resid 340  and name HD% )
   (( segid "ets " and resid 340  and name HA  ))
      3.100     1.200     1.200 peak   317 spectrum    1 weight  0.10000E+01 volume  0.15426E-02 ppm1      6.987 ppm2      4.124 CV     1
 ASSI {  319}
   (  segid "ets " and resid 340  and name HD% )
   (  segid "ets " and resid 371  and name HG1%)
      3.800     1.800     1.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.81413E-03 ppm1      6.996 ppm2      0.939 CV     1
 ASSI {  320}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 340  and name HD% )
      3.400     1.500     1.500 peak   320 spectrum    1 weight  0.10000E+01 volume  0.10375E-02 ppm1      6.987 ppm2      0.704 CV     1
 ASSI {  324}
   (  segid "ets " and resid 340  and name HE% )
   (  segid "ets " and resid 371  and name HG1%)
      3.900     1.900     1.900 peak   324 spectrum    1 weight  0.10000E+01 volume  0.57582E-03 ppm1      7.358 ppm2      0.956 CV     1
 ASSI {  328}
   (  segid "ets " and resid 340  and name HE% )
   (( segid "ets " and resid 340  and name HB3 ))
      6.000     6.000     0.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.38682E-04 ppm1      7.351 ppm2      2.873 CV     1
 OR {  328}
   (  segid "ets " and resid 340  and name HE% )
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI {  333}
   (( segid "ets " and resid 304  and name HZ  ))
   (  segid "ets " and resid 304  and name HD% )
      3.900     1.900     1.900 peak   333 spectrum    1 weight  0.10000E+01 volume  0.57156E-03 ppm1      7.183 ppm2      6.901 CV     1
 ASSI {  338}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 304  and name HZ  ))
      2.200     0.600     0.600 peak   338 spectrum    1 weight  0.10000E+01 volume  0.19833E-02 ppm1      7.173 ppm2      1.759 CV     1
 ASSI {  339}
   (  segid "ets " and resid 308  and name HG2%)
   (( segid "ets " and resid 304  and name HZ  ))
      3.600     1.600     1.600 peak   339 spectrum    1 weight  0.10000E+01 volume  0.66995E-03 ppm1      7.191 ppm2      0.687 CV     1
 OR {  339}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 304  and name HZ  ))
 ASSI {  340}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 304  and name HZ  ))
      5.200     3.400     0.800 peak   340 spectrum    1 weight  0.10000E+01 volume  0.21313E-03 ppm1      7.174 ppm2      0.470 CV     1
 ASSI {  341}
   (  segid "ets " and resid 304  and name HD% )
   (  segid "ets " and resid 304  and name HE% )
      1.900     0.500     0.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.87752E-02 ppm1      6.918 ppm2      7.251 CV     1
 ASSI {  342}
   (( segid "ets " and resid 304  and name HA  ))
   (  segid "ets " and resid 304  and name HD% )
      3.600     1.700     1.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.18040E-03 ppm1      6.910 ppm2      4.359 CV     1
 ASSI {  352}
   (  segid "ets " and resid 326  and name HD1%)
   (  segid "ets " and resid 304  and name HD% )
      3.400     1.500     1.500 peak   352 spectrum    1 weight  0.10000E+01 volume  0.69587E-03 ppm1      6.919 ppm2      0.530 CV     1
 OR {  352}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 304  and name HD% )
 ASSI {  360}
   (  segid "ets " and resid 308  and name HG2%)
   (  segid "ets " and resid 304  and name HE% )
      3.100     1.200     1.200 peak   360 spectrum    1 weight  0.10000E+01 volume  0.12766E-02 ppm1      7.261 ppm2      0.704 CV     1
 ASSI {  368}
   (  segid "ets " and resid 307  and name HD% )
   (( segid "ets " and resid 307  and name HA  ))
      2.900     1.000     1.000 peak   368 spectrum    1 weight  0.10000E+01 volume  0.27491E-02 ppm1      7.006 ppm2      4.242 CV     1
 ASSI {  371}
   (  segid "ets " and resid 307  and name HD% )
   (( segid "ets " and resid 307  and name HB2 ))
      2.400     0.700     0.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.53739E-02 ppm1      7.006 ppm2      3.030 CV     1
 ASSI {  372}
   (  segid "ets " and resid 307  and name HD% )
   (( segid "ets " and resid 307  and name HB3 ))
      2.300     0.600     0.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.51239E-02 ppm1      7.006 ppm2      2.874 CV     1
 ASSI {  380}
   (  segid "ets " and resid 307  and name HE% )
   (( segid "ets " and resid 307  and name HA  ))
      4.500     2.600     1.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.57926E-03 ppm1      6.939 ppm2      4.242 CV     1
 ASSI {  381}
   (  segid "ets " and resid 307  and name HE% )
   (( segid "ets " and resid 307  and name HB2 ))
      3.600     1.600     1.600 peak   381 spectrum    1 weight  0.10000E+01 volume  0.26823E-02 ppm1      6.939 ppm2      3.029 CV     1
 ASSI {  382}
   (  segid "ets " and resid 307  and name HE% )
   (( segid "ets " and resid 307  and name HB3 ))
      3.800     1.800     1.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.18874E-02 ppm1      6.938 ppm2      2.873 CV     1
 ASSI {  383}
   (( segid "ets " and resid 329  and name HA  ))
   (  segid "ets " and resid 307  and name HE% )
      3.300     1.400     1.400 peak   383 spectrum    1 weight  0.10000E+01 volume  0.16934E-02 ppm1      6.929 ppm2      3.968 CV     1
 ASSI {  384}
   (  segid "ets " and resid 307  and name HE% )
   (( segid "ets " and resid 308  and name HA  ))
      6.000     4.500     0.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.13679E-03 ppm1      6.937 ppm2      3.636 CV     1
 ASSI {  388}
   (  segid "ets " and resid 314  and name HD1%)
   (  segid "ets " and resid 307  and name HE% )
      3.400     1.400     1.400 peak   388 spectrum    1 weight  0.10000E+01 volume  0.73821E-03 ppm1      6.938 ppm2      0.921 CV     1
 ASSI {  389}
   (  segid "ets " and resid 308  and name HG2%)
   (  segid "ets " and resid 307  and name HE% )
      4.600     2.700     1.400 peak   389 spectrum    1 weight  0.10000E+01 volume  0.89717E-03 ppm1      6.938 ppm2      0.687 CV     1
 OR {  389}
   (  segid "ets " and resid 308  and name HG1%)
   (  segid "ets " and resid 307  and name HE% )
 ASSI {  395}
   (  segid "ets " and resid 329  and name HD% )
   (( segid "ets " and resid 330  and name HA  ))
      3.900     1.900     1.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.17599E-02 ppm1      6.684 ppm2      4.046 CV     1
 ASSI {  396}
   (( segid "ets " and resid 329  and name HA  ))
   (  segid "ets " and resid 329  and name HD% )
      2.700     0.900     0.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.29809E-02 ppm1      6.693 ppm2      3.948 CV     1
 ASSI {  399}
   (  segid "ets " and resid 329  and name HD% )
   (  segid "ets " and resid 421  and name HD1%)
      5.000     3.100     1.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.97226E-03 ppm1      6.684 ppm2      1.076 CV     1
 ASSI {  406}
   (  segid "ets " and resid 329  and name HE% )
   (( segid "ets " and resid 329  and name HB3 ))
      4.900     3.000     1.100 peak   406 spectrum    1 weight  0.10000E+01 volume  0.47143E-03 ppm1      6.745 ppm2      2.870 CV     1
 OR {  406}
   (  segid "ets " and resid 329  and name HE% )
   (( segid "ets " and resid 329  and name HB2 ))
 ASSI {  412}
   (  segid "ets " and resid 329  and name HE% )
   (  segid "ets " and resid 330  and name HG2%)
      3.700     1.700     1.700 peak   412 spectrum    1 weight  0.10000E+01 volume  0.15179E-02 ppm1      6.742 ppm2      1.422 CV     1
 ASSI {  416}
   (  segid "ets " and resid 329  and name HE% )
   (  segid "ets " and resid 421  and name HD1%)
      3.300     1.400     1.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.51865E-02 ppm1      6.754 ppm2      1.078 CV     1
 ASSI {  417}
   (  segid "ets " and resid 329  and name HE% )
   (  segid "ets " and resid 421  and name HD2%)
      3.300     1.400     1.400 peak   417 spectrum    1 weight  0.10000E+01 volume  0.26408E-02 ppm1      6.744 ppm2      0.961 CV     1
 ASSI {  422}
   (  segid "ets " and resid 386  and name HD% )
   (  segid "ets " and resid 386  and name HE% )
      1.800     0.400     0.400 peak   422 spectrum    1 weight  0.10000E+01 volume  0.28040E-01 ppm1      7.124 ppm2      6.877 CV     1
 ASSI {  423}
   (  segid "ets " and resid 386  and name HD% )
   (  segid "ets " and resid 410  and name HE% )
      2.600     0.800     0.800 peak   423 spectrum    1 weight  0.10000E+01 volume  0.51321E-02 ppm1      7.123 ppm2      6.742 CV     1
 ASSI {  424}
   (( segid "ets " and resid 387  and name HN  ))
   (  segid "ets " and resid 386  and name HD% )
      4.300     2.300     1.700 peak   424 spectrum    1 weight  0.10000E+01 volume  0.32967E-03 ppm1      7.134 ppm2      8.421 CV     1
 ASSI {  425}
   (( segid "ets " and resid 389  and name HN  ))
   (  segid "ets " and resid 386  and name HD% )
      5.500     3.800     0.500 peak   425 spectrum    1 weight  0.10000E+01 volume  0.20338E-03 ppm1      7.141 ppm2      8.558 CV     1
 ASSI {  426}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 389  and name HB3 ))
      3.900     1.900     1.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.42170E-03 ppm1      7.124 ppm2      1.954 CV     1
 ASSI {  427}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 389  and name HG  ))
      3.100     1.200     1.200 peak   427 spectrum    1 weight  0.10000E+01 volume  0.19582E-02 ppm1      7.133 ppm2      1.564 CV     1
 ASSI {  429}
   (  segid "ets " and resid 365  and name HD1%)
   (  segid "ets " and resid 386  and name HD% )
      3.500     1.600     1.600 peak   429 spectrum    1 weight  0.10000E+01 volume  0.24359E-02 ppm1      7.133 ppm2      1.211 CV     1
 OR {  429}
   (( segid "ets " and resid 365  and name HB3 ))
   (  segid "ets " and resid 386  and name HD% )
 ASSI {  430}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 386  and name HD% )
      5.700     4.100     0.300 peak   430 spectrum    1 weight  0.10000E+01 volume  0.31669E-03 ppm1      7.133 ppm2      1.096 CV     1
 ASSI {  432}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 386  and name HA  ))
      2.600     0.900     0.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.30764E-02 ppm1      7.124 ppm2      4.164 CV     1
 ASSI {  433}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 387  and name HA  ))
      3.400     1.400     1.400 peak   433 spectrum    1 weight  0.10000E+01 volume  0.11019E-02 ppm1      7.124 ppm2      3.811 CV     1
 ASSI {  436}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 386  and name HB2 ))
      2.300     0.700     0.700 peak   436 spectrum    1 weight  0.10000E+01 volume  0.68074E-02 ppm1      7.127 ppm2      3.000 CV     1
 OR {  436}
   (  segid "ets " and resid 386  and name HD% )
   (( segid "ets " and resid 386  and name HB3 ))
 ASSI {  438}
   (  segid "ets " and resid 386  and name HE% )
   (  segid "ets " and resid 410  and name HD% )
      2.600     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.57300E-02 ppm1      6.884 ppm2      7.228 CV     1
 ASSI {  439}
   (  segid "ets " and resid 386  and name HE% )
   (( segid "ets " and resid 386  and name HA  ))
      4.400     2.400     1.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.85600E-03 ppm1      6.889 ppm2      4.166 CV     1
 ASSI {  449}
   (  segid "ets " and resid 386  and name HE% )
   (  segid "ets " and resid 389  and name HD2%)
      3.800     1.800     1.800 peak   449 spectrum    1 weight  0.10000E+01 volume  0.25072E-02 ppm1      6.889 ppm2      0.880 CV     1
 ASSI {  450}
   (  segid "ets " and resid 386  and name HE% )
   (( segid "ets " and resid 389  and name HG  ))
      3.300     1.300     1.300 peak   450 spectrum    1 weight  0.10000E+01 volume  0.33715E-02 ppm1      6.886 ppm2      1.566 CV     1
 ASSI {  455}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 396  and name HA  ))
      3.800     1.800     1.800 peak   455 spectrum    1 weight  0.10000E+01 volume  0.41435E-03 ppm1      6.781 ppm2      4.415 CV     1
 ASSI {  456}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 395  and name HA  ))
      3.200     1.300     1.300 peak   456 spectrum    1 weight  0.10000E+01 volume  0.29329E-02 ppm1      6.782 ppm2      4.283 CV     1
 ASSI {  459}
   (( segid "ets " and resid 394  and name HA  ))
   (  segid "ets " and resid 395  and name HD% )
      4.900     3.000     1.100 peak   459 spectrum    1 weight  0.10000E+01 volume  0.30708E-03 ppm1      6.783 ppm2      3.303 CV     1
 ASSI {  461}
   (( segid "ets " and resid 396  and name HB2 ))
   (  segid "ets " and resid 395  and name HD% )
      4.200     2.200     1.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.46291E-03 ppm1      6.791 ppm2      3.206 CV     1
 OR {  461}
   (( segid "ets " and resid 396  and name HB3 ))
   (  segid "ets " and resid 395  and name HD% )
 ASSI {  462}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 395  and name HB3 ))
      2.600     0.800     0.800 peak   462 spectrum    1 weight  0.10000E+01 volume  0.50404E-02 ppm1      6.781 ppm2      3.050 CV     1
 ASSI {  463}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 395  and name HB2 ))
      2.400     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.53543E-02 ppm1      6.782 ppm2      2.875 CV     1
 ASSI {  464}
   (  segid "ets " and resid 412  and name HE% )
   (  segid "ets " and resid 412  and name HD% )
      1.700     0.400     0.500 peak   464 spectrum    1 weight  0.10000E+01 volume  0.19492E-01 ppm1      6.841 ppm2      6.625 CV     1
 ASSI {  467}
   (  segid "ets " and resid 395  and name HE% )
   (  segid "ets " and resid 396  and name HD% )
      2.400     0.700     0.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.85295E-02 ppm1      6.841 ppm2      7.231 CV     1
 ASSI {  468}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 395  and name HB3 ))
      3.800     1.800     1.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.24500E-02 ppm1      6.841 ppm2      3.029 CV     1
 ASSI {  469}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 395  and name HB2 ))
      4.000     2.000     2.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.18513E-02 ppm1      6.841 ppm2      2.854 CV     1
 ASSI {  472}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 395  and name HA  ))
      4.000     2.000     2.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.15540E-02 ppm1      6.842 ppm2      4.282 CV     1
 ASSI {  474}
   (( segid "ets " and resid 365  and name HG  ))
   (  segid "ets " and resid 412  and name HE% )
      3.700     1.700     1.700 peak   474 spectrum    1 weight  0.10000E+01 volume  0.65808E-03 ppm1      6.850 ppm2      2.034 CV     1
 ASSI {  476}
   (  segid "ets " and resid 412  and name HE% )
   (( segid "ets " and resid 404  and name HB3 ))
      2.300     2.300     3.700 peak   476 spectrum    1 weight  0.10000E+01 volume  0.57961E-02 ppm1      6.841 ppm2      1.565 CV     1
 ASSI {  477}
   (  segid "ets " and resid 412  and name HE% )
   (( segid "ets " and resid 404  and name HG2 ))
      3.000     1.100     1.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.11778E-02 ppm1      6.841 ppm2      1.331 CV     1
 OR {  477}
   (  segid "ets " and resid 412  and name HE% )
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI {  484}
   (  segid "ets " and resid 412  and name HE% )
   (( segid "ets " and resid 404  and name HD3 ))
      3.100     1.200     1.200 peak   484 spectrum    1 weight  0.10000E+01 volume  0.47230E-03 ppm1      6.832 ppm2      0.743 CV     1
 OR {  484}
   (  segid "ets " and resid 412  and name HE% )
   (( segid "ets " and resid 404  and name HD2 ))
 ASSI {  488}
   (  segid "ets " and resid 396  and name HD% )
   (  segid "ets " and resid 395  and name HD% )
      2.300     0.700     0.700 peak   488 spectrum    1 weight  0.10000E+01 volume  0.79608E-02 ppm1      7.222 ppm2      6.761 CV     1
 ASSI {  489}
   (( segid "ets " and resid 400  and name HN  ))
   (  segid "ets " and resid 396  and name HD% )
      5.600     3.900     0.400 peak   489 spectrum    1 weight  0.10000E+01 volume  0.21646E-03 ppm1      7.231 ppm2      8.128 CV     1
 ASSI {  493}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 396  and name HA  ))
      2.300     0.600     0.600 peak   493 spectrum    1 weight  0.10000E+01 volume  0.52404E-02 ppm1      7.222 ppm2      4.399 CV     1
 ASSI {  494}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 393  and name HA  ))
      2.500     0.800     0.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.22691E-02 ppm1      7.222 ppm2      4.045 CV     1
 ASSI {  495}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 396  and name HB2 ))
      2.100     0.600     0.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.77821E-02 ppm1      7.222 ppm2      3.265 CV     1
 OR {  495}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 396  and name HB3 ))
 ASSI {  496}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 402  and name HB  ))
      3.300     1.400     1.400 peak   496 spectrum    1 weight  0.10000E+01 volume  0.20072E-02 ppm1      7.230 ppm2      1.545 CV     1
 ASSI {  497}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 401  and name HB  ))
      3.200     1.300     1.300 peak   497 spectrum    1 weight  0.10000E+01 volume  0.41045E-02 ppm1      7.222 ppm2      1.409 CV     1
 ASSI {  498}
   (  segid "ets " and resid 396  and name HD% )
   (  segid "ets " and resid 402  and name HG2%)
      5.500     3.800     0.500 peak   498 spectrum    1 weight  0.10000E+01 volume  0.19659E-03 ppm1      7.223 ppm2      0.878 CV     1
 ASSI {  500}
   (  segid "ets " and resid 396  and name HD% )
   (  segid "ets " and resid 401  and name HD1%)
      2.100     0.600     0.600 peak   500 spectrum    1 weight  0.10000E+01 volume  0.57608E-02 ppm1      7.222 ppm2      0.528 CV     1
 ASSI {  505}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 396  and name HD% )
      1.700     0.400     0.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.23581E-01 ppm1      7.114 ppm2      7.211 CV     1
 ASSI {  506}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 338  and name HD1 ))
      3.300     1.300     1.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.24900E-02 ppm1      7.117 ppm2      7.328 CV     1
 ASSI {  507}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 395  and name HD% )
      3.300     1.400     1.400 peak   507 spectrum    1 weight  0.10000E+01 volume  0.16009E-02 ppm1      7.116 ppm2      6.771 CV     1
 ASSI {  508}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 396  and name HA  ))
      4.500     2.500     1.500 peak   508 spectrum    1 weight  0.10000E+01 volume  0.69169E-03 ppm1      7.114 ppm2      4.399 CV     1
 ASSI {  509}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 393  and name HA  ))
      3.900     1.900     1.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.10827E-02 ppm1      7.115 ppm2      4.026 CV     1
 ASSI {  510}
   (( segid "ets " and resid 332  and name HB3 ))
   (  segid "ets " and resid 396  and name HE% )
      6.000     6.000     0.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.24709E-04 ppm1      7.111 ppm2      3.833 CV     1
 ASSI {  514}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 399  and name HB3 ))
      6.000     4.500     0.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.15744E-03 ppm1      7.113 ppm2      1.582 CV     1
 OR {  514}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 399  and name HB2 ))
 ASSI {  515}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 401  and name HB  ))
      5.800     4.300     0.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.24167E-03 ppm1      7.123 ppm2      1.390 CV     1
 ASSI {  516}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 337  and name HB3 ))
      3.100     1.200     1.200 peak   516 spectrum    1 weight  0.10000E+01 volume  0.61626E-03 ppm1      7.114 ppm2      1.154 CV     1
 OR {  516}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 337  and name HB2 ))
 ASSI {  517}
   (  segid "ets " and resid 396  and name HE% )
   (( segid "ets " and resid 337  and name HG  ))
      4.100     2.100     1.900 peak   517 spectrum    1 weight  0.10000E+01 volume  0.12518E-02 ppm1      7.114 ppm2      1.038 CV     1
 ASSI {  518}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 337  and name HD2%)
      2.700     0.900     0.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.30155E-02 ppm1      7.114 ppm2      0.644 CV     1
 ASSI {  519}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 401  and name HD1%)
      3.400     1.500     1.500 peak   519 spectrum    1 weight  0.10000E+01 volume  0.35418E-02 ppm1      7.114 ppm2      0.527 CV     1
 ASSI {  520}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 401  and name HG2%)
      5.800     4.200     0.200 peak   520 spectrum    1 weight  0.10000E+01 volume  0.24655E-03 ppm1      7.122 ppm2      0.239 CV     1
 ASSI {  521}
   (( segid "ets " and resid 398  and name HN  ))
   (  segid "ets " and resid 397  and name HD% )
      3.600     1.600     1.600 peak   521 spectrum    1 weight  0.10000E+01 volume  0.73165E-03 ppm1      7.330 ppm2      8.285 CV     1
 ASSI {  522}
   (( segid "ets " and resid 397  and name HN  ))
   (  segid "ets " and resid 397  and name HD% )
      4.500     2.500     1.500 peak   522 spectrum    1 weight  0.10000E+01 volume  0.73613E-03 ppm1      7.331 ppm2      8.149 CV     1
 ASSI {  524}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 397  and name HA  ))
      3.000     1.100     1.100 peak   524 spectrum    1 weight  0.10000E+01 volume  0.34613E-02 ppm1      7.339 ppm2      5.337 CV     1
 ASSI {  527}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 397  and name HB3 ))
      2.300     0.700     0.700 peak   527 spectrum    1 weight  0.10000E+01 volume  0.62026E-02 ppm1      7.339 ppm2      3.480 CV     1
 OR {  527}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 397  and name HB2 ))
 ASSI {  528}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 394  and name HD3 ))
      3.100     1.200     1.200 peak   528 spectrum    1 weight  0.10000E+01 volume  0.25839E-02 ppm1      7.338 ppm2      3.285 CV     1
 OR {  528}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 394  and name HD2 ))
 ASSI {  529}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 394  and name HB3 ))
      4.300     2.300     1.700 peak   529 spectrum    1 weight  0.10000E+01 volume  0.26242E-03 ppm1      7.339 ppm2      1.874 CV     1
 ASSI {  530}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 402  and name HB  ))
      4.000     2.000     2.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.10430E-02 ppm1      7.330 ppm2      1.564 CV     1
 ASSI {  534}
   (  segid "ets " and resid 397  and name HE% )
   (  segid "ets " and resid 397  and name HD% )
      2.000     0.500     0.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.20032E-01 ppm1      6.762 ppm2      7.329 CV     1
 ASSI {  542}
   (  segid "ets " and resid 397  and name HE% )
   (( segid "ets " and resid 394  and name HB3 ))
      4.400     2.400     1.600 peak   542 spectrum    1 weight  0.10000E+01 volume  0.34769E-03 ppm1      6.771 ppm2      1.857 CV     1
 ASSI {  546}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 424  and name HE% )
      2.400     0.700     0.700 peak   546 spectrum    1 weight  0.10000E+01 volume  0.34602E-02 ppm1      6.765 ppm2      0.883 CV     1
 ASSI {  547}
   (  segid "ets " and resid 397  and name HE% )
   (( segid "ets " and resid 394  and name HG3 ))
      3.600     3.600     2.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.20177E-02 ppm1      6.769 ppm2      1.675 CV     1
 OR {  547}
   (  segid "ets " and resid 397  and name HE% )
   (( segid "ets " and resid 394  and name HG2 ))
 ASSI {  548}
   (( segid "ets " and resid 305  and name HB2 ))
   (  segid "ets " and resid 424  and name HE% )
      3.400     1.400     1.400 peak   548 spectrum    1 weight  0.10000E+01 volume  0.41068E-02 ppm1      6.773 ppm2      1.533 CV     1
 OR {  548}
   (( segid "ets " and resid 305  and name HB3 ))
   (  segid "ets " and resid 424  and name HE% )
 ASSI {  549}
   (  segid "ets " and resid 410  and name HE% )
   (  segid "ets " and resid 365  and name HD1%)
      2.200     2.200     3.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.40511E-02 ppm1      6.763 ppm2      1.214 CV     1
 ASSI {  553}
   (( segid "ets " and resid 386  and name HB3 ))
   (  segid "ets " and resid 410  and name HE% )
      2.800     1.000     1.000 peak   553 spectrum    1 weight  0.10000E+01 volume  0.30659E-02 ppm1      6.768 ppm2      3.032 CV     1
 OR {  553}
   (( segid "ets " and resid 386  and name HB2 ))
   (  segid "ets " and resid 410  and name HE% )
 ASSI {  556}
   (  segid "ets " and resid 412  and name HD% )
   (( segid "ets " and resid 403  and name HN  ))
      5.100     3.300     0.900 peak   556 spectrum    1 weight  0.10000E+01 volume  0.37782E-03 ppm1      6.626 ppm2      8.971 CV     1
 ASSI {  560}
   (( segid "ets " and resid 406  and name HN  ))
   (  segid "ets " and resid 412  and name HD% )
      5.000     3.100     1.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.32075E-03 ppm1      6.616 ppm2      8.658 CV     1
 ASSI {  561}
   (  segid "ets " and resid 412  and name HD% )
   (( segid "ets " and resid 412  and name HA  ))
      2.600     0.900     0.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.25023E-02 ppm1      6.625 ppm2      4.886 CV     1
 ASSI {  562}
   (( segid "ets " and resid 404  and name HA  ))
   (  segid "ets " and resid 412  and name HD% )
      2.300     0.700     0.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.18480E-02 ppm1      6.626 ppm2      4.243 CV     1
 ASSI {  563}
   (  segid "ets " and resid 412  and name HD% )
   (( segid "ets " and resid 412  and name HB3 ))
      3.000     1.100     1.100 peak   563 spectrum    1 weight  0.10000E+01 volume  0.23144E-02 ppm1      6.625 ppm2      2.444 CV     1
 ASSI {  567}
   (  segid "ets " and resid 412  and name HD% )
   (( segid "ets " and resid 412  and name HB2 ))
      2.200     0.600     0.600 peak   567 spectrum    1 weight  0.10000E+01 volume  0.51482E-02 ppm1      6.626 ppm2      1.213 CV     1
 ASSI {  568}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 412  and name HD% )
      3.700     1.700     1.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.11979E-02 ppm1      6.628 ppm2      1.091 CV     1
 ASSI {  574}
   (  segid "ets " and resid 424  and name HD% )
   (  segid "ets " and resid 424  and name HE% )
      1.800     0.400     0.400 peak   574 spectrum    1 weight  0.10000E+01 volume  0.20082E-01 ppm1      6.957 ppm2      6.724 CV     1
 ASSI {  577}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 424  and name HB2 ))
      2.200     0.600     0.600 peak   577 spectrum    1 weight  0.10000E+01 volume  0.60152E-02 ppm1      6.957 ppm2      2.365 CV     1
 ASSI {  579}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 422  and name HB2 ))
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.16298E-02 ppm1      6.957 ppm2      1.682 CV     1
 OR {  579}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 422  and name HB3 ))
 ASSI {  580}
   (( segid "ets " and resid 429  and name HB3 ))
   (  segid "ets " and resid 424  and name HD% )
      6.000     6.000     0.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.80008E-06 ppm1      6.957 ppm2      1.291 CV     1
 OR {  580}
   (( segid "ets " and resid 429  and name HB2 ))
   (  segid "ets " and resid 424  and name HD% )
 ASSI {  585}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 424  and name HB3 ))
      2.500     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.33275E-02 ppm1      6.957 ppm2      3.186 CV     1
 ASSI {  586}
   (  segid "ets " and resid 424  and name HD% )
   (( segid "ets " and resid 424  and name HA  ))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.10000E+01 volume  0.23638E-02 ppm1      6.957 ppm2      5.005 CV     1
 ASSI {  588}
   (  segid "ets " and resid 424  and name HE% )
   (( segid "ets " and resid 424  and name HA  ))
      5.200     3.300     0.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.25399E-03 ppm1      6.732 ppm2      5.021 CV     1
 ASSI {  589}
   (  segid "ets " and resid 424  and name HE% )
   (( segid "ets " and resid 424  and name HB2 ))
      5.500     3.800     0.500 peak   589 spectrum    1 weight  0.10000E+01 volume  0.18372E-03 ppm1      6.729 ppm2      2.364 CV     1
 ASSI {  591}
   (  segid "ets " and resid 424  and name HE% )
   (( segid "ets " and resid 305  and name HA  ))
      3.200     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.68530E-03 ppm1      6.732 ppm2      3.772 CV     1
 ASSI {  595}
   (( segid "ets " and resid 369  and name HA  ))
   (  segid "ets " and resid 410  and name HD% )
      3.700     3.700     2.300 peak   595 spectrum    1 weight  0.10000E+01 volume  0.17590E-02 ppm1      7.230 ppm2      4.507 CV     1
 ASSI {  596}
   (  segid "ets " and resid 410  and name HD% )
   (( segid "ets " and resid 368  and name HD3 ))
      2.300     2.300     3.700 peak   596 spectrum    1 weight  0.10000E+01 volume  0.31104E-02 ppm1      7.232 ppm2      3.695 CV     1
 OR {  596}
   (  segid "ets " and resid 410  and name HD% )
   (( segid "ets " and resid 368  and name HD2 ))
 ASSI {  600}
   (  segid "ets " and resid 410  and name HD% )
   (( segid "ets " and resid 365  and name HB2 ))
      5.400     3.700     0.600 peak   600 spectrum    1 weight  0.10000E+01 volume  0.23036E-03 ppm1      7.239 ppm2      2.153 CV     1
 ASSI {  601}
   (( segid "ets " and resid 368  and name HB2 ))
   (  segid "ets " and resid 410  and name HD% )
      2.900     1.000     1.000 peak   601 spectrum    1 weight  0.10000E+01 volume  0.21542E-02 ppm1      7.240 ppm2      1.467 CV     1
 OR {  601}
   (( segid "ets " and resid 368  and name HB3 ))
   (  segid "ets " and resid 410  and name HD% )
 ASSI {  603}
   (  segid "ets " and resid 410  and name HD% )
   (  segid "ets " and resid 365  and name HD1%)
      3.200     1.300     1.300 peak   603 spectrum    1 weight  0.10000E+01 volume  0.32339E-02 ppm1      7.231 ppm2      1.212 CV     1
 ASSI {  606}
   (  segid "ets " and resid 410  and name HE% )
   (  segid "ets " and resid 410  and name HD% )
      1.900     0.500     0.500 peak   606 spectrum    1 weight  0.10000E+01 volume  0.24167E-01 ppm1      6.752 ppm2      7.230 CV     1
 ASSI {  614}
   (( segid "ets " and resid 338  and name HD1 ))
   (( segid "ets " and resid 338  and name HB3 ))
      3.600     1.600     1.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.49256E-03 ppm1      7.309 ppm2      2.347 CV     1
 OR {  614}
   (( segid "ets " and resid 338  and name HD1 ))
   (( segid "ets " and resid 338  and name HB2 ))
 ASSI {  615}
   (( segid "ets " and resid 338  and name HD1 ))
   (( segid "ets " and resid 338  and name HZ2 ))
      4.900     3.000     1.100 peak   615 spectrum    1 weight  0.10000E+01 volume  0.35793E-03 ppm1      7.309 ppm2      7.681 CV     1
 ASSI {  618}
   (( segid "ets " and resid 430  and name HE1 ))
   (( segid "ets " and resid 356  and name HE1 ))
      4.100     2.100     1.900 peak   618 spectrum    1 weight  0.10000E+01 volume  0.54126E-03 ppm1      7.539 ppm2      8.724 CV     1
 ASSI {  622}
   (( segid "ets " and resid 430  and name HE1 ))
   (( segid "ets " and resid 426  and name HB2 ))
      4.400     2.500     1.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.49074E-03 ppm1      7.524 ppm2      0.335 CV     1
 OR {  622}
   (( segid "ets " and resid 430  and name HE1 ))
   (( segid "ets " and resid 426  and name HB3 ))
 ASSI {  629}
   (( segid "ets " and resid 313  and name HN  ))
   (  segid "ets " and resid 307  and name HE% )
      6.000     5.200     0.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.21629E-03 ppm1      6.941 ppm2      8.468 CV     1
 ASSI {  631}
   (( segid "ets " and resid 356  and name HZ3 ))
   (  segid "ets " and resid 345  and name HD1%)
      4.700     2.800     1.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.17150E-03 ppm1      7.867 ppm2     -0.644 CV     1
 ASSI {  633}
   (  segid "ets " and resid 396  and name HE% )
   (  segid "ets " and resid 395  and name HE% )
      2.900     1.000     1.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.16202E-02 ppm1      7.122 ppm2      6.854 CV     1
 ASSI {  151}
   (( segid "ets " and resid 310  and name HN  ))
   (( segid "ets " and resid 312  and name HN  ))
      3.800     1.800     1.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.20509E-02 ppm1      8.145 ppm2    118.032 CV     1
 ASSI {  171}
   (( segid "ets " and resid 327  and name HN  ))
   (( segid "ets " and resid 328  and name HN  ))
      3.200     1.300     1.300 peak   171 spectrum    1 weight  0.10000E+01 volume  0.65869E-03 ppm1      7.927 ppm2   -999.000 CV     1
 ASSI {  176}
   (( segid "ets " and resid 331  and name HN  ))
   (( segid "ets " and resid 329  and name HN  ))
      4.400     2.400     1.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.34477E-03 ppm1      8.397 ppm2   -999.000 CV     1
 ASSI {  188}
   (( segid "ets " and resid 337  and name HN  ))
   (( segid "ets " and resid 339  and name HN  ))
      4.200     2.200     1.800 peak   188 spectrum    1 weight  0.10000E+01 volume  0.22774E-03 ppm1      5.868 ppm2   -999.000 CV     1
 ASSI {  189}
   (( segid "ets " and resid 339  and name HN  ))
   (( segid "ets " and resid 338  and name HN  ))
      2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.13212E-02 ppm1      7.609 ppm2   -999.000 CV     1
 ASSI {  191}
   (( segid "ets " and resid 339  and name HN  ))
   (( segid "ets " and resid 340  and name HN  ))
      2.100     0.600     0.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.35027E-02 ppm1      7.795 ppm2   -999.000 CV     1
 ASSI {  196}
   (( segid "ets " and resid 339  and name HN  ))
   (( segid "ets " and resid 341  and name HN  ))
      3.500     1.500     1.500 peak   196 spectrum    1 weight  0.10000E+01 volume  0.10290E-02 ppm1      8.227 ppm2   -999.000 CV     1
 ASSI {  208}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 345  and name HN  ))
      3.100     1.200     1.200 peak   208 spectrum    1 weight  0.10000E+01 volume  0.14579E-02 ppm1      8.073 ppm2   -999.000 CV     1
 ASSI {  218}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 347  and name HN  ))
      3.900     1.900     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.37410E-03 ppm1      7.238 ppm2   -999.000 CV     1
 ASSI {  219}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 348  and name HN  ))
      2.600     0.800     0.800 peak   219 spectrum    1 weight  0.10000E+01 volume  0.17414E-02 ppm1      8.882 ppm2   -999.000 CV     1
 ASSI {  226}
   (( segid "ets " and resid 351  and name HN  ))
   (( segid "ets " and resid 350  and name HN  ))
      2.300     0.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.36927E-02 ppm1      8.139 ppm2   -999.000 CV     1
 ASSI {  231}
   (( segid "ets " and resid 352  and name HN  ))
   (( segid "ets " and resid 351  and name HN  ))
      2.800     1.000     1.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.10313E-02 ppm1      7.061 ppm2   -999.000 CV     1
 ASSI {  233}
   (( segid "ets " and resid 435  and name HN  ))
   (( segid "ets " and resid 351  and name HE21))
      3.800     1.800     1.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.18548E-02 ppm1      7.692 ppm2   -999.000 CV     1
 ASSI {  240}
   (( segid "ets " and resid 354  and name HN  ))
   (( segid "ets " and resid 352  and name HN  ))
      3.100     1.200     1.200 peak   240 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      8.257 ppm2   -999.000 CV     1
 ASSI {  250}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 354  and name HN  ))
      4.400     2.400     1.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.74921E-03 ppm1      7.692 ppm2   -999.000 CV     1
 ASSI {  251}
   (( segid "ets " and resid 364  and name HN  ))
   (( segid "ets " and resid 355  and name HN  ))
      2.700     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.18331E-02 ppm1      8.507 ppm2   -999.000 CV     1
 ASSI {  255}
   (( segid "ets " and resid 346  and name HN  ))
   (( segid "ets " and resid 356  and name HE1 ))
      4.200     2.200     1.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.38688E-03 ppm1      8.775 ppm2   -999.000 CV     1
 ASSI {  263}
   (( segid "ets " and resid 360  and name HN  ))
   (( segid "ets " and resid 359  and name HN  ))
      4.300     2.300     1.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.84843E-03 ppm1      7.722 ppm2   -999.000 CV     1
 ASSI {  300}
   (( segid "ets " and resid 376  and name HN  ))
   (( segid "ets " and resid 375  and name HN  ))
      2.700     0.900     0.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.10750E-02 ppm1      8.593 ppm2   -999.000 CV     1
 ASSI {  303}
   (( segid "ets " and resid 378  and name HN  ))
   (( segid "ets " and resid 376  and name HN  ))
      4.100     2.100     1.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.39295E-03 ppm1      8.632 ppm2   -999.000 CV     1
 ASSI {  311}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 379  and name HN  ))
      3.800     1.800     1.800 peak   311 spectrum    1 weight  0.10000E+01 volume  0.39012E-03 ppm1      7.420 ppm2   -999.000 CV     1
 ASSI {  314}
   (( segid "ets " and resid 381  and name HN  ))
   (( segid "ets " and resid 380  and name HN  ))
      2.600     0.800     0.800 peak   314 spectrum    1 weight  0.10000E+01 volume  0.32891E-02 ppm1      7.472 ppm2   -999.000 CV     1
 ASSI {  324}
   (( segid "ets " and resid 385  and name HD21))
   (( segid "ets " and resid 387  and name HN  ))
      3.800     1.800     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.37515E-03 ppm1      8.462 ppm2   -999.000 CV     1
 OR {  324}
   (( segid "ets " and resid 385  and name HD22))
   (( segid "ets " and resid 387  and name HN  ))
 ASSI {  328}
   (( segid "ets " and resid 385  and name HD21))
   (( segid "ets " and resid 388  and name HN  ))
      2.900     1.100     1.100 peak   328 spectrum    1 weight  0.10000E+01 volume  0.22953E-03 ppm1      8.266 ppm2   -999.000 CV     1
 OR {  328}
   (( segid "ets " and resid 385  and name HD22))
   (( segid "ets " and resid 388  and name HN  ))
 ASSI {  329}
   (( segid "ets " and resid 392  and name HN  ))
   (( segid "ets " and resid 388  and name HN  ))
      2.400     2.400     3.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.15118E-02 ppm1      8.266 ppm2   -999.000 CV     1
 ASSI {  337}
   (( segid "ets " and resid 389  and name HN  ))
   (( segid "ets " and resid 390  and name HN  ))
      2.300     0.700     0.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      8.892 ppm2   -999.000 CV     1
 ASSI {  339}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 390  and name HN  ))
      2.600     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.12592E-02 ppm1      8.893 ppm2   -999.000 CV     1
 ASSI {  343}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 392  and name HN  ))
      2.700     0.900     0.900 peak   343 spectrum    1 weight  0.10000E+01 volume  0.15247E-02 ppm1      7.834 ppm2   -999.000 CV     1
 ASSI {  356}
   (( segid "ets " and resid 397  and name HN  ))
   (( segid "ets " and resid 396  and name HN  ))
      2.700     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.67208E-03 ppm1      7.512 ppm2   -999.000 CV     1
 ASSI {  360}
   (( segid "ets " and resid 402  and name HN  ))
   (( segid "ets " and resid 400  and name HN  ))
      4.700     2.700     1.300 peak   360 spectrum    1 weight  0.10000E+01 volume  0.63126E-03 ppm1      8.162 ppm2   -999.000 CV     1
 ASSI {  368}
   (( segid "ets " and resid 406  and name HN  ))
   (( segid "ets " and resid 405  and name HN  ))
      4.700     2.700     1.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.31409E-03 ppm1      8.122 ppm2   -999.000 CV     1
 ASSI {  375}
   (( segid "ets " and resid 410  and name HN  ))
   (( segid "ets " and resid 411  and name HN  ))
      3.100     1.200     1.200 peak   375 spectrum    1 weight  0.10000E+01 volume  0.15863E-02 ppm1      7.027 ppm2   -999.000 CV     1
 ASSI {  378}
   (( segid "ets " and resid 415  and name HN  ))
   (( segid "ets " and resid 403  and name HN  ))
      4.700     2.700     1.300 peak   378 spectrum    1 weight  0.10000E+01 volume  0.12411E-03 ppm1      8.998 ppm2   -999.000 CV     1
 ASSI {  385}
   (( segid "ets " and resid 419  and name HN  ))
   (( segid "ets " and resid 418  and name HN  ))
      2.600     0.900     0.900 peak   385 spectrum    1 weight  0.10000E+01 volume  0.21186E-02 ppm1      7.562 ppm2   -999.000 CV     1
 ASSI {  393}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 420  and name HN  ))
      3.900     1.900     1.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.62887E-03 ppm1      7.734 ppm2   -999.000 CV     1
 ASSI {  404}
   (( segid "ets " and resid 422  and name HN  ))
   (( segid "ets " and resid 423  and name HN  ))
      2.500     0.800     0.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.86604E-03 ppm1      8.226 ppm2   -999.000 CV     1
 ASSI {  406}
   (( segid "ets " and resid 421  and name HN  ))
   (( segid "ets " and resid 423  and name HN  ))
      3.900     1.900     1.900 peak   406 spectrum    1 weight  0.10000E+01 volume  0.11834E-02 ppm1      8.227 ppm2   -999.000 CV     1
 ASSI {  411}
   (( segid "ets " and resid 428  and name HN  ))
   (( segid "ets " and resid 425  and name HN  ))
      4.100     2.100     1.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.10539E-02 ppm1      8.253 ppm2   -999.000 CV     1
 ASSI {  421}
   (( segid "ets " and resid 428  and name HN  ))
   (( segid "ets " and resid 429  and name HN  ))
      2.700     0.900     0.900 peak   421 spectrum    1 weight  0.10000E+01 volume  0.16561E-02 ppm1      7.499 ppm2   -999.000 CV     1
 ASSI {  422}
   (( segid "ets " and resid 428  and name HN  ))
   (( segid "ets " and resid 430  and name HN  ))
      4.000     2.000     2.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.75208E-03 ppm1      8.761 ppm2   -999.000 CV     1
 ASSI {  434}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 433  and name HN  ))
      2.300     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.22753E-02 ppm1      7.616 ppm2   -999.000 CV     1
 ASSI {  438}
   (( segid "ets " and resid 432  and name HN  ))
   (( segid "ets " and resid 434  and name HN  ))
      3.000     1.100     1.100 peak   438 spectrum    1 weight  0.10000E+01 volume  0.60474E-02 ppm1      7.776 ppm2   -999.000 CV     1
 ASSI {  449}
   (( segid "ets " and resid 438  and name HN  ))
   (( segid "ets " and resid 440  and name HN  ))
      4.100     2.100     1.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.11731E-02 ppm1      7.966 ppm2    121.100 CV     1
 ASSI {  459}
   (( segid "ets " and resid 335  and name HN  ))
   (( segid "ets " and resid 333  and name HN  ))
      3.900     1.900     1.900 peak   459 spectrum    1 weight  0.10000E+01 volume  0.58721E-03 ppm1      8.254 ppm2    119.032 CV     1
 ASSI {  461}
   (( segid "ets " and resid 304  and name HN  ))
   (( segid "ets " and resid 303  and name HN  ))
      3.800     1.800     1.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.11263E-02 ppm1      8.461 ppm2   -999.000 CV     1
 ASSI {  476}
   (( segid "ets " and resid 329  and name HN  ))
   (( segid "ets " and resid 315  and name HD21))
      3.900     1.900     1.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.58743E-03 ppm1      7.720 ppm2   -999.000 CV     1
 ASSI {   52}
   (  segid "ets " and resid 308  and name HG1%)
   (  segid "ets " and resid 308  and name HG2%)
      1.500     0.300     0.700 peak    52 spectrum    1 weight  0.10000E+01 volume  0.14336E+00 ppm1      0.702 ppm2   -999.000 CV     1
 ASSI {   54}
   (( segid "ets " and resid 415  and name HB  ))
   (  segid "ets " and resid 415  and name HG1%)
      2.400     0.700     0.700 peak    54 spectrum    1 weight  0.10000E+01 volume  0.83252E-02 ppm1      0.704 ppm2   -999.000 CV     1
 ASSI {   85}
   (  segid "ets " and resid 320  and name HG2%)
   (  segid "ets " and resid 432  and name HE% )
      2.800     1.000     1.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.47161E-02 ppm1      2.070 ppm2     21.683 CV     1
 OR {   85}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 432  and name HE% )
 ASSI {   88}
   (( segid "ets " and resid 384  and name HB2 ))
   (  segid "ets " and resid 384  and name HE% )
      3.700     1.700     1.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.16355E-02 ppm1      1.965 ppm2   -999.000 CV     1
 OR {   88}
   (( segid "ets " and resid 384  and name HB3 ))
   (  segid "ets " and resid 384  and name HE% )
 ASSI {   94}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 433  and name HB3 ))
      1.800     0.400     0.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.18149E-01 ppm1      1.659 ppm2   -999.000 CV     1
 ASSI {  113}
   (  segid "ets " and resid 342  and name HD2%)
   (  segid "ets " and resid 422  and name HD1%)
      3.100     1.200     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.18417E-02 ppm1      0.741 ppm2     24.436 CV     1
 ASSI {  170}
   (  segid "ets " and resid 354  and name HD1%)
   (  segid "ets " and resid 365  and name HD1%)
      4.500     2.500     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.79973E-03 ppm1      1.205 ppm2   -999.000 CV     1
 ASSI {  171}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 422  and name HD1%)
      3.300     1.400     1.400 peak   171 spectrum    1 weight  0.10000E+01 volume  0.15511E-02 ppm1      0.738 ppm2   -999.000 CV     1
 ASSI {  172}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 341  and name HD1%)
      3.400     1.400     1.400 peak   172 spectrum    1 weight  0.10000E+01 volume  0.19866E-02 ppm1      0.632 ppm2   -999.000 CV     1
 ASSI {  197}
   (  segid "ets " and resid 337  and name HD2%)
   (  segid "ets " and resid 341  and name HD1%)
      4.100     2.100     1.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.64465E-03 ppm1      0.634 ppm2   -999.000 CV     1
 ASSI {  212}
   (  segid "ets " and resid 341  and name HD1%)
   (  segid "ets " and resid 337  and name HD1%)
      2.600     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.27524E-02 ppm1     -0.292 ppm2   -999.000 CV     1
 ASSI {  227}
   (( segid "ets " and resid 314  and name HG  ))
   (  segid "ets " and resid 314  and name HD2%)
      2.100     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.62361E-02 ppm1      0.895 ppm2     27.008 CV     1
 ASSI {  236}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 354  and name HD1%)
      3.600     1.600     1.600 peak   236 spectrum    1 weight  0.10000E+01 volume  0.10371E-02 ppm1      0.638 ppm2   -999.000 CV     1
 ASSI {  237}
   (  segid "ets " and resid 341  and name HD1%)
   (  segid "ets " and resid 354  and name HD1%)
      3.500     1.500     1.500 peak   237 spectrum    1 weight  0.10000E+01 volume  0.12733E-02 ppm1      0.645 ppm2   -999.000 CV     1
 ASSI {  249}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 401  and name HG12))
      1.500     0.300     0.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.68987E-01 ppm1      0.514 ppm2   -999.000 CV     1
 OR {  249}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 401  and name HG13))
 ASSI {  259}
   (  segid "ets " and resid 342  and name HD1%)
   (  segid "ets " and resid 321  and name HD1%)
      3.800     1.800     1.800 peak   259 spectrum    1 weight  0.10000E+01 volume  0.18233E-02 ppm1      0.844 ppm2     24.856 CV     1
 OR {  259}
   (  segid "ets " and resid 342  and name HD2%)
   (  segid "ets " and resid 321  and name HD1%)
 ASSI {  269}
   (( segid "ets " and resid 402  and name HG13))
   (  segid "ets " and resid 402  and name HD1%)
      2.500     0.800     0.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.40699E-02 ppm1      0.556 ppm2   -999.000 CV     1
 OR {  269}
   (( segid "ets " and resid 402  and name HG12))
   (  segid "ets " and resid 402  and name HD1%)
 ASSI {  281}
   (  segid "ets " and resid 325  and name HB% )
   (  segid "ets " and resid 308  and name HG1%)
      2.300     2.300     3.700 peak   281 spectrum    1 weight  0.10000E+01 volume  0.31482E-02 ppm1      0.692 ppm2   -999.000 CV     1
 ASSI {  288}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 323  and name HB% )
      4.800     2.900     1.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.10594E-02 ppm1      1.424 ppm2   -999.000 CV     1
 ASSI {  311}
   (  segid "ets " and resid 365  and name HD1%)
   (  segid "ets " and resid 354  and name HG2%)
      6.000     4.500     0.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.34475E-03 ppm1      0.501 ppm2   -999.000 CV     1
 ASSI {  342}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 342  and name HD1%)
      5.000     3.100     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.80491E-03 ppm1      0.715 ppm2   -999.000 CV     1
 ASSI {  401}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 402  and name HG12))
      3.400     1.400     1.400 peak   401 spectrum    1 weight  0.10000E+01 volume  0.17878E-02 ppm1      1.468 ppm2   -999.000 CV     1
 OR {  401}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 402  and name HG13))
 ASSI {  405}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 402  and name HG13))
      2.800     1.000     1.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.27120E-02 ppm1      1.442 ppm2   -999.000 CV     1
 OR {  405}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 402  and name HG12))
 ASSI {    4}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 302  and name HA3 ))
      4.200     2.200     1.800 peak     4 spectrum    1 weight  0.10000E+01 volume  0.61982E-03 ppm1      4.178 ppm2      7.938 CV     1
 OR {    4}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 302  and name HA2 ))
 ASSI {    9}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 306  and name HB3 ))
      2.700     0.900     0.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.46952E-02 ppm1      4.181 ppm2      2.767 CV     1
 OR {    9}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 306  and name HB2 ))
 OR {    9}
   (( segid "ets " and resid 302  and name HA2 ))
   (( segid "ets " and resid 306  and name HB2 ))
 ASSI {   10}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 305  and name HB3 ))
      3.800     1.800     1.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.11951E-02 ppm1      4.175 ppm2      1.544 CV     1
 OR {   10}
   (( segid "ets " and resid 302  and name HA2 ))
   (( segid "ets " and resid 305  and name HB3 ))
 OR {   10}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 305  and name HB2 ))
 ASSI {   13}
   (( segid "ets " and resid 302  and name HN  ))
   (( segid "ets " and resid 303  and name HA  ))
      5.700     4.000     0.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.16089E-03 ppm1      4.804 ppm2      8.629 CV     1
 ASSI {   14}
   (( segid "ets " and resid 303  and name HA  ))
   (( segid "ets " and resid 303  and name HN  ))
      3.900     1.900     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.31151E-03 ppm1      4.799 ppm2      8.501 CV     1
 ASSI {   21}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 303  and name HN  ))
      3.200     1.300     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.16348E-02 ppm1      4.045 ppm2      8.500 CV     1
 ASSI {   22}
   (( segid "ets " and resid 423  and name HN  ))
   (( segid "ets " and resid 303  and name HB  ))
      4.000     2.000     2.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.25375E-03 ppm1      4.045 ppm2      8.239 CV     1
 ASSI {   24}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 303  and name HA  ))
      2.600     0.800     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.33058E-02 ppm1      4.047 ppm2      4.791 CV     1
 ASSI {   25}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 304  and name HA  ))
      4.800     2.900     1.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.38383E-03 ppm1      4.047 ppm2      4.357 CV     1
 ASSI {   27}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 303  and name HB  ))
      4.300     2.300     1.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.32381E-03 ppm1      4.045 ppm2      3.810 CV     1
 OR {   27}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 303  and name HB  ))
 ASSI {   28}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 304  and name HB2 ))
      4.800     2.800     1.200 peak    28 spectrum    1 weight  0.10000E+01 volume  0.50013E-03 ppm1      4.044 ppm2      2.742 CV     1
 OR {   28}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 304  and name HB3 ))
 ASSI {   33}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 305  and name HN  ))
      4.200     2.200     1.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      1.273 ppm2      7.954 CV     1
 ASSI {   34}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 419  and name HE21))
      3.400     1.400     1.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.12134E-02 ppm1      1.286 ppm2      7.594 CV     1
 ASSI {   37}
   (  segid "ets " and resid 329  and name HE% )
   (  segid "ets " and resid 303  and name HG2%)
      3.900     1.900     1.900 peak    37 spectrum    1 weight  0.10000E+01 volume  0.85934E-03 ppm1      1.284 ppm2      6.772 CV     1
 ASSI {   38}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 419  and name HE22))
      3.500     1.500     1.500 peak    38 spectrum    1 weight  0.10000E+01 volume  0.12596E-02 ppm1      1.285 ppm2      6.887 CV     1
 ASSI {   40}
   (( segid "ets " and resid 426  and name HD2 ))
   (  segid "ets " and resid 425  and name HG2%)
      4.400     2.400     1.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.69934E-03 ppm1      1.284 ppm2      3.244 CV     1
 OR {   40}
   (( segid "ets " and resid 426  and name HD3 ))
   (  segid "ets " and resid 425  and name HG2%)
 ASSI {   44}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 303  and name HB  ))
      2.100     0.600     0.600 peak    44 spectrum    1 weight  0.10000E+01 volume  0.87113E-02 ppm1      1.276 ppm2      4.046 CV     1
 ASSI {   45}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 424  and name HA  ))
      4.500     2.600     1.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.75260E-03 ppm1      1.282 ppm2      4.989 CV     1
 ASSI {   46}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 303  and name HA  ))
      2.600     0.900     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.43835E-02 ppm1      1.278 ppm2      4.846 CV     1
 ASSI {   49}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 425  and name HB  ))
      2.100     0.500     0.500 peak    49 spectrum    1 weight  0.10000E+01 volume  0.13076E-01 ppm1      1.283 ppm2      4.569 CV     1
 ASSI {   51}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 427  and name HB2 ))
      3.500     1.500     1.500 peak    51 spectrum    1 weight  0.10000E+01 volume  0.33247E-02 ppm1      1.279 ppm2      1.873 CV     1
 OR {   51}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 427  and name HB3 ))
 ASSI {   52}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 428  and name HB2 ))
      3.500     1.500     1.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.26509E-02 ppm1      1.285 ppm2      2.354 CV     1
 OR {   52}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 428  and name HB3 ))
 ASSI {   53}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 305  and name HB2 ))
      3.100     3.100     2.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.82143E-02 ppm1      1.280 ppm2      1.517 CV     1
 OR {   53}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 305  and name HB3 ))
 ASSI {   56}
   (( segid "ets " and resid 328  and name HA2 ))
   (( segid "ets " and resid 330  and name HN  ))
      4.100     2.100     1.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.68678E-03 ppm1      3.957 ppm2      8.065 CV     1
 OR {   56}
   (( segid "ets " and resid 328  and name HA3 ))
   (( segid "ets " and resid 330  and name HN  ))
 ASSI {   69}
   (( segid "ets " and resid 328  and name HA2 ))
   (  segid "ets " and resid 330  and name HG2%)
      4.500     2.500     1.500 peak    69 spectrum    1 weight  0.10000E+01 volume  0.89426E-03 ppm1      3.943 ppm2      1.391 CV     1
 OR {   69}
   (( segid "ets " and resid 328  and name HA3 ))
   (  segid "ets " and resid 330  and name HG2%)
 ASSI {   82}
   (( segid "ets " and resid 333  and name HA3 ))
   (( segid "ets " and resid 334  and name HG3 ))
      5.300     3.600     0.700 peak    82 spectrum    1 weight  0.10000E+01 volume  0.49330E-03 ppm1      3.711 ppm2      1.990 CV     1
 OR {   82}
   (( segid "ets " and resid 333  and name HA2 ))
   (( segid "ets " and resid 334  and name HG2 ))
 OR {   82}
   (( segid "ets " and resid 333  and name HA2 ))
   (( segid "ets " and resid 334  and name HG3 ))
 ASSI {   83}
   (( segid "ets " and resid 333  and name HA3 ))
   (  segid "ets " and resid 335  and name HG2%)
      5.400     3.600     0.600 peak    83 spectrum    1 weight  0.10000E+01 volume  0.21599E-03 ppm1      3.726 ppm2      0.943 CV     1
 OR {   83}
   (( segid "ets " and resid 333  and name HA2 ))
   (  segid "ets " and resid 335  and name HG2%)
 OR {   83}
   (( segid "ets " and resid 333  and name HA3 ))
   (  segid "ets " and resid 335  and name HD1%)
 OR {   83}
   (( segid "ets " and resid 333  and name HA2 ))
   (  segid "ets " and resid 335  and name HD1%)
 ASSI {   91}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 358  and name HA2 ))
      4.400     2.400     1.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.62734E-03 ppm1      2.854 ppm2      4.384 CV     1
 OR {   91}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 358  and name HA3 ))
 ASSI {   95}
   (( segid "ets " and resid 358  and name HA3 ))
   (( segid "ets " and resid 437  and name HB3 ))
      5.300     3.500     0.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.21837E-03 ppm1      4.226 ppm2      2.317 CV     1
 OR {   95}
   (( segid "ets " and resid 358  and name HA2 ))
   (( segid "ets " and resid 437  and name HB3 ))
 OR {   95}
   (( segid "ets " and resid 358  and name HA3 ))
   (( segid "ets " and resid 437  and name HB2 ))
 OR {   95}
   (( segid "ets " and resid 358  and name HA2 ))
   (( segid "ets " and resid 437  and name HB2 ))
 ASSI {  108}
   (( segid "ets " and resid 360  and name HA3 ))
   (( segid "ets " and resid 426  and name HG2 ))
      3.800     1.800     1.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.91956E-03 ppm1      3.210 ppm2      1.405 CV     1
 OR {  108}
   (( segid "ets " and resid 360  and name HA3 ))
   (( segid "ets " and resid 426  and name HG3 ))
 OR {  108}
   (( segid "ets " and resid 360  and name HA2 ))
   (( segid "ets " and resid 426  and name HG3 ))
 ASSI {  130}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 379  and name HN  ))
      3.600     1.600     1.600 peak   130 spectrum    1 weight  0.10000E+01 volume  0.58439E-03 ppm1      3.254 ppm2      7.399 CV     1
 OR {  130}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 379  and name HN  ))
 ASSI {  131}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 384  and name HA  ))
      5.400     3.600     0.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.27354E-03 ppm1      3.252 ppm2      4.290 CV     1
 OR {  131}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 384  and name HA  ))
 ASSI {  148}
   (( segid "ets " and resid 384  and name HB2 ))
   (( segid "ets " and resid 376  and name HA3 ))
      2.700     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.19845E-02 ppm1      3.252 ppm2      1.944 CV     1
 OR {  148}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR {  148}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 376  and name HA3 ))
 OR {  148}
   (( segid "ets " and resid 384  and name HB2 ))
   (( segid "ets " and resid 376  and name HA2 ))
 OR {  148}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI {  149}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 377  and name HG2 ))
      3.900     1.900     1.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.13778E-02 ppm1      3.253 ppm2      1.755 CV     1
 OR {  149}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 377  and name HG2 ))
 OR {  149}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 377  and name HG3 ))
 ASSI {  150}
   (( segid "ets " and resid 381  and name HB2 ))
   (( segid "ets " and resid 376  and name HA2 ))
      3.600     1.700     1.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.54108E-03 ppm1      3.258 ppm2      1.539 CV     1
 OR {  150}
   (( segid "ets " and resid 381  and name HB2 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR {  150}
   (( segid "ets " and resid 381  and name HB3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR {  150}
   (( segid "ets " and resid 381  and name HB3 ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI {  151}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 376  and name HA2 ))
      3.500     1.500     1.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.89030E-03 ppm1      3.264 ppm2      1.098 CV     1
 OR {  151}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR {  151}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI {  168}
   (( segid "ets " and resid 392  and name HA2 ))
   (  segid "ets " and resid 337  and name HD2%)
      3.400     1.400     1.400 peak   168 spectrum    1 weight  0.10000E+01 volume  0.83400E-03 ppm1      3.652 ppm2      0.631 CV     1
 OR {  168}
   (( segid "ets " and resid 392  and name HA3 ))
   (  segid "ets " and resid 337  and name HD2%)
 ASSI {  170}
   (( segid "ets " and resid 407  and name HA2 ))
   (( segid "ets " and resid 407  and name HN  ))
      3.800     1.800     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.40907E-03 ppm1      3.682 ppm2      8.639 CV     1
 OR {  170}
   (( segid "ets " and resid 407  and name HA3 ))
   (( segid "ets " and resid 407  and name HN  ))
 ASSI {  178}
   (( segid "ets " and resid 409  and name HA  ))
   (( segid "ets " and resid 407  and name HA2 ))
      3.100     3.100     2.900 peak   178 spectrum    1 weight  0.10000E+01 volume  0.41465E-03 ppm1      3.684 ppm2      4.374 CV     1
 OR {  178}
   (( segid "ets " and resid 409  and name HA  ))
   (( segid "ets " and resid 407  and name HA3 ))
 ASSI {  180}
   (  segid "ets " and resid 406  and name HB% )
   (( segid "ets " and resid 407  and name HA2 ))
      4.300     2.300     1.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.12172E-02 ppm1      3.682 ppm2      1.388 CV     1
 OR {  180}
   (  segid "ets " and resid 406  and name HB% )
   (( segid "ets " and resid 407  and name HA3 ))
 ASSI {  183}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 422  and name HN  ))
      5.200     3.400     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.33196E-03 ppm1      3.804 ppm2      8.930 CV     1
 OR {  183}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 422  and name HN  ))
 ASSI {  185}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 423  and name HA2 ))
      4.300     2.400     1.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.43351E-03 ppm1      3.813 ppm2      7.940 CV     1
 OR {  185}
   (( segid "ets " and resid 305  and name HN  ))
   (( segid "ets " and resid 423  and name HA3 ))
 ASSI {  186}
   (( segid "ets " and resid 422  and name HA  ))
   (( segid "ets " and resid 423  and name HA2 ))
      3.400     1.500     1.500 peak   186 spectrum    1 weight  0.10000E+01 volume  0.13476E-02 ppm1      3.818 ppm2      4.326 CV     1
 OR {  186}
   (( segid "ets " and resid 422  and name HA  ))
   (( segid "ets " and resid 423  and name HA3 ))
 ASSI {  188}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 305  and name HB2 ))
      2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.11152E-02 ppm1      3.800 ppm2      1.544 CV     1
 OR {  188}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 305  and name HB3 ))
 OR {  188}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 305  and name HB2 ))
 ASSI {  190}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 305  and name HG3 ))
      4.000     2.000     2.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.56400E-03 ppm1      3.811 ppm2      1.118 CV     1
 OR {  190}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 305  and name HG2 ))
 OR {  190}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 305  and name HG3 ))
 ASSI {  192}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 335  and name HN  ))
      2.300     0.700     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.46030E-02 ppm1      4.018 ppm2      8.188 CV     1
 ASSI {  194}
   (( segid "ets " and resid 330  and name HA  ))
   (( segid "ets " and resid 331  and name HN  ))
      3.600     1.700     1.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.86795E-03 ppm1      4.025 ppm2      7.746 CV     1
 ASSI {  196}
   (( segid "ets " and resid 330  and name HA  ))
   (( segid "ets " and resid 330  and name HB  ))
      2.800     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.28063E-02 ppm1      4.026 ppm2      4.437 CV     1
 ASSI {  199}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 336  and name HB3 ))
      4.100     2.100     1.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.31410E-03 ppm1      4.014 ppm2      2.486 CV     1
 OR {  199}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 336  and name HB2 ))
 ASSI {  200}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 339  and name HG3 ))
      5.600     3.900     0.400 peak   200 spectrum    1 weight  0.10000E+01 volume  0.16984E-03 ppm1      4.021 ppm2      2.197 CV     1
 OR {  200}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 339  and name HG2 ))
 ASSI {  201}
   (( segid "ets " and resid 335  and name HA  ))
   (( segid "ets " and resid 335  and name HB  ))
      2.600     0.900     0.900 peak   201 spectrum    1 weight  0.10000E+01 volume  0.25440E-02 ppm1      4.018 ppm2      1.678 CV     1
 ASSI {  203}
   (( segid "ets " and resid 330  and name HA  ))
   (  segid "ets " and resid 330  and name HG2%)
      2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.72900E-02 ppm1      4.023 ppm2      1.391 CV     1
 ASSI {  205}
   (( segid "ets " and resid 335  and name HA  ))
   (  segid "ets " and resid 335  and name HG2%)
      2.400     0.700     0.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.34703E-02 ppm1      4.018 ppm2      0.972 CV     1
 ASSI {  208}
   (( segid "ets " and resid 330  and name HB  ))
   (( segid "ets " and resid 330  and name HN  ))
      4.800     2.800     1.200 peak   208 spectrum    1 weight  0.10000E+01 volume  0.24932E-03 ppm1      4.440 ppm2      8.055 CV     1
 ASSI {  209}
   (( segid "ets " and resid 330  and name HB  ))
   (( segid "ets " and resid 421  and name HG  ))
      6.000     5.100     0.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.98108E-04 ppm1      4.444 ppm2      1.565 CV     1
 ASSI {  210}
   (( segid "ets " and resid 330  and name HB  ))
   (  segid "ets " and resid 330  and name HG2%)
      2.600     0.800     0.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.37134E-02 ppm1      4.438 ppm2      1.391 CV     1
 ASSI {  212}
   (( segid "ets " and resid 326  and name HG  ))
   (( segid "ets " and resid 330  and name HB  ))
      4.700     2.800     1.300 peak   212 spectrum    1 weight  0.10000E+01 volume  0.36708E-03 ppm1      4.462 ppm2      1.151 CV     1
 ASSI {  214}
   (  segid "ets " and resid 330  and name HG2%)
   (( segid "ets " and resid 330  and name HN  ))
      3.000     1.200     1.200 peak   214 spectrum    1 weight  0.10000E+01 volume  0.13285E-02 ppm1      1.395 ppm2      8.055 CV     1
 ASSI {  215}
   (  segid "ets " and resid 330  and name HG2%)
   (( segid "ets " and resid 338  and name HZ2 ))
      4.900     3.000     1.100 peak   215 spectrum    1 weight  0.10000E+01 volume  0.68978E-03 ppm1      1.397 ppm2      7.642 CV     1
 ASSI {  217}
   (  segid "ets " and resid 330  and name HG2%)
   (  segid "ets " and resid 329  and name HD% )
      2.400     0.700     0.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.31930E-02 ppm1      1.395 ppm2      6.678 CV     1
 ASSI {  225}
   (  segid "ets " and resid 330  and name HG2%)
   (( segid "ets " and resid 329  and name HB3 ))
      3.600     1.600     1.600 peak   225 spectrum    1 weight  0.10000E+01 volume  0.56817E-03 ppm1      1.393 ppm2      2.847 CV     1
 ASSI {  226}
   (  segid "ets " and resid 330  and name HG2%)
   (  segid "ets " and resid 421  and name HD2%)
      3.300     1.300     1.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.22903E-02 ppm1      1.403 ppm2      0.966 CV     1
 ASSI {  228}
   (  segid "ets " and resid 330  and name HG2%)
   (  segid "ets " and resid 326  and name HD1%)
      2.900     1.100     1.100 peak   228 spectrum    1 weight  0.10000E+01 volume  0.27407E-02 ppm1      1.395 ppm2      0.527 CV     1
 ASSI {  234}
   (( segid "ets " and resid 346  and name HA  ))
   (( segid "ets " and resid 347  and name HN  ))
      2.700     0.900     0.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.15389E-02 ppm1      4.804 ppm2      7.228 CV     1
 ASSI {  235}
   (( segid "ets " and resid 346  and name HA  ))
   (( segid "ets " and resid 346  and name HB  ))
      2.200     0.600     0.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.21420E-02 ppm1      4.819 ppm2      4.668 CV     1
 ASSI {  238}
   (( segid "ets " and resid 346  and name HA  ))
   (  segid "ets " and resid 433  and name HD2%)
      2.600     0.800     0.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.10149E-02 ppm1      4.820 ppm2      0.892 CV     1
 ASSI {  239}
   (( segid "ets " and resid 346  and name HA  ))
   (( segid "ets " and resid 320  and name HB  ))
      3.500     1.500     1.500 peak   239 spectrum    1 weight  0.10000E+01 volume  0.60674E-03 ppm1      4.819 ppm2      1.858 CV     1
 ASSI {  243}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 320  and name HN  ))
      3.900     1.900     1.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.18198E-02 ppm1      1.345 ppm2      8.034 CV     1
 ASSI {  244}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 346  and name HN  ))
      2.500     0.800     0.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.23992E-02 ppm1      1.346 ppm2      7.796 CV     1
 ASSI {  246}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 356  and name HH2 ))
      4.400     2.400     1.600 peak   246 spectrum    1 weight  0.10000E+01 volume  0.45678E-03 ppm1      1.355 ppm2      7.122 CV     1
 ASSI {  247}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 356  and name HZ2 ))
      2.900     1.000     1.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.20682E-02 ppm1      1.353 ppm2      6.939 CV     1
 ASSI {  248}
   (  segid "ets " and resid 346  and name HG2%)
   (  segid "ets " and resid 345  and name HD1%)
      4.500     2.600     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.39738E-03 ppm1      1.359 ppm2     74.000 CV     1
 ASSI {  249}
   (  segid "ets " and resid 346  and name HG2%)
   (  segid "ets " and resid 321  and name HD1%)
      2.900     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.77030E-02 ppm1      1.345 ppm2      0.843 CV     1
 ASSI {  250}
   (  segid "ets " and resid 346  and name HG2%)
   (  segid "ets " and resid 342  and name HD1%)
      3.400     1.500     1.500 peak   250 spectrum    1 weight  0.10000E+01 volume  0.35727E-02 ppm1      1.347 ppm2      0.659 CV     1
 ASSI {  251}
   (  segid "ets " and resid 346  and name HG2%)
   (  segid "ets " and resid 342  and name HD2%)
      2.300     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.51039E-02 ppm1      1.346 ppm2      0.528 CV     1
 ASSI {  252}
   (  segid "ets " and resid 346  and name HG2%)
   (  segid "ets " and resid 321  and name HG2%)
      4.800     2.900     1.200 peak   252 spectrum    1 weight  0.10000E+01 volume  0.39410E-03 ppm1      1.353 ppm2      0.372 CV     1
 ASSI {  253}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 320  and name HB  ))
      2.100     0.600     0.600 peak   253 spectrum    1 weight  0.10000E+01 volume  0.38830E-02 ppm1      1.346 ppm2      1.857 CV     1
 ASSI {  255}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 321  and name HG12))
      1.700     0.400     0.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.16537E-01 ppm1      1.349 ppm2      1.145 CV     1
 OR {  255}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 321  and name HG13))
 ASSI {  256}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 342  and name HG  ))
      4.000     2.000     2.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.11107E-02 ppm1      1.354 ppm2      1.556 CV     1
 ASSI {  257}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 346  and name HA  ))
      2.100     0.600     0.600 peak   257 spectrum    1 weight  0.10000E+01 volume  0.54891E-02 ppm1      1.356 ppm2      4.832 CV     1
 ASSI {  258}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 346  and name HB  ))
      2.000     0.500     0.500 peak   258 spectrum    1 weight  0.10000E+01 volume  0.67113E-02 ppm1      1.358 ppm2      4.719 CV     1
 ASSI {  259}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 321  and name HA  ))
      3.000     1.200     1.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.38945E-02 ppm1      1.353 ppm2      4.539 CV     1
 ASSI {  261}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 320  and name HA  ))
      3.600     1.600     1.600 peak   261 spectrum    1 weight  0.10000E+01 volume  0.33464E-02 ppm1      1.354 ppm2      4.064 CV     1
 ASSI {  263}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 342  and name HA  ))
      3.300     1.400     1.400 peak   263 spectrum    1 weight  0.10000E+01 volume  0.94473E-03 ppm1      1.356 ppm2      3.841 CV     1
 ASSI {  266}
   (( segid "ets " and resid 357  and name HA  ))
   (( segid "ets " and resid 358  and name HN  ))
      3.900     1.900     1.900 peak   266 spectrum    1 weight  0.10000E+01 volume  0.33927E-03 ppm1      4.338 ppm2      8.760 CV     1
 ASSI {  267}
   (( segid "ets " and resid 357  and name HA  ))
   (( segid "ets " and resid 356  and name HA  ))
      4.800     2.800     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.23807E-03 ppm1      4.335 ppm2      5.245 CV     1
 ASSI {  272}
   (( segid "ets " and resid 357  and name HA  ))
   (( segid "ets " and resid 356  and name HB2 ))
      6.000     5.600     0.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.34043E-04 ppm1      4.336 ppm2      2.870 CV     1
 ASSI {  276}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 357  and name HA  ))
      4.100     2.100     1.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.41143E-03 ppm1      4.339 ppm2      0.607 CV     1
 ASSI {  278}
   (( segid "ets " and resid 364  and name HB3 ))
   (( segid "ets " and resid 357  and name HA  ))
      4.100     2.100     1.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.42325E-03 ppm1      4.334 ppm2      1.563 CV     1
 OR {  278}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 357  and name HA  ))
 OR {  278}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 357  and name HA  ))
 ASSI {  282}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 364  and name HN  ))
      3.700     1.700     1.700 peak   282 spectrum    1 weight  0.10000E+01 volume  0.84139E-03 ppm1      1.150 ppm2      9.620 CV     1
 ASSI {  289}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 359  and name HN  ))
      3.800     1.800     1.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.14701E-02 ppm1      1.155 ppm2      7.719 CV     1
 ASSI {  290}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 433  and name HN  ))
      3.500     1.500     1.500 peak   290 spectrum    1 weight  0.10000E+01 volume  0.10923E-02 ppm1      1.161 ppm2      7.595 CV     1
 ASSI {  292}
   (( segid "ets " and resid 351  and name HE22))
   (  segid "ets " and resid 435  and name HG2%)
      2.900     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.63182E-03 ppm1      1.158 ppm2      7.254 CV     1
 ASSI {  293}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 363  and name HA  ))
      3.100     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.14136E-02 ppm1      1.150 ppm2      5.766 CV     1
 ASSI {  294}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 430  and name HD2 ))
      2.600     2.600     3.400 peak   294 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      1.158 ppm2      5.587 CV     1
 ASSI {  295}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 364  and name HA  ))
      4.600     2.700     1.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.30936E-03 ppm1      1.149 ppm2      5.450 CV     1
 ASSI {  298}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 357  and name HB  ))
      2.500     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.49761E-02 ppm1      1.151 ppm2      4.461 CV     1
 ASSI {  299}
   (  segid "ets " and resid 357  and name HG2%)
   (( segid "ets " and resid 357  and name HA  ))
      2.500     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.47204E-02 ppm1      1.151 ppm2      4.333 CV     1
 ASSI {  300}
   (( segid "ets " and resid 430  and name HA  ))
   (  segid "ets " and resid 435  and name HG2%)
      2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.47004E-02 ppm1      1.158 ppm2      4.147 CV     1
 ASSI {  302}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 435  and name HA  ))
      2.100     0.600     0.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.64469E-02 ppm1      1.156 ppm2      3.891 CV     1
 ASSI {  303}
   (  segid "ets " and resid 357  and name HG2%)
   (  segid "ets " and resid 411  and name HG1%)
      2.200     0.600     0.600 peak   303 spectrum    1 weight  0.10000E+01 volume  0.16353E-01 ppm1      1.155 ppm2      0.892 CV     1
 ASSI {  304}
   (  segid "ets " and resid 435  and name HG2%)
   (  segid "ets " and resid 435  and name HG1%)
      2.200     0.600     0.600 peak   304 spectrum    1 weight  0.10000E+01 volume  0.74969E-02 ppm1      1.156 ppm2      0.607 CV     1
 ASSI {  308}
   (  segid "ets " and resid 435  and name HG2%)
   (  segid "ets " and resid 345  and name HD2%)
      5.700     4.000     0.300 peak   308 spectrum    1 weight  0.10000E+01 volume  0.11569E-04 ppm1      1.153 ppm2     -0.280 CV     1
 ASSI {  309}
   (( segid "ets " and resid 362  and name HG2 ))
   (  segid "ets " and resid 357  and name HG2%)
      2.800     1.000     1.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.19351E-02 ppm1      1.150 ppm2      2.299 CV     1
 OR {  309}
   (( segid "ets " and resid 362  and name HG3 ))
   (  segid "ets " and resid 357  and name HG2%)
 ASSI {  310}
   (( segid "ets " and resid 351  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      3.300     1.400     1.400 peak   310 spectrum    1 weight  0.10000E+01 volume  0.43952E-02 ppm1      1.153 ppm2      2.043 CV     1
 OR {  310}
   (( segid "ets " and resid 351  and name HB3 ))
   (  segid "ets " and resid 435  and name HG2%)
 ASSI {  311}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 435  and name HB  ))
      2.000     0.500     0.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.75630E-02 ppm1      1.158 ppm2      1.882 CV     1
 ASSI {  313}
   (( segid "ets " and resid 433  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      2.000     0.500     0.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.54891E-02 ppm1      1.158 ppm2      1.697 CV     1
 OR {  313}
   (( segid "ets " and resid 433  and name HB3 ))
   (  segid "ets " and resid 435  and name HG2%)
 ASSI {  314}
   (( segid "ets " and resid 364  and name HB2 ))
   (  segid "ets " and resid 357  and name HG2%)
      2.400     0.700     0.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.69360E-02 ppm1      1.153 ppm2      1.573 CV     1
 OR {  314}
   (( segid "ets " and resid 364  and name HB3 ))
   (  segid "ets " and resid 357  and name HG2%)
 OR {  314}
   (( segid "ets " and resid 364  and name HG3 ))
   (  segid "ets " and resid 357  and name HG2%)
 ASSI {  315}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 349  and name HB3 ))
      5.600     3.900     0.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.15631E-03 ppm1      4.049 ppm2      8.848 CV     1
 OR {  315}
   (( segid "ets " and resid 348  and name HN  ))
   (( segid "ets " and resid 349  and name HB2 ))
 ASSI {  319}
   (( segid "ets " and resid 405  and name HA  ))
   (( segid "ets " and resid 405  and name HB  ))
      3.200     1.200     1.200 peak   319 spectrum    1 weight  0.10000E+01 volume  0.14852E-02 ppm1      4.068 ppm2      3.576 CV     1
 ASSI {  321}
   (( segid "ets " and resid 405  and name HA  ))
   (  segid "ets " and resid 406  and name HB% )
      3.800     1.800     1.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.42685E-02 ppm1      4.066 ppm2      1.387 CV     1
 ASSI {  327}
   (( segid "ets " and resid 405  and name HB  ))
   (( segid "ets " and resid 411  and name HN  ))
      4.400     2.400     1.600 peak   327 spectrum    1 weight  0.10000E+01 volume  0.30264E-03 ppm1      3.574 ppm2      7.042 CV     1
 ASSI {  328}
   (( segid "ets " and resid 405  and name HB  ))
   (( segid "ets " and resid 412  and name HA  ))
      4.300     2.300     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.34599E-03 ppm1      3.572 ppm2      4.881 CV     1
 ASSI {  329}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 405  and name HB  ))
      5.400     3.600     0.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.26187E-03 ppm1      3.570 ppm2      4.228 CV     1
 ASSI {  333}
   (( segid "ets " and resid 405  and name HB  ))
   (( segid "ets " and resid 411  and name HB  ))
      2.500     0.800     0.800 peak   333 spectrum    1 weight  0.10000E+01 volume  0.29758E-02 ppm1      3.571 ppm2      1.467 CV     1
 ASSI {  334}
   (( segid "ets " and resid 405  and name HB  ))
   (  segid "ets " and resid 405  and name HG2%)
      2.500     0.800     0.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.41877E-02 ppm1      3.571 ppm2      1.182 CV     1
 ASSI {  336}
   (( segid "ets " and resid 405  and name HB  ))
   (  segid "ets " and resid 411  and name HG1%)
      2.600     0.900     0.900 peak   336 spectrum    1 weight  0.10000E+01 volume  0.27328E-02 ppm1      3.571 ppm2      0.891 CV     1
 ASSI {  337}
   (  segid "ets " and resid 405  and name HG2%)
   (( segid "ets " and resid 405  and name HN  ))
      3.000     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.70765E-02 ppm1      1.183 ppm2      8.106 CV     1
 ASSI {  338}
   (  segid "ets " and resid 405  and name HG2%)
   (( segid "ets " and resid 406  and name HN  ))
      3.300     1.300     1.300 peak   338 spectrum    1 weight  0.10000E+01 volume  0.27952E-02 ppm1      1.183 ppm2      8.685 CV     1
 ASSI {  339}
   (  segid "ets " and resid 405  and name HG2%)
   (( segid "ets " and resid 408  and name HN  ))
      3.900     1.900     1.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.64782E-03 ppm1      1.187 ppm2      7.095 CV     1
 ASSI {  340}
   (  segid "ets " and resid 405  and name HG2%)
   (( segid "ets " and resid 405  and name HA  ))
      2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.67865E-02 ppm1      1.185 ppm2      4.071 CV     1
 ASSI {  343}
   (( segid "ets " and resid 403  and name HB3 ))
   (  segid "ets " and resid 405  and name HG2%)
      3.100     3.100     2.900 peak   343 spectrum    1 weight  0.10000E+01 volume  0.37977E-02 ppm1      1.180 ppm2      2.952 CV     1
 OR {  343}
   (( segid "ets " and resid 403  and name HB2 ))
   (  segid "ets " and resid 405  and name HG2%)
 ASSI {  349}
   (( segid "ets " and resid 425  and name HA  ))
   (( segid "ets " and resid 361  and name HZ2 ))
      4.000     2.000     2.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.33974E-03 ppm1      4.614 ppm2      7.248 CV     1
 ASSI {  351}
   (( segid "ets " and resid 425  and name HA  ))
   (( segid "ets " and resid 426  and name HD2 ))
      2.900     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      4.614 ppm2      3.294 CV     1
 OR {  351}
   (( segid "ets " and resid 425  and name HA  ))
   (( segid "ets " and resid 426  and name HD3 ))
 ASSI {  352}
   (( segid "ets " and resid 425  and name HA  ))
   (( segid "ets " and resid 419  and name HG3 ))
      3.200     1.300     1.300 peak   352 spectrum    1 weight  0.10000E+01 volume  0.10654E-02 ppm1      4.622 ppm2      2.389 CV     1
 OR {  352}
   (( segid "ets " and resid 425  and name HA  ))
   (( segid "ets " and resid 419  and name HG2 ))
 ASSI {  355}
   (( segid "ets " and resid 429  and name HG  ))
   (( segid "ets " and resid 425  and name HA  ))
      2.900     2.900     3.100 peak   355 spectrum    1 weight  0.10000E+01 volume  0.72074E-03 ppm1      4.615 ppm2      1.420 CV     1
 ASSI {  357}
   (( segid "ets " and resid 305  and name HG3 ))
   (( segid "ets " and resid 425  and name HA  ))
      6.000     4.900     0.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.69534E-04 ppm1      4.627 ppm2      1.124 CV     1
 OR {  357}
   (( segid "ets " and resid 305  and name HG2 ))
   (( segid "ets " and resid 425  and name HA  ))
 ASSI {  359}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 427  and name HN  ))
      3.600     1.700     1.700 peak   359 spectrum    1 weight  0.10000E+01 volume  0.55013E-03 ppm1      4.560 ppm2      8.133 CV     1
 ASSI {  361}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 426  and name HD2 ))
      2.600     0.900     0.900 peak   361 spectrum    1 weight  0.10000E+01 volume  0.20869E-02 ppm1      4.558 ppm2      3.292 CV     1
 OR {  361}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 426  and name HD3 ))
 ASSI {  364}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 419  and name HB2 ))
      5.500     3.800     0.500 peak   364 spectrum    1 weight  0.10000E+01 volume  0.21028E-03 ppm1      4.545 ppm2      2.504 CV     1
 OR {  364}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 419  and name HB3 ))
 ASSI {  366}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 426  and name HG3 ))
      5.500     3.700     0.500 peak   366 spectrum    1 weight  0.10000E+01 volume  0.20106E-03 ppm1      4.547 ppm2     -0.095 CV     1
 OR {  366}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 426  and name HG2 ))
 ASSI {  369}
   (( segid "ets " and resid 425  and name HN  ))
   (  segid "ets " and resid 425  and name HG2%)
      2.400     0.700     0.700 peak   369 spectrum    1 weight  0.10000E+01 volume  0.57043E-02 ppm1      1.284 ppm2      8.211 CV     1
 ASSI {  371}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 426  and name HG3 ))
      6.000     6.000     0.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.76891E-04 ppm1      1.289 ppm2     -0.096 CV     1
 OR {  371}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 426  and name HG2 ))
 ASSI {  373}
   (( segid "ets " and resid 350  and name HA  ))
   (( segid "ets " and resid 351  and name HN  ))
      2.700     0.900     0.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.41139E-02 ppm1      4.435 ppm2      7.079 CV     1
 ASSI {  375}
   (( segid "ets " and resid 350  and name HA  ))
   (  segid "ets " and resid 353  and name HE% )
      2.500     0.800     0.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.44843E-02 ppm1      4.432 ppm2      7.355 CV     1
 ASSI {  379}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 396  and name HA  ))
      3.300     1.400     1.400 peak   379 spectrum    1 weight  0.10000E+01 volume  0.17885E-02 ppm1      4.429 ppm2      1.373 CV     1
 OR {  379}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 396  and name HA  ))
 OR {  379}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 396  and name HA  ))
 ASSI {  380}
   (( segid "ets " and resid 396  and name HA  ))
   (  segid "ets " and resid 401  and name HD1%)
      3.600     1.600     1.600 peak   380 spectrum    1 weight  0.10000E+01 volume  0.10551E-02 ppm1      4.409 ppm2      0.502 CV     1
 ASSI {  384}
   (( segid "ets " and resid 350  and name HB3 ))
   (  segid "ets " and resid 353  and name HE% )
      3.500     1.600     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.77543E-03 ppm1      2.457 ppm2      7.359 CV     1
 ASSI {  386}
   (( segid "ets " and resid 350  and name HB3 ))
   (  segid "ets " and resid 353  and name HD% )
      4.100     2.100     1.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.61095E-03 ppm1      2.463 ppm2      7.165 CV     1
 ASSI {  387}
   (( segid "ets " and resid 350  and name HB3 ))
   (( segid "ets " and resid 351  and name HN  ))
      4.500     2.500     1.500 peak   387 spectrum    1 weight  0.10000E+01 volume  0.30994E-03 ppm1      2.457 ppm2      7.079 CV     1
 ASSI {  389}
   (( segid "ets " and resid 350  and name HB3 ))
   (( segid "ets " and resid 350  and name HA  ))
      2.700     0.900     0.900 peak   389 spectrum    1 weight  0.10000E+01 volume  0.17935E-02 ppm1      2.459 ppm2      4.435 CV     1
 ASSI {  390}
   (( segid "ets " and resid 350  and name HB3 ))
   (( segid "ets " and resid 344  and name HA  ))
      3.400     1.500     1.500 peak   390 spectrum    1 weight  0.10000E+01 volume  0.57091E-03 ppm1      2.460 ppm2      3.941 CV     1
 ASSI {  397}
   (( segid "ets " and resid 350  and name HB3 ))
   (( segid "ets " and resid 344  and name HB3 ))
      3.500     1.500     1.500 peak   397 spectrum    1 weight  0.10000E+01 volume  0.45848E-03 ppm1      2.460 ppm2      1.204 CV     1
 OR {  397}
   (( segid "ets " and resid 350  and name HB3 ))
   (( segid "ets " and resid 344  and name HB2 ))
 ASSI {  399}
   (( segid "ets " and resid 350  and name HB3 ))
   (  segid "ets " and resid 354  and name HD1%)
      5.700     4.100     0.300 peak   399 spectrum    1 weight  0.10000E+01 volume  0.25054E-03 ppm1      2.462 ppm2      0.660 CV     1
 ASSI {  400}
   (( segid "ets " and resid 350  and name HB3 ))
   (  segid "ets " and resid 354  and name HG2%)
      3.700     1.700     1.700 peak   400 spectrum    1 weight  0.10000E+01 volume  0.12283E-02 ppm1      2.459 ppm2      0.478 CV     1
 ASSI {  409}
   (( segid "ets " and resid 312  and name HA  ))
   (( segid "ets " and resid 314  and name HN  ))
      4.000     2.000     2.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.49726E-03 ppm1      4.235 ppm2      7.952 CV     1
 ASSI {  412}
   (( segid "ets " and resid 312  and name HA  ))
   (  segid "ets " and resid 312  and name HB% )
      2.200     0.600     0.600 peak   412 spectrum    1 weight  0.10000E+01 volume  0.90530E-02 ppm1      4.237 ppm2      1.420 CV     1
 ASSI {  416}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 312  and name HA  ))
      4.100     2.200     1.900 peak   416 spectrum    1 weight  0.10000E+01 volume  0.20456E-02 ppm1      4.239 ppm2      1.839 CV     1
 ASSI {  417}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 312  and name HA  ))
      2.200     2.200     3.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.34140E-02 ppm1      4.232 ppm2      1.701 CV     1
 ASSI {  418}
   (( segid "ets " and resid 311  and name HB2 ))
   (( segid "ets " and resid 312  and name HA  ))
      3.600     1.600     1.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.29549E-02 ppm1      4.250 ppm2      1.580 CV     1
 OR {  418}
   (( segid "ets " and resid 311  and name HB3 ))
   (( segid "ets " and resid 312  and name HA  ))
 ASSI {  420}
   (( segid "ets " and resid 332  and name HN  ))
   (  segid "ets " and resid 327  and name HB% )
      3.400     1.400     1.400 peak   420 spectrum    1 weight  0.10000E+01 volume  0.16094E-02 ppm1      1.412 ppm2      8.269 CV     1
 ASSI {  422}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 314  and name HN  ))
      4.700     2.700     1.300 peak   422 spectrum    1 weight  0.10000E+01 volume  0.72347E-03 ppm1      1.419 ppm2      7.953 CV     1
 ASSI {  423}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 318  and name HN  ))
      5.400     3.600     0.600 peak   423 spectrum    1 weight  0.10000E+01 volume  0.11712E-03 ppm1      1.420 ppm2      7.829 CV     1
 ASSI {  430}
   (( segid "ets " and resid 308  and name HA  ))
   (  segid "ets " and resid 312  and name HB% )
      4.800     2.900     1.200 peak   430 spectrum    1 weight  0.10000E+01 volume  0.36976E-03 ppm1      1.418 ppm2      3.609 CV     1
 ASSI {  431}
   (( segid "ets " and resid 309  and name HA  ))
   (  segid "ets " and resid 312  and name HB% )
      2.200     2.200     3.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.11959E-01 ppm1      1.408 ppm2      4.074 CV     1
 ASSI {  437}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 322  and name HG3 ))
      4.100     2.100     1.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.61578E-03 ppm1      1.413 ppm2      2.039 CV     1
 OR {  437}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 322  and name HG2 ))
 ASSI {  438}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 309  and name HB2 ))
      3.000     3.000     3.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.52478E-03 ppm1      1.417 ppm2      1.862 CV     1
 OR {  438}
   (  segid "ets " and resid 312  and name HB% )
   (( segid "ets " and resid 309  and name HB3 ))
 ASSI {  440}
   (  segid "ets " and resid 312  and name HB% )
   (  segid "ets " and resid 325  and name HB% )
      4.200     2.200     1.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.16041E-02 ppm1      1.417 ppm2      1.731 CV     1
 ASSI {  442}
   (  segid "ets " and resid 397  and name HE% )
   (( segid "ets " and resid 400  and name HA  ))
      4.100     2.100     1.900 peak   442 spectrum    1 weight  0.10000E+01 volume  0.75826E-03 ppm1      4.104 ppm2      6.731 CV     1
 ASSI {  443}
   (( segid "ets " and resid 327  and name HA  ))
   (( segid "ets " and resid 327  and name HN  ))
      2.900     1.000     1.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.15200E-02 ppm1      4.101 ppm2      8.709 CV     1
 ASSI {  444}
   (( segid "ets " and resid 332  and name HN  ))
   (( segid "ets " and resid 327  and name HA  ))
      4.100     2.100     1.900 peak   444 spectrum    1 weight  0.10000E+01 volume  0.31575E-03 ppm1      4.096 ppm2      8.296 CV     1
 ASSI {  446}
   (( segid "ets " and resid 327  and name HA  ))
   (( segid "ets " and resid 328  and name HN  ))
      3.700     1.700     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.53404E-03 ppm1      4.104 ppm2      7.901 CV     1
 ASSI {  447}
   (( segid "ets " and resid 327  and name HA  ))
   (  segid "ets " and resid 327  and name HB% )
      2.000     0.500     0.500 peak   447 spectrum    1 weight  0.10000E+01 volume  0.11181E-01 ppm1      4.097 ppm2      1.392 CV     1
 ASSI {  449}
   (  segid "ets " and resid 323  and name HB% )
   (( segid "ets " and resid 324  and name HN  ))
      2.500     0.800     0.800 peak   449 spectrum    1 weight  0.10000E+01 volume  0.18113E-02 ppm1      1.387 ppm2      9.230 CV     1
 ASSI {  457}
   (( segid "ets " and resid 340  and name HN  ))
   (  segid "ets " and resid 323  and name HB% )
      4.200     2.200     1.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.90926E-03 ppm1      1.391 ppm2      7.749 CV     1
 ASSI {  459}
   (  segid "ets " and resid 323  and name HB% )
   (( segid "ets " and resid 326  and name HN  ))
      3.000     3.000     3.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.39447E-02 ppm1      1.391 ppm2      8.076 CV     1
 ASSI {  462}
   (  segid "ets " and resid 410  and name HE% )
   (  segid "ets " and resid 372  and name HB% )
      3.100     3.100     2.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.43133E-03 ppm1      1.390 ppm2      6.731 CV     1
 ASSI {  468}
   (  segid "ets " and resid 323  and name HB% )
   (( segid "ets " and resid 323  and name HA  ))
      1.700     0.400     0.500 peak   468 spectrum    1 weight  0.10000E+01 volume  0.29630E-01 ppm1      1.391 ppm2      4.097 CV     1
 ASSI {  471}
   (( segid "ets " and resid 343  and name HB3 ))
   (  segid "ets " and resid 323  and name HB% )
      2.500     0.800     0.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.31780E-02 ppm1      1.386 ppm2      2.278 CV     1
 OR {  471}
   (( segid "ets " and resid 343  and name HB2 ))
   (  segid "ets " and resid 323  and name HB% )
 OR {  471}
   (( segid "ets " and resid 343  and name HG2 ))
   (  segid "ets " and resid 323  and name HB% )
 ASSI {  474}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 372  and name HB% )
      4.400     2.400     1.600 peak   474 spectrum    1 weight  0.10000E+01 volume  0.47156E-03 ppm1      1.430 ppm2      3.394 CV     1
 ASSI {  476}
   (( segid "ets " and resid 375  and name HB2 ))
   (  segid "ets " and resid 372  and name HB% )
      4.200     2.200     1.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.71660E-03 ppm1      1.420 ppm2      3.108 CV     1
 OR {  476}
   (( segid "ets " and resid 375  and name HB3 ))
   (  segid "ets " and resid 372  and name HB% )
 ASSI {  479}
   (( segid "ets " and resid 315  and name HB2 ))
   (  segid "ets " and resid 323  and name HB% )
      4.300     2.300     1.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.14862E-02 ppm1      1.416 ppm2      2.797 CV     1
 OR {  479}
   (( segid "ets " and resid 315  and name HB3 ))
   (  segid "ets " and resid 323  and name HB% )
 ASSI {  483}
   (( segid "ets " and resid 324  and name HA  ))
   (( segid "ets " and resid 324  and name HN  ))
      3.000     1.100     1.100 peak   483 spectrum    1 weight  0.10000E+01 volume  0.11342E-02 ppm1      3.991 ppm2      9.230 CV     1
 ASSI {  484}
   (( segid "ets " and resid 324  and name HA  ))
   (( segid "ets " and resid 327  and name HN  ))
      3.900     1.900     1.900 peak   484 spectrum    1 weight  0.10000E+01 volume  0.51139E-03 ppm1      3.992 ppm2      8.710 CV     1
 ASSI {  486}
   (( segid "ets " and resid 324  and name HA  ))
   (( segid "ets " and resid 328  and name HN  ))
      4.700     2.800     1.300 peak   486 spectrum    1 weight  0.10000E+01 volume  0.19200E-03 ppm1      3.995 ppm2      7.898 CV     1
 ASSI {  487}
   (( segid "ets " and resid 324  and name HA  ))
   (( segid "ets " and resid 325  and name HN  ))
      3.500     1.600     1.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.55478E-03 ppm1      3.991 ppm2      7.068 CV     1
 ASSI {  488}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 324  and name HN  ))
      2.400     0.700     0.700 peak   488 spectrum    1 weight  0.10000E+01 volume  0.36738E-02 ppm1      1.467 ppm2      9.231 CV     1
 ASSI {  489}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 324  and name HA  ))
      5.100     3.300     0.900 peak   489 spectrum    1 weight  0.10000E+01 volume  0.23419E-03 ppm1      3.988 ppm2      1.754 CV     1
 ASSI {  490}
   (( segid "ets " and resid 314  and name HB2 ))
   (( segid "ets " and resid 324  and name HA  ))
      4.800     2.900     1.200 peak   490 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      3.992 ppm2      1.626 CV     1
 OR {  490}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 324  and name HA  ))
 ASSI {  491}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 324  and name HA  ))
      2.100     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.10117E-01 ppm1      3.992 ppm2      1.465 CV     1
 ASSI {  492}
   (( segid "ets " and resid 335  and name HG12))
   (( segid "ets " and resid 324  and name HA  ))
      3.400     1.400     1.400 peak   492 spectrum    1 weight  0.10000E+01 volume  0.84121E-03 ppm1      3.994 ppm2      1.179 CV     1
 OR {  492}
   (( segid "ets " and resid 335  and name HG13))
   (( segid "ets " and resid 324  and name HA  ))
 ASSI {  493}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 324  and name HA  ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.29953E-02 ppm1      3.992 ppm2      0.946 CV     1
 OR {  493}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 324  and name HA  ))
 ASSI {  495}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 325  and name HN  ))
      3.400     1.400     1.400 peak   495 spectrum    1 weight  0.10000E+01 volume  0.12840E-02 ppm1      1.465 ppm2      7.070 CV     1
 ASSI {  496}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 328  and name HN  ))
      4.100     2.100     1.900 peak   496 spectrum    1 weight  0.10000E+01 volume  0.64008E-03 ppm1      1.461 ppm2      7.900 CV     1
 ASSI {  497}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 323  and name HA  ))
      2.800     2.800     3.200 peak   497 spectrum    1 weight  0.10000E+01 volume  0.11636E-01 ppm1      1.454 ppm2      4.136 CV     1
 ASSI {  498}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 325  and name HA  ))
      4.300     2.300     1.700 peak   498 spectrum    1 weight  0.10000E+01 volume  0.93608E-03 ppm1      1.466 ppm2      4.539 CV     1
 ASSI {  501}
   (( segid "ets " and resid 387  and name HG2 ))
   (  segid "ets " and resid 372  and name HB% )
      3.800     1.800     1.800 peak   501 spectrum    1 weight  0.10000E+01 volume  0.90413E-03 ppm1      1.463 ppm2      2.299 CV     1
 OR {  501}
   (( segid "ets " and resid 387  and name HG3 ))
   (  segid "ets " and resid 372  and name HB% )
 ASSI {  502}
   (( segid "ets " and resid 374  and name HB2 ))
   (  segid "ets " and resid 372  and name HB% )
      3.500     1.600     1.600 peak   502 spectrum    1 weight  0.10000E+01 volume  0.20056E-02 ppm1      1.464 ppm2      2.172 CV     1
 OR {  502}
   (( segid "ets " and resid 374  and name HB3 ))
   (  segid "ets " and resid 372  and name HB% )
 ASSI {  507}
   (( segid "ets " and resid 357  and name HB  ))
   (( segid "ets " and resid 357  and name HN  ))
      4.600     2.600     1.400 peak   507 spectrum    1 weight  0.10000E+01 volume  0.33703E-03 ppm1      4.463 ppm2      8.554 CV     1
 ASSI {  508}
   (( segid "ets " and resid 357  and name HB  ))
   (( segid "ets " and resid 357  and name HA  ))
      2.700     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.34641E-02 ppm1      4.462 ppm2      4.336 CV     1
 ASSI {  509}
   (( segid "ets " and resid 357  and name HB  ))
   (( segid "ets " and resid 364  and name HB2 ))
      5.800     4.300     0.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.10704E-03 ppm1      4.457 ppm2      1.566 CV     1
 ASSI {  513}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 357  and name HB  ))
      2.700     2.700     3.300 peak   513 spectrum    1 weight  0.10000E+01 volume  0.12180E-02 ppm1      4.467 ppm2      0.876 CV     1
 OR {  513}
   (  segid "ets " and resid 411  and name HG2%)
   (( segid "ets " and resid 357  and name HB  ))
 ASSI {  514}
   (( segid "ets " and resid 304  and name HZ  ))
   (( segid "ets " and resid 325  and name HA  ))
      3.800     1.800     1.800 peak   514 spectrum    1 weight  0.10000E+01 volume  0.39714E-03 ppm1      4.542 ppm2      7.197 CV     1
 ASSI {  515}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 325  and name HN  ))
      2.800     1.000     1.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      4.541 ppm2      7.068 CV     1
 ASSI {  518}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 326  and name HN  ))
      2.700     0.900     0.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.22627E-02 ppm1      4.539 ppm2      8.103 CV     1
 ASSI {  520}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 327  and name HN  ))
      3.800     1.800     1.800 peak   520 spectrum    1 weight  0.10000E+01 volume  0.44156E-03 ppm1      4.543 ppm2      8.710 CV     1
 ASSI {  522}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 328  and name HA3 ))
      4.800     2.900     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.39913E-03 ppm1      4.542 ppm2      3.940 CV     1
 OR {  522}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 328  and name HA2 ))
 ASSI {  528}
   (( segid "ets " and resid 313  and name HA  ))
   (( segid "ets " and resid 313  and name HB2 ))
      2.400     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.61656E-02 ppm1      4.553 ppm2      2.595 CV     1
 OR {  528}
   (( segid "ets " and resid 313  and name HA  ))
   (( segid "ets " and resid 313  and name HB3 ))
 ASSI {  529}
   (( segid "ets " and resid 325  and name HA  ))
   (  segid "ets " and resid 325  and name HB% )
      1.900     0.400     0.400 peak   529 spectrum    1 weight  0.10000E+01 volume  0.75930E-02 ppm1      4.541 ppm2      1.729 CV     1
 ASSI {  530}
   (( segid "ets " and resid 314  and name HB2 ))
   (( segid "ets " and resid 325  and name HA  ))
      2.200     0.600     0.600 peak   530 spectrum    1 weight  0.10000E+01 volume  0.27104E-02 ppm1      4.542 ppm2      1.597 CV     1
 OR {  530}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 325  and name HA  ))
 ASSI {  534}
   (  segid "ets " and resid 304  and name HE% )
   (  segid "ets " and resid 325  and name HB% )
      2.600     0.900     0.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.35665E-02 ppm1      1.736 ppm2      7.269 CV     1
 ASSI {  535}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 325  and name HN  ))
      2.200     0.600     0.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.42667E-02 ppm1      1.736 ppm2      7.097 CV     1
 ASSI {  537}
   (( segid "ets " and resid 317  and name HA  ))
   (  segid "ets " and resid 325  and name HB% )
      5.100     3.200     0.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.23416E-03 ppm1      1.733 ppm2      4.700 CV     1
 ASSI {  540}
   (( segid "ets " and resid 326  and name HA  ))
   (  segid "ets " and resid 325  and name HB% )
      3.900     1.900     1.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.52304E-03 ppm1      1.739 ppm2      4.068 CV     1
 ASSI {  541}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 319  and name HD2 ))
      2.600     2.600     3.400 peak   541 spectrum    1 weight  0.10000E+01 volume  0.12502E-02 ppm1      1.734 ppm2      3.550 CV     1
 OR {  541}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 319  and name HD3 ))
 ASSI {  545}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 319  and name HG2 ))
      4.100     2.100     1.900 peak   545 spectrum    1 weight  0.10000E+01 volume  0.11714E-02 ppm1      1.734 ppm2      1.990 CV     1
 ASSI {  546}
   (  segid "ets " and resid 314  and name HD1%)
   (  segid "ets " and resid 325  and name HB% )
      6.000     6.000     0.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.40636E-04 ppm1      1.737 ppm2      0.945 CV     1
 ASSI {  547}
   (  segid "ets " and resid 308  and name HG2%)
   (  segid "ets " and resid 325  and name HB% )
      4.100     2.100     1.900 peak   547 spectrum    1 weight  0.10000E+01 volume  0.79821E-03 ppm1      1.734 ppm2      0.685 CV     1
 OR {  547}
   (  segid "ets " and resid 308  and name HG1%)
   (  segid "ets " and resid 325  and name HB% )
 ASSI {  548}
   (  segid "ets " and resid 325  and name HB% )
   (  segid "ets " and resid 326  and name HD1%)
      6.000     6.000     0.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.36407E-04 ppm1      1.739 ppm2      0.507 CV     1
 OR {  548}
   (  segid "ets " and resid 325  and name HB% )
   (  segid "ets " and resid 326  and name HD2%)
 ASSI {  549}
   (  segid "ets " and resid 325  and name HB% )
   (  segid "ets " and resid 321  and name HG2%)
      5.100     3.300     0.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.15421E-03 ppm1      1.734 ppm2      0.376 CV     1
 ASSI {  550}
   (( segid "ets " and resid 319  and name HB3 ))
   (  segid "ets " and resid 325  and name HB% )
      3.900     1.900     1.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.57174E-03 ppm1      1.735 ppm2      1.349 CV     1
 OR {  550}
   (( segid "ets " and resid 319  and name HB2 ))
   (  segid "ets " and resid 325  and name HB% )
 ASSI {  551}
   (  segid "ets " and resid 325  and name HB% )
   (  segid "ets " and resid 324  and name HB% )
      3.600     1.600     1.600 peak   551 spectrum    1 weight  0.10000E+01 volume  0.31722E-02 ppm1      1.737 ppm2      1.472 CV     1
 ASSI {  558}
   (( segid "ets " and resid 366  and name HA  ))
   (  segid "ets " and resid 439  and name HB% )
      2.600     0.800     0.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.45943E-02 ppm1      1.393 ppm2      4.321 CV     1
 ASSI {  559}
   (( segid "ets " and resid 352  and name HA  ))
   (  segid "ets " and resid 439  and name HB% )
      2.600     2.600     3.400 peak   559 spectrum    1 weight  0.10000E+01 volume  0.76152E-02 ppm1      1.387 ppm2      4.241 CV     1
 ASSI {  565}
   (( segid "ets " and resid 372  and name HA  ))
   (  segid "ets " and resid 389  and name HD2%)
      2.200     0.600     0.600 peak   565 spectrum    1 weight  0.10000E+01 volume  0.45591E-02 ppm1      4.071 ppm2      0.864 CV     1
 ASSI {  567}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 375  and name HB2 ))
      2.900     1.100     1.100 peak   567 spectrum    1 weight  0.10000E+01 volume  0.15090E-02 ppm1      4.069 ppm2      3.081 CV     1
 OR {  567}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI {  568}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 389  and name HB3 ))
      3.200     1.300     1.300 peak   568 spectrum    1 weight  0.10000E+01 volume  0.36387E-02 ppm1      4.075 ppm2      1.937 CV     1
 ASSI {  570}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 389  and name HG  ))
      3.000     3.000     3.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.92660E-02 ppm1      4.071 ppm2      1.579 CV     1
 ASSI {  571}
   (( segid "ets " and resid 372  and name HA  ))
   (  segid "ets " and resid 372  and name HB% )
      1.900     0.500     0.500 peak   571 spectrum    1 weight  0.10000E+01 volume  0.13092E-01 ppm1      4.071 ppm2      1.416 CV     1
 ASSI {  573}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 375  and name HD1 ))
      4.500     2.500     1.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.40506E-03 ppm1      4.073 ppm2      7.122 CV     1
 ASSI {  575}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 372  and name HN  ))
      2.600     0.900     0.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.24566E-02 ppm1      4.072 ppm2      8.133 CV     1
 ASSI {  577}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 386  and name HN  ))
      6.000     5.200     0.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.91078E-04 ppm1      1.419 ppm2      9.528 CV     1
 ASSI {  578}
   (( segid "ets " and resid 372  and name HA  ))
   (( segid "ets " and resid 390  and name HN  ))
      6.000     5.700     0.000 peak   578 spectrum    1 weight  0.10000E+01 volume  0.15249E-03 ppm1      1.413 ppm2      8.893 CV     1
 ASSI {  579}
   (( segid "ets " and resid 389  and name HN  ))
   (  segid "ets " and resid 372  and name HB% )
      3.500     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.10484E-02 ppm1      1.417 ppm2      8.527 CV     1
 ASSI {  582}
   (( segid "ets " and resid 385  and name HA  ))
   (  segid "ets " and resid 372  and name HB% )
      2.500     0.800     0.800 peak   582 spectrum    1 weight  0.10000E+01 volume  0.40643E-02 ppm1      1.416 ppm2      4.794 CV     1
 ASSI {  589}
   (( segid "ets " and resid 384  and name HG2 ))
   (  segid "ets " and resid 372  and name HB% )
      2.600     0.800     0.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.28652E-02 ppm1      1.416 ppm2      2.404 CV     1
 OR {  589}
   (( segid "ets " and resid 384  and name HG3 ))
   (  segid "ets " and resid 372  and name HB% )
 ASSI {  593}
   (( segid "ets " and resid 406  and name HA  ))
   (( segid "ets " and resid 408  and name HN  ))
      3.800     1.800     1.800 peak   593 spectrum    1 weight  0.10000E+01 volume  0.46287E-03 ppm1      4.116 ppm2      7.096 CV     1
 ASSI {  594}
   (( segid "ets " and resid 406  and name HA  ))
   (( segid "ets " and resid 407  and name HA3 ))
      4.800     2.800     1.200 peak   594 spectrum    1 weight  0.10000E+01 volume  0.69591E-03 ppm1      4.104 ppm2      3.681 CV     1
 OR {  594}
   (( segid "ets " and resid 406  and name HA  ))
   (( segid "ets " and resid 407  and name HA2 ))
 ASSI {  596}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 406  and name HA  ))
      3.400     1.400     1.400 peak   596 spectrum    1 weight  0.10000E+01 volume  0.10847E-02 ppm1      4.111 ppm2      1.548 CV     1
 OR {  596}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 406  and name HA  ))
 ASSI {  597}
   (( segid "ets " and resid 406  and name HA  ))
   (  segid "ets " and resid 406  and name HB% )
      2.300     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.92069E-02 ppm1      4.107 ppm2      1.398 CV     1
 ASSI {  598}
   (  segid "ets " and resid 405  and name HG2%)
   (( segid "ets " and resid 406  and name HA  ))
      4.100     2.100     1.900 peak   598 spectrum    1 weight  0.10000E+01 volume  0.55117E-03 ppm1      4.105 ppm2      1.227 CV     1
 ASSI {  600}
   (  segid "ets " and resid 406  and name HB% )
   (( segid "ets " and resid 408  and name HN  ))
      4.600     2.600     1.400 peak   600 spectrum    1 weight  0.10000E+01 volume  0.58861E-03 ppm1      1.388 ppm2      7.095 CV     1
 ASSI {  603}
   (( segid "ets " and resid 317  and name HN  ))
   (  segid "ets " and resid 323  and name HB% )
      4.600     2.700     1.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.44526E-03 ppm1      1.389 ppm2      8.520 CV     1
 ASSI {  605}
   (  segid "ets " and resid 406  and name HB% )
   (( segid "ets " and resid 405  and name HB  ))
      5.300     3.500     0.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.30869E-03 ppm1      1.389 ppm2      3.576 CV     1
 ASSI {  606}
   (( segid "ets " and resid 324  and name HA  ))
   (  segid "ets " and resid 323  and name HB% )
      3.000     1.200     1.200 peak   606 spectrum    1 weight  0.10000E+01 volume  0.27699E-02 ppm1      1.391 ppm2      3.962 CV     1
 ASSI {  608}
   (  segid "ets " and resid 406  and name HB% )
   (  segid "ets " and resid 405  and name HG2%)
      3.200     1.300     1.300 peak   608 spectrum    1 weight  0.10000E+01 volume  0.49952E-02 ppm1      1.390 ppm2      1.203 CV     1
 ASSI {  611}
   (( segid "ets " and resid 400  and name HD21))
   (( segid "ets " and resid 399  and name HA  ))
      2.900     1.100     1.100 peak   611 spectrum    1 weight  0.10000E+01 volume  0.16578E-02 ppm1      4.323 ppm2      7.541 CV     1
 ASSI {  613}
   (( segid "ets " and resid 431  and name HA  ))
   (( segid "ets " and resid 435  and name HN  ))
      3.400     1.400     1.400 peak   613 spectrum    1 weight  0.10000E+01 volume  0.95886E-03 ppm1      4.314 ppm2      8.058 CV     1
 ASSI {  614}
   (( segid "ets " and resid 431  and name HA  ))
   (( segid "ets " and resid 430  and name HN  ))
      4.700     2.700     1.300 peak   614 spectrum    1 weight  0.10000E+01 volume  0.50074E-03 ppm1      4.312 ppm2      8.788 CV     1
 ASSI {  617}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 431  and name HA  ))
      3.600     1.600     1.600 peak   617 spectrum    1 weight  0.10000E+01 volume  0.12895E-02 ppm1      4.304 ppm2      1.936 CV     1
 ASSI {  620}
   (( segid "ets " and resid 431  and name HA  ))
   (  segid "ets " and resid 431  and name HB% )
      2.100     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.14575E-01 ppm1      4.313 ppm2      1.522 CV     1
 ASSI {  623}
   (( segid "ets " and resid 431  and name HA  ))
   (  segid "ets " and resid 435  and name HG2%)
      3.500     1.600     1.600 peak   623 spectrum    1 weight  0.10000E+01 volume  0.10594E-02 ppm1      4.314 ppm2      1.132 CV     1
 ASSI {  624}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 431  and name HA  ))
      3.600     1.700     1.700 peak   624 spectrum    1 weight  0.10000E+01 volume  0.10908E-02 ppm1      4.310 ppm2      1.685 CV     1
 OR {  624}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 431  and name HA  ))
 ASSI {  626}
   (( segid "ets " and resid 429  and name HN  ))
   (  segid "ets " and resid 431  and name HB% )
      4.300     2.300     1.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.58952E-03 ppm1      1.526 ppm2      7.528 CV     1
 ASSI {  627}
   (  segid "ets " and resid 431  and name HB% )
   (( segid "ets " and resid 431  and name HN  ))
      2.300     0.600     0.600 peak   627 spectrum    1 weight  0.10000E+01 volume  0.88839E-02 ppm1      1.527 ppm2      7.693 CV     1
 ASSI {  631}
   (( segid "ets " and resid 430  and name HA  ))
   (  segid "ets " and resid 431  and name HB% )
      3.400     3.400     2.600 peak   631 spectrum    1 weight  0.10000E+01 volume  0.23415E-02 ppm1      1.522 ppm2      4.153 CV     1
 ASSI {  639}
   (( segid "ets " and resid 428  and name HG2 ))
   (  segid "ets " and resid 431  and name HB% )
      4.400     2.400     1.600 peak   639 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      1.527 ppm2      2.354 CV     1
 OR {  639}
   (( segid "ets " and resid 428  and name HB3 ))
   (  segid "ets " and resid 431  and name HB% )
 OR {  639}
   (( segid "ets " and resid 428  and name HG3 ))
   (  segid "ets " and resid 431  and name HB% )
 OR {  639}
   (( segid "ets " and resid 428  and name HB2 ))
   (  segid "ets " and resid 431  and name HB% )
 ASSI {  643}
   (( segid "ets " and resid 439  and name HA  ))
   (( segid "ets " and resid 440  and name HN  ))
      3.300     1.400     1.400 peak   643 spectrum    1 weight  0.10000E+01 volume  0.86373E-03 ppm1      4.373 ppm2      7.931 CV     1
 ASSI {  644}
   (( segid "ets " and resid 364  and name HB3 ))
   (( segid "ets " and resid 439  and name HA  ))
      5.300     3.500     0.700 peak   644 spectrum    1 weight  0.10000E+01 volume  0.28309E-03 ppm1      4.381 ppm2      1.540 CV     1
 OR {  644}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 439  and name HA  ))
 ASSI {  645}
   (( segid "ets " and resid 439  and name HA  ))
   (  segid "ets " and resid 439  and name HB% )
      2.700     0.900     0.900 peak   645 spectrum    1 weight  0.10000E+01 volume  0.30135E-02 ppm1      4.374 ppm2      1.389 CV     1
 ASSI {  647}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 439  and name HA  ))
      5.100     3.300     0.900 peak   647 spectrum    1 weight  0.10000E+01 volume  0.23838E-03 ppm1      4.380 ppm2      1.229 CV     1
 OR {  647}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 439  and name HA  ))
 ASSI {  648}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 439  and name HA  ))
      3.900     1.900     1.900 peak   648 spectrum    1 weight  0.10000E+01 volume  0.72187E-03 ppm1      4.390 ppm2      1.957 CV     1
 OR {  648}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 439  and name HA  ))
 OR {  648}
   (( segid "ets " and resid 437  and name HG2 ))
   (( segid "ets " and resid 439  and name HA  ))
 OR {  648}
   (( segid "ets " and resid 437  and name HG3 ))
   (( segid "ets " and resid 439  and name HA  ))
 ASSI {  652}
   (( segid "ets " and resid 440  and name HN  ))
   (  segid "ets " and resid 439  and name HB% )
      5.600     4.000     0.400 peak   652 spectrum    1 weight  0.10000E+01 volume  0.21158E-03 ppm1      1.388 ppm2      7.954 CV     1
 ASSI {  653}
   (  segid "ets " and resid 439  and name HB% )
   (( segid "ets " and resid 409  and name HN  ))
      3.000     3.000     3.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.55934E-03 ppm1      1.388 ppm2      8.317 CV     1
 ASSI {  654}
   (( segid "ets " and resid 438  and name HN  ))
   (  segid "ets " and resid 439  and name HB% )
      4.300     2.300     1.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.73600E-03 ppm1      1.391 ppm2      8.426 CV     1
 ASSI {  655}
   (( segid "ets " and resid 355  and name HB2 ))
   (  segid "ets " and resid 439  and name HB% )
      4.900     3.100     1.100 peak   655 spectrum    1 weight  0.10000E+01 volume  0.18721E-03 ppm1      1.396 ppm2      3.965 CV     1
 OR {  655}
   (( segid "ets " and resid 355  and name HB3 ))
   (  segid "ets " and resid 439  and name HB% )
 ASSI {  657}
   (( segid "ets " and resid 438  and name HA  ))
   (  segid "ets " and resid 439  and name HB% )
      6.000     4.500     0.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.17931E-03 ppm1      1.389 ppm2      4.596 CV     1
 ASSI {  663}
   (( segid "ets " and resid 308  and name HA  ))
   (  segid "ets " and resid 307  and name HD% )
      3.700     1.700     1.700 peak   663 spectrum    1 weight  0.10000E+01 volume  0.44143E-03 ppm1      3.631 ppm2      6.966 CV     1
 ASSI {  675}
   (( segid "ets " and resid 308  and name HA  ))
   (( segid "ets " and resid 311  and name HB2 ))
      2.900     1.100     1.100 peak   675 spectrum    1 weight  0.10000E+01 volume  0.12917E-02 ppm1      3.629 ppm2      1.625 CV     1
 ASSI {  676}
   (( segid "ets " and resid 308  and name HA  ))
   (( segid "ets " and resid 311  and name HG2 ))
      4.300     2.300     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      3.629 ppm2      1.465 CV     1
 OR {  676}
   (( segid "ets " and resid 308  and name HA  ))
   (( segid "ets " and resid 311  and name HG3 ))
 ASSI {  678}
   (  segid "ets " and resid 314  and name HD2%)
   (( segid "ets " and resid 308  and name HA  ))
      4.200     2.200     1.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.20736E-03 ppm1      3.629 ppm2      0.873 CV     1
 OR {  678}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 308  and name HA  ))
 ASSI {  681}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 308  and name HN  ))
      2.300     0.600     0.600 peak   681 spectrum    1 weight  0.10000E+01 volume  0.54556E-02 ppm1      1.837 ppm2      7.821 CV     1
 ASSI {  682}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 309  and name HN  ))
      2.900     1.100     1.100 peak   682 spectrum    1 weight  0.10000E+01 volume  0.12989E-02 ppm1      1.836 ppm2      7.457 CV     1
 ASSI {  683}
   (( segid "ets " and resid 308  and name HB  ))
   (  segid "ets " and resid 307  and name HD% )
      5.400     3.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.26719E-03 ppm1      1.838 ppm2      6.964 CV     1
 ASSI {  684}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 305  and name HA  ))
      3.100     1.200     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13636E-02 ppm1      1.837 ppm2      3.784 CV     1
 ASSI {  685}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 308  and name HA  ))
      2.600     0.800     0.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.32393E-02 ppm1      1.836 ppm2      3.629 CV     1
 ASSI {  687}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 311  and name HD3 ))
      4.100     2.100     1.900 peak   687 spectrum    1 weight  0.10000E+01 volume  0.13377E-02 ppm1      1.832 ppm2      2.899 CV     1
 OR {  687}
   (( segid "ets " and resid 308  and name HB  ))
   (( segid "ets " and resid 311  and name HD2 ))
 ASSI {  689}
   (( segid "ets " and resid 308  and name HB  ))
   (  segid "ets " and resid 320  and name HG1%)
      3.600     1.600     1.600 peak   689 spectrum    1 weight  0.10000E+01 volume  0.57087E-03 ppm1      1.836 ppm2      0.966 CV     1
 ASSI {  690}
   (( segid "ets " and resid 308  and name HB  ))
   (  segid "ets " and resid 321  and name HD1%)
      3.200     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.12566E-02 ppm1      1.838 ppm2      0.852 CV     1
 ASSI {  691}
   (( segid "ets " and resid 308  and name HB  ))
   (  segid "ets " and resid 308  and name HG2%)
      2.100     0.500     0.500 peak   691 spectrum    1 weight  0.10000E+01 volume  0.96208E-02 ppm1      1.835 ppm2      0.685 CV     1
 OR {  691}
   (( segid "ets " and resid 308  and name HB  ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI {  695}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 308  and name HN  ))
      3.400     1.400     1.400 peak   695 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      0.680 ppm2      7.800 CV     1
 ASSI {  697}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 304  and name HZ  ))
      3.600     1.600     1.600 peak   697 spectrum    1 weight  0.10000E+01 volume  0.20586E-02 ppm1      0.675 ppm2      7.152 CV     1
 ASSI {  698}
   (  segid "ets " and resid 308  and name HG1%)
   (  segid "ets " and resid 307  and name HD% )
      3.400     3.400     2.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.42971E-02 ppm1      0.678 ppm2      6.965 CV     1
 ASSI {  699}
   (  segid "ets " and resid 308  and name HG1%)
   (  segid "ets " and resid 304  and name HE% )
      3.500     1.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.20646E-02 ppm1      0.674 ppm2      7.270 CV     1
 ASSI {  701}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 307  and name HB3 ))
      3.700     1.700     1.700 peak   701 spectrum    1 weight  0.10000E+01 volume  0.30894E-02 ppm1      0.667 ppm2      2.876 CV     1
 ASSI {  704}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 308  and name HA  ))
      2.500     0.800     0.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.43365E-02 ppm1      0.679 ppm2      3.629 CV     1
 ASSI {  706}
   (  segid "ets " and resid 415  and name HG1%)
   (  segid "ets " and resid 415  and name HG2%)
      2.500     0.800     0.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.52417E-02 ppm1      0.668 ppm2      0.113 CV     1
 ASSI {  709}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 308  and name HB  ))
      2.000     0.500     0.500 peak   709 spectrum    1 weight  0.10000E+01 volume  0.11554E-01 ppm1      0.678 ppm2      1.833 CV     1
 ASSI {  710}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 311  and name HB2 ))
      3.300     1.300     1.300 peak   710 spectrum    1 weight  0.10000E+01 volume  0.85291E-02 ppm1      0.659 ppm2      1.598 CV     1
 OR {  710}
   (  segid "ets " and resid 308  and name HG1%)
   (( segid "ets " and resid 311  and name HB3 ))
 ASSI {  713}
   (  segid "ets " and resid 308  and name HG2%)
   (( segid "ets " and resid 308  and name HN  ))
      2.300     0.600     0.600 peak   713 spectrum    1 weight  0.10000E+01 volume  0.48700E-02 ppm1      0.714 ppm2      7.823 CV     1
 ASSI {  715}
   (  segid "ets " and resid 415  and name HG1%)
   (( segid "ets " and resid 415  and name HA  ))
      2.600     0.800     0.800 peak   715 spectrum    1 weight  0.10000E+01 volume  0.41417E-02 ppm1      0.679 ppm2      4.383 CV     1
 ASSI {  716}
   (( segid "ets " and resid 312  and name HA  ))
   (  segid "ets " and resid 308  and name HG1%)
      3.100     1.200     1.200 peak   716 spectrum    1 weight  0.10000E+01 volume  0.80782E-03 ppm1      0.682 ppm2      4.204 CV     1
 ASSI {  719}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 308  and name HG2%)
      3.100     1.200     1.200 peak   719 spectrum    1 weight  0.10000E+01 volume  0.24136E-02 ppm1      0.690 ppm2      3.783 CV     1
 OR {  719}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI {  720}
   (( segid "ets " and resid 308  and name HA  ))
   (  segid "ets " and resid 308  and name HG2%)
      2.300     0.700     0.700 peak   720 spectrum    1 weight  0.10000E+01 volume  0.61608E-02 ppm1      0.689 ppm2      3.628 CV     1
 OR {  720}
   (( segid "ets " and resid 308  and name HA  ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI {  724}
   (( segid "ets " and resid 322  and name HB3 ))
   (  segid "ets " and resid 308  and name HG2%)
      4.300     2.300     1.700 peak   724 spectrum    1 weight  0.10000E+01 volume  0.10023E-02 ppm1      0.684 ppm2      1.995 CV     1
 OR {  724}
   (( segid "ets " and resid 322  and name HB3 ))
   (  segid "ets " and resid 308  and name HG1%)
 OR {  724}
   (( segid "ets " and resid 322  and name HB2 ))
   (  segid "ets " and resid 308  and name HG1%)
 OR {  724}
   (( segid "ets " and resid 322  and name HB2 ))
   (  segid "ets " and resid 308  and name HG2%)
 ASSI {  727}
   (  segid "ets " and resid 415  and name HG1%)
   (( segid "ets " and resid 413  and name HG2 ))
      2.500     0.800     0.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.29739E-02 ppm1      0.684 ppm2      1.439 CV     1
 ASSI {  730}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 320  and name HN  ))
      3.900     1.900     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.18156E-02 ppm1      0.943 ppm2      8.034 CV     1
 ASSI {  731}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 321  and name HN  ))
      3.600     1.600     1.600 peak   731 spectrum    1 weight  0.10000E+01 volume  0.88117E-03 ppm1      0.942 ppm2      7.799 CV     1
 ASSI {  733}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 424  and name HE% )
      3.200     1.300     1.300 peak   733 spectrum    1 weight  0.10000E+01 volume  0.76273E-03 ppm1      0.944 ppm2      6.727 CV     1
 ASSI {  734}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 424  and name HD% )
      3.500     1.500     1.500 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10986E-02 ppm1      0.939 ppm2      6.937 CV     1
 ASSI {  735}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 346  and name HB  ))
      3.100     1.200     1.200 peak   735 spectrum    1 weight  0.10000E+01 volume  0.35607E-02 ppm1      0.943 ppm2      4.700 CV     1
 ASSI {  739}
   (( segid "ets " and resid 429  and name HA  ))
   (  segid "ets " and resid 320  and name HG1%)
      4.000     2.000     2.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.98634E-03 ppm1      0.939 ppm2      3.941 CV     1
 ASSI {  742}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 432  and name HE% )
      2.600     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.54948E-02 ppm1      0.943 ppm2      2.042 CV     1
 ASSI {  744}
   (( segid "ets " and resid 375  and name HB3 ))
   (  segid "ets " and resid 371  and name HG1%)
      4.400     2.400     1.600 peak   744 spectrum    1 weight  0.10000E+01 volume  0.22572E-03 ppm1      0.927 ppm2      3.083 CV     1
 OR {  744}
   (( segid "ets " and resid 375  and name HB2 ))
   (  segid "ets " and resid 371  and name HG1%)
 ASSI {  745}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 320  and name HB  ))
      2.000     0.500     0.500 peak   745 spectrum    1 weight  0.10000E+01 volume  0.65887E-02 ppm1      0.942 ppm2      1.859 CV     1
 ASSI {  746}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 342  and name HD1%)
      3.500     3.500     2.500 peak   746 spectrum    1 weight  0.10000E+01 volume  0.12676E-01 ppm1      0.940 ppm2      0.686 CV     1
 ASSI {  747}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 342  and name HD2%)
      3.100     3.100     2.900 peak   747 spectrum    1 weight  0.10000E+01 volume  0.11483E-01 ppm1      0.937 ppm2      0.531 CV     1
 ASSI {  748}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 321  and name HG2%)
      6.000     4.700     0.000 peak   748 spectrum    1 weight  0.10000E+01 volume  0.27056E-03 ppm1      0.939 ppm2      0.372 CV     1
 ASSI {  749}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 346  and name HG2%)
      2.400     0.700     0.700 peak   749 spectrum    1 weight  0.10000E+01 volume  0.10344E-01 ppm1      0.943 ppm2      1.364 CV     1
 ASSI {  750}
   (  segid "ets " and resid 320  and name HG1%)
   (  segid "ets " and resid 320  and name HG2%)
      1.800     0.400     0.400 peak   750 spectrum    1 weight  0.10000E+01 volume  0.27525E-01 ppm1      0.940 ppm2      1.206 CV     1
 ASSI {  754}
   (  segid "ets " and resid 320  and name HG2%)
   (( segid "ets " and resid 321  and name HN  ))
      4.400     2.500     1.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.10932E-02 ppm1      1.207 ppm2      7.799 CV     1
 ASSI {  757}
   (( segid "ets " and resid 433  and name HA  ))
   (  segid "ets " and resid 320  and name HG2%)
      3.200     1.300     1.300 peak   757 spectrum    1 weight  0.10000E+01 volume  0.34290E-02 ppm1      1.207 ppm2      4.382 CV     1
 ASSI {  758}
   (  segid "ets " and resid 320  and name HG2%)
   (( segid "ets " and resid 320  and name HA  ))
      2.400     0.700     0.700 peak   758 spectrum    1 weight  0.10000E+01 volume  0.70208E-02 ppm1      1.203 ppm2      4.077 CV     1
 ASSI {  759}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 320  and name HG2%)
      3.400     3.400     2.600 peak   759 spectrum    1 weight  0.10000E+01 volume  0.49239E-02 ppm1      1.208 ppm2      3.787 CV     1
 ASSI {  766}
   (  segid "ets " and resid 432  and name HE% )
   (  segid "ets " and resid 320  and name HG2%)
      2.700     0.900     0.900 peak   766 spectrum    1 weight  0.10000E+01 volume  0.32100E-02 ppm1      1.207 ppm2      2.042 CV     1
 ASSI {  767}
   (  segid "ets " and resid 320  and name HG2%)
   (( segid "ets " and resid 320  and name HB  ))
      2.000     0.500     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.73687E-02 ppm1      1.208 ppm2      1.862 CV     1
 ASSI {  768}
   (( segid "ets " and resid 432  and name HB3 ))
   (  segid "ets " and resid 320  and name HG2%)
      3.100     1.200     1.200 peak   768 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      1.209 ppm2      2.226 CV     1
 OR {  768}
   (( segid "ets " and resid 432  and name HB2 ))
   (  segid "ets " and resid 320  and name HG2%)
 ASSI {  771}
   (( segid "ets " and resid 435  and name HB  ))
   (  segid "ets " and resid 435  and name HG1%)
      2.000     0.500     0.500 peak   771 spectrum    1 weight  0.10000E+01 volume  0.12215E-01 ppm1      1.865 ppm2      0.611 CV     1
 ASSI {  774}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 375  and name HN  ))
      5.700     4.000     0.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.14985E-03 ppm1      3.413 ppm2      8.581 CV     1
 ASSI {  775}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 374  and name HN  ))
      4.300     2.300     1.700 peak   775 spectrum    1 weight  0.10000E+01 volume  0.42311E-03 ppm1      3.413 ppm2      8.296 CV     1
 ASSI {  776}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 372  and name HN  ))
      3.600     1.700     1.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.39591E-03 ppm1      3.403 ppm2      8.113 CV     1
 ASSI {  777}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 353  and name HE% )
      4.100     2.100     1.900 peak   777 spectrum    1 weight  0.10000E+01 volume  0.74426E-03 ppm1      3.411 ppm2      7.338 CV     1
 ASSI {  779}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 371  and name HN  ))
      2.600     0.900     0.900 peak   779 spectrum    1 weight  0.10000E+01 volume  0.16217E-02 ppm1      3.414 ppm2      7.450 CV     1
 ASSI {  780}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 371  and name HG2%)
      2.300     0.600     0.600 peak   780 spectrum    1 weight  0.10000E+01 volume  0.33626E-02 ppm1      3.414 ppm2      1.208 CV     1
 ASSI {  781}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 371  and name HA  ))
      5.400     3.600     0.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.31911E-03 ppm1      3.414 ppm2      1.078 CV     1
 ASSI {  782}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 371  and name HG1%)
      2.400     0.700     0.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.31789E-02 ppm1      3.402 ppm2      0.921 CV     1
 ASSI {  783}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 344  and name HD1%)
      3.200     1.200     1.200 peak   783 spectrum    1 weight  0.10000E+01 volume  0.20959E-02 ppm1      3.402 ppm2      0.737 CV     1
 ASSI {  784}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 371  and name HA  ))
      4.300     2.300     1.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.35988E-03 ppm1      3.405 ppm2      0.527 CV     1
 ASSI {  785}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 374  and name HD2 ))
      6.000     4.700     0.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.12682E-03 ppm1      3.407 ppm2      2.871 CV     1
 OR {  785}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 374  and name HD3 ))
 ASSI {  786}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 371  and name HB  ))
      2.900     1.100     1.100 peak   786 spectrum    1 weight  0.10000E+01 volume  0.85656E-03 ppm1      3.402 ppm2      2.249 CV     1
 ASSI {  788}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 372  and name HA  ))
      5.400     3.700     0.600 peak   788 spectrum    1 weight  0.10000E+01 volume  0.54608E-04 ppm1      3.402 ppm2      4.074 CV     1
 ASSI {  792}
   (( segid "ets " and resid 371  and name HB  ))
   (( segid "ets " and resid 368  and name HB3 ))
      4.000     2.000     2.000 peak   792 spectrum    1 weight  0.10000E+01 volume  0.13095E-02 ppm1      2.251 ppm2      1.390 CV     1
 OR {  792}
   (( segid "ets " and resid 371  and name HB  ))
   (( segid "ets " and resid 368  and name HB2 ))
 ASSI {  797}
   (( segid "ets " and resid 371  and name HB  ))
   (( segid "ets " and resid 372  and name HA  ))
      4.200     2.200     1.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.34482E-03 ppm1      2.252 ppm2      4.071 CV     1
 ASSI {  800}
   (  segid "ets " and resid 371  and name HG1%)
   (  segid "ets " and resid 353  and name HD% )
      3.400     1.500     1.500 peak   800 spectrum    1 weight  0.10000E+01 volume  0.13059E-02 ppm1      0.926 ppm2      7.146 CV     1
 ASSI {  804}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 375  and name HN  ))
      3.800     1.800     1.800 peak   804 spectrum    1 weight  0.10000E+01 volume  0.56069E-03 ppm1      0.926 ppm2      8.579 CV     1
 ASSI {  805}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 374  and name HN  ))
      4.000     2.000     2.000 peak   805 spectrum    1 weight  0.10000E+01 volume  0.88226E-03 ppm1      0.927 ppm2      8.294 CV     1
 ASSI {  806}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 372  and name HN  ))
      3.100     1.200     1.200 peak   806 spectrum    1 weight  0.10000E+01 volume  0.20531E-02 ppm1      0.926 ppm2      8.110 CV     1
 ASSI {  808}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 374  and name HD3 ))
      4.500     2.600     1.500 peak   808 spectrum    1 weight  0.10000E+01 volume  0.84517E-03 ppm1      0.907 ppm2      2.876 CV     1
 OR {  808}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 374  and name HD2 ))
 ASSI {  809}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 320  and name HA  ))
      2.900     1.100     1.100 peak   809 spectrum    1 weight  0.10000E+01 volume  0.17320E-02 ppm1      0.926 ppm2      4.072 CV     1
 ASSI {  811}
   (  segid "ets " and resid 371  and name HG1%)
   (  segid "ets " and resid 337  and name HD1%)
      4.300     2.300     1.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.29218E-03 ppm1      0.925 ppm2     -0.303 CV     1
 ASSI {  812}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 371  and name HB  ))
      2.100     0.600     0.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.56417E-02 ppm1      0.926 ppm2      2.249 CV     1
 ASSI {  816}
   (  segid "ets " and resid 371  and name HG1%)
   (  segid "ets " and resid 341  and name HD2%)
      2.000     0.500     0.500 peak   816 spectrum    1 weight  0.10000E+01 volume  0.10451E-01 ppm1      0.926 ppm2      0.547 CV     1
 ASSI {  818}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 365  and name HN  ))
      3.600     1.700     1.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.12029E-02 ppm1      1.206 ppm2      8.866 CV     1
 OR {  818}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 365  and name HN  ))
 ASSI {  822}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 366  and name HN  ))
      3.100     1.200     1.200 peak   822 spectrum    1 weight  0.10000E+01 volume  0.14929E-02 ppm1      1.211 ppm2      7.602 CV     1
 OR {  822}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 366  and name HN  ))
 ASSI {  824}
   (  segid "ets " and resid 371  and name HG2%)
   (( segid "ets " and resid 353  and name HZ  ))
      4.000     2.000     2.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.16381E-02 ppm1      1.221 ppm2      7.316 CV     1
 ASSI {  827}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 354  and name HA  ))
      4.000     2.000     2.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.40987E-03 ppm1      1.212 ppm2      5.141 CV     1
 OR {  827}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 354  and name HA  ))
 ASSI {  828}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 365  and name HA  ))
      3.500     1.600     1.600 peak   828 spectrum    1 weight  0.10000E+01 volume  0.71195E-03 ppm1      1.210 ppm2      4.902 CV     1
 OR {  828}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 365  and name HA  ))
 ASSI {  829}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 366  and name HA  ))
      3.000     1.100     1.100 peak   829 spectrum    1 weight  0.10000E+01 volume  0.18413E-02 ppm1      1.211 ppm2      4.357 CV     1
 OR {  829}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 366  and name HA  ))
 ASSI {  831}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 366  and name HB2 ))
      3.300     1.300     1.300 peak   831 spectrum    1 weight  0.10000E+01 volume  0.16364E-02 ppm1      1.207 ppm2      3.737 CV     1
 OR {  831}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 366  and name HB2 ))
 OR {  831}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 366  and name HB3 ))
 ASSI {  833}
   (( segid "ets " and resid 353  and name HB2 ))
   (  segid "ets " and resid 371  and name HG2%)
      2.600     0.800     0.800 peak   833 spectrum    1 weight  0.10000E+01 volume  0.22786E-02 ppm1      1.213 ppm2      3.212 CV     1
 OR {  833}
   (( segid "ets " and resid 353  and name HB3 ))
   (  segid "ets " and resid 371  and name HG2%)
 ASSI {  834}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 364  and name HE3 ))
      2.400     0.700     0.700 peak   834 spectrum    1 weight  0.10000E+01 volume  0.50208E-02 ppm1      1.208 ppm2      2.848 CV     1
 OR {  834}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 364  and name HE2 ))
 OR {  834}
   (( segid "ets " and resid 364  and name HD2 ))
   (( segid "ets " and resid 364  and name HE3 ))
 OR {  834}
   (( segid "ets " and resid 364  and name HD3 ))
   (( segid "ets " and resid 364  and name HE2 ))
 ASSI {  836}
   (  segid "ets " and resid 371  and name HG2%)
   (  segid "ets " and resid 371  and name HG1%)
      2.000     0.500     0.500 peak   836 spectrum    1 weight  0.10000E+01 volume  0.13645E-01 ppm1      1.212 ppm2      0.919 CV     1
 ASSI {  838}
   (  segid "ets " and resid 371  and name HG2%)
   (  segid "ets " and resid 354  and name HG2%)
      3.100     1.200     1.200 peak   838 spectrum    1 weight  0.10000E+01 volume  0.18714E-02 ppm1      1.214 ppm2      0.479 CV     1
 ASSI {  839}
   (( segid "ets " and resid 371  and name HB  ))
   (  segid "ets " and resid 371  and name HG2%)
      2.200     0.600     0.600 peak   839 spectrum    1 weight  0.10000E+01 volume  0.43626E-02 ppm1      1.213 ppm2      2.250 CV     1
 ASSI {  840}
   (( segid "ets " and resid 365  and name HG  ))
   (  segid "ets " and resid 371  and name HG2%)
      3.700     1.700     1.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.23589E-02 ppm1      1.214 ppm2      2.042 CV     1
 ASSI {  841}
   (  segid "ets " and resid 371  and name HG2%)
   (( segid "ets " and resid 354  and name HB  ))
      2.400     0.700     0.700 peak   841 spectrum    1 weight  0.10000E+01 volume  0.41189E-02 ppm1      1.211 ppm2      1.856 CV     1
 ASSI {  844}
   (  segid "ets " and resid 371  and name HG2%)
   (( segid "ets " and resid 368  and name HB3 ))
      2.900     1.000     1.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.19356E-01 ppm1      1.207 ppm2      1.416 CV     1
 OR {  844}
   (  segid "ets " and resid 371  and name HG2%)
   (( segid "ets " and resid 368  and name HB2 ))
 ASSI {  847}
   (( segid "ets " and resid 411  and name HA  ))
   (( segid "ets " and resid 365  and name HN  ))
      3.700     1.700     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.97730E-03 ppm1      4.860 ppm2      8.868 CV     1
 ASSI {  848}
   (( segid "ets " and resid 411  and name HA  ))
   (( segid "ets " and resid 412  and name HN  ))
      2.600     0.800     0.800 peak   848 spectrum    1 weight  0.10000E+01 volume  0.23399E-02 ppm1      4.860 ppm2      8.734 CV     1
 ASSI {  849}
   (( segid "ets " and resid 411  and name HA  ))
   (( segid "ets " and resid 411  and name HN  ))
      2.700     0.900     0.900 peak   849 spectrum    1 weight  0.10000E+01 volume  0.25159E-02 ppm1      4.855 ppm2      7.043 CV     1
 ASSI {  853}
   (( segid "ets " and resid 411  and name HA  ))
   (( segid "ets " and resid 364  and name HD2 ))
      3.300     3.300     2.700 peak   853 spectrum    1 weight  0.10000E+01 volume  0.26796E-03 ppm1      4.861 ppm2      1.181 CV     1
 OR {  853}
   (( segid "ets " and resid 411  and name HA  ))
   (( segid "ets " and resid 364  and name HD3 ))
 ASSI {  854}
   (( segid "ets " and resid 411  and name HA  ))
   (  segid "ets " and resid 411  and name HG2%)
      2.600     0.800     0.800 peak   854 spectrum    1 weight  0.10000E+01 volume  0.30519E-02 ppm1      4.859 ppm2      0.868 CV     1
 OR {  854}
   (( segid "ets " and resid 411  and name HA  ))
   (  segid "ets " and resid 411  and name HG1%)
 ASSI {  856}
   (( segid "ets " and resid 411  and name HB  ))
   (( segid "ets " and resid 411  and name HA  ))
      3.200     1.300     1.300 peak   856 spectrum    1 weight  0.10000E+01 volume  0.79756E-03 ppm1      1.469 ppm2      4.877 CV     1
 ASSI {  858}
   (( segid "ets " and resid 411  and name HB  ))
   (  segid "ets " and resid 411  and name HG2%)
      2.100     0.600     0.600 peak   858 spectrum    1 weight  0.10000E+01 volume  0.63339E-02 ppm1      1.469 ppm2      0.869 CV     1
 OR {  858}
   (( segid "ets " and resid 411  and name HB  ))
   (  segid "ets " and resid 411  and name HG1%)
 ASSI {  860}
   (( segid "ets " and resid 411  and name HB  ))
   (  segid "ets " and resid 405  and name HG2%)
      2.500     0.800     0.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.73204E-02 ppm1      1.490 ppm2      1.179 CV     1
 ASSI {  863}
   (  segid "ets " and resid 411  and name HG2%)
   (( segid "ets " and resid 364  and name HN  ))
      4.100     2.100     1.900 peak   863 spectrum    1 weight  0.10000E+01 volume  0.74573E-04 ppm1      0.869 ppm2      9.618 CV     1
 ASSI {  864}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 365  and name HN  ))
      4.200     2.200     1.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.15183E-02 ppm1      0.871 ppm2      8.868 CV     1
 ASSI {  866}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 410  and name HN  ))
      4.500     2.600     1.500 peak   866 spectrum    1 weight  0.10000E+01 volume  0.88604E-03 ppm1      0.866 ppm2      8.501 CV     1
 ASSI {  870}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 433  and name HN  ))
      2.700     0.900     0.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.31975E-02 ppm1      0.892 ppm2      7.615 CV     1
 ASSI {  872}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 347  and name HN  ))
      2.200     2.200     3.800 peak   872 spectrum    1 weight  0.10000E+01 volume  0.34439E-02 ppm1      0.889 ppm2      7.248 CV     1
 ASSI {  874}
   (  segid "ets " and resid 411  and name HG1%)
   (  segid "ets " and resid 412  and name HD% )
      4.800     2.900     1.200 peak   874 spectrum    1 weight  0.10000E+01 volume  0.27297E-03 ppm1      0.870 ppm2      6.600 CV     1
 ASSI {  875}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 364  and name HA  ))
      3.400     1.500     1.500 peak   875 spectrum    1 weight  0.10000E+01 volume  0.16770E-02 ppm1      0.866 ppm2      5.453 CV     1
 ASSI {  877}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 411  and name HA  ))
      2.200     0.600     0.600 peak   877 spectrum    1 weight  0.10000E+01 volume  0.86847E-02 ppm1      0.871 ppm2      4.856 CV     1
 ASSI {  881}
   (( segid "ets " and resid 432  and name HA  ))
   (  segid "ets " and resid 433  and name HD2%)
      3.800     1.800     1.800 peak   881 spectrum    1 weight  0.10000E+01 volume  0.98312E-03 ppm1      0.890 ppm2      4.198 CV     1
 ASSI {  882}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 405  and name HA  ))
      3.600     1.600     1.600 peak   882 spectrum    1 weight  0.10000E+01 volume  0.30774E-02 ppm1      0.888 ppm2      4.073 CV     1
 ASSI {  883}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 433  and name HA  ))
      2.200     0.600     0.600 peak   883 spectrum    1 weight  0.10000E+01 volume  0.44469E-02 ppm1      0.889 ppm2      4.371 CV     1
 ASSI {  884}
   (( segid "ets " and resid 362  and name HA  ))
   (  segid "ets " and resid 411  and name HG1%)
      6.000     5.600     0.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.46356E-04 ppm1      0.873 ppm2      5.300 CV     1
 ASSI {  885}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 348  and name HA  ))
      2.200     2.200     3.800 peak   885 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      0.894 ppm2      3.916 CV     1
 ASSI {  890}
   (( segid "ets " and resid 403  and name HB2 ))
   (  segid "ets " and resid 411  and name HG1%)
      3.500     3.500     2.500 peak   890 spectrum    1 weight  0.10000E+01 volume  0.19193E-02 ppm1      0.866 ppm2      2.951 CV     1
 OR {  890}
   (( segid "ets " and resid 403  and name HB3 ))
   (  segid "ets " and resid 411  and name HG1%)
 ASSI {  892}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 362  and name HG3 ))
      2.300     0.700     0.700 peak   892 spectrum    1 weight  0.10000E+01 volume  0.57961E-02 ppm1      0.889 ppm2      2.299 CV     1
 OR {  892}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 362  and name HG2 ))
 ASSI {  896}
   (  segid "ets " and resid 411  and name HG1%)
   (( segid "ets " and resid 411  and name HB  ))
      1.800     0.400     0.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.22515E-01 ppm1      0.869 ppm2      1.467 CV     1
 ASSI {  897}
   (  segid "ets " and resid 433  and name HD2%)
   (  segid "ets " and resid 433  and name HD1%)
      1.700     0.300     0.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.43782E-01 ppm1      0.888 ppm2      1.180 CV     1
 ASSI {  901}
   (( segid "ets " and resid 415  and name HA  ))
   (( segid "ets " and resid 416  and name HN  ))
      3.100     1.200     1.200 peak   901 spectrum    1 weight  0.10000E+01 volume  0.16365E-02 ppm1      4.380 ppm2      7.664 CV     1
 ASSI {  905}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 304  and name HA  ))
      5.300     3.500     0.700 peak   905 spectrum    1 weight  0.10000E+01 volume  0.22748E-03 ppm1      4.380 ppm2      0.524 CV     1
 OR {  905}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 304  and name HA  ))
 ASSI {  908}
   (( segid "ets " and resid 415  and name HA  ))
   (( segid "ets " and resid 415  and name HB  ))
      2.600     0.800     0.800 peak   908 spectrum    1 weight  0.10000E+01 volume  0.41802E-02 ppm1      4.380 ppm2      2.147 CV     1
 ASSI {  913}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 304  and name HA  ))
      5.100     3.200     0.900 peak   913 spectrum    1 weight  0.10000E+01 volume  0.14038E-02 ppm1      4.383 ppm2      0.843 CV     1
 ASSI {  919}
   (( segid "ets " and resid 415  and name HB  ))
   (  segid "ets " and resid 415  and name HG2%)
      2.500     0.800     0.800 peak   919 spectrum    1 weight  0.10000E+01 volume  0.39366E-02 ppm1      2.150 ppm2      0.115 CV     1
 ASSI {  922}
   (  segid "ets " and resid 424  and name HE% )
   (  segid "ets " and resid 308  and name HG2%)
      3.500     1.500     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.74604E-03 ppm1      0.686 ppm2      6.706 CV     1
 OR {  922}
   (  segid "ets " and resid 424  and name HE% )
   (  segid "ets " and resid 308  and name HG1%)
 ASSI {  923}
   (  segid "ets " and resid 415  and name HG1%)
   (( segid "ets " and resid 416  and name HN  ))
      3.700     1.800     1.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.23593E-02 ppm1      0.682 ppm2      7.665 CV     1
 ASSI {  925}
   (( segid "ets " and resid 398  and name HN  ))
   (  segid "ets " and resid 415  and name HG2%)
      5.700     4.000     0.300 peak   925 spectrum    1 weight  0.10000E+01 volume  0.15743E-03 ppm1      0.115 ppm2      8.293 CV     1
 ASSI {  927}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 401  and name HN  ))
      3.500     1.500     1.500 peak   927 spectrum    1 weight  0.10000E+01 volume  0.63878E-03 ppm1      0.116 ppm2      7.876 CV     1
 ASSI {  930}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 402  and name HN  ))
      3.500     1.600     1.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.52452E-03 ppm1      0.119 ppm2      7.015 CV     1
 ASSI {  931}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 415  and name HA  ))
      3.600     1.600     1.600 peak   931 spectrum    1 weight  0.10000E+01 volume  0.17084E-02 ppm1      0.117 ppm2      4.385 CV     1
 ASSI {  932}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 401  and name HA  ))
      2.800     1.000     1.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.17332E-02 ppm1      0.117 ppm2      4.124 CV     1
 ASSI {  933}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 416  and name HB2 ))
      5.200     3.400     0.800 peak   933 spectrum    1 weight  0.10000E+01 volume  0.16976E-03 ppm1      0.116 ppm2      3.808 CV     1
 OR {  933}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 416  and name HB3 ))
 ASSI {  938}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 402  and name HA  ))
      3.300     1.300     1.300 peak   938 spectrum    1 weight  0.10000E+01 volume  0.97391E-03 ppm1      0.118 ppm2      4.982 CV     1
 ASSI {  941}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 401  and name HG13))
      4.200     2.200     1.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.71047E-03 ppm1      0.116 ppm2      1.392 CV     1
 OR {  941}
   (  segid "ets " and resid 415  and name HG2%)
   (( segid "ets " and resid 401  and name HG12))
 ASSI {  944}
   (  segid "ets " and resid 415  and name HG2%)
   (  segid "ets " and resid 401  and name HD1%)
      3.100     3.100     2.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.38766E-03 ppm1      0.118 ppm2      0.520 CV     1
 ASSI {  947}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 435  and name HA  ))
      3.200     1.300     1.300 peak   947 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      3.889 ppm2      7.740 CV     1
 ASSI {  954}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 435  and name HB  ))
      2.900     1.100     1.100 peak   954 spectrum    1 weight  0.10000E+01 volume  0.16581E-02 ppm1      3.894 ppm2      1.858 CV     1
 ASSI {  955}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 436  and name HB2 ))
      3.700     1.700     1.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.13354E-02 ppm1      3.895 ppm2      1.724 CV     1
 ASSI {  956}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 436  and name HD3 ))
      4.300     2.300     1.700 peak   956 spectrum    1 weight  0.10000E+01 volume  0.61761E-03 ppm1      3.894 ppm2      1.444 CV     1
 OR {  956}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 436  and name HD2 ))
 ASSI {  957}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 436  and name HE3 ))
      4.600     2.700     1.400 peak   957 spectrum    1 weight  0.10000E+01 volume  0.31667E-03 ppm1      3.895 ppm2      3.029 CV     1
 OR {  957}
   (( segid "ets " and resid 435  and name HA  ))
   (( segid "ets " and resid 436  and name HE2 ))
 ASSI {  964}
   (( segid "ets " and resid 316  and name HB2 ))
   (( segid "ets " and resid 316  and name HE2 ))
      2.800     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.72747E-02 ppm1      1.882 ppm2      3.056 CV     1
 OR {  964}
   (( segid "ets " and resid 316  and name HB2 ))
   (( segid "ets " and resid 316  and name HE3 ))
 OR {  964}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 316  and name HE2 ))
 OR {  964}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 316  and name HE3 ))
 ASSI {  969}
   (( segid "ets " and resid 316  and name HB2 ))
   (( segid "ets " and resid 316  and name HA  ))
      2.100     0.500     0.500 peak   969 spectrum    1 weight  0.10000E+01 volume  0.92217E-02 ppm1      1.849 ppm2      4.312 CV     1
 OR {  969}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 316  and name HA  ))
 ASSI {  973}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 319  and name HD3 ))
      2.900     1.100     1.100 peak   973 spectrum    1 weight  0.10000E+01 volume  0.38835E-02 ppm1      1.887 ppm2      3.499 CV     1
 OR {  973}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 319  and name HD2 ))
 OR {  973}
   (( segid "ets " and resid 316  and name HB2 ))
   (( segid "ets " and resid 319  and name HD2 ))
 ASSI {  974}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 316  and name HB2 ))
      2.000     0.500     0.500 peak   974 spectrum    1 weight  0.10000E+01 volume  0.23502E-01 ppm1      1.835 ppm2      1.466 CV     1
 OR {  974}
   (  segid "ets " and resid 324  and name HB% )
   (( segid "ets " and resid 316  and name HB3 ))
 ASSI {  975}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 356  and name HN  ))
      3.800     1.800     1.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.25396E-03 ppm1      0.604 ppm2      8.943 CV     1
 ASSI {  976}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 358  and name HN  ))
      3.600     1.700     1.700 peak   976 spectrum    1 weight  0.10000E+01 volume  0.50765E-03 ppm1      0.605 ppm2      8.762 CV     1
 ASSI {  977}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 357  and name HN  ))
      6.000     5.200     0.000 peak   977 spectrum    1 weight  0.10000E+01 volume  0.66495E-04 ppm1      0.607 ppm2      8.571 CV     1
 ASSI {  980}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 435  and name HN  ))
      4.300     2.300     1.700 peak   980 spectrum    1 weight  0.10000E+01 volume  0.95504E-03 ppm1      0.605 ppm2      8.033 CV     1
 ASSI {  982}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 359  and name HN  ))
      3.200     3.200     2.800 peak   982 spectrum    1 weight  0.10000E+01 volume  0.36636E-03 ppm1      0.605 ppm2      7.717 CV     1
 ASSI {  983}
   (( segid "ets " and resid 433  and name HN  ))
   (  segid "ets " and resid 435  and name HG1%)
      5.800     4.200     0.200 peak   983 spectrum    1 weight  0.10000E+01 volume  0.29119E-03 ppm1      0.605 ppm2      7.589 CV     1
 ASSI {  984}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 356  and name HD1 ))
      4.600     2.600     1.400 peak   984 spectrum    1 weight  0.10000E+01 volume  0.41437E-03 ppm1      0.606 ppm2      7.408 CV     1
 ASSI {  985}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 430  and name HD2 ))
      3.600     1.600     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.18177E-03 ppm1      0.605 ppm2      5.607 CV     1
 ASSI {  986}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 437  and name HA  ))
      3.700     1.700     1.700 peak   986 spectrum    1 weight  0.10000E+01 volume  0.66143E-03 ppm1      0.606 ppm2      4.411 CV     1
 ASSI {  987}
   (( segid "ets " and resid 430  and name HA  ))
   (  segid "ets " and resid 435  and name HG1%)
      4.800     2.800     1.200 peak   987 spectrum    1 weight  0.10000E+01 volume  0.81100E-03 ppm1      0.609 ppm2      4.099 CV     1
 ASSI {  988}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 435  and name HA  ))
      2.400     0.700     0.700 peak   988 spectrum    1 weight  0.10000E+01 volume  0.40385E-02 ppm1      0.606 ppm2      3.890 CV     1
 ASSI {  989}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 437  and name HD3 ))
      3.300     1.400     1.400 peak   989 spectrum    1 weight  0.10000E+01 volume  0.66430E-03 ppm1      0.607 ppm2      3.707 CV     1
 OR {  989}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 437  and name HD2 ))
 ASSI {  990}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 430  and name HB3 ))
      3.700     1.700     1.700 peak   990 spectrum    1 weight  0.10000E+01 volume  0.20736E-02 ppm1      0.606 ppm2      3.055 CV     1
 OR {  990}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 430  and name HB2 ))
 ASSI {  991}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 356  and name HB2 ))
      2.300     0.700     0.700 peak   991 spectrum    1 weight  0.10000E+01 volume  0.22726E-02 ppm1      0.606 ppm2      2.850 CV     1
 ASSI {  992}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 358  and name HA2 ))
      3.300     1.400     1.400 peak   992 spectrum    1 weight  0.10000E+01 volume  0.13926E-02 ppm1      0.607 ppm2      4.203 CV     1
 OR {  992}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 358  and name HA3 ))
 ASSI {  993}
   (( segid "ets " and resid 362  and name HG2 ))
   (  segid "ets " and resid 435  and name HG1%)
      6.000     6.000     0.000 peak   993 spectrum    1 weight  0.10000E+01 volume  0.30703E-04 ppm1      0.607 ppm2      2.298 CV     1
 OR {  993}
   (( segid "ets " and resid 362  and name HG3 ))
   (  segid "ets " and resid 435  and name HG1%)
 ASSI {  999}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 430  and name HB3 ))
      2.100     0.600     0.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.30797E-02 ppm1      1.159 ppm2      3.056 CV     1
 OR {  999}
   (  segid "ets " and resid 435  and name HG2%)
   (( segid "ets " and resid 430  and name HB2 ))
 ASSI { 1000}
   (( segid "ets " and resid 356  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      2.300     0.700     0.700 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.34193E-02 ppm1      1.157 ppm2      2.849 CV     1
 OR { 1000}
   (( segid "ets " and resid 356  and name HB3 ))
   (  segid "ets " and resid 435  and name HG2%)
 ASSI { 1001}
   (( segid "ets " and resid 434  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      4.800     2.900     1.200 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.38763E-03 ppm1      1.156 ppm2      2.693 CV     1
 OR { 1001}
   (( segid "ets " and resid 434  and name HB3 ))
   (  segid "ets " and resid 435  and name HG2%)
 ASSI { 1004}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 321  and name HG12))
      3.100     1.200     1.200 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.94560E-03 ppm1      4.511 ppm2      1.155 CV     1
 OR { 1004}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 321  and name HG13))
 ASSI { 1005}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 320  and name HG1%)
      6.000     4.500     0.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.62200E-04 ppm1      4.518 ppm2      0.969 CV     1
 ASSI { 1006}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 342  and name HD1%)
      6.000     5.200     0.000 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.18253E-03 ppm1      4.510 ppm2      0.681 CV     1
 ASSI { 1007}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 342  and name HD2%)
      5.600     3.900     0.400 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.19981E-03 ppm1      4.512 ppm2      0.527 CV     1
 ASSI { 1011}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 319  and name HG2 ))
      3.200     3.200     2.800 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.34816E-02 ppm1      4.517 ppm2      1.995 CV     1
 OR { 1011}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 319  and name HG3 ))
 ASSI { 1015}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 301  and name HA  ))
      4.000     2.000     2.000 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.95404E-03 ppm1      4.515 ppm2      3.787 CV     1
 ASSI { 1016}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 319  and name HD2 ))
      3.900     1.900     1.900 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.13659E-02 ppm1      4.511 ppm2      3.527 CV     1
 OR { 1016}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 319  and name HD3 ))
 ASSI { 1018}
   (( segid "ets " and resid 321  and name HA  ))
   (( segid "ets " and resid 321  and name HN  ))
      2.600     0.900     0.900 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.12493E-02 ppm1      4.510 ppm2      7.799 CV     1
 ASSI { 1019}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 304  and name HE% )
      2.700     0.900     0.900 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.23491E-02 ppm1      4.513 ppm2      7.224 CV     1
 ASSI { 1020}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 424  and name HD% )
      5.500     3.700     0.500 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.68552E-03 ppm1      4.514 ppm2      6.914 CV     1
 ASSI { 1021}
   (( segid "ets " and resid 321  and name HB  ))
   (( segid "ets " and resid 321  and name HN  ))
      2.700     0.900     0.900 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.13283E-02 ppm1      1.810 ppm2      7.808 CV     1
 ASSI { 1022}
   (( segid "ets " and resid 321  and name HB  ))
   (( segid "ets " and resid 321  and name HA  ))
      3.000     1.100     1.100 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.81839E-03 ppm1      1.810 ppm2      4.516 CV     1
 ASSI { 1028}
   (( segid "ets " and resid 321  and name HB  ))
   (( segid "ets " and resid 321  and name HG13))
      2.200     0.600     0.600 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.30036E-02 ppm1      1.811 ppm2      1.166 CV     1
 OR { 1028}
   (( segid "ets " and resid 321  and name HB  ))
   (( segid "ets " and resid 321  and name HG12))
 ASSI { 1030}
   (( segid "ets " and resid 321  and name HB  ))
   (  segid "ets " and resid 342  and name HD1%)
      4.200     2.200     1.800 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.52295E-03 ppm1      1.809 ppm2      0.679 CV     1
 ASSI { 1031}
   (( segid "ets " and resid 321  and name HB  ))
   (  segid "ets " and resid 342  and name HD2%)
      3.200     1.300     1.300 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.10037E-02 ppm1      1.811 ppm2      0.530 CV     1
 ASSI { 1032}
   (( segid "ets " and resid 321  and name HB  ))
   (  segid "ets " and resid 321  and name HG2%)
      2.200     0.600     0.600 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.30911E-02 ppm1      1.812 ppm2      0.389 CV     1
 ASSI { 1034}
   (( segid "ets " and resid 332  and name HN  ))
   (( segid "ets " and resid 339  and name HB3 ))
      4.900     3.000     1.100 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.44830E-03 ppm1      1.341 ppm2      8.294 CV     1
 OR { 1034}
   (( segid "ets " and resid 332  and name HN  ))
   (( segid "ets " and resid 339  and name HB2 ))
 ASSI { 1035}
   (( segid "ets " and resid 339  and name HB3 ))
   (( segid "ets " and resid 341  and name HN  ))
      4.600     2.700     1.400 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.47078E-03 ppm1      1.334 ppm2      8.214 CV     1
 OR { 1035}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 341  and name HN  ))
 ASSI { 1037}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 339  and name HB2 ))
      4.600     2.700     1.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.78104E-03 ppm1      1.341 ppm2      7.224 CV     1
 OR { 1037}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 339  and name HB3 ))
 OR { 1037}
   (( segid "ets " and resid 304  and name HZ  ))
   (( segid "ets " and resid 339  and name HB3 ))
 ASSI { 1040}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 348  and name HN  ))
      4.600     2.600     1.400 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.47552E-03 ppm1      1.152 ppm2      8.891 CV     1
 ASSI { 1041}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 356  and name HE1 ))
      2.100     0.600     0.600 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.18303E-02 ppm1      1.151 ppm2      8.737 CV     1
 ASSI { 1043}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 345  and name HN  ))
      2.500     2.500     3.500 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      1.155 ppm2      8.058 CV     1
 ASSI { 1044}
   (( segid "ets " and resid 321  and name HG12))
   (( segid "ets " and resid 321  and name HN  ))
      2.500     0.800     0.800 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.27402E-02 ppm1      1.152 ppm2      7.773 CV     1
 OR { 1044}
   (( segid "ets " and resid 321  and name HG13))
   (( segid "ets " and resid 321  and name HN  ))
 ASSI { 1045}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 433  and name HN  ))
      3.600     1.600     1.600 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.29557E-02 ppm1      1.152 ppm2      7.616 CV     1
 ASSI { 1046}
   (( segid "ets " and resid 356  and name HD1 ))
   (  segid "ets " and resid 433  and name HD1%)
      2.500     0.800     0.800 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.20266E-02 ppm1      1.153 ppm2      7.408 CV     1
 ASSI { 1048}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 356  and name HZ2 ))
      2.900     1.100     1.100 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.35521E-02 ppm1      1.153 ppm2      6.936 CV     1
 ASSI { 1052}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 430  and name HA  ))
      2.400     0.700     0.700 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.96552E-03 ppm1      1.155 ppm2      4.122 CV     1
 ASSI { 1053}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 429  and name HA  ))
      2.800     2.800     3.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.66469E-02 ppm1      1.159 ppm2      3.944 CV     1
 ASSI { 1054}
   (  segid "ets " and resid 433  and name HD1%)
   (( segid "ets " and resid 346  and name HA  ))
      2.200     0.600     0.600 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.18166E-02 ppm1      1.152 ppm2      4.850 CV     1
 ASSI { 1060}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 339  and name HB2 ))
      2.900     1.000     1.000 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.12133E-02 ppm1      1.337 ppm2      3.190 CV     1
 OR { 1060}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 339  and name HB3 ))
 ASSI { 1064}
   (( segid "ets " and resid 430  and name HB3 ))
   (  segid "ets " and resid 433  and name HD1%)
      3.500     1.500     1.500 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.15939E-02 ppm1      1.173 ppm2      3.058 CV     1
 OR { 1064}
   (( segid "ets " and resid 430  and name HB2 ))
   (  segid "ets " and resid 433  and name HD1%)
 ASSI { 1067}
   (( segid "ets " and resid 339  and name HB2 ))
   (  segid "ets " and resid 418  and name HD1%)
      5.400     3.600     0.600 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.50439E-03 ppm1      1.337 ppm2     -0.227 CV     1
 OR { 1067}
   (( segid "ets " and resid 339  and name HB3 ))
   (  segid "ets " and resid 418  and name HD1%)
 ASSI { 1075}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 339  and name HG2 ))
      2.400     0.700     0.700 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.35121E-02 ppm1      1.335 ppm2      2.196 CV     1
 OR { 1075}
   (( segid "ets " and resid 339  and name HB3 ))
   (( segid "ets " and resid 339  and name HG3 ))
 OR { 1075}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 339  and name HG3 ))
 OR { 1075}
   (( segid "ets " and resid 339  and name HB3 ))
   (( segid "ets " and resid 339  and name HG2 ))
 ASSI { 1077}
   (( segid "ets " and resid 321  and name HG13))
   (  segid "ets " and resid 321  and name HG2%)
      2.400     0.700     0.700 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.37068E-02 ppm1      1.164 ppm2      0.368 CV     1
 OR { 1077}
   (( segid "ets " and resid 321  and name HG12))
   (  segid "ets " and resid 321  and name HG2%)
 ASSI { 1078}
   (( segid "ets " and resid 321  and name HG13))
   (  segid "ets " and resid 342  and name HD2%)
      2.000     2.000     4.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.10710E-01 ppm1      1.157 ppm2      0.528 CV     1
 OR { 1078}
   (( segid "ets " and resid 321  and name HG12))
   (  segid "ets " and resid 342  and name HD2%)
 ASSI { 1079}
   (( segid "ets " and resid 321  and name HG13))
   (  segid "ets " and resid 342  and name HD1%)
      2.800     1.000     1.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.56400E-02 ppm1      1.158 ppm2      0.682 CV     1
 OR { 1079}
   (( segid "ets " and resid 321  and name HG12))
   (  segid "ets " and resid 342  and name HD1%)
 ASSI { 1084}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 326  and name HN  ))
      4.600     2.700     1.400 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.21943E-03 ppm1      0.380 ppm2      8.082 CV     1
 ASSI { 1085}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 321  and name HN  ))
      4.200     2.200     1.800 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.44595E-03 ppm1      0.380 ppm2      7.800 CV     1
 ASSI { 1086}
   (  segid "ets " and resid 321  and name HG2%)
   (  segid "ets " and resid 304  and name HE% )
      2.900     1.100     1.100 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.14864E-02 ppm1      0.377 ppm2      7.224 CV     1
 ASSI { 1087}
   (  segid "ets " and resid 321  and name HG2%)
   (  segid "ets " and resid 424  and name HD% )
      5.500     3.700     0.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.60174E-03 ppm1      0.378 ppm2      6.912 CV     1
 ASSI { 1088}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 321  and name HA  ))
      2.700     0.900     0.900 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.14187E-02 ppm1      0.377 ppm2      4.514 CV     1
 ASSI { 1089}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 422  and name HA  ))
      6.000     4.700     0.000 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.29469E-03 ppm1      0.389 ppm2      4.336 CV     1
 ASSI { 1090}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 326  and name HA  ))
      4.300     2.300     1.700 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.64343E-03 ppm1      0.377 ppm2      4.046 CV     1
 ASSI { 1091}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 319  and name HD2 ))
      5.000     3.100     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.23863E-03 ppm1      0.380 ppm2      3.526 CV     1
 OR { 1091}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 319  and name HD3 ))
 ASSI { 1093}
   (  segid "ets " and resid 321  and name HG2%)
   (  segid "ets " and resid 418  and name HD1%)
      6.000     6.000     0.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.72526E-04 ppm1      0.373 ppm2     -0.202 CV     1
 ASSI { 1095}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 319  and name HG2 ))
      4.900     3.000     1.100 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.24225E-03 ppm1      0.377 ppm2      1.988 CV     1
 OR { 1095}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 319  and name HG3 ))
 ASSI { 1097}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 422  and name HB2 ))
      4.800     2.900     1.200 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.71308E-03 ppm1      0.377 ppm2      1.651 CV     1
 OR { 1097}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 422  and name HB3 ))
 ASSI { 1098}
   (  segid "ets " and resid 321  and name HG2%)
   (( segid "ets " and resid 326  and name HB2 ))
      2.600     0.900     0.900 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.13032E-02 ppm1      0.378 ppm2      1.506 CV     1
 ASSI { 1102}
   (  segid "ets " and resid 321  and name HG2%)
   (  segid "ets " and resid 342  and name HD1%)
      2.200     0.600     0.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.40190E-02 ppm1      0.377 ppm2      0.660 CV     1
 ASSI { 1104}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 320  and name HN  ))
      5.200     3.400     0.800 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.43213E-03 ppm1      0.834 ppm2      8.032 CV     1
 ASSI { 1051}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 321  and name HN  ))
      6.000     4.500     0.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI { 1107}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 424  and name HD% )
      2.300     0.700     0.700 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      0.837 ppm2      6.936 CV     1
 ASSI { 1110}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 304  and name HE% )
      3.500     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.13863E-02 ppm1      0.836 ppm2      7.249 CV     1
 ASSI { 1111}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 321  and name HA  ))
      2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.12015E-02 ppm1      0.837 ppm2      4.515 CV     1
 ASSI { 1112}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 422  and name HA  ))
      4.500     2.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.75917E-03 ppm1      0.837 ppm2      4.356 CV     1
 ASSI { 1119}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 342  and name HD2%)
      3.000     1.100     1.100 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.66382E-02 ppm1      0.837 ppm2      0.529 CV     1
 ASSI { 1120}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 321  and name HG2%)
      2.100     0.500     0.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.55108E-02 ppm1      0.837 ppm2      0.375 CV     1
 ASSI { 1121}
   (( segid "ets " and resid 424  and name HB2 ))
   (  segid "ets " and resid 321  and name HD1%)
      5.200     3.300     0.800 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.19505E-03 ppm1      0.835 ppm2      2.353 CV     1
 OR { 1121}
   (( segid "ets " and resid 424  and name HB3 ))
   (  segid "ets " and resid 321  and name HD1%)
 ASSI { 1122}
   (( segid "ets " and resid 339  and name HG2 ))
   (  segid "ets " and resid 321  and name HD1%)
      6.000     5.100     0.000 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.35780E-03 ppm1      0.838 ppm2      2.170 CV     1
 OR { 1122}
   (( segid "ets " and resid 339  and name HG3 ))
   (  segid "ets " and resid 321  and name HD1%)
 ASSI { 1124}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 321  and name HB  ))
      2.800     1.000     1.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.37728E-02 ppm1      0.839 ppm2      1.831 CV     1
 ASSI { 1128}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 321  and name HG12))
      1.800     0.400     0.400 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.80791E-02 ppm1      0.838 ppm2      1.155 CV     1
 OR { 1128}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 321  and name HG13))
 ASSI { 1130}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 418  and name HD2%)
      6.000     6.000     0.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.71434E-04 ppm1      0.840 ppm2      0.087 CV     1
 ASSI { 1131}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 418  and name HD1%)
      6.000     6.000     0.000 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.12538E-04 ppm1      0.835 ppm2     -0.204 CV     1
 ASSI { 1133}
   (( segid "ets " and resid 335  and name HB  ))
   (( segid "ets " and resid 335  and name HN  ))
      3.100     1.200     1.200 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.21380E-02 ppm1      1.698 ppm2      8.186 CV     1
 ASSI { 1134}
   (( segid "ets " and resid 335  and name HB  ))
   (( segid "ets " and resid 334  and name HA  ))
      4.800     2.900     1.200 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.24972E-03 ppm1      1.698 ppm2      4.436 CV     1
 ASSI { 1138}
   (( segid "ets " and resid 335  and name HB  ))
   (  segid "ets " and resid 335  and name HG2%)
      2.100     0.600     0.600 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.60474E-02 ppm1      1.698 ppm2      0.970 CV     1
 ASSI { 1144}
   (( segid "ets " and resid 421  and name HA  ))
   (( segid "ets " and resid 421  and name HG  ))
      2.500     0.800     0.800 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.52821E-02 ppm1      1.592 ppm2      4.416 CV     1
 ASSI { 1145}
   (( segid "ets " and resid 335  and name HG12))
   (( segid "ets " and resid 335  and name HA  ))
      2.800     1.000     1.000 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.26132E-02 ppm1      1.159 ppm2      4.017 CV     1
 OR { 1145}
   (( segid "ets " and resid 335  and name HG13))
   (( segid "ets " and resid 335  and name HA  ))
 ASSI { 1151}
   (( segid "ets " and resid 335  and name HG13))
   (( segid "ets " and resid 335  and name HB  ))
      2.200     0.600     0.600 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.68334E-02 ppm1      1.159 ppm2      1.705 CV     1
 OR { 1151}
   (( segid "ets " and resid 335  and name HG12))
   (( segid "ets " and resid 335  and name HB  ))
 ASSI { 1152}
   (( segid "ets " and resid 335  and name HG12))
   (  segid "ets " and resid 335  and name HD1%)
      2.000     0.500     0.500 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.16023E-01 ppm1      1.158 ppm2      0.921 CV     1
 OR { 1152}
   (( segid "ets " and resid 335  and name HG13))
   (  segid "ets " and resid 335  and name HD1%)
 ASSI { 1154}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 324  and name HN  ))
      4.600     2.600     1.400 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.24372E-03 ppm1      0.974 ppm2      9.256 CV     1
 ASSI { 1157}
   (  segid "ets " and resid 340  and name HD% )
   (  segid "ets " and resid 335  and name HG2%)
      3.800     1.800     1.800 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.43852E-03 ppm1      0.978 ppm2      6.965 CV     1
 ASSI { 1158}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 375  and name HH2 ))
      4.300     2.400     1.700 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.69956E-03 ppm1      0.976 ppm2      6.833 CV     1
 ASSI { 1161}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 375  and name HE3 ))
      5.600     4.000     0.400 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.13749E-03 ppm1      0.981 ppm2      6.076 CV     1
 ASSI { 1162}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 339  and name HN  ))
      6.000     4.600     0.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.10119E-03 ppm1      0.979 ppm2      5.845 CV     1
 ASSI { 1163}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 334  and name HA  ))
      3.600     1.600     1.600 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.17142E-03 ppm1      0.978 ppm2      4.417 CV     1
 ASSI { 1164}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 340  and name HA  ))
      3.400     1.400     1.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.15013E-02 ppm1      0.979 ppm2      4.133 CV     1
 ASSI { 1167}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 340  and name HB2 ))
      4.000     2.000     2.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.19632E-03 ppm1      0.973 ppm2      2.848 CV     1
 OR { 1167}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 340  and name HB3 ))
 ASSI { 1168}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 339  and name HG3 ))
      4.800     2.800     1.200 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.67652E-03 ppm1      0.979 ppm2      2.197 CV     1
 OR { 1168}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 339  and name HG2 ))
 ASSI { 1170}
   (( segid "ets " and resid 316  and name HB2 ))
   (  segid "ets " and resid 335  and name HG2%)
      4.400     2.500     1.600 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.74360E-03 ppm1      0.970 ppm2      1.858 CV     1
 OR { 1170}
   (( segid "ets " and resid 316  and name HB3 ))
   (  segid "ets " and resid 335  and name HG2%)
 ASSI { 1174}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 335  and name HG12))
      2.800     1.000     1.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.24029E-02 ppm1      0.977 ppm2      1.156 CV     1
 OR { 1174}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 335  and name HG13))
 ASSI { 1177}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 324  and name HN  ))
      4.400     2.400     1.600 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.25797E-03 ppm1      0.909 ppm2      9.231 CV     1
 ASSI { 1178}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 335  and name HN  ))
      4.400     2.400     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      0.911 ppm2      8.187 CV     1
 ASSI { 1179}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 340  and name HN  ))
      5.600     3.900     0.400 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.26422E-03 ppm1      0.913 ppm2      7.770 CV     1
 ASSI { 1180}
   (  segid "ets " and resid 335  and name HD1%)
   (  segid "ets " and resid 340  and name HE% )
      4.200     2.200     1.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.45082E-03 ppm1      0.913 ppm2      7.356 CV     1
 ASSI { 1181}
   (  segid "ets " and resid 335  and name HD1%)
   (  segid "ets " and resid 340  and name HD% )
      3.200     1.300     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.10149E-02 ppm1      0.912 ppm2      6.965 CV     1
 ASSI { 1182}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 375  and name HH2 ))
      4.800     2.900     1.200 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.51439E-03 ppm1      0.913 ppm2      6.834 CV     1
 ASSI { 1183}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 375  and name HZ3 ))
      3.800     1.800     1.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.69752E-03 ppm1      0.912 ppm2      6.259 CV     1
 ASSI { 1184}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 375  and name HE3 ))
      6.000     4.500     0.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.68708E-04 ppm1      0.912 ppm2      6.057 CV     1
 ASSI { 1185}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 334  and name HA  ))
      3.300     1.300     1.300 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.31674E-03 ppm1      0.916 ppm2      4.417 CV     1
 ASSI { 1190}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 340  and name HB2 ))
      4.200     2.200     1.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.50917E-03 ppm1      0.915 ppm2      2.826 CV     1
 OR { 1190}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 340  and name HB3 ))
 ASSI { 1191}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 335  and name HA  ))
      3.600     1.600     1.600 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.31953E-02 ppm1      0.912 ppm2      3.996 CV     1
 ASSI { 1192}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 335  and name HB  ))
      2.500     0.800     0.800 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.38542E-02 ppm1      0.915 ppm2      1.745 CV     1
 ASSI { 1193}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 378  and name HG2 ))
      2.600     0.800     0.800 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.87682E-02 ppm1      0.912 ppm2      1.414 CV     1
 OR { 1193}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 378  and name HG3 ))
 ASSI { 1195}
   (( segid "ets " and resid 343  and name HB3 ))
   (  segid "ets " and resid 335  and name HD1%)
      3.400     3.400     2.600 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.26851E-03 ppm1      0.917 ppm2      2.250 CV     1
 OR { 1195}
   (( segid "ets " and resid 343  and name HB2 ))
   (  segid "ets " and resid 335  and name HD1%)
 ASSI { 1197}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 334  and name HG3 ))
      5.300     3.500     0.700 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.25184E-03 ppm1      0.915 ppm2      1.991 CV     1
 OR { 1197}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 334  and name HG2 ))
 ASSI { 1200}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 365  and name HG  ))
      6.000     6.000     0.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.18989E-04 ppm1      5.153 ppm2      2.013 CV     1
 ASSI { 1201}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 354  and name HB  ))
      2.400     0.700     0.700 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.24703E-02 ppm1      5.146 ppm2      1.833 CV     1
 ASSI { 1202}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 371  and name HG2%)
      4.900     3.000     1.100 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.42170E-03 ppm1      5.147 ppm2      1.230 CV     1
 ASSI { 1203}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 365  and name HD2%)
      4.300     2.300     1.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.26153E-03 ppm1      5.149 ppm2      1.081 CV     1
 ASSI { 1204}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 371  and name HG1%)
      4.800     2.900     1.200 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.90160E-03 ppm1      5.147 ppm2      0.919 CV     1
 ASSI { 1205}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 354  and name HG12))
      2.600     0.800     0.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.16106E-02 ppm1      5.146 ppm2      0.791 CV     1
 OR { 1205}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 354  and name HG13))
 ASSI { 1206}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 354  and name HD1%)
      3.400     1.400     1.400 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.23425E-02 ppm1      5.146 ppm2      0.634 CV     1
 ASSI { 1207}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 354  and name HG2%)
      3.400     1.400     1.400 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.12005E-02 ppm1      5.148 ppm2      0.478 CV     1
 ASSI { 1208}
   (( segid "ets " and resid 354  and name HA  ))
   (  segid "ets " and resid 345  and name HD2%)
      4.400     2.400     1.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.40678E-03 ppm1      5.144 ppm2     -0.302 CV     1
 ASSI { 1211}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 365  and name HA  ))
      2.500     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.13454E-02 ppm1      5.151 ppm2      4.908 CV     1
 ASSI { 1213}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 364  and name HN  ))
      4.500     2.500     1.500 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.15258E-03 ppm1      5.149 ppm2      9.622 CV     1
 ASSI { 1216}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 354  and name HN  ))
      2.900     1.000     1.000 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.15216E-02 ppm1      5.148 ppm2      7.702 CV     1
 ASSI { 1217}
   (( segid "ets " and resid 354  and name HA  ))
   (( segid "ets " and resid 366  and name HN  ))
      2.900     1.000     1.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.28399E-02 ppm1      5.148 ppm2      7.619 CV     1
 ASSI { 1219}
   (( segid "ets " and resid 354  and name HB  ))
   (( segid "ets " and resid 366  and name HN  ))
      4.500     2.600     1.500 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.34944E-03 ppm1      1.865 ppm2      7.608 CV     1
 ASSI { 1223}
   (( segid "ets " and resid 354  and name HB  ))
   (( segid "ets " and resid 365  and name HA  ))
      3.300     1.300     1.300 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.62982E-03 ppm1      1.859 ppm2      4.931 CV     1
 ASSI { 1229}
   (( segid "ets " and resid 354  and name HB  ))
   (  segid "ets " and resid 345  and name HD2%)
      5.700     4.100     0.300 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.22313E-03 ppm1      1.860 ppm2     -0.281 CV     1
 ASSI { 1230}
   (( segid "ets " and resid 354  and name HB  ))
   (  segid "ets " and resid 371  and name HG1%)
      3.400     1.400     1.400 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.15595E-02 ppm1      1.865 ppm2      0.921 CV     1
 ASSI { 1233}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 427  and name HB3 ))
      2.700     0.900     0.900 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.26166E-02 ppm1      1.807 ppm2      8.112 CV     1
 OR { 1233}
   (( segid "ets " and resid 427  and name HN  ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1234}
   (( segid "ets " and resid 428  and name HN  ))
   (( segid "ets " and resid 427  and name HB2 ))
      2.400     0.700     0.700 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.53708E-02 ppm1      1.807 ppm2      7.592 CV     1
 OR { 1234}
   (( segid "ets " and resid 428  and name HN  ))
   (( segid "ets " and resid 427  and name HB3 ))
 ASSI { 1237}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 427  and name HB3 ))
      2.700     0.900     0.900 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.36539E-02 ppm1      1.808 ppm2      3.575 CV     1
 OR { 1237}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1238}
   (( segid "ets " and resid 359  and name HA  ))
   (( segid "ets " and resid 427  and name HB3 ))
      4.400     2.500     1.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.44817E-03 ppm1      1.809 ppm2      4.905 CV     1
 OR { 1238}
   (( segid "ets " and resid 359  and name HA  ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1239}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 427  and name HB2 ))
      5.400     3.600     0.600 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.10920E-03 ppm1      1.804 ppm2      4.566 CV     1
 OR { 1239}
   (( segid "ets " and resid 425  and name HB  ))
   (( segid "ets " and resid 427  and name HB3 ))
 ASSI { 1240}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 427  and name HB3 ))
      2.300     2.300     3.700 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.22726E-02 ppm1      1.800 ppm2      3.009 CV     1
 OR { 1240}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 427  and name HB2 ))
 OR { 1240}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1242}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 427  and name HB3 ))
      5.500     3.800     0.500 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.25616E-03 ppm1      1.801 ppm2      2.612 CV     1
 OR { 1242}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1244}
   (( segid "ets " and resid 373  and name HG3 ))
   (( segid "ets " and resid 373  and name HD2 ))
      2.300     0.600     0.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.64178E-02 ppm1      1.775 ppm2      3.238 CV     1
 OR { 1244}
   (( segid "ets " and resid 373  and name HG2 ))
   (( segid "ets " and resid 373  and name HD3 ))
 OR { 1244}
   (( segid "ets " and resid 373  and name HG2 ))
   (( segid "ets " and resid 373  and name HD2 ))
 OR { 1244}
   (( segid "ets " and resid 373  and name HG3 ))
   (( segid "ets " and resid 373  and name HD3 ))
 ASSI { 1246}
   (( segid "ets " and resid 354  and name HG13))
   (  segid "ets " and resid 345  and name HD2%)
      2.700     0.900     0.900 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.13810E-02 ppm1      0.793 ppm2     -0.301 CV     1
 OR { 1246}
   (( segid "ets " and resid 354  and name HG12))
   (  segid "ets " and resid 345  and name HD2%)
 ASSI { 1247}
   (( segid "ets " and resid 354  and name HG13))
   (  segid "ets " and resid 345  and name HD1%)
      3.500     1.600     1.600 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.58808E-03 ppm1      0.792 ppm2     -0.692 CV     1
 OR { 1247}
   (( segid "ets " and resid 354  and name HG12))
   (  segid "ets " and resid 345  and name HD1%)
 ASSI { 1248}
   (( segid "ets " and resid 354  and name HG12))
   (( segid "ets " and resid 354  and name HB  ))
      2.200     0.600     0.600 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.38068E-02 ppm1      0.793 ppm2      1.830 CV     1
 OR { 1248}
   (( segid "ets " and resid 354  and name HG13))
   (( segid "ets " and resid 354  and name HB  ))
 ASSI { 1254}
   (( segid "ets " and resid 354  and name HG13))
   (  segid "ets " and resid 354  and name HG2%)
      2.200     0.600     0.600 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.77082E-02 ppm1      0.787 ppm2      0.481 CV     1
 OR { 1254}
   (( segid "ets " and resid 354  and name HG12))
   (  segid "ets " and resid 354  and name HG2%)
 ASSI { 1258}
   (( segid "ets " and resid 359  and name HB2 ))
   (( segid "ets " and resid 427  and name HB3 ))
      2.900     2.900     3.100 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.53587E-02 ppm1      1.808 ppm2      2.407 CV     1
 OR { 1258}
   (( segid "ets " and resid 359  and name HB2 ))
   (( segid "ets " and resid 427  and name HB2 ))
 OR { 1258}
   (( segid "ets " and resid 359  and name HB3 ))
   (( segid "ets " and resid 427  and name HB3 ))
 OR { 1258}
   (( segid "ets " and resid 359  and name HB3 ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 1262}
   (( segid "ets " and resid 354  and name HG12))
   (  segid "ets " and resid 365  and name HD2%)
      2.500     0.800     0.800 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.13824E-02 ppm1      0.812 ppm2      1.104 CV     1
 OR { 1262}
   (( segid "ets " and resid 354  and name HG13))
   (  segid "ets " and resid 365  and name HD2%)
 ASSI { 1264}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 345  and name HN  ))
      4.000     2.000     2.000 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.63856E-03 ppm1      0.481 ppm2      8.084 CV     1
 ASSI { 1267}
   (  segid "ets " and resid 354  and name HG2%)
   (  segid "ets " and resid 353  and name HE% )
      3.900     1.900     1.900 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      0.480 ppm2      7.357 CV     1
 ASSI { 1271}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 365  and name HA  ))
      5.100     3.200     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.28401E-03 ppm1      0.478 ppm2      4.883 CV     1
 ASSI { 1273}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 350  and name HA  ))
      3.400     1.400     1.400 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.25342E-03 ppm1      0.478 ppm2      4.413 CV     1
 ASSI { 1274}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 351  and name HA  ))
      3.900     1.900     1.900 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.22134E-03 ppm1      0.482 ppm2      4.307 CV     1
 ASSI { 1275}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 344  and name HA  ))
      4.500     2.600     1.500 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.57661E-03 ppm1      0.478 ppm2      3.941 CV     1
 ASSI { 1277}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 341  and name HA  ))
      4.800     2.900     1.200 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.23666E-03 ppm1      0.481 ppm2      3.474 CV     1
 ASSI { 1280}
   (  segid "ets " and resid 354  and name HG2%)
   (  segid "ets " and resid 345  and name HD1%)
      5.400     3.700     0.600 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.27004E-03 ppm1      0.479 ppm2     -0.692 CV     1
 ASSI { 1283}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 365  and name HG  ))
      5.300     3.500     0.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.51156E-03 ppm1      0.477 ppm2      2.017 CV     1
 ASSI { 1284}
   (  segid "ets " and resid 354  and name HG2%)
   (( segid "ets " and resid 354  and name HB  ))
      2.200     0.600     0.600 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.41848E-02 ppm1      0.480 ppm2      1.856 CV     1
 ASSI { 1289}
   (  segid "ets " and resid 354  and name HG2%)
   (  segid "ets " and resid 354  and name HD1%)
      1.900     0.400     0.400 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.11676E-01 ppm1      0.481 ppm2      0.634 CV     1
 ASSI { 1292}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 345  and name HN  ))
      4.200     2.200     1.800 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.36945E-03 ppm1      0.630 ppm2      8.060 CV     1
 ASSI { 1294}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 356  and name HH2 ))
      5.700     4.100     0.300 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.20785E-03 ppm1      0.631 ppm2      7.145 CV     1
 ASSI { 1295}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 356  and name HZ2 ))
      6.000     4.700     0.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.20408E-03 ppm1      0.629 ppm2      6.965 CV     1
 ASSI { 1297}
   (  segid "ets " and resid 354  and name HD1%)
   (  segid "ets " and resid 363  and name HE% )
      4.100     2.100     1.900 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.29017E-03 ppm1      0.634 ppm2      6.731 CV     1
 ASSI { 1301}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 344  and name HA  ))
      3.600     1.600     1.600 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.17354E-03 ppm1      0.633 ppm2      3.941 CV     1
 ASSI { 1302}
   (( segid "ets " and resid 342  and name HA  ))
   (  segid "ets " and resid 354  and name HD1%)
      5.800     4.300     0.200 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.14236E-03 ppm1      0.631 ppm2      3.837 CV     1
 ASSI { 1303}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 345  and name HA  ))
      5.300     3.500     0.700 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.23666E-03 ppm1      0.631 ppm2      3.660 CV     1
 ASSI { 1304}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 341  and name HA  ))
      3.500     1.500     1.500 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.62956E-03 ppm1      0.631 ppm2      3.499 CV     1
 ASSI { 1310}
   (  segid "ets " and resid 354  and name HD1%)
   (  segid "ets " and resid 345  and name HD1%)
      2.600     0.800     0.800 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.14846E-02 ppm1      0.631 ppm2     -0.692 CV     1
 ASSI { 1312}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 371  and name HB  ))
      5.400     3.600     0.600 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.28102E-03 ppm1      0.633 ppm2      2.219 CV     1
 ASSI { 1313}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 365  and name HG  ))
      3.500     1.600     1.600 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.22032E-02 ppm1      0.633 ppm2      2.017 CV     1
 ASSI { 1314}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 354  and name HB  ))
      2.200     0.600     0.600 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.61308E-02 ppm1      0.633 ppm2      1.834 CV     1
 ASSI { 1319}
   (  segid "ets " and resid 354  and name HD1%)
   (  segid "ets " and resid 371  and name HG1%)
      2.600     0.900     0.900 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.74456E-02 ppm1      0.633 ppm2      0.902 CV     1
 ASSI { 1320}
   (  segid "ets " and resid 354  and name HD1%)
   (  segid "ets " and resid 371  and name HG2%)
      2.900     1.100     1.100 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.59708E-02 ppm1      0.633 ppm2      1.208 CV     1
 ASSI { 1321}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 354  and name HG13))
      1.800     0.400     0.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.10437E-01 ppm1      0.631 ppm2      0.791 CV     1
 OR { 1321}
   (  segid "ets " and resid 354  and name HD1%)
   (( segid "ets " and resid 354  and name HG12))
 ASSI { 1323}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 400  and name HN  ))
      3.500     1.500     1.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.21118E-03 ppm1      0.495 ppm2      8.163 CV     1
 ASSI { 1325}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 338  and name HZ2 ))
      3.700     1.800     1.800 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.42755E-03 ppm1      0.497 ppm2      7.641 CV     1
 ASSI { 1326}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 338  and name HH2 ))
      4.400     2.400     1.600 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.24242E-03 ppm1      0.502 ppm2      6.955 CV     1
 ASSI { 1328}
   (  segid "ets " and resid 401  and name HD1%)
   (  segid "ets " and resid 395  and name HD% )
      3.800     1.800     1.800 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.11697E-03 ppm1      0.499 ppm2      6.785 CV     1
 ASSI { 1332}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 401  and name HA  ))
      4.000     2.000     2.000 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.13708E-02 ppm1      0.498 ppm2      4.126 CV     1
 ASSI { 1334}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 396  and name HB3 ))
      3.900     1.900     1.900 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.50352E-03 ppm1      0.498 ppm2      3.266 CV     1
 OR { 1334}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 396  and name HB2 ))
 ASSI { 1338}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 399  and name HB2 ))
      2.700     0.900     0.900 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.21873E-02 ppm1      0.498 ppm2      1.544 CV     1
 OR { 1338}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 399  and name HB3 ))
 ASSI { 1340}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 336  and name HB2 ))
      4.000     2.000     2.000 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.87613E-04 ppm1      0.493 ppm2      1.023 CV     1
 OR { 1340}
   (  segid "ets " and resid 401  and name HD1%)
   (( segid "ets " and resid 336  and name HB3 ))
 ASSI { 1341}
   (  segid "ets " and resid 401  and name HD1%)
   (  segid "ets " and resid 402  and name HG2%)
      2.700     2.700     3.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.89552E-03 ppm1      0.499 ppm2      0.889 CV     1
 ASSI { 1345}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 415  and name HN  ))
      4.200     2.200     1.800 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.53413E-03 ppm1      0.243 ppm2      8.137 CV     1
 ASSI { 1346}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 401  and name HN  ))
      4.300     2.300     1.700 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.75073E-03 ppm1      0.239 ppm2      7.875 CV     1
 ASSI { 1347}
   (  segid "ets " and resid 401  and name HG2%)
   (  segid "ets " and resid 414  and name HD% )
      2.700     0.900     0.900 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.14967E-02 ppm1      0.240 ppm2      7.641 CV     1
 ASSI { 1350}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 402  and name HN  ))
      3.400     1.500     1.500 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.21783E-02 ppm1      0.240 ppm2      7.017 CV     1
 ASSI { 1352}
   (  segid "ets " and resid 401  and name HG2%)
   (  segid "ets " and resid 396  and name HD% )
      4.000     2.000     2.000 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.23210E-02 ppm1      0.240 ppm2      7.198 CV     1
 ASSI { 1353}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 414  and name HA  ))
      4.900     3.000     1.100 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.15358E-03 ppm1      0.241 ppm2      5.143 CV     1
 ASSI { 1354}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 402  and name HA  ))
      5.000     3.100     1.000 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.13470E-03 ppm1      0.240 ppm2      4.984 CV     1
 ASSI { 1355}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 396  and name HA  ))
      5.100     3.200     0.900 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.66778E-03 ppm1      0.240 ppm2      4.412 CV     1
 ASSI { 1356}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 401  and name HA  ))
      2.700     0.900     0.900 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.23282E-02 ppm1      0.239 ppm2      4.127 CV     1
 ASSI { 1357}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 338  and name HA  ))
      5.000     3.100     1.000 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.32415E-03 ppm1      0.240 ppm2      3.973 CV     1
 ASSI { 1359}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 396  and name HB3 ))
      3.700     1.700     1.700 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.20939E-02 ppm1      0.239 ppm2      3.265 CV     1
 OR { 1359}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 396  and name HB2 ))
 ASSI { 1360}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 338  and name HB3 ))
      3.500     1.500     1.500 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.53969E-03 ppm1      0.241 ppm2      2.354 CV     1
 OR { 1360}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 338  and name HB2 ))
 ASSI { 1362}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 399  and name HB3 ))
      4.200     2.200     1.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.22192E-02 ppm1      0.242 ppm2      1.556 CV     1
 OR { 1362}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 399  and name HB2 ))
 ASSI { 1366}
   (  segid "ets " and resid 401  and name HG2%)
   (  segid "ets " and resid 401  and name HD1%)
      2.200     0.600     0.600 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.84117E-02 ppm1      0.239 ppm2      0.504 CV     1
 ASSI { 1367}
   (  segid "ets " and resid 401  and name HG2%)
   (  segid "ets " and resid 418  and name HD2%)
      1.900     1.900     4.100 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.22961E-01 ppm1      0.239 ppm2      0.116 CV     1
 ASSI { 1369}
   (  segid "ets " and resid 401  and name HG2%)
   (  segid "ets " and resid 418  and name HD1%)
      4.500     2.600     1.500 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.18784E-03 ppm1      0.238 ppm2     -0.176 CV     1
 ASSI { 1370}
   (  segid "ets " and resid 401  and name HG2%)
   (( segid "ets " and resid 401  and name HB  ))
      2.100     0.500     0.500 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.72260E-02 ppm1      0.239 ppm2      1.414 CV     1
 ASSI { 1374}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 401  and name HN  ))
      3.000     1.200     1.200 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.81200E-03 ppm1      1.387 ppm2      7.876 CV     1
 OR { 1374}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 401  and name HN  ))
 ASSI { 1375}
   (( segid "ets " and resid 401  and name HG13))
   (  segid "ets " and resid 396  and name HD% )
      4.100     2.100     1.900 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.11929E-02 ppm1      1.389 ppm2      7.198 CV     1
 OR { 1375}
   (( segid "ets " and resid 401  and name HG12))
   (  segid "ets " and resid 396  and name HD% )
 ASSI { 1378}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 401  and name HA  ))
      2.800     1.000     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.17151E-02 ppm1      1.385 ppm2      4.148 CV     1
 OR { 1378}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 401  and name HA  ))
 ASSI { 1379}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 416  and name HB2 ))
      5.000     3.100     1.000 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.99104E-04 ppm1      1.386 ppm2      3.786 CV     1
 OR { 1379}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 416  and name HB3 ))
 OR { 1379}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 416  and name HB2 ))
 ASSI { 1380}
   (( segid "ets " and resid 397  and name HB3 ))
   (( segid "ets " and resid 401  and name HG13))
      5.600     3.900     0.400 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.24287E-03 ppm1      1.388 ppm2      3.446 CV     1
 OR { 1380}
   (( segid "ets " and resid 397  and name HB2 ))
   (( segid "ets " and resid 401  and name HG13))
 OR { 1380}
   (( segid "ets " and resid 397  and name HB2 ))
   (( segid "ets " and resid 401  and name HG12))
 ASSI { 1381}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 396  and name HB3 ))
      3.200     1.200     1.200 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.25074E-02 ppm1      1.391 ppm2      3.264 CV     1
 OR { 1381}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 396  and name HB3 ))
 OR { 1381}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 396  and name HB2 ))
 ASSI { 1384}
   (( segid "ets " and resid 401  and name HG12))
   (  segid "ets " and resid 401  and name HG2%)
      3.000     1.100     1.100 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.20160E-02 ppm1      1.387 ppm2      0.242 CV     1
 OR { 1384}
   (( segid "ets " and resid 401  and name HG13))
   (  segid "ets " and resid 401  and name HG2%)
 ASSI { 1402}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 402  and name HN  ))
      3.000     1.100     1.100 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.10220E-02 ppm1      1.391 ppm2      6.993 CV     1
 ASSI { 1404}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 396  and name HA  ))
      4.300     2.300     1.700 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.66891E-03 ppm1      1.392 ppm2      4.385 CV     1
 ASSI { 1405}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 401  and name HA  ))
      2.800     1.000     1.000 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.15148E-02 ppm1      1.394 ppm2      4.124 CV     1
 ASSI { 1411}
   (( segid "ets " and resid 401  and name HB  ))
   (  segid "ets " and resid 401  and name HD1%)
      2.700     0.900     0.900 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.23620E-02 ppm1      1.393 ppm2      0.504 CV     1
 ASSI { 1415}
   (( segid "ets " and resid 340  and name HA  ))
   (( segid "ets " and resid 340  and name HB2 ))
      2.700     0.900     0.900 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.17427E-02 ppm1      4.121 ppm2      2.849 CV     1
 OR { 1415}
   (( segid "ets " and resid 340  and name HA  ))
   (( segid "ets " and resid 340  and name HB3 ))
 ASSI { 1419}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 340  and name HA  ))
      2.800     1.000     1.000 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.21825E-02 ppm1      4.118 ppm2      2.289 CV     1
 OR { 1419}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 340  and name HA  ))
 OR { 1419}
   (( segid "ets " and resid 343  and name HG2 ))
   (( segid "ets " and resid 340  and name HA  ))
 ASSI { 1420}
   (( segid "ets " and resid 316  and name HB2 ))
   (( segid "ets " and resid 340  and name HA  ))
      4.600     2.600     1.400 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.12364E-02 ppm1      4.128 ppm2      1.860 CV     1
 OR { 1420}
   (( segid "ets " and resid 316  and name HB3 ))
   (( segid "ets " and resid 340  and name HA  ))
 ASSI { 1421}
   (( segid "ets " and resid 335  and name HB  ))
   (( segid "ets " and resid 340  and name HA  ))
      5.200     3.400     0.800 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.25422E-03 ppm1      4.128 ppm2      1.663 CV     1
 ASSI { 1426}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 340  and name HA  ))
      3.600     1.600     1.600 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.18970E-02 ppm1      4.124 ppm2      0.920 CV     1
 ASSI { 1427}
   (( segid "ets " and resid 340  and name HA  ))
   (  segid "ets " and resid 337  and name HD1%)
      6.000     6.000     0.000 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.99547E-05 ppm1      4.107 ppm2     -0.305 CV     1
 ASSI { 1428}
   (( segid "ets " and resid 340  and name HA  ))
   (( segid "ets " and resid 341  and name HN  ))
      3.400     1.400     1.400 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.81660E-03 ppm1      4.126 ppm2      8.214 CV     1
 ASSI { 1429}
   (( segid "ets " and resid 340  and name HA  ))
   (( segid "ets " and resid 340  and name HN  ))
      2.600     0.800     0.800 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.25369E-02 ppm1      4.122 ppm2      7.771 CV     1
 ASSI { 1432}
   (( segid "ets " and resid 340  and name HA  ))
   (( segid "ets " and resid 342  and name HN  ))
      3.000     3.000     3.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.21819E-02 ppm1      4.121 ppm2      6.965 CV     1
 ASSI { 1435}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 416  and name HN  ))
      4.900     2.900     1.100 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.32516E-03 ppm1      4.966 ppm2      7.665 CV     1
 ASSI { 1437}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.500     1.500     1.500 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.13614E-02 ppm1      4.959 ppm2      7.201 CV     1
 ASSI { 1438}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 402  and name HN  ))
      2.900     1.000     1.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.11628E-02 ppm1      4.977 ppm2      7.014 CV     1
 ASSI { 1440}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 414  and name HB2 ))
      5.600     3.900     0.400 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.17660E-03 ppm1      4.981 ppm2      3.105 CV     1
 OR { 1440}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 414  and name HB3 ))
 ASSI { 1441}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 402  and name HB  ))
      3.200     1.300     1.300 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.84978E-03 ppm1      4.969 ppm2      1.518 CV     1
 ASSI { 1443}
   (( segid "ets " and resid 402  and name HA  ))
   (  segid "ets " and resid 415  and name HG1%)
      4.000     2.000     2.000 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      4.974 ppm2      0.683 CV     1
 ASSI { 1445}
   (( segid "ets " and resid 402  and name HA  ))
   (  segid "ets " and resid 402  and name HD1%)
      3.100     1.200     1.200 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.18625E-02 ppm1      4.979 ppm2      0.556 CV     1
 ASSI { 1447}
   (( segid "ets " and resid 402  and name HB  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.400     3.400     2.600 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.14816E-02 ppm1      1.543 ppm2      7.172 CV     1
 ASSI { 1448}
   (( segid "ets " and resid 402  and name HB  ))
   (( segid "ets " and resid 402  and name HN  ))
      2.700     0.900     0.900 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.15225E-02 ppm1      1.541 ppm2      6.991 CV     1
 ASSI { 1451}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 402  and name HB  ))
      3.800     1.800     1.800 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.87491E-03 ppm1      1.541 ppm2      3.307 CV     1
 ASSI { 1456}
   (( segid "ets " and resid 402  and name HB  ))
   (  segid "ets " and resid 402  and name HD1%)
      2.500     0.800     0.800 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.38119E-02 ppm1      1.542 ppm2      0.553 CV     1
 ASSI { 1457}
   (( segid "ets " and resid 402  and name HB  ))
   (  segid "ets " and resid 401  and name HG2%)
      4.700     2.700     1.300 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.40190E-03 ppm1      1.543 ppm2      0.241 CV     1
 ASSI { 1458}
   (( segid "ets " and resid 402  and name HG12))
   (  segid "ets " and resid 414  and name HD% )
      3.400     1.500     1.500 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.46000E-03 ppm1      0.608 ppm2      7.644 CV     1
 OR { 1458}
   (( segid "ets " and resid 402  and name HG13))
   (  segid "ets " and resid 414  and name HD% )
 ASSI { 1464}
   (( segid "ets " and resid 402  and name HG12))
   (( segid "ets " and resid 414  and name HA  ))
      3.600     1.600     1.600 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.66804E-03 ppm1      0.608 ppm2      5.142 CV     1
 OR { 1464}
   (( segid "ets " and resid 402  and name HG13))
   (( segid "ets " and resid 414  and name HA  ))
 ASSI { 1466}
   (( segid "ets " and resid 402  and name HG12))
   (( segid "ets " and resid 402  and name HA  ))
      3.000     1.100     1.100 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.10653E-02 ppm1      0.605 ppm2      4.981 CV     1
 OR { 1466}
   (( segid "ets " and resid 402  and name HG13))
   (( segid "ets " and resid 402  and name HA  ))
 ASSI { 1469}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 402  and name HG12))
      4.300     2.300     1.700 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.47035E-03 ppm1      0.604 ppm2      3.264 CV     1
 OR { 1469}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 402  and name HG13))
 OR { 1469}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 402  and name HG12))
 OR { 1469}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 402  and name HG13))
 ASSI { 1481}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 415  and name HN  ))
      5.100     3.200     0.900 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.28799E-03 ppm1      0.890 ppm2      8.134 CV     1
 ASSI { 1482}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 414  and name HD% )
      5.700     4.000     0.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.14689E-03 ppm1      0.876 ppm2      7.664 CV     1
 ASSI { 1483}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 397  and name HD% )
      4.300     2.300     1.700 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.47439E-03 ppm1      0.886 ppm2      7.327 CV     1
 ASSI { 1484}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 403  and name HD2 ))
      4.500     2.500     1.500 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.28066E-03 ppm1      0.886 ppm2      7.175 CV     1
 ASSI { 1485}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 402  and name HN  ))
      4.100     2.100     1.900 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.54226E-03 ppm1      0.885 ppm2      7.019 CV     1
 ASSI { 1487}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 363  and name HE% )
      3.500     1.600     1.600 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.18611E-02 ppm1      0.876 ppm2      6.757 CV     1
 ASSI { 1488}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 412  and name HD% )
      3.400     1.400     1.400 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.23914E-02 ppm1      0.875 ppm2      6.601 CV     1
 ASSI { 1489}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 363  and name HZ  ))
      3.600     1.600     1.600 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.90760E-03 ppm1      0.887 ppm2      6.390 CV     1
 ASSI { 1490}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 414  and name HA  ))
      3.700     1.800     1.800 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.12618E-02 ppm1      0.886 ppm2      5.139 CV     1
 ASSI { 1491}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 402  and name HA  ))
      2.700     0.900     0.900 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.21882E-02 ppm1      0.886 ppm2      4.959 CV     1
 ASSI { 1492}
   (( segid "ets " and resid 404  and name HA  ))
   (  segid "ets " and resid 402  and name HG2%)
      5.300     3.500     0.700 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.99686E-04 ppm1      0.884 ppm2      4.229 CV     1
 ASSI { 1495}
   (( segid "ets " and resid 403  and name HB2 ))
   (  segid "ets " and resid 402  and name HG2%)
      4.300     2.300     1.700 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.70595E-03 ppm1      0.888 ppm2      2.955 CV     1
 OR { 1495}
   (( segid "ets " and resid 403  and name HB3 ))
   (  segid "ets " and resid 402  and name HG2%)
 ASSI { 1497}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 415  and name HG1%)
      3.900     1.900     1.900 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.16240E-02 ppm1      0.888 ppm2      0.687 CV     1
 ASSI { 1500}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 401  and name HG2%)
      4.500     2.600     1.500 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.74873E-03 ppm1      0.886 ppm2      0.241 CV     1
 ASSI { 1501}
   (  segid "ets " and resid 402  and name HG2%)
   (  segid "ets " and resid 415  and name HG2%)
      4.700     2.800     1.300 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.38085E-03 ppm1      0.877 ppm2      0.112 CV     1
 ASSI { 1504}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 402  and name HB  ))
      2.400     0.700     0.700 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.33095E-02 ppm1      0.881 ppm2      1.572 CV     1
 ASSI { 1505}
   (  segid "ets " and resid 402  and name HG2%)
   (( segid "ets " and resid 412  and name HB2 ))
      3.400     1.400     1.400 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.24350E-02 ppm1      0.886 ppm2      1.183 CV     1
 ASSI { 1507}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 403  and name HN  ))
      5.600     3.900     0.400 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.21398E-03 ppm1      0.537 ppm2      8.997 CV     1
 ASSI { 1510}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 403  and name HD2 ))
      3.600     3.600     2.400 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.20289E-02 ppm1      0.535 ppm2      7.208 CV     1
 ASSI { 1511}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 414  and name HZ  ))
      4.000     2.000     2.000 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.16153E-02 ppm1      0.544 ppm2      6.897 CV     1
 ASSI { 1515}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 402  and name HN  ))
      3.100     1.200     1.200 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.20113E-02 ppm1      0.538 ppm2      7.044 CV     1
 ASSI { 1520}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 338  and name HA  ))
      3.700     1.700     1.700 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.11687E-02 ppm1      0.535 ppm2      3.995 CV     1
 ASSI { 1522}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 338  and name HB3 ))
      3.200     1.300     1.300 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      0.537 ppm2      2.355 CV     1
 OR { 1522}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 338  and name HB2 ))
 ASSI { 1523}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 401  and name HG2%)
      2.900     1.100     1.100 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.19414E-02 ppm1      0.535 ppm2      0.243 CV     1
 ASSI { 1524}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 415  and name HG2%)
      4.400     2.500     1.600 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.53382E-03 ppm1      0.532 ppm2      0.088 CV     1
 ASSI { 1459}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 345  and name HD1%)
      6.000     4.500     0.000 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 ASSI { 1530}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 404  and name HG3 ))
      4.300     2.300     1.700 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.58939E-03 ppm1      0.540 ppm2      1.312 CV     1
 OR { 1530}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 404  and name HG2 ))
 ASSI { 1531}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 393  and name HB3 ))
      4.000     2.000     2.000 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.78069E-03 ppm1      0.538 ppm2      1.185 CV     1
 ASSI { 1532}
   (  segid "ets " and resid 402  and name HD1%)
   (( segid "ets " and resid 337  and name HG  ))
      3.500     1.500     1.500 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.54734E-03 ppm1      0.536 ppm2      1.053 CV     1
 ASSI { 1533}
   (  segid "ets " and resid 402  and name HD1%)
   (  segid "ets " and resid 402  and name HG2%)
      2.400     0.700     0.700 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.81156E-02 ppm1      0.538 ppm2      0.871 CV     1
 ASSI { 1537}
   (( segid "ets " and resid 403  and name HA  ))
   (( segid "ets " and resid 403  and name HE1 ))
      5.300     3.600     0.700 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.23534E-03 ppm1      5.105 ppm2      8.157 CV     1
 ASSI { 1538}
   (( segid "ets " and resid 403  and name HA  ))
   (  segid "ets " and resid 397  and name HD% )
      3.100     1.200     1.200 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.12454E-02 ppm1      5.101 ppm2      7.335 CV     1
 ASSI { 1540}
   (( segid "ets " and resid 403  and name HA  ))
   (  segid "ets " and resid 397  and name HE% )
      4.800     2.900     1.200 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.30400E-03 ppm1      5.105 ppm2      6.750 CV     1
 ASSI { 1543}
   (( segid "ets " and resid 403  and name HA  ))
   (( segid "ets " and resid 403  and name HB2 ))
      3.100     1.200     1.200 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.16618E-02 ppm1      5.101 ppm2      2.938 CV     1
 ASSI { 1544}
   (( segid "ets " and resid 403  and name HA  ))
   (( segid "ets " and resid 402  and name HB  ))
      3.600     1.600     1.600 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.99578E-03 ppm1      5.100 ppm2      1.570 CV     1
 ASSI { 1545}
   (( segid "ets " and resid 403  and name HA  ))
   (  segid "ets " and resid 402  and name HG2%)
      4.200     2.200     1.800 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.24713E-03 ppm1      5.098 ppm2      0.866 CV     1
 ASSI { 1546}
   (( segid "ets " and resid 403  and name HA  ))
   (  segid "ets " and resid 415  and name HG1%)
      4.900     2.900     1.100 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.42144E-03 ppm1      5.098 ppm2      0.681 CV     1
 ASSI { 1547}
   (( segid "ets " and resid 403  and name HA  ))
   (  segid "ets " and resid 415  and name HG2%)
      4.900     3.000     1.100 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.25384E-03 ppm1      5.106 ppm2      0.124 CV     1
 ASSI { 1557}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 403  and name HB2 ))
      6.000     5.600     0.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.97260E-04 ppm1      2.941 ppm2      4.937 CV     1
 OR { 1557}
   (( segid "ets " and resid 402  and name HA  ))
   (( segid "ets " and resid 403  and name HB3 ))
 ASSI { 1561}
   (( segid "ets " and resid 403  and name HB2 ))
   (  segid "ets " and resid 415  and name HG1%)
      3.100     1.200     1.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.86586E-03 ppm1      2.936 ppm2      0.685 CV     1
 ASSI { 1563}
   (( segid "ets " and resid 403  and name HB2 ))
   (  segid "ets " and resid 415  and name HG2%)
      3.600     1.700     1.700 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.87417E-03 ppm1      2.932 ppm2      0.114 CV     1
 ASSI { 1565}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 430  and name HD2 ))
      3.600     1.600     1.600 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.14366E-02 ppm1      4.122 ppm2      5.608 CV     1
 ASSI { 1569}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 435  and name HN  ))
      3.400     1.400     1.400 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.29229E-02 ppm1      4.123 ppm2      8.048 CV     1
 ASSI { 1570}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 431  and name HN  ))
      2.500     2.500     3.500 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.30208E-02 ppm1      4.123 ppm2      7.696 CV     1
 ASSI { 1571}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 433  and name HN  ))
      2.900     1.000     1.000 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.40032E-02 ppm1      4.121 ppm2      7.615 CV     1
 ASSI { 1572}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 430  and name HE1 ))
      3.600     1.600     1.600 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.24150E-02 ppm1      4.103 ppm2      7.435 CV     1
 ASSI { 1574}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 430  and name HA  ))
      1.900     0.500     0.500 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.67113E-02 ppm1      4.125 ppm2      3.057 CV     1
 OR { 1574}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 430  and name HA  ))
 ASSI { 1577}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 430  and name HA  ))
      2.400     0.700     0.700 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.53152E-02 ppm1      4.119 ppm2      1.683 CV     1
 OR { 1577}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 430  and name HA  ))
 ASSI { 1580}
   (  segid "ets " and resid 346  and name HG2%)
   (( segid "ets " and resid 430  and name HA  ))
      3.300     1.400     1.400 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.80069E-02 ppm1      4.121 ppm2      1.336 CV     1
 ASSI { 1582}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 430  and name HA  ))
      3.700     1.700     1.700 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.25787E-02 ppm1      4.125 ppm2      0.864 CV     1
 ASSI { 1584}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 430  and name HA  ))
      3.900     3.900     2.100 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.36576E-02 ppm1      4.121 ppm2      0.972 CV     1
 ASSI { 1587}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 430  and name HB3 ))
      6.000     4.700     0.000 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.14675E-03 ppm1      3.080 ppm2      8.606 CV     1
 OR { 1587}
   (( segid "ets " and resid 357  and name HN  ))
   (( segid "ets " and resid 430  and name HB2 ))
 ASSI { 1601}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 435  and name HB  ))
      3.900     1.900     1.900 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.84713E-03 ppm1      3.022 ppm2      1.879 CV     1
 OR { 1601}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 435  and name HB  ))
 ASSI { 1604}
   (( segid "ets " and resid 384  and name HA  ))
   (( segid "ets " and resid 385  and name HN  ))
      2.000     0.500     0.500 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.43038E-02 ppm1      4.286 ppm2      7.379 CV     1
 ASSI { 1606}
   (( segid "ets " and resid 311  and name HA  ))
   (( segid "ets " and resid 311  and name HD2 ))
      4.000     2.000     2.000 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.18980E-02 ppm1      4.304 ppm2      3.005 CV     1
 OR { 1606}
   (( segid "ets " and resid 311  and name HA  ))
   (( segid "ets " and resid 311  and name HD3 ))
 ASSI { 1611}
   (( segid "ets " and resid 384  and name HA  ))
   (( segid "ets " and resid 384  and name HB3 ))
      2.000     2.000     4.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.15578E-01 ppm1      4.287 ppm2      1.961 CV     1
 ASSI { 1615}
   (( segid "ets " and resid 373  and name HA  ))
   (( segid "ets " and resid 384  and name HB3 ))
      1.600     0.300     0.600 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.15916E-01 ppm1      1.960 ppm2      4.022 CV     1
 OR { 1615}
   (( segid "ets " and resid 373  and name HA  ))
   (( segid "ets " and resid 384  and name HB2 ))
 ASSI { 1623}
   (( segid "ets " and resid 373  and name HE  ))
   (( segid "ets " and resid 384  and name HB3 ))
      3.400     3.400     2.600 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.49578E-02 ppm1      1.962 ppm2      7.590 CV     1
 OR { 1623}
   (( segid "ets " and resid 373  and name HE  ))
   (( segid "ets " and resid 384  and name HB2 ))
 ASSI { 1627}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 376  and name HA3 ))
      2.700     0.900     0.900 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.91191E-02 ppm1      1.960 ppm2      3.237 CV     1
 OR { 1627}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI { 1632}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 384  and name HG2 ))
      1.900     0.500     0.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.95039E-02 ppm1      1.953 ppm2      2.396 CV     1
 OR { 1632}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 384  and name HG3 ))
 ASSI { 1636}
   (( segid "ets " and resid 384  and name HG3 ))
   (( segid "ets " and resid 384  and name HA  ))
      2.000     0.500     0.500 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.11865E-01 ppm1      2.406 ppm2      4.305 CV     1
 OR { 1636}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 384  and name HA  ))
 ASSI { 1637}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 373  and name HA  ))
      3.800     1.800     1.800 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.24009E-02 ppm1      2.382 ppm2      4.046 CV     1
 OR { 1637}
   (( segid "ets " and resid 384  and name HG3 ))
   (( segid "ets " and resid 373  and name HA  ))
 ASSI { 1645}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 376  and name HA3 ))
      4.100     2.100     1.900 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.78652E-03 ppm1      2.401 ppm2      3.237 CV     1
 OR { 1645}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 376  and name HA2 ))
 OR { 1645}
   (( segid "ets " and resid 384  and name HG3 ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI { 1647}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 375  and name HB2 ))
      3.900     1.900     1.900 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.36549E-03 ppm1      2.397 ppm2      3.058 CV     1
 OR { 1647}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 375  and name HB3 ))
 OR { 1647}
   (( segid "ets " and resid 384  and name HG3 ))
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI { 1652}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 384  and name HG2 ))
      2.700     2.700     3.300 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.97960E-03 ppm1      2.402 ppm2      0.842 CV     1
 OR { 1652}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 384  and name HG2 ))
 OR { 1652}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 384  and name HG3 ))
 ASSI { 1665}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 389  and name HN  ))
      4.100     2.100     1.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.55313E-03 ppm1      1.959 ppm2      8.500 CV     1
 ASSI { 1666}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HN  ))
      5.800     4.200     0.200 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.19722E-03 ppm1      1.951 ppm2      8.267 CV     1
 ASSI { 1669}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 385  and name HD21))
      6.000     6.000     0.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.26639E-04 ppm1      1.956 ppm2      7.509 CV     1
 ASSI { 1673}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 385  and name HN  ))
      4.600     2.700     1.400 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.88617E-03 ppm1      1.952 ppm2      7.383 CV     1
 ASSI { 1674}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 384  and name HA  ))
      3.600     1.600     1.600 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.21047E-02 ppm1      1.952 ppm2      4.283 CV     1
 ASSI { 1675}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HA  ))
      3.800     1.800     1.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.12115E-02 ppm1      1.952 ppm2      4.020 CV     1
 ASSI { 1678}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 376  and name HA2 ))
      3.200     1.300     1.300 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.12520E-02 ppm1      1.953 ppm2      3.239 CV     1
 OR { 1678}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI { 1679}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HE2 ))
      2.900     1.100     1.100 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.62108E-03 ppm1      1.953 ppm2      2.954 CV     1
 OR { 1679}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HE3 ))
 ASSI { 1681}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HE3 ))
      4.500     2.600     1.500 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.67578E-03 ppm1      1.957 ppm2      3.047 CV     1
 OR { 1681}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HE2 ))
 ASSI { 1682}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HE3 ))
      3.200     3.200     2.800 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.32018E-03 ppm1      1.953 ppm2      2.626 CV     1
 OR { 1682}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HE2 ))
 ASSI { 1683}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 384  and name HG2 ))
      3.000     1.100     1.100 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.14670E-02 ppm1      1.952 ppm2      2.402 CV     1
 OR { 1683}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 384  and name HG3 ))
 ASSI { 1684}
   (( segid "ets " and resid 374  and name HB2 ))
   (  segid "ets " and resid 384  and name HE% )
      4.300     2.300     1.700 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      1.954 ppm2      2.220 CV     1
 OR { 1684}
   (( segid "ets " and resid 374  and name HB3 ))
   (  segid "ets " and resid 384  and name HE% )
 ASSI { 1687}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HD3 ))
      3.300     1.300     1.300 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.33421E-02 ppm1      1.953 ppm2      1.703 CV     1
 OR { 1687}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 388  and name HD2 ))
 ASSI { 1688}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HB3 ))
      2.400     2.400     3.600 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.21239E-02 ppm1      1.954 ppm2      1.549 CV     1
 ASSI { 1691}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HD3 ))
      3.100     1.200     1.200 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.13214E-02 ppm1      1.959 ppm2      1.119 CV     1
 OR { 1691}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HD2 ))
 ASSI { 1692}
   (  segid "ets " and resid 384  and name HE% )
   (  segid "ets " and resid 389  and name HD1%)
      5.000     3.200     1.000 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.25221E-03 ppm1      1.951 ppm2      0.818 CV     1
 ASSI { 1693}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HB2 ))
      4.400     2.400     1.600 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.16959E-03 ppm1      1.954 ppm2      0.422 CV     1
 ASSI { 1695}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HD2 ))
      4.700     2.700     1.300 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.12578E-03 ppm1      1.960 ppm2     -0.146 CV     1
 OR { 1695}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HD3 ))
 ASSI { 1696}
   (  segid "ets " and resid 384  and name HE% )
   (  segid "ets " and resid 337  and name HD1%)
      6.000     5.500     0.000 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.65913E-04 ppm1      1.954 ppm2     -0.302 CV     1
 ASSI { 1697}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 435  and name HN  ))
      4.500     2.500     1.500 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.52821E-03 ppm1      4.204 ppm2      8.035 CV     1
 ASSI { 1699}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 433  and name HN  ))
      3.200     1.200     1.200 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.13515E-02 ppm1      4.208 ppm2      7.590 CV     1
 ASSI { 1702}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 432  and name HG2 ))
      2.800     0.900     0.900 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.37158E-02 ppm1      4.209 ppm2      2.666 CV     1
 OR { 1702}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 432  and name HG3 ))
 ASSI { 1704}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 432  and name HB2 ))
      2.400     0.700     0.700 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.66665E-02 ppm1      4.209 ppm2      2.247 CV     1
 OR { 1704}
   (( segid "ets " and resid 432  and name HA  ))
   (( segid "ets " and resid 432  and name HB3 ))
 ASSI { 1705}
   (( segid "ets " and resid 432  and name HA  ))
   (  segid "ets " and resid 432  and name HE% )
      3.700     1.700     1.700 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.46882E-02 ppm1      4.206 ppm2      2.067 CV     1
 ASSI { 1708}
   (( segid "ets " and resid 432  and name HA  ))
   (  segid "ets " and resid 431  and name HB% )
      3.400     1.400     1.400 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.17485E-02 ppm1      4.206 ppm2      1.521 CV     1
 ASSI { 1713}
   (( segid "ets " and resid 432  and name HB3 ))
   (( segid "ets " and resid 433  and name HN  ))
      3.400     1.400     1.400 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.13709E-02 ppm1      2.222 ppm2      7.594 CV     1
 OR { 1713}
   (( segid "ets " and resid 432  and name HB2 ))
   (( segid "ets " and resid 433  and name HN  ))
 ASSI { 1714}
   (( segid "ets " and resid 432  and name HB3 ))
   (( segid "ets " and resid 432  and name HN  ))
      2.700     0.900     0.900 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.28053E-02 ppm1      2.220 ppm2      7.739 CV     1
 OR { 1714}
   (( segid "ets " and resid 432  and name HB2 ))
   (( segid "ets " and resid 432  and name HN  ))
 ASSI { 1722}
   (( segid "ets " and resid 432  and name HB3 ))
   (  segid "ets " and resid 431  and name HB% )
      4.100     2.100     1.900 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.11755E-02 ppm1      2.218 ppm2      1.495 CV     1
 OR { 1722}
   (( segid "ets " and resid 432  and name HB2 ))
   (  segid "ets " and resid 431  and name HB% )
 ASSI { 1725}
   (( segid "ets " and resid 432  and name HB3 ))
   (  segid "ets " and resid 429  and name HD2%)
      4.000     2.000     2.000 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.53426E-03 ppm1      2.223 ppm2      0.529 CV     1
 OR { 1725}
   (( segid "ets " and resid 432  and name HB2 ))
   (  segid "ets " and resid 429  and name HD2%)
 ASSI { 1727}
   (( segid "ets " and resid 432  and name HB3 ))
   (  segid "ets " and resid 433  and name HD2%)
      3.000     1.100     1.100 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.14368E-02 ppm1      2.224 ppm2      0.917 CV     1
 OR { 1727}
   (( segid "ets " and resid 432  and name HB2 ))
   (  segid "ets " and resid 433  and name HD2%)
 ASSI { 1736}
   (( segid "ets " and resid 432  and name HG3 ))
   (( segid "ets " and resid 433  and name HN  ))
      5.600     3.900     0.400 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.18611E-03 ppm1      2.667 ppm2      7.587 CV     1
 OR { 1736}
   (( segid "ets " and resid 432  and name HG2 ))
   (( segid "ets " and resid 433  and name HN  ))
 ASSI { 1740}
   (( segid "ets " and resid 432  and name HG3 ))
   (( segid "ets " and resid 429  and name HA  ))
      4.100     2.100     1.900 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.45565E-03 ppm1      2.669 ppm2      3.940 CV     1
 OR { 1740}
   (( segid "ets " and resid 432  and name HG2 ))
   (( segid "ets " and resid 429  and name HA  ))
 ASSI { 1744}
   (( segid "ets " and resid 432  and name HG2 ))
   (( segid "ets " and resid 432  and name HB2 ))
      2.400     0.700     0.700 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.63191E-02 ppm1      2.668 ppm2      2.248 CV     1
 OR { 1744}
   (( segid "ets " and resid 432  and name HG3 ))
   (( segid "ets " and resid 432  and name HB3 ))
 OR { 1744}
   (( segid "ets " and resid 432  and name HG2 ))
   (( segid "ets " and resid 432  and name HB3 ))
 OR { 1744}
   (( segid "ets " and resid 432  and name HG3 ))
   (( segid "ets " and resid 432  and name HB2 ))
 ASSI { 1745}
   (( segid "ets " and resid 432  and name HG3 ))
   (  segid "ets " and resid 432  and name HE% )
      2.800     1.000     1.000 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.45174E-02 ppm1      2.669 ppm2      2.065 CV     1
 OR { 1745}
   (( segid "ets " and resid 432  and name HG2 ))
   (  segid "ets " and resid 432  and name HE% )
 ASSI { 1746}
   (( segid "ets " and resid 432  and name HG3 ))
   (  segid "ets " and resid 431  and name HB% )
      3.700     1.700     1.700 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.72265E-03 ppm1      2.671 ppm2      1.519 CV     1
 OR { 1746}
   (( segid "ets " and resid 432  and name HG2 ))
   (  segid "ets " and resid 431  and name HB% )
 ASSI { 1748}
   (( segid "ets " and resid 432  and name HG3 ))
   (  segid "ets " and resid 433  and name HD2%)
      5.600     3.900     0.400 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.16953E-03 ppm1      2.672 ppm2      0.896 CV     1
 OR { 1748}
   (( segid "ets " and resid 432  and name HG2 ))
   (  segid "ets " and resid 433  and name HD2%)
 ASSI { 1752}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 320  and name HN  ))
      6.000     5.100     0.000 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.13492E-03 ppm1      2.056 ppm2      8.034 CV     1
 ASSI { 1753}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 433  and name HN  ))
      5.400     3.600     0.600 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.27180E-03 ppm1      2.066 ppm2      7.615 CV     1
 ASSI { 1755}
   (  segid "ets " and resid 432  and name HE% )
   (  segid "ets " and resid 424  and name HD% )
      4.000     2.000     2.000 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.57961E-03 ppm1      2.058 ppm2      6.936 CV     1
 ASSI { 1756}
   (  segid "ets " and resid 432  and name HE% )
   (  segid "ets " and resid 424  and name HE% )
      3.000     1.200     1.200 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.99956E-03 ppm1      2.056 ppm2      6.706 CV     1
 ASSI { 1757}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 432  and name HN  ))
      4.500     2.500     1.500 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.53474E-03 ppm1      2.060 ppm2      7.748 CV     1
 ASSI { 1761}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 432  and name HE% )
      6.000     6.000     0.000 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.15259E-03 ppm1      2.058 ppm2      3.788 CV     1
 ASSI { 1768}
   (  segid "ets " and resid 432  and name HE% )
   (  segid "ets " and resid 431  and name HB% )
      4.400     2.400     1.600 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.55487E-03 ppm1      2.053 ppm2      1.518 CV     1
 ASSI { 1772}
   (  segid "ets " and resid 321  and name HD1%)
   (  segid "ets " and resid 432  and name HE% )
      6.000     6.000     0.000 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.32521E-03 ppm1      2.056 ppm2      0.793 CV     1
 ASSI { 1774}
   (  segid "ets " and resid 432  and name HE% )
   (  segid "ets " and resid 429  and name HD2%)
      3.300     1.400     1.400 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.14346E-02 ppm1      2.057 ppm2      0.527 CV     1
 ASSI { 1776}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 432  and name HB3 ))
      1.800     0.400     0.400 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.30513E-01 ppm1      2.059 ppm2      2.225 CV     1
 OR { 1776}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 432  and name HB2 ))
 ASSI { 1777}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 428  and name HB2 ))
      2.300     2.300     3.700 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.27629E-02 ppm1      2.062 ppm2      2.336 CV     1
 OR { 1777}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 428  and name HB3 ))
 ASSI { 1783}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 329  and name HB2 ))
      2.900     1.100     1.100 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.10188E-02 ppm1      2.849 ppm2      7.273 CV     1
 OR { 1783}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 329  and name HB3 ))
 ASSI { 1785}
   (  segid "ets " and resid 329  and name HD% )
   (( segid "ets " and resid 329  and name HB3 ))
      2.400     0.700     0.700 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.37484E-02 ppm1      2.850 ppm2      6.679 CV     1
 OR { 1785}
   (  segid "ets " and resid 329  and name HD% )
   (( segid "ets " and resid 329  and name HB2 ))
 ASSI { 1788}
   (( segid "ets " and resid 315  and name HB3 ))
   (( segid "ets " and resid 315  and name HA  ))
      2.700     0.900     0.900 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.31542E-02 ppm1      2.784 ppm2      4.715 CV     1
 OR { 1788}
   (( segid "ets " and resid 315  and name HB2 ))
   (( segid "ets " and resid 315  and name HA  ))
 ASSI { 1790}
   (( segid "ets " and resid 307  and name HA  ))
   (( segid "ets " and resid 307  and name HB2 ))
      2.500     0.800     0.800 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.49978E-02 ppm1      2.860 ppm2      4.241 CV     1
 OR { 1790}
   (( segid "ets " and resid 307  and name HA  ))
   (( segid "ets " and resid 307  and name HB3 ))
 ASSI { 1802}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 381  and name HN  ))
      4.400     2.500     1.600 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.42991E-03 ppm1      2.647 ppm2      8.612 CV     1
 OR { 1802}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 381  and name HN  ))
 ASSI { 1803}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 380  and name HN  ))
      3.200     1.300     1.300 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.20558E-02 ppm1      2.645 ppm2      7.454 CV     1
 OR { 1803}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 380  and name HN  ))
 ASSI { 1804}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 380  and name HD22))
      4.900     3.000     1.100 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.38882E-03 ppm1      2.644 ppm2      6.731 CV     1
 OR { 1804}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 380  and name HD22))
 ASSI { 1810}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 380  and name HA  ))
      2.800     1.000     1.000 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.33619E-02 ppm1      2.645 ppm2      4.237 CV     1
 OR { 1810}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 380  and name HA  ))
 ASSI { 1811}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 378  and name HA  ))
      3.100     3.100     2.900 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.40326E-03 ppm1      2.646 ppm2      4.065 CV     1
 OR { 1811}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 378  and name HA  ))
 ASSI { 1812}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 379  and name HA  ))
      5.300     3.500     0.700 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.99817E-04 ppm1      2.644 ppm2      3.950 CV     1
 OR { 1812}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 379  and name HA  ))
 ASSI { 1817}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 381  and name HD2 ))
      5.000     3.200     1.000 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.21776E-03 ppm1      2.642 ppm2      1.116 CV     1
 OR { 1817}
   (( segid "ets " and resid 380  and name HB2 ))
   (( segid "ets " and resid 381  and name HD3 ))
 OR { 1817}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 381  and name HD2 ))
 OR { 1817}
   (( segid "ets " and resid 380  and name HB3 ))
   (( segid "ets " and resid 381  and name HD3 ))
 ASSI { 1818}
   (( segid "ets " and resid 380  and name HA  ))
   (( segid "ets " and resid 381  and name HN  ))
      2.800     1.000     1.000 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.31032E-02 ppm1      4.237 ppm2      8.613 CV     1
 ASSI { 1821}
   (( segid "ets " and resid 385  and name HA  ))
   (( segid "ets " and resid 386  and name HN  ))
      4.100     2.100     1.900 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.18235E-03 ppm1      4.816 ppm2      9.536 CV     1
 ASSI { 1823}
   (( segid "ets " and resid 385  and name HA  ))
   (( segid "ets " and resid 385  and name HD22))
      4.800     2.900     1.200 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.53774E-03 ppm1      4.821 ppm2      7.090 CV     1
 ASSI { 1826}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 385  and name HA  ))
      4.500     2.500     1.500 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.10941E-02 ppm1      4.806 ppm2      2.967 CV     1
 OR { 1826}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 385  and name HA  ))
 ASSI { 1828}
   (( segid "ets " and resid 385  and name HA  ))
   (( segid "ets " and resid 369  and name HB2 ))
      3.500     1.500     1.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.22126E-03 ppm1      4.802 ppm2      2.696 CV     1
 OR { 1828}
   (( segid "ets " and resid 385  and name HA  ))
   (( segid "ets " and resid 369  and name HB3 ))
 ASSI { 1836}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 386  and name HN  ))
      4.900     3.000     1.100 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.55126E-03 ppm1      3.052 ppm2      9.542 CV     1
 ASSI { 1837}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 387  and name HN  ))
      4.000     2.000     2.000 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.13458E-02 ppm1      3.052 ppm2      8.448 CV     1
 ASSI { 1838}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 385  and name HB3 ))
      3.800     3.800     2.200 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      3.008 ppm2      8.398 CV     1
 OR { 1838}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 385  and name HB2 ))
 ASSI { 1839}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 385  and name HD21))
      2.700     0.900     0.900 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      3.054 ppm2      7.459 CV     1
 ASSI { 1840}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 385  and name HD22))
      3.200     1.300     1.300 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.22116E-02 ppm1      3.053 ppm2      7.092 CV     1
 ASSI { 1842}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 385  and name HA  ))
      2.800     1.000     1.000 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.26230E-02 ppm1      3.053 ppm2      4.803 CV     1
 ASSI { 1847}
   (( segid "ets " and resid 323  and name HA  ))
   (( segid "ets " and resid 327  and name HN  ))
      3.700     1.700     1.700 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.50713E-03 ppm1      4.104 ppm2      8.710 CV     1
 ASSI { 1849}
   (( segid "ets " and resid 400  and name HA  ))
   (( segid "ets " and resid 401  and name HN  ))
      3.000     1.100     1.100 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.11229E-02 ppm1      4.120 ppm2      7.876 CV     1
 ASSI { 1850}
   (( segid "ets " and resid 400  and name HA  ))
   (( segid "ets " and resid 403  and name HD2 ))
      3.600     1.600     1.600 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.83395E-03 ppm1      4.105 ppm2      7.198 CV     1
 ASSI { 1857}
   (( segid "ets " and resid 400  and name HA  ))
   (  segid "ets " and resid 415  and name HG1%)
      5.700     4.000     0.300 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.19907E-03 ppm1      4.118 ppm2      0.686 CV     1
 ASSI { 1859}
   (( segid "ets " and resid 400  and name HA  ))
   (  segid "ets " and resid 415  and name HG2%)
      3.400     1.500     1.500 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.58678E-03 ppm1      4.120 ppm2      0.114 CV     1
 ASSI { 1864}
   (( segid "ets " and resid 400  and name HB2 ))
   (( segid "ets " and resid 401  and name HN  ))
      5.100     3.200     0.900 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.16459E-03 ppm1      2.765 ppm2      7.854 CV     1
 ASSI { 1869}
   (( segid "ets " and resid 400  and name HB2 ))
   (( segid "ets " and resid 400  and name HD22))
      4.400     2.400     1.600 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.85491E-03 ppm1      2.767 ppm2      6.859 CV     1
 ASSI { 1874}
   (( segid "ets " and resid 400  and name HB2 ))
   (( segid "ets " and resid 400  and name HA  ))
      3.200     1.300     1.300 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.21296E-02 ppm1      2.768 ppm2      4.124 CV     1
 ASSI { 1880}
   (( segid "ets " and resid 400  and name HB2 ))
   (  segid "ets " and resid 415  and name HG2%)
      4.800     2.900     1.200 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.40910E-03 ppm1      2.767 ppm2      0.114 CV     1
 ASSI { 1882}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 386  and name HB3 ))
      5.600     4.000     0.400 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.18407E-03 ppm1      2.978 ppm2      1.539 CV     1
 OR { 1882}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 386  and name HB2 ))
 ASSI { 1884}
   (( segid "ets " and resid 375  and name HZ2 ))
   (( segid "ets " and resid 336  and name HA  ))
      3.600     1.600     1.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.64769E-03 ppm1      4.857 ppm2      7.436 CV     1
 ASSI { 1887}
   (( segid "ets " and resid 336  and name HA  ))
   (( segid "ets " and resid 336  and name HN  ))
      2.600     0.800     0.800 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.12026E-02 ppm1      4.855 ppm2      8.187 CV     1
 ASSI { 1888}
   (( segid "ets " and resid 340  and name HB2 ))
   (( segid "ets " and resid 336  and name HA  ))
      4.500     2.500     1.500 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.36027E-03 ppm1      4.859 ppm2      2.823 CV     1
 OR { 1888}
   (( segid "ets " and resid 340  and name HB3 ))
   (( segid "ets " and resid 336  and name HA  ))
 ASSI { 1890}
   (( segid "ets " and resid 336  and name HA  ))
   (( segid "ets " and resid 336  and name HB3 ))
      2.600     0.800     0.800 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.25486E-02 ppm1      4.856 ppm2      2.508 CV     1
 OR { 1890}
   (( segid "ets " and resid 336  and name HA  ))
   (( segid "ets " and resid 336  and name HB2 ))
 ASSI { 1904}
   (( segid "ets " and resid 336  and name HG2 ))
   (( segid "ets " and resid 336  and name HE21))
      2.800     1.000     1.000 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.26454E-02 ppm1      2.505 ppm2      7.612 CV     1
 OR { 1904}
   (( segid "ets " and resid 336  and name HG3 ))
   (( segid "ets " and resid 336  and name HE21))
 ASSI { 1906}
   (( segid "ets " and resid 339  and name HB3 ))
   (( segid "ets " and resid 336  and name HG2 ))
      4.300     2.400     1.700 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.77887E-03 ppm1      2.498 ppm2      1.291 CV     1
 OR { 1906}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 336  and name HG3 ))
 OR { 1906}
   (( segid "ets " and resid 339  and name HB2 ))
   (( segid "ets " and resid 336  and name HG2 ))
 ASSI { 1913}
   (( segid "ets " and resid 336  and name HG3 ))
   (( segid "ets " and resid 335  and name HA  ))
      4.800     2.900     1.200 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.38190E-03 ppm1      2.510 ppm2      4.044 CV     1
 OR { 1913}
   (( segid "ets " and resid 336  and name HG2 ))
   (( segid "ets " and resid 335  and name HA  ))
 ASSI { 1915}
   (( segid "ets " and resid 332  and name HB2 ))
   (( segid "ets " and resid 336  and name HG3 ))
      4.700     2.700     1.300 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.19894E-03 ppm1      2.502 ppm2      3.837 CV     1
 OR { 1915}
   (( segid "ets " and resid 332  and name HB2 ))
   (( segid "ets " and resid 336  and name HG2 ))
 OR { 1915}
   (( segid "ets " and resid 332  and name HB3 ))
   (( segid "ets " and resid 336  and name HG2 ))
 ASSI { 1917}
   (( segid "ets " and resid 336  and name HG2 ))
   (( segid "ets " and resid 336  and name HA  ))
      3.200     1.300     1.300 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.87113E-03 ppm1      2.509 ppm2      4.855 CV     1
 OR { 1917}
   (( segid "ets " and resid 336  and name HG3 ))
   (( segid "ets " and resid 336  and name HA  ))
 ASSI { 1922}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 340  and name HN  ))
      3.800     1.800     1.800 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.44043E-03 ppm1      3.233 ppm2      7.772 CV     1
 ASSI { 1923}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 343  and name HN  ))
      4.200     2.200     1.800 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.40671E-03 ppm1      3.234 ppm2      7.614 CV     1
 ASSI { 1924}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 338  and name HE3 ))
      3.600     1.600     1.600 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.66287E-03 ppm1      3.236 ppm2      7.171 CV     1
 ASSI { 1925}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 342  and name HN  ))
      3.600     1.600     1.600 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.73939E-03 ppm1      3.234 ppm2      6.965 CV     1
 ASSI { 1926}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 338  and name HZ3 ))
      5.400     3.700     0.600 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.14601E-03 ppm1      3.235 ppm2      6.548 CV     1
 ASSI { 1927}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 339  and name HN  ))
      3.300     1.400     1.400 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.68526E-03 ppm1      3.234 ppm2      5.846 CV     1
 ASSI { 1929}
   (( segid "ets " and resid 339  and name HG3 ))
   (( segid "ets " and resid 340  and name HN  ))
      4.400     2.400     1.600 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.71408E-03 ppm1      2.196 ppm2      7.773 CV     1
 OR { 1929}
   (( segid "ets " and resid 339  and name HG2 ))
   (( segid "ets " and resid 340  and name HN  ))
 ASSI { 1930}
   (( segid "ets " and resid 339  and name HG3 ))
   (( segid "ets " and resid 339  and name HN  ))
      3.200     1.300     1.300 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.73113E-03 ppm1      2.197 ppm2      5.846 CV     1
 OR { 1930}
   (( segid "ets " and resid 339  and name HG2 ))
   (( segid "ets " and resid 339  and name HN  ))
 ASSI { 1932}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 339  and name HG2 ))
      2.800     1.000     1.000 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.14743E-02 ppm1      3.235 ppm2      2.197 CV     1
 OR { 1932}
   (( segid "ets " and resid 339  and name HA  ))
   (( segid "ets " and resid 339  and name HG3 ))
 ASSI { 1936}
   (( segid "ets " and resid 339  and name HA  ))
   (  segid "ets " and resid 335  and name HG2%)
      4.700     2.800     1.300 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.47704E-03 ppm1      3.236 ppm2      0.996 CV     1
 ASSI { 1937}
   (( segid "ets " and resid 339  and name HA  ))
   (  segid "ets " and resid 342  and name HD1%)
      2.700     0.900     0.900 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.12479E-02 ppm1      3.235 ppm2      0.687 CV     1
 ASSI { 1938}
   (( segid "ets " and resid 339  and name HA  ))
   (  segid "ets " and resid 326  and name HD2%)
      2.600     0.800     0.800 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.33494E-02 ppm1      3.235 ppm2      0.478 CV     1
 ASSI { 1939}
   (( segid "ets " and resid 339  and name HA  ))
   (  segid "ets " and resid 418  and name HD1%)
      4.800     2.900     1.200 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.10478E-02 ppm1      3.235 ppm2     -0.226 CV     1
 ASSI { 1942}
   (( segid "ets " and resid 339  and name HG2 ))
   (  segid "ets " and resid 326  and name HD2%)
      2.800     1.000     1.000 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.77400E-03 ppm1      2.196 ppm2      0.476 CV     1
 OR { 1942}
   (( segid "ets " and resid 339  and name HG3 ))
   (  segid "ets " and resid 326  and name HD2%)
 ASSI { 1943}
   (( segid "ets " and resid 339  and name HG2 ))
   (  segid "ets " and resid 418  and name HD1%)
      5.100     3.200     0.900 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.31194E-03 ppm1      2.195 ppm2     -0.226 CV     1
 OR { 1943}
   (( segid "ets " and resid 339  and name HG3 ))
   (  segid "ets " and resid 418  and name HD1%)
 ASSI { 1944}
   (( segid "ets " and resid 339  and name HG3 ))
   (( segid "ets " and resid 338  and name HA  ))
      3.500     1.600     1.600 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.15595E-02 ppm1      2.196 ppm2      3.968 CV     1
 OR { 1944}
   (( segid "ets " and resid 339  and name HG2 ))
   (( segid "ets " and resid 338  and name HA  ))
 ASSI { 1946}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 352  and name HN  ))
      3.800     1.800     1.800 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.41269E-03 ppm1      4.328 ppm2      8.244 CV     1
 ASSI { 1949}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 353  and name HN  ))
      3.800     1.800     1.800 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.58252E-03 ppm1      4.329 ppm2      7.507 CV     1
 ASSI { 1954}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 355  and name HB2 ))
      3.600     1.600     1.600 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.17400E-02 ppm1      4.328 ppm2      3.940 CV     1
 OR { 1954}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 355  and name HB3 ))
 ASSI { 1958}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 351  and name HG2 ))
      3.300     1.400     1.400 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.20429E-02 ppm1      4.328 ppm2      2.483 CV     1
 OR { 1958}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI { 1959}
   (( segid "ets " and resid 343  and name HG3 ))
   (( segid "ets " and resid 351  and name HA  ))
      5.200     3.300     0.800 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.29955E-03 ppm1      4.328 ppm2      2.307 CV     1
 OR { 1959}
   (( segid "ets " and resid 343  and name HG2 ))
   (( segid "ets " and resid 351  and name HA  ))
 OR { 1959}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 351  and name HA  ))
 ASSI { 1960}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 351  and name HB2 ))
      2.200     0.600     0.600 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.51630E-02 ppm1      4.328 ppm2      2.092 CV     1
 OR { 1960}
   (( segid "ets " and resid 351  and name HA  ))
   (( segid "ets " and resid 351  and name HB3 ))
 ASSI { 1961}
   (( segid "ets " and resid 348  and name HB2 ))
   (( segid "ets " and resid 351  and name HA  ))
      4.400     2.400     1.600 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.17179E-02 ppm1      4.328 ppm2      1.937 CV     1
 OR { 1961}
   (( segid "ets " and resid 348  and name HB3 ))
   (( segid "ets " and resid 351  and name HA  ))
 ASSI { 1963}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 351  and name HA  ))
      3.100     3.100     2.900 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.42735E-03 ppm1      4.327 ppm2      1.676 CV     1
 OR { 1963}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 351  and name HA  ))
 ASSI { 1965}
   (( segid "ets " and resid 319  and name HB2 ))
   (( segid "ets " and resid 351  and name HA  ))
      5.600     3.900     0.400 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.15909E-03 ppm1      4.326 ppm2      1.425 CV     1
 OR { 1965}
   (( segid "ets " and resid 319  and name HB3 ))
   (( segid "ets " and resid 351  and name HA  ))
 ASSI { 1966}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 351  and name HA  ))
      4.700     2.800     1.300 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.11577E-03 ppm1      4.325 ppm2      1.176 CV     1
 OR { 1966}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 351  and name HA  ))
 ASSI { 1977}
   (( segid "ets " and resid 351  and name HB2 ))
   (( segid "ets " and resid 351  and name HG2 ))
      2.100     0.500     0.500 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.99499E-02 ppm1      2.061 ppm2      2.482 CV     1
 OR { 1977}
   (( segid "ets " and resid 351  and name HB3 ))
   (( segid "ets " and resid 351  and name HG3 ))
 OR { 1977}
   (( segid "ets " and resid 351  and name HB2 ))
   (( segid "ets " and resid 351  and name HG3 ))
 OR { 1977}
   (( segid "ets " and resid 351  and name HB3 ))
   (( segid "ets " and resid 351  and name HG2 ))
 ASSI { 1993}
   (( segid "ets " and resid 351  and name HG3 ))
   (( segid "ets " and resid 348  and name HB3 ))
      3.600     1.700     1.700 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.15184E-02 ppm1      2.485 ppm2      1.939 CV     1
 OR { 1993}
   (( segid "ets " and resid 351  and name HG2 ))
   (( segid "ets " and resid 348  and name HB2 ))
 OR { 1993}
   (( segid "ets " and resid 351  and name HG2 ))
   (( segid "ets " and resid 348  and name HB3 ))
 ASSI { 1998}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 423  and name HN  ))
      2.800     1.000     1.000 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.13542E-02 ppm1      4.590 ppm2      8.238 CV     1
 ASSI { 2002}
   (( segid "ets " and resid 419  and name HA  ))
   (  segid "ets " and resid 424  and name HD% )
      5.900     4.400     0.100 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.13254E-03 ppm1      4.591 ppm2      6.937 CV     1
 ASSI { 2005}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 422  and name HN  ))
      4.000     2.000     2.000 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.73052E-03 ppm1      4.591 ppm2      8.959 CV     1
 ASSI { 2006}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 419  and name HB2 ))
      2.600     0.900     0.900 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.33308E-02 ppm1      4.587 ppm2      2.507 CV     1
 OR { 2006}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 419  and name HB3 ))
 ASSI { 2008}
   (( segid "ets " and resid 427  and name HB2 ))
   (( segid "ets " and resid 425  and name HA  ))
      4.400     2.500     1.600 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.80047E-03 ppm1      4.592 ppm2      1.808 CV     1
 OR { 2008}
   (( segid "ets " and resid 427  and name HB3 ))
   (( segid "ets " and resid 425  and name HA  ))
 ASSI { 2009}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 422  and name HB3 ))
      4.200     2.200     1.800 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.24034E-03 ppm1      4.593 ppm2      1.699 CV     1
 OR { 2009}
   (( segid "ets " and resid 419  and name HA  ))
   (( segid "ets " and resid 422  and name HB2 ))
 ASSI { 2011}
   (  segid "ets " and resid 425  and name HG2%)
   (( segid "ets " and resid 425  and name HA  ))
      3.300     1.300     1.300 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.11927E-02 ppm1      4.600 ppm2      1.286 CV     1
 ASSI { 2012}
   (( segid "ets " and resid 419  and name HA  ))
   (  segid "ets " and resid 422  and name HD2%)
      5.300     3.500     0.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.34957E-03 ppm1      4.589 ppm2      0.636 CV     1
 ASSI { 2031}
   (( segid "ets " and resid 419  and name HB2 ))
   (  segid "ets " and resid 425  and name HG2%)
      5.300     3.500     0.700 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.17986E-03 ppm1      2.510 ppm2      1.286 CV     1
 OR { 2031}
   (( segid "ets " and resid 419  and name HB3 ))
   (  segid "ets " and resid 425  and name HG2%)
 ASSI { 2033}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 419  and name HN  ))
      4.200     2.200     1.800 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.10516E-02 ppm1      2.407 ppm2      8.763 CV     1
 OR { 2033}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 419  and name HN  ))
 ASSI { 2034}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 425  and name HN  ))
      4.200     2.200     1.800 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.43735E-03 ppm1      2.406 ppm2      8.214 CV     1
 OR { 2034}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 425  and name HN  ))
 ASSI { 2036}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 420  and name HN  ))
      3.700     1.700     1.700 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.12374E-02 ppm1      2.406 ppm2      7.721 CV     1
 OR { 2036}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 420  and name HN  ))
 ASSI { 2038}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 419  and name HE21))
      2.800     1.000     1.000 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.25391E-02 ppm1      2.407 ppm2      7.589 CV     1
 OR { 2038}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 419  and name HE21))
 ASSI { 2041}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 361  and name HZ2 ))
      4.000     2.000     2.000 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.68400E-03 ppm1      2.407 ppm2      7.249 CV     1
 OR { 2041}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 361  and name HZ2 ))
 ASSI { 2043}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 419  and name HE22))
      4.100     2.100     1.900 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.10593E-02 ppm1      2.406 ppm2      6.883 CV     1
 OR { 2043}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 419  and name HE22))
 ASSI { 2044}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 336  and name HG2 ))
      5.700     4.100     0.300 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.12179E-03 ppm1      2.505 ppm2      6.733 CV     1
 OR { 2044}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 336  and name HG3 ))
 ASSI { 2046}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 361  and name HE1 ))
      5.300     3.600     0.700 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.16776E-03 ppm1      2.403 ppm2     10.217 CV     1
 OR { 2046}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 361  and name HE1 ))
 ASSI { 2049}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 419  and name HA  ))
      2.700     0.900     0.900 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.35370E-02 ppm1      2.407 ppm2      4.593 CV     1
 OR { 2049}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 419  and name HA  ))
 ASSI { 2054}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 423  and name HA3 ))
      4.100     2.100     1.900 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.29708E-03 ppm1      2.405 ppm2      3.787 CV     1
 OR { 2054}
   (( segid "ets " and resid 419  and name HG3 ))
   (( segid "ets " and resid 423  and name HA3 ))
 OR { 2054}
   (( segid "ets " and resid 419  and name HG2 ))
   (( segid "ets " and resid 423  and name HA2 ))
 ASSI { 2056}
   (( segid "ets " and resid 419  and name HG3 ))
   (  segid "ets " and resid 425  and name HG2%)
      3.600     1.600     1.600 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.98452E-03 ppm1      2.407 ppm2      1.286 CV     1
 OR { 2056}
   (( segid "ets " and resid 419  and name HG2 ))
   (  segid "ets " and resid 425  and name HG2%)
 ASSI { 2059}
   (( segid "ets " and resid 335  and name HB  ))
   (( segid "ets " and resid 336  and name HG2 ))
      6.000     5.600     0.000 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.65052E-04 ppm1      2.506 ppm2      1.700 CV     1
 OR { 2059}
   (( segid "ets " and resid 335  and name HB  ))
   (( segid "ets " and resid 336  and name HG3 ))
 ASSI { 2060}
   (( segid "ets " and resid 338  and name HA  ))
   (( segid "ets " and resid 339  and name HN  ))
      4.600     2.600     1.400 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.10319E-03 ppm1      3.988 ppm2      5.846 CV     1
 ASSI { 2062}
   (( segid "ets " and resid 338  and name HD1 ))
   (( segid "ets " and resid 338  and name HA  ))
      4.600     2.700     1.400 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.40962E-03 ppm1      3.995 ppm2      7.299 CV     1
 ASSI { 2067}
   (( segid "ets " and resid 338  and name HA  ))
   (( segid "ets " and resid 338  and name HN  ))
      2.300     0.700     0.700 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.46613E-02 ppm1      3.998 ppm2      7.613 CV     1
 ASSI { 2068}
   (  segid "ets " and resid 414  and name HE% )
   (( segid "ets " and resid 338  and name HA  ))
      3.200     1.200     1.200 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.15389E-02 ppm1      3.987 ppm2      7.040 CV     1
 ASSI { 2070}
   (( segid "ets " and resid 329  and name HB2 ))
   (( segid "ets " and resid 329  and name HA  ))
      2.600     0.800     0.800 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.39571E-02 ppm1      3.984 ppm2      2.857 CV     1
 OR { 2070}
   (( segid "ets " and resid 329  and name HB3 ))
   (( segid "ets " and resid 329  and name HA  ))
 ASSI { 2071}
   (( segid "ets " and resid 385  and name HB2 ))
   (( segid "ets " and resid 388  and name HA  ))
      4.300     2.300     1.700 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.15520E-02 ppm1      3.987 ppm2      3.019 CV     1
 OR { 2071}
   (( segid "ets " and resid 385  and name HB3 ))
   (( segid "ets " and resid 388  and name HA  ))
 ASSI { 2073}
   (( segid "ets " and resid 338  and name HA  ))
   (( segid "ets " and resid 338  and name HB3 ))
      2.200     0.600     0.600 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.63213E-02 ppm1      3.997 ppm2      2.357 CV     1
 OR { 2073}
   (( segid "ets " and resid 338  and name HA  ))
   (( segid "ets " and resid 338  and name HB2 ))
 ASSI { 2079}
   (( segid "ets " and resid 341  and name HB3 ))
   (( segid "ets " and resid 338  and name HA  ))
      2.700     0.900     0.900 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.19250E-02 ppm1      3.997 ppm2      0.792 CV     1
 OR { 2079}
   (( segid "ets " and resid 341  and name HB2 ))
   (( segid "ets " and resid 338  and name HA  ))
 ASSI { 2082}
   (( segid "ets " and resid 338  and name HA  ))
   (  segid "ets " and resid 337  and name HD1%)
      6.000     4.900     0.000 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.72952E-04 ppm1      3.990 ppm2     -0.302 CV     1
 ASSI { 2088}
   (( segid "ets " and resid 338  and name HB2 ))
   (( segid "ets " and resid 338  and name HE3 ))
      2.800     1.000     1.000 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      2.352 ppm2      7.146 CV     1
 OR { 2088}
   (( segid "ets " and resid 338  and name HB3 ))
   (( segid "ets " and resid 338  and name HE3 ))
 ASSI { 2090}
   (( segid "ets " and resid 338  and name HB3 ))
   (  segid "ets " and resid 414  and name HE% )
      3.400     1.500     1.500 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.29260E-03 ppm1      2.349 ppm2      7.018 CV     1
 OR { 2090}
   (( segid "ets " and resid 338  and name HB2 ))
   (  segid "ets " and resid 414  and name HE% )
 ASSI { 2103}
   (( segid "ets " and resid 356  and name HA  ))
   (( segid "ets " and resid 356  and name HE3 ))
      2.800     1.000     1.000 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.15920E-02 ppm1      5.251 ppm2      8.437 CV     1
 ASSI { 2104}
   (( segid "ets " and resid 356  and name HA  ))
   (( segid "ets " and resid 357  and name HN  ))
      2.600     0.800     0.800 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.22698E-02 ppm1      5.249 ppm2      8.552 CV     1
 ASSI { 2106}
   (( segid "ets " and resid 356  and name HA  ))
   (( segid "ets " and resid 363  and name HB2 ))
      3.500     1.500     1.500 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.16033E-02 ppm1      5.253 ppm2      2.755 CV     1
 ASSI { 2107}
   (( segid "ets " and resid 356  and name HA  ))
   (( segid "ets " and resid 363  and name HA  ))
      2.500     0.800     0.800 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.18604E-02 ppm1      5.248 ppm2      5.766 CV     1
 ASSI { 2108}
   (( segid "ets " and resid 356  and name HA  ))
   (( segid "ets " and resid 356  and name HB2 ))
      2.700     0.900     0.900 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.28001E-02 ppm1      5.255 ppm2      2.855 CV     1
 ASSI { 2110}
   (( segid "ets " and resid 356  and name HA  ))
   (  segid "ets " and resid 357  and name HG2%)
      3.900     1.900     1.900 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.10106E-02 ppm1      5.249 ppm2      1.155 CV     1
 ASSI { 2112}
   (  segid "ets " and resid 435  and name HG1%)
   (( segid "ets " and resid 356  and name HA  ))
      4.500     2.600     1.500 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.44969E-03 ppm1      5.268 ppm2      0.586 CV     1
 ASSI { 2115}
   (( segid "ets " and resid 356  and name HB2 ))
   (( segid "ets " and resid 358  and name HN  ))
      3.300     1.400     1.400 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.67026E-03 ppm1      2.870 ppm2      8.760 CV     1
 ASSI { 2128}
   (( segid "ets " and resid 356  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      2.400     0.700     0.700 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.15414E-02 ppm1      2.850 ppm2      1.156 CV     1
 ASSI { 2131}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 356  and name HE3 ))
      4.700     2.800     1.300 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.27861E-03 ppm1      5.505 ppm2      8.474 CV     1
 ASSI { 2133}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 414  and name HN  ))
      5.400     3.700     0.600 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.15122E-03 ppm1      5.506 ppm2      8.003 CV     1
 ASSI { 2134}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 356  and name HZ3 ))
      2.700     0.900     0.900 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.14164E-02 ppm1      5.507 ppm2      7.825 CV     1
 ASSI { 2135}
   (( segid "ets " and resid 361  and name HA  ))
   (  segid "ets " and resid 414  and name HD% )
      4.400     2.400     1.600 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.46882E-03 ppm1      5.505 ppm2      7.667 CV     1
 ASSI { 2136}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 361  and name HD1 ))
      4.500     2.500     1.500 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.31106E-03 ppm1      5.508 ppm2      7.510 CV     1
 ASSI { 2137}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 361  and name HE3 ))
      3.100     1.200     1.200 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.13399E-02 ppm1      5.507 ppm2      7.354 CV     1
 ASSI { 2138}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 356  and name HH2 ))
      4.500     2.500     1.500 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.36753E-03 ppm1      5.505 ppm2      7.144 CV     1
 ASSI { 2141}
   (( segid "ets " and resid 361  and name HA  ))
   (( segid "ets " and resid 361  and name HB2 ))
      3.400     1.500     1.500 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.80226E-03 ppm1      5.506 ppm2      3.628 CV     1
 ASSI { 2144}
   (( segid "ets " and resid 361  and name HB2 ))
   (( segid "ets " and resid 414  and name HN  ))
      4.300     2.400     1.700 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.57513E-03 ppm1      3.627 ppm2      7.982 CV     1
 ASSI { 2145}
   (( segid "ets " and resid 356  and name HZ3 ))
   (( segid "ets " and resid 361  and name HB3 ))
      3.900     1.900     1.900 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.31916E-03 ppm1      3.628 ppm2      7.822 CV     1
 OR { 2145}
   (( segid "ets " and resid 356  and name HZ3 ))
   (( segid "ets " and resid 361  and name HB2 ))
 ASSI { 2146}
   (( segid "ets " and resid 361  and name HB2 ))
   (  segid "ets " and resid 414  and name HD% )
      4.600     2.600     1.400 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.10400E-02 ppm1      3.626 ppm2      7.643 CV     1
 ASSI { 2160}
   (( segid "ets " and resid 361  and name HB2 ))
   (( segid "ets " and resid 414  and name HB3 ))
      3.300     1.300     1.300 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.16616E-02 ppm1      3.615 ppm2      3.093 CV     1
 OR { 2160}
   (( segid "ets " and resid 361  and name HB2 ))
   (( segid "ets " and resid 414  and name HB2 ))
 ASSI { 2170}
   (( segid "ets " and resid 309  and name HA  ))
   (( segid "ets " and resid 310  and name HN  ))
      3.000     1.100     1.100 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.25963E-02 ppm1      4.043 ppm2      7.945 CV     1
 ASSI { 2171}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 378  and name HN  ))
      2.400     2.400     3.600 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.75530E-02 ppm1      4.042 ppm2      7.666 CV     1
 ASSI { 2177}
   (( segid "ets " and resid 309  and name HA  ))
   (( segid "ets " and resid 309  and name HN  ))
      2.400     0.700     0.700 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.62243E-02 ppm1      4.046 ppm2      7.460 CV     1
 ASSI { 2182}
   (( segid "ets " and resid 375  and name HA  ))
   (( segid "ets " and resid 375  and name HB3 ))
      2.400     0.700     0.700 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.41099E-02 ppm1      4.043 ppm2      3.056 CV     1
 OR { 2182}
   (( segid "ets " and resid 375  and name HA  ))
   (( segid "ets " and resid 375  and name HB2 ))
 ASSI { 2183}
   (( segid "ets " and resid 306  and name HB2 ))
   (( segid "ets " and resid 309  and name HA  ))
      4.600     2.600     1.400 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.12509E-02 ppm1      4.046 ppm2      2.745 CV     1
 OR { 2183}
   (( segid "ets " and resid 306  and name HB3 ))
   (( segid "ets " and resid 309  and name HA  ))
 ASSI { 2185}
   (( segid "ets " and resid 309  and name HA  ))
   (  segid "ets " and resid 308  and name HG1%)
      2.700     0.900     0.900 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.38326E-02 ppm1      4.044 ppm2      0.683 CV     1
 ASSI { 2186}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 375  and name HA  ))
      2.500     2.500     3.500 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.88156E-02 ppm1      4.037 ppm2      0.527 CV     1
 ASSI { 2187}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HB3 ))
      1.900     0.500     0.500 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.21559E-01 ppm1      4.045 ppm2      1.886 CV     1
 OR { 2187}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HB2 ))
 ASSI { 2188}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HG2 ))
      2.200     0.600     0.600 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.94517E-02 ppm1      4.045 ppm2      1.704 CV     1
 OR { 2188}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HG3 ))
 ASSI { 2190}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HD3 ))
      2.200     0.600     0.600 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.99947E-02 ppm1      4.045 ppm2      1.455 CV     1
 OR { 2190}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HD2 ))
 ASSI { 2197}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 378  and name HN  ))
      4.000     2.000     2.000 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.97369E-03 ppm1      3.082 ppm2      7.679 CV     1
 OR { 2197}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 378  and name HN  ))
 ASSI { 2199}
   (( segid "ets " and resid 375  and name HB3 ))
   (  segid "ets " and resid 340  and name HE% )
      3.800     1.800     1.800 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.11249E-02 ppm1      3.079 ppm2      7.353 CV     1
 OR { 2199}
   (( segid "ets " and resid 375  and name HB2 ))
   (  segid "ets " and resid 340  and name HE% )
 ASSI { 2204}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 337  and name HG  ))
      5.200     3.300     0.800 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.38222E-03 ppm1      3.074 ppm2      1.023 CV     1
 OR { 2204}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 337  and name HG  ))
 ASSI { 2207}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 337  and name HB2 ))
      4.500     2.600     1.500 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.38548E-03 ppm1      3.063 ppm2      1.171 CV     1
 OR { 2207}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 337  and name HB2 ))
 OR { 2207}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI { 2208}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 377  and name HB2 ))
      4.400     2.400     1.600 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.90204E-03 ppm1      3.085 ppm2      1.863 CV     1
 OR { 2208}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 377  and name HB2 ))
 OR { 2208}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 377  and name HB3 ))
 ASSI { 2210}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 310  and name HN  ))
      3.700     1.700     1.700 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.66413E-03 ppm1      4.304 ppm2      7.953 CV     1
 ASSI { 2211}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 307  and name HN  ))
      2.500     0.800     0.800 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.40699E-02 ppm1      4.303 ppm2      7.772 CV     1
 ASSI { 2212}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HN  ))
      4.100     2.100     1.900 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.34303E-03 ppm1      4.301 ppm2      7.457 CV     1
 ASSI { 2215}
   (( segid "ets " and resid 409  and name HN  ))
   (( segid "ets " and resid 410  and name HA  ))
      4.100     2.100     1.900 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.11781E-02 ppm1      4.280 ppm2      8.294 CV     1
 ASSI { 2216}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HD3 ))
      4.600     2.600     1.400 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.64447E-03 ppm1      4.303 ppm2      3.212 CV     1
 OR { 2216}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HD2 ))
 ASSI { 2218}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 306  and name HB2 ))
      2.400     0.700     0.700 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.61004E-02 ppm1      4.302 ppm2      2.746 CV     1
 OR { 2218}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 306  and name HB3 ))
 ASSI { 2220}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HB3 ))
      1.900     0.400     0.400 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.15724E-01 ppm1      4.305 ppm2      1.883 CV     1
 OR { 2220}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HB2 ))
 ASSI { 2222}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HG3 ))
      2.600     0.900     0.900 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.56074E-02 ppm1      4.303 ppm2      1.570 CV     1
 OR { 2222}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 309  and name HG2 ))
 ASSI { 2224}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 305  and name HG2 ))
      3.600     1.700     1.700 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.20833E-02 ppm1      4.305 ppm2      1.127 CV     1
 OR { 2224}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 305  and name HG3 ))
 ASSI { 2229}
   (( segid "ets " and resid 306  and name HB3 ))
   (( segid "ets " and resid 307  and name HN  ))
      2.800     1.000     1.000 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.50426E-02 ppm1      2.747 ppm2      7.770 CV     1
 OR { 2229}
   (( segid "ets " and resid 306  and name HB2 ))
   (( segid "ets " and resid 307  and name HN  ))
 ASSI { 2231}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 306  and name HB2 ))
      4.200     2.200     1.800 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      2.745 ppm2      7.483 CV     1
 OR { 2231}
   (( segid "ets " and resid 309  and name HN  ))
   (( segid "ets " and resid 306  and name HB3 ))
 ASSI { 2235}
   (( segid "ets " and resid 306  and name HB3 ))
   (( segid "ets " and resid 303  and name HN  ))
      2.100     2.100     3.900 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.47043E-02 ppm1      2.769 ppm2      8.465 CV     1
 OR { 2235}
   (( segid "ets " and resid 306  and name HB2 ))
   (( segid "ets " and resid 303  and name HN  ))
 ASSI { 2239}
   (( segid "ets " and resid 310  and name HA  ))
   (( segid "ets " and resid 306  and name HB2 ))
      2.400     2.400     3.600 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.88078E-02 ppm1      2.743 ppm2      4.582 CV     1
 ASSI { 2241}
   (( segid "ets " and resid 306  and name HB2 ))
   (( segid "ets " and resid 301  and name HA  ))
      2.400     2.400     3.600 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.19154E-02 ppm1      2.742 ppm2      4.462 CV     1
 OR { 2241}
   (( segid "ets " and resid 306  and name HB3 ))
   (( segid "ets " and resid 301  and name HA  ))
 ASSI { 2243}
   (( segid "ets " and resid 309  and name HB3 ))
   (( segid "ets " and resid 306  and name HB2 ))
      3.700     1.700     1.700 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.23940E-02 ppm1      2.743 ppm2      1.885 CV     1
 OR { 2243}
   (( segid "ets " and resid 309  and name HB3 ))
   (( segid "ets " and resid 306  and name HB3 ))
 OR { 2243}
   (( segid "ets " and resid 309  and name HB2 ))
   (( segid "ets " and resid 306  and name HB2 ))
 OR { 2243}
   (( segid "ets " and resid 309  and name HB2 ))
   (( segid "ets " and resid 306  and name HB3 ))
 ASSI { 2244}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 306  and name HB2 ))
      3.800     1.800     1.800 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.13855E-02 ppm1      2.764 ppm2      1.508 CV     1
 OR { 2244}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 306  and name HB3 ))
 OR { 2244}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 306  and name HB3 ))
 ASSI { 2255}
   (( segid "ets " and resid 310  and name HA  ))
   (( segid "ets " and resid 310  and name HB3 ))
      4.000     2.000     2.000 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.75078E-03 ppm1      4.587 ppm2      2.588 CV     1
 ASSI { 2261}
   (( segid "ets " and resid 310  and name HA  ))
   (( segid "ets " and resid 311  and name HB2 ))
      6.000     6.000     0.000 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.33864E-04 ppm1      4.590 ppm2      1.623 CV     1
 ASSI { 2262}
   (( segid "ets " and resid 310  and name HA  ))
   (( segid "ets " and resid 311  and name HG2 ))
      4.400     2.500     1.600 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.51917E-03 ppm1      4.592 ppm2      1.445 CV     1
 OR { 2262}
   (( segid "ets " and resid 310  and name HA  ))
   (( segid "ets " and resid 311  and name HG3 ))
 ASSI { 2264}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 317  and name HB3 ))
      3.900     1.900     1.900 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.31175E-03 ppm1      2.710 ppm2      8.107 CV     1
 OR { 2264}
   (( segid "ets " and resid 315  and name HN  ))
   (( segid "ets " and resid 317  and name HB2 ))
 ASSI { 2269}
   (( segid "ets " and resid 310  and name HB3 ))
   (( segid "ets " and resid 310  and name HN  ))
      2.600     0.800     0.800 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.38188E-02 ppm1      2.608 ppm2      7.905 CV     1
 ASSI { 2270}
   (( segid "ets " and resid 310  and name HB3 ))
   (( segid "ets " and resid 311  and name HN  ))
      3.600     1.600     1.600 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      2.590 ppm2      7.717 CV     1
 ASSI { 2276}
   (( segid "ets " and resid 310  and name HB3 ))
   (( segid "ets " and resid 307  and name HA  ))
      3.000     1.100     1.100 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.17595E-02 ppm1      2.613 ppm2      4.281 CV     1
 ASSI { 2280}
   (( segid "ets " and resid 438  and name HB2 ))
   (( segid "ets " and resid 437  and name HB2 ))
      3.400     1.500     1.500 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.14356E-02 ppm1      2.592 ppm2      1.909 CV     1
 OR { 2280}
   (( segid "ets " and resid 438  and name HB3 ))
   (( segid "ets " and resid 437  and name HB2 ))
 ASSI { 2284}
   (( segid "ets " and resid 317  and name HA  ))
   (( segid "ets " and resid 317  and name HN  ))
      3.400     1.400     1.400 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.29945E-03 ppm1      4.671 ppm2      8.474 CV     1
 ASSI { 2285}
   (( segid "ets " and resid 317  and name HA  ))
   (( segid "ets " and resid 318  and name HN  ))
      3.400     1.400     1.400 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.38027E-03 ppm1      4.675 ppm2      7.794 CV     1
 ASSI { 2287}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 317  and name HA  ))
      6.000     6.000     0.000 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.84856E-04 ppm1      4.677 ppm2      7.248 CV     1
 ASSI { 2291}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 317  and name HB3 ))
      3.500     1.500     1.500 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.17123E-02 ppm1      2.717 ppm2      8.217 CV     1
 OR { 2291}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 317  and name HB2 ))
 ASSI { 2295}
   (( segid "ets " and resid 317  and name HB3 ))
   (( segid "ets " and resid 317  and name HA  ))
      2.000     0.500     0.500 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.87656E-02 ppm1      2.716 ppm2      4.673 CV     1
 OR { 2295}
   (( segid "ets " and resid 317  and name HB2 ))
   (( segid "ets " and resid 317  and name HA  ))
 ASSI { 2297}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 369  and name HB2 ))
      2.400     0.700     0.700 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.79547E-02 ppm1      2.713 ppm2      4.391 CV     1
 OR { 2297}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 369  and name HB3 ))
 ASSI { 2300}
   (( segid "ets " and resid 317  and name HB2 ))
   (( segid "ets " and resid 318  and name HB2 ))
      3.900     1.900     1.900 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.18956E-02 ppm1      2.693 ppm2      1.898 CV     1
 OR { 2300}
   (( segid "ets " and resid 317  and name HB2 ))
   (( segid "ets " and resid 318  and name HB3 ))
 OR { 2300}
   (( segid "ets " and resid 317  and name HB3 ))
   (( segid "ets " and resid 318  and name HB3 ))
 ASSI { 2302}
   (  segid "ets " and resid 325  and name HB% )
   (( segid "ets " and resid 317  and name HB3 ))
      2.800     1.000     1.000 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.27844E-02 ppm1      2.696 ppm2      1.753 CV     1
 ASSI { 2304}
   (( segid "ets " and resid 317  and name HB2 ))
   (  segid "ets " and resid 312  and name HB% )
      3.000     1.100     1.100 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.31123E-02 ppm1      2.696 ppm2      1.443 CV     1
 OR { 2304}
   (( segid "ets " and resid 317  and name HB3 ))
   (  segid "ets " and resid 312  and name HB% )
 ASSI { 2312}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 347  and name HN  ))
      3.400     1.500     1.500 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.66304E-03 ppm1      4.851 ppm2      7.224 CV     1
 ASSI { 2313}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 348  and name HA  ))
      3.300     1.300     1.300 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.29086E-02 ppm1      4.851 ppm2      3.941 CV     1
 ASSI { 2315}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 347  and name HB2 ))
      2.100     0.600     0.600 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.60617E-02 ppm1      4.854 ppm2      2.431 CV     1
 ASSI { 2316}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 348  and name HB3 ))
      5.300     3.500     0.700 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.40797E-03 ppm1      4.851 ppm2      1.934 CV     1
 OR { 2316}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 348  and name HB2 ))
 ASSI { 2317}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 319  and name HB2 ))
      3.500     1.500     1.500 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.42475E-03 ppm1      4.858 ppm2      1.403 CV     1
 OR { 2317}
   (( segid "ets " and resid 347  and name HA  ))
   (( segid "ets " and resid 319  and name HB3 ))
 ASSI { 2318}
   (( segid "ets " and resid 347  and name HA  ))
   (  segid "ets " and resid 433  and name HD2%)
      4.200     2.200     1.800 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.47861E-03 ppm1      4.850 ppm2      0.893 CV     1
 ASSI { 2319}
   (( segid "ets " and resid 347  and name HA  ))
   (  segid "ets " and resid 433  and name HD1%)
      4.400     2.400     1.600 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.61539E-03 ppm1      4.852 ppm2      1.185 CV     1
 ASSI { 2332}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 347  and name HB3 ))
      3.400     1.400     1.400 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.37091E-02 ppm1      2.431 ppm2      1.183 CV     1
 OR { 2332}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 347  and name HB3 ))
 OR { 2332}
   (( segid "ets " and resid 344  and name HG  ))
   (( segid "ets " and resid 347  and name HB3 ))
 OR { 2332}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 347  and name HB2 ))
 OR { 2332}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 347  and name HB2 ))
 OR { 2332}
   (( segid "ets " and resid 344  and name HG  ))
   (( segid "ets " and resid 347  and name HB2 ))
 ASSI { 2333}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 347  and name HB3 ))
      3.700     1.700     1.700 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.21719E-02 ppm1      2.432 ppm2      0.870 CV     1
 OR { 2333}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 347  and name HB2 ))
 ASSI { 2336}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG3 ))
      2.400     0.700     0.700 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.14866E-02 ppm1      2.427 ppm2      1.962 CV     1
 OR { 2336}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG2 ))
 ASSI { 2337}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 348  and name HG3 ))
      5.200     3.400     0.800 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.53761E-03 ppm1      2.429 ppm2      1.779 CV     1
 OR { 2337}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 348  and name HG2 ))
 ASSI { 2344}
   (( segid "ets " and resid 359  and name HA  ))
   (( segid "ets " and resid 360  and name HA3 ))
      3.700     1.700     1.700 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.28267E-02 ppm1      4.881 ppm2      3.185 CV     1
 OR { 2344}
   (( segid "ets " and resid 359  and name HA  ))
   (( segid "ets " and resid 360  and name HA2 ))
 ASSI { 2345}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 359  and name HA  ))
      3.800     1.800     1.800 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.68395E-03 ppm1      4.873 ppm2      3.005 CV     1
 OR { 2345}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 359  and name HA  ))
 ASSI { 2347}
   (( segid "ets " and resid 359  and name HA  ))
   (( segid "ets " and resid 359  and name HB2 ))
      2.600     0.900     0.900 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.33138E-02 ppm1      4.879 ppm2      2.429 CV     1
 ASSI { 2348}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 359  and name HA  ))
      5.700     4.100     0.300 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.71995E-04 ppm1      4.878 ppm2      2.246 CV     1
 OR { 2348}
   (( segid "ets " and resid 427  and name HG3 ))
   (( segid "ets " and resid 359  and name HA  ))
 ASSI { 2354}
   (( segid "ets " and resid 305  and name HE2 ))
   (( segid "ets " and resid 305  and name HD3 ))
      2.700     0.900     0.900 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.26689E-02 ppm1      2.435 ppm2      1.180 CV     1
 OR { 2354}
   (( segid "ets " and resid 305  and name HE3 ))
   (( segid "ets " and resid 305  and name HD2 ))
 OR { 2354}
   (( segid "ets " and resid 305  and name HE2 ))
   (( segid "ets " and resid 305  and name HD2 ))
 OR { 2354}
   (( segid "ets " and resid 305  and name HE3 ))
   (( segid "ets " and resid 305  and name HD3 ))
 ASSI { 2356}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 369  and name HN  ))
      3.700     1.700     1.700 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.60847E-03 ppm1      5.032 ppm2      7.799 CV     1
 ASSI { 2357}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 370  and name HN  ))
      4.200     2.200     1.800 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.48339E-03 ppm1      5.033 ppm2      7.588 CV     1
 ASSI { 2358}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 367  and name HA  ))
      4.900     2.900     1.100 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.17755E-03 ppm1      5.034 ppm2      4.377 CV     1
 ASSI { 2367}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 368  and name HG2 ))
      4.800     2.900     1.200 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.66043E-03 ppm1      5.033 ppm2      1.046 CV     1
 OR { 2367}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 368  and name HG3 ))
 ASSI { 2375}
   (( segid "ets " and resid 367  and name HB2 ))
   (( segid "ets " and resid 370  and name HN  ))
      5.300     3.500     0.700 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.56674E-03 ppm1      2.636 ppm2      7.563 CV     1
 ASSI { 2377}
   (( segid "ets " and resid 367  and name HB2 ))
   (  segid "ets " and resid 353  and name HD% )
      4.900     3.000     1.100 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.41127E-03 ppm1      2.635 ppm2      7.144 CV     1
 ASSI { 2379}
   (( segid "ets " and resid 367  and name HB2 ))
   (( segid "ets " and resid 367  and name HA  ))
      2.700     0.900     0.900 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.26585E-02 ppm1      2.635 ppm2      5.038 CV     1
 ASSI { 2382}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 379  and name HA  ))
      4.600     2.700     1.400 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.48943E-03 ppm1      2.634 ppm2      3.946 CV     1
 OR { 2382}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 379  and name HA  ))
 ASSI { 2383}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 367  and name HB2 ))
      4.200     2.200     1.800 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.45608E-03 ppm1      2.617 ppm2      3.784 CV     1
 OR { 2383}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 367  and name HB3 ))
 OR { 2383}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 367  and name HB2 ))
 OR { 2383}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 367  and name HB3 ))
 ASSI { 2395}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 379  and name HB3 ))
      4.400     2.400     1.600 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.50491E-03 ppm1      2.638 ppm2      0.447 CV     1
 OR { 2395}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 379  and name HB3 ))
 OR { 2395}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 379  and name HB2 ))
 OR { 2395}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 379  and name HB2 ))
 ASSI { 2399}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 373  and name HN  ))
      3.600     1.700     1.700 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.79573E-03 ppm1      4.433 ppm2      8.344 CV     1
 ASSI { 2402}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 369  and name HN  ))
      3.000     1.100     1.100 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.19586E-02 ppm1      4.433 ppm2      7.798 CV     1
 ASSI { 2406}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 372  and name HA  ))
      4.200     2.200     1.800 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.93847E-03 ppm1      4.435 ppm2      4.096 CV     1
 ASSI { 2410}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 371  and name HB  ))
      4.200     2.200     1.800 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.50117E-03 ppm1      4.435 ppm2      2.253 CV     1
 ASSI { 2413}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 386  and name HB3 ))
      3.200     1.300     1.300 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      4.437 ppm2      2.979 CV     1
 OR { 2413}
   (( segid "ets " and resid 369  and name HA  ))
   (( segid "ets " and resid 386  and name HB2 ))
 ASSI { 2418}
   (( segid "ets " and resid 369  and name HA  ))
   (  segid "ets " and resid 372  and name HB% )
      2.700     0.900     0.900 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.32999E-02 ppm1      4.435 ppm2      1.417 CV     1
 ASSI { 2419}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 421  and name HA  ))
      3.600     1.600     1.600 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.77373E-03 ppm1      4.430 ppm2      1.253 CV     1
 ASSI { 2423}
   (( segid "ets " and resid 369  and name HB3 ))
   (( segid "ets " and resid 369  and name HN  ))
      2.500     0.800     0.800 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.60887E-02 ppm1      2.689 ppm2      7.796 CV     1
 OR { 2423}
   (( segid "ets " and resid 369  and name HB2 ))
   (( segid "ets " and resid 369  and name HN  ))
 ASSI { 2427}
   (( segid "ets " and resid 369  and name HB2 ))
   (( segid "ets " and resid 370  and name HA  ))
      3.700     1.700     1.700 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      2.693 ppm2      4.101 CV     1
 OR { 2427}
   (( segid "ets " and resid 369  and name HB3 ))
   (( segid "ets " and resid 370  and name HA  ))
 ASSI { 2430}
   (( segid "ets " and resid 369  and name HB2 ))
   (( segid "ets " and resid 373  and name HG3 ))
      2.900     2.900     3.100 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.38894E-02 ppm1      2.686 ppm2      1.779 CV     1
 OR { 2430}
   (( segid "ets " and resid 369  and name HB3 ))
   (( segid "ets " and resid 373  and name HG3 ))
 OR { 2430}
   (( segid "ets " and resid 369  and name HB3 ))
   (( segid "ets " and resid 373  and name HG2 ))
 ASSI { 2432}
   (( segid "ets " and resid 369  and name HB2 ))
   (  segid "ets " and resid 372  and name HB% )
      3.500     1.500     1.500 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      2.692 ppm2      1.417 CV     1
 OR { 2432}
   (( segid "ets " and resid 369  and name HB3 ))
   (  segid "ets " and resid 372  and name HB% )
 ASSI { 2434}
   (( segid "ets " and resid 369  and name HB3 ))
   (  segid "ets " and resid 371  and name HG2%)
      5.300     3.500     0.700 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.30334E-03 ppm1      2.691 ppm2      1.232 CV     1
 OR { 2434}
   (( segid "ets " and resid 369  and name HB2 ))
   (  segid "ets " and resid 371  and name HG2%)
 ASSI { 2436}
   (( segid "ets " and resid 306  and name HN  ))
   (( segid "ets " and resid 304  and name HB3 ))
      4.600     2.600     1.400 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.46230E-03 ppm1      2.711 ppm2      7.382 CV     1
 OR { 2436}
   (( segid "ets " and resid 306  and name HN  ))
   (( segid "ets " and resid 304  and name HB2 ))
 ASSI { 2437}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 398  and name HB2 ))
      4.100     2.100     1.900 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.10007E-02 ppm1      2.868 ppm2      7.226 CV     1
 OR { 2437}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 398  and name HB3 ))
 ASSI { 2443}
   (  segid "ets " and resid 397  and name HD% )
   (( segid "ets " and resid 398  and name HA  ))
      3.600     1.600     1.600 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.72743E-03 ppm1      4.521 ppm2      7.319 CV     1
 ASSI { 2450}
   (( segid "ets " and resid 398  and name HA  ))
   (( segid "ets " and resid 398  and name HB2 ))
      3.200     1.300     1.300 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.25179E-02 ppm1      4.523 ppm2      2.872 CV     1
 ASSI { 2452}
   (( segid "ets " and resid 399  and name HB3 ))
   (( segid "ets " and resid 398  and name HA  ))
      3.900     1.900     1.900 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.17470E-02 ppm1      4.519 ppm2      1.517 CV     1
 OR { 2452}
   (( segid "ets " and resid 399  and name HB2 ))
   (( segid "ets " and resid 398  and name HA  ))
 ASSI { 2455}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 398  and name HB2 ))
      2.700     2.700     3.300 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.10494E-02 ppm1      2.863 ppm2      1.356 CV     1
 OR { 2455}
   (( segid "ets " and resid 401  and name HG13))
   (( segid "ets " and resid 398  and name HB3 ))
 OR { 2455}
   (( segid "ets " and resid 401  and name HB  ))
   (( segid "ets " and resid 398  and name HB2 ))
 OR { 2455}
   (( segid "ets " and resid 401  and name HG12))
   (( segid "ets " and resid 398  and name HB2 ))
 ASSI { 2458}
   (( segid "ets " and resid 313  and name HA  ))
   (( segid "ets " and resid 317  and name HB3 ))
      1.900     0.400     0.400 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.15476E-01 ppm1      2.713 ppm2      4.539 CV     1
 OR { 2458}
   (( segid "ets " and resid 313  and name HA  ))
   (( segid "ets " and resid 317  and name HB2 ))
 ASSI { 2459}
   (( segid "ets " and resid 398  and name HA  ))
   (( segid "ets " and resid 398  and name HB3 ))
      2.700     0.900     0.900 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.43878E-02 ppm1      2.869 ppm2      4.517 CV     1
 OR { 2459}
   (( segid "ets " and resid 398  and name HA  ))
   (( segid "ets " and resid 398  and name HB2 ))
 ASSI { 2460}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 398  and name HB2 ))
      3.400     1.400     1.400 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.11432E-02 ppm1      2.864 ppm2      4.293 CV     1
 OR { 2460}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 398  and name HB3 ))
 ASSI { 2462}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 418  and name HN  ))
      4.600     2.600     1.400 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.63734E-03 ppm1      2.638 ppm2      7.590 CV     1
 OR { 2462}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 418  and name HN  ))
 ASSI { 2464}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 417  and name HN  ))
      3.800     1.800     1.800 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.62126E-03 ppm1      2.635 ppm2      8.473 CV     1
 OR { 2464}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 417  and name HN  ))
 ASSI { 2466}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 417  and name HA  ))
      2.900     1.000     1.000 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.27615E-02 ppm1      2.636 ppm2      4.748 CV     1
 OR { 2466}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 417  and name HA  ))
 ASSI { 2468}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 419  and name HA  ))
      6.000     6.000     0.000 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.22572E-04 ppm1      2.641 ppm2      4.587 CV     1
 OR { 2468}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 419  and name HA  ))
 ASSI { 2471}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 416  and name HA  ))
      4.700     2.700     1.300 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.65147E-03 ppm1      2.639 ppm2      4.460 CV     1
 OR { 2471}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 416  and name HA  ))
 ASSI { 2473}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 416  and name HB2 ))
      5.600     3.900     0.400 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.17517E-03 ppm1      2.635 ppm2      3.787 CV     1
 OR { 2473}
   (( segid "ets " and resid 417  and name HB2 ))
   (( segid "ets " and resid 416  and name HB3 ))
 OR { 2473}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 416  and name HB3 ))
 OR { 2473}
   (( segid "ets " and resid 417  and name HB3 ))
   (( segid "ets " and resid 416  and name HB2 ))
 ASSI { 2478}
   (( segid "ets " and resid 433  and name HN  ))
   (( segid "ets " and resid 434  and name HA  ))
      5.500     3.800     0.500 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.31419E-03 ppm1      4.438 ppm2      7.611 CV     1
 ASSI { 2486}
   (( segid "ets " and resid 434  and name HA  ))
   (  segid "ets " and resid 433  and name HD2%)
      2.300     2.300     3.700 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.22728E-02 ppm1      4.441 ppm2      0.891 CV     1
 ASSI { 2487}
   (( segid "ets " and resid 435  and name HB  ))
   (( segid "ets " and resid 434  and name HA  ))
      3.200     3.200     2.800 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.48865E-02 ppm1      4.438 ppm2      1.856 CV     1
 ASSI { 2496}
   (( segid "ets " and resid 434  and name HB2 ))
   (( segid "ets " and resid 435  and name HN  ))
      3.600     1.600     1.600 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.10429E-02 ppm1      2.655 ppm2      8.051 CV     1
 ASSI { 2497}
   (( segid "ets " and resid 434  and name HB2 ))
   (( segid "ets " and resid 434  and name HN  ))
      2.800     0.900     0.900 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.42327E-02 ppm1      2.662 ppm2      7.771 CV     1
 ASSI { 2498}
   (( segid "ets " and resid 434  and name HB2 ))
   (( segid "ets " and resid 433  and name HN  ))
      4.000     2.000     2.000 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.11624E-02 ppm1      2.667 ppm2      7.590 CV     1
 ASSI { 2505}
   (( segid "ets " and resid 434  and name HB2 ))
   (( segid "ets " and resid 434  and name HA  ))
      2.500     0.800     0.800 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.10748E-01 ppm1      2.663 ppm2      4.437 CV     1
 ASSI { 2508}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 434  and name HB2 ))
      3.100     1.200     1.200 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.14603E-02 ppm1      2.648 ppm2      1.782 CV     1
 OR { 2508}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 434  and name HB2 ))
 OR { 2508}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 434  and name HB3 ))
 ASSI { 2509}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 434  and name HB2 ))
      4.600     2.600     1.400 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.94591E-03 ppm1      2.668 ppm2      1.548 CV     1
 OR { 2509}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 434  and name HB2 ))
 OR { 2509}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 434  and name HB3 ))
 ASSI { 2510}
   (( segid "ets " and resid 434  and name HB2 ))
   (  segid "ets " and resid 435  and name HG2%)
      6.000     4.700     0.000 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.73534E-04 ppm1      2.662 ppm2      1.178 CV     1
 ASSI { 2522}
   (( segid "ets " and resid 438  and name HA  ))
   (( segid "ets " and resid 438  and name HN  ))
      3.000     1.100     1.100 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.23338E-02 ppm1      4.561 ppm2      8.395 CV     1
 ASSI { 2528}
   (( segid "ets " and resid 440  and name HA  ))
   (( segid "ets " and resid 440  and name HN  ))
      3.100     1.200     1.200 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.18994E-02 ppm1      4.374 ppm2      7.932 CV     1
 ASSI { 2529}
   (( segid "ets " and resid 440  and name HB3 ))
   (( segid "ets " and resid 440  and name HN  ))
      3.800     1.800     1.800 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.59100E-03 ppm1      2.565 ppm2      7.930 CV     1
 OR { 2529}
   (( segid "ets " and resid 440  and name HB2 ))
   (( segid "ets " and resid 440  and name HN  ))
 ASSI { 2536}
   (( segid "ets " and resid 422  and name HA  ))
   (  segid "ets " and resid 422  and name HD2%)
      2.200     0.600     0.600 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.38875E-02 ppm1      4.359 ppm2      0.657 CV     1
 ASSI { 2537}
   (( segid "ets " and resid 422  and name HA  ))
   (  segid "ets " and resid 326  and name HD2%)
      5.600     3.900     0.400 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.34967E-03 ppm1      4.358 ppm2      0.475 CV     1
 ASSI { 2538}
   (( segid "ets " and resid 440  and name HB2 ))
   (( segid "ets " and resid 440  and name HA  ))
      4.100     2.100     1.900 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.44800E-03 ppm1      2.561 ppm2      4.381 CV     1
 OR { 2538}
   (( segid "ets " and resid 440  and name HB3 ))
   (( segid "ets " and resid 440  and name HA  ))
 ASSI { 2543}
   (( segid "ets " and resid 332  and name HA  ))
   (( segid "ets " and resid 332  and name HN  ))
      2.900     1.000     1.000 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.25717E-02 ppm1      4.353 ppm2      8.247 CV     1
 ASSI { 2549}
   (( segid "ets " and resid 332  and name HB3 ))
   (( segid "ets " and resid 336  and name HE21))
      4.100     2.100     1.900 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.15327E-02 ppm1      3.859 ppm2      7.617 CV     1
 ASSI { 2554}
   (( segid "ets " and resid 332  and name HB3 ))
   (( segid "ets " and resid 332  and name HA  ))
      2.400     0.700     0.700 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.56578E-02 ppm1      3.855 ppm2      4.352 CV     1
 ASSI { 2557}
   (( segid "ets " and resid 332  and name HB3 ))
   (( segid "ets " and resid 336  and name HG3 ))
      5.000     3.200     1.000 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.16698E-03 ppm1      3.857 ppm2      2.503 CV     1
 OR { 2557}
   (( segid "ets " and resid 332  and name HB3 ))
   (( segid "ets " and resid 336  and name HG2 ))
 ASSI { 2560}
   (( segid "ets " and resid 332  and name HB3 ))
   (  segid "ets " and resid 327  and name HB% )
      4.300     2.300     1.700 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.11501E-02 ppm1      3.854 ppm2      1.401 CV     1
 ASSI { 2563}
   (( segid "ets " and resid 349  and name HA  ))
   (( segid "ets " and resid 350  and name HN  ))
      3.500     1.500     1.500 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      4.438 ppm2      8.117 CV     1
 ASSI { 2564}
   (( segid "ets " and resid 349  and name HA  ))
   (( segid "ets " and resid 351  and name HN  ))
      4.400     2.400     1.600 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.21915E-03 ppm1      4.437 ppm2      7.049 CV     1
 ASSI { 2569}
   (( segid "ets " and resid 349  and name HA  ))
   (( segid "ets " and resid 349  and name HB3 ))
      2.700     0.900     0.900 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.33184E-02 ppm1      4.439 ppm2      4.003 CV     1
 ASSI { 2572}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 349  and name HA  ))
      5.200     3.400     0.800 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.28361E-03 ppm1      4.441 ppm2      1.755 CV     1
 OR { 2572}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 349  and name HA  ))
 ASSI { 2573}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 349  and name HA  ))
      4.000     2.000     2.000 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.10846E-02 ppm1      4.435 ppm2      1.572 CV     1
 OR { 2573}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 349  and name HA  ))
 ASSI { 2583}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 307  and name HA  ))
      5.200     3.400     0.800 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.49152E-03 ppm1      4.235 ppm2      7.302 CV     1
 ASSI { 2584}
   (( segid "ets " and resid 352  and name HA  ))
   (  segid "ets " and resid 353  and name HD% )
      5.400     3.700     0.600 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.31017E-03 ppm1      4.237 ppm2      7.150 CV     1
 ASSI { 2589}
   (  segid "ets " and resid 329  and name HE% )
   (( segid "ets " and resid 307  and name HA  ))
      2.500     2.500     3.500 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.16772E-02 ppm1      4.256 ppm2      6.709 CV     1
 OR { 2589}
   (  segid "ets " and resid 329  and name HD% )
   (( segid "ets " and resid 307  and name HA  ))
 ASSI { 2594}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 352  and name HA  ))
      4.600     2.700     1.400 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.56517E-03 ppm1      4.251 ppm2      3.159 CV     1
 OR { 2594}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 352  and name HA  ))
 ASSI { 2596}
   (( segid "ets " and resid 307  and name HA  ))
   (( segid "ets " and resid 307  and name HB3 ))
      2.500     0.800     0.800 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.58800E-02 ppm1      4.233 ppm2      2.871 CV     1
 ASSI { 2599}
   (( segid "ets " and resid 307  and name HA  ))
   (( segid "ets " and resid 308  and name HB  ))
      4.100     2.100     1.900 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.15735E-02 ppm1      4.231 ppm2      1.859 CV     1
 ASSI { 2600}
   (( segid "ets " and resid 352  and name HA  ))
   (( segid "ets " and resid 351  and name HB2 ))
      4.100     2.100     1.900 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.93899E-03 ppm1      4.253 ppm2      2.081 CV     1
 OR { 2600}
   (( segid "ets " and resid 352  and name HA  ))
   (( segid "ets " and resid 351  and name HB3 ))
 ASSI { 2603}
   (( segid "ets " and resid 352  and name HB3 ))
   (( segid "ets " and resid 354  and name HN  ))
      3.000     1.100     1.100 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.52234E-02 ppm1      3.790 ppm2      7.696 CV     1
 OR { 2603}
   (( segid "ets " and resid 352  and name HB2 ))
   (( segid "ets " and resid 354  and name HN  ))
 ASSI { 2606}
   (( segid "ets " and resid 352  and name HB3 ))
   (  segid "ets " and resid 353  and name HD% )
      3.300     1.300     1.300 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.16350E-02 ppm1      3.782 ppm2      7.138 CV     1
 OR { 2606}
   (( segid "ets " and resid 352  and name HB2 ))
   (  segid "ets " and resid 353  and name HD% )
 ASSI { 2612}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 353  and name HA  ))
      2.300     0.600     0.600 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.25646E-02 ppm1      3.780 ppm2      5.089 CV     1
 OR { 2612}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 353  and name HA  ))
 ASSI { 2613}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 365  and name HA  ))
      5.400     3.600     0.600 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.29001E-03 ppm1      3.780 ppm2      4.903 CV     1
 OR { 2613}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 365  and name HA  ))
 ASSI { 2614}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 366  and name HA  ))
      2.200     0.600     0.600 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.94339E-02 ppm1      3.773 ppm2      4.333 CV     1
 OR { 2614}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 366  and name HA  ))
 ASSI { 2615}
   (( segid "ets " and resid 352  and name HB2 ))
   (( segid "ets " and resid 352  and name HA  ))
      2.200     0.600     0.600 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.12121E-01 ppm1      3.768 ppm2      4.242 CV     1
 OR { 2615}
   (( segid "ets " and resid 352  and name HB3 ))
   (( segid "ets " and resid 352  and name HA  ))
 ASSI { 2620}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 367  and name HB2 ))
      3.900     1.900     1.900 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.51878E-03 ppm1      3.781 ppm2      2.637 CV     1
 OR { 2620}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 367  and name HB2 ))
 ASSI { 2621}
   (( segid "ets " and resid 421  and name HB3 ))
   (( segid "ets " and resid 420  and name HB3 ))
      3.400     1.500     1.500 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.69382E-03 ppm1      3.785 ppm2      1.724 CV     1
 OR { 2621}
   (( segid "ets " and resid 421  and name HB2 ))
   (( segid "ets " and resid 420  and name HB3 ))
 ASSI { 2622}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 366  and name HB2 ))
      4.300     2.300     1.700 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.57139E-03 ppm1      3.781 ppm2      1.571 CV     1
 OR { 2622}
   (( segid "ets " and resid 364  and name HB3 ))
   (( segid "ets " and resid 366  and name HB2 ))
 OR { 2622}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 366  and name HB2 ))
 OR { 2622}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 366  and name HB3 ))
 OR { 2622}
   (( segid "ets " and resid 364  and name HB3 ))
   (( segid "ets " and resid 366  and name HB3 ))
 OR { 2622}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 366  and name HB3 ))
 ASSI { 2625}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 356  and name HE1 ))
      4.800     2.900     1.200 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.44700E-03 ppm1      4.824 ppm2      8.774 CV     1
 ASSI { 2626}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 355  and name HN  ))
      3.300     1.300     1.300 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.83143E-03 ppm1      4.821 ppm2      8.499 CV     1
 ASSI { 2628}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 356  and name HD1 ))
      3.900     1.900     1.900 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.79578E-03 ppm1      4.821 ppm2      7.432 CV     1
 ASSI { 2630}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 355  and name HA  ))
      4.600     2.700     1.400 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.12049E-03 ppm1      4.821 ppm2      3.628 CV     1
 ASSI { 2631}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 356  and name HA  ))
      4.800     2.800     1.200 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.24582E-03 ppm1      4.817 ppm2      5.246 CV     1
 ASSI { 2632}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 356  and name HB2 ))
      4.300     2.300     1.700 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.90713E-03 ppm1      4.824 ppm2      2.854 CV     1
 ASSI { 2636}
   (( segid "ets " and resid 355  and name HA  ))
   (  segid "ets " and resid 345  and name HD1%)
      6.000     6.000     0.000 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.29652E-05 ppm1      4.805 ppm2     -0.698 CV     1
 ASSI { 2637}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 354  and name HG13))
      3.900     1.900     1.900 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.54608E-03 ppm1      4.827 ppm2      0.816 CV     1
 OR { 2637}
   (( segid "ets " and resid 355  and name HA  ))
   (( segid "ets " and resid 354  and name HG12))
 ASSI { 2638}
   (( segid "ets " and resid 355  and name HA  ))
   (  segid "ets " and resid 354  and name HD1%)
      5.000     3.100     1.000 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.38781E-03 ppm1      4.823 ppm2      0.659 CV     1
 ASSI { 2639}
   (( segid "ets " and resid 355  and name HA  ))
   (  segid "ets " and resid 354  and name HG2%)
      3.700     1.700     1.700 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.68317E-03 ppm1      4.810 ppm2      0.450 CV     1
 ASSI { 2641}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 358  and name HN  ))
      6.000     4.600     0.000 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.13051E-03 ppm1      3.947 ppm2      8.776 CV     1
 OR { 2641}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 358  and name HN  ))
 ASSI { 2643}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 351  and name HE21))
      4.400     2.400     1.600 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.31940E-03 ppm1      3.945 ppm2      7.696 CV     1
 OR { 2643}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 351  and name HE21))
 ASSI { 2644}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 354  and name HA  ))
      5.800     4.300     0.200 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.12654E-03 ppm1      3.940 ppm2      5.143 CV     1
 OR { 2644}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 354  and name HA  ))
 ASSI { 2645}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 355  and name HA  ))
      2.400     0.700     0.700 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.51574E-02 ppm1      3.948 ppm2      4.838 CV     1
 OR { 2645}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 355  and name HA  ))
 ASSI { 2649}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 356  and name HB2 ))
      3.900     1.900     1.900 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.17801E-02 ppm1      3.940 ppm2      2.821 CV     1
 OR { 2649}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 356  and name HB2 ))
 ASSI { 2650}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 351  and name HG2 ))
      4.400     2.400     1.600 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.18505E-03 ppm1      3.943 ppm2      2.484 CV     1
 OR { 2650}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 351  and name HG3 ))
 OR { 2650}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 351  and name HG3 ))
 ASSI { 2653}
   (( segid "ets " and resid 355  and name HB3 ))
   (  segid "ets " and resid 345  and name HD2%)
      4.800     2.900     1.200 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.44713E-03 ppm1      3.943 ppm2     -0.281 CV     1
 OR { 2653}
   (( segid "ets " and resid 355  and name HB2 ))
   (  segid "ets " and resid 345  and name HD2%)
 ASSI { 2654}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 367  and name HN  ))
      3.500     1.600     1.600 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.94034E-03 ppm1      4.334 ppm2      8.004 CV     1
 ASSI { 2656}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 353  and name HA  ))
      5.300     3.500     0.700 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.38329E-03 ppm1      4.336 ppm2      5.090 CV     1
 ASSI { 2657}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 365  and name HA  ))
      3.500     1.500     1.500 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.17836E-02 ppm1      4.336 ppm2      4.903 CV     1
 ASSI { 2660}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 353  and name HB3 ))
      5.300     3.600     0.700 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.46052E-03 ppm1      4.326 ppm2      3.204 CV     1
 OR { 2660}
   (( segid "ets " and resid 366  and name HA  ))
   (( segid "ets " and resid 353  and name HB2 ))
 ASSI { 2668}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 392  and name HN  ))
      4.000     2.000     2.000 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.41502E-03 ppm1      3.866 ppm2      7.823 CV     1
 ASSI { 2669}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 391  and name HN  ))
      3.000     1.100     1.100 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.12671E-02 ppm1      3.864 ppm2      7.594 CV     1
 ASSI { 2670}
   (( segid "ets " and resid 390  and name HA  ))
   (  segid "ets " and resid 386  and name HE% )
      4.200     2.200     1.800 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.49052E-03 ppm1      3.866 ppm2      6.863 CV     1
 ASSI { 2671}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 390  and name HB2 ))
      1.800     1.800     4.200 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.10509E-01 ppm1      3.867 ppm2      3.630 CV     1
 ASSI { 2672}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 386  and name HA  ))
      3.400     3.400     2.600 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      3.878 ppm2      4.154 CV     1
 ASSI { 2673}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 393  and name HA  ))
      3.700     1.700     1.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.27213E-02 ppm1      3.863 ppm2      4.020 CV     1
 ASSI { 2675}
   (( segid "ets " and resid 390  and name HA  ))
   (( segid "ets " and resid 393  and name HG  ))
      3.100     1.200     1.200 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.21275E-02 ppm1      3.864 ppm2      1.572 CV     1
 ASSI { 2676}
   (( segid "ets " and resid 390  and name HA  ))
   (  segid "ets " and resid 372  and name HB% )
      2.400     2.400     3.600 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.18739E-02 ppm1      3.867 ppm2      1.414 CV     1
 ASSI { 2682}
   (( segid "ets " and resid 390  and name HB2 ))
   (  segid "ets " and resid 386  and name HE% )
      4.500     2.500     1.500 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.23786E-03 ppm1      3.629 ppm2      6.860 CV     1
 ASSI { 2683}
   (( segid "ets " and resid 390  and name HB2 ))
   (( segid "ets " and resid 390  and name HN  ))
      3.900     1.900     1.900 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.12969E-02 ppm1      3.627 ppm2      8.892 CV     1
 ASSI { 2685}
   (( segid "ets " and resid 390  and name HB2 ))
   (( segid "ets " and resid 393  and name HN  ))
      5.400     3.600     0.600 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.20346E-03 ppm1      3.628 ppm2      8.030 CV     1
 ASSI { 2686}
   (( segid "ets " and resid 390  and name HB2 ))
   (( segid "ets " and resid 391  and name HN  ))
      4.000     2.000     2.000 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.62765E-03 ppm1      3.628 ppm2      7.589 CV     1
 ASSI { 2704}
   (( segid "ets " and resid 390  and name HB2 ))
   (( segid "ets " and resid 393  and name HG  ))
      5.100     3.200     0.900 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.49535E-03 ppm1      3.628 ppm2      1.572 CV     1
 ASSI { 2705}
   (( segid "ets " and resid 390  and name HB2 ))
   (( segid "ets " and resid 393  and name HB3 ))
      6.000     6.000     0.000 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.19207E-04 ppm1      3.626 ppm2      1.179 CV     1
 ASSI { 2707}
   (( segid "ets " and resid 390  and name HB2 ))
   (  segid "ets " and resid 393  and name HD1%)
      4.400     2.400     1.600 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.56404E-03 ppm1      3.627 ppm2      0.473 CV     1
 ASSI { 2708}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 417  and name HN  ))
      3.500     1.500     1.500 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.19374E-02 ppm1      3.787 ppm2      8.473 CV     1
 OR { 2708}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 417  and name HN  ))
 ASSI { 2710}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 416  and name HN  ))
      2.800     0.900     0.900 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.30645E-02 ppm1      3.786 ppm2      7.665 CV     1
 OR { 2710}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 416  and name HN  ))
 ASSI { 2711}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 416  and name HA  ))
      2.300     0.700     0.700 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.76217E-02 ppm1      3.786 ppm2      4.439 CV     1
 OR { 2711}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 416  and name HA  ))
 ASSI { 2714}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 401  and name HA  ))
      2.100     0.500     0.500 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.89413E-02 ppm1      3.786 ppm2      4.148 CV     1
 OR { 2714}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 401  and name HA  ))
 ASSI { 2716}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 401  and name HB  ))
      4.300     2.300     1.700 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.70939E-03 ppm1      3.788 ppm2      1.388 CV     1
 OR { 2716}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 401  and name HB  ))
 ASSI { 2717}
   (( segid "ets " and resid 416  and name HB3 ))
   (( segid "ets " and resid 418  and name HG  ))
      3.700     1.700     1.700 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.45348E-03 ppm1      3.788 ppm2      0.920 CV     1
 OR { 2717}
   (( segid "ets " and resid 416  and name HB2 ))
   (( segid "ets " and resid 418  and name HG  ))
 ASSI { 2719}
   (( segid "ets " and resid 416  and name HB2 ))
   (  segid "ets " and resid 401  and name HD1%)
      2.900     1.100     1.100 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.58139E-03 ppm1      3.786 ppm2      0.503 CV     1
 OR { 2719}
   (( segid "ets " and resid 416  and name HB3 ))
   (  segid "ets " and resid 401  and name HD1%)
 ASSI { 2720}
   (( segid "ets " and resid 416  and name HB3 ))
   (  segid "ets " and resid 401  and name HG2%)
      3.400     1.500     1.500 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.79017E-03 ppm1      3.785 ppm2      0.242 CV     1
 OR { 2720}
   (( segid "ets " and resid 416  and name HB2 ))
   (  segid "ets " and resid 401  and name HG2%)
 ASSI { 2721}
   (( segid "ets " and resid 416  and name HB3 ))
   (  segid "ets " and resid 418  and name HD2%)
      3.700     1.700     1.700 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.87604E-03 ppm1      3.786 ppm2      0.110 CV     1
 OR { 2721}
   (( segid "ets " and resid 416  and name HB2 ))
   (  segid "ets " and resid 418  and name HD2%)
 ASSI { 2722}
   (( segid "ets " and resid 416  and name HB3 ))
   (  segid "ets " and resid 418  and name HD1%)
      6.000     6.000     0.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.13999E-04 ppm1      3.791 ppm2     -0.196 CV     1
 OR { 2722}
   (( segid "ets " and resid 416  and name HB2 ))
   (  segid "ets " and resid 418  and name HD1%)
 ASSI { 2724}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 423  and name HN  ))
      3.400     1.400     1.400 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.11203E-02 ppm1      4.206 ppm2      8.241 CV     1
 ASSI { 2725}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 420  and name HN  ))
      2.900     1.000     1.000 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.26735E-02 ppm1      4.207 ppm2      7.718 CV     1
 ASSI { 2727}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 421  and name HN  ))
      3.400     1.500     1.500 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.12219E-02 ppm1      4.208 ppm2      7.121 CV     1
 ASSI { 2729}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 420  and name HB3 ))
      2.500     0.800     0.800 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.76034E-02 ppm1      4.207 ppm2      3.813 CV     1
 OR { 2729}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 420  and name HB2 ))
 ASSI { 2731}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 419  and name HG2 ))
      3.400     1.400     1.400 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.13019E-02 ppm1      4.208 ppm2      2.430 CV     1
 OR { 2731}
   (( segid "ets " and resid 420  and name HA  ))
   (( segid "ets " and resid 419  and name HG3 ))
 ASSI { 2734}
   (  segid "ets " and resid 303  and name HG2%)
   (( segid "ets " and resid 420  and name HA  ))
      3.200     1.300     1.300 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.16102E-02 ppm1      4.205 ppm2      1.283 CV     1
 ASSI { 2737}
   (( segid "ets " and resid 414  and name HA  ))
   (( segid "ets " and resid 414  and name HN  ))
      3.200     1.300     1.300 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.71782E-03 ppm1      5.146 ppm2      7.980 CV     1
 ASSI { 2738}
   (( segid "ets " and resid 414  and name HA  ))
   (  segid "ets " and resid 414  and name HD% )
      2.300     0.600     0.600 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.27913E-02 ppm1      5.144 ppm2      7.643 CV     1
 ASSI { 2739}
   (( segid "ets " and resid 414  and name HA  ))
   (( segid "ets " and resid 402  and name HN  ))
      4.200     2.200     1.800 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.46361E-03 ppm1      5.143 ppm2      7.017 CV     1
 ASSI { 2741}
   (( segid "ets " and resid 414  and name HA  ))
   (( segid "ets " and resid 402  and name HA  ))
      2.400     0.700     0.700 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.39099E-02 ppm1      5.144 ppm2      4.983 CV     1
 ASSI { 2744}
   (( segid "ets " and resid 414  and name HA  ))
   (( segid "ets " and resid 414  and name HB2 ))
      2.900     1.100     1.100 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.13236E-02 ppm1      5.144 ppm2      3.083 CV     1
 OR { 2744}
   (( segid "ets " and resid 414  and name HA  ))
   (( segid "ets " and resid 414  and name HB3 ))
 ASSI { 2747}
   (( segid "ets " and resid 414  and name HA  ))
   (  segid "ets " and resid 415  and name HG1%)
      3.600     1.600     1.600 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.23529E-02 ppm1      5.144 ppm2      0.659 CV     1
 ASSI { 2748}
   (( segid "ets " and resid 414  and name HA  ))
   (  segid "ets " and resid 402  and name HD1%)
      3.200     1.300     1.300 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.22229E-02 ppm1      5.144 ppm2      0.556 CV     1
 ASSI { 2750}
   (( segid "ets " and resid 414  and name HA  ))
   (  segid "ets " and resid 415  and name HG2%)
      4.300     2.300     1.700 peak  2750 spectrum    1 weight  0.10000E+01 volume  0.88495E-03 ppm1      5.144 ppm2      0.113 CV     1
 ASSI { 2751}
   (( segid "ets " and resid 414  and name HA  ))
   (  segid "ets " and resid 418  and name HD1%)
      5.200     3.300     0.800 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.28332E-03 ppm1      5.143 ppm2     -0.177 CV     1
 ASSI { 2753}
   (( segid "ets " and resid 414  and name HB2 ))
   (( segid "ets " and resid 415  and name HN  ))
      4.500     2.600     1.500 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.32355E-03 ppm1      3.096 ppm2      8.121 CV     1
 OR { 2753}
   (( segid "ets " and resid 414  and name HB3 ))
   (( segid "ets " and resid 415  and name HN  ))
 ASSI { 2773}
   (( segid "ets " and resid 363  and name HA  ))
   (( segid "ets " and resid 363  and name HN  ))
      3.700     1.700     1.700 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.27811E-03 ppm1      5.766 ppm2     10.245 CV     1
 ASSI { 2779}
   (( segid "ets " and resid 363  and name HA  ))
   (( segid "ets " and resid 363  and name HB2 ))
      2.500     0.800     0.800 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.24752E-02 ppm1      5.769 ppm2      2.761 CV     1
 ASSI { 2781}
   (( segid "ets " and resid 363  and name HA  ))
   (( segid "ets " and resid 364  and name HB2 ))
      4.500     2.500     1.500 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.23306E-03 ppm1      5.769 ppm2      1.572 CV     1
 ASSI { 2783}
   (( segid "ets " and resid 363  and name HA  ))
   (( segid "ets " and resid 345  and name HG  ))
      5.800     4.200     0.200 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.26492E-03 ppm1      5.765 ppm2      0.866 CV     1
 ASSI { 2784}
   (( segid "ets " and resid 363  and name HA  ))
   (  segid "ets " and resid 345  and name HD2%)
      4.500     2.500     1.500 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.37276E-03 ppm1      5.766 ppm2     -0.301 CV     1
 ASSI { 2785}
   (( segid "ets " and resid 363  and name HA  ))
   (  segid "ets " and resid 345  and name HD1%)
      5.300     3.500     0.700 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.28484E-03 ppm1      5.766 ppm2     -0.692 CV     1
 ASSI { 2787}
   (( segid "ets " and resid 363  and name HB2 ))
   (( segid "ets " and resid 364  and name HN  ))
      2.900     1.000     1.000 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.96008E-03 ppm1      2.772 ppm2      9.621 CV     1
 ASSI { 2794}
   (( segid "ets " and resid 363  and name HB2 ))
   (  segid "ets " and resid 345  and name HD2%)
      2.600     0.900     0.900 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.11706E-02 ppm1      2.766 ppm2     -0.288 CV     1
 ASSI { 2798}
   (( segid "ets " and resid 363  and name HB2 ))
   (  segid "ets " and resid 357  and name HG2%)
      5.000     3.200     1.000 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.29237E-03 ppm1      2.773 ppm2      1.179 CV     1
 ASSI { 2801}
   (( segid "ets " and resid 353  and name HA  ))
   (( segid "ets " and resid 354  and name HN  ))
      3.100     1.200     1.200 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.97160E-03 ppm1      5.090 ppm2      7.692 CV     1
 ASSI { 2802}
   (( segid "ets " and resid 353  and name HA  ))
   (( segid "ets " and resid 353  and name HN  ))
      2.700     0.900     0.900 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.16253E-02 ppm1      5.090 ppm2      7.510 CV     1
 ASSI { 2808}
   (( segid "ets " and resid 353  and name HA  ))
   (( segid "ets " and resid 367  and name HB2 ))
      3.500     1.500     1.500 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.15252E-02 ppm1      5.090 ppm2      2.639 CV     1
 ASSI { 2809}
   (( segid "ets " and resid 353  and name HA  ))
   (( segid "ets " and resid 353  and name HB3 ))
      2.200     0.600     0.600 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.49813E-02 ppm1      5.090 ppm2      3.188 CV     1
 OR { 2809}
   (( segid "ets " and resid 353  and name HA  ))
   (( segid "ets " and resid 353  and name HB2 ))
 ASSI { 2810}
   (( segid "ets " and resid 353  and name HA  ))
   (  segid "ets " and resid 371  and name HG2%)
      4.600     2.700     1.400 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.45426E-03 ppm1      5.087 ppm2      1.206 CV     1
 ASSI { 2811}
   (( segid "ets " and resid 353  and name HA  ))
   (  segid "ets " and resid 354  and name HG2%)
      4.800     2.800     1.200 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.17572E-03 ppm1      5.086 ppm2      0.480 CV     1
 ASSI { 2815}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 354  and name HN  ))
      3.900     1.900     1.900 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.72234E-03 ppm1      3.190 ppm2      7.693 CV     1
 OR { 2815}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 354  and name HN  ))
 ASSI { 2816}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 353  and name HN  ))
      3.100     1.200     1.200 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.16483E-02 ppm1      3.190 ppm2      7.513 CV     1
 OR { 2816}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 353  and name HN  ))
 ASSI { 2817}
   (( segid "ets " and resid 353  and name HZ  ))
   (( segid "ets " and resid 353  and name HB3 ))
      5.000     3.100     1.000 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.30996E-03 ppm1      3.190 ppm2      7.310 CV     1
 OR { 2817}
   (( segid "ets " and resid 353  and name HZ  ))
   (( segid "ets " and resid 353  and name HB2 ))
 ASSI { 2819}
   (( segid "ets " and resid 378  and name HD2 ))
   (( segid "ets " and resid 378  and name HN  ))
      4.100     2.100     1.900 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.73008E-03 ppm1      3.309 ppm2      7.684 CV     1
 OR { 2819}
   (( segid "ets " and resid 378  and name HD3 ))
   (( segid "ets " and resid 378  and name HN  ))
 ASSI { 2821}
   (( segid "ets " and resid 378  and name HD2 ))
   (  segid "ets " and resid 340  and name HE% )
      3.300     1.300     1.300 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.96743E-03 ppm1      3.317 ppm2      7.329 CV     1
 OR { 2821}
   (( segid "ets " and resid 378  and name HD3 ))
   (  segid "ets " and resid 340  and name HE% )
 ASSI { 2824}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 366  and name HB3 ))
      4.400     2.400     1.600 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.67539E-03 ppm1      3.190 ppm2      3.784 CV     1
 OR { 2824}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 366  and name HB3 ))
 OR { 2824}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 366  and name HB2 ))
 ASSI { 2826}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 353  and name HB2 ))
      3.500     1.500     1.500 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.16089E-02 ppm1      3.189 ppm2      3.448 CV     1
 OR { 2826}
   (( segid "ets " and resid 371  and name HA  ))
   (( segid "ets " and resid 353  and name HB3 ))
 ASSI { 2831}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 367  and name HB2 ))
      2.600     0.800     0.800 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.56617E-02 ppm1      3.190 ppm2      2.638 CV     1
 OR { 2831}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 367  and name HB2 ))
 ASSI { 2832}
   (( segid "ets " and resid 353  and name HB2 ))
   (  segid "ets " and resid 354  and name HG2%)
      4.500     2.500     1.500 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.24609E-03 ppm1      3.186 ppm2      0.500 CV     1
 OR { 2832}
   (( segid "ets " and resid 353  and name HB3 ))
   (  segid "ets " and resid 354  and name HG2%)
 ASSI { 2838}
   (( segid "ets " and resid 368  and name HB3 ))
   (( segid "ets " and resid 353  and name HB2 ))
      4.000     2.000     2.000 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.18132E-02 ppm1      3.188 ppm2      1.366 CV     1
 OR { 2838}
   (( segid "ets " and resid 368  and name HB2 ))
   (( segid "ets " and resid 353  and name HB2 ))
 OR { 2838}
   (( segid "ets " and resid 368  and name HB3 ))
   (( segid "ets " and resid 353  and name HB3 ))
 ASSI { 2839}
   (( segid "ets " and resid 353  and name HB2 ))
   (  segid "ets " and resid 371  and name HG1%)
      4.800     2.900     1.200 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.50295E-03 ppm1      3.184 ppm2      0.944 CV     1
 OR { 2839}
   (( segid "ets " and resid 353  and name HB3 ))
   (  segid "ets " and resid 371  and name HG1%)
 ASSI { 2849}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 329  and name HB3 ))
      3.900     1.900     1.900 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.15296E-02 ppm1      2.853 ppm2      7.929 CV     1
 OR { 2849}
   (( segid "ets " and resid 328  and name HN  ))
   (( segid "ets " and resid 329  and name HB2 ))
 ASSI { 2854}
   (( segid "ets " and resid 329  and name HB3 ))
   (  segid "ets " and resid 326  and name HD1%)
      3.300     1.300     1.300 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.66204E-03 ppm1      2.847 ppm2      0.526 CV     1
 OR { 2854}
   (( segid "ets " and resid 329  and name HB2 ))
   (  segid "ets " and resid 326  and name HD1%)
 ASSI { 2860}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 304  and name HB3 ))
      3.700     1.700     1.700 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.13725E-02 ppm1      2.714 ppm2      7.225 CV     1
 OR { 2860}
   (  segid "ets " and resid 304  and name HE% )
   (( segid "ets " and resid 304  and name HB2 ))
 ASSI { 2861}
   (( segid "ets " and resid 304  and name HB3 ))
   (  segid "ets " and resid 304  and name HD% )
      2.500     0.800     0.800 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.25915E-02 ppm1      2.720 ppm2      6.910 CV     1
 OR { 2861}
   (( segid "ets " and resid 304  and name HB2 ))
   (  segid "ets " and resid 304  and name HD% )
 ASSI { 2862}
   (( segid "ets " and resid 304  and name HB3 ))
   (  segid "ets " and resid 424  and name HE% )
      3.800     1.800     1.800 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.88230E-03 ppm1      2.717 ppm2      6.730 CV     1
 OR { 2862}
   (( segid "ets " and resid 304  and name HB2 ))
   (  segid "ets " and resid 424  and name HE% )
 ASSI { 2865}
   (( segid "ets " and resid 304  and name HB3 ))
   (( segid "ets " and resid 305  and name HN  ))
      3.300     1.300     1.300 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.10992E-02 ppm1      2.716 ppm2      7.952 CV     1
 OR { 2865}
   (( segid "ets " and resid 304  and name HB2 ))
   (( segid "ets " and resid 305  and name HN  ))
 ASSI { 2873}
   (( segid "ets " and resid 304  and name HB2 ))
   (( segid "ets " and resid 304  and name HA  ))
      2.000     0.500     0.500 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.10743E-01 ppm1      2.725 ppm2      4.371 CV     1
 OR { 2873}
   (( segid "ets " and resid 304  and name HB3 ))
   (( segid "ets " and resid 304  and name HA  ))
 ASSI { 2876}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 304  and name HB3 ))
      2.900     1.100     1.100 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.78847E-03 ppm1      2.719 ppm2      0.656 CV     1
 OR { 2876}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 304  and name HB2 ))
 ASSI { 2888}
   (( segid "ets " and resid 307  and name HB3 ))
   (  segid "ets " and resid 424  and name HE% )
      3.100     3.100     2.900 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.58647E-02 ppm1      2.870 ppm2      6.730 CV     1
 ASSI { 2894}
   (( segid "ets " and resid 329  and name HA  ))
   (( segid "ets " and resid 315  and name HD22))
      2.500     2.500     3.500 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.15292E-02 ppm1      3.935 ppm2      6.949 CV     1
 ASSI { 2895}
   (( segid "ets " and resid 329  and name HA  ))
   (( segid "ets " and resid 329  and name HN  ))
      2.700     0.900     0.900 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.32144E-02 ppm1      3.941 ppm2      8.394 CV     1
 ASSI { 2896}
   (( segid "ets " and resid 329  and name HA  ))
   (( segid "ets " and resid 330  and name HN  ))
      3.500     1.500     1.500 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.99569E-03 ppm1      3.920 ppm2      8.059 CV     1
 ASSI { 2900}
   (( segid "ets " and resid 348  and name HB2 ))
   (( segid "ets " and resid 348  and name HA  ))
      1.800     0.400     0.400 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.16041E-01 ppm1      3.921 ppm2      1.913 CV     1
 OR { 2900}
   (( segid "ets " and resid 348  and name HB3 ))
   (( segid "ets " and resid 348  and name HA  ))
 ASSI { 2901}
   (( segid "ets " and resid 329  and name HA  ))
   (  segid "ets " and resid 330  and name HG2%)
      4.900     2.900     1.100 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.10913E-02 ppm1      3.921 ppm2      1.389 CV     1
 ASSI { 2903}
   (( segid "ets " and resid 386  and name HA  ))
   (( segid "ets " and resid 390  and name HN  ))
      4.300     2.300     1.700 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.31159E-03 ppm1      4.155 ppm2      8.888 CV     1
 ASSI { 2905}
   (( segid "ets " and resid 386  and name HA  ))
   (( segid "ets " and resid 388  and name HN  ))
      3.300     1.400     1.400 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.13838E-02 ppm1      4.134 ppm2      8.318 CV     1
 ASSI { 2909}
   (( segid "ets " and resid 386  and name HA  ))
   (( segid "ets " and resid 387  and name HB2 ))
      3.900     1.900     1.900 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.13381E-02 ppm1      4.152 ppm2      2.065 CV     1
 OR { 2909}
   (( segid "ets " and resid 386  and name HA  ))
   (( segid "ets " and resid 387  and name HB3 ))
 ASSI { 2910}
   (( segid "ets " and resid 373  and name HG3 ))
   (( segid "ets " and resid 386  and name HA  ))
      5.800     4.200     0.200 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.30070E-03 ppm1      4.151 ppm2      1.755 CV     1
 OR { 2910}
   (( segid "ets " and resid 373  and name HG2 ))
   (( segid "ets " and resid 386  and name HA  ))
 ASSI { 2914}
   (( segid "ets " and resid 386  and name HA  ))
   (  segid "ets " and resid 389  and name HD2%)
      2.600     0.800     0.800 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.33750E-02 ppm1      4.153 ppm2      0.860 CV     1
 ASSI { 2915}
   (( segid "ets " and resid 386  and name HA  ))
   (( segid "ets " and resid 389  and name HB3 ))
      2.100     0.500     0.500 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.33179E-02 ppm1      4.154 ppm2      1.932 CV     1
 ASSI { 2918}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 386  and name HN  ))
      3.100     1.200     1.200 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.10115E-02 ppm1      3.010 ppm2      9.543 CV     1
 OR { 2918}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 386  and name HN  ))
 ASSI { 2920}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 387  and name HN  ))
      3.300     1.400     1.400 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.99117E-03 ppm1      3.030 ppm2      8.453 CV     1
 OR { 2920}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 387  and name HN  ))
 ASSI { 2925}
   (( segid "ets " and resid 386  and name HB2 ))
   (  segid "ets " and resid 386  and name HE% )
      3.300     1.400     1.400 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.45378E-02 ppm1      3.004 ppm2      6.859 CV     1
 OR { 2925}
   (( segid "ets " and resid 386  and name HB3 ))
   (  segid "ets " and resid 386  and name HE% )
 ASSI { 2930}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 386  and name HA  ))
      2.100     0.600     0.600 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.69687E-02 ppm1      3.005 ppm2      4.151 CV     1
 OR { 2930}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 386  and name HA  ))
 ASSI { 2937}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 368  and name HB2 ))
      3.200     1.300     1.300 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.81047E-03 ppm1      3.008 ppm2      1.414 CV     1
 OR { 2937}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 368  and name HB2 ))
 OR { 2937}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 368  and name HB3 ))
 ASSI { 2939}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 395  and name HN  ))
      2.800     1.000     1.000 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.29663E-02 ppm1      4.282 ppm2      7.432 CV     1
 ASSI { 2943}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 396  and name HB2 ))
      4.300     2.300     1.700 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.86217E-03 ppm1      4.284 ppm2      3.264 CV     1
 OR { 2943}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 396  and name HB3 ))
 ASSI { 2945}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 395  and name HB2 ))
      2.400     0.700     0.700 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.48065E-02 ppm1      4.281 ppm2      2.873 CV     1
 ASSI { 2947}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 399  and name HD3 ))
      3.800     1.800     1.800 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.59969E-03 ppm1      4.279 ppm2      1.304 CV     1
 OR { 2947}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 399  and name HD2 ))
 ASSI { 2949}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 394  and name HB2 ))
      3.400     1.500     1.500 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.12762E-02 ppm1      4.282 ppm2      1.833 CV     1
 OR { 2949}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 394  and name HB3 ))
 ASSI { 2959}
   (( segid "ets " and resid 398  and name HN  ))
   (( segid "ets " and resid 396  and name HA  ))
      3.200     1.300     1.300 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.15110E-02 ppm1      4.413 ppm2      8.266 CV     1
 ASSI { 2964}
   (( segid "ets " and resid 396  and name HA  ))
   (( segid "ets " and resid 399  and name HB3 ))
      2.700     0.900     0.900 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      4.390 ppm2      1.545 CV     1
 OR { 2964}
   (( segid "ets " and resid 396  and name HA  ))
   (( segid "ets " and resid 399  and name HB2 ))
 ASSI { 2965}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 396  and name HA  ))
      3.800     1.800     1.800 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.13275E-02 ppm1      4.390 ppm2      1.466 CV     1
 OR { 2965}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 396  and name HA  ))
 ASSI { 2974}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 397  and name HN  ))
      3.600     1.600     1.600 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.46469E-03 ppm1      3.244 ppm2      8.188 CV     1
 OR { 2974}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 397  and name HN  ))
 ASSI { 2975}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 399  and name HN  ))
      4.500     2.600     1.500 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.39395E-03 ppm1      3.265 ppm2      7.875 CV     1
 OR { 2975}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 399  and name HN  ))
 ASSI { 2978}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 402  and name HN  ))
      3.000     1.200     1.200 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.17912E-02 ppm1      3.264 ppm2      7.017 CV     1
 OR { 2978}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 402  and name HN  ))
 ASSI { 2979}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 396  and name HA  ))
      2.600     0.800     0.800 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.25302E-02 ppm1      3.263 ppm2      4.409 CV     1
 OR { 2979}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 396  and name HA  ))
 ASSI { 2980}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 393  and name HA  ))
      4.100     2.100     1.900 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.22900E-03 ppm1      3.265 ppm2      4.043 CV     1
 OR { 2980}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 393  and name HA  ))
 ASSI { 2981}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 402  and name HB  ))
      2.900     1.000     1.000 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.11194E-02 ppm1      3.263 ppm2      1.544 CV     1
 OR { 2981}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 402  and name HB  ))
 ASSI { 2982}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 401  and name HB  ))
      2.200     0.600     0.600 peak  2982 spectrum    1 weight  0.10000E+01 volume  0.22044E-02 ppm1      3.263 ppm2      1.413 CV     1
 OR { 2982}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 401  and name HB  ))
 ASSI { 2983}
   (( segid "ets " and resid 396  and name HB2 ))
   (  segid "ets " and resid 402  and name HD1%)
      3.200     1.300     1.300 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.13266E-02 ppm1      3.264 ppm2      0.529 CV     1
 OR { 2983}
   (( segid "ets " and resid 396  and name HB3 ))
   (  segid "ets " and resid 402  and name HD1%)
 ASSI { 2985}
   (( segid "ets " and resid 397  and name HA  ))
   (( segid "ets " and resid 397  and name HN  ))
      2.900     1.100     1.100 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      5.327 ppm2      8.189 CV     1
 ASSI { 2986}
   (( segid "ets " and resid 401  and name HN  ))
   (( segid "ets " and resid 397  and name HA  ))
      4.600     2.700     1.400 peak  2986 spectrum    1 weight  0.10000E+01 volume  0.13576E-03 ppm1      5.330 ppm2      7.878 CV     1
 ASSI { 2990}
   (( segid "ets " and resid 397  and name HA  ))
   (( segid "ets " and resid 402  and name HN  ))
      3.700     1.700     1.700 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.30755E-03 ppm1      5.330 ppm2      7.019 CV     1
 ASSI { 2991}
   (( segid "ets " and resid 397  and name HA  ))
   (  segid "ets " and resid 397  and name HE% )
      5.200     3.300     0.800 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.33705E-03 ppm1      5.343 ppm2      6.753 CV     1
 ASSI { 2992}
   (( segid "ets " and resid 397  and name HA  ))
   (( segid "ets " and resid 397  and name HB2 ))
      2.600     0.800     0.800 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.29734E-02 ppm1      5.327 ppm2      3.474 CV     1
 OR { 2992}
   (( segid "ets " and resid 397  and name HA  ))
   (( segid "ets " and resid 397  and name HB3 ))
 ASSI { 2994}
   (( segid "ets " and resid 397  and name HB3 ))
   (( segid "ets " and resid 397  and name HN  ))
      2.600     0.900     0.900 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.22017E-02 ppm1      3.473 ppm2      8.212 CV     1
 OR { 2994}
   (( segid "ets " and resid 397  and name HB2 ))
   (( segid "ets " and resid 397  and name HN  ))
 ASSI { 3001}
   (( segid "ets " and resid 412  and name HB2 ))
   (  segid "ets " and resid 412  and name HE% )
      4.100     2.100     1.900 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.86604E-03 ppm1      1.184 ppm2      6.785 CV     1
 ASSI { 3003}
   (( segid "ets " and resid 412  and name HB2 ))
   (( segid "ets " and resid 363  and name HZ  ))
      3.000     1.100     1.100 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.81626E-03 ppm1      1.184 ppm2      6.392 CV     1
 ASSI { 3006}
   (( segid "ets " and resid 412  and name HB3 ))
   (  segid "ets " and resid 412  and name HE% )
      4.100     2.100     1.900 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.84730E-03 ppm1      2.432 ppm2      6.785 CV     1
 ASSI { 3008}
   (( segid "ets " and resid 412  and name HB3 ))
   (( segid "ets " and resid 363  and name HZ  ))
      4.600     2.700     1.400 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.42553E-03 ppm1      2.432 ppm2      6.392 CV     1
 ASSI { 3014}
   (( segid "ets " and resid 412  and name HA  ))
   (  segid "ets " and resid 412  and name HE% )
      5.900     4.300     0.100 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.13997E-03 ppm1      4.882 ppm2      6.787 CV     1
 ASSI { 3017}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 412  and name HA  ))
      4.100     2.100     1.900 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.11079E-02 ppm1      4.887 ppm2      1.687 CV     1
 OR { 3017}
   (( segid "ets " and resid 413  and name HB2 ))
   (( segid "ets " and resid 412  and name HA  ))
 ASSI { 3021}
   (( segid "ets " and resid 412  and name HA  ))
   (  segid "ets " and resid 415  and name HG1%)
      4.200     2.200     1.800 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.11606E-02 ppm1      4.899 ppm2      0.684 CV     1
 ASSI { 3023}
   (( segid "ets " and resid 412  and name HA  ))
   (( segid "ets " and resid 411  and name HB  ))
      4.200     2.200     1.800 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.29506E-03 ppm1      4.876 ppm2      1.468 CV     1
 ASSI { 3027}
   (( segid "ets " and resid 412  and name HB3 ))
   (( segid "ets " and resid 412  and name HA  ))
      2.400     0.700     0.700 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.22078E-02 ppm1      2.432 ppm2      4.878 CV     1
 ASSI { 3028}
   (( segid "ets " and resid 412  and name HB2 ))
   (( segid "ets " and resid 412  and name HA  ))
      3.400     1.400     1.400 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.10701E-02 ppm1      1.184 ppm2      4.880 CV     1
 ASSI { 3029}
   (( segid "ets " and resid 412  and name HB2 ))
   (( segid "ets " and resid 412  and name HB3 ))
      2.000     0.500     0.500 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.30856E-02 ppm1      1.203 ppm2      2.432 CV     1
 ASSI { 3033}
   (( segid "ets " and resid 412  and name HB2 ))
   (  segid "ets " and resid 402  and name HD1%)
      3.900     1.900     1.900 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.76908E-03 ppm1      1.206 ppm2      0.532 CV     1
 ASSI { 3036}
   (( segid "ets " and resid 412  and name HB3 ))
   (  segid "ets " and resid 402  and name HG2%)
      2.400     0.700     0.700 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.20669E-02 ppm1      2.432 ppm2      0.891 CV     1
 ASSI { 3037}
   (( segid "ets " and resid 412  and name HB3 ))
   (  segid "ets " and resid 402  and name HD1%)
      4.400     2.400     1.600 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.47208E-03 ppm1      2.433 ppm2      0.529 CV     1
 ASSI { 3040}
   (( segid "ets " and resid 424  and name HA  ))
   (( segid "ets " and resid 424  and name HN  ))
      2.900     1.000     1.000 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.16087E-02 ppm1      5.005 ppm2      6.781 CV     1
 ASSI { 3042}
   (( segid "ets " and resid 424  and name HA  ))
   (( segid "ets " and resid 424  and name HB2 ))
      2.900     1.100     1.100 peak  3042 spectrum    1 weight  0.10000E+01 volume  0.19964E-02 ppm1      5.005 ppm2      2.353 CV     1
 ASSI { 3045}
   (( segid "ets " and resid 424  and name HA  ))
   (  segid "ets " and resid 429  and name HD1%)
      5.000     3.100     1.000 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.80926E-03 ppm1      5.007 ppm2      0.634 CV     1
 ASSI { 3053}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 361  and name HH2 ))
      3.200     1.300     1.300 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.69869E-03 ppm1      2.372 ppm2      6.649 CV     1
 ASSI { 3065}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 429  and name HG  ))
      2.900     1.000     1.000 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.13756E-02 ppm1      2.355 ppm2      1.441 CV     1
 ASSI { 3066}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 429  and name HB3 ))
      3.800     1.800     1.800 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      2.359 ppm2      1.287 CV     1
 OR { 3066}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 3068}
   (( segid "ets " and resid 424  and name HB2 ))
   (  segid "ets " and resid 429  and name HD1%)
      4.100     2.100     1.900 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.15231E-02 ppm1      2.356 ppm2      0.634 CV     1
 ASSI { 3070}
   (( segid "ets " and resid 428  and name HA  ))
   (( segid "ets " and resid 428  and name HN  ))
      2.400     0.700     0.700 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.48148E-02 ppm1      3.995 ppm2      7.645 CV     1
 ASSI { 3071}
   (( segid "ets " and resid 428  and name HA  ))
   (( segid "ets " and resid 430  and name HN  ))
      4.300     2.300     1.700 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.48013E-03 ppm1      3.988 ppm2      8.788 CV     1
 ASSI { 3075}
   (( segid "ets " and resid 428  and name HA  ))
   (( segid "ets " and resid 428  and name HB3 ))
      2.300     0.700     0.700 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.75291E-02 ppm1      3.987 ppm2      2.328 CV     1
 OR { 3075}
   (( segid "ets " and resid 428  and name HA  ))
   (( segid "ets " and resid 428  and name HB2 ))
 ASSI { 3077}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 425  and name HN  ))
      3.200     1.300     1.300 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.13782E-02 ppm1      2.348 ppm2      8.190 CV     1
 OR { 3077}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 425  and name HN  ))
 ASSI { 3081}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 428  and name HN  ))
      2.800     1.000     1.000 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.19685E-02 ppm1      2.348 ppm2      7.616 CV     1
 OR { 3081}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 428  and name HN  ))
 ASSI { 3085}
   (( segid "ets " and resid 428  and name HB2 ))
   (  segid "ets " and resid 424  and name HD% )
      3.600     1.600     1.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.55234E-03 ppm1      2.349 ppm2      6.937 CV     1
 OR { 3085}
   (( segid "ets " and resid 428  and name HB3 ))
   (  segid "ets " and resid 424  and name HD% )
 ASSI { 3087}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 424  and name HA  ))
      4.600     2.600     1.400 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.39236E-03 ppm1      2.350 ppm2      5.009 CV     1
 OR { 3087}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 424  and name HA  ))
 ASSI { 3096}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 426  and name HA  ))
      4.700     2.800     1.300 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.33249E-03 ppm1      2.349 ppm2      2.636 CV     1
 OR { 3096}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 426  and name HA  ))
 ASSI { 3101}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 429  and name HG  ))
      5.100     3.300     0.900 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.43088E-03 ppm1      2.345 ppm2      1.448 CV     1
 OR { 3101}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 429  and name HG  ))
 ASSI { 3102}
   (( segid "ets " and resid 428  and name HB2 ))
   (( segid "ets " and resid 429  and name HB2 ))
      3.600     1.600     1.600 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.15199E-02 ppm1      2.329 ppm2      1.283 CV     1
 OR { 3102}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 429  and name HB3 ))
 OR { 3102}
   (( segid "ets " and resid 428  and name HB3 ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 3103}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 425  and name HN  ))
      3.500     1.500     1.500 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.18175E-02 ppm1      2.300 ppm2      8.191 CV     1
 OR { 3103}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 425  and name HN  ))
 ASSI { 3106}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 429  and name HN  ))
      4.200     2.200     1.800 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.66652E-03 ppm1      2.305 ppm2      7.460 CV     1
 OR { 3106}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 429  and name HN  ))
 ASSI { 3108}
   (( segid "ets " and resid 428  and name HG3 ))
   (  segid "ets " and resid 424  and name HD% )
      3.500     1.600     1.600 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.76691E-03 ppm1      2.304 ppm2      6.938 CV     1
 OR { 3108}
   (( segid "ets " and resid 428  and name HG2 ))
   (  segid "ets " and resid 424  and name HD% )
 ASSI { 3110}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 428  and name HN  ))
      3.600     1.600     1.600 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.27511E-02 ppm1      2.300 ppm2      7.624 CV     1
 OR { 3110}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 428  and name HN  ))
 ASSI { 3111}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 428  and name HA  ))
      2.700     0.900     0.900 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.41327E-02 ppm1      2.301 ppm2      3.990 CV     1
 OR { 3111}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 428  and name HA  ))
 ASSI { 3113}
   (( segid "ets " and resid 428  and name HG2 ))
   (  segid "ets " and resid 431  and name HB% )
      4.400     2.400     1.600 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.70843E-03 ppm1      2.353 ppm2      1.521 CV     1
 OR { 3113}
   (( segid "ets " and resid 428  and name HG3 ))
   (  segid "ets " and resid 431  and name HB% )
 ASSI { 3117}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 429  and name HB3 ))
      4.900     3.100     1.100 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.32054E-03 ppm1      2.295 ppm2      1.298 CV     1
 OR { 3117}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 429  and name HB3 ))
 OR { 3117}
   (( segid "ets " and resid 428  and name HG3 ))
   (( segid "ets " and resid 429  and name HB2 ))
 OR { 3117}
   (( segid "ets " and resid 428  and name HG2 ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 3119}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 430  and name HN  ))
      3.300     1.400     1.400 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.81456E-03 ppm1      3.573 ppm2      8.786 CV     1
 ASSI { 3121}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 428  and name HN  ))
      3.500     1.500     1.500 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.11916E-02 ppm1      3.573 ppm2      7.642 CV     1
 ASSI { 3122}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 429  and name HN  ))
      4.700     2.700     1.300 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.17707E-03 ppm1      3.560 ppm2      7.456 CV     1
 ASSI { 3126}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 426  and name HA  ))
      5.900     4.400     0.100 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.59630E-04 ppm1      3.557 ppm2      2.618 CV     1
 ASSI { 3128}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 427  and name HG3 ))
      2.900     1.000     1.000 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.29682E-02 ppm1      3.573 ppm2      2.197 CV     1
 OR { 3128}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 427  and name HG2 ))
 ASSI { 3130}
   (( segid "ets " and resid 427  and name HA  ))
   (  segid "ets " and resid 431  and name HB% )
      4.100     2.100     1.900 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.42319E-03 ppm1      3.573 ppm2      1.517 CV     1
 ASSI { 3132}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 430  and name HB2 ))
      2.800     2.800     3.200 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.27673E-02 ppm1      3.573 ppm2      3.031 CV     1
 OR { 3132}
   (( segid "ets " and resid 427  and name HA  ))
   (( segid "ets " and resid 430  and name HB3 ))
 ASSI { 3146}
   (( segid "ets " and resid 427  and name HG3 ))
   (( segid "ets " and resid 428  and name HN  ))
      4.100     2.100     1.900 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.11038E-02 ppm1      2.198 ppm2      7.616 CV     1
 OR { 3146}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 428  and name HN  ))
 ASSI { 3153}
   (( segid "ets " and resid 427  and name HG3 ))
   (( segid "ets " and resid 430  and name HB2 ))
      4.300     2.300     1.700 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.42292E-03 ppm1      2.196 ppm2      3.003 CV     1
 OR { 3153}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 430  and name HB2 ))
 OR { 3153}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 430  and name HB3 ))
 ASSI { 3157}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 427  and name HB3 ))
      2.300     0.600     0.600 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.10554E-01 ppm1      2.200 ppm2      1.833 CV     1
 OR { 3157}
   (( segid "ets " and resid 427  and name HG3 ))
   (( segid "ets " and resid 427  and name HB2 ))
 OR { 3157}
   (( segid "ets " and resid 427  and name HG2 ))
   (( segid "ets " and resid 427  and name HB2 ))
 OR { 3157}
   (( segid "ets " and resid 427  and name HG3 ))
   (( segid "ets " and resid 427  and name HB3 ))
 ASSI { 3162}
   (( segid "ets " and resid 387  and name HA  ))
   (( segid "ets " and resid 390  and name HN  ))
      3.800     1.800     1.800 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.38898E-03 ppm1      3.779 ppm2      8.891 CV     1
 ASSI { 3169}
   (( segid "ets " and resid 387  and name HA  ))
   (( segid "ets " and resid 387  and name HB3 ))
      2.400     0.700     0.700 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.58434E-02 ppm1      3.780 ppm2      2.091 CV     1
 OR { 3169}
   (( segid "ets " and resid 387  and name HA  ))
   (( segid "ets " and resid 387  and name HB2 ))
 ASSI { 3170}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 387  and name HA  ))
      3.400     1.400     1.400 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.23659E-02 ppm1      3.782 ppm2      1.933 CV     1
 OR { 3170}
   (( segid "ets " and resid 389  and name HB2 ))
   (( segid "ets " and resid 387  and name HA  ))
 ASSI { 3171}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 387  and name HA  ))
      4.300     2.300     1.700 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.47321E-03 ppm1      3.784 ppm2      1.553 CV     1
 ASSI { 3173}
   (( segid "ets " and resid 387  and name HB2 ))
   (( segid "ets " and resid 385  and name HD21))
      3.400     1.500     1.500 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      2.092 ppm2      7.458 CV     1
 OR { 3173}
   (( segid "ets " and resid 387  and name HB3 ))
   (( segid "ets " and resid 385  and name HD21))
 ASSI { 3174}
   (( segid "ets " and resid 387  and name HB2 ))
   (( segid "ets " and resid 385  and name HD22))
      2.400     0.700     0.700 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.37920E-02 ppm1      2.092 ppm2      7.091 CV     1
 OR { 3174}
   (( segid "ets " and resid 387  and name HB3 ))
   (( segid "ets " and resid 385  and name HD22))
 ASSI { 3177}
   (( segid "ets " and resid 387  and name HB2 ))
   (( segid "ets " and resid 388  and name HN  ))
      2.600     0.900     0.900 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.33608E-02 ppm1      2.091 ppm2      8.265 CV     1
 OR { 3177}
   (( segid "ets " and resid 387  and name HB3 ))
   (( segid "ets " and resid 388  and name HN  ))
 ASSI { 3179}
   (( segid "ets " and resid 388  and name HA  ))
   (( segid "ets " and resid 387  and name HB2 ))
      3.100     1.200     1.200 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.29078E-02 ppm1      2.096 ppm2      4.046 CV     1
 OR { 3179}
   (( segid "ets " and resid 388  and name HA  ))
   (( segid "ets " and resid 387  and name HB3 ))
 ASSI { 3182}
   (( segid "ets " and resid 387  and name HB3 ))
   (( segid "ets " and resid 390  and name HB2 ))
      4.700     2.800     1.300 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.11885E-02 ppm1      2.090 ppm2      3.607 CV     1
 OR { 3182}
   (( segid "ets " and resid 387  and name HB2 ))
   (( segid "ets " and resid 390  and name HB2 ))
 ASSI { 3183}
   (( segid "ets " and resid 387  and name HB2 ))
   (( segid "ets " and resid 385  and name HB3 ))
      4.600     2.700     1.400 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.61608E-03 ppm1      2.091 ppm2      3.032 CV     1
 OR { 3183}
   (( segid "ets " and resid 387  and name HB3 ))
   (( segid "ets " and resid 385  and name HB3 ))
 ASSI { 3189}
   (( segid "ets " and resid 387  and name HG2 ))
   (( segid "ets " and resid 388  and name HN  ))
      3.600     1.600     1.600 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.12570E-02 ppm1      2.324 ppm2      8.266 CV     1
 OR { 3189}
   (( segid "ets " and resid 387  and name HG3 ))
   (( segid "ets " and resid 388  and name HN  ))
 ASSI { 3192}
   (( segid "ets " and resid 387  and name HG2 ))
   (( segid "ets " and resid 385  and name HD22))
      4.200     2.200     1.800 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.36805E-03 ppm1      2.328 ppm2      7.094 CV     1
 OR { 3192}
   (( segid "ets " and resid 387  and name HG3 ))
   (( segid "ets " and resid 385  and name HD22))
 ASSI { 3199}
   (( segid "ets " and resid 387  and name HG3 ))
   (( segid "ets " and resid 387  and name HA  ))
      3.100     1.200     1.200 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.20654E-02 ppm1      2.324 ppm2      3.785 CV     1
 OR { 3199}
   (( segid "ets " and resid 387  and name HG2 ))
   (( segid "ets " and resid 387  and name HA  ))
 ASSI { 3202}
   (( segid "ets " and resid 387  and name HG2 ))
   (( segid "ets " and resid 387  and name HB2 ))
      2.000     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.23749E-01 ppm1      2.322 ppm2      2.090 CV     1
 OR { 3202}
   (( segid "ets " and resid 387  and name HG3 ))
   (( segid "ets " and resid 387  and name HB3 ))
 OR { 3202}
   (( segid "ets " and resid 387  and name HG2 ))
   (( segid "ets " and resid 387  and name HB3 ))
 OR { 3202}
   (( segid "ets " and resid 387  and name HG3 ))
   (( segid "ets " and resid 387  and name HB2 ))
 ASSI { 3205}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 370  and name HN  ))
      2.500     0.800     0.800 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.38650E-02 ppm1      4.096 ppm2      7.563 CV     1
 ASSI { 3209}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 373  and name HN  ))
      3.000     1.200     1.200 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.21077E-02 ppm1      4.096 ppm2      8.347 CV     1
 ASSI { 3210}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 373  and name HD2 ))
      2.500     0.800     0.800 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.41055E-02 ppm1      4.093 ppm2      3.238 CV     1
 OR { 3210}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 373  and name HD3 ))
 ASSI { 3213}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 371  and name HB  ))
      3.000     3.000     3.000 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.42125E-02 ppm1      4.100 ppm2      2.273 CV     1
 ASSI { 3215}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 370  and name HB3 ))
      2.200     0.600     0.600 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.87360E-02 ppm1      4.096 ppm2      1.962 CV     1
 OR { 3215}
   (( segid "ets " and resid 370  and name HA  ))
   (( segid "ets " and resid 370  and name HB2 ))
 ASSI { 3218}
   (( segid "ets " and resid 370  and name HA  ))
   (  segid "ets " and resid 371  and name HG2%)
      3.000     3.000     3.000 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.71043E-02 ppm1      4.099 ppm2      1.195 CV     1
 ASSI { 3219}
   (  segid "ets " and resid 429  and name HD2%)
   (( segid "ets " and resid 430  and name HA  ))
      3.000     1.100     1.100 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.50421E-02 ppm1      4.103 ppm2      0.535 CV     1
 ASSI { 3220}
   (( segid "ets " and resid 370  and name HA  ))
   (  segid "ets " and resid 371  and name HG1%)
      3.100     3.100     2.900 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.54469E-02 ppm1      4.096 ppm2      0.945 CV     1
 ASSI { 3230}
   (( segid "ets " and resid 362  and name HA  ))
   (( segid "ets " and resid 413  and name HA  ))
      2.000     0.500     0.500 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.51591E-02 ppm1      5.348 ppm2      5.218 CV     1
 ASSI { 3235}
   (( segid "ets " and resid 362  and name HA  ))
   (( segid "ets " and resid 413  and name HG3 ))
      4.400     2.400     1.600 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.34714E-03 ppm1      5.354 ppm2      1.417 CV     1
 OR { 3235}
   (( segid "ets " and resid 362  and name HA  ))
   (( segid "ets " and resid 413  and name HG2 ))
 ASSI { 3237}
   (( segid "ets " and resid 362  and name HA  ))
   (  segid "ets " and resid 411  and name HG1%)
      4.500     2.500     1.500 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.54821E-03 ppm1      5.350 ppm2      0.871 CV     1
 OR { 3237}
   (( segid "ets " and resid 362  and name HA  ))
   (  segid "ets " and resid 411  and name HG2%)
 ASSI { 3239}
   (( segid "ets " and resid 362  and name HB3 ))
   (( segid "ets " and resid 363  and name HN  ))
      5.100     3.200     0.900 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.29838E-03 ppm1      1.939 ppm2     10.245 CV     1
 OR { 3239}
   (( segid "ets " and resid 362  and name HB2 ))
   (( segid "ets " and resid 363  and name HN  ))
 ASSI { 3241}
   (( segid "ets " and resid 362  and name HB2 ))
   (( segid "ets " and resid 362  and name HN  ))
      2.700     0.900     0.900 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.22240E-02 ppm1      1.939 ppm2      8.344 CV     1
 OR { 3241}
   (( segid "ets " and resid 362  and name HB3 ))
   (( segid "ets " and resid 362  and name HN  ))
 ASSI { 3243}
   (( segid "ets " and resid 362  and name HB3 ))
   (( segid "ets " and resid 362  and name HA  ))
      3.600     1.600     1.600 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.34625E-03 ppm1      1.939 ppm2      5.350 CV     1
 OR { 3243}
   (( segid "ets " and resid 362  and name HB2 ))
   (( segid "ets " and resid 362  and name HA  ))
 ASSI { 3249}
   (( segid "ets " and resid 362  and name HB3 ))
   (  segid "ets " and resid 405  and name HG2%)
      3.600     3.600     2.400 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.13683E-02 ppm1      1.937 ppm2      1.155 CV     1
 OR { 3249}
   (( segid "ets " and resid 362  and name HB2 ))
   (  segid "ets " and resid 405  and name HG2%)
 ASSI { 3250}
   (( segid "ets " and resid 362  and name HB3 ))
   (  segid "ets " and resid 411  and name HG1%)
      3.900     1.900     1.900 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      1.961 ppm2      0.892 CV     1
 OR { 3250}
   (( segid "ets " and resid 362  and name HB2 ))
   (  segid "ets " and resid 411  and name HG1%)
 ASSI { 3253}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 362  and name HA  ))
      3.500     1.500     1.500 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.62391E-03 ppm1      2.298 ppm2      5.350 CV     1
 OR { 3253}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 362  and name HA  ))
 ASSI { 3261}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 362  and name HB2 ))
      4.100     2.100     1.900 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.18375E-03 ppm1      2.300 ppm2      1.965 CV     1
 OR { 3261}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 362  and name HB3 ))
 OR { 3261}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 362  and name HB3 ))
 OR { 3261}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 362  and name HB2 ))
 ASSI { 3267}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 364  and name HG2 ))
      5.200     3.400     0.800 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.33712E-03 ppm1      2.302 ppm2      1.596 CV     1
 OR { 3267}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 364  and name HG2 ))
 OR { 3267}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 364  and name HG3 ))
 OR { 3267}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 364  and name HG3 ))
 ASSI { 3268}
   (( segid "ets " and resid 362  and name HG3 ))
   (( segid "ets " and resid 411  and name HB  ))
      5.600     3.900     0.400 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.21582E-03 ppm1      2.301 ppm2      1.458 CV     1
 OR { 3268}
   (( segid "ets " and resid 362  and name HG2 ))
   (( segid "ets " and resid 411  and name HB  ))
 ASSI { 3270}
   (( segid "ets " and resid 362  and name HG3 ))
   (  segid "ets " and resid 405  and name HG2%)
      4.200     2.200     1.800 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.84004E-03 ppm1      2.300 ppm2      1.157 CV     1
 OR { 3270}
   (( segid "ets " and resid 362  and name HG2 ))
   (  segid "ets " and resid 405  and name HG2%)
 ASSI { 3277}
   (( segid "ets " and resid 342  and name HN  ))
   (( segid "ets " and resid 343  and name HA  ))
      3.400     3.400     2.600 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.20467E-02 ppm1      4.047 ppm2      6.990 CV     1
 ASSI { 3278}
   (( segid "ets " and resid 388  and name HA  ))
   (( segid "ets " and resid 390  and name HN  ))
      3.700     1.700     1.700 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.69908E-03 ppm1      4.016 ppm2      8.892 CV     1
 ASSI { 3286}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 373  and name HA  ))
      3.100     1.200     1.200 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.59447E-02 ppm1      4.019 ppm2      3.240 CV     1
 OR { 3286}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 373  and name HA  ))
 ASSI { 3287}
   (( segid "ets " and resid 388  and name HA  ))
   (( segid "ets " and resid 388  and name HE3 ))
      3.900     1.900     1.900 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.22071E-02 ppm1      4.019 ppm2      3.033 CV     1
 OR { 3287}
   (( segid "ets " and resid 388  and name HA  ))
   (( segid "ets " and resid 388  and name HE2 ))
 ASSI { 3289}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 343  and name HA  ))
      1.900     0.400     0.400 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.13849E-01 ppm1      4.048 ppm2      2.300 CV     1
 OR { 3289}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 343  and name HA  ))
 OR { 3289}
   (( segid "ets " and resid 343  and name HG3 ))
   (( segid "ets " and resid 343  and name HA  ))
 ASSI { 3294}
   (  segid "ets " and resid 431  and name HB% )
   (( segid "ets " and resid 428  and name HA  ))
      2.000     0.500     0.500 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.14893E-01 ppm1      4.017 ppm2      1.518 CV     1
 ASSI { 3298}
   (( segid "ets " and resid 343  and name HA  ))
   (( segid "ets " and resid 345  and name HB2 ))
      2.800     2.800     3.200 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.42787E-02 ppm1      4.042 ppm2      0.682 CV     1
 ASSI { 3300}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 344  and name HN  ))
      2.900     1.100     1.100 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.17230E-02 ppm1      2.280 ppm2      7.688 CV     1
 OR { 3300}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 344  and name HN  ))
 ASSI { 3306}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 343  and name HA  ))
      2.300     0.600     0.600 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.32144E-02 ppm1      2.295 ppm2      4.053 CV     1
 OR { 3306}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 343  and name HA  ))
 ASSI { 3308}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 319  and name HB3 ))
      4.100     2.100     1.900 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.11665E-02 ppm1      2.277 ppm2      1.387 CV     1
 OR { 3308}
   (( segid "ets " and resid 343  and name HB2 ))
   (( segid "ets " and resid 319  and name HB2 ))
 OR { 3308}
   (( segid "ets " and resid 343  and name HB3 ))
   (( segid "ets " and resid 319  and name HB2 ))
 ASSI { 3312}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 438  and name HN  ))
      2.500     0.800     0.800 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.57026E-02 ppm1      4.406 ppm2      8.373 CV     1
 ASSI { 3314}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 437  and name HD3 ))
      3.700     1.700     1.700 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.91656E-03 ppm1      4.406 ppm2      3.676 CV     1
 OR { 3314}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 437  and name HD2 ))
 ASSI { 3315}
   (( segid "ets " and resid 437  and name HA  ))
   (  segid "ets " and resid 435  and name HG2%)
      2.200     2.200     3.800 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.30376E-02 ppm1      4.391 ppm2      1.155 CV     1
 ASSI { 3318}
   (( segid "ets " and resid 351  and name HG2 ))
   (( segid "ets " and resid 437  and name HA  ))
      5.600     3.900     0.400 peak  3318 spectrum    1 weight  0.10000E+01 volume  0.10491E-03 ppm1      4.406 ppm2      2.492 CV     1
 OR { 3318}
   (( segid "ets " and resid 351  and name HG3 ))
   (( segid "ets " and resid 437  and name HA  ))
 ASSI { 3319}
   (( segid "ets " and resid 322  and name HG3 ))
   (( segid "ets " and resid 322  and name HA  ))
      3.500     1.500     1.500 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.78482E-03 ppm1      4.408 ppm2      2.098 CV     1
 OR { 3319}
   (( segid "ets " and resid 322  and name HG2 ))
   (( segid "ets " and resid 322  and name HA  ))
 ASSI { 3325}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 438  and name HB2 ))
      5.500     3.700     0.500 peak  3325 spectrum    1 weight  0.10000E+01 volume  0.21228E-03 ppm1      4.405 ppm2      2.613 CV     1
 OR { 3325}
   (( segid "ets " and resid 437  and name HA  ))
   (( segid "ets " and resid 438  and name HB3 ))
 ASSI { 3330}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 382  and name HB2 ))
      3.000     1.100     1.100 peak  3330 spectrum    1 weight  0.10000E+01 volume  0.17906E-02 ppm1      1.929 ppm2      8.555 CV     1
 OR { 3330}
   (( segid "ets " and resid 383  and name HN  ))
   (( segid "ets " and resid 382  and name HB3 ))
 ASSI { 3331}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 438  and name HN  ))
      3.000     1.100     1.100 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.29985E-02 ppm1      1.938 ppm2      8.370 CV     1
 OR { 3331}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 438  and name HN  ))
 ASSI { 3340}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 438  and name HA  ))
      3.200     1.200     1.200 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.20982E-02 ppm1      1.929 ppm2      4.573 CV     1
 OR { 3340}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 438  and name HA  ))
 ASSI { 3344}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 437  and name HD2 ))
      3.100     1.200     1.200 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.38124E-02 ppm1      1.937 ppm2      3.683 CV     1
 OR { 3344}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 437  and name HD3 ))
 OR { 3344}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 437  and name HD3 ))
 OR { 3344}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 437  and name HD2 ))
 ASSI { 3346}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HB3 ))
      2.300     0.700     0.700 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.64400E-02 ppm1      1.933 ppm2      4.246 CV     1
 OR { 3346}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HB2 ))
 ASSI { 3351}
   (( segid "ets " and resid 437  and name HG3 ))
   (( segid "ets " and resid 438  and name HN  ))
      4.500     2.500     1.500 peak  3351 spectrum    1 weight  0.10000E+01 volume  0.50830E-03 ppm1      1.970 ppm2      8.373 CV     1
 OR { 3351}
   (( segid "ets " and resid 437  and name HG2 ))
   (( segid "ets " and resid 438  and name HN  ))
 ASSI { 3353}
   (( segid "ets " and resid 334  and name HG3 ))
   (( segid "ets " and resid 336  and name HE21))
      4.400     2.400     1.600 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.35009E-03 ppm1      1.986 ppm2      7.616 CV     1
 OR { 3353}
   (( segid "ets " and resid 334  and name HG2 ))
   (( segid "ets " and resid 336  and name HE21))
 ASSI { 3354}
   (( segid "ets " and resid 334  and name HG3 ))
   (( segid "ets " and resid 336  and name HE22))
      4.000     2.000     2.000 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.45126E-03 ppm1      1.989 ppm2      7.302 CV     1
 OR { 3354}
   (( segid "ets " and resid 334  and name HG2 ))
   (( segid "ets " and resid 336  and name HE22))
 ASSI { 3358}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 351  and name HB2 ))
      5.200     3.400     0.800 peak  3358 spectrum    1 weight  0.10000E+01 volume  0.49956E-03 ppm1      2.065 ppm2      4.098 CV     1
 OR { 3358}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 351  and name HB3 ))
 ASSI { 3362}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 351  and name HB2 ))
      3.400     1.500     1.500 peak  3362 spectrum    1 weight  0.10000E+01 volume  0.17523E-02 ppm1      2.061 ppm2      3.967 CV     1
 OR { 3362}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 351  and name HB2 ))
 OR { 3362}
   (( segid "ets " and resid 355  and name HB3 ))
   (( segid "ets " and resid 351  and name HB3 ))
 OR { 3362}
   (( segid "ets " and resid 355  and name HB2 ))
   (( segid "ets " and resid 351  and name HB3 ))
 ASSI { 3363}
   (( segid "ets " and resid 437  and name HG2 ))
   (( segid "ets " and resid 437  and name HA  ))
      2.700     0.900     0.900 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.73587E-02 ppm1      1.988 ppm2      4.410 CV     1
 OR { 3363}
   (( segid "ets " and resid 437  and name HG3 ))
   (( segid "ets " and resid 437  and name HA  ))
 ASSI { 3364}
   (( segid "ets " and resid 437  and name HG2 ))
   (( segid "ets " and resid 358  and name HA2 ))
      2.900     1.100     1.100 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.26172E-02 ppm1      1.982 ppm2      4.231 CV     1
 OR { 3364}
   (( segid "ets " and resid 437  and name HG2 ))
   (( segid "ets " and resid 358  and name HA3 ))
 OR { 3364}
   (( segid "ets " and resid 437  and name HG3 ))
   (( segid "ets " and resid 358  and name HA3 ))
 OR { 3364}
   (( segid "ets " and resid 437  and name HG3 ))
   (( segid "ets " and resid 358  and name HA2 ))
 ASSI { 3367}
   (( segid "ets " and resid 334  and name HG3 ))
   (( segid "ets " and resid 334  and name HD3 ))
      2.100     0.600     0.600 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.11360E-01 ppm1      1.979 ppm2      3.679 CV     1
 OR { 3367}
   (( segid "ets " and resid 334  and name HG2 ))
   (( segid "ets " and resid 334  and name HD2 ))
 OR { 3367}
   (( segid "ets " and resid 334  and name HG2 ))
   (( segid "ets " and resid 334  and name HD3 ))
 OR { 3367}
   (( segid "ets " and resid 334  and name HG3 ))
   (( segid "ets " and resid 334  and name HD2 ))
 ASSI { 3373}
   (( segid "ets " and resid 363  and name HB2 ))
   (( segid "ets " and resid 351  and name HB2 ))
      2.600     2.600     3.400 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.14896E-02 ppm1      2.044 ppm2      2.750 CV     1
 OR { 3373}
   (( segid "ets " and resid 363  and name HB3 ))
   (( segid "ets " and resid 351  and name HB2 ))
 OR { 3373}
   (( segid "ets " and resid 363  and name HB2 ))
   (( segid "ets " and resid 351  and name HB3 ))
 OR { 3373}
   (( segid "ets " and resid 363  and name HB3 ))
   (( segid "ets " and resid 351  and name HB3 ))
 ASSI { 3376}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 334  and name HG3 ))
      3.800     1.800     1.800 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.44574E-03 ppm1      1.988 ppm2      2.615 CV     1
 OR { 3376}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 334  and name HG2 ))
 OR { 3376}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 334  and name HG2 ))
 ASSI { 3378}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG3 ))
      2.400     0.700     0.700 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      1.987 ppm2      2.480 CV     1
 OR { 3378}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG2 ))
 OR { 3378}
   (( segid "ets " and resid 347  and name HB3 ))
   (( segid "ets " and resid 319  and name HG3 ))
 OR { 3378}
   (( segid "ets " and resid 347  and name HB3 ))
   (( segid "ets " and resid 319  and name HG2 ))
 ASSI { 3380}
   (( segid "ets " and resid 437  and name HG2 ))
   (  segid "ets " and resid 435  and name HG1%)
      3.500     1.600     1.600 peak  3380 spectrum    1 weight  0.10000E+01 volume  0.11738E-02 ppm1      1.983 ppm2      0.608 CV     1
 OR { 3380}
   (( segid "ets " and resid 437  and name HG3 ))
   (  segid "ets " and resid 435  and name HG1%)
 ASSI { 3384}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 351  and name HB3 ))
      3.400     1.400     1.400 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.19704E-02 ppm1      2.065 ppm2      1.678 CV     1
 OR { 3384}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 351  and name HB2 ))
 OR { 3384}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI { 3390}
   (( segid "ets " and resid 437  and name HD3 ))
   (( segid "ets " and resid 436  and name HN  ))
      4.200     2.200     1.800 peak  3390 spectrum    1 weight  0.10000E+01 volume  0.44969E-03 ppm1      3.684 ppm2      8.395 CV     1
 OR { 3390}
   (( segid "ets " and resid 437  and name HD2 ))
   (( segid "ets " and resid 436  and name HN  ))
 ASSI { 3395}
   (( segid "ets " and resid 438  and name HA  ))
   (( segid "ets " and resid 437  and name HD2 ))
      2.900     2.900     3.100 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.68195E-03 ppm1      3.678 ppm2      4.592 CV     1
 OR { 3395}
   (( segid "ets " and resid 438  and name HA  ))
   (( segid "ets " and resid 437  and name HD3 ))
 ASSI { 3405}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 368  and name HD3 ))
      2.500     0.800     0.800 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.39035E-02 ppm1      3.678 ppm2      5.041 CV     1
 OR { 3405}
   (( segid "ets " and resid 367  and name HA  ))
   (( segid "ets " and resid 368  and name HD2 ))
 ASSI { 3411}
   (( segid "ets " and resid 368  and name HD3 ))
   (( segid "ets " and resid 367  and name HB2 ))
      5.000     3.100     1.000 peak  3411 spectrum    1 weight  0.10000E+01 volume  0.39722E-03 ppm1      3.676 ppm2      2.636 CV     1
 OR { 3411}
   (( segid "ets " and resid 368  and name HD2 ))
   (( segid "ets " and resid 367  and name HB2 ))
 ASSI { 3413}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 368  and name HD2 ))
      2.700     0.900     0.900 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.20819E-02 ppm1      3.663 ppm2      1.027 CV     1
 OR { 3413}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 368  and name HD3 ))
 OR { 3413}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 368  and name HD3 ))
 OR { 3413}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 368  and name HD2 ))
 ASSI { 3419}
   (( segid "ets " and resid 437  and name HD3 ))
   (( segid "ets " and resid 437  and name HG2 ))
      2.200     0.600     0.600 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.95747E-02 ppm1      3.684 ppm2      1.988 CV     1
 OR { 3419}
   (( segid "ets " and resid 437  and name HD2 ))
   (( segid "ets " and resid 437  and name HG3 ))
 OR { 3419}
   (( segid "ets " and resid 437  and name HD3 ))
   (( segid "ets " and resid 437  and name HG3 ))
 OR { 3419}
   (( segid "ets " and resid 437  and name HD2 ))
   (( segid "ets " and resid 437  and name HG2 ))
 ASSI { 3420}
   (( segid "ets " and resid 437  and name HD2 ))
   (( segid "ets " and resid 436  and name HD3 ))
      2.300     2.300     3.700 peak  3420 spectrum    1 weight  0.10000E+01 volume  0.27679E-02 ppm1      3.681 ppm2      1.443 CV     1
 OR { 3420}
   (( segid "ets " and resid 437  and name HD3 ))
   (( segid "ets " and resid 436  and name HD3 ))
 OR { 3420}
   (( segid "ets " and resid 437  and name HD2 ))
   (( segid "ets " and resid 436  and name HD2 ))
 ASSI { 3427}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 361  and name HZ3 ))
      3.900     1.900     1.900 peak  3427 spectrum    1 weight  0.10000E+01 volume  0.62608E-03 ppm1      2.618 ppm2      6.315 CV     1
 ASSI { 3429}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 430  and name HN  ))
      4.300     2.300     1.700 peak  3429 spectrum    1 weight  0.10000E+01 volume  0.31028E-03 ppm1      2.618 ppm2      8.787 CV     1
 ASSI { 3430}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 429  and name HA  ))
      5.400     3.700     0.600 peak  3430 spectrum    1 weight  0.10000E+01 volume  0.19642E-03 ppm1      2.613 ppm2      3.939 CV     1
 ASSI { 3432}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HD3 ))
      3.900     1.900     1.900 peak  3432 spectrum    1 weight  0.10000E+01 volume  0.50504E-03 ppm1      2.626 ppm2      3.267 CV     1
 OR { 3432}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HD2 ))
 ASSI { 3436}
   (( segid "ets " and resid 426  and name HA  ))
   (  segid "ets " and resid 429  and name HD1%)
      3.900     1.900     1.900 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.99456E-03 ppm1      2.615 ppm2      0.608 CV     1
 ASSI { 3437}
   (( segid "ets " and resid 426  and name HA  ))
   (  segid "ets " and resid 429  and name HD2%)
      4.500     2.600     1.500 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.73347E-03 ppm1      2.613 ppm2      0.479 CV     1
 ASSI { 3438}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HB2 ))
      2.600     0.900     0.900 peak  3438 spectrum    1 weight  0.10000E+01 volume  0.26059E-02 ppm1      2.614 ppm2      0.323 CV     1
 OR { 3438}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HB3 ))
 ASSI { 3440}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HG2 ))
      4.000     2.000     2.000 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.10087E-02 ppm1      2.613 ppm2     -0.096 CV     1
 OR { 3440}
   (( segid "ets " and resid 426  and name HA  ))
   (( segid "ets " and resid 426  and name HG3 ))
 ASSI { 3449}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 361  and name HD1 ))
      3.700     1.700     1.700 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.49069E-03 ppm1      0.324 ppm2      7.511 CV     1
 OR { 3449}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 361  and name HD1 ))
 ASSI { 3455}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 426  and name HD3 ))
      4.100     2.100     1.900 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.60330E-03 ppm1      0.332 ppm2      3.291 CV     1
 OR { 3455}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 426  and name HD2 ))
 OR { 3455}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 426  and name HD3 ))
 OR { 3455}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 426  and name HD2 ))
 ASSI { 3460}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 360  and name HA3 ))
      3.500     1.600     1.600 peak  3460 spectrum    1 weight  0.10000E+01 volume  0.59508E-03 ppm1      0.332 ppm2      3.208 CV     1
 OR { 3460}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 360  and name HA3 ))
 OR { 3460}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 360  and name HA2 ))
 OR { 3460}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 360  and name HA2 ))
 ASSI { 3465}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 426  and name HG3 ))
      2.800     1.000     1.000 peak  3465 spectrum    1 weight  0.10000E+01 volume  0.15646E-02 ppm1      0.869 ppm2      1.391 CV     1
 OR { 3465}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 426  and name HG2 ))
 OR { 3465}
   (( segid "ets " and resid 426  and name HB3 ))
   (( segid "ets " and resid 426  and name HG2 ))
 OR { 3465}
   (( segid "ets " and resid 426  and name HB2 ))
   (( segid "ets " and resid 426  and name HG3 ))
 ASSI { 3467}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 361  and name HE1 ))
      4.300     2.300     1.700 peak  3467 spectrum    1 weight  0.10000E+01 volume  0.40872E-03 ppm1     -0.096 ppm2     10.219 CV     1
 OR { 3467}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 361  and name HE1 ))
 ASSI { 3474}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 361  and name HD1 ))
      3.800     1.800     1.800 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.53639E-03 ppm1      1.412 ppm2      7.532 CV     1
 OR { 3474}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 361  and name HD1 ))
 ASSI { 3475}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 361  and name HZ2 ))
      4.400     2.500     1.600 peak  3475 spectrum    1 weight  0.10000E+01 volume  0.91460E-03 ppm1      1.397 ppm2      7.248 CV     1
 OR { 3475}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 361  and name HZ2 ))
 ASSI { 3476}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 425  and name HA  ))
      4.700     2.700     1.300 peak  3476 spectrum    1 weight  0.10000E+01 volume  0.86517E-03 ppm1     -0.096 ppm2      4.593 CV     1
 OR { 3476}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 425  and name HA  ))
 ASSI { 3479}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 360  and name HA3 ))
      3.300     1.300     1.300 peak  3479 spectrum    1 weight  0.10000E+01 volume  0.13268E-02 ppm1     -0.098 ppm2      3.209 CV     1
 OR { 3479}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 360  and name HA3 ))
 ASSI { 3482}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 425  and name HB  ))
      4.000     2.000     2.000 peak  3482 spectrum    1 weight  0.10000E+01 volume  0.14988E-02 ppm1      1.408 ppm2      4.593 CV     1
 OR { 3482}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 425  and name HA  ))
 OR { 3482}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 425  and name HA  ))
 OR { 3482}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 425  and name HB  ))
 ASSI { 3485}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 426  and name HD2 ))
      2.700     0.900     0.900 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.22488E-02 ppm1      1.409 ppm2      3.601 CV     1
 OR { 3485}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 426  and name HD3 ))
 OR { 3485}
   (( segid "ets " and resid 426  and name HG2 ))
   (( segid "ets " and resid 426  and name HD2 ))
 OR { 3485}
   (( segid "ets " and resid 426  and name HG3 ))
   (( segid "ets " and resid 426  and name HD3 ))
 ASSI { 3504}
   (( segid "ets " and resid 426  and name HD2 ))
   (( segid "ets " and resid 425  and name HB  ))
      2.400     0.700     0.700 peak  3504 spectrum    1 weight  0.10000E+01 volume  0.35692E-02 ppm1      3.311 ppm2      4.593 CV     1
 OR { 3504}
   (( segid "ets " and resid 426  and name HD2 ))
   (( segid "ets " and resid 425  and name HA  ))
 OR { 3504}
   (( segid "ets " and resid 426  and name HD3 ))
   (( segid "ets " and resid 425  and name HA  ))
 OR { 3504}
   (( segid "ets " and resid 426  and name HD3 ))
   (( segid "ets " and resid 425  and name HB  ))
 ASSI { 3520}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 383  and name HN  ))
      2.900     1.100     1.100 peak  3520 spectrum    1 weight  0.10000E+01 volume  0.18365E-02 ppm1      4.281 ppm2      8.530 CV     1
 ASSI { 3522}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 377  and name HA  ))
      3.200     1.300     1.300 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.10962E-02 ppm1      4.284 ppm2      4.049 CV     1
 ASSI { 3524}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HD2 ))
      3.300     1.400     1.400 peak  3524 spectrum    1 weight  0.10000E+01 volume  0.15514E-02 ppm1      4.282 ppm2      3.761 CV     1
 OR { 3524}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HD3 ))
 ASSI { 3526}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 376  and name HA3 ))
      5.900     4.300     0.100 peak  3526 spectrum    1 weight  0.10000E+01 volume  0.33191E-04 ppm1      4.283 ppm2      3.266 CV     1
 OR { 3526}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 376  and name HA2 ))
 ASSI { 3531}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HG2 ))
      3.000     1.100     1.100 peak  3531 spectrum    1 weight  0.10000E+01 volume  0.57565E-02 ppm1      4.284 ppm2      1.912 CV     1
 OR { 3531}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 382  and name HG3 ))
 ASSI { 3532}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 377  and name HG2 ))
      3.400     1.400     1.400 peak  3532 spectrum    1 weight  0.10000E+01 volume  0.78021E-03 ppm1      4.284 ppm2      1.748 CV     1
 OR { 3532}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 377  and name HG3 ))
 ASSI { 3533}
   (( segid "ets " and resid 381  and name HB2 ))
   (( segid "ets " and resid 382  and name HA  ))
      4.300     2.300     1.700 peak  3533 spectrum    1 weight  0.10000E+01 volume  0.35136E-03 ppm1      4.282 ppm2      1.621 CV     1
 OR { 3533}
   (( segid "ets " and resid 381  and name HB3 ))
   (( segid "ets " and resid 382  and name HA  ))
 ASSI { 3534}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 377  and name HD2 ))
      4.600     2.600     1.400 peak  3534 spectrum    1 weight  0.10000E+01 volume  0.43878E-03 ppm1      4.282 ppm2      1.467 CV     1
 OR { 3534}
   (( segid "ets " and resid 382  and name HA  ))
   (( segid "ets " and resid 377  and name HD3 ))
 ASSI { 3536}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 356  and name HE1 ))
      4.900     3.000     1.100 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.36835E-03 ppm1      1.903 ppm2      8.714 CV     1
 ASSI { 3537}
   (( segid "ets " and resid 382  and name HG3 ))
   (( segid "ets " and resid 383  and name HN  ))
      4.300     2.300     1.700 peak  3537 spectrum    1 weight  0.10000E+01 volume  0.65721E-03 ppm1      1.897 ppm2      8.541 CV     1
 OR { 3537}
   (( segid "ets " and resid 382  and name HG2 ))
   (( segid "ets " and resid 383  and name HN  ))
 ASSI { 3539}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 434  and name HN  ))
      4.200     2.200     1.800 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.11215E-02 ppm1      1.908 ppm2      7.771 CV     1
 ASSI { 3540}
   (( segid "ets " and resid 433  and name HG  ))
   (( segid "ets " and resid 433  and name HN  ))
      2.300     0.700     0.700 peak  3540 spectrum    1 weight  0.10000E+01 volume  0.24302E-02 ppm1      1.907 ppm2      7.612 CV     1
 ASSI { 3543}
   (( segid "ets " and resid 382  and name HG3 ))
   (( segid "ets " and resid 382  and name HD3 ))
      2.200     0.600     0.600 peak  3543 spectrum    1 weight  0.10000E+01 volume  0.91886E-02 ppm1      1.892 ppm2      3.748 CV     1
 OR { 3543}
   (( segid "ets " and resid 382  and name HG2 ))
   (( segid "ets " and resid 382  and name HD2 ))
 OR { 3543}
   (( segid "ets " and resid 382  and name HG2 ))
   (( segid "ets " and resid 382  and name HD3 ))
 OR { 3543}
   (( segid "ets " and resid 382  and name HG3 ))
   (( segid "ets " and resid 382  and name HD2 ))
 ASSI { 3551}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 433  and name HG  ))
      5.100     3.200     0.900 peak  3551 spectrum    1 weight  0.10000E+01 volume  0.30455E-03 ppm1      1.912 ppm2      3.003 CV     1
 OR { 3551}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 433  and name HG  ))
 ASSI { 3557}
   (( segid "ets " and resid 382  and name HG3 ))
   (( segid "ets " and resid 383  and name HD2 ))
      3.200     1.200     1.200 peak  3557 spectrum    1 weight  0.10000E+01 volume  0.22413E-02 ppm1      1.910 ppm2      1.335 CV     1
 OR { 3557}
   (( segid "ets " and resid 382  and name HG2 ))
   (( segid "ets " and resid 383  and name HD2 ))
 OR { 3557}
   (( segid "ets " and resid 382  and name HG2 ))
   (( segid "ets " and resid 383  and name HD3 ))
 ASSI { 3558}
   (( segid "ets " and resid 433  and name HG  ))
   (  segid "ets " and resid 433  and name HD1%)
      2.000     0.500     0.500 peak  3558 spectrum    1 weight  0.10000E+01 volume  0.76478E-02 ppm1      1.906 ppm2      1.155 CV     1
 ASSI { 3559}
   (( segid "ets " and resid 433  and name HG  ))
   (  segid "ets " and resid 433  and name HD2%)
      2.200     0.600     0.600 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.40089E-02 ppm1      1.906 ppm2      0.894 CV     1
 ASSI { 3573}
   (( segid "ets " and resid 382  and name HD3 ))
   (( segid "ets " and resid 381  and name HB3 ))
      3.600     1.600     1.600 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      3.758 ppm2      1.569 CV     1
 OR { 3573}
   (( segid "ets " and resid 382  and name HD2 ))
   (( segid "ets " and resid 381  and name HB3 ))
 ASSI { 3574}
   (( segid "ets " and resid 382  and name HD2 ))
   (( segid "ets " and resid 381  and name HD2 ))
      4.000     2.000     2.000 peak  3574 spectrum    1 weight  0.10000E+01 volume  0.17482E-02 ppm1      3.752 ppm2      1.129 CV     1
 OR { 3574}
   (( segid "ets " and resid 382  and name HD3 ))
   (( segid "ets " and resid 381  and name HD3 ))
 OR { 3574}
   (( segid "ets " and resid 382  and name HD3 ))
   (( segid "ets " and resid 381  and name HD2 ))
 OR { 3574}
   (( segid "ets " and resid 382  and name HD2 ))
   (( segid "ets " and resid 381  and name HD3 ))
 ASSI { 3582}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 372  and name HN  ))
      4.200     2.200     1.800 peak  3582 spectrum    1 weight  0.10000E+01 volume  0.39808E-03 ppm1      3.886 ppm2      8.113 CV     1
 ASSI { 3584}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 370  and name HN  ))
      4.800     2.800     1.200 peak  3584 spectrum    1 weight  0.10000E+01 volume  0.21302E-03 ppm1      3.891 ppm2      7.588 CV     1
 ASSI { 3585}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 371  and name HN  ))
      3.600     1.600     1.600 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.67000E-03 ppm1      3.887 ppm2      7.457 CV     1
 ASSI { 3586}
   (( segid "ets " and resid 368  and name HA  ))
   (  segid "ets " and resid 386  and name HD% )
      4.900     3.000     1.100 peak  3586 spectrum    1 weight  0.10000E+01 volume  0.32582E-03 ppm1      3.885 ppm2      7.119 CV     1
 ASSI { 3587}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 369  and name HA  ))
      2.900     2.900     3.100 peak  3587 spectrum    1 weight  0.10000E+01 volume  0.26260E-02 ppm1      3.887 ppm2      4.435 CV     1
 ASSI { 3588}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 368  and name HD2 ))
      3.100     1.200     1.200 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.15900E-02 ppm1      3.889 ppm2      3.683 CV     1
 OR { 3588}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 368  and name HD3 ))
 ASSI { 3590}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 371  and name HB  ))
      2.100     0.500     0.500 peak  3590 spectrum    1 weight  0.10000E+01 volume  0.20258E-02 ppm1      3.887 ppm2      2.249 CV     1
 ASSI { 3593}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 368  and name HB3 ))
      2.200     0.600     0.600 peak  3593 spectrum    1 weight  0.10000E+01 volume  0.33622E-02 ppm1      3.889 ppm2      1.431 CV     1
 OR { 3593}
   (( segid "ets " and resid 368  and name HA  ))
   (( segid "ets " and resid 368  and name HB2 ))
 ASSI { 3594}
   (( segid "ets " and resid 368  and name HA  ))
   (  segid "ets " and resid 371  and name HG2%)
      2.400     0.700     0.700 peak  3594 spectrum    1 weight  0.10000E+01 volume  0.53813E-02 ppm1      3.889 ppm2      1.210 CV     1
 ASSI { 3595}
   (( segid "ets " and resid 368  and name HA  ))
   (  segid "ets " and resid 365  and name HD2%)
      3.200     1.300     1.300 peak  3595 spectrum    1 weight  0.10000E+01 volume  0.45839E-02 ppm1      3.889 ppm2      1.079 CV     1
 ASSI { 3596}
   (( segid "ets " and resid 368  and name HA  ))
   (  segid "ets " and resid 371  and name HG1%)
      3.600     1.600     1.600 peak  3596 spectrum    1 weight  0.10000E+01 volume  0.20110E-02 ppm1      3.886 ppm2      0.919 CV     1
 ASSI { 3597}
   (( segid "ets " and resid 319  and name HB3 ))
   (( segid "ets " and resid 320  and name HN  ))
      3.100     1.200     1.200 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.72660E-03 ppm1      1.391 ppm2      8.005 CV     1
 OR { 3597}
   (( segid "ets " and resid 319  and name HB2 ))
   (( segid "ets " and resid 320  and name HN  ))
 ASSI { 3603}
   (( segid "ets " and resid 368  and name HB2 ))
   (  segid "ets " and resid 386  and name HD% )
      3.300     1.300     1.300 peak  3603 spectrum    1 weight  0.10000E+01 volume  0.14716E-02 ppm1      1.437 ppm2      7.119 CV     1
 OR { 3603}
   (( segid "ets " and resid 368  and name HB3 ))
   (  segid "ets " and resid 386  and name HD% )
 ASSI { 3605}
   (( segid "ets " and resid 368  and name HB2 ))
   (  segid "ets " and resid 386  and name HE% )
      4.400     2.500     1.600 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.64839E-03 ppm1      1.437 ppm2      6.861 CV     1
 OR { 3605}
   (( segid "ets " and resid 368  and name HB3 ))
   (  segid "ets " and resid 386  and name HE% )
 ASSI { 3609}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 305  and name HB3 ))
      3.500     1.600     1.600 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.14205E-02 ppm1      1.535 ppm2      4.298 CV     1
 OR { 3609}
   (( segid "ets " and resid 306  and name HA  ))
   (( segid "ets " and resid 305  and name HB2 ))
 ASSI { 3628}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 369  and name HN  ))
      3.700     1.800     1.800 peak  3628 spectrum    1 weight  0.10000E+01 volume  0.65982E-03 ppm1      1.028 ppm2      7.798 CV     1
 OR { 3628}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 369  and name HN  ))
 ASSI { 3629}
   (( segid "ets " and resid 368  and name HG3 ))
   (  segid "ets " and resid 410  and name HD% )
      3.300     1.300     1.300 peak  3629 spectrum    1 weight  0.10000E+01 volume  0.16278E-02 ppm1      1.029 ppm2      7.223 CV     1
 OR { 3629}
   (( segid "ets " and resid 368  and name HG2 ))
   (  segid "ets " and resid 410  and name HD% )
 ASSI { 3630}
   (( segid "ets " and resid 368  and name HG3 ))
   (  segid "ets " and resid 386  and name HE% )
      4.600     2.600     1.400 peak  3630 spectrum    1 weight  0.10000E+01 volume  0.83769E-03 ppm1      1.022 ppm2      6.859 CV     1
 OR { 3630}
   (( segid "ets " and resid 368  and name HG2 ))
   (  segid "ets " and resid 386  and name HE% )
 ASSI { 3631}
   (( segid "ets " and resid 368  and name HG2 ))
   (  segid "ets " and resid 410  and name HE% )
      3.500     1.600     1.600 peak  3631 spectrum    1 weight  0.10000E+01 volume  0.11907E-02 ppm1      1.027 ppm2      6.729 CV     1
 OR { 3631}
   (( segid "ets " and resid 368  and name HG3 ))
   (  segid "ets " and resid 410  and name HE% )
 ASSI { 3635}
   (( segid "ets " and resid 344  and name HG  ))
   (  segid "ets " and resid 340  and name HE% )
      3.400     1.500     1.500 peak  3635 spectrum    1 weight  0.10000E+01 volume  0.11065E-02 ppm1      1.187 ppm2      7.386 CV     1
 ASSI { 3638}
   (  segid "ets " and resid 365  and name HD1%)
   (  segid "ets " and resid 412  and name HD% )
      3.800     1.800     1.800 peak  3638 spectrum    1 weight  0.10000E+01 volume  0.11906E-02 ppm1      1.187 ppm2      6.601 CV     1
 ASSI { 3642}
   (( segid "ets " and resid 326  and name HG  ))
   (( segid "ets " and resid 327  and name HN  ))
      5.100     3.200     0.900 peak  3642 spectrum    1 weight  0.10000E+01 volume  0.15573E-03 ppm1      1.184 ppm2      8.716 CV     1
 ASSI { 3644}
   (( segid "ets " and resid 326  and name HG  ))
   (( segid "ets " and resid 326  and name HN  ))
      4.100     2.100     1.900 peak  3644 spectrum    1 weight  0.10000E+01 volume  0.12703E-02 ppm1      1.186 ppm2      8.082 CV     1
 ASSI { 3646}
   (( segid "ets " and resid 361  and name HZ3 ))
   (( segid "ets " and resid 321  and name HG13))
      5.300     3.500     0.700 peak  3646 spectrum    1 weight  0.10000E+01 volume  0.17924E-03 ppm1      1.184 ppm2      6.316 CV     1
 OR { 3646}
   (( segid "ets " and resid 361  and name HZ3 ))
   (( segid "ets " and resid 321  and name HG12))
 ASSI { 3647}
   (  segid "ets " and resid 365  and name HD1%)
   (( segid "ets " and resid 364  and name HA  ))
      6.000     6.000     0.000 peak  3647 spectrum    1 weight  0.10000E+01 volume  0.22798E-04 ppm1      1.187 ppm2      5.457 CV     1
 ASSI { 3650}
   (  segid "ets " and resid 365  and name HD1%)
   (( segid "ets " and resid 365  and name HA  ))
      4.200     2.200     1.800 peak  3650 spectrum    1 weight  0.10000E+01 volume  0.74926E-03 ppm1      1.186 ppm2      4.902 CV     1
 ASSI { 3652}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 368  and name HA  ))
      2.900     1.000     1.000 peak  3652 spectrum    1 weight  0.10000E+01 volume  0.39806E-02 ppm1      1.024 ppm2      3.892 CV     1
 OR { 3652}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 368  and name HA  ))
 ASSI { 3655}
   (( segid "ets " and resid 344  and name HG  ))
   (( segid "ets " and resid 341  and name HA  ))
      3.600     1.600     1.600 peak  3655 spectrum    1 weight  0.10000E+01 volume  0.20839E-03 ppm1      1.183 ppm2      3.496 CV     1
 ASSI { 3547}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 367  and name HB2 ))
      6.000     4.500     0.000 peak  3547 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1   -999.000 ppm2   -999.000 CV     1
 OR { 3547}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 367  and name HB2 ))
 ASSI { 3665}
   (( segid "ets " and resid 365  and name HG  ))
   (  segid "ets " and resid 365  and name HD1%)
      2.000     0.500     0.500 peak  3665 spectrum    1 weight  0.10000E+01 volume  0.76447E-02 ppm1      1.183 ppm2      1.994 CV     1
 ASSI { 3667}
   (( segid "ets " and resid 344  and name HG  ))
   (  segid "ets " and resid 344  and name HD2%)
      1.700     0.400     0.500 peak  3667 spectrum    1 weight  0.10000E+01 volume  0.21294E-01 ppm1      1.181 ppm2      0.858 CV     1
 ASSI { 3668}
   (( segid "ets " and resid 344  and name HG  ))
   (  segid "ets " and resid 354  and name HD1%)
      2.900     1.000     1.000 peak  3668 spectrum    1 weight  0.10000E+01 volume  0.53330E-02 ppm1      1.183 ppm2      0.653 CV     1
 ASSI { 3669}
   (( segid "ets " and resid 326  and name HG  ))
   (  segid "ets " and resid 326  and name HD2%)
      2.000     0.500     0.500 peak  3669 spectrum    1 weight  0.10000E+01 volume  0.86600E-02 ppm1      1.184 ppm2      0.479 CV     1
 ASSI { 3677}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 368  and name HB3 ))
      1.800     0.400     0.400 peak  3677 spectrum    1 weight  0.10000E+01 volume  0.18739E-01 ppm1      1.028 ppm2      1.413 CV     1
 OR { 3677}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 368  and name HB2 ))
 OR { 3677}
   (( segid "ets " and resid 368  and name HG3 ))
   (( segid "ets " and resid 368  and name HB2 ))
 OR { 3677}
   (( segid "ets " and resid 368  and name HG2 ))
   (( segid "ets " and resid 368  and name HB3 ))
 ASSI { 3684}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 368  and name HD3 ))
      4.600     2.700     1.400 peak  3684 spectrum    1 weight  0.10000E+01 volume  0.16531E-03 ppm1      3.659 ppm2      7.589 CV     1
 OR { 3684}
   (( segid "ets " and resid 370  and name HN  ))
   (( segid "ets " and resid 368  and name HD2 ))
 ASSI { 3694}
   (( segid "ets " and resid 368  and name HD2 ))
   (( segid "ets " and resid 366  and name HA  ))
      2.400     2.400     3.600 peak  3694 spectrum    1 weight  0.10000E+01 volume  0.58561E-02 ppm1      3.686 ppm2      4.358 CV     1
 OR { 3694}
   (( segid "ets " and resid 368  and name HD3 ))
   (( segid "ets " and resid 366  and name HA  ))
 ASSI { 3701}
   (( segid "ets " and resid 368  and name HD2 ))
   (( segid "ets " and resid 368  and name HB3 ))
      3.300     1.300     1.300 peak  3701 spectrum    1 weight  0.10000E+01 volume  0.23599E-02 ppm1      3.660 ppm2      1.416 CV     1
 OR { 3701}
   (( segid "ets " and resid 368  and name HD3 ))
   (( segid "ets " and resid 368  and name HB2 ))
 OR { 3701}
   (( segid "ets " and resid 368  and name HD2 ))
   (( segid "ets " and resid 368  and name HB2 ))
 OR { 3701}
   (( segid "ets " and resid 368  and name HD3 ))
   (( segid "ets " and resid 368  and name HB3 ))
 ASSI { 3704}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 335  and name HN  ))
      2.500     0.800     0.800 peak  3704 spectrum    1 weight  0.10000E+01 volume  0.40763E-02 ppm1      4.431 ppm2      8.185 CV     1
 ASSI { 3705}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 335  and name HA  ))
      5.000     3.100     1.000 peak  3705 spectrum    1 weight  0.10000E+01 volume  0.49961E-03 ppm1      4.434 ppm2      4.021 CV     1
 ASSI { 3710}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 334  and name HG2 ))
      3.400     1.400     1.400 peak  3710 spectrum    1 weight  0.10000E+01 volume  0.36231E-02 ppm1      4.431 ppm2      1.990 CV     1
 OR { 3710}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 334  and name HG3 ))
 ASSI { 3711}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 334  and name HA  ))
      2.600     2.600     3.400 peak  3711 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      4.423 ppm2      1.573 CV     1
 OR { 3711}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 334  and name HA  ))
 ASSI { 3712}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 334  and name HB3 ))
      2.700     0.900     0.900 peak  3712 spectrum    1 weight  0.10000E+01 volume  0.27955E-02 ppm1      4.431 ppm2      1.702 CV     1
 OR { 3712}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 334  and name HB2 ))
 ASSI { 3713}
   (( segid "ets " and resid 334  and name HA  ))
   (  segid "ets " and resid 327  and name HB% )
      4.900     3.000     1.100 peak  3713 spectrum    1 weight  0.10000E+01 volume  0.60113E-03 ppm1      4.432 ppm2      1.392 CV     1
 ASSI { 3714}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 335  and name HG13))
      3.600     1.700     1.700 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.64182E-03 ppm1      4.429 ppm2      1.155 CV     1
 OR { 3714}
   (( segid "ets " and resid 334  and name HA  ))
   (( segid "ets " and resid 335  and name HG12))
 ASSI { 3719}
   (( segid "ets " and resid 334  and name HB2 ))
   (( segid "ets " and resid 336  and name HE21))
      4.900     3.000     1.100 peak  3719 spectrum    1 weight  0.10000E+01 volume  0.21457E-03 ppm1      1.705 ppm2      7.614 CV     1
 OR { 3719}
   (( segid "ets " and resid 334  and name HB3 ))
   (( segid "ets " and resid 336  and name HE21))
 ASSI { 3720}
   (( segid "ets " and resid 334  and name HB2 ))
   (( segid "ets " and resid 336  and name HE22))
      4.500     2.600     1.500 peak  3720 spectrum    1 weight  0.10000E+01 volume  0.38339E-03 ppm1      1.702 ppm2      7.304 CV     1
 OR { 3720}
   (( segid "ets " and resid 334  and name HB3 ))
   (( segid "ets " and resid 336  and name HE22))
 ASSI { 3721}
   (( segid "ets " and resid 334  and name HB2 ))
   (( segid "ets " and resid 335  and name HN  ))
      4.100     2.100     1.900 peak  3721 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      1.704 ppm2      8.186 CV     1
 OR { 3721}
   (( segid "ets " and resid 334  and name HB3 ))
   (( segid "ets " and resid 335  and name HN  ))
 ASSI { 3729}
   (( segid "ets " and resid 352  and name HA  ))
   (( segid "ets " and resid 436  and name HB2 ))
      3.600     1.700     1.700 peak  3729 spectrum    1 weight  0.10000E+01 volume  0.73217E-03 ppm1      1.702 ppm2      4.281 CV     1
 OR { 3729}
   (( segid "ets " and resid 352  and name HA  ))
   (( segid "ets " and resid 436  and name HB3 ))
 ASSI { 3736}
   (( segid "ets " and resid 351  and name HG2 ))
   (( segid "ets " and resid 436  and name HB2 ))
      4.400     2.400     1.600 peak  3736 spectrum    1 weight  0.10000E+01 volume  0.26552E-03 ppm1      1.701 ppm2      2.475 CV     1
 OR { 3736}
   (( segid "ets " and resid 351  and name HG3 ))
   (( segid "ets " and resid 436  and name HB2 ))
 OR { 3736}
   (( segid "ets " and resid 351  and name HG2 ))
   (( segid "ets " and resid 436  and name HB3 ))
 OR { 3736}
   (( segid "ets " and resid 351  and name HG3 ))
   (( segid "ets " and resid 436  and name HB3 ))
 ASSI { 3739}
   (( segid "ets " and resid 334  and name HB2 ))
   (( segid "ets " and resid 334  and name HG3 ))
      1.900     0.400     0.400 peak  3739 spectrum    1 weight  0.10000E+01 volume  0.25967E-01 ppm1      1.706 ppm2      1.989 CV     1
 OR { 3739}
   (( segid "ets " and resid 334  and name HB3 ))
   (( segid "ets " and resid 334  and name HG2 ))
 OR { 3739}
   (( segid "ets " and resid 334  and name HB2 ))
   (( segid "ets " and resid 334  and name HG2 ))
 OR { 3739}
   (( segid "ets " and resid 334  and name HB3 ))
   (( segid "ets " and resid 334  and name HG3 ))
 ASSI { 3741}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 334  and name HB2 ))
      4.200     2.200     1.800 peak  3741 spectrum    1 weight  0.10000E+01 volume  0.62561E-03 ppm1      1.709 ppm2      0.923 CV     1
 OR { 3741}
   (  segid "ets " and resid 335  and name HD1%)
   (( segid "ets " and resid 334  and name HB3 ))
 OR { 3741}
   (  segid "ets " and resid 335  and name HG2%)
   (( segid "ets " and resid 334  and name HB2 ))
 ASSI { 3746}
   (( segid "ets " and resid 319  and name HA  ))
   (( segid "ets " and resid 348  and name HN  ))
      4.700     2.800     1.300 peak  3746 spectrum    1 weight  0.10000E+01 volume  0.35398E-03 ppm1      4.540 ppm2      8.865 CV     1
 ASSI { 3750}
   (( segid "ets " and resid 319  and name HA  ))
   (( segid "ets " and resid 347  and name HA  ))
      2.800     1.000     1.000 peak  3750 spectrum    1 weight  0.10000E+01 volume  0.19017E-02 ppm1      4.540 ppm2      4.852 CV     1
 ASSI { 3759}
   (( segid "ets " and resid 319  and name HA  ))
   (( segid "ets " and resid 319  and name HB2 ))
      2.700     0.900     0.900 peak  3759 spectrum    1 weight  0.10000E+01 volume  0.15002E-02 ppm1      4.544 ppm2      1.390 CV     1
 OR { 3759}
   (( segid "ets " and resid 319  and name HA  ))
   (( segid "ets " and resid 319  and name HB3 ))
 ASSI { 3760}
   (( segid "ets " and resid 319  and name HA  ))
   (  segid "ets " and resid 320  and name HG2%)
      4.100     2.100     1.900 peak  3760 spectrum    1 weight  0.10000E+01 volume  0.91078E-03 ppm1      4.544 ppm2      1.209 CV     1
 ASSI { 3761}
   (  segid "ets " and resid 320  and name HG1%)
   (( segid "ets " and resid 319  and name HA  ))
      4.100     2.100     1.900 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.73704E-03 ppm1      4.541 ppm2      0.921 CV     1
 ASSI { 3767}
   (( segid "ets " and resid 373  and name HN  ))
   (( segid "ets " and resid 383  and name HA  ))
      4.700     2.800     1.300 peak  3767 spectrum    1 weight  0.10000E+01 volume  0.76356E-03 ppm1      4.318 ppm2      8.379 CV     1
 ASSI { 3772}
   (( segid "ets " and resid 311  and name HA  ))
   (( segid "ets " and resid 311  and name HG3 ))
      2.200     0.600     0.600 peak  3772 spectrum    1 weight  0.10000E+01 volume  0.11134E-01 ppm1      4.310 ppm2      1.456 CV     1
 OR { 3772}
   (( segid "ets " and resid 311  and name HA  ))
   (( segid "ets " and resid 311  and name HG2 ))
 ASSI { 3777}
   (( segid "ets " and resid 314  and name HA  ))
   (  segid "ets " and resid 314  and name HD2%)
      3.000     1.100     1.100 peak  3777 spectrum    1 weight  0.10000E+01 volume  0.57539E-02 ppm1      4.328 ppm2      0.894 CV     1
 ASSI { 3780}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 326  and name HN  ))
      4.300     2.300     1.700 peak  3780 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      1.625 ppm2      8.087 CV     1
 ASSI { 3782}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 314  and name HN  ))
      3.500     1.500     1.500 peak  3782 spectrum    1 weight  0.10000E+01 volume  0.13205E-02 ppm1      1.607 ppm2      7.950 CV     1
 ASSI { 3784}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 314  and name HA  ))
      2.500     0.800     0.800 peak  3784 spectrum    1 weight  0.10000E+01 volume  0.23849E-02 ppm1      1.621 ppm2      4.332 CV     1
 ASSI { 3789}
   (( segid "ets " and resid 314  and name HB3 ))
   (  segid "ets " and resid 314  and name HD1%)
      2.300     0.600     0.600 peak  3789 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      1.619 ppm2      0.917 CV     1
 OR { 3789}
   (( segid "ets " and resid 314  and name HB3 ))
   (  segid "ets " and resid 314  and name HD2%)
 ASSI { 3794}
   (( segid "ets " and resid 314  and name HG  ))
   (( segid "ets " and resid 314  and name HN  ))
      3.100     1.200     1.200 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.38620E-02 ppm1      1.648 ppm2      7.953 CV     1
 ASSI { 3797}
   (( segid "ets " and resid 314  and name HG  ))
   (  segid "ets " and resid 314  and name HD2%)
      2.000     0.500     0.500 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.68039E-02 ppm1      1.661 ppm2      0.884 CV     1
 OR { 3797}
   (( segid "ets " and resid 314  and name HG  ))
   (  segid "ets " and resid 314  and name HD1%)
 ASSI { 3804}
   (  segid "ets " and resid 314  and name HD2%)
   (( segid "ets " and resid 314  and name HN  ))
      2.900     2.900     3.100 peak  3804 spectrum    1 weight  0.10000E+01 volume  0.47904E-03 ppm1      0.885 ppm2      7.952 CV     1
 ASSI { 3809}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 314  and name HA  ))
      2.800     1.000     1.000 peak  3809 spectrum    1 weight  0.10000E+01 volume  0.18500E-02 ppm1      0.929 ppm2      4.332 CV     1
 ASSI { 3810}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 308  and name HA  ))
      4.200     2.200     1.800 peak  3810 spectrum    1 weight  0.10000E+01 volume  0.48274E-03 ppm1      0.929 ppm2      3.629 CV     1
 ASSI { 3815}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 314  and name HG  ))
      2.000     0.500     0.500 peak  3815 spectrum    1 weight  0.10000E+01 volume  0.77704E-02 ppm1      0.934 ppm2      1.609 CV     1
 ASSI { 3816}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 311  and name HG2 ))
      2.600     0.900     0.900 peak  3816 spectrum    1 weight  0.10000E+01 volume  0.79704E-02 ppm1      0.928 ppm2      1.464 CV     1
 ASSI { 3825}
   (( segid "ets " and resid 317  and name HB3 ))
   (  segid "ets " and resid 314  and name HD2%)
      4.900     3.000     1.100 peak  3825 spectrum    1 weight  0.10000E+01 volume  0.28182E-03 ppm1      0.886 ppm2      2.692 CV     1
 OR { 3825}
   (( segid "ets " and resid 317  and name HB2 ))
   (  segid "ets " and resid 314  and name HD2%)
 ASSI { 3827}
   (( segid "ets " and resid 322  and name HG2 ))
   (  segid "ets " and resid 314  and name HD2%)
      3.300     1.400     1.400 peak  3827 spectrum    1 weight  0.10000E+01 volume  0.83917E-03 ppm1      0.886 ppm2      2.013 CV     1
 OR { 3827}
   (( segid "ets " and resid 322  and name HG3 ))
   (  segid "ets " and resid 314  and name HD2%)
 ASSI { 3829}
   (  segid "ets " and resid 314  and name HD2%)
   (( segid "ets " and resid 314  and name HB3 ))
      2.700     0.900     0.900 peak  3829 spectrum    1 weight  0.10000E+01 volume  0.97643E-02 ppm1      0.886 ppm2      1.626 CV     1
 ASSI { 3831}
   (( segid "ets " and resid 316  and name HB3 ))
   (  segid "ets " and resid 314  and name HD2%)
      3.700     1.700     1.700 peak  3831 spectrum    1 weight  0.10000E+01 volume  0.54200E-02 ppm1      0.887 ppm2      1.884 CV     1
 OR { 3831}
   (( segid "ets " and resid 316  and name HB2 ))
   (  segid "ets " and resid 314  and name HD2%)
 ASSI { 3832}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 327  and name HN  ))
      3.300     1.400     1.400 peak  3832 spectrum    1 weight  0.10000E+01 volume  0.84995E-03 ppm1      4.055 ppm2      8.732 CV     1
 ASSI { 3834}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 329  and name HN  ))
      2.900     1.000     1.000 peak  3834 spectrum    1 weight  0.10000E+01 volume  0.22117E-02 ppm1      4.052 ppm2      8.395 CV     1
 ASSI { 3835}
   (( segid "ets " and resid 326  and name HA  ))
   (  segid "ets " and resid 304  and name HE% )
      2.600     0.900     0.900 peak  3835 spectrum    1 weight  0.10000E+01 volume  0.35994E-02 ppm1      4.049 ppm2      7.248 CV     1
 ASSI { 3836}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 339  and name HE22))
      3.700     1.700     1.700 peak  3836 spectrum    1 weight  0.10000E+01 volume  0.10907E-02 ppm1      4.048 ppm2      6.912 CV     1
 ASSI { 3837}
   (( segid "ets " and resid 326  and name HA  ))
   (  segid "ets " and resid 329  and name HD% )
      4.500     2.600     1.500 peak  3837 spectrum    1 weight  0.10000E+01 volume  0.64574E-03 ppm1      4.049 ppm2      6.703 CV     1
 ASSI { 3839}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 329  and name HB3 ))
      2.700     0.900     0.900 peak  3839 spectrum    1 weight  0.10000E+01 volume  0.14532E-02 ppm1      4.053 ppm2      2.848 CV     1
 OR { 3839}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 329  and name HB2 ))
 ASSI { 3841}
   (( segid "ets " and resid 314  and name HB2 ))
   (( segid "ets " and resid 326  and name HA  ))
      3.100     3.100     2.900 peak  3841 spectrum    1 weight  0.10000E+01 volume  0.30490E-02 ppm1      4.051 ppm2      1.582 CV     1
 OR { 3841}
   (( segid "ets " and resid 314  and name HB3 ))
   (( segid "ets " and resid 326  and name HA  ))
 ASSI { 3842}
   (( segid "ets " and resid 326  and name HA  ))
   (( segid "ets " and resid 326  and name HB2 ))
      2.100     0.600     0.600 peak  3842 spectrum    1 weight  0.10000E+01 volume  0.54130E-02 ppm1      4.054 ppm2      1.441 CV     1
 ASSI { 3845}
   (( segid "ets " and resid 326  and name HA  ))
   (  segid "ets " and resid 326  and name HD1%)
      1.900     0.500     0.500 peak  3845 spectrum    1 weight  0.10000E+01 volume  0.87413E-02 ppm1      4.047 ppm2      0.528 CV     1
 ASSI { 3846}
   (( segid "ets " and resid 326  and name HB2 ))
   (( segid "ets " and resid 327  and name HN  ))
      3.900     1.900     1.900 peak  3846 spectrum    1 weight  0.10000E+01 volume  0.10648E-02 ppm1      1.444 ppm2      8.712 CV     1
 ASSI { 3853}
   (( segid "ets " and resid 326  and name HB2 ))
   (( segid "ets " and resid 339  and name HB2 ))
      2.700     0.900     0.900 peak  3853 spectrum    1 weight  0.10000E+01 volume  0.14791E-01 ppm1      1.465 ppm2      1.309 CV     1
 OR { 3853}
   (( segid "ets " and resid 326  and name HB2 ))
   (( segid "ets " and resid 339  and name HB3 ))
 ASSI { 3854}
   (( segid "ets " and resid 326  and name HB2 ))
   (( segid "ets " and resid 326  and name HG  ))
      4.500     2.500     1.500 peak  3854 spectrum    1 weight  0.10000E+01 volume  0.19635E-03 ppm1      1.468 ppm2      1.214 CV     1
 ASSI { 3856}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 326  and name HB2 ))
      3.500     1.500     1.500 peak  3856 spectrum    1 weight  0.10000E+01 volume  0.18016E-02 ppm1      1.470 ppm2      0.818 CV     1
 OR { 3856}
   (  segid "ets " and resid 321  and name HD1%)
   (( segid "ets " and resid 326  and name HB3 ))
 ASSI { 3859}
   (( segid "ets " and resid 326  and name HB2 ))
   (  segid "ets " and resid 326  and name HD2%)
      2.300     0.700     0.700 peak  3859 spectrum    1 weight  0.10000E+01 volume  0.40008E-02 ppm1      1.463 ppm2      0.503 CV     1
 OR { 3859}
   (( segid "ets " and resid 326  and name HB2 ))
   (  segid "ets " and resid 326  and name HD1%)
 ASSI { 3864}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 327  and name HN  ))
      4.700     2.800     1.300 peak  3864 spectrum    1 weight  0.10000E+01 volume  0.51269E-03 ppm1      0.521 ppm2      8.738 CV     1
 ASSI { 3866}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 326  and name HN  ))
      3.800     1.800     1.800 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.18122E-02 ppm1      0.529 ppm2      8.071 CV     1
 ASSI { 3870}
   (  segid "ets " and resid 326  and name HD1%)
   (  segid "ets " and resid 329  and name HD% )
      2.400     0.700     0.700 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.35015E-02 ppm1      0.528 ppm2      6.680 CV     1
 ASSI { 3872}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 304  and name HA  ))
      4.600     2.700     1.400 peak  3872 spectrum    1 weight  0.10000E+01 volume  0.42167E-03 ppm1      0.527 ppm2      4.381 CV     1
 ASSI { 3875}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 339  and name HA  ))
      4.200     2.200     1.800 peak  3875 spectrum    1 weight  0.10000E+01 volume  0.16393E-02 ppm1      0.524 ppm2      3.212 CV     1
 ASSI { 3878}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 304  and name HB2 ))
      3.700     1.700     1.700 peak  3878 spectrum    1 weight  0.10000E+01 volume  0.32135E-03 ppm1      0.528 ppm2      2.718 CV     1
 OR { 3878}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 304  and name HB3 ))
 ASSI { 3880}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 339  and name HG2 ))
      4.800     2.900     1.200 peak  3880 spectrum    1 weight  0.10000E+01 volume  0.65234E-03 ppm1      0.521 ppm2      2.197 CV     1
 OR { 3880}
   (  segid "ets " and resid 326  and name HD1%)
   (( segid "ets " and resid 339  and name HG3 ))
 ASSI { 3891}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 338  and name HE3 ))
      3.600     1.600     1.600 peak  3891 spectrum    1 weight  0.10000E+01 volume  0.90526E-03 ppm1      0.477 ppm2      7.152 CV     1
 ASSI { 3892}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 338  and name HH2 ))
      4.300     2.300     1.700 peak  3892 spectrum    1 weight  0.10000E+01 volume  0.10458E-02 ppm1      0.478 ppm2      6.967 CV     1
 ASSI { 3893}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 329  and name HD% )
      5.000     3.100     1.000 peak  3893 spectrum    1 weight  0.10000E+01 volume  0.46691E-03 ppm1      0.477 ppm2      6.706 CV     1
 ASSI { 3894}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 338  and name HZ3 ))
      3.800     1.800     1.800 peak  3894 spectrum    1 weight  0.10000E+01 volume  0.80765E-03 ppm1      0.477 ppm2      6.546 CV     1
 ASSI { 3897}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 326  and name HA  ))
      4.100     2.100     1.900 peak  3897 spectrum    1 weight  0.10000E+01 volume  0.97382E-03 ppm1      0.480 ppm2      4.047 CV     1
 ASSI { 3898}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 321  and name HD1%)
      2.800     1.000     1.000 peak  3898 spectrum    1 weight  0.10000E+01 volume  0.71291E-02 ppm1      0.479 ppm2      0.832 CV     1
 ASSI { 3900}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 326  and name HB2 ))
      2.300     0.600     0.600 peak  3900 spectrum    1 weight  0.10000E+01 volume  0.40222E-02 ppm1      0.481 ppm2      1.422 CV     1
 ASSI { 3905}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 418  and name HB3 ))
      4.500     2.500     1.500 peak  3905 spectrum    1 weight  0.10000E+01 volume  0.66787E-03 ppm1      0.479 ppm2      0.227 CV     1
 OR { 3905}
   (  segid "ets " and resid 326  and name HD2%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 3906}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 418  and name HD2%)
      5.300     3.600     0.700 peak  3906 spectrum    1 weight  0.10000E+01 volume  0.14041E-03 ppm1      0.475 ppm2      0.085 CV     1
 ASSI { 3907}
   (  segid "ets " and resid 326  and name HD2%)
   (  segid "ets " and resid 418  and name HD1%)
      4.600     2.600     1.400 peak  3907 spectrum    1 weight  0.10000E+01 volume  0.57904E-03 ppm1      0.478 ppm2     -0.226 CV     1
 ASSI { 3911}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 341  and name HN  ))
      6.000     6.000     0.000 peak  3911 spectrum    1 weight  0.10000E+01 volume  0.10580E-04 ppm1      2.867 ppm2      8.217 CV     1
 ASSI { 3912}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 340  and name HN  ))
      3.600     1.700     1.700 peak  3912 spectrum    1 weight  0.10000E+01 volume  0.48795E-03 ppm1      2.871 ppm2      7.774 CV     1
 ASSI { 3913}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 338  and name HN  ))
      4.300     2.300     1.700 peak  3913 spectrum    1 weight  0.10000E+01 volume  0.24059E-03 ppm1      2.871 ppm2      7.611 CV     1
 ASSI { 3914}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 375  and name HZ2 ))
      4.300     2.300     1.700 peak  3914 spectrum    1 weight  0.10000E+01 volume  0.53278E-03 ppm1      2.872 ppm2      7.433 CV     1
 ASSI { 3917}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 375  and name HH2 ))
      4.000     2.000     2.000 peak  3917 spectrum    1 weight  0.10000E+01 volume  0.62895E-03 ppm1      2.872 ppm2      6.835 CV     1
 ASSI { 3918}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 375  and name HZ3 ))
      4.000     2.000     2.000 peak  3918 spectrum    1 weight  0.10000E+01 volume  0.27873E-03 ppm1      2.873 ppm2      6.259 CV     1
 ASSI { 3920}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 337  and name HA  ))
      4.000     2.000     2.000 peak  3920 spectrum    1 weight  0.10000E+01 volume  0.37707E-03 ppm1      2.875 ppm2      1.834 CV     1
 ASSI { 3922}
   (( segid "ets " and resid 337  and name HA  ))
   (  segid "ets " and resid 337  and name HD1%)
      2.400     0.700     0.700 peak  3922 spectrum    1 weight  0.10000E+01 volume  0.30462E-02 ppm1      2.871 ppm2     -0.304 CV     1
 ASSI { 3923}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 337  and name HG  ))
      3.000     1.100     1.100 peak  3923 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      2.871 ppm2      1.018 CV     1
 ASSI { 3924}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 337  and name HB2 ))
      2.700     0.900     0.900 peak  3924 spectrum    1 weight  0.10000E+01 volume  0.18592E-02 ppm1      2.872 ppm2      1.153 CV     1
 OR { 3924}
   (( segid "ets " and resid 337  and name HA  ))
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI { 3930}
   (( segid "ets " and resid 337  and name HB3 ))
   (( segid "ets " and resid 338  and name HN  ))
      3.500     1.600     1.600 peak  3930 spectrum    1 weight  0.10000E+01 volume  0.25739E-03 ppm1      1.152 ppm2      7.614 CV     1
 OR { 3930}
   (( segid "ets " and resid 337  and name HB2 ))
   (( segid "ets " and resid 338  and name HN  ))
 ASSI { 3931}
   (( segid "ets " and resid 337  and name HB2 ))
   (( segid "ets " and resid 375  and name HZ2 ))
      3.900     1.900     1.900 peak  3931 spectrum    1 weight  0.10000E+01 volume  0.52274E-03 ppm1      1.151 ppm2      7.432 CV     1
 OR { 3931}
   (( segid "ets " and resid 337  and name HB3 ))
   (( segid "ets " and resid 375  and name HZ2 ))
 ASSI { 3936}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 337  and name HB3 ))
      4.300     2.300     1.700 peak  3936 spectrum    1 weight  0.10000E+01 volume  0.63787E-03 ppm1      1.136 ppm2      1.830 CV     1
 OR { 3936}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 337  and name HB2 ))
 ASSI { 3943}
   (( segid "ets " and resid 337  and name HB2 ))
   (  segid "ets " and resid 389  and name HD1%)
      6.000     4.500     0.000 peak  3943 spectrum    1 weight  0.10000E+01 volume  0.10796E-03 ppm1      1.147 ppm2      0.811 CV     1
 OR { 3943}
   (( segid "ets " and resid 337  and name HB3 ))
   (  segid "ets " and resid 389  and name HD1%)
 ASSI { 3946}
   (( segid "ets " and resid 337  and name HG  ))
   (( segid "ets " and resid 337  and name HN  ))
      5.200     3.400     0.800 peak  3946 spectrum    1 weight  0.10000E+01 volume  0.23017E-03 ppm1      1.026 ppm2      9.336 CV     1
 ASSI { 3948}
   (( segid "ets " and resid 337  and name HG  ))
   (( segid "ets " and resid 338  and name HA  ))
      2.700     0.900     0.900 peak  3948 spectrum    1 weight  0.10000E+01 volume  0.25587E-02 ppm1      1.023 ppm2      3.970 CV     1
 ASSI { 3950}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 337  and name HG  ))
      2.600     0.900     0.900 peak  3950 spectrum    1 weight  0.10000E+01 volume  0.26654E-02 ppm1      1.032 ppm2      1.809 CV     1
 ASSI { 3957}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 337  and name HN  ))
      5.400     3.600     0.600 peak  3957 spectrum    1 weight  0.10000E+01 volume  0.21190E-03 ppm1     -0.304 ppm2      9.337 CV     1
 ASSI { 3958}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 341  and name HN  ))
      4.500     2.500     1.500 peak  3958 spectrum    1 weight  0.10000E+01 volume  0.45391E-03 ppm1     -0.305 ppm2      8.215 CV     1
 ASSI { 3959}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 393  and name HN  ))
      5.400     3.600     0.600 peak  3959 spectrum    1 weight  0.10000E+01 volume  0.21504E-03 ppm1     -0.302 ppm2      8.032 CV     1
 ASSI { 3961}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 338  and name HN  ))
      5.300     3.500     0.700 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.23185E-03 ppm1     -0.306 ppm2      7.615 CV     1
 ASSI { 3962}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 338  and name HD1 ))
      5.400     3.700     0.600 peak  3962 spectrum    1 weight  0.10000E+01 volume  0.48035E-03 ppm1     -0.303 ppm2      7.279 CV     1
 ASSI { 3963}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 396  and name HE% )
      4.300     2.300     1.700 peak  3963 spectrum    1 weight  0.10000E+01 volume  0.10514E-02 ppm1     -0.302 ppm2      7.106 CV     1
 ASSI { 3964}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 340  and name HD% )
      3.100     1.200     1.200 peak  3964 spectrum    1 weight  0.10000E+01 volume  0.15846E-02 ppm1     -0.302 ppm2      6.966 CV     1
 ASSI { 3965}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 375  and name HH2 ))
      4.900     2.900     1.100 peak  3965 spectrum    1 weight  0.10000E+01 volume  0.42926E-03 ppm1     -0.302 ppm2      6.835 CV     1
 ASSI { 3966}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 375  and name HZ3 ))
      5.100     3.300     0.900 peak  3966 spectrum    1 weight  0.10000E+01 volume  0.19441E-03 ppm1     -0.305 ppm2      6.259 CV     1
 ASSI { 3967}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 375  and name HE3 ))
      4.900     2.900     1.100 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.16576E-03 ppm1     -0.304 ppm2      6.054 CV     1
 ASSI { 3968}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 340  and name HE% )
      4.100     2.100     1.900 peak  3968 spectrum    1 weight  0.10000E+01 volume  0.64661E-03 ppm1     -0.302 ppm2      7.409 CV     1
 ASSI { 3969}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 393  and name HA  ))
      4.500     2.500     1.500 peak  3969 spectrum    1 weight  0.10000E+01 volume  0.91908E-03 ppm1     -0.304 ppm2      4.021 CV     1
 ASSI { 3970}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 341  and name HA  ))
      6.000     5.400     0.000 peak  3970 spectrum    1 weight  0.10000E+01 volume  0.10560E-03 ppm1     -0.306 ppm2      3.475 CV     1
 ASSI { 3976}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 341  and name HG  ))
      2.600     0.800     0.800 peak  3976 spectrum    1 weight  0.10000E+01 volume  0.15943E-02 ppm1     -0.303 ppm2      1.781 CV     1
 ASSI { 3979}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 337  and name HB2 ))
      2.600     0.800     0.800 peak  3979 spectrum    1 weight  0.10000E+01 volume  0.37699E-02 ppm1     -0.304 ppm2      1.155 CV     1
 OR { 3979}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI { 3980}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 389  and name HD1%)
      2.300     0.600     0.600 peak  3980 spectrum    1 weight  0.10000E+01 volume  0.45261E-02 ppm1     -0.304 ppm2      0.819 CV     1
 ASSI { 3981}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 393  and name HD2%)
      3.100     1.200     1.200 peak  3981 spectrum    1 weight  0.10000E+01 volume  0.37663E-02 ppm1     -0.302 ppm2      0.504 CV     1
 ASSI { 3982}
   (  segid "ets " and resid 337  and name HD1%)
   (( segid "ets " and resid 337  and name HG  ))
      2.200     0.600     0.600 peak  3982 spectrum    1 weight  0.10000E+01 volume  0.48613E-02 ppm1     -0.303 ppm2      1.026 CV     1
 ASSI { 3983}
   (  segid "ets " and resid 337  and name HD1%)
   (  segid "ets " and resid 337  and name HD2%)
      2.200     0.600     0.600 peak  3983 spectrum    1 weight  0.10000E+01 volume  0.82460E-02 ppm1     -0.303 ppm2      0.633 CV     1
 ASSI { 3984}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 338  and name HE1 ))
      6.000     6.000     0.000 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.28073E-03 ppm1      0.632 ppm2     10.609 CV     1
 ASSI { 3986}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 393  and name HN  ))
      3.800     1.800     1.800 peak  3986 spectrum    1 weight  0.10000E+01 volume  0.61034E-03 ppm1      0.630 ppm2      8.008 CV     1
 ASSI { 3988}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 338  and name HN  ))
      4.000     2.000     2.000 peak  3988 spectrum    1 weight  0.10000E+01 volume  0.11319E-02 ppm1      0.634 ppm2      7.616 CV     1
 ASSI { 3990}
   (  segid "ets " and resid 396  and name HD% )
   (  segid "ets " and resid 337  and name HD2%)
      2.500     0.800     0.800 peak  3990 spectrum    1 weight  0.10000E+01 volume  0.25684E-02 ppm1      0.630 ppm2      7.219 CV     1
 ASSI { 3992}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 375  and name HD1 ))
      2.900     1.000     1.000 peak  3992 spectrum    1 weight  0.10000E+01 volume  0.24839E-02 ppm1      0.627 ppm2      7.104 CV     1
 ASSI { 3994}
   (  segid "ets " and resid 337  and name HD2%)
   (  segid "ets " and resid 340  and name HD% )
      3.700     3.700     2.300 peak  3994 spectrum    1 weight  0.10000E+01 volume  0.26577E-02 ppm1      0.630 ppm2      6.932 CV     1
 ASSI { 3995}
   (  segid "ets " and resid 395  and name HD% )
   (  segid "ets " and resid 337  and name HD2%)
      3.900     1.900     1.900 peak  3995 spectrum    1 weight  0.10000E+01 volume  0.16028E-02 ppm1      0.633 ppm2      6.804 CV     1
 OR { 3995}
   (  segid "ets " and resid 395  and name HE% )
   (  segid "ets " and resid 337  and name HD2%)
 ASSI { 3997}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 393  and name HA  ))
      2.500     0.800     0.800 peak  3997 spectrum    1 weight  0.10000E+01 volume  0.37484E-02 ppm1      0.630 ppm2      4.019 CV     1
 ASSI { 4000}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 337  and name HA  ))
      4.700     2.700     1.300 peak  4000 spectrum    1 weight  0.10000E+01 volume  0.59091E-03 ppm1      0.632 ppm2      2.871 CV     1
 ASSI { 4003}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 393  and name HG  ))
      2.000     0.500     0.500 peak  4003 spectrum    1 weight  0.10000E+01 volume  0.85595E-02 ppm1      0.637 ppm2      1.572 CV     1
 ASSI { 4007}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 337  and name HB2 ))
      2.000     0.500     0.500 peak  4007 spectrum    1 weight  0.10000E+01 volume  0.11840E-01 ppm1      0.632 ppm2      1.132 CV     1
 OR { 4007}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 337  and name HB3 ))
 ASSI { 4008}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 337  and name HG  ))
      2.000     0.500     0.500 peak  4008 spectrum    1 weight  0.10000E+01 volume  0.91108E-02 ppm1      0.634 ppm2      1.037 CV     1
 ASSI { 4012}
   (  segid "ets " and resid 337  and name HD2%)
   (  segid "ets " and resid 401  and name HG2%)
      6.000     6.000     0.000 peak  4012 spectrum    1 weight  0.10000E+01 volume  0.61013E-04 ppm1      0.617 ppm2      0.246 CV     1
 ASSI { 4014}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 379  and name HD3 ))
      4.300     2.300     1.700 peak  4014 spectrum    1 weight  0.10000E+01 volume  0.42802E-03 ppm1      0.632 ppm2     -0.147 CV     1
 OR { 4014}
   (  segid "ets " and resid 337  and name HD2%)
   (( segid "ets " and resid 379  and name HD2 ))
 ASSI { 4017}
   (( segid "ets " and resid 341  and name HA  ))
   (( segid "ets " and resid 341  and name HN  ))
      2.900     1.100     1.100 peak  4017 spectrum    1 weight  0.10000E+01 volume  0.10161E-02 ppm1      3.497 ppm2      8.218 CV     1
 ASSI { 4018}
   (( segid "ets " and resid 341  and name HA  ))
   (( segid "ets " and resid 345  and name HN  ))
      3.900     1.900     1.900 peak  4018 spectrum    1 weight  0.10000E+01 volume  0.44221E-03 ppm1      3.497 ppm2      8.061 CV     1
 ASSI { 4020}
   (( segid "ets " and resid 341  and name HA  ))
   (( segid "ets " and resid 342  and name HN  ))
      3.300     1.400     1.400 peak  4020 spectrum    1 weight  0.10000E+01 volume  0.89769E-03 ppm1      3.499 ppm2      6.963 CV     1
 ASSI { 4026}
   (( segid "ets " and resid 341  and name HA  ))
   (( segid "ets " and resid 344  and name HB2 ))
      3.000     1.100     1.100 peak  4026 spectrum    1 weight  0.10000E+01 volume  0.12188E-02 ppm1      3.498 ppm2      1.201 CV     1
 OR { 4026}
   (( segid "ets " and resid 341  and name HA  ))
   (( segid "ets " and resid 344  and name HB3 ))
 ASSI { 4027}
   (( segid "ets " and resid 337  and name HG  ))
   (( segid "ets " and resid 341  and name HA  ))
      5.300     3.600     0.700 peak  4027 spectrum    1 weight  0.10000E+01 volume  0.12976E-03 ppm1      3.506 ppm2      1.060 CV     1
 ASSI { 4028}
   (( segid "ets " and resid 341  and name HA  ))
   (  segid "ets " and resid 344  and name HD1%)
      2.300     0.600     0.600 peak  4028 spectrum    1 weight  0.10000E+01 volume  0.48943E-02 ppm1      3.501 ppm2      0.719 CV     1
 ASSI { 4029}
   (( segid "ets " and resid 341  and name HA  ))
   (  segid "ets " and resid 341  and name HD2%)
      2.000     0.500     0.500 peak  4029 spectrum    1 weight  0.10000E+01 volume  0.62169E-02 ppm1      3.499 ppm2      0.557 CV     1
 ASSI { 4031}
   (( segid "ets " and resid 341  and name HA  ))
   (  segid "ets " and resid 345  and name HD2%)
      6.000     4.700     0.000 peak  4031 spectrum    1 weight  0.10000E+01 volume  0.19897E-03 ppm1      3.496 ppm2     -0.295 CV     1
 ASSI { 4032}
   (( segid "ets " and resid 341  and name HA  ))
   (  segid "ets " and resid 345  and name HD1%)
      4.900     3.000     1.100 peak  4032 spectrum    1 weight  0.10000E+01 volume  0.21630E-03 ppm1      3.499 ppm2     -0.686 CV     1
 ASSI { 4035}
   (( segid "ets " and resid 341  and name HB3 ))
   (( segid "ets " and resid 342  and name HN  ))
      3.000     1.100     1.100 peak  4035 spectrum    1 weight  0.10000E+01 volume  0.95682E-03 ppm1      0.751 ppm2      7.001 CV     1
 OR { 4035}
   (( segid "ets " and resid 341  and name HB2 ))
   (( segid "ets " and resid 342  and name HN  ))
 ASSI { 4040}
   (( segid "ets " and resid 341  and name HB2 ))
   (( segid "ets " and resid 341  and name HA  ))
      3.000     1.100     1.100 peak  4040 spectrum    1 weight  0.10000E+01 volume  0.85073E-03 ppm1      0.759 ppm2      3.499 CV     1
 OR { 4040}
   (( segid "ets " and resid 341  and name HB3 ))
   (( segid "ets " and resid 341  and name HA  ))
 ASSI { 4050}
   (( segid "ets " and resid 341  and name HB2 ))
   (  segid "ets " and resid 345  and name HD1%)
      3.600     1.600     1.600 peak  4050 spectrum    1 weight  0.10000E+01 volume  0.48926E-03 ppm1      0.742 ppm2     -0.691 CV     1
 OR { 4050}
   (( segid "ets " and resid 341  and name HB3 ))
   (  segid "ets " and resid 345  and name HD1%)
 ASSI { 4051}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 341  and name HN  ))
      2.400     0.700     0.700 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.23748E-02 ppm1      1.778 ppm2      8.217 CV     1
 ASSI { 4052}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 342  and name HN  ))
      4.100     2.100     1.900 peak  4052 spectrum    1 weight  0.10000E+01 volume  0.93499E-03 ppm1      1.777 ppm2      6.964 CV     1
 ASSI { 4053}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 338  and name HA  ))
      3.300     1.400     1.400 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.10226E-02 ppm1      1.774 ppm2      4.003 CV     1
 ASSI { 4054}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 341  and name HA  ))
      3.700     1.700     1.700 peak  4054 spectrum    1 weight  0.10000E+01 volume  0.49269E-03 ppm1      1.778 ppm2      3.501 CV     1
 ASSI { 4057}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 341  and name HB3 ))
      2.400     0.700     0.700 peak  4057 spectrum    1 weight  0.10000E+01 volume  0.33627E-02 ppm1      1.778 ppm2      0.766 CV     1
 OR { 4057}
   (( segid "ets " and resid 341  and name HG  ))
   (( segid "ets " and resid 341  and name HB2 ))
 ASSI { 4060}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 341  and name HN  ))
      4.000     2.000     2.000 peak  4060 spectrum    1 weight  0.10000E+01 volume  0.12895E-02 ppm1      0.618 ppm2      8.216 CV     1
 ASSI { 4061}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 340  and name HN  ))
      5.500     3.800     0.500 peak  4061 spectrum    1 weight  0.10000E+01 volume  0.26533E-03 ppm1      0.626 ppm2      7.774 CV     1
 ASSI { 4065}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 363  and name HZ  ))
      2.900     1.000     1.000 peak  4065 spectrum    1 weight  0.10000E+01 volume  0.12734E-02 ppm1      0.617 ppm2      6.384 CV     1
 ASSI { 4067}
   (( segid "ets " and resid 414  and name HZ  ))
   (  segid "ets " and resid 341  and name HD1%)
      3.100     1.200     1.200 peak  4067 spectrum    1 weight  0.10000E+01 volume  0.16775E-02 ppm1      0.620 ppm2      6.861 CV     1
 ASSI { 4070}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 338  and name HA  ))
      2.800     1.000     1.000 peak  4070 spectrum    1 weight  0.10000E+01 volume  0.19119E-02 ppm1      0.616 ppm2      3.993 CV     1
 ASSI { 4071}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 341  and name HA  ))
      4.700     2.700     1.300 peak  4071 spectrum    1 weight  0.10000E+01 volume  0.62874E-03 ppm1      0.621 ppm2      3.499 CV     1
 ASSI { 4073}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 340  and name HB3 ))
      6.000     5.600     0.000 peak  4073 spectrum    1 weight  0.10000E+01 volume  0.87847E-04 ppm1      0.622 ppm2      2.850 CV     1
 OR { 4073}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI { 4074}
   (  segid "ets " and resid 341  and name HD1%)
   (  segid "ets " and resid 345  and name HD2%)
      3.900     1.900     1.900 peak  4074 spectrum    1 weight  0.10000E+01 volume  0.24118E-02 ppm1      0.624 ppm2     -0.303 CV     1
 ASSI { 4076}
   (  segid "ets " and resid 341  and name HD1%)
   (  segid "ets " and resid 345  and name HD1%)
      5.400     3.700     0.600 peak  4076 spectrum    1 weight  0.10000E+01 volume  0.18275E-03 ppm1      0.624 ppm2     -0.691 CV     1
 ASSI { 4078}
   (  segid "ets " and resid 341  and name HD1%)
   (  segid "ets " and resid 401  and name HG2%)
      5.800     4.200     0.200 peak  4078 spectrum    1 weight  0.10000E+01 volume  0.13040E-03 ppm1      0.624 ppm2      0.241 CV     1
 ASSI { 4079}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 341  and name HG  ))
      2.100     0.500     0.500 peak  4079 spectrum    1 weight  0.10000E+01 volume  0.73234E-02 ppm1      0.625 ppm2      1.771 CV     1
 ASSI { 4080}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 354  and name HB  ))
      3.300     3.300     2.700 peak  4080 spectrum    1 weight  0.10000E+01 volume  0.58461E-02 ppm1      0.625 ppm2      1.869 CV     1
 ASSI { 4081}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 337  and name HB3 ))
      3.600     1.600     1.600 peak  4081 spectrum    1 weight  0.10000E+01 volume  0.29882E-02 ppm1      0.622 ppm2      1.189 CV     1
 OR { 4081}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 337  and name HB2 ))
 ASSI { 4082}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 337  and name HG  ))
      2.200     0.600     0.600 peak  4082 spectrum    1 weight  0.10000E+01 volume  0.46539E-02 ppm1      0.620 ppm2      1.030 CV     1
 ASSI { 4084}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 341  and name HB3 ))
      1.700     0.400     0.500 peak  4084 spectrum    1 weight  0.10000E+01 volume  0.28565E-01 ppm1      0.631 ppm2      0.757 CV     1
 OR { 4084}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 341  and name HB2 ))
 ASSI { 4086}
   (  segid "ets " and resid 341  and name HD1%)
   (( segid "ets " and resid 342  and name HG  ))
      3.400     3.400     2.600 peak  4086 spectrum    1 weight  0.10000E+01 volume  0.27965E-02 ppm1      0.630 ppm2      1.573 CV     1
 ASSI { 4089}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 345  and name HN  ))
      6.000     4.600     0.000 peak  4089 spectrum    1 weight  0.10000E+01 volume  0.17907E-03 ppm1      0.551 ppm2      8.059 CV     1
 ASSI { 4090}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 340  and name HN  ))
      5.200     3.400     0.800 peak  4090 spectrum    1 weight  0.10000E+01 volume  0.38891E-03 ppm1      0.538 ppm2      7.773 CV     1
 ASSI { 4093}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 340  and name HE% )
      3.600     1.600     1.600 peak  4093 spectrum    1 weight  0.10000E+01 volume  0.84126E-03 ppm1      0.547 ppm2      7.354 CV     1
 ASSI { 4095}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 414  and name HZ  ))
      4.400     2.500     1.600 peak  4095 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      0.550 ppm2      6.860 CV     1
 ASSI { 4096}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 340  and name HD% )
      2.800     1.000     1.000 peak  4096 spectrum    1 weight  0.10000E+01 volume  0.17153E-02 ppm1      0.549 ppm2      6.966 CV     1
 ASSI { 4097}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 363  and name HZ  ))
      5.300     3.500     0.700 peak  4097 spectrum    1 weight  0.10000E+01 volume  0.22281E-03 ppm1      0.546 ppm2      6.390 CV     1
 ASSI { 4098}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 338  and name HA  ))
      5.700     4.100     0.300 peak  4098 spectrum    1 weight  0.10000E+01 volume  0.23778E-03 ppm1      0.552 ppm2      4.031 CV     1
 ASSI { 4103}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 340  and name HB3 ))
      4.900     2.900     1.100 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.27675E-03 ppm1      0.549 ppm2      2.850 CV     1
 OR { 4103}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 340  and name HB2 ))
 ASSI { 4105}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 371  and name HB  ))
      4.500     2.500     1.500 peak  4105 spectrum    1 weight  0.10000E+01 volume  0.42945E-03 ppm1      0.546 ppm2      2.272 CV     1
 ASSI { 4106}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 365  and name HG  ))
      4.700     2.800     1.300 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.42833E-03 ppm1      0.553 ppm2      2.013 CV     1
 ASSI { 4108}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 341  and name HG  ))
      2.100     0.500     0.500 peak  4108 spectrum    1 weight  0.10000E+01 volume  0.64061E-02 ppm1      0.552 ppm2      1.747 CV     1
 ASSI { 4110}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 389  and name HG  ))
      3.900     1.900     1.900 peak  4110 spectrum    1 weight  0.10000E+01 volume  0.93499E-03 ppm1      0.556 ppm2      1.526 CV     1
 ASSI { 4111}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 365  and name HD2%)
      2.500     0.800     0.800 peak  4111 spectrum    1 weight  0.10000E+01 volume  0.35124E-02 ppm1      0.556 ppm2      1.098 CV     1
 ASSI { 4113}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 341  and name HB2 ))
      2.100     0.500     0.500 peak  4113 spectrum    1 weight  0.10000E+01 volume  0.19878E-01 ppm1      0.552 ppm2      0.772 CV     1
 OR { 4113}
   (  segid "ets " and resid 341  and name HD2%)
   (( segid "ets " and resid 341  and name HB3 ))
 ASSI { 4115}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 371  and name HG2%)
      2.900     1.100     1.100 peak  4115 spectrum    1 weight  0.10000E+01 volume  0.55126E-02 ppm1      0.550 ppm2      1.206 CV     1
 ASSI { 4116}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 393  and name HD1%)
      2.600     2.600     3.400 peak  4116 spectrum    1 weight  0.10000E+01 volume  0.10532E-01 ppm1      0.546 ppm2      0.421 CV     1
 ASSI { 4120}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 345  and name HD2%)
      4.900     3.000     1.100 peak  4120 spectrum    1 weight  0.10000E+01 volume  0.16338E-02 ppm1      0.548 ppm2     -0.303 CV     1
 ASSI { 4121}
   (  segid "ets " and resid 341  and name HD2%)
   (  segid "ets " and resid 345  and name HD1%)
      6.000     5.200     0.000 peak  4121 spectrum    1 weight  0.10000E+01 volume  0.20917E-03 ppm1      0.547 ppm2     -0.671 CV     1
 ASSI { 4124}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 343  and name HN  ))
      2.900     1.000     1.000 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.19450E-02 ppm1      3.838 ppm2      7.614 CV     1
 ASSI { 4125}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 356  and name HH2 ))
      4.600     2.700     1.400 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.39444E-03 ppm1      3.839 ppm2      7.121 CV     1
 ASSI { 4126}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 342  and name HN  ))
      2.700     0.900     0.900 peak  4126 spectrum    1 weight  0.10000E+01 volume  0.17718E-02 ppm1      3.839 ppm2      6.963 CV     1
 ASSI { 4128}
   (( segid "ets " and resid 342  and name HA  ))
   (  segid "ets " and resid 345  and name HD1%)
      2.700     0.900     0.900 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.15314E-02 ppm1      3.839 ppm2     -0.692 CV     1
 ASSI { 4132}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 342  and name HB3 ))
      2.300     0.700     0.700 peak  4132 spectrum    1 weight  0.10000E+01 volume  0.36289E-02 ppm1      3.839 ppm2      1.361 CV     1
 ASSI { 4133}
   (( segid "ets " and resid 342  and name HA  ))
   (( segid "ets " and resid 345  and name HG  ))
      3.400     1.400     1.400 peak  4133 spectrum    1 weight  0.10000E+01 volume  0.21711E-02 ppm1      3.849 ppm2      0.839 CV     1
 ASSI { 4134}
   (( segid "ets " and resid 342  and name HA  ))
   (  segid "ets " and resid 342  and name HD1%)
      3.300     1.400     1.400 peak  4134 spectrum    1 weight  0.10000E+01 volume  0.41298E-02 ppm1      3.839 ppm2      0.686 CV     1
 ASSI { 4136}
   (( segid "ets " and resid 321  and name HB  ))
   (( segid "ets " and resid 342  and name HA  ))
      3.500     1.500     1.500 peak  4136 spectrum    1 weight  0.10000E+01 volume  0.21753E-02 ppm1      3.843 ppm2      1.808 CV     1
 ASSI { 4137}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 314  and name HB2 ))
      5.100     3.200     0.900 peak  4137 spectrum    1 weight  0.10000E+01 volume  0.25729E-03 ppm1      1.672 ppm2      8.218 CV     1
 OR { 4137}
   (( segid "ets " and resid 316  and name HN  ))
   (( segid "ets " and resid 314  and name HB3 ))
 ASSI { 4144}
   (( segid "ets " and resid 342  and name HB3 ))
   (( segid "ets " and resid 339  and name HA  ))
      5.200     3.300     0.800 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.26255E-03 ppm1      1.337 ppm2      3.259 CV     1
 ASSI { 4147}
   (( segid "ets " and resid 342  and name HB3 ))
   (  segid "ets " and resid 342  and name HD1%)
      2.600     0.800     0.800 peak  4147 spectrum    1 weight  0.10000E+01 volume  0.27530E-02 ppm1      1.355 ppm2      0.688 CV     1
 ASSI { 4149}
   (( segid "ets " and resid 342  and name HB3 ))
   (  segid "ets " and resid 321  and name HG2%)
      3.200     1.300     1.300 peak  4149 spectrum    1 weight  0.10000E+01 volume  0.56530E-03 ppm1      1.339 ppm2      0.373 CV     1
 ASSI { 4153}
   (( segid "ets " and resid 342  and name HB3 ))
   (  segid "ets " and resid 345  and name HD1%)
      4.500     2.500     1.500 peak  4153 spectrum    1 weight  0.10000E+01 volume  0.61365E-03 ppm1      1.371 ppm2     -0.670 CV     1
 ASSI { 4154}
   (( segid "ets " and resid 341  and name HN  ))
   (( segid "ets " and resid 342  and name HG  ))
      4.700     2.700     1.300 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.36641E-03 ppm1      1.600 ppm2      8.210 CV     1
 ASSI { 4163}
   (( segid "ets " and resid 309  and name HG3 ))
   (( segid "ets " and resid 309  and name HA  ))
      2.500     0.800     0.800 peak  4163 spectrum    1 weight  0.10000E+01 volume  0.93173E-02 ppm1      1.575 ppm2      4.047 CV     1
 OR { 4163}
   (( segid "ets " and resid 309  and name HG2 ))
   (( segid "ets " and resid 309  and name HA  ))
 ASSI { 4164}
   (( segid "ets " and resid 342  and name HG  ))
   (( segid "ets " and resid 342  and name HA  ))
      2.400     0.700     0.700 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.39134E-02 ppm1      1.586 ppm2      3.859 CV     1
 ASSI { 4167}
   (( segid "ets " and resid 309  and name HG3 ))
   (( segid "ets " and resid 309  and name HD2 ))
      2.200     0.600     0.600 peak  4167 spectrum    1 weight  0.10000E+01 volume  0.90960E-02 ppm1      1.598 ppm2      3.214 CV     1
 OR { 4167}
   (( segid "ets " and resid 309  and name HG3 ))
   (( segid "ets " and resid 309  and name HD3 ))
 OR { 4167}
   (( segid "ets " and resid 309  and name HG2 ))
   (( segid "ets " and resid 309  and name HD2 ))
 OR { 4167}
   (( segid "ets " and resid 309  and name HG2 ))
   (( segid "ets " and resid 309  and name HD3 ))
 ASSI { 4168}
   (( segid "ets " and resid 389  and name HG  ))
   (  segid "ets " and resid 372  and name HB% )
      2.500     2.500     3.500 peak  4168 spectrum    1 weight  0.10000E+01 volume  0.20917E-01 ppm1      1.601 ppm2      1.437 CV     1
 ASSI { 4169}
   (( segid "ets " and resid 342  and name HG  ))
   (( segid "ets " and resid 342  and name HB3 ))
      2.400     0.700     0.700 peak  4169 spectrum    1 weight  0.10000E+01 volume  0.71800E-02 ppm1      1.599 ppm2      1.350 CV     1
 ASSI { 4172}
   (( segid "ets " and resid 342  and name HG  ))
   (  segid "ets " and resid 345  and name HD2%)
      5.000     3.100     1.000 peak  4172 spectrum    1 weight  0.10000E+01 volume  0.37923E-03 ppm1      1.567 ppm2     -0.303 CV     1
 ASSI { 4173}
   (( segid "ets " and resid 389  and name HG  ))
   (  segid "ets " and resid 389  and name HD2%)
      1.900     0.500     0.500 peak  4173 spectrum    1 weight  0.10000E+01 volume  0.99799E-02 ppm1      1.570 ppm2      0.841 CV     1
 OR { 4173}
   (( segid "ets " and resid 389  and name HG  ))
   (  segid "ets " and resid 389  and name HD1%)
 ASSI { 4174}
   (( segid "ets " and resid 342  and name HG  ))
   (  segid "ets " and resid 342  and name HD1%)
      2.000     0.500     0.500 peak  4174 spectrum    1 weight  0.10000E+01 volume  0.99247E-02 ppm1      1.573 ppm2      0.660 CV     1
 ASSI { 4175}
   (( segid "ets " and resid 342  and name HG  ))
   (  segid "ets " and resid 342  and name HD2%)
      1.900     0.400     0.400 peak  4175 spectrum    1 weight  0.10000E+01 volume  0.13697E-01 ppm1      1.574 ppm2      0.503 CV     1
 ASSI { 4176}
   (( segid "ets " and resid 309  and name HG3 ))
   (( segid "ets " and resid 309  and name HB2 ))
      1.600     0.300     0.600 peak  4176 spectrum    1 weight  0.10000E+01 volume  0.66734E-01 ppm1      1.600 ppm2      1.859 CV     1
 OR { 4176}
   (( segid "ets " and resid 309  and name HG2 ))
   (( segid "ets " and resid 309  and name HB3 ))
 OR { 4176}
   (( segid "ets " and resid 309  and name HG3 ))
   (( segid "ets " and resid 309  and name HB3 ))
 OR { 4176}
   (( segid "ets " and resid 309  and name HG2 ))
   (( segid "ets " and resid 309  and name HB2 ))
 ASSI { 4177}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 326  and name HN  ))
      2.700     2.700     3.300 peak  4177 spectrum    1 weight  0.10000E+01 volume  0.89734E-03 ppm1      0.707 ppm2      8.087 CV     1
 ASSI { 4179}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 338  and name HN  ))
      3.500     3.500     2.500 peak  4179 spectrum    1 weight  0.10000E+01 volume  0.13575E-02 ppm1      0.689 ppm2      7.640 CV     1
 ASSI { 4180}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 342  and name HN  ))
      3.100     1.200     1.200 peak  4180 spectrum    1 weight  0.10000E+01 volume  0.35942E-02 ppm1      0.696 ppm2      6.967 CV     1
 ASSI { 4181}
   (  segid "ets " and resid 386  and name HE% )
   (( segid "ets " and resid 404  and name HD3 ))
      3.300     1.400     1.400 peak  4181 spectrum    1 weight  0.10000E+01 volume  0.10754E-02 ppm1      0.703 ppm2      6.827 CV     1
 OR { 4181}
   (  segid "ets " and resid 386  and name HE% )
   (( segid "ets " and resid 404  and name HD2 ))
 ASSI { 4182}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 338  and name HZ3 ))
      3.200     1.300     1.300 peak  4182 spectrum    1 weight  0.10000E+01 volume  0.21683E-02 ppm1      0.694 ppm2      6.548 CV     1
 ASSI { 4183}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 338  and name HE3 ))
      2.400     0.700     0.700 peak  4183 spectrum    1 weight  0.10000E+01 volume  0.41805E-02 ppm1      0.693 ppm2      7.147 CV     1
 ASSI { 4190}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 418  and name HB3 ))
      4.000     2.000     2.000 peak  4190 spectrum    1 weight  0.10000E+01 volume  0.11120E-02 ppm1      0.698 ppm2      0.280 CV     1
 OR { 4190}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4192}
   (  segid "ets " and resid 342  and name HD1%)
   (  segid "ets " and resid 418  and name HD1%)
      2.300     0.700     0.700 peak  4192 spectrum    1 weight  0.10000E+01 volume  0.35555E-02 ppm1      0.700 ppm2     -0.199 CV     1
 ASSI { 4193}
   (  segid "ets " and resid 342  and name HD1%)
   (  segid "ets " and resid 345  and name HD1%)
      5.400     3.700     0.600 peak  4193 spectrum    1 weight  0.10000E+01 volume  0.24112E-03 ppm1      0.698 ppm2     -0.679 CV     1
 ASSI { 4195}
   (( segid "ets " and resid 404  and name HD3 ))
   (( segid "ets " and resid 404  and name HG2 ))
      2.000     0.500     0.500 peak  4195 spectrum    1 weight  0.10000E+01 volume  0.94582E-02 ppm1      0.699 ppm2      1.355 CV     1
 OR { 4195}
   (( segid "ets " and resid 404  and name HD2 ))
   (( segid "ets " and resid 404  and name HG3 ))
 OR { 4195}
   (( segid "ets " and resid 404  and name HD2 ))
   (( segid "ets " and resid 404  and name HG2 ))
 OR { 4195}
   (( segid "ets " and resid 404  and name HD3 ))
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI { 4197}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 418  and name HG  ))
      2.700     2.700     3.300 peak  4197 spectrum    1 weight  0.10000E+01 volume  0.23297E-01 ppm1      0.685 ppm2      0.889 CV     1
 ASSI { 4204}
   (  segid "ets " and resid 429  and name HD2%)
   (( segid "ets " and resid 356  and name HH2 ))
      3.200     3.200     2.800 peak  4204 spectrum    1 weight  0.10000E+01 volume  0.40078E-02 ppm1      0.522 ppm2      7.130 CV     1
 ASSI { 4205}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 342  and name HN  ))
      3.000     1.200     1.200 peak  4205 spectrum    1 weight  0.10000E+01 volume  0.70400E-02 ppm1      0.525 ppm2      6.966 CV     1
 ASSI { 4206}
   (  segid "ets " and resid 429  and name HD2%)
   (  segid "ets " and resid 424  and name HE% )
      3.000     1.100     1.100 peak  4206 spectrum    1 weight  0.10000E+01 volume  0.30374E-02 ppm1      0.525 ppm2      6.730 CV     1
 ASSI { 4208}
   (  segid "ets " and resid 429  and name HD2%)
   (( segid "ets " and resid 361  and name HZ3 ))
      3.700     1.700     1.700 peak  4208 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      0.512 ppm2      6.315 CV     1
 ASSI { 4209}
   (  segid "ets " and resid 429  and name HD2%)
   (( segid "ets " and resid 429  and name HA  ))
      2.100     0.500     0.500 peak  4209 spectrum    1 weight  0.10000E+01 volume  0.80960E-02 ppm1      0.509 ppm2      3.941 CV     1
 ASSI { 4210}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 342  and name HA  ))
      2.000     0.500     0.500 peak  4210 spectrum    1 weight  0.10000E+01 volume  0.64239E-02 ppm1      0.520 ppm2      3.843 CV     1
 ASSI { 4214}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 342  and name HB3 ))
      1.700     0.400     0.500 peak  4214 spectrum    1 weight  0.10000E+01 volume  0.21313E-01 ppm1      0.521 ppm2      1.363 CV     1
 ASSI { 4216}
   (  segid "ets " and resid 342  and name HD2%)
   (  segid "ets " and resid 421  and name HD2%)
      3.000     3.000     3.000 peak  4216 spectrum    1 weight  0.10000E+01 volume  0.10299E-01 ppm1      0.524 ppm2      0.963 CV     1
 ASSI { 4217}
   (  segid "ets " and resid 342  and name HD2%)
   (  segid "ets " and resid 342  and name HD1%)
      1.600     0.300     0.600 peak  4217 spectrum    1 weight  0.10000E+01 volume  0.46461E-01 ppm1      0.523 ppm2      0.657 CV     1
 ASSI { 4218}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 418  and name HB3 ))
      3.700     1.700     1.700 peak  4218 spectrum    1 weight  0.10000E+01 volume  0.20306E-02 ppm1      0.510 ppm2      0.269 CV     1
 OR { 4218}
   (  segid "ets " and resid 342  and name HD2%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4227}
   (( segid "ets " and resid 344  and name HA  ))
   (( segid "ets " and resid 345  and name HN  ))
      3.000     1.200     1.200 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.12704E-02 ppm1      3.944 ppm2      8.059 CV     1
 ASSI { 4228}
   (( segid "ets " and resid 344  and name HA  ))
   (( segid "ets " and resid 344  and name HN  ))
      2.400     0.700     0.700 peak  4228 spectrum    1 weight  0.10000E+01 volume  0.37738E-02 ppm1      3.944 ppm2      7.693 CV     1
 ASSI { 4229}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 429  and name HN  ))
      2.700     0.900     0.900 peak  4229 spectrum    1 weight  0.10000E+01 volume  0.25996E-02 ppm1      3.944 ppm2      7.458 CV     1
 ASSI { 4230}
   (( segid "ets " and resid 344  and name HA  ))
   (( segid "ets " and resid 347  and name HN  ))
      3.100     1.200     1.200 peak  4230 spectrum    1 weight  0.10000E+01 volume  0.15232E-02 ppm1      3.955 ppm2      7.223 CV     1
 ASSI { 4231}
   (( segid "ets " and resid 429  and name HA  ))
   (  segid "ets " and resid 424  and name HD% )
      3.300     1.300     1.300 peak  4231 spectrum    1 weight  0.10000E+01 volume  0.86878E-03 ppm1      3.941 ppm2      6.938 CV     1
 ASSI { 4235}
   (( segid "ets " and resid 344  and name HA  ))
   (( segid "ets " and resid 347  and name HB2 ))
      3.100     1.200     1.200 peak  4235 spectrum    1 weight  0.10000E+01 volume  0.19312E-02 ppm1      3.954 ppm2      2.407 CV     1
 ASSI { 4236}
   (( segid "ets " and resid 429  and name HA  ))
   (  segid "ets " and resid 432  and name HE% )
      2.900     1.100     1.100 peak  4236 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      3.946 ppm2      2.041 CV     1
 ASSI { 4237}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 432  and name HB3 ))
      2.900     1.000     1.000 peak  4237 spectrum    1 weight  0.10000E+01 volume  0.29171E-02 ppm1      3.941 ppm2      2.253 CV     1
 OR { 4237}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 432  and name HB2 ))
 ASSI { 4240}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 429  and name HB3 ))
      2.200     0.600     0.600 peak  4240 spectrum    1 weight  0.10000E+01 volume  0.57956E-02 ppm1      3.951 ppm2      1.282 CV     1
 OR { 4240}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 4241}
   (( segid "ets " and resid 429  and name HA  ))
   (( segid "ets " and resid 429  and name HG  ))
      2.900     1.000     1.000 peak  4241 spectrum    1 weight  0.10000E+01 volume  0.48548E-02 ppm1      3.951 ppm2      1.450 CV     1
 ASSI { 4244}
   (( segid "ets " and resid 344  and name HA  ))
   (  segid "ets " and resid 344  and name HD2%)
      2.100     0.600     0.600 peak  4244 spectrum    1 weight  0.10000E+01 volume  0.50321E-02 ppm1      3.947 ppm2      0.843 CV     1
 ASSI { 4249}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 345  and name HN  ))
      2.800     0.900     0.900 peak  4249 spectrum    1 weight  0.10000E+01 volume  0.14519E-02 ppm1      1.203 ppm2      8.058 CV     1
 OR { 4249}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 345  and name HN  ))
 ASSI { 4250}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 344  and name HN  ))
      2.800     1.000     1.000 peak  4250 spectrum    1 weight  0.10000E+01 volume  0.17099E-02 ppm1      1.204 ppm2      7.665 CV     1
 OR { 4250}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 344  and name HN  ))
 ASSI { 4251}
   (( segid "ets " and resid 344  and name HB3 ))
   (( segid "ets " and resid 344  and name HA  ))
      2.100     0.600     0.600 peak  4251 spectrum    1 weight  0.10000E+01 volume  0.55804E-02 ppm1      1.203 ppm2      3.941 CV     1
 OR { 4251}
   (( segid "ets " and resid 344  and name HB2 ))
   (( segid "ets " and resid 344  and name HA  ))
 ASSI { 4258}
   (( segid "ets " and resid 344  and name HB3 ))
   (  segid "ets " and resid 344  and name HD1%)
      2.200     0.600     0.600 peak  4258 spectrum    1 weight  0.10000E+01 volume  0.58087E-02 ppm1      1.205 ppm2      0.685 CV     1
 OR { 4258}
   (( segid "ets " and resid 344  and name HB2 ))
   (  segid "ets " and resid 344  and name HD1%)
 ASSI { 4259}
   (( segid "ets " and resid 344  and name HB2 ))
   (  segid "ets " and resid 354  and name HG2%)
      1.900     0.500     0.500 peak  4259 spectrum    1 weight  0.10000E+01 volume  0.11357E-01 ppm1      1.205 ppm2      0.480 CV     1
 OR { 4259}
   (( segid "ets " and resid 344  and name HB3 ))
   (  segid "ets " and resid 354  and name HG2%)
 ASSI { 4261}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 345  and name HN  ))
      4.900     3.000     1.100 peak  4261 spectrum    1 weight  0.10000E+01 volume  0.45335E-03 ppm1      0.715 ppm2      8.082 CV     1
 ASSI { 4262}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 371  and name HN  ))
      4.000     2.000     2.000 peak  4262 spectrum    1 weight  0.10000E+01 volume  0.14669E-02 ppm1      0.720 ppm2      7.484 CV     1
 ASSI { 4263}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 340  and name HE% )
      2.400     0.700     0.700 peak  4263 spectrum    1 weight  0.10000E+01 volume  0.32663E-02 ppm1      0.718 ppm2      7.356 CV     1
 ASSI { 4264}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 353  and name HD% )
      3.500     1.600     1.600 peak  4264 spectrum    1 weight  0.10000E+01 volume  0.61561E-03 ppm1      0.715 ppm2      7.171 CV     1
 ASSI { 4265}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 342  and name HN  ))
      4.100     2.100     1.900 peak  4265 spectrum    1 weight  0.10000E+01 volume  0.10556E-02 ppm1      0.715 ppm2      6.988 CV     1
 ASSI { 4269}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 374  and name HD3 ))
      4.600     2.600     1.400 peak  4269 spectrum    1 weight  0.10000E+01 volume  0.17580E-03 ppm1      0.715 ppm2      2.872 CV     1
 OR { 4269}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 374  and name HD2 ))
 ASSI { 4270}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 344  and name HA  ))
      4.400     2.400     1.600 peak  4270 spectrum    1 weight  0.10000E+01 volume  0.81682E-03 ppm1      0.716 ppm2      3.945 CV     1
 ASSI { 4272}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 374  and name HB2 ))
      3.800     1.800     1.800 peak  4272 spectrum    1 weight  0.10000E+01 volume  0.86404E-03 ppm1      0.717 ppm2      2.205 CV     1
 ASSI { 4275}
   (  segid "ets " and resid 344  and name HD1%)
   (( segid "ets " and resid 354  and name HB  ))
      3.100     1.200     1.200 peak  4275 spectrum    1 weight  0.10000E+01 volume  0.22421E-02 ppm1      0.718 ppm2      1.853 CV     1
 ASSI { 4278}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 354  and name HG2%)
      2.200     0.600     0.600 peak  4278 spectrum    1 weight  0.10000E+01 volume  0.77373E-02 ppm1      0.717 ppm2      0.506 CV     1
 ASSI { 4283}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 345  and name HD2%)
      5.300     3.600     0.700 peak  4283 spectrum    1 weight  0.10000E+01 volume  0.48939E-03 ppm1      0.716 ppm2     -0.280 CV     1
 ASSI { 4284}
   (  segid "ets " and resid 344  and name HD1%)
   (  segid "ets " and resid 345  and name HD1%)
      5.600     3.900     0.400 peak  4284 spectrum    1 weight  0.10000E+01 volume  0.29273E-03 ppm1      0.714 ppm2     -0.692 CV     1
 ASSI { 4288}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 345  and name HN  ))
      4.500     2.500     1.500 peak  4288 spectrum    1 weight  0.10000E+01 volume  0.78826E-03 ppm1      0.840 ppm2      8.083 CV     1
 ASSI { 4290}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 353  and name HN  ))
      4.700     2.800     1.300 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.63874E-03 ppm1      0.845 ppm2      7.492 CV     1
 ASSI { 4291}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 347  and name HN  ))
      3.800     1.800     1.800 peak  4291 spectrum    1 weight  0.10000E+01 volume  0.27265E-02 ppm1      0.841 ppm2      7.220 CV     1
 ASSI { 4292}
   (  segid "ets " and resid 344  and name HD2%)
   (  segid "ets " and resid 340  and name HE% )
      2.800     1.000     1.000 peak  4292 spectrum    1 weight  0.10000E+01 volume  0.35835E-02 ppm1      0.840 ppm2      7.357 CV     1
 ASSI { 4293}
   (  segid "ets " and resid 344  and name HD2%)
   (  segid "ets " and resid 340  and name HD% )
      3.500     1.500     1.500 peak  4293 spectrum    1 weight  0.10000E+01 volume  0.13567E-02 ppm1      0.840 ppm2      6.965 CV     1
 ASSI { 4295}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 352  and name HB2 ))
      5.800     4.100     0.200 peak  4295 spectrum    1 weight  0.10000E+01 volume  0.24569E-03 ppm1      0.842 ppm2      3.788 CV     1
 OR { 4295}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 352  and name HB3 ))
 ASSI { 4296}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 345  and name HA  ))
      5.200     3.400     0.800 peak  4296 spectrum    1 weight  0.10000E+01 volume  0.27694E-03 ppm1      0.845 ppm2      3.655 CV     1
 ASSI { 4297}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 341  and name HA  ))
      4.600     2.600     1.400 peak  4297 spectrum    1 weight  0.10000E+01 volume  0.61639E-03 ppm1      0.844 ppm2      3.508 CV     1
 ASSI { 4298}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 353  and name HB2 ))
      6.000     5.600     0.000 peak  4298 spectrum    1 weight  0.10000E+01 volume  0.82334E-04 ppm1      0.842 ppm2      3.192 CV     1
 OR { 4298}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 353  and name HB3 ))
 ASSI { 4299}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 374  and name HD3 ))
      3.300     1.400     1.400 peak  4299 spectrum    1 weight  0.10000E+01 volume  0.11692E-02 ppm1      0.840 ppm2      3.369 CV     1
 OR { 4299}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 374  and name HD2 ))
 ASSI { 4302}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 350  and name HA  ))
      3.400     1.400     1.400 peak  4302 spectrum    1 weight  0.10000E+01 volume  0.64239E-02 ppm1      0.850 ppm2      4.430 CV     1
 ASSI { 4303}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 351  and name HA  ))
      3.300     3.300     2.700 peak  4303 spectrum    1 weight  0.10000E+01 volume  0.36423E-02 ppm1      0.848 ppm2      4.294 CV     1
 ASSI { 4305}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 347  and name HB2 ))
      4.400     2.400     1.600 peak  4305 spectrum    1 weight  0.10000E+01 volume  0.87230E-03 ppm1      0.841 ppm2      2.431 CV     1
 ASSI { 4307}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 374  and name HB2 ))
      3.800     1.800     1.800 peak  4307 spectrum    1 weight  0.10000E+01 volume  0.17756E-02 ppm1      0.841 ppm2      2.172 CV     1
 ASSI { 4311}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 319  and name HB2 ))
      3.200     1.300     1.300 peak  4311 spectrum    1 weight  0.10000E+01 volume  0.53487E-02 ppm1      0.845 ppm2      1.363 CV     1
 OR { 4311}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 319  and name HB3 ))
 ASSI { 4312}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 344  and name HB3 ))
      2.000     0.500     0.500 peak  4312 spectrum    1 weight  0.10000E+01 volume  0.18776E-01 ppm1      0.842 ppm2      1.203 CV     1
 OR { 4312}
   (  segid "ets " and resid 344  and name HD2%)
   (( segid "ets " and resid 344  and name HB2 ))
 ASSI { 4313}
   (  segid "ets " and resid 344  and name HD2%)
   (  segid "ets " and resid 354  and name HG2%)
      3.400     1.400     1.400 peak  4313 spectrum    1 weight  0.10000E+01 volume  0.45065E-02 ppm1      0.843 ppm2      0.507 CV     1
 ASSI { 4314}
   (  segid "ets " and resid 344  and name HD2%)
   (  segid "ets " and resid 344  and name HD1%)
      1.800     0.400     0.400 peak  4314 spectrum    1 weight  0.10000E+01 volume  0.25148E-01 ppm1      0.841 ppm2      0.710 CV     1
 ASSI { 4316}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 356  and name HE1 ))
      5.100     3.300     0.900 peak  4316 spectrum    1 weight  0.10000E+01 volume  0.21769E-03 ppm1      3.652 ppm2      8.740 CV     1
 ASSI { 4319}
   (( segid "ets " and resid 351  and name HE21))
   (( segid "ets " and resid 345  and name HA  ))
      4.300     2.300     1.700 peak  4319 spectrum    1 weight  0.10000E+01 volume  0.38969E-03 ppm1      3.656 ppm2      7.665 CV     1
 ASSI { 4320}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 347  and name HN  ))
      3.600     1.600     1.600 peak  4320 spectrum    1 weight  0.10000E+01 volume  0.45508E-03 ppm1      3.657 ppm2      7.225 CV     1
 ASSI { 4321}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 356  and name HZ2 ))
      5.400     3.700     0.600 peak  4321 spectrum    1 weight  0.10000E+01 volume  0.23757E-03 ppm1      3.657 ppm2      6.939 CV     1
 ASSI { 4322}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 347  and name HA  ))
      3.900     3.900     2.100 peak  4322 spectrum    1 weight  0.10000E+01 volume  0.83134E-03 ppm1      3.656 ppm2      4.855 CV     1
 ASSI { 4326}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 345  and name HG  ))
      2.300     0.700     0.700 peak  4326 spectrum    1 weight  0.10000E+01 volume  0.26544E-02 ppm1      3.655 ppm2      0.817 CV     1
 ASSI { 4327}
   (( segid "ets " and resid 345  and name HA  ))
   (( segid "ets " and resid 345  and name HB3 ))
      2.500     0.800     0.800 peak  4327 spectrum    1 weight  0.10000E+01 volume  0.17304E-02 ppm1      3.655 ppm2      0.661 CV     1
 ASSI { 4328}
   (( segid "ets " and resid 345  and name HA  ))
   (  segid "ets " and resid 354  and name HG2%)
      3.400     1.500     1.500 peak  4328 spectrum    1 weight  0.10000E+01 volume  0.97439E-03 ppm1      3.655 ppm2      0.502 CV     1
 ASSI { 4329}
   (( segid "ets " and resid 345  and name HA  ))
   (  segid "ets " and resid 345  and name HD2%)
      2.700     0.900     0.900 peak  4329 spectrum    1 weight  0.10000E+01 volume  0.31623E-02 ppm1      3.655 ppm2     -0.300 CV     1
 ASSI { 4330}
   (( segid "ets " and resid 345  and name HA  ))
   (  segid "ets " and resid 345  and name HD1%)
      4.400     2.400     1.600 peak  4330 spectrum    1 weight  0.10000E+01 volume  0.61652E-03 ppm1      3.655 ppm2     -0.692 CV     1
 ASSI { 4339}
   (( segid "ets " and resid 345  and name HB3 ))
   (( segid "ets " and resid 342  and name HA  ))
      4.200     2.200     1.800 peak  4339 spectrum    1 weight  0.10000E+01 volume  0.78187E-03 ppm1      0.685 ppm2      3.837 CV     1
 ASSI { 4347}
   (( segid "ets " and resid 345  and name HB3 ))
   (  segid "ets " and resid 345  and name HD2%)
      2.600     0.900     0.900 peak  4347 spectrum    1 weight  0.10000E+01 volume  0.10180E-02 ppm1      0.682 ppm2     -0.281 CV     1
 ASSI { 4360}
   (( segid "ets " and resid 345  and name HG  ))
   (( segid "ets " and resid 345  and name HB3 ))
      2.200     0.600     0.600 peak  4360 spectrum    1 weight  0.10000E+01 volume  0.50548E-02 ppm1      0.836 ppm2      0.692 CV     1
 ASSI { 4363}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 356  and name HE3 ))
      5.500     3.700     0.500 peak  4363 spectrum    1 weight  0.10000E+01 volume  0.74187E-04 ppm1     -0.690 ppm2      8.482 CV     1
 ASSI { 4365}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 346  and name HN  ))
      4.500     2.600     1.500 peak  4365 spectrum    1 weight  0.10000E+01 volume  0.55056E-03 ppm1     -0.685 ppm2      7.802 CV     1
 ASSI { 4367}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 356  and name HH2 ))
      2.900     1.000     1.000 peak  4367 spectrum    1 weight  0.10000E+01 volume  0.17743E-02 ppm1     -0.687 ppm2      7.145 CV     1
 ASSI { 4368}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 414  and name HZ  ))
      3.000     1.100     1.100 peak  4368 spectrum    1 weight  0.10000E+01 volume  0.19442E-02 ppm1     -0.683 ppm2      6.888 CV     1
 ASSI { 4369}
   (  segid "ets " and resid 345  and name HD1%)
   (  segid "ets " and resid 414  and name HE% )
      2.400     0.700     0.700 peak  4369 spectrum    1 weight  0.10000E+01 volume  0.33889E-02 ppm1     -0.684 ppm2      7.013 CV     1
 ASSI { 4371}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 338  and name HA  ))
      6.000     4.800     0.000 peak  4371 spectrum    1 weight  0.10000E+01 volume  0.95808E-04 ppm1     -0.690 ppm2      3.991 CV     1
 ASSI { 4376}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 363  and name HB2 ))
      3.300     1.400     1.400 peak  4376 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1     -0.683 ppm2      2.766 CV     1
 ASSI { 4381}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 345  and name HG  ))
      2.100     0.600     0.600 peak  4381 spectrum    1 weight  0.10000E+01 volume  0.53513E-02 ppm1     -0.680 ppm2      0.821 CV     1
 ASSI { 4382}
   (  segid "ets " and resid 345  and name HD1%)
   (( segid "ets " and resid 345  and name HB3 ))
      2.600     0.900     0.900 peak  4382 spectrum    1 weight  0.10000E+01 volume  0.51791E-02 ppm1     -0.678 ppm2      0.668 CV     1
 ASSI { 4383}
   (  segid "ets " and resid 345  and name HD1%)
   (  segid "ets " and resid 342  and name HD2%)
      2.900     1.100     1.100 peak  4383 spectrum    1 weight  0.10000E+01 volume  0.38355E-02 ppm1     -0.680 ppm2      0.532 CV     1
 ASSI { 4385}
   (  segid "ets " and resid 345  and name HD1%)
   (  segid "ets " and resid 345  and name HD2%)
      2.400     0.700     0.700 peak  4385 spectrum    1 weight  0.10000E+01 volume  0.45756E-02 ppm1     -0.686 ppm2     -0.296 CV     1
 ASSI { 4387}
   (  segid "ets " and resid 345  and name HD1%)
   (  segid "ets " and resid 365  and name HD1%)
      5.400     3.600     0.600 peak  4387 spectrum    1 weight  0.10000E+01 volume  0.54300E-03 ppm1     -0.680 ppm2      1.202 CV     1
 ASSI { 4393}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 356  and name HZ2 ))
      4.400     2.400     1.600 peak  4393 spectrum    1 weight  0.10000E+01 volume  0.22439E-03 ppm1     -0.288 ppm2      6.924 CV     1
 ASSI { 4395}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 356  and name HD1 ))
      3.800     1.800     1.800 peak  4395 spectrum    1 weight  0.10000E+01 volume  0.22199E-03 ppm1     -0.290 ppm2      7.402 CV     1
 ASSI { 4398}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 356  and name HA  ))
      3.800     1.800     1.800 peak  4398 spectrum    1 weight  0.10000E+01 volume  0.41615E-03 ppm1     -0.289 ppm2      5.263 CV     1
 ASSI { 4400}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 355  and name HA  ))
      2.700     0.900     0.900 peak  4400 spectrum    1 weight  0.10000E+01 volume  0.16009E-02 ppm1     -0.291 ppm2      4.841 CV     1
 ASSI { 4403}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 342  and name HA  ))
      4.600     2.600     1.400 peak  4403 spectrum    1 weight  0.10000E+01 volume  0.77043E-03 ppm1     -0.295 ppm2      3.842 CV     1
 ASSI { 4407}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 433  and name HB3 ))
      5.000     3.100     1.000 peak  4407 spectrum    1 weight  0.10000E+01 volume  0.30355E-03 ppm1     -0.286 ppm2      1.660 CV     1
 ASSI { 4412}
   (  segid "ets " and resid 345  and name HD2%)
   (  segid "ets " and resid 354  and name HG2%)
      3.500     1.500     1.500 peak  4412 spectrum    1 weight  0.10000E+01 volume  0.27469E-02 ppm1     -0.294 ppm2      0.499 CV     1
 ASSI { 4413}
   (  segid "ets " and resid 345  and name HD2%)
   (( segid "ets " and resid 345  and name HG  ))
      2.100     0.500     0.500 peak  4413 spectrum    1 weight  0.10000E+01 volume  0.64656E-02 ppm1     -0.294 ppm2      0.813 CV     1
 ASSI { 4414}
   (  segid "ets " and resid 345  and name HD2%)
   (  segid "ets " and resid 354  and name HD1%)
      3.100     1.200     1.200 peak  4414 spectrum    1 weight  0.10000E+01 volume  0.53774E-02 ppm1     -0.294 ppm2      0.652 CV     1
 ASSI { 4417}
   (( segid "ets " and resid 365  and name HA  ))
   (( segid "ets " and resid 355  and name HN  ))
      4.900     3.000     1.100 peak  4417 spectrum    1 weight  0.10000E+01 volume  0.40705E-03 ppm1      4.912 ppm2      8.502 CV     1
 ASSI { 4425}
   (( segid "ets " and resid 368  and name HB3 ))
   (( segid "ets " and resid 365  and name HA  ))
      4.400     2.400     1.600 peak  4425 spectrum    1 weight  0.10000E+01 volume  0.72787E-03 ppm1      4.907 ppm2      1.388 CV     1
 OR { 4425}
   (( segid "ets " and resid 368  and name HB2 ))
   (( segid "ets " and resid 365  and name HA  ))
 ASSI { 4426}
   (( segid "ets " and resid 365  and name HA  ))
   (( segid "ets " and resid 365  and name HB3 ))
      2.000     0.500     0.500 peak  4426 spectrum    1 weight  0.10000E+01 volume  0.34485E-02 ppm1      4.911 ppm2      1.233 CV     1
 ASSI { 4427}
   (( segid "ets " and resid 365  and name HA  ))
   (  segid "ets " and resid 365  and name HD2%)
      2.500     0.800     0.800 peak  4427 spectrum    1 weight  0.10000E+01 volume  0.24034E-02 ppm1      4.910 ppm2      1.103 CV     1
 ASSI { 4428}
   (( segid "ets " and resid 365  and name HA  ))
   (  segid "ets " and resid 371  and name HG1%)
      4.700     2.700     1.300 peak  4428 spectrum    1 weight  0.10000E+01 volume  0.54782E-03 ppm1      4.926 ppm2      0.920 CV     1
 ASSI { 4429}
   (( segid "ets " and resid 365  and name HA  ))
   (( segid "ets " and resid 354  and name HG12))
      3.700     1.700     1.700 peak  4429 spectrum    1 weight  0.10000E+01 volume  0.71704E-03 ppm1      4.913 ppm2      0.793 CV     1
 OR { 4429}
   (( segid "ets " and resid 365  and name HA  ))
   (( segid "ets " and resid 354  and name HG13))
 ASSI { 4430}
   (( segid "ets " and resid 365  and name HA  ))
   (  segid "ets " and resid 354  and name HD1%)
      4.700     2.700     1.300 peak  4430 spectrum    1 weight  0.10000E+01 volume  0.45708E-03 ppm1      4.912 ppm2      0.654 CV     1
 ASSI { 4432}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 365  and name HN  ))
      3.400     1.500     1.500 peak  4432 spectrum    1 weight  0.10000E+01 volume  0.12654E-02 ppm1      1.255 ppm2      8.867 CV     1
 ASSI { 4434}
   (( segid "ets " and resid 365  and name HB3 ))
   (  segid "ets " and resid 410  and name HD% )
      5.800     4.100     0.200 peak  4434 spectrum    1 weight  0.10000E+01 volume  0.36828E-03 ppm1      1.253 ppm2      7.204 CV     1
 ASSI { 4439}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 368  and name HA  ))
      2.200     0.600     0.600 peak  4439 spectrum    1 weight  0.10000E+01 volume  0.42065E-02 ppm1      1.255 ppm2      3.912 CV     1
 ASSI { 4440}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 368  and name HD2 ))
      3.500     1.600     1.600 peak  4440 spectrum    1 weight  0.10000E+01 volume  0.93965E-03 ppm1      1.264 ppm2      3.705 CV     1
 OR { 4440}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 368  and name HD3 ))
 ASSI { 4452}
   (( segid "ets " and resid 424  and name HB3 ))
   (( segid "ets " and resid 429  and name HB3 ))
      2.700     0.900     0.900 peak  4452 spectrum    1 weight  0.10000E+01 volume  0.12267E-02 ppm1      1.280 ppm2      2.329 CV     1
 OR { 4452}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 429  and name HB3 ))
 OR { 4452}
   (( segid "ets " and resid 424  and name HB3 ))
   (( segid "ets " and resid 429  and name HB2 ))
 OR { 4452}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 429  and name HB2 ))
 ASSI { 4454}
   (( segid "ets " and resid 429  and name HB2 ))
   (( segid "ets " and resid 426  and name HA  ))
      3.200     1.300     1.300 peak  4454 spectrum    1 weight  0.10000E+01 volume  0.88273E-03 ppm1      1.278 ppm2      2.614 CV     1
 OR { 4454}
   (( segid "ets " and resid 429  and name HB3 ))
   (( segid "ets " and resid 426  and name HA  ))
 ASSI { 4455}
   (( segid "ets " and resid 365  and name HB3 ))
   (  segid "ets " and resid 365  and name HD2%)
      1.800     0.400     0.400 peak  4455 spectrum    1 weight  0.10000E+01 volume  0.11562E-01 ppm1      1.273 ppm2      1.114 CV     1
 ASSI { 4456}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 365  and name HB3 ))
      6.000     5.600     0.000 peak  4456 spectrum    1 weight  0.10000E+01 volume  0.22990E-04 ppm1      1.282 ppm2      0.921 CV     1
 OR { 4456}
   (  segid "ets " and resid 371  and name HG1%)
   (( segid "ets " and resid 365  and name HB2 ))
 ASSI { 4457}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 354  and name HG12))
      3.700     1.700     1.700 peak  4457 spectrum    1 weight  0.10000E+01 volume  0.15046E-02 ppm1      1.278 ppm2      0.814 CV     1
 OR { 4457}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 354  and name HG13))
 ASSI { 4458}
   (( segid "ets " and resid 429  and name HB3 ))
   (  segid "ets " and resid 429  and name HD2%)
      2.500     0.800     0.800 peak  4458 spectrum    1 weight  0.10000E+01 volume  0.80252E-02 ppm1      1.290 ppm2      0.492 CV     1
 OR { 4458}
   (( segid "ets " and resid 429  and name HB2 ))
   (  segid "ets " and resid 429  and name HD2%)
 ASSI { 4462}
   (( segid "ets " and resid 365  and name HG  ))
   (  segid "ets " and resid 412  and name HD% )
      4.500     2.600     1.500 peak  4462 spectrum    1 weight  0.10000E+01 volume  0.16076E-03 ppm1      2.033 ppm2      6.603 CV     1
 ASSI { 4463}
   (( segid "ets " and resid 365  and name HG  ))
   (( segid "ets " and resid 365  and name HA  ))
      3.300     1.300     1.300 peak  4463 spectrum    1 weight  0.10000E+01 volume  0.10369E-02 ppm1      2.034 ppm2      4.904 CV     1
 ASSI { 4466}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 351  and name HB2 ))
      5.600     4.000     0.400 peak  4466 spectrum    1 weight  0.10000E+01 volume  0.68204E-03 ppm1      2.020 ppm2      3.080 CV     1
 OR { 4466}
   (( segid "ets " and resid 430  and name HB3 ))
   (( segid "ets " and resid 351  and name HB3 ))
 OR { 4466}
   (( segid "ets " and resid 430  and name HB2 ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI { 4467}
   (( segid "ets " and resid 365  and name HG  ))
   (( segid "ets " and resid 365  and name HB3 ))
      2.400     0.700     0.700 peak  4467 spectrum    1 weight  0.10000E+01 volume  0.56430E-02 ppm1      2.037 ppm2      1.234 CV     1
 ASSI { 4468}
   (( segid "ets " and resid 365  and name HG  ))
   (  segid "ets " and resid 365  and name HD2%)
      2.200     0.600     0.600 peak  4468 spectrum    1 weight  0.10000E+01 volume  0.33145E-02 ppm1      2.037 ppm2      1.102 CV     1
 ASSI { 4469}
   (( segid "ets " and resid 365  and name HG  ))
   (( segid "ets " and resid 354  and name HG12))
      3.700     1.700     1.700 peak  4469 spectrum    1 weight  0.10000E+01 volume  0.12402E-02 ppm1      2.034 ppm2      0.818 CV     1
 OR { 4469}
   (( segid "ets " and resid 365  and name HG  ))
   (( segid "ets " and resid 354  and name HG13))
 ASSI { 4473}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 365  and name HN  ))
      4.100     2.100     1.900 peak  4473 spectrum    1 weight  0.10000E+01 volume  0.34194E-03 ppm1      1.098 ppm2      8.866 CV     1
 ASSI { 4474}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 355  and name HN  ))
      6.000     4.800     0.000 peak  4474 spectrum    1 weight  0.10000E+01 volume  0.13052E-03 ppm1      1.097 ppm2      8.502 CV     1
 ASSI { 4476}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 366  and name HN  ))
      4.200     2.200     1.800 peak  4476 spectrum    1 weight  0.10000E+01 volume  0.91730E-03 ppm1      1.098 ppm2      7.614 CV     1
 ASSI { 4479}
   (  segid "ets " and resid 412  and name HE% )
   (  segid "ets " and resid 365  and name HD2%)
      3.100     1.200     1.200 peak  4479 spectrum    1 weight  0.10000E+01 volume  0.19913E-02 ppm1      1.100 ppm2      6.835 CV     1
 ASSI { 4481}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 363  and name HZ  ))
      5.000     3.100     1.000 peak  4481 spectrum    1 weight  0.10000E+01 volume  0.35098E-03 ppm1      1.099 ppm2      6.392 CV     1
 ASSI { 4487}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 368  and name HD2 ))
      4.500     2.600     1.500 peak  4487 spectrum    1 weight  0.10000E+01 volume  0.77495E-03 ppm1      1.101 ppm2      3.707 CV     1
 OR { 4487}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 368  and name HD3 ))
 ASSI { 4491}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 371  and name HB  ))
      3.600     1.600     1.600 peak  4491 spectrum    1 weight  0.10000E+01 volume  0.17393E-02 ppm1      1.099 ppm2      2.230 CV     1
 ASSI { 4493}
   (  segid "ets " and resid 365  and name HD2%)
   (( segid "ets " and resid 354  and name HB  ))
      2.200     0.600     0.600 peak  4493 spectrum    1 weight  0.10000E+01 volume  0.31182E-02 ppm1      1.101 ppm2      1.835 CV     1
 ASSI { 4497}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 371  and name HG1%)
      1.800     0.400     0.400 peak  4497 spectrum    1 weight  0.10000E+01 volume  0.12513E-01 ppm1      1.102 ppm2      0.922 CV     1
 ASSI { 4498}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 354  and name HD1%)
      1.900     0.400     0.400 peak  4498 spectrum    1 weight  0.10000E+01 volume  0.12283E-01 ppm1      1.102 ppm2      0.634 CV     1
 ASSI { 4499}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 354  and name HG2%)
      3.200     1.300     1.300 peak  4499 spectrum    1 weight  0.10000E+01 volume  0.42916E-02 ppm1      1.100 ppm2      0.480 CV     1
 ASSI { 4500}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 345  and name HD2%)
      3.400     1.400     1.400 peak  4500 spectrum    1 weight  0.10000E+01 volume  0.24576E-03 ppm1      1.099 ppm2     -0.301 CV     1
 ASSI { 4501}
   (  segid "ets " and resid 365  and name HD2%)
   (  segid "ets " and resid 345  and name HD1%)
      3.800     1.800     1.800 peak  4501 spectrum    1 weight  0.10000E+01 volume  0.12863E-03 ppm1      1.098 ppm2     -0.691 CV     1
 ASSI { 4506}
   (( segid "ets " and resid 389  and name HA  ))
   (  segid "ets " and resid 386  and name HD% )
      4.100     2.100     1.900 peak  4506 spectrum    1 weight  0.10000E+01 volume  0.17796E-02 ppm1      4.023 ppm2      7.119 CV     1
 ASSI { 4508}
   (( segid "ets " and resid 377  and name HA  ))
   (( segid "ets " and resid 377  and name HN  ))
      2.300     0.600     0.600 peak  4508 spectrum    1 weight  0.10000E+01 volume  0.74543E-02 ppm1      4.039 ppm2      7.824 CV     1
 ASSI { 4509}
   (( segid "ets " and resid 389  and name HA  ))
   (( segid "ets " and resid 392  and name HA2 ))
      3.900     1.900     1.900 peak  4509 spectrum    1 weight  0.10000E+01 volume  0.48887E-03 ppm1      4.019 ppm2      3.657 CV     1
 OR { 4509}
   (( segid "ets " and resid 389  and name HA  ))
   (( segid "ets " and resid 392  and name HA3 ))
 ASSI { 4511}
   (( segid "ets " and resid 389  and name HA  ))
   (  segid "ets " and resid 389  and name HD1%)
      2.500     0.800     0.800 peak  4511 spectrum    1 weight  0.10000E+01 volume  0.42097E-02 ppm1      4.019 ppm2      0.839 CV     1
 OR { 4511}
   (( segid "ets " and resid 389  and name HA  ))
   (  segid "ets " and resid 389  and name HD2%)
 ASSI { 4512}
   (( segid "ets " and resid 389  and name HA  ))
   (  segid "ets " and resid 337  and name HD2%)
      3.600     1.600     1.600 peak  4512 spectrum    1 weight  0.10000E+01 volume  0.15564E-02 ppm1      4.022 ppm2      0.658 CV     1
 ASSI { 4514}
   (( segid "ets " and resid 389  and name HA  ))
   (  segid "ets " and resid 337  and name HD1%)
      6.000     4.500     0.000 peak  4514 spectrum    1 weight  0.10000E+01 volume  0.13146E-03 ppm1      4.021 ppm2     -0.305 CV     1
 ASSI { 4518}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 389  and name HN  ))
      2.500     0.800     0.800 peak  4518 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      1.932 ppm2      8.501 CV     1
 ASSI { 4522}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 389  and name HA  ))
      3.200     1.300     1.300 peak  4522 spectrum    1 weight  0.10000E+01 volume  0.12450E-02 ppm1      1.931 ppm2      4.020 CV     1
 ASSI { 4529}
   (  segid "ets " and resid 372  and name HB% )
   (( segid "ets " and resid 389  and name HB2 ))
      2.800     1.000     1.000 peak  4529 spectrum    1 weight  0.10000E+01 volume  0.15788E-02 ppm1      1.914 ppm2      1.415 CV     1
 OR { 4529}
   (  segid "ets " and resid 372  and name HB% )
   (( segid "ets " and resid 389  and name HB3 ))
 ASSI { 4531}
   (( segid "ets " and resid 389  and name HB2 ))
   (  segid "ets " and resid 389  and name HD1%)
      2.400     0.700     0.700 peak  4531 spectrum    1 weight  0.10000E+01 volume  0.38008E-02 ppm1      1.930 ppm2      0.857 CV     1
 OR { 4531}
   (( segid "ets " and resid 389  and name HB2 ))
   (  segid "ets " and resid 389  and name HD2%)
 ASSI { 4532}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 390  and name HN  ))
      3.900     1.900     1.900 peak  4532 spectrum    1 weight  0.10000E+01 volume  0.34212E-03 ppm1      1.562 ppm2      8.892 CV     1
 ASSI { 4533}
   (( segid "ets " and resid 389  and name HG  ))
   (( segid "ets " and resid 389  and name HN  ))
      4.200     2.200     1.800 peak  4533 spectrum    1 weight  0.10000E+01 volume  0.57587E-03 ppm1      1.565 ppm2      8.501 CV     1
 ASSI { 4535}
   (( segid "ets " and resid 393  and name HG  ))
   (( segid "ets " and resid 394  and name HN  ))
      3.400     1.400     1.400 peak  4535 spectrum    1 weight  0.10000E+01 volume  0.27659E-02 ppm1      1.573 ppm2      7.823 CV     1
 ASSI { 4540}
   (( segid "ets " and resid 372  and name HN  ))
   (  segid "ets " and resid 389  and name HD1%)
      4.100     2.100     1.900 peak  4540 spectrum    1 weight  0.10000E+01 volume  0.12180E-02 ppm1      0.828 ppm2      8.110 CV     1
 ASSI { 4544}
   (  segid "ets " and resid 389  and name HD1%)
   (  segid "ets " and resid 386  and name HD% )
      3.800     1.800     1.800 peak  4544 spectrum    1 weight  0.10000E+01 volume  0.28927E-02 ppm1      0.824 ppm2      7.118 CV     1
 ASSI { 4545}
   (  segid "ets " and resid 389  and name HD1%)
   (  segid "ets " and resid 386  and name HE% )
      4.500     2.500     1.500 peak  4545 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      0.835 ppm2      6.888 CV     1
 ASSI { 4546}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 386  and name HA  ))
      4.300     2.300     1.700 peak  4546 spectrum    1 weight  0.10000E+01 volume  0.17761E-02 ppm1      0.819 ppm2      4.157 CV     1
 ASSI { 4550}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 375  and name HB2 ))
      3.100     1.200     1.200 peak  4550 spectrum    1 weight  0.10000E+01 volume  0.12215E-02 ppm1      0.823 ppm2      3.057 CV     1
 OR { 4550}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 375  and name HB3 ))
 ASSI { 4551}
   (( segid "ets " and resid 340  and name HB3 ))
   (  segid "ets " and resid 389  and name HD1%)
      5.500     3.700     0.500 peak  4551 spectrum    1 weight  0.10000E+01 volume  0.32230E-03 ppm1      0.820 ppm2      2.810 CV     1
 OR { 4551}
   (( segid "ets " and resid 340  and name HB2 ))
   (  segid "ets " and resid 389  and name HD1%)
 ASSI { 4552}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 389  and name HA  ))
      2.200     0.600     0.600 peak  4552 spectrum    1 weight  0.10000E+01 volume  0.61095E-02 ppm1      0.822 ppm2      4.045 CV     1
 ASSI { 4553}
   (( segid "ets " and resid 384  and name HG2 ))
   (  segid "ets " and resid 389  and name HD1%)
      5.000     3.100     1.000 peak  4553 spectrum    1 weight  0.10000E+01 volume  0.19521E-03 ppm1      0.827 ppm2      2.379 CV     1
 OR { 4553}
   (( segid "ets " and resid 384  and name HG3 ))
   (  segid "ets " and resid 389  and name HD1%)
 ASSI { 4556}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 389  and name HB3 ))
      2.900     1.000     1.000 peak  4556 spectrum    1 weight  0.10000E+01 volume  0.48095E-02 ppm1      0.822 ppm2      1.941 CV     1
 ASSI { 4557}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 393  and name HG  ))
      2.000     0.500     0.500 peak  4557 spectrum    1 weight  0.10000E+01 volume  0.11184E-01 ppm1      0.822 ppm2      1.572 CV     1
 ASSI { 4558}
   (  segid "ets " and resid 389  and name HD1%)
   (  segid "ets " and resid 372  and name HB% )
      3.300     1.400     1.400 peak  4558 spectrum    1 weight  0.10000E+01 volume  0.49765E-02 ppm1      0.825 ppm2      1.415 CV     1
 ASSI { 4560}
   (  segid "ets " and resid 389  and name HD1%)
   (  segid "ets " and resid 337  and name HD2%)
      1.800     0.400     0.400 peak  4560 spectrum    1 weight  0.10000E+01 volume  0.24796E-01 ppm1      0.817 ppm2      0.660 CV     1
 ASSI { 4561}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 379  and name HD3 ))
      3.400     3.400     2.600 peak  4561 spectrum    1 weight  0.10000E+01 volume  0.25191E-03 ppm1      0.820 ppm2     -0.142 CV     1
 OR { 4561}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 379  and name HD2 ))
 ASSI { 4563}
   (  segid "ets " and resid 389  and name HD1%)
   (  segid "ets " and resid 393  and name HD1%)
      2.700     0.900     0.900 peak  4563 spectrum    1 weight  0.10000E+01 volume  0.62417E-02 ppm1      0.826 ppm2      0.476 CV     1
 ASSI { 4564}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 390  and name HN  ))
      4.700     2.800     1.300 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.45800E-03 ppm1      0.861 ppm2      8.892 CV     1
 ASSI { 4565}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 389  and name HN  ))
      4.300     2.300     1.700 peak  4565 spectrum    1 weight  0.10000E+01 volume  0.11795E-02 ppm1      0.861 ppm2      8.503 CV     1
 ASSI { 4567}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 372  and name HN  ))
      3.400     1.400     1.400 peak  4567 spectrum    1 weight  0.10000E+01 volume  0.98660E-03 ppm1      0.862 ppm2      8.112 CV     1
 ASSI { 4571}
   (  segid "ets " and resid 389  and name HD2%)
   (  segid "ets " and resid 386  and name HD% )
      2.500     0.800     0.800 peak  4571 spectrum    1 weight  0.10000E+01 volume  0.33199E-02 ppm1      0.861 ppm2      7.118 CV     1
 ASSI { 4574}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 389  and name HA  ))
      3.100     1.200     1.200 peak  4574 spectrum    1 weight  0.10000E+01 volume  0.68878E-02 ppm1      0.857 ppm2      4.046 CV     1
 ASSI { 4575}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 390  and name HA  ))
      3.800     1.900     1.900 peak  4575 spectrum    1 weight  0.10000E+01 volume  0.27860E-02 ppm1      0.862 ppm2      3.863 CV     1
 ASSI { 4577}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 390  and name HB2 ))
      5.200     3.400     0.800 peak  4577 spectrum    1 weight  0.10000E+01 volume  0.51161E-03 ppm1      0.863 ppm2      3.629 CV     1
 ASSI { 4578}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 389  and name HD2%)
      4.800     2.900     1.200 peak  4578 spectrum    1 weight  0.10000E+01 volume  0.25146E-03 ppm1      0.858 ppm2      3.395 CV     1
 OR { 4578}
   (( segid "ets " and resid 371  and name HA  ))
   (  segid "ets " and resid 389  and name HD1%)
 ASSI { 4580}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 386  and name HB3 ))
      3.700     1.700     1.700 peak  4580 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      0.861 ppm2      3.035 CV     1
 OR { 4580}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 386  and name HB2 ))
 ASSI { 4581}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 371  and name HB  ))
      3.300     1.400     1.400 peak  4581 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      0.860 ppm2      2.250 CV     1
 ASSI { 4582}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 389  and name HB3 ))
      2.200     0.600     0.600 peak  4582 spectrum    1 weight  0.10000E+01 volume  0.56787E-02 ppm1      0.861 ppm2      1.934 CV     1
 ASSI { 4583}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 389  and name HG  ))
      1.800     0.400     0.400 peak  4583 spectrum    1 weight  0.10000E+01 volume  0.15559E-01 ppm1      0.865 ppm2      1.581 CV     1
 ASSI { 4584}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 368  and name HB3 ))
      2.600     0.800     0.800 peak  4584 spectrum    1 weight  0.10000E+01 volume  0.81743E-02 ppm1      0.862 ppm2      1.423 CV     1
 OR { 4584}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 368  and name HB2 ))
 ASSI { 4585}
   (  segid "ets " and resid 389  and name HD2%)
   (  segid "ets " and resid 365  and name HD1%)
      1.700     0.400     0.500 peak  4585 spectrum    1 weight  0.10000E+01 volume  0.26021E-01 ppm1      0.864 ppm2      1.181 CV     1
 ASSI { 4587}
   (  segid "ets " and resid 389  and name HD2%)
   (  segid "ets " and resid 337  and name HD1%)
      3.000     1.200     1.200 peak  4587 spectrum    1 weight  0.10000E+01 volume  0.36042E-02 ppm1      0.868 ppm2     -0.301 CV     1
 ASSI { 4588}
   (  segid "ets " and resid 389  and name HD2%)
   (  segid "ets " and resid 337  and name HD2%)
      2.900     1.100     1.100 peak  4588 spectrum    1 weight  0.10000E+01 volume  0.78487E-02 ppm1      0.861 ppm2      0.634 CV     1
 ASSI { 4589}
   (  segid "ets " and resid 389  and name HD2%)
   (  segid "ets " and resid 393  and name HD1%)
      2.400     0.700     0.700 peak  4589 spectrum    1 weight  0.10000E+01 volume  0.84626E-02 ppm1      0.862 ppm2      0.477 CV     1
 ASSI { 4593}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 393  and name HN  ))
      3.700     1.700     1.700 peak  4593 spectrum    1 weight  0.10000E+01 volume  0.13723E-02 ppm1      1.211 ppm2      8.007 CV     1
 ASSI { 4596}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 393  and name HA  ))
      2.400     0.700     0.700 peak  4596 spectrum    1 weight  0.10000E+01 volume  0.29481E-02 ppm1      1.216 ppm2      4.044 CV     1
 ASSI { 4597}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 390  and name HA  ))
      3.500     1.500     1.500 peak  4597 spectrum    1 weight  0.10000E+01 volume  0.23826E-02 ppm1      1.216 ppm2      3.881 CV     1
 ASSI { 4608}
   (( segid "ets " and resid 393  and name HB3 ))
   (  segid "ets " and resid 393  and name HD1%)
      2.300     0.600     0.600 peak  4608 spectrum    1 weight  0.10000E+01 volume  0.92439E-02 ppm1      1.210 ppm2      0.479 CV     1
 ASSI { 4613}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 393  and name HG  ))
      2.800     1.000     1.000 peak  4613 spectrum    1 weight  0.10000E+01 volume  0.25054E-02 ppm1      1.230 ppm2      1.570 CV     1
 ASSI { 4614}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 390  and name HN  ))
      4.800     2.900     1.200 peak  4614 spectrum    1 weight  0.10000E+01 volume  0.16755E-03 ppm1      0.456 ppm2      8.891 CV     1
 ASSI { 4618}
   (  segid "ets " and resid 393  and name HD1%)
   (  segid "ets " and resid 412  and name HE% )
      2.300     0.700     0.700 peak  4618 spectrum    1 weight  0.10000E+01 volume  0.37887E-02 ppm1      0.455 ppm2      6.834 CV     1
 ASSI { 4619}
   (  segid "ets " and resid 393  and name HD1%)
   (  segid "ets " and resid 412  and name HD% )
      3.100     1.200     1.200 peak  4619 spectrum    1 weight  0.10000E+01 volume  0.17519E-02 ppm1      0.458 ppm2      6.624 CV     1
 ASSI { 4620}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 393  and name HA  ))
      3.400     1.400     1.400 peak  4620 spectrum    1 weight  0.10000E+01 volume  0.34698E-02 ppm1      0.455 ppm2      4.021 CV     1
 ASSI { 4621}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 390  and name HA  ))
      1.800     0.400     0.400 peak  4621 spectrum    1 weight  0.10000E+01 volume  0.56669E-02 ppm1      0.456 ppm2      3.864 CV     1
 ASSI { 4623}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 396  and name HB2 ))
      4.900     3.000     1.100 peak  4623 spectrum    1 weight  0.10000E+01 volume  0.44935E-03 ppm1      0.459 ppm2      3.264 CV     1
 OR { 4623}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 396  and name HB3 ))
 ASSI { 4626}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 393  and name HG  ))
      1.900     0.500     0.500 peak  4626 spectrum    1 weight  0.10000E+01 volume  0.88026E-02 ppm1      0.458 ppm2      1.573 CV     1
 ASSI { 4627}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 404  and name HG2 ))
      2.000     0.500     0.500 peak  4627 spectrum    1 weight  0.10000E+01 volume  0.78065E-02 ppm1      0.462 ppm2      1.389 CV     1
 OR { 4627}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI { 4628}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 365  and name HG  ))
      3.800     1.800     1.800 peak  4628 spectrum    1 weight  0.10000E+01 volume  0.78973E-03 ppm1      0.455 ppm2      2.033 CV     1
 ASSI { 4630}
   (  segid "ets " and resid 393  and name HD1%)
   (  segid "ets " and resid 337  and name HD2%)
      2.300     2.300     3.700 peak  4630 spectrum    1 weight  0.10000E+01 volume  0.30447E-01 ppm1      0.462 ppm2      0.659 CV     1
 ASSI { 4631}
   (  segid "ets " and resid 393  and name HD1%)
   (( segid "ets " and resid 337  and name HG  ))
      3.900     1.900     1.900 peak  4631 spectrum    1 weight  0.10000E+01 volume  0.20110E-02 ppm1      0.449 ppm2      1.058 CV     1
 ASSI { 4634}
   (  segid "ets " and resid 393  and name HD1%)
   (  segid "ets " and resid 337  and name HD1%)
      4.600     2.600     1.400 peak  4634 spectrum    1 weight  0.10000E+01 volume  0.64256E-03 ppm1      0.458 ppm2     -0.301 CV     1
 ASSI { 4635}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 397  and name HN  ))
      5.500     3.800     0.500 peak  4635 spectrum    1 weight  0.10000E+01 volume  0.12558E-03 ppm1      0.522 ppm2      8.189 CV     1
 ASSI { 4636}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 393  and name HN  ))
      4.000     2.000     2.000 peak  4636 spectrum    1 weight  0.10000E+01 volume  0.12422E-02 ppm1      0.521 ppm2      8.008 CV     1
 ASSI { 4637}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 394  and name HN  ))
      4.900     3.000     1.100 peak  4637 spectrum    1 weight  0.10000E+01 volume  0.46030E-03 ppm1      0.521 ppm2      7.800 CV     1
 ASSI { 4639}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 396  and name HD% )
      3.400     1.500     1.500 peak  4639 spectrum    1 weight  0.10000E+01 volume  0.20295E-02 ppm1      0.521 ppm2      7.215 CV     1
 ASSI { 4640}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 396  and name HE% )
      4.000     2.000     2.000 peak  4640 spectrum    1 weight  0.10000E+01 volume  0.17751E-02 ppm1      0.524 ppm2      7.069 CV     1
 ASSI { 4641}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 414  and name HZ  ))
      4.200     2.200     1.800 peak  4641 spectrum    1 weight  0.10000E+01 volume  0.67630E-03 ppm1      0.521 ppm2      6.918 CV     1
 ASSI { 4642}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 363  and name HZ  ))
      3.700     1.700     1.700 peak  4642 spectrum    1 weight  0.10000E+01 volume  0.39740E-03 ppm1      0.521 ppm2      6.389 CV     1
 ASSI { 4643}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 412  and name HE% )
      2.700     0.900     0.900 peak  4643 spectrum    1 weight  0.10000E+01 volume  0.24404E-02 ppm1      0.523 ppm2      6.810 CV     1
 ASSI { 4644}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 412  and name HD% )
      3.000     1.100     1.100 peak  4644 spectrum    1 weight  0.10000E+01 volume  0.82356E-03 ppm1      0.524 ppm2      6.614 CV     1
 ASSI { 4646}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 393  and name HA  ))
      2.200     0.600     0.600 peak  4646 spectrum    1 weight  0.10000E+01 volume  0.61091E-02 ppm1      0.521 ppm2      4.022 CV     1
 ASSI { 4647}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 390  and name HA  ))
      4.700     2.800     1.300 peak  4647 spectrum    1 weight  0.10000E+01 volume  0.94508E-03 ppm1      0.520 ppm2      3.866 CV     1
 ASSI { 4649}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 390  and name HB2 ))
      6.000     6.000     0.000 peak  4649 spectrum    1 weight  0.10000E+01 volume  0.10352E-03 ppm1      0.519 ppm2      3.625 CV     1
 ASSI { 4651}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 365  and name HG  ))
      3.600     1.600     1.600 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.90439E-03 ppm1      0.525 ppm2      1.998 CV     1
 ASSI { 4653}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 393  and name HG  ))
      2.200     0.600     0.600 peak  4653 spectrum    1 weight  0.10000E+01 volume  0.50595E-02 ppm1      0.521 ppm2      1.571 CV     1
 ASSI { 4655}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 393  and name HB3 ))
      2.000     0.500     0.500 peak  4655 spectrum    1 weight  0.10000E+01 volume  0.85743E-02 ppm1      0.522 ppm2      1.207 CV     1
 ASSI { 4656}
   (  segid "ets " and resid 393  and name HD2%)
   (( segid "ets " and resid 337  and name HG  ))
      2.700     0.900     0.900 peak  4656 spectrum    1 weight  0.10000E+01 volume  0.47552E-02 ppm1      0.523 ppm2      1.050 CV     1
 ASSI { 4657}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 337  and name HD2%)
      1.700     0.400     0.500 peak  4657 spectrum    1 weight  0.10000E+01 volume  0.22290E-01 ppm1      0.516 ppm2      0.662 CV     1
 ASSI { 4658}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 401  and name HG2%)
      4.100     2.100     1.900 peak  4658 spectrum    1 weight  0.10000E+01 volume  0.15244E-02 ppm1      0.518 ppm2      0.268 CV     1
 ASSI { 4659}
   (  segid "ets " and resid 393  and name HD2%)
   (  segid "ets " and resid 415  and name HG2%)
      4.900     3.000     1.100 peak  4659 spectrum    1 weight  0.10000E+01 volume  0.70991E-03 ppm1      0.521 ppm2      0.137 CV     1
 ASSI { 4662}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 422  and name HN  ))
      3.900     1.900     1.900 peak  4662 spectrum    1 weight  0.10000E+01 volume  0.53791E-03 ppm1      3.785 ppm2      8.942 CV     1
 ASSI { 4665}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 421  and name HN  ))
      3.100     1.200     1.200 peak  4665 spectrum    1 weight  0.10000E+01 volume  0.91004E-03 ppm1      3.783 ppm2      7.121 CV     1
 ASSI { 4668}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 421  and name HB2 ))
      2.600     0.800     0.800 peak  4668 spectrum    1 weight  0.10000E+01 volume  0.38554E-02 ppm1      3.785 ppm2      1.701 CV     1
 OR { 4668}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 421  and name HB3 ))
 ASSI { 4670}
   (  segid "ets " and resid 342  and name HD1%)
   (( segid "ets " and resid 418  and name HA  ))
      3.700     1.700     1.700 peak  4670 spectrum    1 weight  0.10000E+01 volume  0.11482E-02 ppm1      3.783 ppm2      0.710 CV     1
 ASSI { 4672}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 418  and name HB3 ))
      2.900     1.000     1.000 peak  4672 spectrum    1 weight  0.10000E+01 volume  0.17875E-02 ppm1      3.785 ppm2      0.267 CV     1
 OR { 4672}
   (( segid "ets " and resid 418  and name HA  ))
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4673}
   (( segid "ets " and resid 418  and name HA  ))
   (  segid "ets " and resid 418  and name HD2%)
      2.400     0.700     0.700 peak  4673 spectrum    1 weight  0.10000E+01 volume  0.35256E-02 ppm1      3.784 ppm2      0.109 CV     1
 ASSI { 4674}
   (( segid "ets " and resid 418  and name HA  ))
   (  segid "ets " and resid 418  and name HD1%)
      4.400     2.400     1.600 peak  4674 spectrum    1 weight  0.10000E+01 volume  0.11227E-02 ppm1      3.784 ppm2     -0.198 CV     1
 ASSI { 4693}
   (( segid "ets " and resid 418  and name HG  ))
   (( segid "ets " and resid 418  and name HA  ))
      3.000     1.100     1.100 peak  4693 spectrum    1 weight  0.10000E+01 volume  0.18663E-02 ppm1      0.923 ppm2      3.788 CV     1
 ASSI { 4694}
   (( segid "ets " and resid 418  and name HG  ))
   (( segid "ets " and resid 418  and name HB2 ))
      3.100     1.200     1.200 peak  4694 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      0.920 ppm2      0.270 CV     1
 OR { 4694}
   (( segid "ets " and resid 418  and name HG  ))
   (( segid "ets " and resid 418  and name HB3 ))
 ASSI { 4696}
   (( segid "ets " and resid 418  and name HG  ))
   (  segid "ets " and resid 418  and name HD1%)
      2.600     0.800     0.800 peak  4696 spectrum    1 weight  0.10000E+01 volume  0.26968E-02 ppm1      0.923 ppm2     -0.197 CV     1
 ASSI { 4702}
   (  segid "ets " and resid 418  and name HD1%)
   (  segid "ets " and resid 414  and name HD% )
      3.100     1.200     1.200 peak  4702 spectrum    1 weight  0.10000E+01 volume  0.12289E-02 ppm1     -0.195 ppm2      7.640 CV     1
 ASSI { 4704}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 338  and name HE3 ))
      3.400     1.400     1.400 peak  4704 spectrum    1 weight  0.10000E+01 volume  0.83543E-03 ppm1     -0.196 ppm2      7.146 CV     1
 ASSI { 4705}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 338  and name HH2 ))
      5.000     3.100     1.000 peak  4705 spectrum    1 weight  0.10000E+01 volume  0.46078E-03 ppm1     -0.196 ppm2      6.966 CV     1
 ASSI { 4706}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 338  and name HZ3 ))
      5.100     3.200     0.900 peak  4706 spectrum    1 weight  0.10000E+01 volume  0.24177E-03 ppm1     -0.197 ppm2      6.572 CV     1
 ASSI { 4707}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 361  and name HZ3 ))
      4.100     2.100     1.900 peak  4707 spectrum    1 weight  0.10000E+01 volume  0.15919E-03 ppm1     -0.194 ppm2      6.316 CV     1
 ASSI { 4710}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 361  and name HB2 ))
      3.700     1.700     1.700 peak  4710 spectrum    1 weight  0.10000E+01 volume  0.14299E-03 ppm1     -0.198 ppm2      3.623 CV     1
 ASSI { 4712}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 414  and name HB2 ))
      3.300     1.300     1.300 peak  4712 spectrum    1 weight  0.10000E+01 volume  0.97852E-03 ppm1     -0.196 ppm2      3.078 CV     1
 OR { 4712}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 414  and name HB3 ))
 ASSI { 4713}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 422  and name HG  ))
      4.600     2.700     1.400 peak  4713 spectrum    1 weight  0.10000E+01 volume  0.28509E-03 ppm1     -0.195 ppm2      1.859 CV     1
 ASSI { 4714}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 421  and name HB2 ))
      4.100     2.100     1.900 peak  4714 spectrum    1 weight  0.10000E+01 volume  0.14949E-02 ppm1     -0.196 ppm2      1.675 CV     1
 OR { 4714}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 421  and name HB3 ))
 ASSI { 4716}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 401  and name HG12))
      2.200     2.200     3.800 peak  4716 spectrum    1 weight  0.10000E+01 volume  0.31312E-02 ppm1     -0.196 ppm2      1.390 CV     1
 OR { 4716}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 401  and name HG13))
 ASSI { 4719}
   (  segid "ets " and resid 418  and name HD1%)
   (  segid "ets " and resid 342  and name HD2%)
      3.100     1.200     1.200 peak  4719 spectrum    1 weight  0.10000E+01 volume  0.21674E-02 ppm1     -0.196 ppm2      0.527 CV     1
 ASSI { 4721}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 418  and name HB2 ))
      2.800     1.000     1.000 peak  4721 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1     -0.196 ppm2      0.268 CV     1
 OR { 4721}
   (  segid "ets " and resid 418  and name HD1%)
   (( segid "ets " and resid 418  and name HB3 ))
 ASSI { 4723}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 422  and name HN  ))
      5.300     3.500     0.700 peak  4723 spectrum    1 weight  0.10000E+01 volume  0.15748E-03 ppm1      0.096 ppm2      8.941 CV     1
 ASSI { 4724}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 419  and name HN  ))
      6.000     4.800     0.000 peak  4724 spectrum    1 weight  0.10000E+01 volume  0.12878E-03 ppm1      0.104 ppm2      8.764 CV     1
 ASSI { 4725}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 418  and name HN  ))
      4.000     2.000     2.000 peak  4725 spectrum    1 weight  0.10000E+01 volume  0.15747E-02 ppm1      0.102 ppm2      7.616 CV     1
 ASSI { 4727}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 338  and name HH2 ))
      4.000     2.000     2.000 peak  4727 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      0.094 ppm2      6.965 CV     1
 ASSI { 4728}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 338  and name HZ3 ))
      3.000     1.100     1.100 peak  4728 spectrum    1 weight  0.10000E+01 volume  0.10135E-02 ppm1      0.102 ppm2      6.547 CV     1
 ASSI { 4729}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 338  and name HE3 ))
      3.000     1.100     1.100 peak  4729 spectrum    1 weight  0.10000E+01 volume  0.11010E-02 ppm1      0.104 ppm2      7.146 CV     1
 ASSI { 4730}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 421  and name HA  ))
      5.400     3.700     0.600 peak  4730 spectrum    1 weight  0.10000E+01 volume  0.38247E-03 ppm1      0.093 ppm2      4.413 CV     1
 ASSI { 4732}
   (( segid "ets " and resid 361  and name HB3 ))
   (  segid "ets " and resid 418  and name HD2%)
      6.000     5.800     0.000 peak  4732 spectrum    1 weight  0.10000E+01 volume  0.75091E-04 ppm1      0.095 ppm2      3.630 CV     1
 OR { 4732}
   (( segid "ets " and resid 361  and name HB2 ))
   (  segid "ets " and resid 418  and name HD2%)
 ASSI { 4734}
   (( segid "ets " and resid 414  and name HB2 ))
   (  segid "ets " and resid 418  and name HD2%)
      4.500     2.500     1.500 peak  4734 spectrum    1 weight  0.10000E+01 volume  0.53969E-03 ppm1      0.098 ppm2      3.103 CV     1
 OR { 4734}
   (( segid "ets " and resid 414  and name HB3 ))
   (  segid "ets " and resid 418  and name HD2%)
 ASSI { 4735}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 422  and name HG  ))
      3.400     1.400     1.400 peak  4735 spectrum    1 weight  0.10000E+01 volume  0.75252E-03 ppm1      0.104 ppm2      1.881 CV     1
 ASSI { 4736}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 421  and name HB2 ))
      3.100     1.200     1.200 peak  4736 spectrum    1 weight  0.10000E+01 volume  0.14486E-02 ppm1      0.107 ppm2      1.693 CV     1
 OR { 4736}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 421  and name HB3 ))
 ASSI { 4737}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 421  and name HG  ))
      4.500     2.500     1.500 peak  4737 spectrum    1 weight  0.10000E+01 volume  0.97591E-03 ppm1      0.102 ppm2      1.571 CV     1
 ASSI { 4738}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 418  and name HG  ))
      2.100     0.600     0.600 peak  4738 spectrum    1 weight  0.10000E+01 volume  0.81547E-02 ppm1      0.103 ppm2      0.944 CV     1
 ASSI { 4739}
   (  segid "ets " and resid 418  and name HD2%)
   (  segid "ets " and resid 342  and name HD1%)
      2.600     0.900     0.900 peak  4739 spectrum    1 weight  0.10000E+01 volume  0.60013E-02 ppm1      0.103 ppm2      0.710 CV     1
 ASSI { 4740}
   (  segid "ets " and resid 418  and name HD2%)
   (  segid "ets " and resid 342  and name HD2%)
      3.400     1.400     1.400 peak  4740 spectrum    1 weight  0.10000E+01 volume  0.35992E-02 ppm1      0.106 ppm2      0.530 CV     1
 ASSI { 4742}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 418  and name HB3 ))
      2.600     0.900     0.900 peak  4742 spectrum    1 weight  0.10000E+01 volume  0.40922E-02 ppm1      0.099 ppm2      0.265 CV     1
 OR { 4742}
   (  segid "ets " and resid 418  and name HD2%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4744}
   (  segid "ets " and resid 418  and name HD2%)
   (  segid "ets " and resid 418  and name HD1%)
      2.300     0.700     0.700 peak  4744 spectrum    1 weight  0.10000E+01 volume  0.72847E-02 ppm1      0.103 ppm2     -0.197 CV     1
 ASSI { 4748}
   (( segid "ets " and resid 303  and name HB  ))
   (( segid "ets " and resid 421  and name HA  ))
      3.000     1.200     1.200 peak  4748 spectrum    1 weight  0.10000E+01 volume  0.17490E-02 ppm1      4.417 ppm2      4.094 CV     1
 ASSI { 4749}
   (( segid "ets " and resid 421  and name HA  ))
   (( segid "ets " and resid 420  and name HB3 ))
      2.300     2.300     3.700 peak  4749 spectrum    1 weight  0.10000E+01 volume  0.61817E-02 ppm1      4.418 ppm2      3.786 CV     1
 ASSI { 4751}
   (( segid "ets " and resid 421  and name HA  ))
   (( segid "ets " and resid 421  and name HB3 ))
      2.300     0.600     0.600 peak  4751 spectrum    1 weight  0.10000E+01 volume  0.84404E-02 ppm1      4.410 ppm2      1.703 CV     1
 OR { 4751}
   (( segid "ets " and resid 421  and name HA  ))
   (( segid "ets " and resid 421  and name HB2 ))
 ASSI { 4755}
   (( segid "ets " and resid 421  and name HA  ))
   (  segid "ets " and resid 421  and name HD1%)
      3.300     1.300     1.300 peak  4755 spectrum    1 weight  0.10000E+01 volume  0.39544E-02 ppm1      4.410 ppm2      1.052 CV     1
 ASSI { 4756}
   (( segid "ets " and resid 421  and name HA  ))
   (  segid "ets " and resid 422  and name HD2%)
      5.600     3.900     0.400 peak  4756 spectrum    1 weight  0.10000E+01 volume  0.13009E-03 ppm1      4.392 ppm2      0.636 CV     1
 ASSI { 4761}
   (( segid "ets " and resid 421  and name HB2 ))
   (( segid "ets " and resid 421  and name HN  ))
      2.600     0.800     0.800 peak  4761 spectrum    1 weight  0.10000E+01 volume  0.30482E-02 ppm1      1.701 ppm2      7.121 CV     1
 OR { 4761}
   (( segid "ets " and resid 421  and name HB3 ))
   (( segid "ets " and resid 421  and name HN  ))
 ASSI { 4766}
   (( segid "ets " and resid 421  and name HB3 ))
   (  segid "ets " and resid 421  and name HD1%)
      2.500     0.800     0.800 peak  4766 spectrum    1 weight  0.10000E+01 volume  0.40518E-02 ppm1      1.700 ppm2      1.063 CV     1
 OR { 4766}
   (( segid "ets " and resid 421  and name HB2 ))
   (  segid "ets " and resid 421  and name HD1%)
 ASSI { 4767}
   (( segid "ets " and resid 422  and name HB2 ))
   (  segid "ets " and resid 422  and name HD2%)
      2.300     0.700     0.700 peak  4767 spectrum    1 weight  0.10000E+01 volume  0.50274E-02 ppm1      1.672 ppm2      0.661 CV     1
 OR { 4767}
   (( segid "ets " and resid 422  and name HB3 ))
   (  segid "ets " and resid 422  and name HD2%)
 ASSI { 4769}
   (( segid "ets " and resid 421  and name HB2 ))
   (  segid "ets " and resid 421  and name HD2%)
      2.200     0.600     0.600 peak  4769 spectrum    1 weight  0.10000E+01 volume  0.64804E-02 ppm1      1.701 ppm2      0.972 CV     1
 OR { 4769}
   (( segid "ets " and resid 421  and name HB3 ))
   (  segid "ets " and resid 421  and name HD2%)
 ASSI { 4771}
   (( segid "ets " and resid 422  and name HB3 ))
   (( segid "ets " and resid 422  and name HG  ))
      2.800     1.000     1.000 peak  4771 spectrum    1 weight  0.10000E+01 volume  0.11805E-02 ppm1      1.675 ppm2      1.856 CV     1
 OR { 4771}
   (( segid "ets " and resid 422  and name HB2 ))
   (( segid "ets " and resid 422  and name HG  ))
 ASSI { 4772}
   (( segid "ets " and resid 421  and name HG  ))
   (( segid "ets " and resid 421  and name HN  ))
      3.600     1.600     1.600 peak  4772 spectrum    1 weight  0.10000E+01 volume  0.23990E-02 ppm1      1.569 ppm2      7.121 CV     1
 ASSI { 4773}
   (( segid "ets " and resid 421  and name HG  ))
   (  segid "ets " and resid 329  and name HE% )
      3.100     1.200     1.200 peak  4773 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      1.569 ppm2      6.729 CV     1
 ASSI { 4778}
   (( segid "ets " and resid 421  and name HG  ))
   (  segid "ets " and resid 421  and name HD1%)
      2.100     0.500     0.500 peak  4778 spectrum    1 weight  0.10000E+01 volume  0.11444E-01 ppm1      1.571 ppm2      1.075 CV     1
 ASSI { 4779}
   (( segid "ets " and resid 421  and name HG  ))
   (  segid "ets " and resid 421  and name HD2%)
      1.900     0.500     0.500 peak  4779 spectrum    1 weight  0.10000E+01 volume  0.12599E-01 ppm1      1.574 ppm2      0.944 CV     1
 ASSI { 4780}
   (  segid "ets " and resid 421  and name HD1%)
   (( segid "ets " and resid 338  and name HZ2 ))
      5.800     4.200     0.200 peak  4780 spectrum    1 weight  0.10000E+01 volume  0.27477E-03 ppm1      1.068 ppm2      7.647 CV     1
 ASSI { 4781}
   (  segid "ets " and resid 421  and name HD1%)
   (( segid "ets " and resid 421  and name HN  ))
      4.600     2.700     1.400 peak  4781 spectrum    1 weight  0.10000E+01 volume  0.97430E-03 ppm1      1.068 ppm2      7.122 CV     1
 ASSI { 4782}
   (  segid "ets " and resid 421  and name HD1%)
   (( segid "ets " and resid 338  and name HH2 ))
      3.200     1.300     1.300 peak  4782 spectrum    1 weight  0.10000E+01 volume  0.75778E-03 ppm1      1.060 ppm2      6.964 CV     1
 ASSI { 4783}
   (  segid "ets " and resid 421  and name HD1%)
   (( segid "ets " and resid 338  and name HZ3 ))
      3.200     1.200     1.200 peak  4783 spectrum    1 weight  0.10000E+01 volume  0.91982E-03 ppm1      1.065 ppm2      6.584 CV     1
 ASSI { 4791}
   (  segid "ets " and resid 421  and name HD1%)
   (( segid "ets " and resid 418  and name HA  ))
      4.100     2.100     1.900 peak  4791 spectrum    1 weight  0.10000E+01 volume  0.14021E-02 ppm1      1.075 ppm2      3.785 CV     1
 ASSI { 4794}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 422  and name HD2%)
      4.200     2.200     1.800 peak  4794 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      1.059 ppm2      0.660 CV     1
 ASSI { 4795}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 326  and name HD1%)
      3.300     1.400     1.400 peak  4795 spectrum    1 weight  0.10000E+01 volume  0.24753E-02 ppm1      1.066 ppm2      0.528 CV     1
 ASSI { 4797}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 421  and name HD2%)
      1.600     0.300     0.600 peak  4797 spectrum    1 weight  0.10000E+01 volume  0.72487E-01 ppm1      1.061 ppm2      0.948 CV     1
 ASSI { 4798}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HD2 ))
      4.400     2.400     1.600 peak  4798 spectrum    1 weight  0.10000E+01 volume  0.21879E-03 ppm1      1.103 ppm2     -0.147 CV     1
 OR { 4798}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HD3 ))
 OR { 4798}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 379  and name HD3 ))
 ASSI { 4799}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 381  and name HG2 ))
      2.000     0.500     0.500 peak  4799 spectrum    1 weight  0.10000E+01 volume  0.20178E-01 ppm1      1.108 ppm2      1.340 CV     1
 OR { 4799}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 381  and name HG3 ))
 OR { 4799}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 381  and name HG2 ))
 OR { 4799}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 381  and name HG3 ))
 ASSI { 4801}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 330  and name HG2%)
      1.900     0.500     0.500 peak  4801 spectrum    1 weight  0.10000E+01 volume  0.15981E-01 ppm1      1.067 ppm2      1.390 CV     1
 ASSI { 4802}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 422  and name HN  ))
      4.100     2.100     1.900 peak  4802 spectrum    1 weight  0.10000E+01 volume  0.32113E-03 ppm1      0.970 ppm2      8.921 CV     1
 ASSI { 4804}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 421  and name HN  ))
      3.700     1.700     1.700 peak  4804 spectrum    1 weight  0.10000E+01 volume  0.15534E-02 ppm1      0.967 ppm2      7.123 CV     1
 ASSI { 4807}
   (  segid "ets " and resid 421  and name HD2%)
   (  segid "ets " and resid 329  and name HD% )
      2.800     1.000     1.000 peak  4807 spectrum    1 weight  0.10000E+01 volume  0.83178E-03 ppm1      0.968 ppm2      6.704 CV     1
 ASSI { 4808}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 338  and name HZ3 ))
      2.700     0.900     0.900 peak  4808 spectrum    1 weight  0.10000E+01 volume  0.90478E-03 ppm1      0.968 ppm2      6.547 CV     1
 ASSI { 4810}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 421  and name HA  ))
      3.700     1.700     1.700 peak  4810 spectrum    1 weight  0.10000E+01 volume  0.16242E-02 ppm1      0.967 ppm2      4.408 CV     1
 ASSI { 4812}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 418  and name HA  ))
      3.800     1.800     1.800 peak  4812 spectrum    1 weight  0.10000E+01 volume  0.17106E-02 ppm1      0.966 ppm2      3.786 CV     1
 ASSI { 4817}
   (  segid "ets " and resid 421  and name HD2%)
   (  segid "ets " and resid 422  and name HD2%)
      2.400     0.700     0.700 peak  4817 spectrum    1 weight  0.10000E+01 volume  0.52226E-02 ppm1      0.966 ppm2      0.662 CV     1
 ASSI { 4818}
   (  segid "ets " and resid 421  and name HD2%)
   (  segid "ets " and resid 326  and name HD1%)
      2.200     0.600     0.600 peak  4818 spectrum    1 weight  0.10000E+01 volume  0.54069E-02 ppm1      0.968 ppm2      0.528 CV     1
 ASSI { 4819}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 418  and name HB3 ))
      4.200     2.200     1.800 peak  4819 spectrum    1 weight  0.10000E+01 volume  0.65217E-03 ppm1      0.967 ppm2      0.269 CV     1
 OR { 4819}
   (  segid "ets " and resid 421  and name HD2%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4820}
   (  segid "ets " and resid 421  and name HD2%)
   (  segid "ets " and resid 418  and name HD2%)
      2.600     0.800     0.800 peak  4820 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      0.967 ppm2      0.109 CV     1
 ASSI { 4821}
   (  segid "ets " and resid 421  and name HD2%)
   (  segid "ets " and resid 418  and name HD1%)
      3.800     1.800     1.800 peak  4821 spectrum    1 weight  0.10000E+01 volume  0.15224E-02 ppm1      0.963 ppm2     -0.199 CV     1
 ASSI { 4822}
   (( segid "ets " and resid 429  and name HB2 ))
   (( segid "ets " and resid 430  and name HN  ))
      2.700     0.900     0.900 peak  4822 spectrum    1 weight  0.10000E+01 volume  0.12893E-02 ppm1      1.280 ppm2      8.788 CV     1
 OR { 4822}
   (( segid "ets " and resid 429  and name HB3 ))
   (( segid "ets " and resid 430  and name HN  ))
 ASSI { 4825}
   (( segid "ets " and resid 429  and name HB3 ))
   (( segid "ets " and resid 428  and name HN  ))
      3.800     1.900     1.900 peak  4825 spectrum    1 weight  0.10000E+01 volume  0.12665E-02 ppm1      1.280 ppm2      7.616 CV     1
 OR { 4825}
   (( segid "ets " and resid 429  and name HB2 ))
   (( segid "ets " and resid 428  and name HN  ))
 ASSI { 4834}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 368  and name HB3 ))
      3.100     1.200     1.200 peak  4834 spectrum    1 weight  0.10000E+01 volume  0.33605E-02 ppm1      1.275 ppm2      1.443 CV     1
 OR { 4834}
   (( segid "ets " and resid 365  and name HB3 ))
   (( segid "ets " and resid 368  and name HB2 ))
 ASSI { 4835}
   (( segid "ets " and resid 365  and name HB3 ))
   (  segid "ets " and resid 365  and name HD1%)
      1.800     1.800     4.200 peak  4835 spectrum    1 weight  0.10000E+01 volume  0.13539E-01 ppm1      1.278 ppm2      1.191 CV     1
 ASSI { 4841}
   (( segid "ets " and resid 311  and name HG2 ))
   (  segid "ets " and resid 307  and name HE% )
      4.300     2.300     1.700 peak  4841 spectrum    1 weight  0.10000E+01 volume  0.12571E-02 ppm1      1.444 ppm2      6.938 CV     1
 OR { 4841}
   (( segid "ets " and resid 311  and name HG3 ))
   (  segid "ets " and resid 307  and name HE% )
 ASSI { 4851}
   (( segid "ets " and resid 429  and name HG  ))
   (  segid "ets " and resid 429  and name HD2%)
      2.000     0.500     0.500 peak  4851 spectrum    1 weight  0.10000E+01 volume  0.76447E-02 ppm1      1.441 ppm2      0.528 CV     1
 ASSI { 4852}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 356  and name HE1 ))
      3.800     1.800     1.800 peak  4852 spectrum    1 weight  0.10000E+01 volume  0.34906E-03 ppm1      0.618 ppm2      8.761 CV     1
 ASSI { 4854}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 361  and name HH2 ))
      2.900     1.100     1.100 peak  4854 spectrum    1 weight  0.10000E+01 volume  0.21346E-02 ppm1      0.618 ppm2      6.626 CV     1
 ASSI { 4860}
   (  segid "ets " and resid 429  and name HD1%)
   (  segid "ets " and resid 424  and name HD% )
      3.500     1.500     1.500 peak  4860 spectrum    1 weight  0.10000E+01 volume  0.36347E-02 ppm1      0.616 ppm2      6.938 CV     1
 ASSI { 4862}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 429  and name HA  ))
      3.200     1.300     1.300 peak  4862 spectrum    1 weight  0.10000E+01 volume  0.36785E-02 ppm1      0.617 ppm2      3.942 CV     1
 ASSI { 4867}
   (  segid "ets " and resid 429  and name HD1%)
   (  segid "ets " and resid 432  and name HE% )
      3.600     1.600     1.600 peak  4867 spectrum    1 weight  0.10000E+01 volume  0.25421E-02 ppm1      0.625 ppm2      2.040 CV     1
 ASSI { 4870}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 429  and name HG  ))
      1.900     0.500     0.500 peak  4870 spectrum    1 weight  0.10000E+01 volume  0.97712E-02 ppm1      0.615 ppm2      1.415 CV     1
 ASSI { 4871}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 429  and name HB2 ))
      2.100     0.500     0.500 peak  4871 spectrum    1 weight  0.10000E+01 volume  0.10709E-01 ppm1      0.616 ppm2      1.311 CV     1
 OR { 4871}
   (  segid "ets " and resid 429  and name HD1%)
   (( segid "ets " and resid 429  and name HB3 ))
 ASSI { 4873}
   (  segid "ets " and resid 429  and name HD1%)
   (  segid "ets " and resid 433  and name HD2%)
      2.400     2.400     3.600 peak  4873 spectrum    1 weight  0.10000E+01 volume  0.20826E-01 ppm1      0.628 ppm2      0.893 CV     1
 ASSI { 4874}
   (  segid "ets " and resid 429  and name HD1%)
   (  segid "ets " and resid 321  and name HG2%)
      2.400     2.400     3.600 peak  4874 spectrum    1 weight  0.10000E+01 volume  0.19928E-02 ppm1      0.617 ppm2      0.352 CV     1
 ASSI { 4878}
   (( segid "ets " and resid 422  and name HA  ))
   (( segid "ets " and resid 422  and name HN  ))
      3.300     1.300     1.300 peak  4878 spectrum    1 weight  0.10000E+01 volume  0.62817E-03 ppm1      4.360 ppm2      8.943 CV     1
 ASSI { 4880}
   (( segid "ets " and resid 409  and name HA  ))
   (  segid "ets " and resid 410  and name HE% )
      4.400     2.400     1.600 peak  4880 spectrum    1 weight  0.10000E+01 volume  0.46717E-03 ppm1      4.360 ppm2      6.757 CV     1
 ASSI { 4883}
   (( segid "ets " and resid 410  and name HB2 ))
   (( segid "ets " and resid 409  and name HA  ))
      3.700     1.800     1.800 peak  4883 spectrum    1 weight  0.10000E+01 volume  0.16679E-02 ppm1      4.382 ppm2      2.668 CV     1
 OR { 4883}
   (( segid "ets " and resid 410  and name HB3 ))
   (( segid "ets " and resid 409  and name HA  ))
 ASSI { 4886}
   (  segid "ets " and resid 314  and name HD1%)
   (( segid "ets " and resid 314  and name HA  ))
      2.700     0.900     0.900 peak  4886 spectrum    1 weight  0.10000E+01 volume  0.27244E-02 ppm1      4.373 ppm2      0.934 CV     1
 OR { 4886}
   (  segid "ets " and resid 314  and name HD2%)
   (( segid "ets " and resid 314  and name HA  ))
 ASSI { 4897}
   (( segid "ets " and resid 338  and name HZ2 ))
   (( segid "ets " and resid 421  and name HB3 ))
      5.600     3.900     0.400 peak  4897 spectrum    1 weight  0.10000E+01 volume  0.28088E-03 ppm1      1.703 ppm2      7.694 CV     1
 OR { 4897}
   (( segid "ets " and resid 338  and name HZ2 ))
   (( segid "ets " and resid 421  and name HB2 ))
 ASSI { 4899}
   (( segid "ets " and resid 422  and name HG  ))
   (( segid "ets " and resid 422  and name HA  ))
      2.400     0.700     0.700 peak  4899 spectrum    1 weight  0.10000E+01 volume  0.50439E-02 ppm1      1.886 ppm2      4.332 CV     1
 ASSI { 4904}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 419  and name HN  ))
      5.700     4.000     0.300 peak  4904 spectrum    1 weight  0.10000E+01 volume  0.12161E-03 ppm1      0.731 ppm2      8.764 CV     1
 ASSI { 4905}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 423  and name HN  ))
      5.200     3.300     0.800 peak  4905 spectrum    1 weight  0.10000E+01 volume  0.34136E-03 ppm1      0.730 ppm2      8.239 CV     1
 ASSI { 4906}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 361  and name HZ2 ))
      5.200     3.300     0.800 peak  4906 spectrum    1 weight  0.10000E+01 volume  0.27479E-03 ppm1      0.726 ppm2      7.235 CV     1
 ASSI { 4907}
   (  segid "ets " and resid 422  and name HD1%)
   (  segid "ets " and resid 424  and name HD% )
      3.300     1.400     1.400 peak  4907 spectrum    1 weight  0.10000E+01 volume  0.13239E-02 ppm1      0.730 ppm2      6.937 CV     1
 ASSI { 4911}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 338  and name HE3 ))
      3.100     1.200     1.200 peak  4911 spectrum    1 weight  0.10000E+01 volume  0.45543E-03 ppm1      0.723 ppm2      7.147 CV     1
 ASSI { 4912}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 422  and name HA  ))
      4.800     2.900     1.200 peak  4912 spectrum    1 weight  0.10000E+01 volume  0.41243E-03 ppm1      0.729 ppm2      4.359 CV     1
 ASSI { 4913}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 418  and name HA  ))
      3.000     3.000     3.000 peak  4913 spectrum    1 weight  0.10000E+01 volume  0.56591E-03 ppm1      0.729 ppm2      3.787 CV     1
 ASSI { 4915}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 424  and name HB2 ))
      3.300     1.400     1.400 peak  4915 spectrum    1 weight  0.10000E+01 volume  0.84569E-03 ppm1      0.729 ppm2      2.329 CV     1
 ASSI { 4917}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 422  and name HG  ))
      2.100     0.600     0.600 peak  4917 spectrum    1 weight  0.10000E+01 volume  0.49600E-02 ppm1      0.730 ppm2      1.858 CV     1
 ASSI { 4920}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 418  and name HB3 ))
      2.800     0.900     0.900 peak  4920 spectrum    1 weight  0.10000E+01 volume  0.17533E-02 ppm1      0.733 ppm2      0.291 CV     1
 OR { 4920}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 418  and name HB2 ))
 ASSI { 4921}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 422  and name HB2 ))
      2.200     0.600     0.600 peak  4921 spectrum    1 weight  0.10000E+01 volume  0.62387E-02 ppm1      0.730 ppm2      1.674 CV     1
 OR { 4921}
   (  segid "ets " and resid 422  and name HD1%)
   (( segid "ets " and resid 422  and name HB3 ))
 ASSI { 4925}
   (  segid "ets " and resid 422  and name HD1%)
   (  segid "ets " and resid 418  and name HD2%)
      3.200     1.300     1.300 peak  4925 spectrum    1 weight  0.10000E+01 volume  0.15817E-02 ppm1      0.731 ppm2      0.110 CV     1
 ASSI { 4926}
   (  segid "ets " and resid 422  and name HD1%)
   (  segid "ets " and resid 418  and name HD1%)
      3.100     1.200     1.200 peak  4926 spectrum    1 weight  0.10000E+01 volume  0.16476E-02 ppm1      0.730 ppm2     -0.198 CV     1
 ASSI { 4931}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 361  and name HZ2 ))
      4.800     2.900     1.200 peak  4931 spectrum    1 weight  0.10000E+01 volume  0.63513E-03 ppm1      0.634 ppm2      7.251 CV     1
 ASSI { 4932}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 338  and name HE3 ))
      2.900     2.900     3.100 peak  4932 spectrum    1 weight  0.10000E+01 volume  0.63421E-03 ppm1      0.638 ppm2      7.144 CV     1
 ASSI { 4933}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 424  and name HE% )
      4.200     2.200     1.800 peak  4933 spectrum    1 weight  0.10000E+01 volume  0.86060E-03 ppm1      0.639 ppm2      6.732 CV     1
 ASSI { 4934}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 338  and name HZ3 ))
      3.500     1.500     1.500 peak  4934 spectrum    1 weight  0.10000E+01 volume  0.20346E-03 ppm1      0.637 ppm2      6.549 CV     1
 ASSI { 4935}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 424  and name HD% )
      3.100     1.200     1.200 peak  4935 spectrum    1 weight  0.10000E+01 volume  0.23132E-02 ppm1      0.637 ppm2      6.936 CV     1
 ASSI { 4936}
   (( segid "ets " and resid 321  and name HA  ))
   (  segid "ets " and resid 422  and name HD2%)
      5.300     3.500     0.700 peak  4936 spectrum    1 weight  0.10000E+01 volume  0.27880E-03 ppm1      0.637 ppm2      4.517 CV     1
 ASSI { 4940}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 418  and name HA  ))
      2.900     2.900     3.100 peak  4940 spectrum    1 weight  0.10000E+01 volume  0.63513E-03 ppm1      0.638 ppm2      3.788 CV     1
 ASSI { 4944}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 422  and name HG  ))
      2.000     0.500     0.500 peak  4944 spectrum    1 weight  0.10000E+01 volume  0.71556E-02 ppm1      0.641 ppm2      1.866 CV     1
 ASSI { 4946}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 421  and name HG  ))
      2.900     1.100     1.100 peak  4946 spectrum    1 weight  0.10000E+01 volume  0.38890E-02 ppm1      0.639 ppm2      1.555 CV     1
 ASSI { 4948}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 321  and name HG13))
      2.600     0.800     0.800 peak  4948 spectrum    1 weight  0.10000E+01 volume  0.47217E-02 ppm1      0.635 ppm2      1.154 CV     1
 OR { 4948}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 321  and name HG12))
 ASSI { 4949}
   (( segid "ets " and resid 424  and name HB2 ))
   (  segid "ets " and resid 422  and name HD2%)
      6.000     4.500     0.000 peak  4949 spectrum    1 weight  0.10000E+01 volume  0.90334E-04 ppm1      0.635 ppm2      2.326 CV     1
 OR { 4949}
   (( segid "ets " and resid 424  and name HB3 ))
   (  segid "ets " and resid 422  and name HD2%)
 ASSI { 4952}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 321  and name HD1%)
      1.600     0.300     0.600 peak  4952 spectrum    1 weight  0.10000E+01 volume  0.18203E-01 ppm1      0.637 ppm2      0.853 CV     1
 ASSI { 4953}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 326  and name HD1%)
      1.600     0.300     0.600 peak  4953 spectrum    1 weight  0.10000E+01 volume  0.33204E-01 ppm1      0.645 ppm2      0.524 CV     1
 ASSI { 4954}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 321  and name HG2%)
      2.100     0.600     0.600 peak  4954 spectrum    1 weight  0.10000E+01 volume  0.65000E-02 ppm1      0.641 ppm2      0.398 CV     1
 ASSI { 4955}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 418  and name HD2%)
      2.800     2.800     3.200 peak  4955 spectrum    1 weight  0.10000E+01 volume  0.73556E-03 ppm1      0.637 ppm2      0.090 CV     1
 ASSI { 4956}
   (  segid "ets " and resid 422  and name HD2%)
   (  segid "ets " and resid 418  and name HD1%)
      3.500     1.500     1.500 peak  4956 spectrum    1 weight  0.10000E+01 volume  0.20138E-03 ppm1      0.637 ppm2     -0.197 CV     1
 ASSI { 4957}
   (( segid "ets " and resid 433  and name HA  ))
   (( segid "ets " and resid 434  and name HN  ))
      2.800     1.000     1.000 peak  4957 spectrum    1 weight  0.10000E+01 volume  0.20286E-02 ppm1      4.363 ppm2      7.769 CV     1
 ASSI { 4959}
   (( segid "ets " and resid 356  and name HD1 ))
   (( segid "ets " and resid 433  and name HA  ))
      5.800     4.200     0.200 peak  4959 spectrum    1 weight  0.10000E+01 volume  0.21046E-03 ppm1      4.360 ppm2      7.443 CV     1
 ASSI { 4960}
   (( segid "ets " and resid 433  and name HA  ))
   (( segid "ets " and resid 347  and name HN  ))
      3.500     3.500     2.500 peak  4960 spectrum    1 weight  0.10000E+01 volume  0.14029E-02 ppm1      4.359 ppm2      7.250 CV     1
 ASSI { 4962}
   (( segid "ets " and resid 433  and name HA  ))
   (( segid "ets " and resid 348  and name HE2 ))
      3.800     1.800     1.800 peak  4962 spectrum    1 weight  0.10000E+01 volume  0.13396E-02 ppm1      4.361 ppm2      3.053 CV     1
 OR { 4962}
   (( segid "ets " and resid 433  and name HA  ))
   (( segid "ets " and resid 348  and name HE3 ))
 ASSI { 4963}
   (( segid "ets " and resid 432  and name HB3 ))
   (( segid "ets " and resid 433  and name HA  ))
      3.500     1.500     1.500 peak  4963 spectrum    1 weight  0.10000E+01 volume  0.10936E-02 ppm1      4.378 ppm2      2.247 CV     1
 OR { 4963}
   (( segid "ets " and resid 432  and name HB2 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 4964}
   (( segid "ets " and resid 351  and name HB3 ))
   (( segid "ets " and resid 433  and name HA  ))
      3.700     1.700     1.700 peak  4964 spectrum    1 weight  0.10000E+01 volume  0.24167E-02 ppm1      4.358 ppm2      2.090 CV     1
 OR { 4964}
   (( segid "ets " and resid 351  and name HB2 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 4966}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 433  and name HA  ))
      2.100     0.500     0.500 peak  4966 spectrum    1 weight  0.10000E+01 volume  0.65039E-02 ppm1      4.366 ppm2      1.649 CV     1
 OR { 4966}
   (( segid "ets " and resid 433  and name HB2 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 4969}
   (( segid "ets " and resid 433  and name HA  ))
   (  segid "ets " and resid 433  and name HD1%)
      3.600     1.600     1.600 peak  4969 spectrum    1 weight  0.10000E+01 volume  0.22547E-02 ppm1      4.364 ppm2      1.156 CV     1
 ASSI { 4971}
   (( segid "ets " and resid 345  and name HB3 ))
   (( segid "ets " and resid 433  and name HA  ))
      6.000     5.500     0.000 peak  4971 spectrum    1 weight  0.10000E+01 volume  0.99252E-04 ppm1      4.375 ppm2      0.734 CV     1
 OR { 4971}
   (( segid "ets " and resid 345  and name HB2 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 4979}
   (( segid "ets " and resid 433  and name HB3 ))
   (( segid "ets " and resid 433  and name HA  ))
      2.200     0.600     0.600 peak  4979 spectrum    1 weight  0.10000E+01 volume  0.34813E-02 ppm1      1.652 ppm2      4.364 CV     1
 ASSI { 4983}
   (( segid "ets " and resid 433  and name HB3 ))
   (  segid "ets " and resid 433  and name HD2%)
      2.000     0.500     0.500 peak  4983 spectrum    1 weight  0.10000E+01 volume  0.11622E-01 ppm1      1.630 ppm2      0.891 CV     1
 ASSI { 4992}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 414  and name HN  ))
      2.500     0.800     0.800 peak  4992 spectrum    1 weight  0.10000E+01 volume  0.21529E-02 ppm1      5.197 ppm2      7.982 CV     1
 ASSI { 4993}
   (( segid "ets " and resid 413  and name HA  ))
   (  segid "ets " and resid 414  and name HD% )
      4.300     2.300     1.700 peak  4993 spectrum    1 weight  0.10000E+01 volume  0.79447E-03 ppm1      5.200 ppm2      7.669 CV     1
 ASSI { 4994}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 361  and name HA  ))
      6.000     4.500     0.000 peak  4994 spectrum    1 weight  0.10000E+01 volume  0.16048E-03 ppm1      5.195 ppm2      5.510 CV     1
 ASSI { 4997}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 413  and name HD2 ))
      4.400     2.400     1.600 peak  4997 spectrum    1 weight  0.10000E+01 volume  0.59578E-03 ppm1      5.195 ppm2      3.053 CV     1
 OR { 4997}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 413  and name HD3 ))
 ASSI { 4998}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 362  and name HB3 ))
      4.200     2.200     1.800 peak  4998 spectrum    1 weight  0.10000E+01 volume  0.30137E-03 ppm1      5.194 ppm2      1.959 CV     1
 OR { 4998}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 362  and name HB2 ))
 ASSI { 5000}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 413  and name HG3 ))
      3.400     1.400     1.400 peak  5000 spectrum    1 weight  0.10000E+01 volume  0.72330E-03 ppm1      5.196 ppm2      1.416 CV     1
 OR { 5000}
   (( segid "ets " and resid 413  and name HA  ))
   (( segid "ets " and resid 413  and name HG2 ))
 ASSI { 5001}
   (( segid "ets " and resid 413  and name HA  ))
   (  segid "ets " and resid 402  and name HG2%)
      3.200     3.200     2.800 peak  5001 spectrum    1 weight  0.10000E+01 volume  0.34969E-03 ppm1      5.198 ppm2      0.892 CV     1
 ASSI { 5004}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 414  and name HN  ))
      4.700     2.800     1.300 peak  5004 spectrum    1 weight  0.10000E+01 volume  0.39632E-03 ppm1      1.651 ppm2      8.002 CV     1
 ASSI { 5007}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 362  and name HA  ))
      4.900     3.000     1.100 peak  5007 spectrum    1 weight  0.10000E+01 volume  0.83034E-03 ppm1      1.649 ppm2      5.350 CV     1
 ASSI { 5009}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 413  and name HA  ))
      3.300     1.400     1.400 peak  5009 spectrum    1 weight  0.10000E+01 volume  0.12466E-02 ppm1      1.649 ppm2      5.194 CV     1
 ASSI { 5014}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 403  and name HB2 ))
      3.200     1.300     1.300 peak  5014 spectrum    1 weight  0.10000E+01 volume  0.60252E-03 ppm1      1.672 ppm2      2.929 CV     1
 ASSI { 5017}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 362  and name HG3 ))
      4.000     2.000     2.000 peak  5017 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      1.624 ppm2      2.274 CV     1
 ASSI { 5020}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 362  and name HB3 ))
      5.100     3.200     0.900 peak  5020 spectrum    1 weight  0.10000E+01 volume  0.48408E-03 ppm1      1.672 ppm2      1.969 CV     1
 OR { 5020}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 362  and name HB2 ))
 ASSI { 5023}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 413  and name HG2 ))
      2.400     0.700     0.700 peak  5023 spectrum    1 weight  0.10000E+01 volume  0.45487E-02 ppm1      1.655 ppm2      1.416 CV     1
 OR { 5023}
   (( segid "ets " and resid 413  and name HB3 ))
   (( segid "ets " and resid 413  and name HG3 ))
 ASSI { 5030}
   (( segid "ets " and resid 413  and name HB3 ))
   (  segid "ets " and resid 415  and name HG1%)
      3.300     1.400     1.400 peak  5030 spectrum    1 weight  0.10000E+01 volume  0.75847E-03 ppm1      1.650 ppm2      0.684 CV     1
 ASSI { 5039}
   (( segid "ets " and resid 387  and name HA  ))
   (( segid "ets " and resid 394  and name HG2 ))
      4.200     2.200     1.800 peak  5039 spectrum    1 weight  0.10000E+01 volume  0.90830E-03 ppm1      1.676 ppm2      3.756 CV     1
 OR { 5039}
   (( segid "ets " and resid 387  and name HA  ))
   (( segid "ets " and resid 394  and name HG3 ))
 ASSI { 5042}
   (( segid "ets " and resid 325  and name HA  ))
   (( segid "ets " and resid 314  and name HG  ))
      4.700     2.700     1.300 peak  5042 spectrum    1 weight  0.10000E+01 volume  0.22308E-03 ppm1      1.697 ppm2      4.572 CV     1
 ASSI { 5047}
   (( segid "ets " and resid 413  and name HE  ))
   (( segid "ets " and resid 413  and name HD2 ))
      3.800     1.800     1.800 peak  5047 spectrum    1 weight  0.10000E+01 volume  0.41713E-03 ppm1      3.032 ppm2      7.822 CV     1
 ASSI { 5052}
   (( segid "ets " and resid 413  and name HD3 ))
   (( segid "ets " and resid 413  and name HG2 ))
      2.700     0.900     0.900 peak  5052 spectrum    1 weight  0.10000E+01 volume  0.29150E-02 ppm1      3.553 ppm2      1.413 CV     1
 OR { 5052}
   (( segid "ets " and resid 413  and name HD2 ))
   (( segid "ets " and resid 413  and name HG3 ))
 OR { 5052}
   (( segid "ets " and resid 413  and name HD2 ))
   (( segid "ets " and resid 413  and name HG2 ))
 OR { 5052}
   (( segid "ets " and resid 413  and name HD3 ))
   (( segid "ets " and resid 413  and name HG3 ))
 ASSI { 5054}
   (( segid "ets " and resid 413  and name HD3 ))
   (  segid "ets " and resid 415  and name HG1%)
      3.400     1.400     1.400 peak  5054 spectrum    1 weight  0.10000E+01 volume  0.11834E-02 ppm1      3.031 ppm2      0.683 CV     1
 OR { 5054}
   (( segid "ets " and resid 413  and name HD2 ))
   (  segid "ets " and resid 415  and name HG1%)
 ASSI { 5058}
   (( segid "ets " and resid 413  and name HD2 ))
   (( segid "ets " and resid 413  and name HB3 ))
      2.700     0.900     0.900 peak  5058 spectrum    1 weight  0.10000E+01 volume  0.41851E-02 ppm1      3.030 ppm2      1.648 CV     1
 OR { 5058}
   (( segid "ets " and resid 413  and name HD3 ))
   (( segid "ets " and resid 413  and name HB3 ))
 ASSI { 5059}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 397  and name HN  ))
      3.500     1.500     1.500 peak  5059 spectrum    1 weight  0.10000E+01 volume  0.59143E-03 ppm1      3.313 ppm2      8.190 CV     1
 ASSI { 5060}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 394  and name HN  ))
      2.900     1.100     1.100 peak  5060 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      3.314 ppm2      7.797 CV     1
 ASSI { 5061}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 395  and name HN  ))
      3.500     1.500     1.500 peak  5061 spectrum    1 weight  0.10000E+01 volume  0.71987E-03 ppm1      3.312 ppm2      7.451 CV     1
 ASSI { 5062}
   (( segid "ets " and resid 394  and name HA  ))
   (  segid "ets " and resid 397  and name HE% )
      5.200     3.300     0.800 peak  5062 spectrum    1 weight  0.10000E+01 volume  0.53152E-03 ppm1      3.313 ppm2      6.753 CV     1
 ASSI { 5063}
   (( segid "ets " and resid 394  and name HA  ))
   (  segid "ets " and resid 397  and name HD% )
      4.000     2.000     2.000 peak  5063 spectrum    1 weight  0.10000E+01 volume  0.12311E-02 ppm1      3.314 ppm2      7.329 CV     1
 ASSI { 5064}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 393  and name HA  ))
      3.600     1.600     1.600 peak  5064 spectrum    1 weight  0.10000E+01 volume  0.67700E-03 ppm1      3.315 ppm2      4.022 CV     1
 ASSI { 5065}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 397  and name HB3 ))
      2.300     0.700     0.700 peak  5065 spectrum    1 weight  0.10000E+01 volume  0.35826E-02 ppm1      3.317 ppm2      3.487 CV     1
 OR { 5065}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 397  and name HB2 ))
 ASSI { 5067}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 394  and name HB3 ))
      2.300     0.700     0.700 peak  5067 spectrum    1 weight  0.10000E+01 volume  0.49652E-02 ppm1      3.314 ppm2      1.833 CV     1
 OR { 5067}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 394  and name HB2 ))
 ASSI { 5068}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 394  and name HG3 ))
      2.800     1.000     1.000 peak  5068 spectrum    1 weight  0.10000E+01 volume  0.17933E-02 ppm1      3.314 ppm2      1.651 CV     1
 OR { 5068}
   (( segid "ets " and resid 394  and name HA  ))
   (( segid "ets " and resid 394  and name HG2 ))
 ASSI { 5069}
   (( segid "ets " and resid 394  and name HB2 ))
   (( segid "ets " and resid 395  and name HN  ))
      2.200     0.600     0.600 peak  5069 spectrum    1 weight  0.10000E+01 volume  0.91939E-02 ppm1      1.858 ppm2      7.432 CV     1
 OR { 5069}
   (( segid "ets " and resid 394  and name HB3 ))
   (( segid "ets " and resid 395  and name HN  ))
 ASSI { 5070}
   (( segid "ets " and resid 394  and name HB3 ))
   (  segid "ets " and resid 397  and name HE% )
      4.700     2.700     1.300 peak  5070 spectrum    1 weight  0.10000E+01 volume  0.36960E-03 ppm1      1.854 ppm2      6.754 CV     1
 OR { 5070}
   (( segid "ets " and resid 394  and name HB2 ))
   (  segid "ets " and resid 397  and name HE% )
 ASSI { 5071}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 391  and name HB2 ))
      2.400     0.700     0.700 peak  5071 spectrum    1 weight  0.10000E+01 volume  0.56321E-02 ppm1      1.864 ppm2      7.617 CV     1
 OR { 5071}
   (( segid "ets " and resid 391  and name HN  ))
   (( segid "ets " and resid 391  and name HB3 ))
 ASSI { 5075}
   (( segid "ets " and resid 391  and name HB3 ))
   (( segid "ets " and resid 391  and name HA  ))
      2.100     0.500     0.500 peak  5075 spectrum    1 weight  0.10000E+01 volume  0.13805E-01 ppm1      1.859 ppm2      4.044 CV     1
 OR { 5075}
   (( segid "ets " and resid 391  and name HB2 ))
   (( segid "ets " and resid 391  and name HA  ))
 ASSI { 5076}
   (( segid "ets " and resid 394  and name HB2 ))
   (( segid "ets " and resid 390  and name HA  ))
      4.000     2.000     2.000 peak  5076 spectrum    1 weight  0.10000E+01 volume  0.11272E-02 ppm1      1.856 ppm2      3.868 CV     1
 OR { 5076}
   (( segid "ets " and resid 394  and name HB3 ))
   (( segid "ets " and resid 390  and name HA  ))
 ASSI { 5077}
   (( segid "ets " and resid 397  and name HB3 ))
   (( segid "ets " and resid 394  and name HB3 ))
      3.900     1.900     1.900 peak  5077 spectrum    1 weight  0.10000E+01 volume  0.86839E-03 ppm1      1.837 ppm2      3.449 CV     1
 OR { 5077}
   (( segid "ets " and resid 397  and name HB3 ))
   (( segid "ets " and resid 394  and name HB2 ))
 OR { 5077}
   (( segid "ets " and resid 397  and name HB2 ))
   (( segid "ets " and resid 394  and name HB3 ))
 ASSI { 5078}
   (( segid "ets " and resid 309  and name HB3 ))
   (( segid "ets " and resid 309  and name HD3 ))
      2.300     0.700     0.700 peak  5078 spectrum    1 weight  0.10000E+01 volume  0.11780E-01 ppm1      1.855 ppm2      3.265 CV     1
 OR { 5078}
   (( segid "ets " and resid 309  and name HB2 ))
   (( segid "ets " and resid 309  and name HD3 ))
 OR { 5078}
   (( segid "ets " and resid 309  and name HB2 ))
   (( segid "ets " and resid 309  and name HD2 ))
 OR { 5078}
   (( segid "ets " and resid 309  and name HB3 ))
   (( segid "ets " and resid 309  and name HD2 ))
 ASSI { 5080}
   (( segid "ets " and resid 307  and name HB3 ))
   (( segid "ets " and resid 309  and name HB2 ))
      3.500     1.500     1.500 peak  5080 spectrum    1 weight  0.10000E+01 volume  0.19950E-02 ppm1      1.837 ppm2      2.855 CV     1
 OR { 5080}
   (( segid "ets " and resid 307  and name HB3 ))
   (( segid "ets " and resid 309  and name HB3 ))
 OR { 5080}
   (( segid "ets " and resid 307  and name HB2 ))
   (( segid "ets " and resid 309  and name HB2 ))
 OR { 5080}
   (( segid "ets " and resid 307  and name HB2 ))
   (( segid "ets " and resid 309  and name HB3 ))
 ASSI { 5082}
   (( segid "ets " and resid 394  and name HG2 ))
   (( segid "ets " and resid 395  and name HN  ))
      4.400     2.400     1.600 peak  5082 spectrum    1 weight  0.10000E+01 volume  0.75026E-03 ppm1      1.648 ppm2      7.423 CV     1
 OR { 5082}
   (( segid "ets " and resid 394  and name HG3 ))
   (( segid "ets " and resid 395  and name HN  ))
 ASSI { 5087}
   (( segid "ets " and resid 395  and name HA  ))
   (( segid "ets " and resid 394  and name HG2 ))
      2.900     2.900     3.100 peak  5087 spectrum    1 weight  0.10000E+01 volume  0.43848E-02 ppm1      1.649 ppm2      4.310 CV     1
 ASSI { 5089}
   (( segid "ets " and resid 394  and name HG3 ))
   (( segid "ets " and resid 394  and name HD3 ))
      2.100     0.500     0.500 peak  5089 spectrum    1 weight  0.10000E+01 volume  0.11720E-01 ppm1      1.650 ppm2      3.263 CV     1
 OR { 5089}
   (( segid "ets " and resid 394  and name HG2 ))
   (( segid "ets " and resid 394  and name HD2 ))
 OR { 5089}
   (( segid "ets " and resid 394  and name HG3 ))
   (( segid "ets " and resid 394  and name HD2 ))
 OR { 5089}
   (( segid "ets " and resid 394  and name HG2 ))
   (( segid "ets " and resid 394  and name HD3 ))
 ASSI { 5091}
   (( segid "ets " and resid 393  and name HB2 ))
   (( segid "ets " and resid 394  and name HG3 ))
      2.700     0.900     0.900 peak  5091 spectrum    1 weight  0.10000E+01 volume  0.33681E-02 ppm1      1.662 ppm2      1.170 CV     1
 OR { 5091}
   (( segid "ets " and resid 393  and name HB2 ))
   (( segid "ets " and resid 394  and name HG2 ))
 OR { 5091}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 394  and name HG3 ))
 OR { 5091}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 394  and name HG2 ))
 ASSI { 5096}
   (( segid "ets " and resid 394  and name HD3 ))
   (( segid "ets " and resid 394  and name HN  ))
      4.300     2.300     1.700 peak  5096 spectrum    1 weight  0.10000E+01 volume  0.92752E-03 ppm1      3.257 ppm2      7.799 CV     1
 OR { 5096}
   (( segid "ets " and resid 394  and name HD2 ))
   (( segid "ets " and resid 394  and name HN  ))
 ASSI { 5097}
   (( segid "ets " and resid 391  and name HD3 ))
   (( segid "ets " and resid 391  and name HN  ))
      2.600     2.600     3.400 peak  5097 spectrum    1 weight  0.10000E+01 volume  0.13574E-02 ppm1      3.236 ppm2      7.589 CV     1
 OR { 5097}
   (( segid "ets " and resid 391  and name HD2 ))
   (( segid "ets " and resid 391  and name HN  ))
 ASSI { 5116}
   (( segid "ets " and resid 373  and name HA  ))
   (( segid "ets " and resid 376  and name HN  ))
      3.100     1.200     1.200 peak  5116 spectrum    1 weight  0.10000E+01 volume  0.17608E-02 ppm1      4.059 ppm2      8.598 CV     1
 ASSI { 5120}
   (( segid "ets " and resid 391  and name HA  ))
   (( segid "ets " and resid 395  and name HB2 ))
      3.400     3.400     2.600 peak  5120 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      4.050 ppm2      2.873 CV     1
 ASSI { 5121}
   (( segid "ets " and resid 391  and name HB2 ))
   (( segid "ets " and resid 392  and name HN  ))
      2.300     0.700     0.700 peak  5121 spectrum    1 weight  0.10000E+01 volume  0.60917E-02 ppm1      1.854 ppm2      7.820 CV     1
 OR { 5121}
   (( segid "ets " and resid 391  and name HB3 ))
   (( segid "ets " and resid 392  and name HN  ))
 ASSI { 5128}
   (( segid "ets " and resid 309  and name HB2 ))
   (( segid "ets " and resid 309  and name HA  ))
      2.100     0.500     0.500 peak  5128 spectrum    1 weight  0.10000E+01 volume  0.15015E-01 ppm1      1.856 ppm2      4.044 CV     1
 OR { 5128}
   (( segid "ets " and resid 309  and name HB3 ))
   (( segid "ets " and resid 309  and name HA  ))
 ASSI { 5131}
   (( segid "ets " and resid 391  and name HG2 ))
   (( segid "ets " and resid 394  and name HN  ))
      3.400     1.500     1.500 peak  5131 spectrum    1 weight  0.10000E+01 volume  0.17595E-02 ppm1      1.652 ppm2      7.798 CV     1
 OR { 5131}
   (( segid "ets " and resid 391  and name HG3 ))
   (( segid "ets " and resid 394  and name HN  ))
 ASSI { 5133}
   (( segid "ets " and resid 391  and name HG2 ))
   (( segid "ets " and resid 391  and name HN  ))
      4.000     2.000     2.000 peak  5133 spectrum    1 weight  0.10000E+01 volume  0.15901E-02 ppm1      1.655 ppm2      7.590 CV     1
 OR { 5133}
   (( segid "ets " and resid 391  and name HG3 ))
   (( segid "ets " and resid 391  and name HN  ))
 ASSI { 5134}
   (( segid "ets " and resid 391  and name HG2 ))
   (  segid "ets " and resid 395  and name HD% )
      3.900     1.900     1.900 peak  5134 spectrum    1 weight  0.10000E+01 volume  0.85886E-03 ppm1      1.648 ppm2      6.756 CV     1
 OR { 5134}
   (( segid "ets " and resid 391  and name HG3 ))
   (  segid "ets " and resid 395  and name HD% )
 ASSI { 5137}
   (( segid "ets " and resid 391  and name HG3 ))
   (( segid "ets " and resid 391  and name HA  ))
      2.300     0.700     0.700 peak  5137 spectrum    1 weight  0.10000E+01 volume  0.93256E-02 ppm1      1.651 ppm2      4.021 CV     1
 OR { 5137}
   (( segid "ets " and resid 391  and name HG2 ))
   (( segid "ets " and resid 391  and name HA  ))
 ASSI { 5141}
   (( segid "ets " and resid 391  and name HG2 ))
   (( segid "ets " and resid 391  and name HD2 ))
      2.100     0.500     0.500 peak  5141 spectrum    1 weight  0.10000E+01 volume  0.15518E-01 ppm1      1.652 ppm2      3.238 CV     1
 OR { 5141}
   (( segid "ets " and resid 391  and name HG3 ))
   (( segid "ets " and resid 391  and name HD3 ))
 OR { 5141}
   (( segid "ets " and resid 391  and name HG2 ))
   (( segid "ets " and resid 391  and name HD3 ))
 OR { 5141}
   (( segid "ets " and resid 391  and name HG3 ))
   (( segid "ets " and resid 391  and name HD2 ))
 ASSI { 5151}
   (( segid "ets " and resid 393  and name HB2 ))
   (( segid "ets " and resid 391  and name HG2 ))
      3.200     3.200     2.800 peak  5151 spectrum    1 weight  0.10000E+01 volume  0.33856E-02 ppm1      1.665 ppm2      1.204 CV     1
 OR { 5151}
   (( segid "ets " and resid 393  and name HB2 ))
   (( segid "ets " and resid 391  and name HG3 ))
 OR { 5151}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 391  and name HG2 ))
 OR { 5151}
   (( segid "ets " and resid 393  and name HB3 ))
   (( segid "ets " and resid 391  and name HG3 ))
 ASSI { 5157}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 380  and name HN  ))
      3.700     1.700     1.700 peak  5157 spectrum    1 weight  0.10000E+01 volume  0.60487E-03 ppm1      4.077 ppm2      7.487 CV     1
 ASSI { 5158}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 379  and name HN  ))
      3.400     1.500     1.500 peak  5158 spectrum    1 weight  0.10000E+01 volume  0.97008E-03 ppm1      4.075 ppm2      7.378 CV     1
 ASSI { 5161}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HD3 ))
      2.700     0.900     0.900 peak  5161 spectrum    1 weight  0.10000E+01 volume  0.34025E-02 ppm1      4.073 ppm2      3.342 CV     1
 OR { 5161}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HD2 ))
 ASSI { 5162}
   (( segid "ets " and resid 386  and name HB3 ))
   (( segid "ets " and resid 372  and name HA  ))
      5.300     3.500     0.700 peak  5162 spectrum    1 weight  0.10000E+01 volume  0.54700E-03 ppm1      4.076 ppm2      3.028 CV     1
 OR { 5162}
   (( segid "ets " and resid 386  and name HB2 ))
   (( segid "ets " and resid 372  and name HA  ))
 ASSI { 5163}
   (( segid "ets " and resid 389  and name HB2 ))
   (( segid "ets " and resid 372  and name HA  ))
      2.200     0.600     0.600 peak  5163 spectrum    1 weight  0.10000E+01 volume  0.39998E-02 ppm1      4.081 ppm2      1.915 CV     1
 OR { 5163}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 372  and name HA  ))
 ASSI { 5164}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HB3 ))
      2.400     0.700     0.700 peak  5164 spectrum    1 weight  0.10000E+01 volume  0.54978E-02 ppm1      4.073 ppm2      1.595 CV     1
 OR { 5164}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HB2 ))
 ASSI { 5165}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HG3 ))
      2.800     1.000     1.000 peak  5165 spectrum    1 weight  0.10000E+01 volume  0.41924E-02 ppm1      4.073 ppm2      1.416 CV     1
 OR { 5165}
   (( segid "ets " and resid 378  and name HA  ))
   (( segid "ets " and resid 378  and name HG2 ))
 ASSI { 5171}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 378  and name HB2 ))
      4.900     3.000     1.100 peak  5171 spectrum    1 weight  0.10000E+01 volume  0.38692E-03 ppm1      1.573 ppm2      7.824 CV     1
 OR { 5171}
   (( segid "ets " and resid 377  and name HN  ))
   (( segid "ets " and resid 378  and name HB3 ))
 ASSI { 5173}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 379  and name HN  ))
      3.100     1.200     1.200 peak  5173 spectrum    1 weight  0.10000E+01 volume  0.16627E-02 ppm1      1.572 ppm2      7.381 CV     1
 OR { 5173}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 379  and name HN  ))
 ASSI { 5186}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 364  and name HG3 ))
      4.500     2.500     1.500 peak  5186 spectrum    1 weight  0.10000E+01 volume  0.52730E-03 ppm1      1.568 ppm2      3.761 CV     1
 OR { 5186}
   (( segid "ets " and resid 366  and name HB2 ))
   (( segid "ets " and resid 364  and name HG2 ))
 OR { 5186}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 364  and name HG3 ))
 OR { 5186}
   (( segid "ets " and resid 366  and name HB3 ))
   (( segid "ets " and resid 364  and name HG2 ))
 ASSI { 5187}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 378  and name HD3 ))
      4.300     2.300     1.700 peak  5187 spectrum    1 weight  0.10000E+01 volume  0.26178E-03 ppm1      1.572 ppm2      3.455 CV     1
 OR { 5187}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 378  and name HD2 ))
 OR { 5187}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 378  and name HD3 ))
 OR { 5187}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 378  and name HD2 ))
 ASSI { 5191}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 376  and name HA2 ))
      3.400     1.500     1.500 peak  5191 spectrum    1 weight  0.10000E+01 volume  0.17626E-02 ppm1      1.572 ppm2      3.266 CV     1
 OR { 5191}
   (( segid "ets " and resid 378  and name HB2 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR { 5191}
   (( segid "ets " and resid 378  and name HB3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI { 5204}
   (  segid "ets " and resid 433  and name HD2%)
   (( segid "ets " and resid 348  and name HG3 ))
      2.500     0.800     0.800 peak  5204 spectrum    1 weight  0.10000E+01 volume  0.75795E-02 ppm1      1.787 ppm2      0.907 CV     1
 ASSI { 5205}
   (( segid "ets " and resid 378  and name HG3 ))
   (( segid "ets " and resid 378  and name HN  ))
      2.800     1.000     1.000 peak  5205 spectrum    1 weight  0.10000E+01 volume  0.16851E-02 ppm1      1.414 ppm2      7.668 CV     1
 OR { 5205}
   (( segid "ets " and resid 378  and name HG2 ))
   (( segid "ets " and resid 378  and name HN  ))
 ASSI { 5206}
   (( segid "ets " and resid 378  and name HG2 ))
   (  segid "ets " and resid 340  and name HE% )
      2.900     1.000     1.000 peak  5206 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      1.413 ppm2      7.379 CV     1
 OR { 5206}
   (( segid "ets " and resid 378  and name HG3 ))
   (  segid "ets " and resid 340  and name HE% )
 ASSI { 5207}
   (( segid "ets " and resid 378  and name HG2 ))
   (  segid "ets " and resid 340  and name HD% )
      3.100     1.200     1.200 peak  5207 spectrum    1 weight  0.10000E+01 volume  0.11678E-02 ppm1      1.391 ppm2      6.960 CV     1
 OR { 5207}
   (( segid "ets " and resid 378  and name HG3 ))
   (  segid "ets " and resid 340  and name HD% )
 ASSI { 5219}
   (( segid "ets " and resid 378  and name HG3 ))
   (  segid "ets " and resid 335  and name HG2%)
      1.900     1.900     4.100 peak  5219 spectrum    1 weight  0.10000E+01 volume  0.78913E-02 ppm1      1.427 ppm2      0.935 CV     1
 ASSI { 5239}
   (( segid "ets " and resid 378  and name HD2 ))
   (( segid "ets " and resid 378  and name HG3 ))
      2.700     0.900     0.900 peak  5239 spectrum    1 weight  0.10000E+01 volume  0.21971E-02 ppm1      3.443 ppm2      1.414 CV     1
 OR { 5239}
   (( segid "ets " and resid 378  and name HD3 ))
   (( segid "ets " and resid 378  and name HG2 ))
 OR { 5239}
   (( segid "ets " and resid 378  and name HD3 ))
   (( segid "ets " and resid 378  and name HG3 ))
 OR { 5239}
   (( segid "ets " and resid 378  and name HD2 ))
   (( segid "ets " and resid 378  and name HG2 ))
 ASSI { 5242}
   (( segid "ets " and resid 378  and name HD3 ))
   (  segid "ets " and resid 335  and name HD1%)
      3.800     1.800     1.800 peak  5242 spectrum    1 weight  0.10000E+01 volume  0.81204E-03 ppm1      3.319 ppm2      0.920 CV     1
 OR { 5242}
   (( segid "ets " and resid 378  and name HD2 ))
   (  segid "ets " and resid 335  and name HD1%)
 ASSI { 5243}
   (( segid "ets " and resid 374  and name HB2 ))
   (( segid "ets " and resid 375  and name HN  ))
      2.400     0.700     0.700 peak  5243 spectrum    1 weight  0.10000E+01 volume  0.20139E-02 ppm1      2.174 ppm2      8.595 CV     1
 ASSI { 5248}
   (( segid "ets " and resid 374  and name HB2 ))
   (  segid "ets " and resid 340  and name HE% )
      2.900     1.100     1.100 peak  5248 spectrum    1 weight  0.10000E+01 volume  0.18789E-02 ppm1      2.178 ppm2      7.342 CV     1
 ASSI { 5250}
   (( segid "ets " and resid 374  and name HB2 ))
   (( segid "ets " and resid 374  and name HA  ))
      2.300     2.300     3.700 peak  5250 spectrum    1 weight  0.10000E+01 volume  0.85843E-02 ppm1      2.185 ppm2      4.068 CV     1
 ASSI { 5255}
   (( segid "ets " and resid 374  and name HB2 ))
   (( segid "ets " and resid 374  and name HG3 ))
      2.200     0.600     0.600 peak  5255 spectrum    1 weight  0.10000E+01 volume  0.37152E-02 ppm1      2.187 ppm2      1.723 CV     1
 OR { 5255}
   (( segid "ets " and resid 374  and name HB2 ))
   (( segid "ets " and resid 374  and name HG2 ))
 ASSI { 5264}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HB2 ))
      2.200     0.600     0.600 peak  5264 spectrum    1 weight  0.10000E+01 volume  0.78321E-02 ppm1      1.959 ppm2      7.822 CV     1
 OR { 5264}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 384  and name HB3 ))
 ASSI { 5267}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 375  and name HN  ))
      3.700     1.800     1.800 peak  5267 spectrum    1 weight  0.10000E+01 volume  0.19411E-02 ppm1      1.706 ppm2      8.590 CV     1
 OR { 5267}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 375  and name HN  ))
 ASSI { 5269}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 374  and name HN  ))
      2.500     0.800     0.800 peak  5269 spectrum    1 weight  0.10000E+01 volume  0.24283E-02 ppm1      1.703 ppm2      8.295 CV     1
 OR { 5269}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 374  and name HN  ))
 ASSI { 5270}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 377  and name HN  ))
      3.600     3.600     2.400 peak  5270 spectrum    1 weight  0.10000E+01 volume  0.26053E-02 ppm1      1.705 ppm2      7.799 CV     1
 OR { 5270}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 377  and name HN  ))
 ASSI { 5271}
   (( segid "ets " and resid 374  and name HG3 ))
   (  segid "ets " and resid 340  and name HE% )
      3.000     1.200     1.200 peak  5271 spectrum    1 weight  0.10000E+01 volume  0.47639E-02 ppm1      1.699 ppm2      7.356 CV     1
 OR { 5271}
   (( segid "ets " and resid 374  and name HG2 ))
   (  segid "ets " and resid 340  and name HE% )
 ASSI { 5272}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 374  and name HD2 ))
      1.900     0.400     0.400 peak  5272 spectrum    1 weight  0.10000E+01 volume  0.13937E-01 ppm1      1.707 ppm2      2.880 CV     1
 OR { 5272}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 374  and name HD2 ))
 OR { 5272}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 374  and name HD3 ))
 OR { 5272}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 374  and name HD3 ))
 ASSI { 5273}
   (( segid "ets " and resid 374  and name HG2 ))
   (( segid "ets " and resid 374  and name HA  ))
      2.400     0.700     0.700 peak  5273 spectrum    1 weight  0.10000E+01 volume  0.85830E-02 ppm1      1.702 ppm2      4.047 CV     1
 OR { 5273}
   (( segid "ets " and resid 374  and name HG3 ))
   (( segid "ets " and resid 374  and name HA  ))
 ASSI { 5275}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 374  and name HG3 ))
      4.100     2.100     1.900 peak  5275 spectrum    1 weight  0.10000E+01 volume  0.85617E-03 ppm1      1.706 ppm2      3.214 CV     1
 OR { 5275}
   (( segid "ets " and resid 353  and name HB3 ))
   (( segid "ets " and resid 374  and name HG3 ))
 OR { 5275}
   (( segid "ets " and resid 353  and name HB2 ))
   (( segid "ets " and resid 374  and name HG2 ))
 ASSI { 5276}
   (( segid "ets " and resid 384  and name HA  ))
   (( segid "ets " and resid 388  and name HG3 ))
      3.300     1.400     1.400 peak  5276 spectrum    1 weight  0.10000E+01 volume  0.55756E-02 ppm1      1.707 ppm2      4.300 CV     1
 OR { 5276}
   (( segid "ets " and resid 384  and name HA  ))
   (( segid "ets " and resid 388  and name HG2 ))
 ASSI { 5280}
   (  segid "ets " and resid 372  and name HB% )
   (( segid "ets " and resid 384  and name HB3 ))
      3.000     1.100     1.100 peak  5280 spectrum    1 weight  0.10000E+01 volume  0.16605E-02 ppm1      1.944 ppm2      1.390 CV     1
 OR { 5280}
   (  segid "ets " and resid 372  and name HB% )
   (( segid "ets " and resid 384  and name HB2 ))
 ASSI { 5287}
   (( segid "ets " and resid 374  and name HG3 ))
   (  segid "ets " and resid 344  and name HD2%)
      2.700     2.700     3.300 peak  5287 spectrum    1 weight  0.10000E+01 volume  0.56061E-02 ppm1      1.705 ppm2      0.869 CV     1
 OR { 5287}
   (( segid "ets " and resid 374  and name HG2 ))
   (  segid "ets " and resid 344  and name HD2%)
 ASSI { 5292}
   (( segid "ets " and resid 374  and name HE  ))
   (( segid "ets " and resid 374  and name HD2 ))
      3.100     1.200     1.200 peak  5292 spectrum    1 weight  0.10000E+01 volume  0.97847E-03 ppm1      2.874 ppm2      8.423 CV     1
 ASSI { 5293}
   (( segid "ets " and resid 374  and name HD2 ))
   (( segid "ets " and resid 374  and name HN  ))
      5.300     3.500     0.700 peak  5293 spectrum    1 weight  0.10000E+01 volume  0.41986E-03 ppm1      2.871 ppm2      8.293 CV     1
 OR { 5293}
   (( segid "ets " and resid 374  and name HD3 ))
   (( segid "ets " and resid 374  and name HN  ))
 ASSI { 5294}
   (( segid "ets " and resid 374  and name HD3 ))
   (  segid "ets " and resid 353  and name HE% )
      3.000     1.200     1.200 peak  5294 spectrum    1 weight  0.10000E+01 volume  0.12910E-02 ppm1      2.873 ppm2      7.356 CV     1
 OR { 5294}
   (( segid "ets " and resid 374  and name HD2 ))
   (  segid "ets " and resid 353  and name HE% )
 ASSI { 5295}
   (( segid "ets " and resid 374  and name HD2 ))
   (  segid "ets " and resid 353  and name HD% )
      3.600     1.600     1.600 peak  5295 spectrum    1 weight  0.10000E+01 volume  0.18514E-03 ppm1      2.874 ppm2      7.172 CV     1
 OR { 5295}
   (( segid "ets " and resid 374  and name HD3 ))
   (  segid "ets " and resid 353  and name HD% )
 ASSI { 5301}
   (( segid "ets " and resid 374  and name HD3 ))
   (( segid "ets " and resid 374  and name HA  ))
      3.300     1.400     1.400 peak  5301 spectrum    1 weight  0.10000E+01 volume  0.24403E-02 ppm1      3.345 ppm2      4.069 CV     1
 OR { 5301}
   (( segid "ets " and resid 374  and name HD2 ))
   (( segid "ets " and resid 374  and name HA  ))
 ASSI { 5308}
   (( segid "ets " and resid 374  and name HD3 ))
   (( segid "ets " and resid 374  and name HB2 ))
      3.900     1.900     1.900 peak  5308 spectrum    1 weight  0.10000E+01 volume  0.11439E-02 ppm1      2.873 ppm2      2.194 CV     1
 OR { 5308}
   (( segid "ets " and resid 374  and name HD2 ))
   (( segid "ets " and resid 374  and name HB2 ))
 ASSI { 5311}
   (( segid "ets " and resid 374  and name HD3 ))
   (( segid "ets " and resid 344  and name HG  ))
      2.500     2.500     3.500 peak  5311 spectrum    1 weight  0.10000E+01 volume  0.15291E-02 ppm1      2.874 ppm2      1.157 CV     1
 OR { 5311}
   (( segid "ets " and resid 374  and name HD2 ))
   (( segid "ets " and resid 344  and name HG  ))
 ASSI { 5322}
   (( segid "ets " and resid 374  and name HD3 ))
   (  segid "ets " and resid 344  and name HD1%)
      3.800     1.800     1.800 peak  5322 spectrum    1 weight  0.10000E+01 volume  0.24415E-03 ppm1      3.343 ppm2      0.709 CV     1
 ASSI { 5323}
   (( segid "ets " and resid 311  and name HD2 ))
   (  segid "ets " and resid 308  and name HG1%)
      4.200     2.300     1.800 peak  5323 spectrum    1 weight  0.10000E+01 volume  0.18399E-02 ppm1      2.893 ppm2      0.687 CV     1
 OR { 5323}
   (( segid "ets " and resid 311  and name HD3 ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI { 5326}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 373  and name HB2 ))
      2.900     1.100     1.100 peak  5326 spectrum    1 weight  0.10000E+01 volume  0.37205E-02 ppm1      1.862 ppm2      7.827 CV     1
 OR { 5326}
   (( segid "ets " and resid 384  and name HN  ))
   (( segid "ets " and resid 373  and name HB3 ))
 ASSI { 5332}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HN  ))
      3.100     1.200     1.200 peak  5332 spectrum    1 weight  0.10000E+01 volume  0.16747E-02 ppm1      1.806 ppm2      8.529 CV     1
 ASSI { 5336}
   (( segid "ets " and resid 373  and name HB2 ))
   (( segid "ets " and resid 373  and name HA  ))
      2.000     0.500     0.500 peak  5336 spectrum    1 weight  0.10000E+01 volume  0.10928E-01 ppm1      1.837 ppm2      4.022 CV     1
 OR { 5336}
   (( segid "ets " and resid 373  and name HB3 ))
   (( segid "ets " and resid 373  and name HA  ))
 ASSI { 5338}
   (( segid "ets " and resid 373  and name HB2 ))
   (( segid "ets " and resid 373  and name HD3 ))
      2.400     0.700     0.700 peak  5338 spectrum    1 weight  0.10000E+01 volume  0.74030E-02 ppm1      1.837 ppm2      3.237 CV     1
 OR { 5338}
   (( segid "ets " and resid 373  and name HB3 ))
   (( segid "ets " and resid 373  and name HD3 ))
 OR { 5338}
   (( segid "ets " and resid 373  and name HB3 ))
   (( segid "ets " and resid 373  and name HD2 ))
 OR { 5338}
   (( segid "ets " and resid 373  and name HB2 ))
   (( segid "ets " and resid 373  and name HD2 ))
 ASSI { 5348}
   (( segid "ets " and resid 373  and name HG3 ))
   (( segid "ets " and resid 373  and name HN  ))
      2.500     0.800     0.800 peak  5348 spectrum    1 weight  0.10000E+01 volume  0.17866E-02 ppm1      1.760 ppm2      8.346 CV     1
 OR { 5348}
   (( segid "ets " and resid 373  and name HG2 ))
   (( segid "ets " and resid 373  and name HN  ))
 ASSI { 5351}
   (( segid "ets " and resid 373  and name HA  ))
   (( segid "ets " and resid 373  and name HG2 ))
      2.300     0.700     0.700 peak  5351 spectrum    1 weight  0.10000E+01 volume  0.53217E-02 ppm1      1.827 ppm2      4.011 CV     1
 OR { 5351}
   (( segid "ets " and resid 373  and name HA  ))
   (( segid "ets " and resid 373  and name HG3 ))
 ASSI { 5352}
   (( segid "ets " and resid 360  and name HA3 ))
   (( segid "ets " and resid 427  and name HB3 ))
      3.400     3.400     2.600 peak  5352 spectrum    1 weight  0.10000E+01 volume  0.53648E-02 ppm1      1.830 ppm2      3.239 CV     1
 OR { 5352}
   (( segid "ets " and resid 360  and name HA3 ))
   (( segid "ets " and resid 427  and name HB2 ))
 OR { 5352}
   (( segid "ets " and resid 360  and name HA2 ))
   (( segid "ets " and resid 427  and name HB2 ))
 ASSI { 5358}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG3 ))
      1.700     0.400     0.500 peak  5358 spectrum    1 weight  0.10000E+01 volume  0.20811E-01 ppm1      1.985 ppm2      2.405 CV     1
 OR { 5358}
   (( segid "ets " and resid 347  and name HB2 ))
   (( segid "ets " and resid 319  and name HG2 ))
 OR { 5358}
   (( segid "ets " and resid 347  and name HB3 ))
   (( segid "ets " and resid 319  and name HG3 ))
 ASSI { 5370}
   (( segid "ets " and resid 311  and name HB2 ))
   (( segid "ets " and resid 311  and name HN  ))
      2.700     0.900     0.900 peak  5370 spectrum    1 weight  0.10000E+01 volume  0.16895E-02 ppm1      1.616 ppm2      7.690 CV     1
 ASSI { 5373}
   (( segid "ets " and resid 311  and name HB2 ))
   (( segid "ets " and resid 311  and name HA  ))
      2.800     1.000     1.000 peak  5373 spectrum    1 weight  0.10000E+01 volume  0.36637E-02 ppm1      1.618 ppm2      4.308 CV     1
 ASSI { 5374}
   (( segid "ets " and resid 309  and name HA  ))
   (( segid "ets " and resid 311  and name HB2 ))
      3.900     1.900     1.900 peak  5374 spectrum    1 weight  0.10000E+01 volume  0.13503E-02 ppm1      1.626 ppm2      4.021 CV     1
 OR { 5374}
   (( segid "ets " and resid 309  and name HA  ))
   (( segid "ets " and resid 311  and name HB3 ))
 ASSI { 5380}
   (( segid "ets " and resid 311  and name HB2 ))
   (  segid "ets " and resid 314  and name HD1%)
      2.700     0.900     0.900 peak  5380 spectrum    1 weight  0.10000E+01 volume  0.26690E-02 ppm1      1.624 ppm2      0.932 CV     1
 ASSI { 5381}
   (( segid "ets " and resid 311  and name HB2 ))
   (  segid "ets " and resid 308  and name HG1%)
      4.500     2.500     1.500 peak  5381 spectrum    1 weight  0.10000E+01 volume  0.12359E-02 ppm1      1.617 ppm2      0.688 CV     1
 ASSI { 5384}
   (( segid "ets " and resid 311  and name HB2 ))
   (( segid "ets " and resid 311  and name HG2 ))
      1.600     1.600     4.400 peak  5384 spectrum    1 weight  0.10000E+01 volume  0.58861E-01 ppm1      1.619 ppm2      1.479 CV     1
 OR { 5384}
   (( segid "ets " and resid 311  and name HB2 ))
   (( segid "ets " and resid 311  and name HG3 ))
 ASSI { 5386}
   (( segid "ets " and resid 311  and name HG2 ))
   (( segid "ets " and resid 312  and name HN  ))
      5.300     3.500     0.700 peak  5386 spectrum    1 weight  0.10000E+01 volume  0.32699E-03 ppm1      1.470 ppm2      8.130 CV     1
 OR { 5386}
   (( segid "ets " and resid 311  and name HG3 ))
   (( segid "ets " and resid 312  and name HN  ))
 ASSI { 5387}
   (( segid "ets " and resid 311  and name HG3 ))
   (( segid "ets " and resid 314  and name HN  ))
      5.600     3.900     0.400 peak  5387 spectrum    1 weight  0.10000E+01 volume  0.42136E-03 ppm1      1.471 ppm2      7.952 CV     1
 OR { 5387}
   (( segid "ets " and resid 311  and name HG2 ))
   (( segid "ets " and resid 314  and name HN  ))
 ASSI { 5392}
   (( segid "ets " and resid 430  and name HA  ))
   (( segid "ets " and resid 429  and name HG  ))
      4.800     2.900     1.200 peak  5392 spectrum    1 weight  0.10000E+01 volume  0.47956E-03 ppm1      1.465 ppm2      4.154 CV     1
 ASSI { 5397}
   (( segid "ets " and resid 311  and name HG2 ))
   (( segid "ets " and resid 310  and name HB3 ))
      4.200     2.200     1.800 peak  5397 spectrum    1 weight  0.10000E+01 volume  0.16836E-03 ppm1      1.464 ppm2      2.589 CV     1
 OR { 5397}
   (( segid "ets " and resid 311  and name HG3 ))
   (( segid "ets " and resid 310  and name HB3 ))
 ASSI { 5401}
   (( segid "ets " and resid 311  and name HD3 ))
   (( segid "ets " and resid 311  and name HN  ))
      5.700     4.100     0.300 peak  5401 spectrum    1 weight  0.10000E+01 volume  0.13948E-03 ppm1      2.895 ppm2      7.696 CV     1
 OR { 5401}
   (( segid "ets " and resid 311  and name HD2 ))
   (( segid "ets " and resid 311  and name HN  ))
 ASSI { 5402}
   (( segid "ets " and resid 311  and name HD2 ))
   (  segid "ets " and resid 307  and name HE% )
      3.300     1.400     1.400 peak  5402 spectrum    1 weight  0.10000E+01 volume  0.11578E-02 ppm1      2.978 ppm2      6.937 CV     1
 OR { 5402}
   (( segid "ets " and resid 311  and name HD3 ))
   (  segid "ets " and resid 307  and name HE% )
 ASSI { 5405}
   (( segid "ets " and resid 311  and name HD3 ))
   (( segid "ets " and resid 308  and name HA  ))
      3.600     1.600     1.600 peak  5405 spectrum    1 weight  0.10000E+01 volume  0.17998E-02 ppm1      2.979 ppm2      3.628 CV     1
 OR { 5405}
   (( segid "ets " and resid 311  and name HD2 ))
   (( segid "ets " and resid 308  and name HA  ))
 ASSI { 5409}
   (( segid "ets " and resid 311  and name HD2 ))
   (  segid "ets " and resid 314  and name HD1%)
      2.200     0.600     0.600 peak  5409 spectrum    1 weight  0.10000E+01 volume  0.67252E-02 ppm1      2.979 ppm2      0.922 CV     1
 OR { 5409}
   (( segid "ets " and resid 311  and name HD3 ))
   (  segid "ets " and resid 314  and name HD1%)
 ASSI { 5411}
   (( segid "ets " and resid 311  and name HD2 ))
   (( segid "ets " and resid 311  and name HB2 ))
      2.100     0.600     0.600 peak  5411 spectrum    1 weight  0.10000E+01 volume  0.73504E-02 ppm1      2.984 ppm2      1.626 CV     1
 OR { 5411}
   (( segid "ets " and resid 311  and name HD3 ))
   (( segid "ets " and resid 311  and name HB2 ))
 ASSI { 5413}
   (( segid "ets " and resid 311  and name HD3 ))
   (( segid "ets " and resid 311  and name HG2 ))
      1.800     0.400     0.400 peak  5413 spectrum    1 weight  0.10000E+01 volume  0.33567E-01 ppm1      2.976 ppm2      1.472 CV     1
 OR { 5413}
   (( segid "ets " and resid 311  and name HD2 ))
   (( segid "ets " and resid 311  and name HG3 ))
 OR { 5413}
   (( segid "ets " and resid 311  and name HD2 ))
   (( segid "ets " and resid 311  and name HG2 ))
 OR { 5413}
   (( segid "ets " and resid 311  and name HD3 ))
   (( segid "ets " and resid 311  and name HG3 ))
 ASSI { 5418}
   (( segid "ets " and resid 370  and name HG3 ))
   (( segid "ets " and resid 374  and name HD2 ))
      3.200     1.200     1.200 peak  5418 spectrum    1 weight  0.10000E+01 volume  0.10753E-02 ppm1      2.895 ppm2      2.012 CV     1
 OR { 5418}
   (( segid "ets " and resid 370  and name HG2 ))
   (( segid "ets " and resid 374  and name HD2 ))
 ASSI { 5423}
   (( segid "ets " and resid 408  and name HA  ))
   (( segid "ets " and resid 409  and name HN  ))
      3.300     1.400     1.400 peak  5423 spectrum    1 weight  0.10000E+01 volume  0.85713E-03 ppm1      4.639 ppm2      8.293 CV     1
 ASSI { 5431}
   (( segid "ets " and resid 408  and name HA  ))
   (( segid "ets " and resid 408  and name HB2 ))
      3.200     1.300     1.300 peak  5431 spectrum    1 weight  0.10000E+01 volume  0.16938E-02 ppm1      4.646 ppm2      1.417 CV     1
 ASSI { 5433}
   (( segid "ets " and resid 408  and name HA  ))
   (  segid "ets " and resid 411  and name HG2%)
      5.200     3.400     0.800 peak  5433 spectrum    1 weight  0.10000E+01 volume  0.38233E-03 ppm1      4.643 ppm2      0.865 CV     1
 ASSI { 5435}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 409  and name HN  ))
      4.700     2.800     1.300 peak  5435 spectrum    1 weight  0.10000E+01 volume  0.29169E-03 ppm1      1.400 ppm2      8.300 CV     1
 ASSI { 5442}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 408  and name HE2 ))
      4.700     2.700     1.300 peak  5442 spectrum    1 weight  0.10000E+01 volume  0.40881E-03 ppm1      1.389 ppm2      2.961 CV     1
 OR { 5442}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 408  and name HE3 ))
 ASSI { 5443}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 405  and name HA  ))
      5.200     3.400     0.800 peak  5443 spectrum    1 weight  0.10000E+01 volume  0.17569E-03 ppm1      1.391 ppm2      4.097 CV     1
 ASSI { 5444}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 405  and name HB  ))
      4.900     3.000     1.100 peak  5444 spectrum    1 weight  0.10000E+01 volume  0.18346E-03 ppm1      1.389 ppm2      3.554 CV     1
 ASSI { 5448}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 408  and name HD2 ))
      2.400     0.700     0.700 peak  5448 spectrum    1 weight  0.10000E+01 volume  0.49204E-02 ppm1      1.392 ppm2      1.257 CV     1
 OR { 5448}
   (( segid "ets " and resid 408  and name HB2 ))
   (( segid "ets " and resid 408  and name HD3 ))
 ASSI { 5450}
   (( segid "ets " and resid 408  and name HB2 ))
   (  segid "ets " and resid 411  and name HG2%)
      2.800     1.000     1.000 peak  5450 spectrum    1 weight  0.10000E+01 volume  0.23029E-02 ppm1      1.391 ppm2      0.867 CV     1
 ASSI { 5475}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 409  and name HN  ))
      5.700     4.100     0.300 peak  5475 spectrum    1 weight  0.10000E+01 volume  0.26433E-03 ppm1      1.236 ppm2      8.292 CV     1
 OR { 5475}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 409  and name HN  ))
 ASSI { 5478}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 405  and name HA  ))
      4.200     2.200     1.800 peak  5478 spectrum    1 weight  0.10000E+01 volume  0.13560E-02 ppm1      1.264 ppm2      4.050 CV     1
 OR { 5478}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 405  and name HA  ))
 ASSI { 5479}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 405  and name HB  ))
      3.900     1.900     1.900 peak  5479 spectrum    1 weight  0.10000E+01 volume  0.56974E-03 ppm1      1.260 ppm2      3.553 CV     1
 OR { 5479}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 405  and name HB  ))
 ASSI { 5480}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 408  and name HA  ))
      3.400     1.500     1.500 peak  5480 spectrum    1 weight  0.10000E+01 volume  0.46861E-02 ppm1      1.259 ppm2      4.647 CV     1
 OR { 5480}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 408  and name HA  ))
 ASSI { 5481}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 408  and name HE3 ))
      2.300     0.700     0.700 peak  5481 spectrum    1 weight  0.10000E+01 volume  0.71704E-02 ppm1      1.258 ppm2      2.953 CV     1
 OR { 5481}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 408  and name HE2 ))
 OR { 5481}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 408  and name HE2 ))
 OR { 5481}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 408  and name HE3 ))
 ASSI { 5482}
   (( segid "ets " and resid 408  and name HD2 ))
   (  segid "ets " and resid 411  and name HG2%)
      2.400     0.700     0.700 peak  5482 spectrum    1 weight  0.10000E+01 volume  0.55782E-02 ppm1      1.256 ppm2      0.868 CV     1
 OR { 5482}
   (( segid "ets " and resid 408  and name HD3 ))
   (  segid "ets " and resid 411  and name HG2%)
 ASSI { 5483}
   (( segid "ets " and resid 408  and name HD2 ))
   (( segid "ets " and resid 411  and name HB  ))
      1.500     0.300     0.700 peak  5483 spectrum    1 weight  0.10000E+01 volume  0.63108E-01 ppm1      1.248 ppm2      1.468 CV     1
 OR { 5483}
   (( segid "ets " and resid 408  and name HD3 ))
   (( segid "ets " and resid 411  and name HB  ))
 ASSI { 5502}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 404  and name HN  ))
      2.700     0.900     0.900 peak  5502 spectrum    1 weight  0.10000E+01 volume  0.13983E-02 ppm1      4.251 ppm2      8.369 CV     1
 ASSI { 5503}
   (( segid "ets " and resid 388  and name HN  ))
   (( segid "ets " and resid 384  and name HA  ))
      4.300     2.300     1.700 peak  5503 spectrum    1 weight  0.10000E+01 volume  0.17464E-02 ppm1      4.249 ppm2      8.289 CV     1
 ASSI { 5504}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 405  and name HN  ))
      2.000     0.500     0.500 peak  5504 spectrum    1 weight  0.10000E+01 volume  0.58078E-02 ppm1      4.250 ppm2      8.109 CV     1
 ASSI { 5505}
   (( segid "ets " and resid 404  and name HA  ))
   (  segid "ets " and resid 412  and name HE% )
      4.400     2.400     1.600 peak  5505 spectrum    1 weight  0.10000E+01 volume  0.50969E-03 ppm1      4.235 ppm2      6.806 CV     1
 ASSI { 5507}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 403  and name HA  ))
      4.100     2.100     1.900 peak  5507 spectrum    1 weight  0.10000E+01 volume  0.69921E-03 ppm1      4.252 ppm2      5.085 CV     1
 ASSI { 5508}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 412  and name HA  ))
      2.300     0.700     0.700 peak  5508 spectrum    1 weight  0.10000E+01 volume  0.40037E-02 ppm1      4.234 ppm2      4.881 CV     1
 ASSI { 5511}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 412  and name HB3 ))
      2.800     1.000     1.000 peak  5511 spectrum    1 weight  0.10000E+01 volume  0.17063E-02 ppm1      4.254 ppm2      2.452 CV     1
 ASSI { 5512}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 404  and name HB3 ))
      2.000     0.500     0.500 peak  5512 spectrum    1 weight  0.10000E+01 volume  0.10401E-01 ppm1      4.234 ppm2      1.571 CV     1
 OR { 5512}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 404  and name HB2 ))
 ASSI { 5513}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 412  and name HB2 ))
      4.500     2.500     1.500 peak  5513 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      4.247 ppm2      1.239 CV     1
 ASSI { 5515}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 404  and name HD2 ))
      3.400     1.400     1.400 peak  5515 spectrum    1 weight  0.10000E+01 volume  0.25431E-02 ppm1      4.250 ppm2      0.710 CV     1
 OR { 5515}
   (( segid "ets " and resid 404  and name HA  ))
   (( segid "ets " and resid 404  and name HD3 ))
 ASSI { 5519}
   (( segid "ets " and resid 404  and name HB3 ))
   (  segid "ets " and resid 412  and name HE% )
      3.200     1.300     1.300 peak  5519 spectrum    1 weight  0.10000E+01 volume  0.13544E-02 ppm1      1.568 ppm2      6.807 CV     1
 OR { 5519}
   (( segid "ets " and resid 404  and name HB2 ))
   (  segid "ets " and resid 412  and name HE% )
 ASSI { 5520}
   (( segid "ets " and resid 404  and name HB3 ))
   (  segid "ets " and resid 412  and name HD% )
      3.800     1.800     1.800 peak  5520 spectrum    1 weight  0.10000E+01 volume  0.82139E-03 ppm1      1.550 ppm2      6.601 CV     1
 OR { 5520}
   (( segid "ets " and resid 404  and name HB2 ))
   (  segid "ets " and resid 412  and name HD% )
 ASSI { 5521}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 403  and name HA  ))
      5.700     4.000     0.300 peak  5521 spectrum    1 weight  0.10000E+01 volume  0.26064E-03 ppm1      1.568 ppm2      5.090 CV     1
 OR { 5521}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 403  and name HA  ))
 ASSI { 5522}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 412  and name HA  ))
      4.800     2.900     1.200 peak  5522 spectrum    1 weight  0.10000E+01 volume  0.53408E-03 ppm1      1.567 ppm2      4.884 CV     1
 OR { 5522}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 412  and name HA  ))
 ASSI { 5524}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HE3 ))
      3.700     1.700     1.700 peak  5524 spectrum    1 weight  0.10000E+01 volume  0.54795E-03 ppm1      1.565 ppm2      3.032 CV     1
 OR { 5524}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HE2 ))
 OR { 5524}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HE3 ))
 OR { 5524}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HE2 ))
 ASSI { 5526}
   (( segid "ets " and resid 404  and name HB2 ))
   (  segid "ets " and resid 402  and name HG2%)
      4.200     2.200     1.800 peak  5526 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      1.564 ppm2      0.895 CV     1
 OR { 5526}
   (( segid "ets " and resid 404  and name HB3 ))
   (  segid "ets " and resid 402  and name HG2%)
 ASSI { 5528}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HD3 ))
      2.900     1.100     1.100 peak  5528 spectrum    1 weight  0.10000E+01 volume  0.23880E-02 ppm1      1.568 ppm2      0.711 CV     1
 OR { 5528}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HD2 ))
 OR { 5528}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HD3 ))
 OR { 5528}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HD2 ))
 ASSI { 5529}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HG2 ))
      2.600     0.800     0.800 peak  5529 spectrum    1 weight  0.10000E+01 volume  0.25585E-02 ppm1      1.578 ppm2      1.369 CV     1
 OR { 5529}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HG3 ))
 OR { 5529}
   (( segid "ets " and resid 404  and name HB2 ))
   (( segid "ets " and resid 404  and name HG2 ))
 OR { 5529}
   (( segid "ets " and resid 404  and name HB3 ))
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI { 5536}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 404  and name HG3 ))
      3.900     3.900     2.100 peak  5536 spectrum    1 weight  0.10000E+01 volume  0.14921E-02 ppm1      1.363 ppm2      3.237 CV     1
 OR { 5536}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 404  and name HG2 ))
 OR { 5536}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI { 5537}
   (( segid "ets " and resid 403  and name HB3 ))
   (( segid "ets " and resid 404  and name HG3 ))
      3.900     1.900     1.900 peak  5537 spectrum    1 weight  0.10000E+01 volume  0.17076E-02 ppm1      1.339 ppm2      2.953 CV     1
 OR { 5537}
   (( segid "ets " and resid 403  and name HB2 ))
   (( segid "ets " and resid 404  and name HG3 ))
 OR { 5537}
   (( segid "ets " and resid 403  and name HB3 ))
   (( segid "ets " and resid 404  and name HG2 ))
 ASSI { 5539}
   (( segid "ets " and resid 410  and name HB3 ))
   (( segid "ets " and resid 404  and name HG2 ))
      4.800     2.900     1.200 peak  5539 spectrum    1 weight  0.10000E+01 volume  0.22146E-03 ppm1      1.360 ppm2      2.636 CV     1
 OR { 5539}
   (( segid "ets " and resid 410  and name HB3 ))
   (( segid "ets " and resid 404  and name HG3 ))
 OR { 5539}
   (( segid "ets " and resid 410  and name HB2 ))
   (( segid "ets " and resid 404  and name HG2 ))
 ASSI { 5540}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 404  and name HG2 ))
      3.900     1.900     1.900 peak  5540 spectrum    1 weight  0.10000E+01 volume  0.33485E-02 ppm1      1.340 ppm2      1.938 CV     1
 OR { 5540}
   (( segid "ets " and resid 389  and name HB3 ))
   (( segid "ets " and resid 404  and name HG3 ))
 OR { 5540}
   (( segid "ets " and resid 389  and name HB2 ))
   (( segid "ets " and resid 404  and name HG2 ))
 OR { 5540}
   (( segid "ets " and resid 389  and name HB2 ))
   (( segid "ets " and resid 404  and name HG3 ))
 ASSI { 5560}
   (( segid "ets " and resid 404  and name HE2 ))
   (( segid "ets " and resid 404  and name HD2 ))
      2.600     0.800     0.800 peak  5560 spectrum    1 weight  0.10000E+01 volume  0.32562E-02 ppm1      2.843 ppm2      0.710 CV     1
 OR { 5560}
   (( segid "ets " and resid 404  and name HE2 ))
   (( segid "ets " and resid 404  and name HD3 ))
 OR { 5560}
   (( segid "ets " and resid 404  and name HE3 ))
   (( segid "ets " and resid 404  and name HD2 ))
 OR { 5560}
   (( segid "ets " and resid 404  and name HE3 ))
   (( segid "ets " and resid 404  and name HD3 ))
 ASSI { 5573}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 307  and name HN  ))
      4.400     2.400     1.600 peak  5573 spectrum    1 weight  0.10000E+01 volume  0.85569E-03 ppm1      1.544 ppm2      7.779 CV     1
 OR { 5573}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 307  and name HN  ))
 ASSI { 5574}
   (( segid "ets " and resid 399  and name HB3 ))
   (( segid "ets " and resid 400  and name HN  ))
      3.900     1.900     1.900 peak  5574 spectrum    1 weight  0.10000E+01 volume  0.50213E-03 ppm1      1.547 ppm2      8.204 CV     1
 OR { 5574}
   (( segid "ets " and resid 399  and name HB2 ))
   (( segid "ets " and resid 400  and name HN  ))
 ASSI { 5575}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 306  and name HN  ))
      2.600     0.800     0.800 peak  5575 spectrum    1 weight  0.10000E+01 volume  0.17427E-02 ppm1      1.540 ppm2      7.344 CV     1
 OR { 5575}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 306  and name HN  ))
 ASSI { 5576}
   (( segid "ets " and resid 305  and name HB2 ))
   (  segid "ets " and resid 424  and name HD% )
      3.300     1.400     1.400 peak  5576 spectrum    1 weight  0.10000E+01 volume  0.18931E-02 ppm1      1.542 ppm2      6.912 CV     1
 OR { 5576}
   (( segid "ets " and resid 305  and name HB3 ))
   (  segid "ets " and resid 424  and name HD% )
 ASSI { 5578}
   (( segid "ets " and resid 399  and name HB3 ))
   (  segid "ets " and resid 396  and name HD% )
      3.000     1.100     1.100 peak  5578 spectrum    1 weight  0.10000E+01 volume  0.38399E-02 ppm1      1.546 ppm2      7.225 CV     1
 OR { 5578}
   (( segid "ets " and resid 399  and name HB2 ))
   (  segid "ets " and resid 396  and name HD% )
 ASSI { 5580}
   (( segid "ets " and resid 399  and name HB2 ))
   (( segid "ets " and resid 399  and name HA  ))
      2.700     0.900     0.900 peak  5580 spectrum    1 weight  0.10000E+01 volume  0.32642E-02 ppm1      1.547 ppm2      4.359 CV     1
 OR { 5580}
   (( segid "ets " and resid 399  and name HB3 ))
   (( segid "ets " and resid 399  and name HA  ))
 ASSI { 5584}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 305  and name HA  ))
      2.200     0.600     0.600 peak  5584 spectrum    1 weight  0.10000E+01 volume  0.65100E-02 ppm1      1.522 ppm2      3.761 CV     1
 OR { 5584}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 305  and name HA  ))
 ASSI { 5586}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 305  and name HE3 ))
      4.100     2.100     1.900 peak  5586 spectrum    1 weight  0.10000E+01 volume  0.12751E-02 ppm1      1.543 ppm2      2.427 CV     1
 OR { 5586}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 305  and name HE2 ))
 OR { 5586}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 305  and name HE3 ))
 OR { 5586}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 305  and name HE2 ))
 ASSI { 5588}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 305  and name HG3 ))
      1.800     0.400     0.400 peak  5588 spectrum    1 weight  0.10000E+01 volume  0.17132E-01 ppm1      1.535 ppm2      1.153 CV     1
 OR { 5588}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 305  and name HG3 ))
 OR { 5588}
   (( segid "ets " and resid 305  and name HB2 ))
   (( segid "ets " and resid 305  and name HG2 ))
 OR { 5588}
   (( segid "ets " and resid 305  and name HB3 ))
   (( segid "ets " and resid 305  and name HG2 ))
 ASSI { 5591}
   (( segid "ets " and resid 399  and name HB3 ))
   (( segid "ets " and resid 399  and name HD3 ))
      2.000     0.500     0.500 peak  5591 spectrum    1 weight  0.10000E+01 volume  0.20590E-01 ppm1      1.551 ppm2      1.312 CV     1
 OR { 5591}
   (( segid "ets " and resid 399  and name HB3 ))
   (( segid "ets " and resid 399  and name HD2 ))
 OR { 5591}
   (( segid "ets " and resid 399  and name HB2 ))
   (( segid "ets " and resid 399  and name HD3 ))
 OR { 5591}
   (( segid "ets " and resid 399  and name HB2 ))
   (( segid "ets " and resid 399  and name HD2 ))
 ASSI { 5600}
   (( segid "ets " and resid 399  and name HG3 ))
   (  segid "ets " and resid 395  and name HD% )
      3.700     1.700     1.700 peak  5600 spectrum    1 weight  0.10000E+01 volume  0.11659E-02 ppm1      1.494 ppm2      6.784 CV     1
 OR { 5600}
   (( segid "ets " and resid 399  and name HG2 ))
   (  segid "ets " and resid 395  and name HD% )
 ASSI { 5602}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 399  and name HA  ))
      2.500     0.800     0.800 peak  5602 spectrum    1 weight  0.10000E+01 volume  0.54948E-02 ppm1      1.472 ppm2      4.358 CV     1
 OR { 5602}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 399  and name HA  ))
 ASSI { 5604}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 399  and name HE2 ))
      2.900     1.000     1.000 peak  5604 spectrum    1 weight  0.10000E+01 volume  0.31729E-02 ppm1      1.472 ppm2      2.978 CV     1
 OR { 5604}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 399  and name HE3 ))
 OR { 5604}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 399  and name HE2 ))
 OR { 5604}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 399  and name HE3 ))
 ASSI { 5610}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 399  and name HD3 ))
      1.900     0.400     0.400 peak  5610 spectrum    1 weight  0.10000E+01 volume  0.23482E-01 ppm1      1.470 ppm2      1.311 CV     1
 OR { 5610}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 399  and name HD2 ))
 OR { 5610}
   (( segid "ets " and resid 399  and name HG3 ))
   (( segid "ets " and resid 399  and name HD2 ))
 OR { 5610}
   (( segid "ets " and resid 399  and name HG2 ))
   (( segid "ets " and resid 399  and name HD3 ))
 ASSI { 5613}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 399  and name HD2 ))
      4.200     2.200     1.800 peak  5613 spectrum    1 weight  0.10000E+01 volume  0.95278E-03 ppm1      1.311 ppm2      8.188 CV     1
 OR { 5613}
   (( segid "ets " and resid 400  and name HN  ))
   (( segid "ets " and resid 399  and name HD3 ))
 ASSI { 5614}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 399  and name HD3 ))
      2.900     1.000     1.000 peak  5614 spectrum    1 weight  0.10000E+01 volume  0.36777E-02 ppm1      1.310 ppm2      7.222 CV     1
 OR { 5614}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 399  and name HD2 ))
 ASSI { 5615}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 399  and name HD3 ))
      3.700     1.700     1.700 peak  5615 spectrum    1 weight  0.10000E+01 volume  0.65891E-03 ppm1      1.309 ppm2      6.807 CV     1
 OR { 5615}
   (  segid "ets " and resid 395  and name HD% )
   (( segid "ets " and resid 399  and name HD3 ))
 OR { 5615}
   (  segid "ets " and resid 395  and name HE% )
   (( segid "ets " and resid 399  and name HD2 ))
 ASSI { 5616}
   (( segid "ets " and resid 398  and name HA  ))
   (( segid "ets " and resid 399  and name HD2 ))
      5.100     3.200     0.900 peak  5616 spectrum    1 weight  0.10000E+01 volume  0.38170E-03 ppm1      1.307 ppm2      4.518 CV     1
 OR { 5616}
   (( segid "ets " and resid 398  and name HA  ))
   (( segid "ets " and resid 399  and name HD3 ))
 ASSI { 5617}
   (( segid "ets " and resid 399  and name HD2 ))
   (( segid "ets " and resid 399  and name HA  ))
      2.700     0.900     0.900 peak  5617 spectrum    1 weight  0.10000E+01 volume  0.46513E-02 ppm1      1.310 ppm2      4.360 CV     1
 OR { 5617}
   (( segid "ets " and resid 399  and name HD3 ))
   (( segid "ets " and resid 399  and name HA  ))
 ASSI { 5619}
   (( segid "ets " and resid 381  and name HG2 ))
   (( segid "ets " and resid 376  and name HA3 ))
      4.000     2.000     2.000 peak  5619 spectrum    1 weight  0.10000E+01 volume  0.41042E-03 ppm1      1.308 ppm2      3.266 CV     1
 OR { 5619}
   (( segid "ets " and resid 381  and name HG3 ))
   (( segid "ets " and resid 376  and name HA2 ))
 OR { 5619}
   (( segid "ets " and resid 381  and name HG3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI { 5620}
   (( segid "ets " and resid 381  and name HG3 ))
   (( segid "ets " and resid 381  and name HE3 ))
      2.600     0.900     0.900 peak  5620 spectrum    1 weight  0.10000E+01 volume  0.59500E-02 ppm1      1.311 ppm2      2.978 CV     1
 OR { 5620}
   (( segid "ets " and resid 381  and name HG2 ))
   (( segid "ets " and resid 381  and name HE3 ))
 OR { 5620}
   (( segid "ets " and resid 381  and name HG2 ))
   (( segid "ets " and resid 381  and name HE2 ))
 OR { 5620}
   (( segid "ets " and resid 381  and name HG3 ))
   (( segid "ets " and resid 381  and name HE2 ))
 ASSI { 5623}
   (( segid "ets " and resid 399  and name HD3 ))
   (  segid "ets " and resid 401  and name HD1%)
      5.300     3.500     0.700 peak  5623 spectrum    1 weight  0.10000E+01 volume  0.21548E-03 ppm1      1.305 ppm2      0.480 CV     1
 OR { 5623}
   (( segid "ets " and resid 399  and name HD2 ))
   (  segid "ets " and resid 401  and name HD1%)
 ASSI { 5642}
   (( segid "ets " and resid 388  and name HB2 ))
   (( segid "ets " and resid 391  and name HD3 ))
      6.000     4.700     0.000 peak  5642 spectrum    1 weight  0.10000E+01 volume  0.76356E-04 ppm1      2.035 ppm2      3.212 CV     1
 OR { 5642}
   (( segid "ets " and resid 388  and name HB2 ))
   (( segid "ets " and resid 391  and name HD2 ))
 ASSI { 5646}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 388  and name HB3 ))
      4.300     2.400     1.700 peak  5646 spectrum    1 weight  0.10000E+01 volume  0.77787E-03 ppm1      2.031 ppm2      0.841 CV     1
 OR { 5646}
   (  segid "ets " and resid 389  and name HD1%)
   (( segid "ets " and resid 388  and name HB2 ))
 OR { 5646}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 388  and name HB2 ))
 OR { 5646}
   (  segid "ets " and resid 389  and name HD2%)
   (( segid "ets " and resid 388  and name HB3 ))
 ASSI { 5648}
   (( segid "ets " and resid 393  and name HN  ))
   (( segid "ets " and resid 391  and name HB3 ))
      3.700     1.700     1.700 peak  5648 spectrum    1 weight  0.10000E+01 volume  0.12227E-02 ppm1      1.833 ppm2      8.081 CV     1
 ASSI { 5650}
   (( segid "ets " and resid 388  and name HG2 ))
   (( segid "ets " and resid 388  and name HE3 ))
      2.000     0.500     0.500 peak  5650 spectrum    1 weight  0.10000E+01 volume  0.20269E-01 ppm1      1.680 ppm2      3.027 CV     1
 OR { 5650}
   (( segid "ets " and resid 388  and name HG2 ))
   (( segid "ets " and resid 388  and name HE2 ))
 OR { 5650}
   (( segid "ets " and resid 388  and name HG3 ))
   (( segid "ets " and resid 388  and name HE3 ))
 OR { 5650}
   (( segid "ets " and resid 388  and name HG3 ))
   (( segid "ets " and resid 388  and name HE2 ))
 ASSI { 5651}
   (( segid "ets " and resid 388  and name HG2 ))
   (( segid "ets " and resid 388  and name HA  ))
      2.200     0.600     0.600 peak  5651 spectrum    1 weight  0.10000E+01 volume  0.82286E-02 ppm1      1.688 ppm2      4.028 CV     1
 OR { 5651}
   (( segid "ets " and resid 388  and name HG3 ))
   (( segid "ets " and resid 388  and name HA  ))
 ASSI { 5656}
   (( segid "ets " and resid 388  and name HG2 ))
   (( segid "ets " and resid 388  and name HB3 ))
      1.700     0.400     0.500 peak  5656 spectrum    1 weight  0.10000E+01 volume  0.24587E-01 ppm1      1.679 ppm2      1.988 CV     1
 OR { 5656}
   (( segid "ets " and resid 388  and name HG3 ))
   (( segid "ets " and resid 388  and name HB3 ))
 ASSI { 5662}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 388  and name HD2 ))
      5.900     4.300     0.100 peak  5662 spectrum    1 weight  0.10000E+01 volume  0.29829E-03 ppm1      1.705 ppm2      8.475 CV     1
 OR { 5662}
   (( segid "ets " and resid 387  and name HN  ))
   (( segid "ets " and resid 388  and name HD3 ))
 ASSI { 5670}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 384  and name HA  ))
      3.300     1.400     1.400 peak  5670 spectrum    1 weight  0.10000E+01 volume  0.40694E-03 ppm1      1.705 ppm2      4.305 CV     1
 OR { 5670}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 384  and name HA  ))
 ASSI { 5671}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 388  and name HA  ))
      3.700     1.700     1.700 peak  5671 spectrum    1 weight  0.10000E+01 volume  0.24213E-02 ppm1      1.702 ppm2      4.018 CV     1
 OR { 5671}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 388  and name HA  ))
 ASSI { 5675}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 388  and name HE2 ))
      2.600     0.800     0.800 peak  5675 spectrum    1 weight  0.10000E+01 volume  0.29916E-02 ppm1      1.700 ppm2      3.026 CV     1
 OR { 5675}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 388  and name HE3 ))
 OR { 5675}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 388  and name HE3 ))
 OR { 5675}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 388  and name HE2 ))
 ASSI { 5679}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 383  and name HD3 ))
      3.100     3.100     2.900 peak  5679 spectrum    1 weight  0.10000E+01 volume  0.42896E-03 ppm1      1.704 ppm2      1.338 CV     1
 OR { 5679}
   (( segid "ets " and resid 388  and name HD2 ))
   (( segid "ets " and resid 383  and name HD2 ))
 OR { 5679}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 383  and name HD3 ))
 OR { 5679}
   (( segid "ets " and resid 388  and name HD3 ))
   (( segid "ets " and resid 383  and name HD2 ))
 ASSI { 5693}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HA  ))
      2.700     0.900     0.900 peak  5693 spectrum    1 weight  0.10000E+01 volume  0.68000E-02 ppm1      1.785 ppm2      4.335 CV     1
 ASSI { 5694}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HD3 ))
      2.200     0.600     0.600 peak  5694 spectrum    1 weight  0.10000E+01 volume  0.94169E-02 ppm1      1.807 ppm2      1.348 CV     1
 OR { 5694}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HD2 ))
 ASSI { 5695}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HG3 ))
      1.700     1.700     4.300 peak  5695 spectrum    1 weight  0.10000E+01 volume  0.74830E-01 ppm1      1.798 ppm2      1.664 CV     1
 OR { 5695}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HG2 ))
 ASSI { 5711}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HN  ))
      3.600     1.700     1.700 peak  5711 spectrum    1 weight  0.10000E+01 volume  0.16894E-02 ppm1      1.332 ppm2      8.529 CV     1
 OR { 5711}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HN  ))
 ASSI { 5715}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HA  ))
      3.200     1.300     1.300 peak  5715 spectrum    1 weight  0.10000E+01 volume  0.58617E-02 ppm1      1.333 ppm2      4.333 CV     1
 OR { 5715}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HA  ))
 ASSI { 5718}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HE2 ))
      2.600     0.800     0.800 peak  5718 spectrum    1 weight  0.10000E+01 volume  0.42700E-02 ppm1      1.324 ppm2      2.992 CV     1
 OR { 5718}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HE3 ))
 OR { 5718}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HE2 ))
 OR { 5718}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HE3 ))
 ASSI { 5729}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HG3 ))
      1.900     0.400     0.400 peak  5729 spectrum    1 weight  0.10000E+01 volume  0.28852E-01 ppm1      1.332 ppm2      1.650 CV     1
 OR { 5729}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HG2 ))
 OR { 5729}
   (( segid "ets " and resid 383  and name HD2 ))
   (( segid "ets " and resid 383  and name HG2 ))
 OR { 5729}
   (( segid "ets " and resid 383  and name HD3 ))
   (( segid "ets " and resid 383  and name HG3 ))
 ASSI { 5743}
   (( segid "ets " and resid 381  and name HA  ))
   (( segid "ets " and resid 381  and name HD3 ))
      4.900     3.000     1.100 peak  5743 spectrum    1 weight  0.10000E+01 volume  0.52469E-03 ppm1      4.784 ppm2      1.106 CV     1
 OR { 5743}
   (( segid "ets " and resid 381  and name HA  ))
   (( segid "ets " and resid 381  and name HD2 ))
 ASSI { 5747}
   (( segid "ets " and resid 379  and name HN  ))
   (( segid "ets " and resid 381  and name HA  ))
      4.300     2.400     1.700 peak  5747 spectrum    1 weight  0.10000E+01 volume  0.38092E-03 ppm1      4.775 ppm2      7.411 CV     1
 ASSI { 5772}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 381  and name HN  ))
      3.800     1.800     1.800 peak  5772 spectrum    1 weight  0.10000E+01 volume  0.13007E-02 ppm1      1.106 ppm2      8.607 CV     1
 OR { 5772}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 381  and name HN  ))
 ASSI { 5775}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 381  and name HD2 ))
      3.700     1.700     1.700 peak  5775 spectrum    1 weight  0.10000E+01 volume  0.64087E-03 ppm1      1.102 ppm2      3.261 CV     1
 OR { 5775}
   (( segid "ets " and resid 376  and name HA2 ))
   (( segid "ets " and resid 381  and name HD3 ))
 OR { 5775}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 381  and name HD2 ))
 OR { 5775}
   (( segid "ets " and resid 376  and name HA3 ))
   (( segid "ets " and resid 381  and name HD3 ))
 ASSI { 5776}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 381  and name HD2 ))
      5.600     4.000     0.400 peak  5776 spectrum    1 weight  0.10000E+01 volume  0.11516E-03 ppm1      1.108 ppm2      3.112 CV     1
 OR { 5776}
   (( segid "ets " and resid 375  and name HB2 ))
   (( segid "ets " and resid 381  and name HD3 ))
 OR { 5776}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 381  and name HD2 ))
 OR { 5776}
   (( segid "ets " and resid 375  and name HB3 ))
   (( segid "ets " and resid 381  and name HD3 ))
 ASSI { 5778}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 381  and name HE2 ))
      2.800     1.000     1.000 peak  5778 spectrum    1 weight  0.10000E+01 volume  0.23035E-02 ppm1      1.103 ppm2      2.797 CV     1
 OR { 5778}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 381  and name HE3 ))
 OR { 5778}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 381  and name HE2 ))
 OR { 5778}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 381  and name HE3 ))
 ASSI { 5779}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HE2 ))
      3.000     3.000     3.000 peak  5779 spectrum    1 weight  0.10000E+01 volume  0.47017E-03 ppm1      1.102 ppm2      2.639 CV     1
 OR { 5779}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HE3 ))
 OR { 5779}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 379  and name HE3 ))
 ASSI { 5781}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HB2 ))
      3.100     1.200     1.200 peak  5781 spectrum    1 weight  0.10000E+01 volume  0.11923E-02 ppm1      1.099 ppm2      0.439 CV     1
 OR { 5781}
   (( segid "ets " and resid 381  and name HD2 ))
   (( segid "ets " and resid 379  and name HB3 ))
 OR { 5781}
   (( segid "ets " and resid 381  and name HD3 ))
   (( segid "ets " and resid 379  and name HB2 ))
 ASSI { 5784}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HD3 ))
      2.900     1.000     1.000 peak  5784 spectrum    1 weight  0.10000E+01 volume  0.29272E-02 ppm1      1.103 ppm2      1.937 CV     1
 OR { 5784}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 381  and name HD2 ))
 OR { 5784}
   (( segid "ets " and resid 384  and name HB2 ))
   (( segid "ets " and resid 381  and name HD3 ))
 OR { 5784}
   (( segid "ets " and resid 384  and name HB2 ))
   (( segid "ets " and resid 381  and name HD2 ))
 ASSI { 5786}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 418  and name HD2%)
      4.500     2.500     1.500 peak  5786 spectrum    1 weight  0.10000E+01 volume  0.48235E-03 ppm1      1.063 ppm2      0.098 CV     1
 ASSI { 5787}
   (  segid "ets " and resid 421  and name HD1%)
   (  segid "ets " and resid 418  and name HD1%)
      5.900     4.300     0.100 peak  5787 spectrum    1 weight  0.10000E+01 volume  0.20299E-03 ppm1      1.070 ppm2     -0.188 CV     1
 ASSI { 5797}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 381  and name HN  ))
      4.900     3.000     1.100 peak  5797 spectrum    1 weight  0.10000E+01 volume  0.25832E-03 ppm1      3.965 ppm2      8.623 CV     1
 ASSI { 5798}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 378  and name HN  ))
      4.800     2.800     1.200 peak  5798 spectrum    1 weight  0.10000E+01 volume  0.43652E-03 ppm1      3.968 ppm2      7.668 CV     1
 ASSI { 5802}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 381  and name HB3 ))
      4.400     2.400     1.600 peak  5802 spectrum    1 weight  0.10000E+01 volume  0.98786E-03 ppm1      3.965 ppm2      1.581 CV     1
 ASSI { 5803}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 378  and name HG3 ))
      2.800     2.800     3.200 peak  5803 spectrum    1 weight  0.10000E+01 volume  0.73243E-03 ppm1      3.962 ppm2      1.433 CV     1
 OR { 5803}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 378  and name HG2 ))
 ASSI { 5804}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 381  and name HG2 ))
      4.100     2.100     1.900 peak  5804 spectrum    1 weight  0.10000E+01 volume  0.76913E-03 ppm1      3.967 ppm2      1.329 CV     1
 OR { 5804}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 381  and name HG3 ))
 ASSI { 5806}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HG3 ))
      2.800     1.000     1.000 peak  5806 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      3.965 ppm2      1.001 CV     1
 OR { 5806}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HG2 ))
 ASSI { 5807}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HB3 ))
      3.100     1.200     1.200 peak  5807 spectrum    1 weight  0.10000E+01 volume  0.15079E-02 ppm1      3.964 ppm2      0.434 CV     1
 OR { 5807}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HB2 ))
 ASSI { 5809}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HD2 ))
      5.000     3.100     1.000 peak  5809 spectrum    1 weight  0.10000E+01 volume  0.48743E-03 ppm1      3.966 ppm2     -0.154 CV     1
 OR { 5809}
   (( segid "ets " and resid 379  and name HA  ))
   (( segid "ets " and resid 379  and name HD3 ))
 ASSI { 5816}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 376  and name HA2 ))
      3.600     1.600     1.600 peak  5816 spectrum    1 weight  0.10000E+01 volume  0.51013E-03 ppm1      0.449 ppm2      3.238 CV     1
 OR { 5816}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 376  and name HA3 ))
 OR { 5816}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 376  and name HA3 ))
 ASSI { 5819}
   (  segid "ets " and resid 384  and name HE% )
   (( segid "ets " and resid 379  and name HB2 ))
      3.900     1.900     1.900 peak  5819 spectrum    1 weight  0.10000E+01 volume  0.61574E-03 ppm1      0.447 ppm2      1.935 CV     1
 OR { 5819}
   (( segid "ets " and resid 384  and name HB2 ))
   (( segid "ets " and resid 379  and name HB2 ))
 OR { 5819}
   (( segid "ets " and resid 384  and name HB3 ))
   (( segid "ets " and resid 379  and name HB2 ))
 ASSI { 5820}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 381  and name HB3 ))
      5.700     4.100     0.300 peak  5820 spectrum    1 weight  0.10000E+01 volume  0.12829E-03 ppm1      0.449 ppm2      1.570 CV     1
 OR { 5820}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 381  and name HB3 ))
 ASSI { 5821}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 381  and name HG2 ))
      3.200     1.300     1.300 peak  5821 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      0.449 ppm2      1.337 CV     1
 OR { 5821}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 381  and name HG2 ))
 OR { 5821}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 381  and name HG3 ))
 OR { 5821}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 381  and name HG3 ))
 ASSI { 5835}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 379  and name HD2 ))
      2.700     0.900     0.900 peak  5835 spectrum    1 weight  0.10000E+01 volume  0.33459E-02 ppm1      0.452 ppm2     -0.198 CV     1
 OR { 5835}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 379  and name HD2 ))
 OR { 5835}
   (( segid "ets " and resid 379  and name HB2 ))
   (( segid "ets " and resid 379  and name HD3 ))
 OR { 5835}
   (( segid "ets " and resid 379  and name HB3 ))
   (( segid "ets " and resid 379  and name HD3 ))
 ASSI { 5836}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 379  and name HN  ))
      3.500     1.500     1.500 peak  5836 spectrum    1 weight  0.10000E+01 volume  0.77539E-03 ppm1      1.002 ppm2      7.430 CV     1
 OR { 5836}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 379  and name HN  ))
 ASSI { 5837}
   (  segid "ets " and resid 396  and name HD% )
   (( segid "ets " and resid 337  and name HG  ))
      2.900     2.900     3.100 peak  5837 spectrum    1 weight  0.10000E+01 volume  0.54717E-02 ppm1      0.999 ppm2      7.199 CV     1
 ASSI { 5838}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 375  and name HH2 ))
      2.900     1.100     1.100 peak  5838 spectrum    1 weight  0.10000E+01 volume  0.28299E-02 ppm1      1.003 ppm2      6.835 CV     1
 OR { 5838}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 375  and name HH2 ))
 ASSI { 5841}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 379  and name HB2 ))
      3.000     1.100     1.100 peak  5841 spectrum    1 weight  0.10000E+01 volume  0.15263E-02 ppm1      1.010 ppm2      0.437 CV     1
 OR { 5841}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 379  and name HB3 ))
 OR { 5841}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 379  and name HB2 ))
 OR { 5841}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 379  and name HB3 ))
 ASSI { 5843}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 379  and name HD3 ))
      2.900     1.000     1.000 peak  5843 spectrum    1 weight  0.10000E+01 volume  0.18812E-02 ppm1      1.002 ppm2     -0.153 CV     1
 OR { 5843}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 379  and name HD3 ))
 OR { 5843}
   (( segid "ets " and resid 379  and name HG2 ))
   (( segid "ets " and resid 379  and name HD2 ))
 OR { 5843}
   (( segid "ets " and resid 379  and name HG3 ))
   (( segid "ets " and resid 379  and name HD2 ))
 ASSI { 5845}
   (( segid "ets " and resid 379  and name HD3 ))
   (( segid "ets " and resid 379  and name HN  ))
      4.500     2.500     1.500 peak  5845 spectrum    1 weight  0.10000E+01 volume  0.55730E-03 ppm1     -0.169 ppm2      7.408 CV     1
 OR { 5845}
   (( segid "ets " and resid 379  and name HD2 ))
   (( segid "ets " and resid 379  and name HN  ))
 ASSI { 5851}
   (( segid "ets " and resid 379  and name HD3 ))
   (( segid "ets " and resid 379  and name HE3 ))
      3.700     1.700     1.700 peak  5851 spectrum    1 weight  0.10000E+01 volume  0.41185E-03 ppm1     -0.172 ppm2      2.639 CV     1
 OR { 5851}
   (( segid "ets " and resid 379  and name HD3 ))
   (( segid "ets " and resid 379  and name HE2 ))
 OR { 5851}
   (( segid "ets " and resid 379  and name HD2 ))
   (( segid "ets " and resid 379  and name HE3 ))
 OR { 5851}
   (( segid "ets " and resid 379  and name HD2 ))
   (( segid "ets " and resid 379  and name HE2 ))
 ASSI { 5867}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 348  and name HB3 ))
      2.800     1.000     1.000 peak  5867 spectrum    1 weight  0.10000E+01 volume  0.29665E-02 ppm1      1.908 ppm2      8.603 CV     1
 OR { 5867}
   (( segid "ets " and resid 349  and name HN  ))
   (( segid "ets " and resid 348  and name HB2 ))
 ASSI { 5868}
   (( segid "ets " and resid 377  and name HB2 ))
   (( segid "ets " and resid 377  and name HN  ))
      2.100     0.500     0.500 peak  5868 spectrum    1 weight  0.10000E+01 volume  0.89095E-02 ppm1      1.905 ppm2      7.823 CV     1
 OR { 5868}
   (( segid "ets " and resid 377  and name HB3 ))
   (( segid "ets " and resid 377  and name HN  ))
 ASSI { 5876}
   (( segid "ets " and resid 437  and name HB3 ))
   (( segid "ets " and resid 437  and name HA  ))
      2.500     0.800     0.800 peak  5876 spectrum    1 weight  0.10000E+01 volume  0.54943E-02 ppm1      1.940 ppm2      4.408 CV     1
 OR { 5876}
   (( segid "ets " and resid 437  and name HB2 ))
   (( segid "ets " and resid 437  and name HA  ))
 ASSI { 5910}
   (( segid "ets " and resid 316  and name HD2 ))
   (( segid "ets " and resid 316  and name HA  ))
      2.500     0.800     0.800 peak  5910 spectrum    1 weight  0.10000E+01 volume  0.47213E-02 ppm1      1.465 ppm2      4.307 CV     1
 OR { 5910}
   (( segid "ets " and resid 316  and name HD3 ))
   (( segid "ets " and resid 316  and name HA  ))
 ASSI { 5933}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 411  and name HA  ))
      2.800     1.000     1.000 peak  5933 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      5.454 ppm2      4.856 CV     1
 ASSI { 5934}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 364  and name HE2 ))
      5.100     3.300     0.900 peak  5934 spectrum    1 weight  0.10000E+01 volume  0.39333E-03 ppm1      5.451 ppm2      2.823 CV     1
 OR { 5934}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 364  and name HE3 ))
 ASSI { 5936}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 365  and name HG  ))
      5.300     3.500     0.700 peak  5936 spectrum    1 weight  0.10000E+01 volume  0.20481E-03 ppm1      5.456 ppm2      2.039 CV     1
 ASSI { 5938}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 364  and name HB2 ))
      2.400     0.700     0.700 peak  5938 spectrum    1 weight  0.10000E+01 volume  0.20250E-02 ppm1      5.455 ppm2      1.572 CV     1
 ASSI { 5940}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 364  and name HD3 ))
      3.400     1.400     1.400 peak  5940 spectrum    1 weight  0.10000E+01 volume  0.27722E-02 ppm1      5.455 ppm2      1.206 CV     1
 OR { 5940}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 364  and name HD2 ))
 ASSI { 5941}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 368  and name HG3 ))
      5.700     4.000     0.300 peak  5941 spectrum    1 weight  0.10000E+01 volume  0.17752E-03 ppm1      5.457 ppm2      1.048 CV     1
 OR { 5941}
   (( segid "ets " and resid 364  and name HA  ))
   (( segid "ets " and resid 368  and name HG2 ))
 ASSI { 5942}
   (( segid "ets " and resid 364  and name HA  ))
   (  segid "ets " and resid 411  and name HG2%)
      3.000     1.100     1.100 peak  5942 spectrum    1 weight  0.10000E+01 volume  0.19942E-02 ppm1      5.454 ppm2      0.868 CV     1
 ASSI { 5951}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 411  and name HA  ))
      3.800     1.800     1.800 peak  5951 spectrum    1 weight  0.10000E+01 volume  0.65213E-03 ppm1      1.591 ppm2      4.878 CV     1
 ASSI { 5954}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 364  and name HE2 ))
      4.600     2.700     1.400 peak  5954 spectrum    1 weight  0.10000E+01 volume  0.46091E-03 ppm1      1.594 ppm2      2.824 CV     1
 OR { 5954}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 364  and name HE3 ))
 ASSI { 5964}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 364  and name HD3 ))
      3.000     1.100     1.100 peak  5964 spectrum    1 weight  0.10000E+01 volume  0.52839E-02 ppm1      1.575 ppm2      1.182 CV     1
 OR { 5964}
   (( segid "ets " and resid 364  and name HB2 ))
   (( segid "ets " and resid 364  and name HD2 ))
 ASSI { 5967}
   (( segid "ets " and resid 364  and name HB2 ))
   (  segid "ets " and resid 411  and name HG2%)
      2.100     0.600     0.600 peak  5967 spectrum    1 weight  0.10000E+01 volume  0.27242E-02 ppm1      1.577 ppm2      0.867 CV     1
 ASSI { 5968}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HN  ))
      5.400     3.700     0.600 peak  5968 spectrum    1 weight  0.10000E+01 volume  0.17507E-03 ppm1      1.591 ppm2      9.619 CV     1
 OR { 5968}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HN  ))
 ASSI { 5969}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 365  and name HN  ))
      4.000     2.000     2.000 peak  5969 spectrum    1 weight  0.10000E+01 volume  0.25335E-03 ppm1      1.573 ppm2      8.865 CV     1
 OR { 5969}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 365  and name HN  ))
 ASSI { 5970}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HA  ))
      4.300     2.300     1.700 peak  5970 spectrum    1 weight  0.10000E+01 volume  0.15155E-03 ppm1      1.573 ppm2      5.453 CV     1
 OR { 5970}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HA  ))
 ASSI { 5971}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 411  and name HA  ))
      4.400     2.400     1.600 peak  5971 spectrum    1 weight  0.10000E+01 volume  0.45748E-03 ppm1      1.571 ppm2      4.883 CV     1
 OR { 5971}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 411  and name HA  ))
 ASSI { 5972}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 366  and name HA  ))
      3.600     1.600     1.600 peak  5972 spectrum    1 weight  0.10000E+01 volume  0.13103E-02 ppm1      1.597 ppm2      4.330 CV     1
 OR { 5972}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 366  and name HA  ))
 ASSI { 5973}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 366  and name HB2 ))
      4.000     2.000     2.000 peak  5973 spectrum    1 weight  0.10000E+01 volume  0.11106E-02 ppm1      1.571 ppm2      3.762 CV     1
 OR { 5973}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 366  and name HB2 ))
 OR { 5973}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 366  and name HB3 ))
 ASSI { 5974}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HE2 ))
      2.400     0.700     0.700 peak  5974 spectrum    1 weight  0.10000E+01 volume  0.10136E-01 ppm1      1.573 ppm2      2.873 CV     1
 OR { 5974}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HE3 ))
 OR { 5974}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HE2 ))
 OR { 5974}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HE3 ))
 ASSI { 5975}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HD2 ))
      1.900     0.500     0.500 peak  5975 spectrum    1 weight  0.10000E+01 volume  0.18061E-01 ppm1      1.573 ppm2      1.207 CV     1
 OR { 5975}
   (( segid "ets " and resid 364  and name HG3 ))
   (( segid "ets " and resid 364  and name HD3 ))
 OR { 5975}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HD2 ))
 OR { 5975}
   (( segid "ets " and resid 364  and name HG2 ))
   (( segid "ets " and resid 364  and name HD3 ))
 ASSI { 5977}
   (( segid "ets " and resid 364  and name HG2 ))
   (  segid "ets " and resid 411  and name HG2%)
      2.500     0.800     0.800 peak  5977 spectrum    1 weight  0.10000E+01 volume  0.53991E-02 ppm1      1.572 ppm2      0.867 CV     1
 OR { 5977}
   (( segid "ets " and resid 364  and name HG3 ))
   (  segid "ets " and resid 411  and name HG2%)
 ASSI { 5978}
   (( segid "ets " and resid 434  and name HN  ))
   (( segid "ets " and resid 348  and name HA  ))
      4.300     2.300     1.700 peak  5978 spectrum    1 weight  0.10000E+01 volume  0.63539E-03 ppm1      3.926 ppm2      7.824 CV     1
 ASSI { 5981}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 349  and name HN  ))
      3.200     1.300     1.300 peak  5981 spectrum    1 weight  0.10000E+01 volume  0.10591E-02 ppm1      3.923 ppm2      8.583 CV     1
 ASSI { 5985}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HE21))
      2.800     1.000     1.000 peak  5985 spectrum    1 weight  0.10000E+01 volume  0.38106E-02 ppm1      3.922 ppm2      7.666 CV     1
 ASSI { 5987}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HN  ))
      3.300     1.400     1.400 peak  5987 spectrum    1 weight  0.10000E+01 volume  0.17587E-02 ppm1      3.922 ppm2      7.043 CV     1
 ASSI { 5989}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 348  and name HE3 ))
      3.800     1.800     1.800 peak  5989 spectrum    1 weight  0.10000E+01 volume  0.22463E-02 ppm1      3.939 ppm2      3.053 CV     1
 OR { 5989}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 348  and name HE2 ))
 ASSI { 5991}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HB3 ))
      1.900     0.500     0.500 peak  5991 spectrum    1 weight  0.10000E+01 volume  0.70395E-02 ppm1      3.932 ppm2      2.075 CV     1
 OR { 5991}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HB2 ))
 ASSI { 5993}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 348  and name HD3 ))
      2.900     1.100     1.100 peak  5993 spectrum    1 weight  0.10000E+01 volume  0.76695E-02 ppm1      3.921 ppm2      1.571 CV     1
 OR { 5993}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 348  and name HD2 ))
 ASSI { 5995}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HG3 ))
      3.300     1.400     1.400 peak  5995 spectrum    1 weight  0.10000E+01 volume  0.13789E-02 ppm1      3.922 ppm2      2.482 CV     1
 OR { 5995}
   (( segid "ets " and resid 348  and name HA  ))
   (( segid "ets " and resid 351  and name HG2 ))
 ASSI { 5996}
   (( segid "ets " and resid 348  and name HA  ))
   (  segid "ets " and resid 433  and name HD1%)
      3.900     1.900     1.900 peak  5996 spectrum    1 weight  0.10000E+01 volume  0.12003E-02 ppm1      3.921 ppm2      1.155 CV     1
 ASSI { 6002}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 348  and name HB3 ))
      4.300     2.400     1.700 peak  6002 spectrum    1 weight  0.10000E+01 volume  0.85582E-03 ppm1      1.911 ppm2      7.251 CV     1
 OR { 6002}
   (( segid "ets " and resid 347  and name HN  ))
   (( segid "ets " and resid 348  and name HB2 ))
 ASSI { 6003}
   (( segid "ets " and resid 356  and name HN  ))
   (( segid "ets " and resid 435  and name HB  ))
      5.000     3.100     1.000 peak  6003 spectrum    1 weight  0.10000E+01 volume  0.42289E-03 ppm1      1.912 ppm2      8.998 CV     1
 ASSI { 6015}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 351  and name HE22))
      3.300     1.400     1.400 peak  6015 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      1.782 ppm2      7.270 CV     1
 OR { 6015}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 351  and name HE22))
 ASSI { 6016}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 351  and name HE21))
      3.300     1.400     1.400 peak  6016 spectrum    1 weight  0.10000E+01 volume  0.28265E-02 ppm1      1.766 ppm2      7.661 CV     1
 OR { 6016}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 351  and name HE21))
 ASSI { 6017}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 348  and name HN  ))
      3.100     1.200     1.200 peak  6017 spectrum    1 weight  0.10000E+01 volume  0.37198E-03 ppm1      1.781 ppm2      8.867 CV     1
 OR { 6017}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 348  and name HN  ))
 ASSI { 6018}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 433  and name HA  ))
      1.900     0.500     0.500 peak  6018 spectrum    1 weight  0.10000E+01 volume  0.80047E-02 ppm1      1.781 ppm2      4.358 CV     1
 OR { 6018}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 6019}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 348  and name HA  ))
      2.500     0.800     0.800 peak  6019 spectrum    1 weight  0.10000E+01 volume  0.40672E-02 ppm1      1.779 ppm2      3.917 CV     1
 OR { 6019}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 348  and name HA  ))
 ASSI { 6021}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 348  and name HE2 ))
      2.000     0.500     0.500 peak  6021 spectrum    1 weight  0.10000E+01 volume  0.18496E-01 ppm1      1.779 ppm2      3.055 CV     1
 OR { 6021}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 348  and name HE3 ))
 OR { 6021}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 348  and name HE2 ))
 OR { 6021}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 348  and name HE3 ))
 ASSI { 6022}
   (( segid "ets " and resid 348  and name HG2 ))
   (( segid "ets " and resid 434  and name HB2 ))
      3.100     1.200     1.200 peak  6022 spectrum    1 weight  0.10000E+01 volume  0.90273E-03 ppm1      1.774 ppm2      2.664 CV     1
 OR { 6022}
   (( segid "ets " and resid 348  and name HG3 ))
   (( segid "ets " and resid 434  and name HB2 ))
 ASSI { 6025}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HN  ))
      3.000     1.100     1.100 peak  6025 spectrum    1 weight  0.10000E+01 volume  0.10721E-02 ppm1      1.549 ppm2      8.866 CV     1
 OR { 6025}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HN  ))
 ASSI { 6027}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 351  and name HE21))
      5.000     3.200     1.000 peak  6027 spectrum    1 weight  0.10000E+01 volume  0.55474E-03 ppm1      1.544 ppm2      7.669 CV     1
 OR { 6027}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 351  and name HE21))
 ASSI { 6030}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 347  and name HA  ))
      4.800     2.800     1.200 peak  6030 spectrum    1 weight  0.10000E+01 volume  0.29196E-03 ppm1      1.552 ppm2      4.854 CV     1
 OR { 6030}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 347  and name HA  ))
 ASSI { 6032}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 433  and name HA  ))
      4.000     2.000     2.000 peak  6032 spectrum    1 weight  0.10000E+01 volume  0.12316E-02 ppm1      1.545 ppm2      4.359 CV     1
 OR { 6032}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 433  and name HA  ))
 ASSI { 6036}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HE3 ))
      2.400     0.700     0.700 peak  6036 spectrum    1 weight  0.10000E+01 volume  0.57361E-02 ppm1      1.546 ppm2      3.054 CV     1
 OR { 6036}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HE2 ))
 OR { 6036}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HE3 ))
 OR { 6036}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HE2 ))
 ASSI { 6041}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HB3 ))
      2.100     0.600     0.600 peak  6041 spectrum    1 weight  0.10000E+01 volume  0.13537E-01 ppm1      1.546 ppm2      1.932 CV     1
 OR { 6041}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HB2 ))
 OR { 6041}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HB2 ))
 ASSI { 6044}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HG3 ))
      1.500     0.300     0.700 peak  6044 spectrum    1 weight  0.10000E+01 volume  0.70004E-01 ppm1      1.546 ppm2      1.777 CV     1
 OR { 6044}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HG2 ))
 OR { 6044}
   (( segid "ets " and resid 348  and name HD2 ))
   (( segid "ets " and resid 348  and name HG2 ))
 OR { 6044}
   (( segid "ets " and resid 348  and name HD3 ))
   (( segid "ets " and resid 348  and name HG3 ))
 ASSI { 6046}
   (( segid "ets " and resid 348  and name HD2 ))
   (  segid "ets " and resid 433  and name HD1%)
      5.600     4.000     0.400 peak  6046 spectrum    1 weight  0.10000E+01 volume  0.26452E-03 ppm1      1.568 ppm2      1.148 CV     1
 OR { 6046}
   (( segid "ets " and resid 348  and name HD3 ))
   (  segid "ets " and resid 433  and name HD1%)
 ASSI { 6047}
   (( segid "ets " and resid 348  and name HD2 ))
   (  segid "ets " and resid 433  and name HD2%)
      3.900     1.900     1.900 peak  6047 spectrum    1 weight  0.10000E+01 volume  0.11250E-02 ppm1      1.561 ppm2      0.866 CV     1
 OR { 6047}
   (( segid "ets " and resid 348  and name HD3 ))
   (  segid "ets " and resid 433  and name HD2%)
 ASSI { 6057}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 379  and name HG3 ))
      2.700     0.900     0.900 peak  6057 spectrum    1 weight  0.10000E+01 volume  0.32634E-02 ppm1      2.637 ppm2      0.999 CV     1
 OR { 6057}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 379  and name HG3 ))
 OR { 6057}
   (( segid "ets " and resid 379  and name HE2 ))
   (( segid "ets " and resid 379  and name HG2 ))
 OR { 6057}
   (( segid "ets " and resid 379  and name HE3 ))
   (( segid "ets " and resid 379  and name HG2 ))
 ASSI { 6061}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 318  and name HN  ))
      3.300     1.400     1.400 peak  6061 spectrum    1 weight  0.10000E+01 volume  0.14743E-02 ppm1      4.307 ppm2      7.795 CV     1
 ASSI { 6062}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 316  and name HE3 ))
      5.000     3.100     1.000 peak  6062 spectrum    1 weight  0.10000E+01 volume  0.32992E-03 ppm1      4.309 ppm2      3.052 CV     1
 OR { 6062}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 316  and name HE2 ))
 ASSI { 6063}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 317  and name HB3 ))
      2.800     2.800     3.200 peak  6063 spectrum    1 weight  0.10000E+01 volume  0.50878E-02 ppm1      4.305 ppm2      2.745 CV     1
 OR { 6063}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 317  and name HB2 ))
 ASSI { 6065}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 316  and name HG3 ))
      2.700     0.900     0.900 peak  6065 spectrum    1 weight  0.10000E+01 volume  0.41252E-02 ppm1      4.312 ppm2      1.714 CV     1
 OR { 6065}
   (( segid "ets " and resid 316  and name HA  ))
   (( segid "ets " and resid 316  and name HG2 ))
 ASSI { 6067}
   (( segid "ets " and resid 305  and name HA  ))
   (( segid "ets " and resid 305  and name HN  ))
      3.000     1.100     1.100 peak  6067 spectrum    1 weight  0.10000E+01 volume  0.12468E-02 ppm1      3.762 ppm2      7.931 CV     1
 ASSI { 6068}
   (( segid "ets " and resid 305  and name HA  ))
   (( segid "ets " and resid 307  and name HN  ))
      3.700     1.700     1.700 peak  6068 spectrum    1 weight  0.10000E+01 volume  0.66778E-03 ppm1      3.762 ppm2      7.775 CV     1
 ASSI { 6069}
   (( segid "ets " and resid 305  and name HA  ))
   (( segid "ets " and resid 306  and name HN  ))
      4.100     2.100     1.900 peak  6069 spectrum    1 weight  0.10000E+01 volume  0.38021E-03 ppm1      3.762 ppm2      7.326 CV     1
 ASSI { 6070}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 304  and name HD% )
      4.400     2.500     1.600 peak  6070 spectrum    1 weight  0.10000E+01 volume  0.45508E-03 ppm1      3.762 ppm2      6.911 CV     1
 ASSI { 6076}
   (( segid "ets " and resid 305  and name HA  ))
   (( segid "ets " and resid 305  and name HG2 ))
      2.800     0.900     0.900 peak  6076 spectrum    1 weight  0.10000E+01 volume  0.18218E-02 ppm1      3.764 ppm2      1.093 CV     1
 OR { 6076}
   (( segid "ets " and resid 305  and name HA  ))
   (( segid "ets " and resid 305  and name HG3 ))
 ASSI { 6077}
   (( segid "ets " and resid 305  and name HA  ))
   (  segid "ets " and resid 308  and name HG1%)
      3.600     1.600     1.600 peak  6077 spectrum    1 weight  0.10000E+01 volume  0.17525E-02 ppm1      3.761 ppm2      0.686 CV     1
 ASSI { 6078}
   (( segid "ets " and resid 422  and name HB2 ))
   (( segid "ets " and resid 305  and name HA  ))
      3.300     1.300     1.300 peak  6078 spectrum    1 weight  0.10000E+01 volume  0.21426E-02 ppm1      3.760 ppm2      1.674 CV     1
 OR { 6078}
   (( segid "ets " and resid 422  and name HB3 ))
   (( segid "ets " and resid 305  and name HA  ))
 ASSI { 6080}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 399  and name HB3 ))
      4.600     2.700     1.400 peak  6080 spectrum    1 weight  0.10000E+01 volume  0.43548E-03 ppm1      1.525 ppm2      3.211 CV     1
 OR { 6080}
   (( segid "ets " and resid 396  and name HB3 ))
   (( segid "ets " and resid 399  and name HB2 ))
 OR { 6080}
   (( segid "ets " and resid 396  and name HB2 ))
   (( segid "ets " and resid 399  and name HB2 ))
 ASSI { 6089}
   (( segid "ets " and resid 305  and name HG3 ))
   (( segid "ets " and resid 305  and name HE3 ))
      3.500     1.600     1.600 peak  6089 spectrum    1 weight  0.10000E+01 volume  0.49865E-03 ppm1      1.112 ppm2      2.435 CV     1
 OR { 6089}
   (( segid "ets " and resid 305  and name HG2 ))
   (( segid "ets " and resid 305  and name HE2 ))
 OR { 6089}
   (( segid "ets " and resid 305  and name HG2 ))
   (( segid "ets " and resid 305  and name HE3 ))
 OR { 6089}
   (( segid "ets " and resid 305  and name HG3 ))
   (( segid "ets " and resid 305  and name HE2 ))
 ASSI { 6097}
   (( segid "ets " and resid 305  and name HD3 ))
   (  segid "ets " and resid 424  and name HE% )
      3.400     1.500     1.500 peak  6097 spectrum    1 weight  0.10000E+01 volume  0.13477E-02 ppm1      1.182 ppm2      6.720 CV     1
 OR { 6097}
   (( segid "ets " and resid 305  and name HD2 ))
   (  segid "ets " and resid 424  and name HE% )
 ASSI { 6102}
   (( segid "ets " and resid 305  and name HD3 ))
   (( segid "ets " and resid 305  and name HA  ))
      2.600     0.900     0.900 peak  6102 spectrum    1 weight  0.10000E+01 volume  0.45930E-02 ppm1      1.187 ppm2      3.765 CV     1
 OR { 6102}
   (( segid "ets " and resid 305  and name HD2 ))
   (( segid "ets " and resid 305  and name HA  ))
 ASSI { 6116}
   (( segid "ets " and resid 305  and name HE2 ))
   (  segid "ets " and resid 424  and name HE% )
      3.800     1.800     1.800 peak  6116 spectrum    1 weight  0.10000E+01 volume  0.30980E-03 ppm1      2.453 ppm2      6.705 CV     1
 OR { 6116}
   (( segid "ets " and resid 305  and name HE3 ))
   (  segid "ets " and resid 424  and name HE% )
 ASSI { 6119}
   (  segid "ets " and resid 432  and name HE% )
   (( segid "ets " and resid 305  and name HE2 ))
      6.000     6.000     0.000 peak  6119 spectrum    1 weight  0.10000E+01 volume  0.39256E-05 ppm1      2.427 ppm2      2.068 CV     1
 ASSI { 6129}
   (( segid "ets " and resid 301  and name HA  ))
   (( segid "ets " and resid 301  and name HG3 ))
      3.100     1.200     1.200 peak  6129 spectrum    1 weight  0.10000E+01 volume  0.19282E-02 ppm1      4.469 ppm2      1.680 CV     1
 OR { 6129}
   (( segid "ets " and resid 301  and name HA  ))
   (( segid "ets " and resid 301  and name HG2 ))
 ASSI { 6130}
   (( segid "ets " and resid 301  and name HA  ))
   (( segid "ets " and resid 301  and name HD2 ))
      2.900     1.000     1.000 peak  6130 spectrum    1 weight  0.10000E+01 volume  0.22203E-02 ppm1      4.463 ppm2      1.517 CV     1
 OR { 6130}
   (( segid "ets " and resid 301  and name HA  ))
   (( segid "ets " and resid 301  and name HD3 ))
 ASSI { 6134}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 301  and name HB3 ))
      2.300     2.300     3.700 peak  6134 spectrum    1 weight  0.10000E+01 volume  0.22688E-02 ppm1      1.883 ppm2      8.188 CV     1
 OR { 6134}
   (( segid "ets " and resid 425  and name HN  ))
   (( segid "ets " and resid 301  and name HB2 ))
 ASSI { 6139}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 301  and name HA  ))
      2.600     0.800     0.800 peak  6139 spectrum    1 weight  0.10000E+01 volume  0.31790E-02 ppm1      1.849 ppm2      4.460 CV     1
 OR { 6139}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 301  and name HA  ))
 ASSI { 6140}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 301  and name HE3 ))
      3.300     1.400     1.400 peak  6140 spectrum    1 weight  0.10000E+01 volume  0.35677E-02 ppm1      1.884 ppm2      3.059 CV     1
 OR { 6140}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 301  and name HE3 ))
 OR { 6140}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 301  and name HE2 ))
 OR { 6140}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 301  and name HE2 ))
 ASSI { 6141}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 301  and name HB2 ))
      3.700     1.700     1.700 peak  6141 spectrum    1 weight  0.10000E+01 volume  0.18610E-02 ppm1      1.882 ppm2      4.204 CV     1
 OR { 6141}
   (( segid "ets " and resid 302  and name HA2 ))
   (( segid "ets " and resid 301  and name HB2 ))
 OR { 6141}
   (( segid "ets " and resid 302  and name HA3 ))
   (( segid "ets " and resid 301  and name HB3 ))
 OR { 6141}
   (( segid "ets " and resid 302  and name HA2 ))
   (( segid "ets " and resid 301  and name HB3 ))
 ASSI { 6145}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 301  and name HB2 ))
      2.500     0.800     0.800 peak  6145 spectrum    1 weight  0.10000E+01 volume  0.26979E-02 ppm1      1.882 ppm2      3.842 CV     1
 OR { 6145}
   (( segid "ets " and resid 423  and name HA2 ))
   (( segid "ets " and resid 301  and name HB3 ))
 OR { 6145}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 301  and name HB2 ))
 OR { 6145}
   (( segid "ets " and resid 423  and name HA3 ))
   (( segid "ets " and resid 301  and name HB3 ))
 ASSI { 6150}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 301  and name HD2 ))
      2.000     0.500     0.500 peak  6150 spectrum    1 weight  0.10000E+01 volume  0.21128E-01 ppm1      1.834 ppm2      1.468 CV     1
 OR { 6150}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 301  and name HD3 ))
 OR { 6150}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 301  and name HD2 ))
 OR { 6150}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 301  and name HD3 ))
 ASSI { 6152}
   (( segid "ets " and resid 301  and name HB3 ))
   (( segid "ets " and resid 305  and name HD2 ))
      2.800     1.000     1.000 peak  6152 spectrum    1 weight  0.10000E+01 volume  0.67587E-02 ppm1      1.866 ppm2      1.183 CV     1
 OR { 6152}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 305  and name HD2 ))
 OR { 6152}
   (( segid "ets " and resid 301  and name HB2 ))
   (( segid "ets " and resid 305  and name HD3 ))
 ASSI { 6155}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 301  and name HB2 ))
      3.100     3.100     2.900 peak  6155 spectrum    1 weight  0.10000E+01 volume  0.47821E-02 ppm1      1.874 ppm2      0.617 CV     1
 OR { 6155}
   (  segid "ets " and resid 422  and name HD2%)
   (( segid "ets " and resid 301  and name HB3 ))
 ASSI { 6166}
   (( segid "ets " and resid 336  and name HB3 ))
   (( segid "ets " and resid 336  and name HE21))
      3.900     2.000     2.000 peak  6166 spectrum    1 weight  0.10000E+01 volume  0.23907E-03 ppm1      2.503 ppm2      7.616 CV     1
 OR { 6166}
   (( segid "ets " and resid 336  and name HB2 ))
   (( segid "ets " and resid 336  and name HE21))
 ASSI { 6167}
   (( segid "ets " and resid 336  and name HB3 ))
   (( segid "ets " and resid 336  and name HE22))
      4.600     2.700     1.400 peak  6167 spectrum    1 weight  0.10000E+01 volume  0.58091E-03 ppm1      2.505 ppm2      7.278 CV     1
 OR { 6167}
   (( segid "ets " and resid 336  and name HB2 ))
   (( segid "ets " and resid 336  and name HE22))
 ASSI { 6168}
   (( segid "ets " and resid 336  and name HB3 ))
   (( segid "ets " and resid 336  and name HN  ))
      3.100     1.200     1.200 peak  6168 spectrum    1 weight  0.10000E+01 volume  0.61361E-03 ppm1      1.018 ppm2      8.184 CV     1
 OR { 6168}
   (( segid "ets " and resid 336  and name HB2 ))
   (( segid "ets " and resid 336  and name HN  ))
 ASSI { 6174}
   (( segid "ets " and resid 336  and name HB2 ))
   (( segid "ets " and resid 336  and name HG3 ))
      2.200     0.600     0.600 peak  6174 spectrum    1 weight  0.10000E+01 volume  0.81060E-02 ppm1      2.493 ppm2      2.644 CV     1
 OR { 6174}
   (( segid "ets " and resid 336  and name HB3 ))
   (( segid "ets " and resid 336  and name HG3 ))
 OR { 6174}
   (( segid "ets " and resid 336  and name HB2 ))
   (( segid "ets " and resid 336  and name HG2 ))
 OR { 6174}
   (( segid "ets " and resid 336  and name HB3 ))
   (( segid "ets " and resid 336  and name HG2 ))
 ASSI { 6178}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 370  and name HG2 ))
      5.100     3.200     0.900 peak  6178 spectrum    1 weight  0.10000E+01 volume  0.59400E-03 ppm1      1.984 ppm2      7.666 CV     1
 OR { 6178}
   (( segid "ets " and resid 366  and name HN  ))
   (( segid "ets " and resid 370  and name HG3 ))
 ASSI { 6181}
   (( segid "ets " and resid 370  and name HG2 ))
   (( segid "ets " and resid 370  and name HN  ))
      3.400     1.500     1.500 peak  6181 spectrum    1 weight  0.10000E+01 volume  0.56117E-03 ppm1      1.966 ppm2      7.564 CV     1
 OR { 6181}
   (( segid "ets " and resid 370  and name HG3 ))
   (( segid "ets " and resid 370  and name HN  ))
 ASSI { 6186}
   (( segid "ets " and resid 370  and name HG2 ))
   (( segid "ets " and resid 368  and name HA  ))
      5.900     4.400     0.100 peak  6186 spectrum    1 weight  0.10000E+01 volume  0.11657E-03 ppm1      1.991 ppm2      3.915 CV     1
 OR { 6186}
   (( segid "ets " and resid 370  and name HG3 ))
   (( segid "ets " and resid 368  and name HA  ))
 ASSI { 6195}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 318  and name HN  ))
      2.300     0.700     0.700 peak  6195 spectrum    1 weight  0.10000E+01 volume  0.79121E-03 ppm1      3.525 ppm2      7.797 CV     1
 OR { 6195}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 318  and name HN  ))
 ASSI { 6200}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 319  and name HA  ))
      2.700     0.900     0.900 peak  6200 spectrum    1 weight  0.10000E+01 volume  0.27409E-02 ppm1      3.539 ppm2      4.513 CV     1
 OR { 6200}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 319  and name HA  ))
 ASSI { 6201}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 316  and name HA  ))
      3.800     1.800     1.800 peak  6201 spectrum    1 weight  0.10000E+01 volume  0.20339E-02 ppm1      3.531 ppm2      4.271 CV     1
 OR { 6201}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 316  and name HA  ))
 ASSI { 6217}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 318  and name HG3 ))
      2.500     0.800     0.800 peak  6217 spectrum    1 weight  0.10000E+01 volume  0.80313E-02 ppm1      3.527 ppm2      1.729 CV     1
 OR { 6217}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 318  and name HG2 ))
 OR { 6217}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 318  and name HG2 ))
 ASSI { 6219}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 319  and name HB3 ))
      2.500     0.800     0.800 peak  6219 spectrum    1 weight  0.10000E+01 volume  0.35587E-02 ppm1      3.524 ppm2      1.415 CV     1
 OR { 6219}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 319  and name HB2 ))
 OR { 6219}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 319  and name HB3 ))
 OR { 6219}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 319  and name HB2 ))
 ASSI { 6220}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 321  and name HG12))
      3.600     3.600     2.400 peak  6220 spectrum    1 weight  0.10000E+01 volume  0.22454E-02 ppm1      3.547 ppm2      1.172 CV     1
 OR { 6220}
   (( segid "ets " and resid 319  and name HD2 ))
   (( segid "ets " and resid 321  and name HG13))
 OR { 6220}
   (( segid "ets " and resid 319  and name HD3 ))
   (( segid "ets " and resid 321  and name HG12))
 ASSI { 6221}
   (( segid "ets " and resid 319  and name HD2 ))
   (  segid "ets " and resid 321  and name HD1%)
      4.700     2.800     1.300 peak  6221 spectrum    1 weight  0.10000E+01 volume  0.55452E-03 ppm1      3.537 ppm2      0.876 CV     1
 OR { 6221}
   (( segid "ets " and resid 319  and name HD3 ))
   (  segid "ets " and resid 321  and name HD1%)
 ASSI { 6222}
   (( segid "ets " and resid 319  and name HD2 ))
   (  segid "ets " and resid 308  and name HG1%)
      4.300     2.300     1.700 peak  6222 spectrum    1 weight  0.10000E+01 volume  0.55795E-03 ppm1      3.546 ppm2      0.684 CV     1
 OR { 6222}
   (( segid "ets " and resid 319  and name HD3 ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI { 6228}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 318  and name HN  ))
      4.300     2.300     1.700 peak  6228 spectrum    1 weight  0.10000E+01 volume  0.70782E-03 ppm1      1.982 ppm2      7.798 CV     1
 OR { 6228}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 318  and name HN  ))
 ASSI { 6229}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 347  and name HN  ))
      4.100     2.100     1.900 peak  6229 spectrum    1 weight  0.10000E+01 volume  0.10714E-02 ppm1      1.990 ppm2      7.223 CV     1
 OR { 6229}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 347  and name HN  ))
 ASSI { 6236}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 323  and name HA  ))
      4.400     2.500     1.600 peak  6236 spectrum    1 weight  0.10000E+01 volume  0.12825E-02 ppm1      1.983 ppm2      4.083 CV     1
 OR { 6236}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 323  and name HA  ))
 ASSI { 6238}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 347  and name HA  ))
      4.200     2.200     1.800 peak  6238 spectrum    1 weight  0.10000E+01 volume  0.99312E-03 ppm1      1.979 ppm2      4.866 CV     1
 OR { 6238}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 347  and name HA  ))
 ASSI { 6239}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 319  and name HD2 ))
      1.800     0.400     0.400 peak  6239 spectrum    1 weight  0.10000E+01 volume  0.79152E-02 ppm1      1.984 ppm2      3.525 CV     1
 OR { 6239}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 319  and name HD3 ))
 OR { 6239}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 319  and name HD3 ))
 OR { 6239}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 319  and name HD2 ))
 ASSI { 6240}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 319  and name HA  ))
      3.100     1.200     1.200 peak  6240 spectrum    1 weight  0.10000E+01 volume  0.30154E-02 ppm1      1.984 ppm2      4.539 CV     1
 OR { 6240}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 319  and name HA  ))
 ASSI { 6245}
   (( segid "ets " and resid 319  and name HG2 ))
   (  segid "ets " and resid 308  and name HG1%)
      3.700     3.700     2.300 peak  6245 spectrum    1 weight  0.10000E+01 volume  0.15146E-02 ppm1      1.999 ppm2      0.695 CV     1
 OR { 6245}
   (( segid "ets " and resid 319  and name HG3 ))
   (  segid "ets " and resid 308  and name HG1%)
 ASSI { 6246}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 318  and name HG3 ))
      1.700     0.400     0.500 peak  6246 spectrum    1 weight  0.10000E+01 volume  0.32438E-01 ppm1      1.986 ppm2      1.771 CV     1
 OR { 6246}
   (( segid "ets " and resid 319  and name HG3 ))
   (( segid "ets " and resid 318  and name HG2 ))
 OR { 6246}
   (( segid "ets " and resid 319  and name HG2 ))
   (( segid "ets " and resid 318  and name HG2 ))
 ASSI { 6259}
   (( segid "ets " and resid 319  and name HB3 ))
   (( segid "ets " and resid 319  and name HG2 ))
      1.900     0.400     0.400 peak  6259 spectrum    1 weight  0.10000E+01 volume  0.75847E-02 ppm1      1.387 ppm2      1.963 CV     1
 OR { 6259}
   (( segid "ets " and resid 319  and name HB2 ))
   (( segid "ets " and resid 319  and name HG3 ))
 OR { 6259}
   (( segid "ets " and resid 319  and name HB2 ))
   (( segid "ets " and resid 319  and name HG2 ))
 OR { 6259}
   (( segid "ets " and resid 319  and name HB3 ))
   (( segid "ets " and resid 319  and name HG3 ))
 ASSI { 6261}
   (( segid "ets " and resid 411  and name HA  ))
   (  segid "ets " and resid 412  and name HD% )
      4.500     2.600     1.500 peak  6261 spectrum    1 weight  0.10000E+01 volume  0.20421E-03 ppm1      4.863 ppm2      6.601 CV     1
 ASSI { 6264}
   (( segid "ets " and resid 424  and name HB2 ))
   (( segid "ets " and resid 422  and name HA  ))
      3.700     1.700     1.700 peak  6264 spectrum    1 weight  0.10000E+01 volume  0.19532E-02 ppm1      4.348 ppm2      2.327 CV     1
 OR { 6264}
   (( segid "ets " and resid 424  and name HB3 ))
   (( segid "ets " and resid 422  and name HA  ))
 ASSI { 6270}
   (( segid "ets " and resid 384  and name HG2 ))
   (( segid "ets " and resid 375  and name HD1 ))
      3.500     1.500     1.500 peak  6270 spectrum    1 weight  0.10000E+01 volume  0.13261E-02 ppm1      2.404 ppm2      7.117 CV     1
 OR { 6270}
   (( segid "ets " and resid 384  and name HG3 ))
   (( segid "ets " and resid 375  and name HD1 ))
 ASSI { 6271}
   (( segid "ets " and resid 382  and name HD3 ))
   (( segid "ets " and resid 381  and name HA  ))
      2.000     0.500     0.500 peak  6271 spectrum    1 weight  0.10000E+01 volume  0.15365E-01 ppm1      3.746 ppm2      4.765 CV     1
 OR { 6271}
   (( segid "ets " and resid 382  and name HD2 ))
   (( segid "ets " and resid 381  and name HA  ))
 ASSI { 6273}
   (( segid "ets " and resid 421  and name HA  ))
   (  segid "ets " and resid 329  and name HE% )
      4.600     2.600     1.400 peak  6273 spectrum    1 weight  0.10000E+01 volume  0.19303E-03 ppm1      4.411 ppm2      6.715 CV     1
 ASSI { 6275}
   (( segid "ets " and resid 436  and name HB2 ))
   (( segid "ets " and resid 437  and name HD3 ))
      3.800     1.800     1.800 peak  6275 spectrum    1 weight  0.10000E+01 volume  0.28101E-02 ppm1      1.728 ppm2      3.693 CV     1
 OR { 6275}
   (( segid "ets " and resid 436  and name HB2 ))
   (( segid "ets " and resid 437  and name HD2 ))
 ASSI { 6279}
   (( segid "ets " and resid 357  and name HA  ))
   (( segid "ets " and resid 359  and name HN  ))
      5.300     3.500     0.700 peak  6279 spectrum    1 weight  0.10000E+01 volume  0.14616E-03 ppm1      4.337 ppm2      7.696 CV     1
 ASSI { 6285}
   (( segid "ets " and resid 319  and name HB3 ))
   (( segid "ets " and resid 346  and name HB  ))
      2.600     0.800     0.800 peak  6285 spectrum    1 weight  0.10000E+01 volume  0.19547E-02 ppm1      1.395 ppm2      4.703 CV     1
 OR { 6285}
   (( segid "ets " and resid 319  and name HB2 ))
   (( segid "ets " and resid 346  and name HB  ))
 ASSI { 6293}
   (( segid "ets " and resid 400  and name HA  ))
   (( segid "ets " and resid 402  and name HN  ))
      5.400     3.700     0.600 peak  6293 spectrum    1 weight  0.10000E+01 volume  0.18156E-03 ppm1      4.111 ppm2      7.012 CV     1
 ASSI { 6294}
   (( segid "ets " and resid 396  and name HA  ))
   (( segid "ets " and resid 399  and name HN  ))
      3.700     1.700     1.700 peak  6294 spectrum    1 weight  0.10000E+01 volume  0.40575E-03 ppm1      4.388 ppm2      7.882 CV     1
 ASSI { 6299}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 384  and name HN  ))
      3.000     1.100     1.100 peak  6299 spectrum    1 weight  0.10000E+01 volume  0.18515E-02 ppm1      1.806 ppm2      7.821 CV     1
 ASSI { 6300}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HE3 ))
      3.200     1.300     1.300 peak  6300 spectrum    1 weight  0.10000E+01 volume  0.54174E-02 ppm1      1.807 ppm2      3.003 CV     1
 OR { 6300}
   (( segid "ets " and resid 383  and name HB2 ))
   (( segid "ets " and resid 383  and name HE2 ))
 ASSI { 6301}
   (  segid "ets " and resid 429  and name HD2%)
   (( segid "ets " and resid 356  and name HE1 ))
      4.500     2.600     1.500 peak  6301 spectrum    1 weight  0.10000E+01 volume  0.59108E-03 ppm1      0.514 ppm2      8.759 CV     1



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    LYS 301          1H        LYS 301  19.058  -1.656  -4.408
    2   2H    LYS 301          2H        LYS 301  20.230  -1.974  -5.598
    3   3H    LYS 301          3H        LYS 301  18.760  -2.821  -5.605
    4    HA   LYS 301           HA       LYS 301  18.941  -1.025  -7.290
    5   1HB   LYS 301          1HB       LYS 301  16.779  -1.564  -5.394
    6   2HB   LYS 301          2HB       LYS 301  16.677   0.067  -6.046
    7   1HG   LYS 301          1HG       LYS 301  15.376  -1.534  -7.356
    8   2HG   LYS 301          2HG       LYS 301  16.667  -0.804  -8.307
    9   1HD   LYS 301          1HD       LYS 301  18.009  -2.783  -8.119
   10   2HD   LYS 301          2HD       LYS 301  16.872  -3.502  -6.978
   11   1HE   LYS 301          1HE       LYS 301  16.682  -4.400  -9.287
   12   2HE   LYS 301          2HE       LYS 301  15.189  -3.693  -8.674
   13   1HZ   LYS 301          1HZ       LYS 301  17.093  -2.229 -10.423
   14   2HZ   LYS 301          2HZ       LYS 301  15.521  -1.764  -9.988
   15   3HZ   LYS 301          3HZ       LYS 301  15.756  -3.091 -11.010
   16    H    GLY 302           H        GLY 302  18.041   1.422  -7.247
   17   1HA   GLY 302          1HA       GLY 302  19.328   2.826  -4.994
   18   2HA   GLY 302          2HA       GLY 302  19.559   3.388  -6.656
   19    H    THR 303           H        THR 303  16.609   2.025  -6.308
   20    HA   THR 303           HA       THR 303  15.138   4.477  -6.204
   21    HB   THR 303           HB       THR 303  13.196   2.736  -6.059
   22    HG1  THR 303           HG1      THR 303  13.882   0.752  -5.905
   23   1HG2  THR 303          1HG2      THR 303  13.713   3.996  -8.088
   24   2HG2  THR 303          2HG2      THR 303  13.329   2.317  -8.481
   25   3HG2  THR 303          3HG2      THR 303  15.008   2.861  -8.474
   26    H    PHE 304           H        PHE 304  12.940   3.578  -4.655
   27    HA   PHE 304           HA       PHE 304  13.689   4.513  -2.125
   28   1HB   PHE 304          1HB       PHE 304  11.338   4.293  -3.299
   29   2HB   PHE 304          2HB       PHE 304  11.272   2.790  -2.381
   30    HD1  PHE 304           HD1      PHE 304  12.625   6.171  -1.551
   31    HD2  PHE 304           HD2      PHE 304   9.877   3.064  -0.609
   32    HE1  PHE 304           HE1      PHE 304  11.903   7.417   0.453
   33    HE2  PHE 304           HE2      PHE 304   9.156   4.300   1.385
   34    HZ   PHE 304           HZ       PHE 304  10.283   6.516   1.922
   35    H    LYS 305           H        LYS 305  14.233   1.468  -3.446
   36    HA   LYS 305           HA       LYS 305  13.892  -0.262  -1.245
   37   1HB   LYS 305          1HB       LYS 305  14.390  -0.787  -3.736
   38   2HB   LYS 305          2HB       LYS 305  16.076  -0.519  -3.328
   39   1HG   LYS 305          1HG       LYS 305  14.359  -2.540  -1.907
   40   2HG   LYS 305          2HG       LYS 305  15.273  -2.915  -3.366
   41   1HD   LYS 305          1HD       LYS 305  17.348  -2.380  -2.251
   42   2HD   LYS 305          2HD       LYS 305  16.475  -1.839  -0.816
   43   1HE   LYS 305          1HE       LYS 305  17.332  -4.047  -0.416
   44   2HE   LYS 305          2HE       LYS 305  15.577  -4.129  -0.550
   45   1HZ   LYS 305          1HZ       LYS 305  16.028  -5.809  -1.939
   46   2HZ   LYS 305          2HZ       LYS 305  17.619  -5.296  -2.234
   47   3HZ   LYS 305          3HZ       LYS 305  16.334  -4.588  -3.079
   48    H    ASP 306           H        ASP 306  16.919   1.159  -2.483
   49    HA   ASP 306           HA       ASP 306  18.206   0.635   0.068
   50   1HB   ASP 306          1HB       ASP 306  19.290   1.717  -2.544
   51   2HB   ASP 306          2HB       ASP 306  20.265   1.411  -1.109
   52    H    TYR 307           H        TYR 307  16.484   3.065  -1.377
   53    HA   TYR 307           HA       TYR 307  17.677   5.380  -0.267
   54   1HB   TYR 307          1HB       TYR 307  15.839   5.207  -2.032
   55   2HB   TYR 307          2HB       TYR 307  14.731   4.895  -0.706
   56    HD1  TYR 307           HD1      TYR 307  16.337   7.388  -2.676
   57    HD2  TYR 307           HD2      TYR 307  14.547   6.700   1.117
   58    HE1  TYR 307           HE1      TYR 307  16.010   9.808  -2.401
   59    HE2  TYR 307           HE2      TYR 307  14.214   9.116   1.409
   60    HH   TYR 307           HH       TYR 307  14.570  11.337  -1.165
   61    H    VAL 308           H        VAL 308  15.020   3.276   0.827
   62    HA   VAL 308           HA       VAL 308  14.898   4.438   3.444
   63    HB   VAL 308           HB       VAL 308  13.798   1.812   2.465
   64   1HG1  VAL 308          1HG1      VAL 308  12.233   1.973   4.341
   65   2HG1  VAL 308          2HG1      VAL 308  13.907   1.929   4.906
   66   3HG1  VAL 308          3HG1      VAL 308  13.025   3.459   4.869
   67   1HG2  VAL 308          1HG2      VAL 308  12.938   3.611   1.133
   68   2HG2  VAL 308          2HG2      VAL 308  11.678   3.033   2.222
   69   3HG2  VAL 308          3HG2      VAL 308  12.533   4.533   2.583
   70    H    ARG 309           H        ARG 309  16.368   1.588   2.002
   71    HA   ARG 309           HA       ARG 309  17.178   0.166   4.182
   72   1HB   ARG 309          1HB       ARG 309  18.262   0.589   1.463
   73   2HB   ARG 309          2HB       ARG 309  19.339  -0.176   2.628
   74   1HG   ARG 309          1HG       ARG 309  16.595  -1.135   1.842
   75   2HG   ARG 309          2HG       ARG 309  18.135  -1.835   1.333
   76   1HD   ARG 309          1HD       ARG 309  18.653  -2.234   3.752
   77   2HD   ARG 309          2HD       ARG 309  17.010  -1.725   4.131
   78    HE   ARG 309           HE       ARG 309  16.713  -3.715   2.280
   79   1HH1  ARG 309          1HH1      ARG 309  18.234  -3.440   5.430
   80   2HH1  ARG 309          2HH1      ARG 309  18.012  -5.121   5.817
   81   1HH2  ARG 309          1HH2      ARG 309  16.428  -5.938   2.805
   82   2HH2  ARG 309          2HH2      ARG 309  17.010  -6.539   4.327
   83    H    ASP 310           H        ASP 310  18.698   3.092   2.933
   84    HA   ASP 310           HA       ASP 310  20.896   2.870   4.817
   85   1HB   ASP 310          1HB       ASP 310  21.324   3.697   2.551
   86   2HB   ASP 310          2HB       ASP 310  20.205   5.029   2.810
   87    H    ARG 311           H        ARG 311  17.758   3.890   5.051
   88    HA   ARG 311           HA       ARG 311  18.403   5.965   7.050
   89   1HB   ARG 311          1HB       ARG 311  16.110   6.121   5.104
   90   2HB   ARG 311          2HB       ARG 311  16.642   7.365   6.227
   91   1HG   ARG 311          1HG       ARG 311  18.726   7.590   4.964
   92   2HG   ARG 311          2HG       ARG 311  18.149   6.359   3.830
   93   1HD   ARG 311          1HD       ARG 311  17.762   8.600   2.956
   94   2HD   ARG 311          2HD       ARG 311  16.241   7.755   3.271
   95    HE   ARG 311           HE       ARG 311  16.761   9.191   5.559
   96   1HH1  ARG 311          1HH1      ARG 311  16.468  10.015   2.179
   97   2HH1  ARG 311          2HH1      ARG 311  15.697  11.546   2.481
   98   1HH2  ARG 311          1HH2      ARG 311  15.775  11.224   5.978
   99   2HH2  ARG 311          2HH2      ARG 311  15.312  12.234   4.639
  100    H    ALA 312           H        ALA 312  15.433   4.553   5.724
  101    HA   ALA 312           HA       ALA 312  13.501   3.882   6.680
  102   1HB   ALA 312          1HB       ALA 312  13.602   2.431   8.613
  103   2HB   ALA 312          2HB       ALA 312  14.908   2.034   7.496
  104   3HB   ALA 312          3HB       ALA 312  15.248   2.959   8.958
  105    H    ASP 313           H        ASP 313  14.266   6.568   6.991
  106    HA   ASP 313           HA       ASP 313  12.467   7.263   9.123
  107   1HB   ASP 313          1HB       ASP 313  13.942   8.728  10.328
  108   2HB   ASP 313          2HB       ASP 313  14.620   7.107  10.300
  109    H    LEU 314           H        LEU 314  11.998   7.495   6.566
  110    HA   LEU 314           HA       LEU 314  12.796   9.952   5.386
  111   1HB   LEU 314          1HB       LEU 314  10.366   8.312   4.658
  112   2HB   LEU 314          2HB       LEU 314  11.188   9.483   3.653
  113    HG   LEU 314           HG       LEU 314  11.873   7.465   2.752
  114   1HD1  LEU 314          1HD1      LEU 314  13.782   8.914   3.283
  115   2HD1  LEU 314          2HD1      LEU 314  14.015   8.025   4.787
  116   3HD1  LEU 314          3HD1      LEU 314  14.209   7.203   3.238
  117   1HD2  LEU 314          1HD2      LEU 314  12.495   6.267   5.434
  118   2HD2  LEU 314          2HD2      LEU 314  10.904   6.129   4.683
  119   3HD2  LEU 314          3HD2      LEU 314  12.324   5.461   3.879
  120    H    ASN 315           H        ASN 315   9.434   9.006   6.079
  121    HA   ASN 315           HA       ASN 315   8.964  11.594   7.344
  122   1HB   ASN 315          1HB       ASN 315   7.409  10.609   4.937
  123   2HB   ASN 315          2HB       ASN 315   6.954  11.989   5.929
  124   1HD2  ASN 315          1HD2      ASN 315   9.020  10.825   3.433
  125   2HD2  ASN 315          2HD2      ASN 315   9.780  12.331   3.055
  126    H    LYS 316           H        LYS 316   6.943   8.943   6.064
  127    HA   LYS 316           HA       LYS 316   5.675   8.633   8.676
  128   1HB   LYS 316          1HB       LYS 316   4.752   8.416   6.056
  129   2HB   LYS 316          2HB       LYS 316   4.813   6.765   6.658
  130   1HG   LYS 316          1HG       LYS 316   3.324   9.079   7.872
  131   2HG   LYS 316          2HG       LYS 316   2.637   7.663   7.075
  132   1HD   LYS 316          1HD       LYS 316   3.727   6.258   8.843
  133   2HD   LYS 316          2HD       LYS 316   4.139   7.754   9.685
  134   1HE   LYS 316          1HE       LYS 316   2.093   6.769  10.576
  135   2HE   LYS 316          2HE       LYS 316   1.778   8.334   9.825
  136   1HZ   LYS 316          1HZ       LYS 316   0.109   6.685   9.221
  137   2HZ   LYS 316          2HZ       LYS 316   1.308   5.684   8.551
  138   3HZ   LYS 316          3HZ       LYS 316   0.980   7.193   7.862
  139    H    ASP 317           H        ASP 317   8.312   8.008   8.557
  140    HA   ASP 317           HA       ASP 317   9.007   5.444   7.687
  141   1HB   ASP 317          1HB       ASP 317  11.030   5.813   9.208
  142   2HB   ASP 317          2HB       ASP 317  10.764   6.940   7.884
  143    H    LYS 318           H        LYS 318   7.306   4.237   8.555
  144    HA   LYS 318           HA       LYS 318   7.867   3.160  11.227
  145   1HB   LYS 318          1HB       LYS 318   5.613   3.897  11.173
  146   2HB   LYS 318          2HB       LYS 318   5.363   3.292   9.540
  147   1HG   LYS 318          1HG       LYS 318   4.156   1.963  11.146
  148   2HG   LYS 318          2HG       LYS 318   5.421   1.005  10.374
  149   1HD   LYS 318          1HD       LYS 318   6.795   1.112  12.316
  150   2HD   LYS 318          2HD       LYS 318   5.790   2.370  13.040
  151   1HE   LYS 318          1HE       LYS 318   3.954   0.801  13.272
  152   2HE   LYS 318          2HE       LYS 318   4.899  -0.455  12.476
  153   1HZ   LYS 318          1HZ       LYS 318   4.847  -0.603  14.938
  154   2HZ   LYS 318          2HZ       LYS 318   5.713   0.854  15.011
  155   3HZ   LYS 318          3HZ       LYS 318   6.410  -0.509  14.287
  156    HA   PRO 319           HA       PRO 319   7.675  -0.649   8.316
  157   1HB   PRO 319          1HB       PRO 319   6.500   0.020   5.803
  158   2HB   PRO 319          2HB       PRO 319   5.682  -0.735   7.185
  159   1HG   PRO 319          1HG       PRO 319   5.078   1.753   6.233
  160   2HG   PRO 319          2HG       PRO 319   4.854   1.258   7.933
  161   1HD   PRO 319          1HD       PRO 319   7.184   2.687   6.690
  162   2HD   PRO 319          2HD       PRO 319   6.200   3.162   8.107
  163    H    VAL 320           H        VAL 320   8.329  -1.561   5.981
  164    HA   VAL 320           HA       VAL 320  10.852  -0.654   5.173
  165    HB   VAL 320           HB       VAL 320   8.798  -2.458   3.943
  166   1HG1  VAL 320          1HG1      VAL 320  10.257  -2.939   2.067
  167   2HG1  VAL 320          2HG1      VAL 320   9.764  -1.243   2.041
  168   3HG1  VAL 320          3HG1      VAL 320  11.382  -1.684   2.595
  169   1HG2  VAL 320          1HG2      VAL 320  11.677  -2.855   4.732
  170   2HG2  VAL 320          2HG2      VAL 320  10.280  -3.257   5.736
  171   3HG2  VAL 320          3HG2      VAL 320  10.551  -4.109   4.215
  172    H    ILE 321           H        ILE 321   7.679  -0.097   3.660
  173    HA   ILE 321           HA       ILE 321   8.846   2.210   2.230
  174    HB   ILE 321           HB       ILE 321   6.466   0.533   1.388
  175   1HG1  ILE 321          1HG1      ILE 321   8.697  -0.604   1.184
  176   2HG1  ILE 321          2HG1      ILE 321   7.839  -0.397  -0.341
  177   1HG2  ILE 321          1HG2      ILE 321   7.879   2.810   0.005
  178   2HG2  ILE 321          2HG2      ILE 321   6.615   1.814  -0.715
  179   3HG2  ILE 321          3HG2      ILE 321   6.248   2.833   0.677
  180   1HD1  ILE 321          1HD1      ILE 321   9.242   1.497  -0.892
  181   2HD1  ILE 321          2HD1      ILE 321  10.075   1.346   0.658
  182   3HD1  ILE 321          3HD1      ILE 321  10.222   0.069  -0.550
  183    HA   PRO 322           HA       PRO 322   5.800   3.685   5.364
  184   1HB   PRO 322          1HB       PRO 322   7.527   6.068   5.239
  185   2HB   PRO 322          2HB       PRO 322   6.974   5.140   6.635
  186   1HG   PRO 322          1HG       PRO 322   9.527   5.002   5.834
  187   2HG   PRO 322          2HG       PRO 322   8.662   3.557   6.418
  188   1HD   PRO 322          1HD       PRO 322   9.211   4.393   3.587
  189   2HD   PRO 322          2HD       PRO 322   9.362   2.786   4.335
  190    H    ALA 323           H        ALA 323   4.162   5.269   5.230
  191    HA   ALA 323           HA       ALA 323   3.165   5.513   2.643
  192   1HB   ALA 323          1HB       ALA 323   1.447   6.946   3.679
  193   2HB   ALA 323          2HB       ALA 323   1.763   5.469   4.596
  194   3HB   ALA 323          3HB       ALA 323   2.435   7.007   5.147
  195    H    ALA 324           H        ALA 324   4.243   8.167   4.751
  196    HA   ALA 324           HA       ALA 324   4.165  10.065   2.601
  197   1HB   ALA 324          1HB       ALA 324   4.945  11.676   4.248
  198   2HB   ALA 324          2HB       ALA 324   3.606  10.726   4.894
  199   3HB   ALA 324          3HB       ALA 324   5.261  10.371   5.391
  200    H    ALA 325           H        ALA 325   6.343   7.808   3.745
  201    HA   ALA 325           HA       ALA 325   8.794   9.095   3.192
  202   1HB   ALA 325          1HB       ALA 325   8.189   6.144   3.103
  203   2HB   ALA 325          2HB       ALA 325   9.761   6.905   3.341
  204   3HB   ALA 325          3HB       ALA 325   8.517   7.050   4.579
  205    H    LEU 326           H        LEU 326   6.835   6.766   1.305
  206    HA   LEU 326           HA       LEU 326   8.506   7.073  -1.004
  207   1HB   LEU 326          1HB       LEU 326   7.307   4.966  -0.465
  208   2HB   LEU 326          2HB       LEU 326   5.784   5.784  -0.753
  209    HG   LEU 326           HG       LEU 326   6.395   6.116  -3.105
  210   1HD1  LEU 326          1HD1      LEU 326   8.360   5.016  -4.039
  211   2HD1  LEU 326          2HD1      LEU 326   8.812   6.246  -2.857
  212   3HD1  LEU 326          3HD1      LEU 326   8.867   4.538  -2.418
  213   1HD2  LEU 326          1HD2      LEU 326   6.254   3.777  -3.807
  214   2HD2  LEU 326          2HD2      LEU 326   6.659   3.264  -2.168
  215   3HD2  LEU 326          3HD2      LEU 326   5.150   4.126  -2.475
  216    H    ALA 327           H        ALA 327   5.348   8.266   0.048
  217    HA   ALA 327           HA       ALA 327   4.511   9.600  -2.215
  218   1HB   ALA 327          1HB       ALA 327   4.245  10.549   0.635
  219   2HB   ALA 327          2HB       ALA 327   3.273  11.093  -0.734
  220   3HB   ALA 327          3HB       ALA 327   3.165   9.420  -0.184
  221    H    GLY 328           H        GLY 328   6.849  10.675   0.218
  222   1HA   GLY 328          1HA       GLY 328   7.296  13.227  -1.004
  223   2HA   GLY 328          2HA       GLY 328   8.286  12.477   0.241
  224    H    TYR 329           H        TYR 329   8.765  10.057  -1.230
  225    HA   TYR 329           HA       TYR 329  11.128  10.761  -2.583
  226   1HB   TYR 329          1HB       TYR 329  10.952   8.607  -1.555
  227   2HB   TYR 329          2HB       TYR 329   9.509   8.222  -2.489
  228    HD1  TYR 329           HD1      TYR 329  13.156   8.895  -2.861
  229    HD2  TYR 329           HD2      TYR 329   9.687   7.061  -4.498
  230    HE1  TYR 329           HE1      TYR 329  14.545   7.796  -4.568
  231    HE2  TYR 329           HE2      TYR 329  11.062   5.959  -6.209
  232    HH   TYR 329           HH       TYR 329  13.219   6.276  -7.310
  233    H    THR 330           H        THR 330   7.978   9.637  -3.810
  234    HA   THR 330           HA       THR 330   8.824  10.000  -6.552
  235    HB   THR 330           HB       THR 330   6.439   9.380  -7.076
  236    HG1  THR 330           HG1      THR 330   5.118   9.628  -5.434
  237   1HG2  THR 330          1HG2      THR 330   7.986   7.503  -5.283
  238   2HG2  THR 330          2HG2      THR 330   8.171   7.671  -7.029
  239   3HG2  THR 330          3HG2      THR 330   6.671   7.028  -6.358
  240    H    GLY 331           H        GLY 331   7.348  11.789  -4.085
  241   1HA   GLY 331          1HA       GLY 331   6.722  14.000  -4.000
  242   2HA   GLY 331          2HA       GLY 331   7.248  14.164  -5.669
  243    H    SER 332           H        SER 332   4.811  11.877  -4.477
  244    HA   SER 332           HA       SER 332   3.004  12.794  -6.515
  245   1HB   SER 332          1HB       SER 332   1.536  11.029  -5.112
  246   2HB   SER 332          2HB       SER 332   2.744  10.531  -6.299
  247    HG   SER 332           HG       SER 332   2.800   9.610  -4.038
  248    H    GLY 333           H        GLY 333   3.413  13.359  -3.102
  249   1HA   GLY 333          1HA       GLY 333   2.472  15.665  -2.601
  250   2HA   GLY 333          2HA       GLY 333   0.947  14.979  -3.142
  251    HA   PRO 334           HA       PRO 334   0.843  14.313   1.383
  252   1HB   PRO 334          1HB       PRO 334  -1.846  14.574   1.578
  253   2HB   PRO 334          2HB       PRO 334  -0.749  15.957   1.594
  254   1HG   PRO 334          1HG       PRO 334  -2.416  14.878  -0.638
  255   2HG   PRO 334          2HG       PRO 334  -2.088  16.563  -0.195
  256   1HD   PRO 334          1HD       PRO 334  -0.823  15.268  -2.236
  257   2HD   PRO 334          2HD       PRO 334  -0.092  16.597  -1.316
  258    H    ILE 335           H        ILE 335   1.459  12.175   0.292
  259    HA   ILE 335           HA       ILE 335   1.272   9.924   0.357
  260    HB   ILE 335           HB       ILE 335  -1.307  10.297   1.868
  261   1HG1  ILE 335          1HG1      ILE 335   1.521  10.114   2.941
  262   2HG1  ILE 335          2HG1      ILE 335   0.506  11.554   2.969
  263   1HG2  ILE 335          1HG2      ILE 335  -0.824   8.098   2.749
  264   2HG2  ILE 335          2HG2      ILE 335  -0.842   8.051   0.985
  265   3HG2  ILE 335          3HG2      ILE 335   0.693   8.046   1.851
  266   1HD1  ILE 335          1HD1      ILE 335  -0.113   8.967   4.375
  267   2HD1  ILE 335          2HD1      ILE 335   0.567  10.408   5.129
  268   3HD1  ILE 335          3HD1      ILE 335  -1.057  10.453   4.447
  269    H    GLN 336           H        GLN 336   0.718   8.564  -1.221
  270    HA   GLN 336           HA       GLN 336  -1.991   8.774  -2.314
  271   1HB   GLN 336          1HB       GLN 336   0.605   8.479  -3.710
  272   2HB   GLN 336          2HB       GLN 336  -0.761   7.574  -4.353
  273   1HG   GLN 336          1HG       GLN 336  -0.620   9.688  -5.479
  274   2HG   GLN 336          2HG       GLN 336  -2.062   9.659  -4.466
  275   1HE2  GLN 336          1HE2      GLN 336  -2.224  11.884  -4.333
  276   2HE2  GLN 336          2HE2      GLN 336  -1.093  12.851  -3.454
  277    H    LEU 337           H        LEU 337  -3.099   6.924  -2.709
  278    HA   LEU 337           HA       LEU 337  -3.307   5.219  -0.704
  279   1HB   LEU 337          1HB       LEU 337  -4.918   5.451  -2.505
  280   2HB   LEU 337          2HB       LEU 337  -3.878   4.518  -3.565
  281    HG   LEU 337           HG       LEU 337  -4.191   2.541  -2.193
  282   1HD1  LEU 337          1HD1      LEU 337  -5.755   2.541  -0.324
  283   2HD1  LEU 337          2HD1      LEU 337  -4.415   3.648  -0.025
  284   3HD1  LEU 337          3HD1      LEU 337  -5.988   4.279  -0.510
  285   1HD2  LEU 337          1HD2      LEU 337  -6.584   2.197  -2.631
  286   2HD2  LEU 337          2HD2      LEU 337  -6.763   3.928  -2.926
  287   3HD2  LEU 337          3HD2      LEU 337  -5.756   2.949  -3.995
  288    H    TRP 338           H        TRP 338  -1.603   4.097  -3.663
  289    HA   TRP 338           HA       TRP 338  -1.058   1.611  -2.442
  290   1HB   TRP 338          1HB       TRP 338   0.647   1.396  -4.366
  291   2HB   TRP 338          2HB       TRP 338  -1.069   1.448  -4.720
  292    HD1  TRP 338           HD1      TRP 338  -1.997   3.926  -5.592
  293    HE1  TRP 338           HE1      TRP 338  -0.841   5.559  -7.203
  294    HE3  TRP 338           HE3      TRP 338   2.814   2.270  -5.127
  295    HZ2  TRP 338           HZ2      TRP 338   1.736   6.068  -8.165
  296    HZ3  TRP 338           HZ3      TRP 338   4.574   3.394  -6.430
  297    HH2  TRP 338           HH2      TRP 338   4.048   5.260  -7.915
  298    H    GLN 339           H        GLN 339   0.511   4.622  -2.182
  299    HA   GLN 339           HA       GLN 339   3.012   3.458  -1.268
  300   1HB   GLN 339          1HB       GLN 339   2.132   6.365  -1.219
  301   2HB   GLN 339          2HB       GLN 339   3.775   5.754  -1.047
  302   1HG   GLN 339          1HG       GLN 339   3.769   4.947  -3.306
  303   2HG   GLN 339          2HG       GLN 339   2.075   5.394  -3.498
  304   1HE2  GLN 339          1HE2      GLN 339   5.329   6.493  -3.420
  305   2HE2  GLN 339          2HE2      GLN 339   5.030   8.109  -3.958
  306    H    PHE 340           H        PHE 340   0.070   4.857  -0.016
  307    HA   PHE 340           HA       PHE 340   0.800   4.866   2.742
  308   1HB   PHE 340          1HB       PHE 340  -1.132   6.144   1.908
  309   2HB   PHE 340          2HB       PHE 340  -1.928   4.650   1.440
  310    HD1  PHE 340           HD1      PHE 340  -0.420   6.246   4.451
  311    HD2  PHE 340           HD2      PHE 340  -3.487   3.758   2.870
  312    HE1  PHE 340           HE1      PHE 340  -1.458   6.116   6.673
  313    HE2  PHE 340           HE2      PHE 340  -4.531   3.623   5.093
  314    HZ   PHE 340           HZ       PHE 340  -3.505   4.740   7.000
  315    H    LEU 341           H        LEU 341  -0.979   2.623   0.674
  316    HA   LEU 341           HA       LEU 341  -1.429   0.664   2.639
  317   1HB   LEU 341          1HB       LEU 341  -1.254   0.404  -0.363
  318   2HB   LEU 341          2HB       LEU 341  -1.845  -0.851   0.711
  319    HG   LEU 341           HG       LEU 341  -3.099   1.862   0.277
  320   1HD1  LEU 341          1HD1      LEU 341  -4.032  -0.904  -0.465
  321   2HD1  LEU 341          2HD1      LEU 341  -4.941   0.589  -0.692
  322   3HD1  LEU 341          3HD1      LEU 341  -3.440   0.327  -1.578
  323   1HD2  LEU 341          1HD2      LEU 341  -3.983  -0.412   2.054
  324   2HD2  LEU 341          2HD2      LEU 341  -3.356   1.147   2.595
  325   3HD2  LEU 341          3HD2      LEU 341  -4.896   1.065   1.736
  326    H    LEU 342           H        LEU 342   1.158   1.063   0.223
  327    HA   LEU 342           HA       LEU 342   2.742  -1.065   0.894
  328   1HB   LEU 342          1HB       LEU 342   3.394   1.691  -0.011
  329   2HB   LEU 342          2HB       LEU 342   4.693   0.621   0.490
  330    HG   LEU 342           HG       LEU 342   2.670  -0.126  -1.611
  331   1HD1  LEU 342          1HD1      LEU 342   5.419   1.072  -1.925
  332   2HD1  LEU 342          2HD1      LEU 342   4.482   0.346  -3.230
  333   3HD1  LEU 342          3HD1      LEU 342   3.889   1.794  -2.418
  334   1HD2  LEU 342          1HD2      LEU 342   4.379  -1.822  -2.154
  335   2HD2  LEU 342          2HD2      LEU 342   5.324  -1.275  -0.768
  336   3HD2  LEU 342          3HD2      LEU 342   3.737  -1.999  -0.520
  337    H    GLU 343           H        GLU 343   2.560   2.041   2.705
  338    HA   GLU 343           HA       GLU 343   4.497   1.451   4.615
  339   1HB   GLU 343          1HB       GLU 343   3.610   3.576   4.931
  340   2HB   GLU 343          2HB       GLU 343   1.958   3.028   4.655
  341   1HG   GLU 343          1HG       GLU 343   1.867   2.046   6.853
  342   2HG   GLU 343          2HG       GLU 343   3.566   2.439   7.126
  343    H    LEU 344           H        LEU 344   1.057   0.798   4.770
  344    HA   LEU 344           HA       LEU 344   1.085  -0.584   7.177
  345   1HB   LEU 344          1HB       LEU 344  -0.844  -0.963   4.900
  346   2HB   LEU 344          2HB       LEU 344  -1.136  -1.337   6.591
  347    HG   LEU 344           HG       LEU 344  -0.711   1.403   5.424
  348   1HD1  LEU 344          1HD1      LEU 344  -3.157   0.040   6.539
  349   2HD1  LEU 344          2HD1      LEU 344  -3.057   1.754   6.136
  350   3HD1  LEU 344          3HD1      LEU 344  -2.888   0.539   4.871
  351   1HD2  LEU 344          1HD2      LEU 344  -1.189   2.215   7.682
  352   2HD2  LEU 344          2HD2      LEU 344  -1.263   0.550   8.264
  353   3HD2  LEU 344          3HD2      LEU 344   0.262   1.202   7.652
  354    H    LEU 345           H        LEU 345   1.561  -1.742   3.908
  355    HA   LEU 345           HA       LEU 345   1.493  -4.501   4.638
  356   1HB   LEU 345          1HB       LEU 345   2.374  -2.959   2.232
  357   2HB   LEU 345          2HB       LEU 345   2.596  -4.693   2.343
  358    HG   LEU 345           HG       LEU 345  -0.126  -3.635   2.802
  359   1HD1  LEU 345          1HD1      LEU 345   1.078  -3.924   0.057
  360   2HD1  LEU 345          2HD1      LEU 345  -0.623  -3.617   0.418
  361   3HD1  LEU 345          3HD1      LEU 345   0.595  -2.402   0.809
  362   1HD2  LEU 345          1HD2      LEU 345   0.932  -6.032   1.360
  363   2HD2  LEU 345          2HD2      LEU 345   0.427  -5.999   3.049
  364   3HD2  LEU 345          3HD2      LEU 345  -0.749  -5.706   1.770
  365    H    THR 346           H        THR 346   4.013  -2.129   4.014
  366    HA   THR 346           HA       THR 346   6.064  -4.135   4.209
  367    HB   THR 346           HB       THR 346   7.658  -2.263   3.959
  368    HG1  THR 346           HG1      THR 346   5.304  -0.664   3.734
  369   1HG2  THR 346          1HG2      THR 346   7.023  -1.675   1.662
  370   2HG2  THR 346          2HG2      THR 346   5.401  -2.304   1.953
  371   3HG2  THR 346          3HG2      THR 346   6.788  -3.393   1.982
  372    H    ASP 347           H        ASP 347   4.227  -2.574   6.428
  373    HA   ASP 347           HA       ASP 347   6.276  -3.113   8.427
  374   1HB   ASP 347          1HB       ASP 347   5.268  -0.887   8.700
  375   2HB   ASP 347          2HB       ASP 347   3.675  -1.637   8.818
  376    H    LYS 348           H        LYS 348   5.817  -4.515  10.062
  377    HA   LYS 348           HA       LYS 348   4.258  -6.705   9.006
  378   1HB   LYS 348          1HB       LYS 348   5.950  -6.666  11.472
  379   2HB   LYS 348          2HB       LYS 348   5.409  -8.055  10.553
  380   1HG   LYS 348          1HG       LYS 348   7.691  -7.834  10.037
  381   2HG   LYS 348          2HG       LYS 348   6.846  -7.158   8.640
  382   1HD   LYS 348          1HD       LYS 348   8.822  -5.842   9.427
  383   2HD   LYS 348          2HD       LYS 348   7.320  -4.938   9.331
  384   1HE   LYS 348          1HE       LYS 348   7.054  -5.423  11.815
  385   2HE   LYS 348          2HE       LYS 348   8.733  -5.960  11.776
  386   1HZ   LYS 348          1HZ       LYS 348   8.703  -3.695  12.442
  387   2HZ   LYS 348          2HZ       LYS 348   7.697  -3.244  11.154
  388   3HZ   LYS 348          3HZ       LYS 348   9.297  -3.730  10.852
  389    H    SER 349           H        SER 349   4.332  -4.516  11.727
  390    HA   SER 349           HA       SER 349   2.197  -5.859  13.088
  391   1HB   SER 349          1HB       SER 349   2.289  -3.640  14.480
  392   2HB   SER 349          2HB       SER 349   3.596  -4.816  14.612
  393    HG   SER 349           HG       SER 349   3.704  -2.665  12.758
  394    H    CYS 350           H        CYS 350   2.562  -3.005  11.045
  395    HA   CYS 350           HA       CYS 350  -0.229  -2.354  11.148
  396   1HB   CYS 350          1HB       CYS 350   1.905  -1.496   9.186
  397   2HB   CYS 350          2HB       CYS 350   0.286  -0.807   9.292
  398    HG   CYS 350           HG       CYS 350   2.907  -0.457  11.422
  399    H    GLN 351           H        GLN 351   1.611  -4.718   9.504
  400    HA   GLN 351           HA       GLN 351   0.284  -4.712   7.050
  401   1HB   GLN 351          1HB       GLN 351   1.548  -6.520   6.449
  402   2HB   GLN 351          2HB       GLN 351   2.445  -6.073   7.897
  403   1HG   GLN 351          1HG       GLN 351   1.145  -7.716   9.188
  404   2HG   GLN 351          2HG       GLN 351   0.303  -8.181   7.709
  405   1HE2  GLN 351          1HE2      GLN 351   2.807  -7.708   6.185
  406   2HE2  GLN 351          2HE2      GLN 351   3.784  -9.103   6.490
  407    H    SER 352           H        SER 352  -0.755  -5.529  10.119
  408    HA   SER 352           HA       SER 352  -2.122  -7.917  10.001
  409   1HB   SER 352          1HB       SER 352  -1.674  -6.188  11.936
  410   2HB   SER 352          2HB       SER 352  -3.289  -5.621  11.512
  411    HG   SER 352           HG       SER 352  -4.136  -7.601  12.038
  412    H    PHE 353           H        PHE 353  -3.512  -4.675   9.379
  413    HA   PHE 353           HA       PHE 353  -5.960  -5.970   8.515
  414   1HB   PHE 353          1HB       PHE 353  -6.667  -3.485   8.122
  415   2HB   PHE 353          2HB       PHE 353  -6.590  -4.140   9.754
  416    HD1  PHE 353           HD1      PHE 353  -5.267  -1.712   7.436
  417    HD2  PHE 353           HD2      PHE 353  -4.671  -3.550  11.226
  418    HE1  PHE 353           HE1      PHE 353  -3.728   0.101   8.067
  419    HE2  PHE 353           HE2      PHE 353  -3.136  -1.738  11.864
  420    HZ   PHE 353           HZ       PHE 353  -2.721   0.118  10.344
  421    H    ILE 354           H        ILE 354  -3.178  -5.648   7.040
  422    HA   ILE 354           HA       ILE 354  -4.357  -5.844   4.466
  423    HB   ILE 354           HB       ILE 354  -4.421  -3.488   4.433
  424   1HG1  ILE 354          1HG1      ILE 354  -1.860  -4.370   3.087
  425   2HG1  ILE 354          2HG1      ILE 354  -3.476  -4.392   2.385
  426   1HG2  ILE 354          1HG2      ILE 354  -3.108  -3.042   6.401
  427   2HG2  ILE 354          2HG2      ILE 354  -1.629  -3.515   5.560
  428   3HG2  ILE 354          3HG2      ILE 354  -2.509  -2.070   5.056
  429   1HD1  ILE 354          1HD1      ILE 354  -2.104  -2.516   1.590
  430   2HD1  ILE 354          2HD1      ILE 354  -3.567  -1.985   2.427
  431   3HD1  ILE 354          3HD1      ILE 354  -2.006  -1.913   3.249
  432    H    SER 355           H        SER 355  -3.236  -7.858   4.699
  433    HA   SER 355           HA       SER 355  -0.325  -7.653   4.565
  434   1HB   SER 355          1HB       SER 355  -1.977 -10.171   4.751
  435   2HB   SER 355          2HB       SER 355  -0.267  -9.966   5.134
  436    HG   SER 355           HG       SER 355  -1.517  -8.239   6.639
  437    H    TRP 356           H        TRP 356   0.849  -8.799   3.029
  438    HA   TRP 356           HA       TRP 356  -0.225  -8.830   0.361
  439   1HB   TRP 356          1HB       TRP 356   2.352 -10.023   1.413
  440   2HB   TRP 356          2HB       TRP 356   1.935  -9.843  -0.282
  441    HD1  TRP 356           HD1      TRP 356   3.554  -8.053   2.565
  442    HE1  TRP 356           HE1      TRP 356   4.293  -5.715   1.820
  443    HE3  TRP 356           HE3      TRP 356   1.113  -7.807  -1.927
  444    HZ2  TRP 356           HZ2      TRP 356   3.930  -4.008  -0.366
  445    HZ3  TRP 356           HZ3      TRP 356   1.377  -5.774  -3.286
  446    HH2  TRP 356           HH2      TRP 356   2.757  -3.911  -2.514
  447    H    THR 357           H        THR 357  -0.117 -10.947  -0.961
  448    HA   THR 357           HA       THR 357  -1.400 -13.003   0.649
  449    HB   THR 357           HB       THR 357  -1.852 -14.093  -1.579
  450    HG1  THR 357           HG1      THR 357  -1.637 -12.510  -3.369
  451   1HG2  THR 357          1HG2      THR 357  -3.521 -12.739  -0.451
  452   2HG2  THR 357          2HG2      THR 357  -3.592 -12.471  -2.193
  453   3HG2  THR 357          3HG2      THR 357  -2.829 -11.274  -1.147
  454    H    GLY 358           H        GLY 358   1.680 -12.320  -0.425
  455   1HA   GLY 358          1HA       GLY 358   3.202 -14.145   0.607
  456   2HA   GLY 358          2HA       GLY 358   2.460 -15.142  -0.638
  457    H    ASP 359           H        ASP 359   2.821 -14.579  -2.859
  458    HA   ASP 359           HA       ASP 359   5.302 -13.023  -3.252
  459   1HB   ASP 359          1HB       ASP 359   5.767 -15.410  -3.495
  460   2HB   ASP 359          2HB       ASP 359   4.462 -15.565  -4.667
  461    H    GLY 360           H        GLY 360   5.554 -12.171  -5.506
  462   1HA   GLY 360          1HA       GLY 360   4.710 -10.877  -7.235
  463   2HA   GLY 360          2HA       GLY 360   3.170 -11.709  -7.041
  464    H    TRP 361           H        TRP 361   2.982  -9.049  -7.540
  465    HA   TRP 361           HA       TRP 361   2.798  -7.740  -4.929
  466   1HB   TRP 361          1HB       TRP 361   2.311  -6.706  -7.730
  467   2HB   TRP 361          2HB       TRP 361   2.181  -5.732  -6.274
  468    HD1  TRP 361           HD1      TRP 361   4.705  -7.137  -8.711
  469    HE1  TRP 361           HE1      TRP 361   7.041  -6.214  -8.144
  470    HE3  TRP 361           HE3      TRP 361   3.649  -4.991  -4.193
  471    HZ2  TRP 361           HZ2      TRP 361   8.271  -4.768  -6.043
  472    HZ3  TRP 361           HZ3      TRP 361   5.461  -3.866  -2.969
  473    HH2  TRP 361           HH2      TRP 361   7.722  -3.762  -3.877
  474    H    GLU 362           H        GLU 362   1.104  -8.644  -3.893
  475    HA   GLU 362           HA       GLU 362  -1.544  -7.895  -4.765
  476   1HB   GLU 362          1HB       GLU 362  -1.447  -9.998  -5.857
  477   2HB   GLU 362          2HB       GLU 362  -0.638 -10.756  -4.495
  478   1HG   GLU 362          1HG       GLU 362  -2.612 -10.751  -3.200
  479   2HG   GLU 362          2HG       GLU 362  -3.453  -9.723  -4.369
  480    H    PHE 363           H        PHE 363  -2.915  -7.528  -2.922
  481    HA   PHE 363           HA       PHE 363  -1.911  -8.446  -0.362
  482   1HB   PHE 363          1HB       PHE 363  -1.988  -6.172   0.597
  483   2HB   PHE 363          2HB       PHE 363  -0.723  -6.344  -0.615
  484    HD1  PHE 363           HD1      PHE 363  -1.259  -5.490  -2.984
  485    HD2  PHE 363           HD2      PHE 363  -3.552  -4.478   0.454
  486    HE1  PHE 363           HE1      PHE 363  -2.160  -3.531  -4.166
  487    HE2  PHE 363           HE2      PHE 363  -4.454  -2.519  -0.723
  488    HZ   PHE 363           HZ       PHE 363  -3.762  -2.044  -3.035
  489    H    LYS 364           H        LYS 364  -3.429  -7.867   1.384
  490    HA   LYS 364           HA       LYS 364  -6.211  -7.672   0.437
  491   1HB   LYS 364          1HB       LYS 364  -5.744 -10.027   0.559
  492   2HB   LYS 364          2HB       LYS 364  -5.006  -9.866   2.140
  493   1HG   LYS 364          1HG       LYS 364  -7.878  -9.124   1.778
  494   2HG   LYS 364          2HG       LYS 364  -7.423 -10.823   1.881
  495   1HD   LYS 364          1HD       LYS 364  -6.770  -8.707   3.935
  496   2HD   LYS 364          2HD       LYS 364  -8.069  -9.897   4.068
  497   1HE   LYS 364          1HE       LYS 364  -5.122 -10.499   3.863
  498   2HE   LYS 364          2HE       LYS 364  -6.093 -10.580   5.333
  499   1HZ   LYS 364          1HZ       LYS 364  -7.392 -12.345   4.372
  500   2HZ   LYS 364          2HZ       LYS 364  -5.755 -12.761   4.294
  501   3HZ   LYS 364          3HZ       LYS 364  -6.560 -12.226   2.907
  502    H    LEU 365           H        LEU 365  -7.367  -6.255   1.606
  503    HA   LEU 365           HA       LEU 365  -6.371  -5.360   4.202
  504   1HB   LEU 365          1HB       LEU 365  -9.008  -4.508   3.046
  505   2HB   LEU 365          2HB       LEU 365  -7.934  -3.617   4.113
  506    HG   LEU 365           HG       LEU 365  -7.418  -4.102   1.166
  507   1HD1  LEU 365          1HD1      LEU 365  -8.451  -1.726   2.697
  508   2HD1  LEU 365          2HD1      LEU 365  -7.889  -1.674   1.026
  509   3HD1  LEU 365          3HD1      LEU 365  -9.297  -2.647   1.453
  510   1HD2  LEU 365          1HD2      LEU 365  -5.699  -2.354   1.531
  511   2HD2  LEU 365          2HD2      LEU 365  -6.001  -2.474   3.266
  512   3HD2  LEU 365          3HD2      LEU 365  -5.356  -3.859   2.386
  513    H    SER 366           H        SER 366  -7.159  -6.102   6.120
  514    HA   SER 366           HA       SER 366  -9.057  -8.287   5.991
  515   1HB   SER 366          1HB       SER 366  -8.477  -8.687   8.316
  516   2HB   SER 366          2HB       SER 366  -7.012  -8.465   7.364
  517    HG   SER 366           HG       SER 366  -7.386  -7.290   9.517
  518    H    ASP 367           H        ASP 367  -8.839  -5.134   7.632
  519    HA   ASP 367           HA       ASP 367 -11.793  -5.116   7.695
  520   1HB   ASP 367          1HB       ASP 367 -10.414  -4.745   9.908
  521   2HB   ASP 367          2HB       ASP 367 -10.127  -3.139   9.218
  522    HA   PRO 368           HA       PRO 368 -10.018  -2.477   4.435
  523   1HB   PRO 368          1HB       PRO 368 -12.273  -3.150   2.770
  524   2HB   PRO 368          2HB       PRO 368 -10.577  -3.611   2.595
  525   1HG   PRO 368          1HG       PRO 368 -12.579  -5.376   3.227
  526   2HG   PRO 368          2HG       PRO 368 -10.874  -5.610   3.648
  527   1HD   PRO 368          1HD       PRO 368 -13.133  -4.642   5.341
  528   2HD   PRO 368          2HD       PRO 368 -11.778  -5.712   5.762
  529    H    ASP 369           H        ASP 369 -13.178  -2.436   5.825
  530    HA   ASP 369           HA       ASP 369 -13.994   0.039   4.719
  531   1HB   ASP 369          1HB       ASP 369 -14.898  -1.646   7.000
  532   2HB   ASP 369          2HB       ASP 369 -15.351   0.056   7.028
  533    H    GLU 370           H        GLU 370 -12.477  -0.784   7.884
  534    HA   GLU 370           HA       GLU 370 -11.985   1.927   8.501
  535   1HB   GLU 370          1HB       GLU 370 -10.787   1.228  10.359
  536   2HB   GLU 370          2HB       GLU 370 -11.921  -0.089  10.105
  537   1HG   GLU 370          1HG       GLU 370 -10.303  -1.568   9.596
  538   2HG   GLU 370          2HG       GLU 370  -9.310  -0.365   8.773
  539    H    VAL 371           H        VAL 371 -10.076  -0.488   6.749
  540    HA   VAL 371           HA       VAL 371  -7.720   1.020   6.541
  541    HB   VAL 371           HB       VAL 371  -8.862  -0.935   4.538
  542   1HG1  VAL 371          1HG1      VAL 371  -6.633  -1.013   3.583
  543   2HG1  VAL 371          2HG1      VAL 371  -7.268   0.636   3.527
  544   3HG1  VAL 371          3HG1      VAL 371  -6.073   0.190   4.747
  545   1HG2  VAL 371          1HG2      VAL 371  -6.747  -1.269   6.663
  546   2HG2  VAL 371          2HG2      VAL 371  -8.379  -1.937   6.710
  547   3HG2  VAL 371          3HG2      VAL 371  -7.233  -2.493   5.488
  548    H    ALA 372           H        ALA 372 -10.669   1.015   4.569
  549    HA   ALA 372           HA       ALA 372  -9.882   3.002   2.764
  550   1HB   ALA 372          1HB       ALA 372 -11.966   1.849   2.430
  551   2HB   ALA 372          2HB       ALA 372 -12.609   2.492   3.947
  552   3HB   ALA 372          3HB       ALA 372 -12.287   3.576   2.595
  553    H    ARG 373           H        ARG 373 -11.656   3.418   5.868
  554    HA   ARG 373           HA       ARG 373 -11.558   6.122   6.167
  555   1HB   ARG 373          1HB       ARG 373 -10.964   4.145   8.372
  556   2HB   ARG 373          2HB       ARG 373 -11.573   5.782   8.574
  557   1HG   ARG 373          1HG       ARG 373 -13.639   5.187   7.469
  558   2HG   ARG 373          2HG       ARG 373 -13.028   3.557   7.163
  559   1HD   ARG 373          1HD       ARG 373 -12.818   3.235   9.610
  560   2HD   ARG 373          2HD       ARG 373 -13.560   4.816   9.852
  561    HE   ARG 373           HE       ARG 373 -15.495   3.796   8.534
  562   1HH1  ARG 373          1HH1      ARG 373 -13.390   2.006  10.680
  563   2HH1  ARG 373          2HH1      ARG 373 -14.572   0.787  11.036
  564   1HH2  ARG 373          1HH2      ARG 373 -17.064   2.199   9.021
  565   2HH2  ARG 373          2HH2      ARG 373 -16.661   0.911  10.118
  566    H    ARG 374           H        ARG 374  -8.941   3.920   7.189
  567    HA   ARG 374           HA       ARG 374  -6.930   5.517   7.921
  568   1HB   ARG 374          1HB       ARG 374  -6.720   3.416   5.773
  569   2HB   ARG 374          2HB       ARG 374  -5.380   3.979   6.767
  570   1HG   ARG 374          1HG       ARG 374  -7.817   2.628   7.902
  571   2HG   ARG 374          2HG       ARG 374  -6.410   1.720   7.342
  572   1HD   ARG 374          1HD       ARG 374  -6.230   2.005   9.707
  573   2HD   ARG 374          2HD       ARG 374  -5.033   3.055   8.950
  574    HE   ARG 374           HE       ARG 374  -6.556   4.923   9.389
  575   1HH1  ARG 374          1HH1      ARG 374  -7.262   1.925  11.072
  576   2HH1  ARG 374          2HH1      ARG 374  -7.889   2.730  12.479
  577   1HH2  ARG 374          1HH2      ARG 374  -7.391   5.963  11.244
  578   2HH2  ARG 374          2HH2      ARG 374  -7.970   5.007  12.578
  579    H    TRP 375           H        TRP 375  -7.711   4.834   4.535
  580    HA   TRP 375           HA       TRP 375  -5.781   6.519   3.385
  581   1HB   TRP 375          1HB       TRP 375  -6.896   4.673   2.179
  582   2HB   TRP 375          2HB       TRP 375  -8.414   5.562   2.231
  583    HD1  TRP 375           HD1      TRP 375  -8.714   5.936  -0.344
  584    HE1  TRP 375           HE1      TRP 375  -7.406   7.286  -2.110
  585    HE3  TRP 375           HE3      TRP 375  -4.535   6.999   2.384
  586    HZ2  TRP 375           HZ2      TRP 375  -4.936   8.633  -2.302
  587    HZ3  TRP 375           HZ3      TRP 375  -2.754   8.327   1.346
  588    HH2  TRP 375           HH2      TRP 375  -2.955   9.125  -0.942
  589    H    GLY 376           H        GLY 376  -9.131   7.038   4.313
  590   1HA   GLY 376          1HA       GLY 376  -9.344   9.623   3.132
  591   2HA   GLY 376          2HA       GLY 376 -10.440   8.928   4.316
  592    H    LYS 377           H        LYS 377  -8.646   8.493   6.412
  593    HA   LYS 377           HA       LYS 377  -8.709  10.964   7.707
  594   1HB   LYS 377          1HB       LYS 377  -7.320   8.372   8.265
  595   2HB   LYS 377          2HB       LYS 377  -6.979   9.776   9.266
  596   1HG   LYS 377          1HG       LYS 377  -9.743   8.685   8.796
  597   2HG   LYS 377          2HG       LYS 377  -8.724   8.247  10.169
  598   1HD   LYS 377          1HD       LYS 377  -8.620  10.626  10.816
  599   2HD   LYS 377          2HD       LYS 377  -9.698  11.021   9.475
  600   1HE   LYS 377          1HE       LYS 377 -11.454   9.672  10.445
  601   2HE   LYS 377          2HE       LYS 377 -10.377   9.143  11.736
  602   1HZ   LYS 377          1HZ       LYS 377 -11.888  10.910  12.447
  603   2HZ   LYS 377          2HZ       LYS 377 -11.242  11.951  11.274
  604   3HZ   LYS 377          3HZ       LYS 377 -10.270  11.403  12.543
  605    H    ARG 378           H        ARG 378  -6.121   9.413   5.873
  606    HA   ARG 378           HA       ARG 378  -4.120  11.282   6.695
  607   1HB   ARG 378          1HB       ARG 378  -4.127   9.519   4.247
  608   2HB   ARG 378          2HB       ARG 378  -2.724  10.282   4.984
  609   1HG   ARG 378          1HG       ARG 378  -4.445   8.109   6.157
  610   2HG   ARG 378          2HG       ARG 378  -2.775   7.966   5.599
  611   1HD   ARG 378          1HD       ARG 378  -3.750   9.617   7.930
  612   2HD   ARG 378          2HD       ARG 378  -2.880   8.089   8.032
  613    HE   ARG 378           HE       ARG 378  -1.209   9.684   6.601
  614   1HH1  ARG 378          1HH1      ARG 378  -2.836   9.994   9.674
  615   2HH1  ARG 378          2HH1      ARG 378  -1.584  10.970  10.392
  616   1HH2  ARG 378          1HH2      ARG 378   0.460  10.969   7.533
  617   2HH2  ARG 378          2HH2      ARG 378   0.278  11.533   9.170
  618    H    LYS 379           H        LYS 379  -6.702  11.520   4.509
  619    HA   LYS 379           HA       LYS 379  -5.382  13.780   3.155
  620   1HB   LYS 379          1HB       LYS 379  -7.565  12.127   1.908
  621   2HB   LYS 379          2HB       LYS 379  -6.485  13.276   1.126
  622   1HG   LYS 379          1HG       LYS 379  -4.639  11.615   2.000
  623   2HG   LYS 379          2HG       LYS 379  -5.985  10.477   1.973
  624   1HD   LYS 379          1HD       LYS 379  -4.899  10.304  -0.127
  625   2HD   LYS 379          2HD       LYS 379  -6.399  11.194  -0.402
  626   1HE   LYS 379          1HE       LYS 379  -5.301  13.219  -0.678
  627   2HE   LYS 379          2HE       LYS 379  -3.860  12.666   0.174
  628   1HZ   LYS 379          1HZ       LYS 379  -3.693  12.887  -2.317
  629   2HZ   LYS 379          2HZ       LYS 379  -4.687  11.516  -2.425
  630   3HZ   LYS 379          3HZ       LYS 379  -3.178  11.412  -1.658
  631    H    ASN 380           H        ASN 380  -7.109  13.518   5.580
  632    HA   ASN 380           HA       ASN 380  -8.611  14.822   6.671
  633   1HB   ASN 380          1HB       ASN 380  -7.183  16.538   5.254
  634   2HB   ASN 380          2HB       ASN 380  -8.698  16.762   4.389
  635   1HD2  ASN 380          1HD2      ASN 380 -10.426  16.420   6.643
  636   2HD2  ASN 380          2HD2      ASN 380 -10.217  17.801   7.667
  637    H    LYS 381           H        LYS 381  -9.543  12.756   4.838
  638    HA   LYS 381           HA       LYS 381 -12.286  13.749   4.501
  639   1HB   LYS 381          1HB       LYS 381 -12.473  12.311   2.447
  640   2HB   LYS 381          2HB       LYS 381 -11.415  13.701   2.274
  641   1HG   LYS 381          1HG       LYS 381  -9.468  12.294   2.544
  642   2HG   LYS 381          2HG       LYS 381 -10.502  10.885   2.775
  643   1HD   LYS 381          1HD       LYS 381  -9.751  10.841   0.519
  644   2HD   LYS 381          2HD       LYS 381 -11.445  11.322   0.491
  645   1HE   LYS 381          1HE       LYS 381  -9.169  13.293   0.405
  646   2HE   LYS 381          2HE       LYS 381  -9.897  12.599  -1.041
  647   1HZ   LYS 381          1HZ       LYS 381 -11.147  14.405   0.950
  648   2HZ   LYS 381          2HZ       LYS 381 -12.072  13.485  -0.135
  649   3HZ   LYS 381          3HZ       LYS 381 -10.973  14.628  -0.725
  650    HA   PRO 382           HA       PRO 382 -12.014   9.904   7.070
  651   1HB   PRO 382          1HB       PRO 382 -13.548  10.747   9.118
  652   2HB   PRO 382          2HB       PRO 382 -11.848  11.213   8.977
  653   1HG   PRO 382          1HG       PRO 382 -14.304  12.768   8.249
  654   2HG   PRO 382          2HG       PRO 382 -12.849  13.315   9.104
  655   1HD   PRO 382          1HD       PRO 382 -13.281  13.757   6.446
  656   2HD   PRO 382          2HD       PRO 382 -11.662  13.599   7.156
  657    H    LYS 383           H        LYS 383 -14.050   8.860   8.331
  658    HA   LYS 383           HA       LYS 383 -15.770   7.454   7.884
  659   1HB   LYS 383          1HB       LYS 383 -16.995   9.781   6.379
  660   2HB   LYS 383          2HB       LYS 383 -17.844   8.400   7.059
  661   1HG   LYS 383          1HG       LYS 383 -18.203   9.604   8.879
  662   2HG   LYS 383          2HG       LYS 383 -16.467   9.556   9.200
  663   1HD   LYS 383          1HD       LYS 383 -17.184  11.850   9.201
  664   2HD   LYS 383          2HD       LYS 383 -16.203  11.566   7.761
  665   1HE   LYS 383          1HE       LYS 383 -18.339  11.208   6.495
  666   2HE   LYS 383          2HE       LYS 383 -19.206  11.751   7.931
  667   1HZ   LYS 383          1HZ       LYS 383 -17.933  13.853   7.783
  668   2HZ   LYS 383          2HZ       LYS 383 -18.945  13.584   6.449
  669   3HZ   LYS 383          3HZ       LYS 383 -17.273  13.319   6.312
  670    H    MET 384           H        MET 384 -13.562   7.487   6.228
  671    HA   MET 384           HA       MET 384 -14.287   7.378   3.474
  672   1HB   MET 384          1HB       MET 384 -11.959   7.805   4.539
  673   2HB   MET 384          2HB       MET 384 -11.870   6.050   4.670
  674   1HG   MET 384          1HG       MET 384 -10.804   6.476   2.683
  675   2HG   MET 384          2HG       MET 384 -12.437   6.041   2.182
  676   1HE   MET 384          1HE       MET 384  -9.934   7.669   0.825
  677   2HE   MET 384          2HE       MET 384 -11.326   7.198  -0.161
  678   3HE   MET 384          3HE       MET 384 -10.773   8.878  -0.159
  679    H    ASN 385           H        ASN 385 -15.833   5.906   3.069
  680    HA   ASN 385           HA       ASN 385 -15.648   3.226   4.087
  681   1HB   ASN 385          1HB       ASN 385 -17.539   2.896   2.339
  682   2HB   ASN 385          2HB       ASN 385 -17.851   3.840   3.790
  683   1HD2  ASN 385          1HD2      ASN 385 -17.168   4.031   0.354
  684   2HD2  ASN 385          2HD2      ASN 385 -17.853   5.600   0.120
  685    H    TYR 386           H        TYR 386 -15.646   1.337   2.583
  686    HA   TYR 386           HA       TYR 386 -13.274   1.229   1.166
  687   1HB   TYR 386          1HB       TYR 386 -14.060  -0.864   1.733
  688   2HB   TYR 386          2HB       TYR 386 -15.711  -0.491   1.256
  689    HD1  TYR 386           HD1      TYR 386 -16.530  -1.271  -0.807
  690    HD2  TYR 386           HD2      TYR 386 -12.328  -1.134  -0.143
  691    HE1  TYR 386           HE1      TYR 386 -16.157  -2.466  -2.923
  692    HE2  TYR 386           HE2      TYR 386 -11.949  -2.327  -2.257
  693    HH   TYR 386           HH       TYR 386 -14.346  -2.727  -4.600
  694    H    GLU 387           H        GLU 387 -16.387   2.226   0.084
  695    HA   GLU 387           HA       GLU 387 -15.817   2.033  -2.710
  696   1HB   GLU 387          1HB       GLU 387 -18.008   3.647  -1.405
  697   2HB   GLU 387          2HB       GLU 387 -17.965   3.033  -3.053
  698   1HG   GLU 387          1HG       GLU 387 -18.014   0.745  -2.202
  699   2HG   GLU 387          2HG       GLU 387 -18.076   1.369  -0.552
  700    H    LYS 388           H        LYS 388 -15.311   4.524  -0.319
  701    HA   LYS 388           HA       LYS 388 -14.714   6.536  -2.279
  702   1HB   LYS 388          1HB       LYS 388 -14.245   6.285   0.684
  703   2HB   LYS 388          2HB       LYS 388 -13.602   7.634  -0.238
  704   1HG   LYS 388          1HG       LYS 388 -15.820   8.318  -0.860
  705   2HG   LYS 388          2HG       LYS 388 -16.513   6.920  -0.038
  706   1HD   LYS 388          1HD       LYS 388 -15.727   7.741   2.100
  707   2HD   LYS 388          2HD       LYS 388 -14.890   9.080   1.316
  708   1HE   LYS 388          1HE       LYS 388 -16.976   9.839   2.304
  709   2HE   LYS 388          2HE       LYS 388 -17.044   9.963   0.547
  710   1HZ   LYS 388          1HZ       LYS 388 -19.087   9.055   1.536
  711   2HZ   LYS 388          2HZ       LYS 388 -18.208   7.729   2.122
  712   3HZ   LYS 388          3HZ       LYS 388 -18.357   7.974   0.452
  713    H    LEU 389           H        LEU 389 -13.064   4.173  -0.324
  714    HA   LEU 389           HA       LEU 389 -10.414   4.622  -1.116
  715   1HB   LEU 389          1HB       LEU 389 -10.956   3.164   0.744
  716   2HB   LEU 389          2HB       LEU 389 -11.878   2.106  -0.310
  717    HG   LEU 389           HG       LEU 389  -9.875   1.392  -1.435
  718   1HD1  LEU 389          1HD1      LEU 389  -8.481   3.349   0.388
  719   2HD1  LEU 389          2HD1      LEU 389  -7.658   2.099  -0.549
  720   3HD1  LEU 389          3HD1      LEU 389  -8.545   3.376  -1.377
  721   1HD2  LEU 389          1HD2      LEU 389 -10.540   0.170   0.546
  722   2HD2  LEU 389          2HD2      LEU 389  -8.781   0.230   0.442
  723   3HD2  LEU 389          3HD2      LEU 389  -9.636   1.285   1.569
  724    H    SER 390           H        SER 390 -13.014   2.654  -2.420
  725    HA   SER 390           HA       SER 390 -11.452   1.388  -4.391
  726   1HB   SER 390          1HB       SER 390 -13.569   0.512  -5.217
  727   2HB   SER 390          2HB       SER 390 -13.554   0.450  -3.463
  728    HG   SER 390           HG       SER 390 -15.398   1.484  -4.906
  729    H    ARG 391           H        ARG 391 -13.380   4.323  -4.314
  730    HA   ARG 391           HA       ARG 391 -13.290   4.990  -7.025
  731   1HB   ARG 391          1HB       ARG 391 -14.623   6.290  -5.475
  732   2HB   ARG 391          2HB       ARG 391 -13.187   6.759  -4.573
  733   1HG   ARG 391          1HG       ARG 391 -12.396   8.079  -6.415
  734   2HG   ARG 391          2HG       ARG 391 -13.722   7.517  -7.435
  735   1HD   ARG 391          1HD       ARG 391 -14.070   9.080  -4.882
  736   2HD   ARG 391          2HD       ARG 391 -14.065   9.795  -6.495
  737    HE   ARG 391           HE       ARG 391 -16.070   7.847  -5.548
  738   1HH1  ARG 391          1HH1      ARG 391 -15.154  10.628  -7.466
  739   2HH1  ARG 391          2HH1      ARG 391 -16.753  10.888  -8.092
  740   1HH2  ARG 391          1HH2      ARG 391 -18.185   8.178  -6.372
  741   2HH2  ARG 391          2HH2      ARG 391 -18.473   9.496  -7.473
  742    H    GLY 392           H        GLY 392 -10.980   5.631  -4.402
  743   1HA   GLY 392          1HA       GLY 392  -8.999   6.837  -6.052
  744   2HA   GLY 392          2HA       GLY 392  -8.722   6.110  -4.472
  745    H    LEU 393           H        LEU 393  -9.674   3.562  -5.033
  746    HA   LEU 393           HA       LEU 393  -7.398   2.281  -6.070
  747   1HB   LEU 393          1HB       LEU 393 -10.220   1.334  -5.614
  748   2HB   LEU 393          2HB       LEU 393  -8.974   0.266  -6.230
  749    HG   LEU 393           HG       LEU 393  -8.647   1.718  -3.601
  750   1HD1  LEU 393          1HD1      LEU 393  -9.489  -0.274  -2.491
  751   2HD1  LEU 393          2HD1      LEU 393 -10.734   0.425  -3.527
  752   3HD1  LEU 393          3HD1      LEU 393  -9.854  -1.013  -4.050
  753   1HD2  LEU 393          1HD2      LEU 393  -7.401  -0.746  -4.837
  754   2HD2  LEU 393          2HD2      LEU 393  -6.606   0.785  -4.467
  755   3HD2  LEU 393          3HD2      LEU 393  -7.171  -0.258  -3.154
  756    H    ARG 394           H        ARG 394 -10.456   3.215  -7.573
  757    HA   ARG 394           HA       ARG 394  -9.874   1.951 -10.061
  758   1HB   ARG 394          1HB       ARG 394 -11.839   4.158  -9.488
  759   2HB   ARG 394          2HB       ARG 394 -11.747   3.249 -10.985
  760   1HG   ARG 394          1HG       ARG 394 -12.191   1.185  -9.533
  761   2HG   ARG 394          2HG       ARG 394 -12.689   2.343  -8.291
  762   1HD   ARG 394          1HD       ARG 394 -13.875   1.911 -11.024
  763   2HD   ARG 394          2HD       ARG 394 -14.660   1.757  -9.453
  764    HE   ARG 394           HE       ARG 394 -14.539   4.183  -9.255
  765   1HH1  ARG 394          1HH1      ARG 394 -14.115   2.784 -12.439
  766   2HH1  ARG 394          2HH1      ARG 394 -14.427   4.279 -13.269
  767   1HH2  ARG 394          1HH2      ARG 394 -14.962   6.142 -10.353
  768   2HH2  ARG 394          2HH2      ARG 394 -14.897   6.180 -12.092
  769    H    TYR 395           H        TYR 395  -9.204   5.079  -8.733
  770    HA   TYR 395           HA       TYR 395  -8.447   6.330 -11.154
  771   1HB   TYR 395          1HB       TYR 395  -8.665   7.789  -9.309
  772   2HB   TYR 395          2HB       TYR 395  -7.681   6.762  -8.270
  773    HD1  TYR 395           HD1      TYR 395  -5.198   6.684  -8.644
  774    HD2  TYR 395           HD2      TYR 395  -7.725   9.461 -10.612
  775    HE1  TYR 395           HE1      TYR 395  -3.230   8.070  -9.179
  776    HE2  TYR 395           HE2      TYR 395  -5.770  10.875 -11.169
  777    HH   TYR 395           HH       TYR 395  -3.530  11.272 -10.418
  778    H    TYR 396           H        TYR 396  -6.973   4.045  -9.025
  779    HA   TYR 396           HA       TYR 396  -4.382   4.265 -10.363
  780   1HB   TYR 396          1HB       TYR 396  -5.250   2.510  -8.056
  781   2HB   TYR 396          2HB       TYR 396  -3.612   2.588  -8.718
  782    HD1  TYR 396           HD1      TYR 396  -5.570   3.700  -6.139
  783    HD2  TYR 396           HD2      TYR 396  -2.775   5.155  -8.986
  784    HE1  TYR 396           HE1      TYR 396  -5.070   5.623  -4.657
  785    HE2  TYR 396           HE2      TYR 396  -2.247   7.054  -7.520
  786    HH   TYR 396           HH       TYR 396  -3.217   7.212  -4.277
  787    H    TYR 397           H        TYR 397  -7.224   2.369 -10.315
  788    HA   TYR 397           HA       TYR 397  -6.359   0.080 -11.672
  789   1HB   TYR 397          1HB       TYR 397  -8.493  -0.115 -10.842
  790   2HB   TYR 397          2HB       TYR 397  -8.937   1.523 -11.295
  791    HD1  TYR 397           HD1      TYR 397 -10.088   1.947 -13.321
  792    HD2  TYR 397           HD2      TYR 397  -8.403  -1.896 -12.616
  793    HE1  TYR 397           HE1      TYR 397 -11.274   1.072 -15.287
  794    HE2  TYR 397           HE2      TYR 397  -9.586  -2.782 -14.580
  795    HH   TYR 397           HH       TYR 397 -11.627  -2.215 -15.909
  796    H    ASP 398           H        ASP 398  -7.554   3.204 -12.871
  797    HA   ASP 398           HA       ASP 398  -7.333   2.647 -15.591
  798   1HB   ASP 398          1HB       ASP 398  -7.399   5.164 -13.979
  799   2HB   ASP 398          2HB       ASP 398  -7.072   5.241 -15.709
  800    H    LYS 399           H        LYS 399  -4.958   3.954 -13.321
  801    HA   LYS 399           HA       LYS 399  -2.984   4.254 -15.393
  802   1HB   LYS 399          1HB       LYS 399  -2.964   4.591 -12.428
  803   2HB   LYS 399          2HB       LYS 399  -1.436   4.404 -13.271
  804   1HG   LYS 399          1HG       LYS 399  -1.580   6.662 -13.301
  805   2HG   LYS 399          2HG       LYS 399  -2.463   6.320 -14.788
  806   1HD   LYS 399          1HD       LYS 399  -3.956   6.462 -12.220
  807   2HD   LYS 399          2HD       LYS 399  -3.427   7.960 -12.978
  808   1HE   LYS 399          1HE       LYS 399  -5.118   5.840 -14.296
  809   2HE   LYS 399          2HE       LYS 399  -5.733   7.329 -13.582
  810   1HZ   LYS 399          1HZ       LYS 399  -4.123   6.970 -16.024
  811   2HZ   LYS 399          2HZ       LYS 399  -4.091   8.449 -15.195
  812   3HZ   LYS 399          3HZ       LYS 399  -5.559   7.852 -15.802
  813    H    ASN 400           H        ASN 400  -4.350   1.685 -14.012
  814    HA   ASN 400           HA       ASN 400  -3.959  -0.522 -13.955
  815   1HB   ASN 400          1HB       ASN 400  -1.782   0.299 -15.857
  816   2HB   ASN 400          2HB       ASN 400  -1.931  -1.372 -15.324
  817   1HD2  ASN 400          1HD2      ASN 400  -3.184   1.094 -17.338
  818   2HD2  ASN 400          2HD2      ASN 400  -4.423   0.148 -18.095
  819    H    ILE 401           H        ILE 401  -3.158   0.874 -11.772
  820    HA   ILE 401           HA       ILE 401  -0.651  -0.431 -10.950
  821    HB   ILE 401           HB       ILE 401  -2.200   1.503  -9.243
  822   1HG1  ILE 401          1HG1      ILE 401  -0.210   2.188 -11.417
  823   2HG1  ILE 401          2HG1      ILE 401  -1.915   2.647 -11.358
  824   1HG2  ILE 401          1HG2      ILE 401   0.030   1.954  -8.313
  825   2HG2  ILE 401          2HG2      ILE 401  -0.400   0.248  -8.194
  826   3HG2  ILE 401          3HG2      ILE 401   0.727   0.790  -9.438
  827   1HD1  ILE 401          1HD1      ILE 401   0.232   3.560  -9.448
  828   2HD1  ILE 401          2HD1      ILE 401  -0.473   4.508 -10.759
  829   3HD1  ILE 401          3HD1      ILE 401  -1.471   4.019  -9.389
  830    H    ILE 402           H        ILE 402  -4.032   0.039  -9.995
  831    HA   ILE 402           HA       ILE 402  -3.834  -2.410  -8.374
  832    HB   ILE 402           HB       ILE 402  -5.284   0.151  -7.747
  833   1HG1  ILE 402          1HG1      ILE 402  -4.268  -0.563  -5.423
  834   2HG1  ILE 402          2HG1      ILE 402  -3.184  -1.513  -6.436
  835   1HG2  ILE 402          1HG2      ILE 402  -5.842  -2.553  -6.552
  836   2HG2  ILE 402          2HG2      ILE 402  -6.426  -1.017  -5.911
  837   3HG2  ILE 402          3HG2      ILE 402  -6.949  -1.561  -7.504
  838   1HD1  ILE 402          1HD1      ILE 402  -3.605   1.455  -6.587
  839   2HD1  ILE 402          2HD1      ILE 402  -2.214   0.624  -5.896
  840   3HD1  ILE 402          3HD1      ILE 402  -2.531   0.513  -7.624
  841    H    HIS 403           H        HIS 403  -5.140  -3.994  -9.037
  842    HA   HIS 403           HA       HIS 403  -7.754  -3.211 -10.152
  843   1HB   HIS 403          1HB       HIS 403  -6.098  -5.698 -10.523
  844   2HB   HIS 403          2HB       HIS 403  -7.842  -5.751 -10.743
  845    HD1  HIS 403           HD1      HIS 403  -7.014  -6.443 -13.253
  846    HD2  HIS 403           HD2      HIS 403  -6.478  -2.476 -12.105
  847    HE1  HIS 403           HE1      HIS 403  -6.648  -5.160 -15.385
  848    HE2  HIS 403           HE2      HIS 403  -6.472  -2.751 -14.681
  849    H    LYS 404           H        LYS 404  -9.452  -3.461  -8.835
  850    HA   LYS 404           HA       LYS 404  -9.165  -4.647  -6.260
  851   1HB   LYS 404          1HB       LYS 404 -11.536  -3.688  -7.842
  852   2HB   LYS 404          2HB       LYS 404 -11.732  -4.460  -6.279
  853   1HG   LYS 404          1HG       LYS 404 -10.559  -2.715  -5.170
  854   2HG   LYS 404          2HG       LYS 404 -10.050  -1.979  -6.701
  855   1HD   LYS 404          1HD       LYS 404 -12.896  -2.233  -5.704
  856   2HD   LYS 404          2HD       LYS 404 -11.917  -0.770  -5.644
  857   1HE   LYS 404          1HE       LYS 404 -11.845  -0.658  -8.049
  858   2HE   LYS 404          2HE       LYS 404 -12.661  -2.210  -8.190
  859   1HZ   LYS 404          1HZ       LYS 404 -13.798   0.351  -7.230
  860   2HZ   LYS 404          2HZ       LYS 404 -14.563  -1.137  -6.972
  861   3HZ   LYS 404          3HZ       LYS 404 -14.289  -0.589  -8.555
  862    H    THR 405           H        THR 405  -8.565  -6.748  -6.388
  863    HA   THR 405           HA       THR 405  -9.724  -8.597  -8.220
  864    HB   THR 405           HB       THR 405  -8.047  -9.173  -5.764
  865    HG1  THR 405           HG1      THR 405  -6.295  -9.041  -7.143
  866   1HG2  THR 405          1HG2      THR 405  -8.532 -10.810  -8.257
  867   2HG2  THR 405          2HG2      THR 405  -9.235 -11.129  -6.672
  868   3HG2  THR 405          3HG2      THR 405  -7.491 -11.258  -6.904
  869    H    ALA 406           H        ALA 406 -11.898  -8.622  -7.894
  870    HA   ALA 406           HA       ALA 406 -13.113  -8.885  -5.339
  871   1HB   ALA 406          1HB       ALA 406 -14.256  -7.812  -7.213
  872   2HB   ALA 406          2HB       ALA 406 -14.280  -9.343  -8.088
  873   3HB   ALA 406          3HB       ALA 406 -15.198  -9.166  -6.591
  874    H    GLY 407           H        GLY 407 -14.563 -10.739  -4.768
  875   1HA   GLY 407          1HA       GLY 407 -15.095 -13.058  -4.854
  876   2HA   GLY 407          2HA       GLY 407 -13.676 -13.323  -5.860
  877    H    LYS 408           H        LYS 408 -11.980 -11.713  -4.167
  878    HA   LYS 408           HA       LYS 408 -11.652 -13.505  -1.867
  879   1HB   LYS 408          1HB       LYS 408  -9.762 -11.369  -2.882
  880   2HB   LYS 408          2HB       LYS 408  -9.401 -12.640  -1.723
  881   1HG   LYS 408          1HG       LYS 408  -9.661 -14.319  -3.484
  882   2HG   LYS 408          2HG       LYS 408 -10.020 -13.037  -4.644
  883   1HD   LYS 408          1HD       LYS 408  -7.784 -12.034  -4.053
  884   2HD   LYS 408          2HD       LYS 408  -7.442 -13.520  -3.163
  885   1HE   LYS 408          1HE       LYS 408  -8.111 -13.355  -6.100
  886   2HE   LYS 408          2HE       LYS 408  -6.489 -13.533  -5.433
  887   1HZ   LYS 408          1HZ       LYS 408  -8.722 -15.482  -5.195
  888   2HZ   LYS 408          2HZ       LYS 408  -7.218 -15.642  -4.427
  889   3HZ   LYS 408          3HZ       LYS 408  -7.311 -15.658  -6.120
  890    H    ARG 409           H        ARG 409 -10.878 -12.212   0.202
  891    HA   ARG 409           HA       ARG 409 -13.020 -10.335   0.644
  892   1HB   ARG 409          1HB       ARG 409 -10.947 -11.534   2.469
  893   2HB   ARG 409          2HB       ARG 409 -12.032 -10.260   3.007
  894   1HG   ARG 409          1HG       ARG 409 -12.974 -12.332   3.681
  895   2HG   ARG 409          2HG       ARG 409 -13.951 -11.720   2.346
  896   1HD   ARG 409          1HD       ARG 409 -12.500 -13.169   0.839
  897   2HD   ARG 409          2HD       ARG 409 -11.920 -13.934   2.316
  898    HE   ARG 409           HE       ARG 409 -14.808 -13.861   1.887
  899   1HH1  ARG 409          1HH1      ARG 409 -11.817 -15.676   1.822
  900   2HH1  ARG 409          2HH1      ARG 409 -12.598 -17.227   1.745
  901   1HH2  ARG 409          1HH2      ARG 409 -15.855 -15.904   1.748
  902   2HH2  ARG 409          2HH2      ARG 409 -14.893 -17.352   1.691
  903    H    TYR 410           H        TYR 410 -12.354  -8.727  -0.804
  904    HA   TYR 410           HA       TYR 410 -11.565  -6.684  -1.325
  905   1HB   TYR 410          1HB       TYR 410 -11.005  -6.632   1.637
  906   2HB   TYR 410          2HB       TYR 410 -10.870  -5.226   0.582
  907    HD1  TYR 410           HD1      TYR 410 -12.767  -3.935   0.074
  908    HD2  TYR 410           HD2      TYR 410 -13.285  -7.802   1.768
  909    HE1  TYR 410           HE1      TYR 410 -15.164  -3.477   0.368
  910    HE2  TYR 410           HE2      TYR 410 -15.680  -7.353   2.069
  911    HH   TYR 410           HH       TYR 410 -17.281  -4.784   0.579
  912    H    VAL 411           H        VAL 411  -9.956  -8.595  -2.091
  913    HA   VAL 411           HA       VAL 411  -7.215  -7.874  -1.394
  914    HB   VAL 411           HB       VAL 411  -8.347 -10.047  -3.174
  915   1HG1  VAL 411          1HG1      VAL 411  -6.019 -10.849  -3.409
  916   2HG1  VAL 411          2HG1      VAL 411  -6.284  -9.280  -4.174
  917   3HG1  VAL 411          3HG1      VAL 411  -5.458  -9.376  -2.617
  918   1HG2  VAL 411          1HG2      VAL 411  -6.843 -10.165  -0.564
  919   2HG2  VAL 411          2HG2      VAL 411  -8.564 -10.469  -0.788
  920   3HG2  VAL 411          3HG2      VAL 411  -7.376 -11.554  -1.507
  921    H    TYR 412           H        TYR 412  -6.041  -6.553  -2.613
  922    HA   TYR 412           HA       TYR 412  -6.937  -6.038  -5.383
  923   1HB   TYR 412          1HB       TYR 412  -5.195  -4.136  -3.836
  924   2HB   TYR 412          2HB       TYR 412  -6.213  -3.811  -5.235
  925    HD1  TYR 412           HD1      TYR 412  -8.839  -4.503  -4.650
  926    HD2  TYR 412           HD2      TYR 412  -5.881  -3.131  -1.929
  927    HE1  TYR 412           HE1      TYR 412 -10.608  -3.715  -3.136
  928    HE2  TYR 412           HE2      TYR 412  -7.628  -2.344  -0.407
  929    HH   TYR 412           HH       TYR 412  -9.970  -1.675  -0.483
  930    H    ARG 413           H        ARG 413  -5.401  -6.269  -6.994
  931    HA   ARG 413           HA       ARG 413  -2.788  -7.204  -6.060
  932   1HB   ARG 413          1HB       ARG 413  -3.937  -8.994  -7.166
  933   2HB   ARG 413          2HB       ARG 413  -4.438  -7.942  -8.483
  934   1HG   ARG 413          1HG       ARG 413  -2.188  -7.784  -9.285
  935   2HG   ARG 413          2HG       ARG 413  -1.587  -8.678  -7.889
  936   1HD   ARG 413          1HD       ARG 413  -3.572  -9.822  -9.834
  937   2HD   ARG 413          2HD       ARG 413  -1.828  -9.983 -10.042
  938    HE   ARG 413           HE       ARG 413  -3.093 -10.917  -7.551
  939   1HH1  ARG 413          1HH1      ARG 413  -1.428 -11.618 -10.551
  940   2HH1  ARG 413          2HH1      ARG 413  -0.945 -13.215 -10.062
  941   1HH2  ARG 413          1HH2      ARG 413  -2.453 -12.995  -6.889
  942   2HH2  ARG 413          2HH2      ARG 413  -1.501 -13.992  -7.953
  943    H    PHE 414           H        PHE 414  -1.009  -6.178  -6.808
  944    HA   PHE 414           HA       PHE 414  -1.386  -3.678  -8.145
  945   1HB   PHE 414          1HB       PHE 414   1.051  -5.140  -7.163
  946   2HB   PHE 414          2HB       PHE 414   1.189  -3.680  -8.137
  947    HD1  PHE 414           HD1      PHE 414   1.379  -4.764  -4.920
  948    HD2  PHE 414           HD2      PHE 414  -0.636  -1.821  -7.231
  949    HE1  PHE 414           HE1      PHE 414   1.111  -3.379  -2.910
  950    HE2  PHE 414           HE2      PHE 414  -0.912  -0.438  -5.224
  951    HZ   PHE 414           HZ       PHE 414  -0.039  -1.207  -3.057
  952    H    VAL 415           H        VAL 415  -2.086  -3.889 -10.127
  953    HA   VAL 415           HA       VAL 415  -1.014  -5.787 -11.983
  954    HB   VAL 415           HB       VAL 415  -2.490  -4.503 -13.630
  955   1HG1  VAL 415          1HG1      VAL 415  -3.127  -6.607 -12.567
  956   2HG1  VAL 415          2HG1      VAL 415  -3.720  -5.727 -11.157
  957   3HG1  VAL 415          3HG1      VAL 415  -4.519  -5.535 -12.719
  958   1HG2  VAL 415          1HG2      VAL 415  -2.590  -2.394 -12.320
  959   2HG2  VAL 415          2HG2      VAL 415  -4.189  -3.040 -12.683
  960   3HG2  VAL 415          3HG2      VAL 415  -3.502  -3.239 -11.070
  961    H    SER 416           H        SER 416   0.306  -3.157 -10.747
  962    HA   SER 416           HA       SER 416   1.943  -2.729 -13.153
  963   1HB   SER 416          1HB       SER 416   0.661  -0.666 -12.495
  964   2HB   SER 416          2HB       SER 416   1.484  -0.706 -10.936
  965    HG   SER 416           HG       SER 416   2.424   0.682 -12.632
  966    H    ASP 417           H        ASP 417   3.942  -3.490 -12.881
  967    HA   ASP 417           HA       ASP 417   4.823  -4.650 -10.487
  968   1HB   ASP 417          1HB       ASP 417   5.762  -5.368 -12.602
  969   2HB   ASP 417          2HB       ASP 417   6.415  -3.757 -12.896
  970    H    LEU 418           H        LEU 418   5.213  -3.586  -8.686
  971    HA   LEU 418           HA       LEU 418   6.081  -0.843  -8.724
  972   1HB   LEU 418          1HB       LEU 418   5.366  -2.766  -6.539
  973   2HB   LEU 418          2HB       LEU 418   6.128  -1.231  -6.172
  974    HG   LEU 418           HG       LEU 418   3.483  -1.598  -7.581
  975   1HD1  LEU 418          1HD1      LEU 418   4.152  -0.580  -4.824
  976   2HD1  LEU 418          2HD1      LEU 418   2.550  -0.575  -5.561
  977   3HD1  LEU 418          3HD1      LEU 418   3.354  -2.105  -5.211
  978   1HD2  LEU 418          1HD2      LEU 418   4.931   0.916  -6.750
  979   2HD2  LEU 418          2HD2      LEU 418   4.693   0.356  -8.407
  980   3HD2  LEU 418          3HD2      LEU 418   3.304   0.834  -7.429
  981    H    GLN 419           H        GLN 419   7.728  -3.676  -9.087
  982    HA   GLN 419           HA       GLN 419   9.976  -3.203  -7.414
  983   1HB   GLN 419          1HB       GLN 419   9.372  -5.404  -8.517
  984   2HB   GLN 419          2HB       GLN 419   9.969  -4.728 -10.025
  985   1HG   GLN 419          1HG       GLN 419  11.822  -4.587  -7.741
  986   2HG   GLN 419          2HG       GLN 419  11.452  -6.204  -8.332
  987   1HE2  GLN 419          1HE2      GLN 419  13.524  -6.539  -9.092
  988   2HE2  GLN 419          2HE2      GLN 419  14.152  -5.730 -10.489
  989    H    SER 420           H        SER 420   8.965  -2.071 -10.537
  990    HA   SER 420           HA       SER 420  11.460  -0.952 -11.305
  991   1HB   SER 420          1HB       SER 420   9.678  -1.524 -12.927
  992   2HB   SER 420          2HB       SER 420   8.666  -0.252 -12.247
  993    HG   SER 420           HG       SER 420  10.986  -0.056 -13.826
  994    H    LEU 421           H        LEU 421   8.818   0.176  -9.320
  995    HA   LEU 421           HA       LEU 421   9.938   2.873  -9.311
  996   1HB   LEU 421          1HB       LEU 421   7.500   2.694  -9.516
  997   2HB   LEU 421          2HB       LEU 421   7.424   1.793  -8.014
  998    HG   LEU 421           HG       LEU 421   8.741   4.385  -7.743
  999   1HD1  LEU 421          1HD1      LEU 421   5.824   4.262  -8.516
 1000   2HD1  LEU 421          2HD1      LEU 421   6.660   5.684  -7.891
 1001   3HD1  LEU 421          3HD1      LEU 421   7.120   5.006  -9.452
 1002   1HD2  LEU 421          1HD2      LEU 421   6.420   3.061  -6.337
 1003   2HD2  LEU 421          2HD2      LEU 421   8.114   2.982  -5.850
 1004   3HD2  LEU 421          3HD2      LEU 421   7.253   4.521  -5.801
 1005    H    LEU 422           H        LEU 422   9.556   0.068  -7.258
 1006    HA   LEU 422           HA       LEU 422  10.595   1.524  -4.954
 1007   1HB   LEU 422          1HB       LEU 422   9.305  -1.151  -5.312
 1008   2HB   LEU 422          2HB       LEU 422  10.188  -0.770  -3.843
 1009    HG   LEU 422           HG       LEU 422   7.758   0.651  -4.912
 1010   1HD1  LEU 422          1HD1      LEU 422   7.293  -1.470  -3.802
 1011   2HD1  LEU 422          2HD1      LEU 422   8.239  -0.956  -2.405
 1012   3HD1  LEU 422          3HD1      LEU 422   6.748  -0.111  -2.818
 1013   1HD2  LEU 422          1HD2      LEU 422   9.505   1.268  -2.540
 1014   2HD2  LEU 422          2HD2      LEU 422   9.354   2.238  -4.005
 1015   3HD2  LEU 422          3HD2      LEU 422   7.973   2.061  -2.918
 1016    H    GLY 423           H        GLY 423  11.481  -1.140  -7.073
 1017   1HA   GLY 423          1HA       GLY 423  13.663  -1.936  -7.411
 1018   2HA   GLY 423          2HA       GLY 423  14.180  -1.066  -5.971
 1019    H    TYR 424           H        TYR 424  11.990  -2.084  -4.351
 1020    HA   TYR 424           HA       TYR 424  13.080  -4.499  -3.397
 1021   1HB   TYR 424          1HB       TYR 424  10.468  -3.087  -2.943
 1022   2HB   TYR 424          2HB       TYR 424  10.773  -4.671  -2.242
 1023    HD1  TYR 424           HD1      TYR 424  11.119  -1.171  -1.795
 1024    HD2  TYR 424           HD2      TYR 424  12.912  -4.892  -0.791
 1025    HE1  TYR 424           HE1      TYR 424  12.246  -0.110   0.118
 1026    HE2  TYR 424           HE2      TYR 424  14.041  -3.841   1.121
 1027    HH   TYR 424           HH       TYR 424  13.236  -0.709   2.235
 1028    H    THR 425           H        THR 425  12.921  -6.468  -4.212
 1029    HA   THR 425           HA       THR 425  11.087  -7.061  -6.320
 1030    HB   THR 425           HB       THR 425  11.964  -9.457  -5.911
 1031    HG1  THR 425           HG1      THR 425  13.218  -9.684  -4.235
 1032   1HG2  THR 425          1HG2      THR 425  14.086  -8.957  -7.041
 1033   2HG2  THR 425          2HG2      THR 425  13.881  -7.248  -6.656
 1034   3HG2  THR 425          3HG2      THR 425  12.745  -8.050  -7.741
 1035    HA   PRO 426           HA       PRO 426   7.451  -8.008  -4.195
 1036   1HB   PRO 426          1HB       PRO 426   6.870 -10.524  -5.341
 1037   2HB   PRO 426          2HB       PRO 426   6.295  -8.948  -5.887
 1038   1HG   PRO 426          1HG       PRO 426   8.527 -10.607  -6.909
 1039   2HG   PRO 426          2HG       PRO 426   7.498  -9.448  -7.767
 1040   1HD   PRO 426          1HD       PRO 426  10.056  -8.894  -7.130
 1041   2HD   PRO 426          2HD       PRO 426   8.797  -7.641  -7.143
 1042    H    GLU 427           H        GLU 427   9.221 -11.076  -4.632
 1043    HA   GLU 427           HA       GLU 427   8.291 -12.358  -2.348
 1044   1HB   GLU 427          1HB       GLU 427   9.642 -13.410  -4.175
 1045   2HB   GLU 427          2HB       GLU 427  11.069 -12.642  -3.491
 1046   1HG   GLU 427          1HG       GLU 427  10.529 -13.846  -1.343
 1047   2HG   GLU 427          2HG       GLU 427   9.350 -14.774  -2.268
 1048    H    GLU 428           H        GLU 428  11.409 -10.684  -2.711
 1049    HA   GLU 428           HA       GLU 428  12.311 -10.933  -0.091
 1050   1HB   GLU 428          1HB       GLU 428  13.767 -10.217  -1.896
 1051   2HB   GLU 428          2HB       GLU 428  12.825  -8.750  -2.118
 1052   1HG   GLU 428          1HG       GLU 428  13.476  -8.133   0.246
 1053   2HG   GLU 428          2HG       GLU 428  14.630  -9.464   0.171
 1054    H    LEU 429           H        LEU 429  10.306  -8.461  -1.574
 1055    HA   LEU 429           HA       LEU 429  10.456  -6.556   0.489
 1056   1HB   LEU 429          1HB       LEU 429   9.721  -6.203  -1.883
 1057   2HB   LEU 429          2HB       LEU 429   8.226  -7.023  -1.496
 1058    HG   LEU 429           HG       LEU 429   8.368  -4.415  -1.574
 1059   1HD1  LEU 429          1HD1      LEU 429   6.932  -5.888   0.618
 1060   2HD1  LEU 429          2HD1      LEU 429   6.531  -4.280   0.014
 1061   3HD1  LEU 429          3HD1      LEU 429   6.375  -5.683  -1.042
 1062   1HD2  LEU 429          1HD2      LEU 429   8.702  -3.443   0.658
 1063   2HD2  LEU 429          2HD2      LEU 429   9.269  -5.010   1.237
 1064   3HD2  LEU 429          3HD2      LEU 429  10.179  -4.146  -0.002
 1065    H    HIS 430           H        HIS 430   7.750  -8.720  -0.305
 1066    HA   HIS 430           HA       HIS 430   6.392  -8.297   2.148
 1067   1HB   HIS 430          1HB       HIS 430   6.022 -10.927   0.778
 1068   2HB   HIS 430          2HB       HIS 430   4.827  -9.837   1.477
 1069    HD1  HIS 430           HD1      HIS 430   5.751  -7.328  -0.277
 1070    HD2  HIS 430           HD2      HIS 430   4.776 -11.112  -1.680
 1071    HE1  HIS 430           HE1      HIS 430   5.104  -7.006  -2.678
 1072    HE2  HIS 430           HE2      HIS 430   4.332  -9.281  -3.448
 1073    H    ALA 431           H        ALA 431   8.967 -10.444   1.234
 1074    HA   ALA 431           HA       ALA 431   8.768 -12.412   3.194
 1075   1HB   ALA 431          1HB       ALA 431  10.285 -12.589   1.317
 1076   2HB   ALA 431          2HB       ALA 431  11.236 -11.242   1.945
 1077   3HB   ALA 431          3HB       ALA 431  11.166 -12.763   2.837
 1078    H    MET 432           H        MET 432  10.175  -9.180   3.314
 1079    HA   MET 432           HA       MET 432  11.378  -9.665   5.917
 1080   1HB   MET 432          1HB       MET 432  11.215  -7.162   4.224
 1081   2HB   MET 432          2HB       MET 432  12.116  -7.301   5.727
 1082   1HG   MET 432          1HG       MET 432  13.597  -8.914   4.756
 1083   2HG   MET 432          2HG       MET 432  12.633  -8.968   3.281
 1084   1HE   MET 432          1HE       MET 432  13.182  -5.364   1.845
 1085   2HE   MET 432          2HE       MET 432  12.424  -6.932   1.576
 1086   3HE   MET 432          3HE       MET 432  11.890  -5.910   2.911
 1087    H    LEU 433           H        LEU 433   8.359  -9.093   4.874
 1088    HA   LEU 433           HA       LEU 433   7.621  -7.153   6.950
 1089   1HB   LEU 433          1HB       LEU 433   5.804  -8.228   4.828
 1090   2HB   LEU 433          2HB       LEU 433   5.692  -6.714   5.723
 1091    HG   LEU 433           HG       LEU 433   7.729  -7.392   3.604
 1092   1HD1  LEU 433          1HD1      LEU 433   5.583  -6.891   2.655
 1093   2HD1  LEU 433          2HD1      LEU 433   5.397  -5.485   3.701
 1094   3HD1  LEU 433          3HD1      LEU 433   6.631  -5.488   2.441
 1095   1HD2  LEU 433          1HD2      LEU 433   8.643  -6.072   5.481
 1096   2HD2  LEU 433          2HD2      LEU 433   8.595  -5.169   3.959
 1097   3HD2  LEU 433          3HD2      LEU 433   7.389  -4.861   5.212
 1098    H    ASP 434           H        ASP 434   8.013 -10.328   6.678
 1099    HA   ASP 434           HA       ASP 434   7.184 -12.223   7.605
 1100   1HB   ASP 434          1HB       ASP 434   6.384 -10.166   9.661
 1101   2HB   ASP 434          2HB       ASP 434   6.103 -11.885   9.907
 1102    H    VAL 435           H        VAL 435   5.601 -11.257   5.583
 1103    HA   VAL 435           HA       VAL 435   2.984 -10.563   6.130
 1104    HB   VAL 435           HB       VAL 435   4.181 -11.925   3.727
 1105   1HG1  VAL 435          1HG1      VAL 435   1.384 -10.820   4.012
 1106   2HG1  VAL 435          2HG1      VAL 435   2.130 -11.336   2.499
 1107   3HG1  VAL 435          3HG1      VAL 435   1.812 -12.512   3.774
 1108   1HG2  VAL 435          1HG2      VAL 435   3.884  -9.680   2.756
 1109   2HG2  VAL 435          2HG2      VAL 435   3.292  -9.110   4.316
 1110   3HG2  VAL 435          3HG2      VAL 435   4.952  -9.686   4.159
 1111    H    LYS 436           H        LYS 436   1.275 -11.526   6.841
 1112    HA   LYS 436           HA       LYS 436   1.087 -14.464   6.671
 1113   1HB   LYS 436          1HB       LYS 436  -0.032 -12.725   8.887
 1114   2HB   LYS 436          2HB       LYS 436  -0.099 -14.479   8.799
 1115   1HG   LYS 436          1HG       LYS 436   2.400 -12.823   9.097
 1116   2HG   LYS 436          2HG       LYS 436   1.591 -13.723  10.381
 1117   1HD   LYS 436          1HD       LYS 436   2.035 -15.813   9.234
 1118   2HD   LYS 436          2HD       LYS 436   2.757 -14.944   7.879
 1119   1HE   LYS 436          1HE       LYS 436   4.502 -15.832   9.293
 1120   2HE   LYS 436          2HE       LYS 436   4.491 -14.073   9.402
 1121   1HZ   LYS 436          1HZ       LYS 436   3.244 -14.277  11.490
 1122   2HZ   LYS 436          2HZ       LYS 436   4.755 -15.040  11.575
 1123   3HZ   LYS 436          3HZ       LYS 436   3.351 -15.968  11.388
 1124    HA   PRO 437           HA       PRO 437  -2.103 -12.699   4.076
 1125   1HB   PRO 437          1HB       PRO 437  -2.596 -15.457   3.235
 1126   2HB   PRO 437          2HB       PRO 437  -2.078 -14.068   2.276
 1127   1HG   PRO 437          1HG       PRO 437  -0.402 -16.092   2.849
 1128   2HG   PRO 437          2HG       PRO 437   0.157 -14.412   2.738
 1129   1HD   PRO 437          1HD       PRO 437  -0.445 -16.049   5.177
 1130   2HD   PRO 437          2HD       PRO 437   0.908 -14.937   4.875
 1131    H    ASP 438           H        ASP 438  -2.514 -14.814   6.602
 1132    HA   ASP 438           HA       ASP 438  -5.388 -15.045   6.321
 1133   1HB   ASP 438          1HB       ASP 438  -3.468 -15.902   8.489
 1134   2HB   ASP 438          2HB       ASP 438  -5.217 -16.044   8.661
 1135    H    ALA 439           H        ALA 439  -6.858 -13.724   7.242
 1136    HA   ALA 439           HA       ALA 439  -5.771 -11.123   7.778
 1137   1HB   ALA 439          1HB       ALA 439  -8.656 -11.980   7.614
 1138   2HB   ALA 439          2HB       ALA 439  -8.041 -10.327   7.558
 1139   3HB   ALA 439          3HB       ALA 439  -7.670 -11.452   6.249
 1140    H    ASP 440           H        ASP 440  -4.996 -10.851   9.780
 1141    HA   ASP 440           HA       ASP 440  -4.853 -10.614  12.027
 1142   1HB   ASP 440          1HB       ASP 440  -7.865 -10.435  11.812
 1143   2HB   ASP 440          2HB       ASP 440  -6.956 -10.088  13.276
  Start of MODEL    2
    1   1H    LYS 301          1H        LYS 301  19.704  -2.061  -7.497
    2   2H    LYS 301          2H        LYS 301  18.371  -2.898  -8.113
    3   3H    LYS 301          3H        LYS 301  18.420  -2.477  -6.474
    4    HA   LYS 301           HA       LYS 301  18.239  -0.624  -8.771
    5   1HB   LYS 301          1HB       LYS 301  16.266  -1.612  -6.734
    6   2HB   LYS 301          2HB       LYS 301  16.092   0.020  -7.365
    7   1HG   LYS 301          1HG       LYS 301  14.701  -1.428  -8.643
    8   2HG   LYS 301          2HG       LYS 301  16.052  -0.936  -9.662
    9   1HD   LYS 301          1HD       LYS 301  17.163  -3.082  -9.172
   10   2HD   LYS 301          2HD       LYS 301  15.764  -3.571  -8.215
   11   1HE   LYS 301          1HE       LYS 301  15.681  -4.525 -10.464
   12   2HE   LYS 301          2HE       LYS 301  14.345  -3.404 -10.194
   13   1HZ   LYS 301          1HZ       LYS 301  15.422  -3.146 -12.378
   14   2HZ   LYS 301          2HZ       LYS 301  16.865  -2.704 -11.605
   15   3HZ   LYS 301          3HZ       LYS 301  15.484  -1.730 -11.448
   16    H    GLY 302           H        GLY 302  17.787   1.619  -8.056
   17   1HA   GLY 302          1HA       GLY 302  19.218   2.254  -5.554
   18   2HA   GLY 302          2HA       GLY 302  19.528   3.154  -7.041
   19    H    THR 303           H        THR 303  16.435   1.989  -6.571
   20    HA   THR 303           HA       THR 303  15.296   4.626  -6.312
   21    HB   THR 303           HB       THR 303  13.132   3.158  -6.381
   22    HG1  THR 303           HG1      THR 303  13.654   1.167  -7.584
   23   1HG2  THR 303          1HG2      THR 303  13.254   3.059  -8.839
   24   2HG2  THR 303          2HG2      THR 303  14.987   3.384  -8.753
   25   3HG2  THR 303          3HG2      THR 303  13.833   4.602  -8.207
   26    H    PHE 304           H        PHE 304  12.946   3.760  -4.901
   27    HA   PHE 304           HA       PHE 304  13.597   4.508  -2.321
   28   1HB   PHE 304          1HB       PHE 304  11.299   4.302  -3.540
   29   2HB   PHE 304          2HB       PHE 304  11.254   2.709  -2.786
   30    HD1  PHE 304           HD1      PHE 304  12.427   6.043  -1.578
   31    HD2  PHE 304           HD2      PHE 304   9.810   2.739  -1.027
   32    HE1  PHE 304           HE1      PHE 304  11.612   7.040   0.518
   33    HE2  PHE 304           HE2      PHE 304   8.985   3.731   1.062
   34    HZ   PHE 304           HZ       PHE 304   9.927   5.945   1.821
   35    H    LYS 305           H        LYS 305  14.075   1.445  -3.758
   36    HA   LYS 305           HA       LYS 305  13.960  -0.302  -1.556
   37   1HB   LYS 305          1HB       LYS 305  14.353  -0.693  -4.128
   38   2HB   LYS 305          2HB       LYS 305  16.048  -0.524  -3.714
   39   1HG   LYS 305          1HG       LYS 305  14.285  -2.500  -2.316
   40   2HG   LYS 305          2HG       LYS 305  15.056  -2.873  -3.857
   41   1HD   LYS 305          1HD       LYS 305  17.250  -2.365  -2.831
   42   2HD   LYS 305          2HD       LYS 305  16.436  -2.115  -1.282
   43   1HE   LYS 305          1HE       LYS 305  15.624  -4.418  -1.327
   44   2HE   LYS 305          2HE       LYS 305  16.392  -4.668  -2.894
   45   1HZ   LYS 305          1HZ       LYS 305  17.803  -5.582  -1.243
   46   2HZ   LYS 305          2HZ       LYS 305  17.730  -4.183  -0.292
   47   3HZ   LYS 305          3HZ       LYS 305  18.547  -4.154  -1.779
   48    H    ASP 306           H        ASP 306  16.828   1.272  -2.991
   49    HA   ASP 306           HA       ASP 306  18.375   0.762  -0.593
   50   1HB   ASP 306          1HB       ASP 306  19.451   0.479  -2.759
   51   2HB   ASP 306          2HB       ASP 306  19.100   2.147  -3.182
   52    H    TYR 307           H        TYR 307  16.305   3.122  -1.711
   53    HA   TYR 307           HA       TYR 307  17.496   5.402  -0.491
   54   1HB   TYR 307          1HB       TYR 307  15.639   5.358  -2.240
   55   2HB   TYR 307          2HB       TYR 307  14.554   4.941  -0.920
   56    HD1  TYR 307           HD1      TYR 307  16.796   7.569  -2.232
   57    HD2  TYR 307           HD2      TYR 307  13.776   6.599   0.595
   58    HE1  TYR 307           HE1      TYR 307  16.518   9.959  -1.718
   59    HE2  TYR 307           HE2      TYR 307  13.491   8.981   1.122
   60    HH   TYR 307           HH       TYR 307  14.877  11.465  -0.785
   61    H    VAL 308           H        VAL 308  14.911   3.153   0.482
   62    HA   VAL 308           HA       VAL 308  14.913   4.067   3.201
   63    HB   VAL 308           HB       VAL 308  13.793   1.529   2.029
   64   1HG1  VAL 308          1HG1      VAL 308  14.089   1.316   4.426
   65   2HG1  VAL 308          2HG1      VAL 308  13.263   2.854   4.685
   66   3HG1  VAL 308          3HG1      VAL 308  12.373   1.472   4.046
   67   1HG2  VAL 308          1HG2      VAL 308  12.822   3.504   1.016
   68   2HG2  VAL 308          2HG2      VAL 308  11.649   2.695   2.052
   69   3HG2  VAL 308          3HG2      VAL 308  12.457   4.160   2.612
   70    H    ARG 309           H        ARG 309  16.397   1.412   1.410
   71    HA   ARG 309           HA       ARG 309  17.470  -0.037   3.504
   72   1HB   ARG 309          1HB       ARG 309  17.951  -1.171   1.613
   73   2HB   ARG 309          2HB       ARG 309  18.068   0.303   0.657
   74   1HG   ARG 309          1HG       ARG 309  20.316   0.593   1.142
   75   2HG   ARG 309          2HG       ARG 309  20.248  -0.437   2.570
   76   1HD   ARG 309          1HD       ARG 309  19.813  -1.507  -0.204
   77   2HD   ARG 309          2HD       ARG 309  21.419  -1.366   0.509
   78    HE   ARG 309           HE       ARG 309  19.249  -3.104   1.473
   79   1HH1  ARG 309          1HH1      ARG 309  22.630  -2.166   1.442
   80   2HH1  ARG 309          2HH1      ARG 309  23.156  -3.565   2.333
   81   1HH2  ARG 309          1HH2      ARG 309  19.943  -4.941   2.647
   82   2HH2  ARG 309          2HH2      ARG 309  21.635  -5.147   3.004
   83    H    ASP 310           H        ASP 310  18.819   2.796   1.881
   84    HA   ASP 310           HA       ASP 310  21.213   2.818   3.414
   85   1HB   ASP 310          1HB       ASP 310  21.149   3.829   1.209
   86   2HB   ASP 310          2HB       ASP 310  19.899   4.954   1.728
   87    H    ARG 311           H        ARG 311  18.018   3.953   3.940
   88    HA   ARG 311           HA       ARG 311  18.922   5.829   6.032
   89   1HB   ARG 311          1HB       ARG 311  16.453   5.974   4.309
   90   2HB   ARG 311          2HB       ARG 311  16.927   7.146   5.532
   91   1HG   ARG 311          1HG       ARG 311  18.790   7.848   4.256
   92   2HG   ARG 311          2HG       ARG 311  18.603   6.500   3.126
   93   1HD   ARG 311          1HD       ARG 311  16.506   7.392   2.351
   94   2HD   ARG 311          2HD       ARG 311  16.579   8.689   3.546
   95    HE   ARG 311           HE       ARG 311  18.496   8.431   1.314
   96   1HH1  ARG 311          1HH1      ARG 311  16.599  10.349   3.534
   97   2HH1  ARG 311          2HH1      ARG 311  16.947  11.854   2.737
   98   1HH2  ARG 311          1HH2      ARG 311  18.981  10.410   0.269
   99   2HH2  ARG 311          2HH2      ARG 311  18.296  11.893   0.885
  100    H    ALA 312           H        ALA 312  15.759   4.508   5.135
  101    HA   ALA 312           HA       ALA 312  13.990   3.836   6.362
  102   1HB   ALA 312          1HB       ALA 312  15.413   1.951   7.008
  103   2HB   ALA 312          2HB       ALA 312  16.042   2.887   8.363
  104   3HB   ALA 312          3HB       ALA 312  14.338   2.432   8.320
  105    H    ASP 313           H        ASP 313  15.005   6.474   6.527
  106    HA   ASP 313           HA       ASP 313  13.569   7.346   8.896
  107   1HB   ASP 313          1HB       ASP 313  15.895   7.251   9.671
  108   2HB   ASP 313          2HB       ASP 313  16.407   8.229   8.303
  109    H    LEU 314           H        LEU 314  12.461   7.458   6.614
  110    HA   LEU 314           HA       LEU 314  13.105   9.852   5.118
  111   1HB   LEU 314          1HB       LEU 314  10.691   8.077   4.728
  112   2HB   LEU 314          2HB       LEU 314  11.377   9.207   3.584
  113    HG   LEU 314           HG       LEU 314  12.035   7.176   2.722
  114   1HD1  LEU 314          1HD1      LEU 314  13.963   8.632   2.955
  115   2HD1  LEU 314          2HD1      LEU 314  14.313   7.928   4.534
  116   3HD1  LEU 314          3HD1      LEU 314  14.424   6.934   3.081
  117   1HD2  LEU 314          1HD2      LEU 314  12.780   6.164   5.459
  118   2HD2  LEU 314          2HD2      LEU 314  11.247   5.832   4.654
  119   3HD2  LEU 314          3HD2      LEU 314  12.757   5.253   3.952
  120    H    ASN 315           H        ASN 315   9.988   8.660   6.323
  121    HA   ASN 315           HA       ASN 315   9.422  11.199   7.601
  122   1HB   ASN 315          1HB       ASN 315   7.780  10.140   5.291
  123   2HB   ASN 315          2HB       ASN 315   7.212  11.378   6.401
  124   1HD2  ASN 315          1HD2      ASN 315   9.362  10.646   3.777
  125   2HD2  ASN 315          2HD2      ASN 315   9.825  12.270   3.426
  126    H    LYS 316           H        LYS 316   7.546   8.337   6.478
  127    HA   LYS 316           HA       LYS 316   6.460   7.958   9.118
  128   1HB   LYS 316          1HB       LYS 316   5.315   7.425   6.891
  129   2HB   LYS 316          2HB       LYS 316   6.290   5.963   6.904
  130   1HG   LYS 316          1HG       LYS 316   4.056   5.577   7.803
  131   2HG   LYS 316          2HG       LYS 316   5.308   5.292   9.014
  132   1HD   LYS 316          1HD       LYS 316   4.827   7.290  10.142
  133   2HD   LYS 316          2HD       LYS 316   3.912   7.938   8.781
  134   1HE   LYS 316          1HE       LYS 316   3.059   5.517  10.352
  135   2HE   LYS 316          2HE       LYS 316   2.546   7.158  10.745
  136   1HZ   LYS 316          1HZ       LYS 316   2.029   5.720   8.190
  137   2HZ   LYS 316          2HZ       LYS 316   1.594   7.331   8.511
  138   3HZ   LYS 316          3HZ       LYS 316   0.889   6.071   9.401
  139    H    ASP 317           H        ASP 317   8.579   6.170   6.987
  140    HA   ASP 317           HA       ASP 317  10.155   4.563   7.310
  141   1HB   ASP 317          1HB       ASP 317  12.013   5.375   8.804
  142   2HB   ASP 317          2HB       ASP 317  11.507   6.456   7.515
  143    H    LYS 318           H        LYS 318   7.922   3.783   8.828
  144    HA   LYS 318           HA       LYS 318   9.323   2.287  10.916
  145   1HB   LYS 318          1HB       LYS 318   7.438   2.142  12.165
  146   2HB   LYS 318          2HB       LYS 318   7.046   3.615  11.302
  147   1HG   LYS 318          1HG       LYS 318   5.640   2.358   9.760
  148   2HG   LYS 318          2HG       LYS 318   6.064   0.853  10.581
  149   1HD   LYS 318          1HD       LYS 318   4.602   3.201  11.792
  150   2HD   LYS 318          2HD       LYS 318   3.891   1.654  11.331
  151   1HE   LYS 318          1HE       LYS 318   6.063   1.998  13.397
  152   2HE   LYS 318          2HE       LYS 318   4.345   1.865  13.767
  153   1HZ   LYS 318          1HZ       LYS 318   4.298  -0.342  13.160
  154   2HZ   LYS 318          2HZ       LYS 318   5.837  -0.225  13.858
  155   3HZ   LYS 318          3HZ       LYS 318   5.668  -0.234  12.171
  156    HA   PRO 319           HA       PRO 319   7.771  -1.038   7.913
  157   1HB   PRO 319          1HB       PRO 319   6.431  -0.055   5.640
  158   2HB   PRO 319          2HB       PRO 319   5.636  -0.705   7.084
  159   1HG   PRO 319          1HG       PRO 319   5.504   1.926   6.167
  160   2HG   PRO 319          2HG       PRO 319   5.063   1.362   7.790
  161   1HD   PRO 319          1HD       PRO 319   7.618   2.565   6.814
  162   2HD   PRO 319          2HD       PRO 319   6.723   2.884   8.328
  163    H    VAL 320           H        VAL 320   8.400  -1.808   5.611
  164    HA   VAL 320           HA       VAL 320  10.895  -0.787   4.830
  165    HB   VAL 320           HB       VAL 320   8.962  -2.695   3.563
  166   1HG1  VAL 320          1HG1      VAL 320  11.541  -1.776   2.299
  167   2HG1  VAL 320          2HG1      VAL 320  10.528  -3.115   1.748
  168   3HG1  VAL 320          3HG1      VAL 320   9.917  -1.460   1.681
  169   1HG2  VAL 320          1HG2      VAL 320  10.789  -4.253   3.904
  170   2HG2  VAL 320          2HG2      VAL 320  11.823  -2.938   4.464
  171   3HG2  VAL 320          3HG2      VAL 320  10.409  -3.412   5.408
  172    H    ILE 321           H        ILE 321   7.668  -0.265   3.442
  173    HA   ILE 321           HA       ILE 321   8.776   2.026   1.944
  174    HB   ILE 321           HB       ILE 321   6.475   0.277   1.056
  175   1HG1  ILE 321          1HG1      ILE 321   8.703  -0.857   1.068
  176   2HG1  ILE 321          2HG1      ILE 321   7.963  -0.735  -0.530
  177   1HG2  ILE 321          1HG2      ILE 321   6.747   1.474  -1.082
  178   2HG2  ILE 321          2HG2      ILE 321   6.323   2.553   0.246
  179   3HG2  ILE 321          3HG2      ILE 321   7.985   2.486  -0.338
  180   1HD1  ILE 321          1HD1      ILE 321   9.403   1.174  -1.032
  181   2HD1  ILE 321          2HD1      ILE 321  10.145   1.024   0.564
  182   3HD1  ILE 321          3HD1      ILE 321  10.337  -0.267  -0.626
  183    HA   PRO 322           HA       PRO 322   5.515   3.281   4.888
  184   1HB   PRO 322          1HB       PRO 322   7.073   5.623   5.448
  185   2HB   PRO 322          2HB       PRO 322   6.701   4.253   6.495
  186   1HG   PRO 322          1HG       PRO 322   9.218   4.810   5.523
  187   2HG   PRO 322          2HG       PRO 322   8.672   3.198   6.021
  188   1HD   PRO 322          1HD       PRO 322   8.902   4.355   3.276
  189   2HD   PRO 322          2HD       PRO 322   9.248   2.705   3.845
  190    H    ALA 323           H        ALA 323   3.973   4.961   4.904
  191    HA   ALA 323           HA       ALA 323   3.268   5.657   2.312
  192   1HB   ALA 323          1HB       ALA 323   1.419   6.862   3.313
  193   2HB   ALA 323          2HB       ALA 323   1.682   5.324   4.137
  194   3HB   ALA 323          3HB       ALA 323   2.236   6.827   4.877
  195    H    ALA 324           H        ALA 324   4.290   7.833   4.921
  196    HA   ALA 324           HA       ALA 324   4.330  10.106   3.198
  197   1HB   ALA 324          1HB       ALA 324   5.246  11.300   5.117
  198   2HB   ALA 324          2HB       ALA 324   3.860  10.317   5.589
  199   3HB   ALA 324          3HB       ALA 324   5.494   9.768   5.955
  200    H    ALA 325           H        ALA 325   6.457   7.585   3.829
  201    HA   ALA 325           HA       ALA 325   8.913   8.966   3.368
  202   1HB   ALA 325          1HB       ALA 325   8.820   6.899   4.662
  203   2HB   ALA 325          2HB       ALA 325   8.271   6.020   3.235
  204   3HB   ALA 325          3HB       ALA 325   9.886   6.729   3.268
  205    H    LEU 326           H        LEU 326   6.940   6.722   1.427
  206    HA   LEU 326           HA       LEU 326   8.510   7.199  -0.931
  207   1HB   LEU 326          1HB       LEU 326   7.362   5.041  -0.452
  208   2HB   LEU 326          2HB       LEU 326   5.822   5.844  -0.683
  209    HG   LEU 326           HG       LEU 326   6.344   6.248  -3.029
  210   1HD1  LEU 326          1HD1      LEU 326   8.338   5.437  -4.075
  211   2HD1  LEU 326          2HD1      LEU 326   8.798   6.489  -2.737
  212   3HD1  LEU 326          3HD1      LEU 326   8.905   4.734  -2.560
  213   1HD2  LEU 326          1HD2      LEU 326   6.941   3.377  -2.345
  214   2HD2  LEU 326          2HD2      LEU 326   5.328   4.087  -2.296
  215   3HD2  LEU 326          3HD2      LEU 326   6.207   3.999  -3.821
  216    H    ALA 327           H        ALA 327   5.545   8.438   0.439
  217    HA   ALA 327           HA       ALA 327   4.516   9.859  -1.710
  218   1HB   ALA 327          1HB       ALA 327   3.391   9.670   0.461
  219   2HB   ALA 327          2HB       ALA 327   4.586  10.759   1.165
  220   3HB   ALA 327          3HB       ALA 327   3.490  11.344  -0.086
  221    H    GLY 328           H        GLY 328   6.947  10.921   0.667
  222   1HA   GLY 328          1HA       GLY 328   7.411  13.433  -0.598
  223   2HA   GLY 328          2HA       GLY 328   8.443  12.669   0.607
  224    H    TYR 329           H        TYR 329   8.834  10.252  -0.861
  225    HA   TYR 329           HA       TYR 329  11.122  10.926  -2.326
  226   1HB   TYR 329          1HB       TYR 329  10.847   8.750  -1.270
  227   2HB   TYR 329          2HB       TYR 329   9.498   8.386  -2.346
  228    HD1  TYR 329           HD1      TYR 329  13.124   9.271  -2.459
  229    HD2  TYR 329           HD2      TYR 329   9.901   7.191  -4.300
  230    HE1  TYR 329           HE1      TYR 329  14.685   8.305  -4.092
  231    HE2  TYR 329           HE2      TYR 329  11.456   6.216  -5.935
  232    HH   TYR 329           HH       TYR 329  13.646   6.736  -6.919
  233    H    THR 330           H        THR 330   7.894   9.892  -3.460
  234    HA   THR 330           HA       THR 330   8.728  10.246  -6.223
  235    HB   THR 330           HB       THR 330   6.427   9.487  -6.777
  236    HG1  THR 330           HG1      THR 330   5.519   8.491  -4.585
  237   1HG2  THR 330          1HG2      THR 330   7.910   7.732  -4.814
  238   2HG2  THR 330          2HG2      THR 330   8.229   7.850  -6.544
  239   3HG2  THR 330          3HG2      THR 330   6.701   7.182  -5.971
  240    H    GLY 331           H        GLY 331   7.113  11.984  -3.769
  241   1HA   GLY 331          1HA       GLY 331   6.478  14.211  -3.746
  242   2HA   GLY 331          2HA       GLY 331   6.895  14.315  -5.452
  243    H    SER 332           H        SER 332   4.635  12.003  -4.000
  244    HA   SER 332           HA       SER 332   2.643  12.774  -5.935
  245   1HB   SER 332          1HB       SER 332   1.385  10.953  -4.397
  246   2HB   SER 332          2HB       SER 332   2.503  10.513  -5.690
  247    HG   SER 332           HG       SER 332   4.034  10.047  -4.240
  248    H    GLY 333           H        GLY 333   3.492  14.285  -3.249
  249   1HA   GLY 333          1HA       GLY 333   2.353  16.119  -2.344
  250   2HA   GLY 333          2HA       GLY 333   0.845  15.458  -2.957
  251    HA   PRO 334           HA       PRO 334   0.463  14.494   1.458
  252   1HB   PRO 334          1HB       PRO 334  -2.247  14.253   1.386
  253   2HB   PRO 334          2HB       PRO 334  -1.424  15.806   1.565
  254   1HG   PRO 334          1HG       PRO 334  -2.664  14.575  -0.850
  255   2HG   PRO 334          2HG       PRO 334  -2.651  16.271  -0.333
  256   1HD   PRO 334          1HD       PRO 334  -1.018  15.264  -2.278
  257   2HD   PRO 334          2HD       PRO 334  -0.607  16.669  -1.277
  258    H    ILE 335           H        ILE 335   1.559  12.550   0.430
  259    HA   ILE 335           HA       ILE 335   1.775  10.304   0.252
  260    HB   ILE 335           HB       ILE 335  -0.926   9.952   1.527
  261   1HG1  ILE 335          1HG1      ILE 335   1.688  10.621   2.917
  262   2HG1  ILE 335          2HG1      ILE 335   0.281  11.675   2.820
  263   1HG2  ILE 335          1HG2      ILE 335   1.652   8.397   1.703
  264   2HG2  ILE 335          2HG2      ILE 335   0.156   7.997   2.547
  265   3HG2  ILE 335          3HG2      ILE 335   0.219   7.939   0.786
  266   1HD1  ILE 335          1HD1      ILE 335   0.452  10.606   4.993
  267   2HD1  ILE 335          2HD1      ILE 335  -1.003  10.086   4.144
  268   3HD1  ILE 335          3HD1      ILE 335   0.397   9.018   4.226
  269    H    GLN 336           H        GLN 336   0.721   8.293  -0.680
  270    HA   GLN 336           HA       GLN 336  -1.555   8.837  -2.406
  271   1HB   GLN 336          1HB       GLN 336   0.804   9.064  -3.588
  272   2HB   GLN 336          2HB       GLN 336   0.723   7.305  -3.597
  273   1HG   GLN 336          1HG       GLN 336  -0.199   7.834  -5.625
  274   2HG   GLN 336          2HG       GLN 336  -1.621   7.666  -4.601
  275   1HE2  GLN 336          1HE2      GLN 336  -1.006  10.302  -3.298
  276   2HE2  GLN 336          2HE2      GLN 336  -1.532  11.484  -4.443
  277    H    LEU 337           H        LEU 337  -2.884   7.084  -2.604
  278    HA   LEU 337           HA       LEU 337  -3.182   5.374  -0.582
  279   1HB   LEU 337          1HB       LEU 337  -4.842   5.734  -2.303
  280   2HB   LEU 337          2HB       LEU 337  -3.888   4.812  -3.448
  281    HG   LEU 337           HG       LEU 337  -4.252   2.776  -2.155
  282   1HD1  LEU 337          1HD1      LEU 337  -4.376   3.788   0.069
  283   2HD1  LEU 337          2HD1      LEU 337  -5.927   4.517  -0.348
  284   3HD1  LEU 337          3HD1      LEU 337  -5.777   2.762  -0.248
  285   1HD2  LEU 337          1HD2      LEU 337  -5.844   3.345  -3.897
  286   2HD2  LEU 337          2HD2      LEU 337  -6.663   2.554  -2.550
  287   3HD2  LEU 337          3HD2      LEU 337  -6.784   4.302  -2.750
  288    H    TRP 338           H        TRP 338  -1.620   4.204  -3.604
  289    HA   TRP 338           HA       TRP 338  -1.145   1.678  -2.456
  290   1HB   TRP 338          1HB       TRP 338   0.587   1.486  -4.376
  291   2HB   TRP 338          2HB       TRP 338  -1.127   1.551  -4.736
  292    HD1  TRP 338           HD1      TRP 338  -2.011   4.149  -5.458
  293    HE1  TRP 338           HE1      TRP 338  -0.833   5.768  -7.075
  294    HE3  TRP 338           HE3      TRP 338   2.728   2.232  -5.237
  295    HZ2  TRP 338           HZ2      TRP 338   1.729   6.162  -8.132
  296    HZ3  TRP 338           HZ3      TRP 338   4.486   3.295  -6.590
  297    HH2  TRP 338           HH2      TRP 338   3.999   5.224  -8.003
  298    H    GLN 339           H        GLN 339   0.598   4.628  -2.216
  299    HA   GLN 339           HA       GLN 339   3.036   3.368  -1.294
  300   1HB   GLN 339          1HB       GLN 339   2.183   6.276  -1.165
  301   2HB   GLN 339          2HB       GLN 339   3.802   5.658  -0.869
  302   1HG   GLN 339          1HG       GLN 339   3.997   4.937  -3.152
  303   2HG   GLN 339          2HG       GLN 339   2.330   5.411  -3.473
  304   1HE2  GLN 339          1HE2      GLN 339   2.624   7.794  -1.779
  305   2HE2  GLN 339          2HE2      GLN 339   3.497   8.936  -2.737
  306    H    PHE 340           H        PHE 340   0.141   4.811   0.018
  307    HA   PHE 340           HA       PHE 340   0.934   4.771   2.760
  308   1HB   PHE 340          1HB       PHE 340  -0.912   6.189   2.005
  309   2HB   PHE 340          2HB       PHE 340  -1.817   4.770   1.487
  310    HD1  PHE 340           HD1      PHE 340  -0.396   6.450   4.456
  311    HD2  PHE 340           HD2      PHE 340  -3.223   3.645   2.976
  312    HE1  PHE 340           HE1      PHE 340  -1.430   6.327   6.679
  313    HE2  PHE 340           HE2      PHE 340  -4.268   3.516   5.199
  314    HZ   PHE 340           HZ       PHE 340  -3.362   4.795   7.056
  315    H    LEU 341           H        LEU 341  -0.916   2.625   0.667
  316    HA   LEU 341           HA       LEU 341  -1.466   0.644   2.585
  317   1HB   LEU 341          1HB       LEU 341  -1.198   0.457  -0.418
  318   2HB   LEU 341          2HB       LEU 341  -1.820  -0.828   0.602
  319    HG   LEU 341           HG       LEU 341  -3.062   1.896   0.219
  320   1HD1  LEU 341          1HD1      LEU 341  -3.975  -0.839  -0.652
  321   2HD1  LEU 341          2HD1      LEU 341  -4.861   0.669  -0.871
  322   3HD1  LEU 341          3HD1      LEU 341  -3.326   0.418  -1.703
  323   1HD2  LEU 341          1HD2      LEU 341  -4.004  -0.450   1.870
  324   2HD2  LEU 341          2HD2      LEU 341  -3.392   1.080   2.497
  325   3HD2  LEU 341          3HD2      LEU 341  -4.901   1.042   1.585
  326    H    LEU 342           H        LEU 342   1.151   0.968   0.173
  327    HA   LEU 342           HA       LEU 342   2.686  -1.173   0.828
  328   1HB   LEU 342          1HB       LEU 342   3.418   1.593  -0.001
  329   2HB   LEU 342          2HB       LEU 342   4.681   0.455   0.436
  330    HG   LEU 342           HG       LEU 342   2.598  -0.136  -1.659
  331   1HD1  LEU 342          1HD1      LEU 342   4.389   0.355  -3.293
  332   2HD1  LEU 342          2HD1      LEU 342   3.860   1.784  -2.402
  333   3HD1  LEU 342          3HD1      LEU 342   5.376   0.991  -1.976
  334   1HD2  LEU 342          1HD2      LEU 342   5.244  -1.393  -0.952
  335   2HD2  LEU 342          2HD2      LEU 342   3.650  -2.074  -0.635
  336   3HD2  LEU 342          3HD2      LEU 342   4.208  -1.876  -2.298
  337    H    GLU 343           H        GLU 343   2.695   1.924   2.671
  338    HA   GLU 343           HA       GLU 343   4.619   1.244   4.552
  339   1HB   GLU 343          1HB       GLU 343   3.863   3.370   5.025
  340   2HB   GLU 343          2HB       GLU 343   2.197   2.966   4.610
  341   1HG   GLU 343          1HG       GLU 343   1.969   1.777   6.749
  342   2HG   GLU 343          2HG       GLU 343   3.624   2.237   7.156
  343    H    LEU 344           H        LEU 344   1.189   0.685   4.660
  344    HA   LEU 344           HA       LEU 344   1.095  -0.656   7.080
  345   1HB   LEU 344          1HB       LEU 344  -0.740  -0.999   4.731
  346   2HB   LEU 344          2HB       LEU 344  -1.115  -1.370   6.406
  347    HG   LEU 344           HG       LEU 344  -0.592   1.352   5.242
  348   1HD1  LEU 344          1HD1      LEU 344  -2.790   0.537   4.686
  349   2HD1  LEU 344          2HD1      LEU 344  -3.080   0.067   6.360
  350   3HD1  LEU 344          3HD1      LEU 344  -2.933   1.772   5.938
  351   1HD2  LEU 344          1HD2      LEU 344   0.372   1.176   7.462
  352   2HD2  LEU 344          2HD2      LEU 344  -1.081   2.189   7.497
  353   3HD2  LEU 344          3HD2      LEU 344  -1.152   0.524   8.087
  354    H    LEU 345           H        LEU 345   1.674  -1.929   3.854
  355    HA   LEU 345           HA       LEU 345   1.587  -4.658   4.712
  356   1HB   LEU 345          1HB       LEU 345   2.643  -3.281   2.271
  357   2HB   LEU 345          2HB       LEU 345   2.707  -5.018   2.486
  358    HG   LEU 345           HG       LEU 345   0.044  -3.843   2.823
  359   1HD1  LEU 345          1HD1      LEU 345   1.288  -3.926   0.083
  360   2HD1  LEU 345          2HD1      LEU 345  -0.391  -3.539   0.466
  361   3HD1  LEU 345          3HD1      LEU 345   0.904  -2.455   0.975
  362   1HD2  LEU 345          1HD2      LEU 345  -0.580  -5.781   1.505
  363   2HD2  LEU 345          2HD2      LEU 345   1.124  -6.147   1.247
  364   3HD2  LEU 345          3HD2      LEU 345   0.443  -6.221   2.871
  365    H    THR 346           H        THR 346   4.089  -2.305   4.029
  366    HA   THR 346           HA       THR 346   6.153  -4.276   4.283
  367    HB   THR 346           HB       THR 346   7.709  -2.349   4.010
  368    HG1  THR 346           HG1      THR 346   5.301  -0.856   3.665
  369   1HG2  THR 346          1HG2      THR 346   5.490  -2.620   1.982
  370   2HG2  THR 346          2HG2      THR 346   6.980  -3.565   2.058
  371   3HG2  THR 346          3HG2      THR 346   7.043  -1.845   1.679
  372    H    ASP 347           H        ASP 347   4.279  -2.693   6.426
  373    HA   ASP 347           HA       ASP 347   6.296  -2.920   8.514
  374   1HB   ASP 347          1HB       ASP 347   5.103  -0.759   8.457
  375   2HB   ASP 347          2HB       ASP 347   3.575  -1.616   8.643
  376    H    LYS 348           H        LYS 348   6.250  -4.699   9.704
  377    HA   LYS 348           HA       LYS 348   4.392  -6.708   8.938
  378   1HB   LYS 348          1HB       LYS 348   6.272  -6.957  11.243
  379   2HB   LYS 348          2HB       LYS 348   5.646  -8.202  10.175
  380   1HG   LYS 348          1HG       LYS 348   7.661  -8.056   9.204
  381   2HG   LYS 348          2HG       LYS 348   6.960  -6.655   8.390
  382   1HD   LYS 348          1HD       LYS 348   9.107  -6.043   9.251
  383   2HD   LYS 348          2HD       LYS 348   7.879  -5.225  10.213
  384   1HE   LYS 348          1HE       LYS 348   8.097  -6.952  11.942
  385   2HE   LYS 348          2HE       LYS 348   9.342  -7.748  10.979
  386   1HZ   LYS 348          1HZ       LYS 348  10.595  -5.584  11.121
  387   2HZ   LYS 348          2HZ       LYS 348  10.464  -6.458  12.566
  388   3HZ   LYS 348          3HZ       LYS 348   9.482  -5.106  12.308
  389    H    SER 349           H        SER 349   4.346  -4.355  11.415
  390    HA   SER 349           HA       SER 349   2.431  -5.891  12.975
  391   1HB   SER 349          1HB       SER 349   2.375  -3.651  14.320
  392   2HB   SER 349          2HB       SER 349   3.781  -4.706  14.444
  393    HG   SER 349           HG       SER 349   3.726  -2.670  12.490
  394    H    CYS 350           H        CYS 350   2.542  -3.074  10.837
  395    HA   CYS 350           HA       CYS 350  -0.299  -2.640  10.994
  396   1HB   CYS 350          1HB       CYS 350   1.703  -1.653   8.953
  397   2HB   CYS 350          2HB       CYS 350   0.050  -1.074   9.128
  398    HG   CYS 350           HG       CYS 350   2.642  -0.645  11.305
  399    H    GLN 351           H        GLN 351   1.654  -4.917   9.398
  400    HA   GLN 351           HA       GLN 351   0.472  -5.026   6.898
  401   1HB   GLN 351          1HB       GLN 351   1.593  -7.071   6.496
  402   2HB   GLN 351          2HB       GLN 351   2.611  -6.248   7.677
  403   1HG   GLN 351          1HG       GLN 351   1.498  -7.584   9.468
  404   2HG   GLN 351          2HG       GLN 351   0.658  -8.476   8.200
  405   1HE2  GLN 351          1HE2      GLN 351   3.085  -8.174   6.484
  406   2HE2  GLN 351          2HE2      GLN 351   4.193  -9.365   7.068
  407    H    SER 352           H        SER 352  -0.695  -5.902   9.938
  408    HA   SER 352           HA       SER 352  -2.300  -8.128   9.737
  409   1HB   SER 352          1HB       SER 352  -1.923  -6.936  11.819
  410   2HB   SER 352          2HB       SER 352  -2.771  -5.518  11.198
  411    HG   SER 352           HG       SER 352  -3.900  -8.084  11.719
  412    H    PHE 353           H        PHE 353  -3.497  -4.785   9.285
  413    HA   PHE 353           HA       PHE 353  -5.930  -5.889   8.212
  414   1HB   PHE 353          1HB       PHE 353  -6.547  -3.397   7.957
  415   2HB   PHE 353          2HB       PHE 353  -6.444  -4.090   9.571
  416    HD1  PHE 353           HD1      PHE 353  -5.161  -1.604   7.299
  417    HD2  PHE 353           HD2      PHE 353  -4.445  -3.609  10.983
  418    HE1  PHE 353           HE1      PHE 353  -3.602   0.179   7.968
  419    HE2  PHE 353           HE2      PHE 353  -2.883  -1.834  11.653
  420    HZ   PHE 353           HZ       PHE 353  -2.461   0.064  10.144
  421    H    ILE 354           H        ILE 354  -3.072  -5.623   6.839
  422    HA   ILE 354           HA       ILE 354  -4.237  -5.790   4.261
  423    HB   ILE 354           HB       ILE 354  -4.228  -3.432   4.234
  424   1HG1  ILE 354          1HG1      ILE 354  -1.696  -4.375   2.872
  425   2HG1  ILE 354          2HG1      ILE 354  -3.319  -4.413   2.188
  426   1HG2  ILE 354          1HG2      ILE 354  -2.896  -3.030   6.180
  427   2HG2  ILE 354          2HG2      ILE 354  -1.440  -3.573   5.343
  428   3HG2  ILE 354          3HG2      ILE 354  -2.252  -2.092   4.831
  429   1HD1  ILE 354          1HD1      ILE 354  -2.002  -2.553   1.324
  430   2HD1  ILE 354          2HD1      ILE 354  -3.412  -1.994   2.228
  431   3HD1  ILE 354          3HD1      ILE 354  -1.809  -1.930   2.965
  432    H    SER 355           H        SER 355  -3.191  -7.830   4.508
  433    HA   SER 355           HA       SER 355  -0.284  -7.782   4.418
  434   1HB   SER 355          1HB       SER 355  -0.546 -10.241   4.790
  435   2HB   SER 355          2HB       SER 355  -1.277  -9.254   6.058
  436    HG   SER 355           HG       SER 355  -2.561 -10.614   3.932
  437    H    TRP 356           H        TRP 356   0.882  -8.724   2.818
  438    HA   TRP 356           HA       TRP 356  -0.221  -9.022   0.198
  439   1HB   TRP 356          1HB       TRP 356   2.379 -10.141   1.281
  440   2HB   TRP 356          2HB       TRP 356   1.945 -10.017  -0.415
  441    HD1  TRP 356           HD1      TRP 356   3.629  -8.163   2.331
  442    HE1  TRP 356           HE1      TRP 356   4.352  -5.848   1.531
  443    HE3  TRP 356           HE3      TRP 356   1.055  -7.981  -2.085
  444    HZ2  TRP 356           HZ2      TRP 356   3.928  -4.178  -0.646
  445    HZ3  TRP 356           HZ3      TRP 356   1.287  -5.963  -3.473
  446    HH2  TRP 356           HH2      TRP 356   2.696  -4.098  -2.763
  447    H    THR 357           H        THR 357  -0.474 -11.094  -0.949
  448    HA   THR 357           HA       THR 357  -1.687 -13.047   0.780
  449    HB   THR 357           HB       THR 357  -2.184 -14.262  -1.344
  450    HG1  THR 357           HG1      THR 357  -1.759 -12.814  -3.274
  451   1HG2  THR 357          1HG2      THR 357  -3.752 -12.629  -0.427
  452   2HG2  THR 357          2HG2      THR 357  -3.760 -12.579  -2.191
  453   3HG2  THR 357          3HG2      THR 357  -2.912 -11.331  -1.276
  454    H    GLY 358           H        GLY 358   1.366 -12.603  -0.645
  455   1HA   GLY 358          1HA       GLY 358   2.771 -14.455   0.720
  456   2HA   GLY 358          2HA       GLY 358   2.128 -15.383  -0.629
  457    H    ASP 359           H        ASP 359   2.613 -14.613  -2.808
  458    HA   ASP 359           HA       ASP 359   5.041 -12.946  -2.953
  459   1HB   ASP 359          1HB       ASP 359   5.723 -15.276  -3.233
  460   2HB   ASP 359          2HB       ASP 359   4.518 -15.500  -4.495
  461    H    GLY 360           H        GLY 360   5.395 -12.127  -5.258
  462   1HA   GLY 360          1HA       GLY 360   4.582 -10.866  -7.022
  463   2HA   GLY 360          2HA       GLY 360   3.056 -11.735  -6.880
  464    H    TRP 361           H        TRP 361   3.100  -8.946  -7.372
  465    HA   TRP 361           HA       TRP 361   2.724  -7.687  -4.784
  466   1HB   TRP 361          1HB       TRP 361   2.277  -6.617  -7.582
  467   2HB   TRP 361          2HB       TRP 361   2.195  -5.664  -6.109
  468    HD1  TRP 361           HD1      TRP 361   4.677  -7.243  -8.523
  469    HE1  TRP 361           HE1      TRP 361   7.033  -6.340  -8.021
  470    HE3  TRP 361           HE3      TRP 361   3.672  -4.765  -4.169
  471    HZ2  TRP 361           HZ2      TRP 361   8.296  -4.767  -6.022
  472    HZ3  TRP 361           HZ3      TRP 361   5.505  -3.591  -3.026
  473    HH2  TRP 361           HH2      TRP 361   7.769  -3.597  -3.935
  474    H    GLU 362           H        GLU 362   1.000  -8.663  -3.852
  475    HA   GLU 362           HA       GLU 362  -1.621  -7.849  -4.753
  476   1HB   GLU 362          1HB       GLU 362  -1.695  -9.894  -5.879
  477   2HB   GLU 362          2HB       GLU 362  -0.710 -10.709  -4.673
  478   1HG   GLU 362          1HG       GLU 362  -2.525 -10.806  -3.141
  479   2HG   GLU 362          2HG       GLU 362  -3.524  -9.782  -4.179
  480    H    PHE 363           H        PHE 363  -2.937  -7.396  -2.924
  481    HA   PHE 363           HA       PHE 363  -1.984  -8.430  -0.374
  482   1HB   PHE 363          1HB       PHE 363  -2.067  -6.162   0.623
  483   2HB   PHE 363          2HB       PHE 363  -0.799  -6.324  -0.589
  484    HD1  PHE 363           HD1      PHE 363  -1.127  -5.308  -2.837
  485    HD2  PHE 363           HD2      PHE 363  -3.828  -4.617   0.375
  486    HE1  PHE 363           HE1      PHE 363  -2.029  -3.353  -4.020
  487    HE2  PHE 363           HE2      PHE 363  -4.732  -2.660  -0.805
  488    HZ   PHE 363           HZ       PHE 363  -3.835  -2.027  -3.010
  489    H    LYS 364           H        LYS 364  -3.486  -8.078   1.350
  490    HA   LYS 364           HA       LYS 364  -6.282  -7.829   0.442
  491   1HB   LYS 364          1HB       LYS 364  -5.833 -10.162   0.753
  492   2HB   LYS 364          2HB       LYS 364  -4.974  -9.865   2.249
  493   1HG   LYS 364          1HG       LYS 364  -7.888  -9.225   2.060
  494   2HG   LYS 364          2HG       LYS 364  -7.359 -10.890   2.289
  495   1HD   LYS 364          1HD       LYS 364  -6.734  -8.541   4.085
  496   2HD   LYS 364          2HD       LYS 364  -7.847  -9.863   4.437
  497   1HE   LYS 364          1HE       LYS 364  -6.070 -11.434   4.577
  498   2HE   LYS 364          2HE       LYS 364  -4.915 -10.288   3.896
  499   1HZ   LYS 364          1HZ       LYS 364  -6.268  -9.972   6.525
  500   2HZ   LYS 364          2HZ       LYS 364  -5.087  -8.952   5.880
  501   3HZ   LYS 364          3HZ       LYS 364  -4.686 -10.534   6.314
  502    H    LEU 365           H        LEU 365  -7.336  -6.215   1.488
  503    HA   LEU 365           HA       LEU 365  -6.265  -5.175   3.982
  504   1HB   LEU 365          1HB       LEU 365  -8.915  -4.400   2.759
  505   2HB   LEU 365          2HB       LEU 365  -7.934  -3.484   3.895
  506    HG   LEU 365           HG       LEU 365  -7.211  -3.973   0.998
  507   1HD1  LEU 365          1HD1      LEU 365  -9.098  -2.513   1.135
  508   2HD1  LEU 365          2HD1      LEU 365  -8.352  -1.599   2.450
  509   3HD1  LEU 365          3HD1      LEU 365  -7.655  -1.537   0.833
  510   1HD2  LEU 365          1HD2      LEU 365  -5.520  -2.245   1.458
  511   2HD2  LEU 365          2HD2      LEU 365  -5.957  -2.307   3.167
  512   3HD2  LEU 365          3HD2      LEU 365  -5.249  -3.722   2.385
  513    H    SER 366           H        SER 366  -6.926  -5.787   5.938
  514    HA   SER 366           HA       SER 366  -8.717  -8.038   6.119
  515   1HB   SER 366          1HB       SER 366  -6.519  -7.591   7.445
  516   2HB   SER 366          2HB       SER 366  -7.552  -6.623   8.496
  517    HG   SER 366           HG       SER 366  -8.361  -8.382   9.308
  518    H    ASP 367           H        ASP 367  -8.613  -4.764   7.523
  519    HA   ASP 367           HA       ASP 367 -11.560  -4.833   7.550
  520   1HB   ASP 367          1HB       ASP 367 -10.270  -4.412   9.787
  521   2HB   ASP 367          2HB       ASP 367  -9.967  -2.812   9.093
  522    HA   PRO 368           HA       PRO 368  -9.881  -2.124   4.279
  523   1HB   PRO 368          1HB       PRO 368 -12.149  -2.920   2.670
  524   2HB   PRO 368          2HB       PRO 368 -10.435  -3.259   2.425
  525   1HG   PRO 368          1HG       PRO 368 -12.254  -5.172   3.089
  526   2HG   PRO 368          2HG       PRO 368 -10.536  -5.263   3.517
  527   1HD   PRO 368          1HD       PRO 368 -12.870  -4.442   5.194
  528   2HD   PRO 368          2HD       PRO 368 -11.465  -5.444   5.624
  529    H    ASP 369           H        ASP 369 -12.912  -2.170   5.870
  530    HA   ASP 369           HA       ASP 369 -13.900   0.213   4.641
  531   1HB   ASP 369          1HB       ASP 369 -15.385  -1.446   5.801
  532   2HB   ASP 369          2HB       ASP 369 -14.698  -0.911   7.334
  533    H    GLU 370           H        GLU 370 -12.441  -0.485   7.874
  534    HA   GLU 370           HA       GLU 370 -11.917   2.229   8.389
  535   1HB   GLU 370          1HB       GLU 370 -10.752   1.568  10.279
  536   2HB   GLU 370          2HB       GLU 370 -11.869   0.236  10.034
  537   1HG   GLU 370          1HG       GLU 370 -10.159  -1.163   9.193
  538   2HG   GLU 370          2HG       GLU 370  -9.027   0.183   9.055
  539    H    VAL 371           H        VAL 371 -10.050  -0.225   6.646
  540    HA   VAL 371           HA       VAL 371  -7.711   1.278   6.317
  541    HB   VAL 371           HB       VAL 371  -8.955  -0.735   4.435
  542   1HG1  VAL 371          1HG1      VAL 371  -6.214   0.520   4.303
  543   2HG1  VAL 371          2HG1      VAL 371  -6.838  -0.744   3.243
  544   3HG1  VAL 371          3HG1      VAL 371  -7.552   0.871   3.207
  545   1HG2  VAL 371          1HG2      VAL 371  -7.087  -2.153   5.235
  546   2HG2  VAL 371          2HG2      VAL 371  -6.637  -0.877   6.364
  547   3HG2  VAL 371          3HG2      VAL 371  -8.193  -1.690   6.530
  548    H    ALA 372           H        ALA 372 -10.750   1.307   4.499
  549    HA   ALA 372           HA       ALA 372 -10.028   3.306   2.670
  550   1HB   ALA 372          1HB       ALA 372 -12.108   2.209   2.338
  551   2HB   ALA 372          2HB       ALA 372 -12.679   2.690   3.944
  552   3HB   ALA 372          3HB       ALA 372 -12.466   3.904   2.687
  553    H    ARG 373           H        ARG 373 -11.725   3.717   5.839
  554    HA   ARG 373           HA       ARG 373 -11.441   6.411   6.194
  555   1HB   ARG 373          1HB       ARG 373 -10.929   4.479   8.439
  556   2HB   ARG 373          2HB       ARG 373 -11.706   6.052   8.510
  557   1HG   ARG 373          1HG       ARG 373 -13.648   5.180   7.354
  558   2HG   ARG 373          2HG       ARG 373 -12.860   3.607   7.179
  559   1HD   ARG 373          1HD       ARG 373 -12.634   3.730   9.768
  560   2HD   ARG 373          2HD       ARG 373 -13.911   4.938   9.649
  561    HE   ARG 373           HE       ARG 373 -14.976   2.935   8.249
  562   1HH1  ARG 373          1HH1      ARG 373 -13.358   2.941  11.357
  563   2HH1  ARG 373          2HH1      ARG 373 -14.220   1.558  11.961
  564   1HH2  ARG 373          1HH2      ARG 373 -16.102   1.102   9.033
  565   2HH2  ARG 373          2HH2      ARG 373 -15.806   0.534  10.654
  566    H    ARG 374           H        ARG 374  -8.852   4.189   5.935
  567    HA   ARG 374           HA       ARG 374  -6.999   5.514   7.712
  568   1HB   ARG 374          1HB       ARG 374  -6.594   3.515   5.473
  569   2HB   ARG 374          2HB       ARG 374  -5.293   4.129   6.481
  570   1HG   ARG 374          1HG       ARG 374  -7.657   2.630   7.577
  571   2HG   ARG 374          2HG       ARG 374  -6.170   1.831   7.057
  572   1HD   ARG 374          1HD       ARG 374  -5.865   2.102   9.343
  573   2HD   ARG 374          2HD       ARG 374  -5.011   3.491   8.673
  574    HE   ARG 374           HE       ARG 374  -7.574   4.364   9.167
  575   1HH1  ARG 374          1HH1      ARG 374  -4.927   3.022  11.025
  576   2HH1  ARG 374          2HH1      ARG 374  -5.429   3.751  12.521
  577   1HH2  ARG 374          1HH2      ARG 374  -8.234   5.352  11.149
  578   2HH2  ARG 374          2HH2      ARG 374  -7.298   5.076  12.590
  579    H    TRP 375           H        TRP 375  -7.496   5.118   4.266
  580    HA   TRP 375           HA       TRP 375  -5.648   7.072   3.388
  581   1HB   TRP 375          1HB       TRP 375  -6.588   5.201   2.013
  582   2HB   TRP 375          2HB       TRP 375  -8.125   6.056   1.984
  583    HD1  TRP 375           HD1      TRP 375  -8.292   6.657  -0.512
  584    HE1  TRP 375           HE1      TRP 375  -6.888   8.076  -2.132
  585    HE3  TRP 375           HE3      TRP 375  -4.189   7.449   2.441
  586    HZ2  TRP 375           HZ2      TRP 375  -4.386   9.371  -2.154
  587    HZ3  TRP 375           HZ3      TRP 375  -2.335   8.793   1.543
  588    HH2  TRP 375           HH2      TRP 375  -2.433   9.731  -0.707
  589    H    GLY 376           H        GLY 376  -8.876   7.206   4.617
  590   1HA   GLY 376          1HA       GLY 376  -9.478   9.794   3.512
  591   2HA   GLY 376          2HA       GLY 376 -10.426   8.907   4.702
  592    H    LYS 377           H        LYS 377  -8.599   8.491   6.699
  593    HA   LYS 377           HA       LYS 377  -8.649  10.864   8.149
  594   1HB   LYS 377          1HB       LYS 377  -7.012   8.358   8.412
  595   2HB   LYS 377          2HB       LYS 377  -6.795   9.703   9.527
  596   1HG   LYS 377          1HG       LYS 377  -9.367   8.207   9.062
  597   2HG   LYS 377          2HG       LYS 377  -8.274   7.982  10.428
  598   1HD   LYS 377          1HD       LYS 377  -8.631  10.358  11.046
  599   2HD   LYS 377          2HD       LYS 377  -9.814  10.486   9.742
  600   1HE   LYS 377          1HE       LYS 377 -11.027  10.104  11.753
  601   2HE   LYS 377          2HE       LYS 377 -11.073   8.605  10.825
  602   1HZ   LYS 377          1HZ       LYS 377 -10.584   7.920  12.971
  603   2HZ   LYS 377          2HZ       LYS 377  -9.544   9.222  13.276
  604   3HZ   LYS 377          3HZ       LYS 377  -9.049   7.969  12.250
  605    H    ARG 378           H        ARG 378  -6.183   9.543   6.033
  606    HA   ARG 378           HA       ARG 378  -4.151  11.405   6.753
  607   1HB   ARG 378          1HB       ARG 378  -4.533   9.361   4.641
  608   2HB   ARG 378          2HB       ARG 378  -3.362  10.627   4.313
  609   1HG   ARG 378          1HG       ARG 378  -2.313   8.646   5.261
  610   2HG   ARG 378          2HG       ARG 378  -2.127  10.046   6.312
  611   1HD   ARG 378          1HD       ARG 378  -4.439   8.250   6.789
  612   2HD   ARG 378          2HD       ARG 378  -2.838   7.658   7.224
  613    HE   ARG 378           HE       ARG 378  -3.556  10.294   8.225
  614   1HH1  ARG 378          1HH1      ARG 378  -3.293   6.865   8.836
  615   2HH1  ARG 378          2HH1      ARG 378  -3.294   7.028  10.564
  616   1HH2  ARG 378          1HH2      ARG 378  -3.569  10.538  10.494
  617   2HH2  ARG 378          2HH2      ARG 378  -3.449   9.128  11.513
  618    H    LYS 379           H        LYS 379  -6.871  11.612   4.603
  619    HA   LYS 379           HA       LYS 379  -5.689  14.050   3.436
  620   1HB   LYS 379          1HB       LYS 379  -7.832  12.416   2.097
  621   2HB   LYS 379          2HB       LYS 379  -6.797  13.647   1.389
  622   1HG   LYS 379          1HG       LYS 379  -4.871  12.024   2.001
  623   2HG   LYS 379          2HG       LYS 379  -6.155  10.818   2.096
  624   1HD   LYS 379          1HD       LYS 379  -5.397  10.662  -0.108
  625   2HD   LYS 379          2HD       LYS 379  -6.847  11.667  -0.227
  626   1HE   LYS 379          1HE       LYS 379  -5.421  13.681  -0.170
  627   2HE   LYS 379          2HE       LYS 379  -3.994  12.648  -0.127
  628   1HZ   LYS 379          1HZ       LYS 379  -4.730  11.729  -2.286
  629   2HZ   LYS 379          2HZ       LYS 379  -4.343  13.376  -2.349
  630   3HZ   LYS 379          3HZ       LYS 379  -5.965  12.889  -2.329
  631    H    ASN 380           H        ASN 380  -7.464  13.498   5.841
  632    HA   ASN 380           HA       ASN 380  -9.130  14.529   6.975
  633   1HB   ASN 380          1HB       ASN 380  -7.862  16.545   5.999
  634   2HB   ASN 380          2HB       ASN 380  -9.191  16.663   4.849
  635   1HD2  ASN 380          1HD2      ASN 380 -11.272  17.194   5.622
  636   2HD2  ASN 380          2HD2      ASN 380 -11.503  17.941   7.171
  637    H    LYS 381           H        LYS 381  -9.874  12.504   5.285
  638    HA   LYS 381           HA       LYS 381 -12.663  13.258   4.749
  639   1HB   LYS 381          1HB       LYS 381 -11.059  11.420   2.957
  640   2HB   LYS 381          2HB       LYS 381 -12.718  11.943   2.712
  641   1HG   LYS 381          1HG       LYS 381 -11.945  14.236   2.367
  642   2HG   LYS 381          2HG       LYS 381 -10.280  13.707   2.611
  643   1HD   LYS 381          1HD       LYS 381 -10.536  12.174   0.676
  644   2HD   LYS 381          2HD       LYS 381 -12.146  12.845   0.402
  645   1HE   LYS 381          1HE       LYS 381 -11.001  15.118   0.299
  646   2HE   LYS 381          2HE       LYS 381  -9.488  14.225   0.184
  647   1HZ   LYS 381          1HZ       LYS 381 -10.423  13.086  -1.789
  648   2HZ   LYS 381          2HZ       LYS 381 -10.236  14.759  -2.003
  649   3HZ   LYS 381          3HZ       LYS 381 -11.773  14.111  -1.705
  650    HA   PRO 382           HA       PRO 382 -11.512   9.543   7.465
  651   1HB   PRO 382          1HB       PRO 382 -13.547  10.672   9.294
  652   2HB   PRO 382          2HB       PRO 382 -11.887  10.171   9.629
  653   1HG   PRO 382          1HG       PRO 382 -12.562  12.755   9.570
  654   2HG   PRO 382          2HG       PRO 382 -10.999  12.197   8.945
  655   1HD   PRO 382          1HD       PRO 382 -13.485  12.932   7.443
  656   2HD   PRO 382          2HD       PRO 382 -11.793  13.330   7.079
  657    H    LYS 383           H        LYS 383 -14.726  10.806   6.666
  658    HA   LYS 383           HA       LYS 383 -15.943   8.215   7.026
  659   1HB   LYS 383          1HB       LYS 383 -16.982  10.594   5.453
  660   2HB   LYS 383          2HB       LYS 383 -17.906   9.164   5.871
  661   1HG   LYS 383          1HG       LYS 383 -18.661  10.525   7.497
  662   2HG   LYS 383          2HG       LYS 383 -17.221   9.936   8.328
  663   1HD   LYS 383          1HD       LYS 383 -16.000  11.904   7.774
  664   2HD   LYS 383          2HD       LYS 383 -17.256  12.444   6.658
  665   1HE   LYS 383          1HE       LYS 383 -18.813  12.603   8.600
  666   2HE   LYS 383          2HE       LYS 383 -17.453  12.238   9.661
  667   1HZ   LYS 383          1HZ       LYS 383 -16.329  14.222   8.831
  668   2HZ   LYS 383          2HZ       LYS 383 -17.824  14.611   9.531
  669   3HZ   LYS 383          3HZ       LYS 383 -17.664  14.581   7.847
  670    H    MET 384           H        MET 384 -13.949   7.505   5.811
  671    HA   MET 384           HA       MET 384 -14.430   7.397   2.921
  672   1HB   MET 384          1HB       MET 384 -12.145   8.008   3.996
  673   2HB   MET 384          2HB       MET 384 -12.039   6.291   4.378
  674   1HG   MET 384          1HG       MET 384 -10.899   6.434   2.400
  675   2HG   MET 384          2HG       MET 384 -12.509   5.941   1.879
  676   1HE   MET 384          1HE       MET 384 -10.786   8.369  -0.800
  677   2HE   MET 384          2HE       MET 384  -9.981   7.302   0.355
  678   3HE   MET 384          3HE       MET 384 -11.384   6.726  -0.551
  679    H    ASN 385           H        ASN 385 -15.829   5.790   2.522
  680    HA   ASN 385           HA       ASN 385 -15.581   3.305   4.022
  681   1HB   ASN 385          1HB       ASN 385 -17.706   2.718   3.198
  682   2HB   ASN 385          2HB       ASN 385 -17.817   4.444   3.504
  683   1HD2  ASN 385          1HD2      ASN 385 -17.758   5.886   1.718
  684   2HD2  ASN 385          2HD2      ASN 385 -18.253   5.335   0.146
  685    H    TYR 386           H        TYR 386 -15.671   1.234   2.664
  686    HA   TYR 386           HA       TYR 386 -13.349   1.033   1.216
  687   1HB   TYR 386          1HB       TYR 386 -14.117  -1.027   1.885
  688   2HB   TYR 386          2HB       TYR 386 -15.780  -0.682   1.421
  689    HD1  TYR 386           HD1      TYR 386 -16.631  -1.717  -0.445
  690    HD2  TYR 386           HD2      TYR 386 -12.412  -1.204  -0.141
  691    HE1  TYR 386           HE1      TYR 386 -16.335  -2.975  -2.533
  692    HE2  TYR 386           HE2      TYR 386 -12.112  -2.456  -2.234
  693    HH   TYR 386           HH       TYR 386 -14.723  -3.238  -4.308
  694    H    GLU 387           H        GLU 387 -16.492   1.894   0.023
  695    HA   GLU 387           HA       GLU 387 -15.801   1.567  -2.752
  696   1HB   GLU 387          1HB       GLU 387 -18.167   3.094  -1.673
  697   2HB   GLU 387          2HB       GLU 387 -18.005   2.302  -3.238
  698   1HG   GLU 387          1HG       GLU 387 -17.930   0.128  -2.125
  699   2HG   GLU 387          2HG       GLU 387 -18.100   0.931  -0.563
  700    H    LYS 388           H        LYS 388 -15.592   4.193  -0.455
  701    HA   LYS 388           HA       LYS 388 -15.062   6.128  -2.499
  702   1HB   LYS 388          1HB       LYS 388 -14.764   6.095   0.481
  703   2HB   LYS 388          2HB       LYS 388 -14.064   7.395  -0.478
  704   1HG   LYS 388          1HG       LYS 388 -16.238   7.940  -1.372
  705   2HG   LYS 388          2HG       LYS 388 -16.965   6.619  -0.458
  706   1HD   LYS 388          1HD       LYS 388 -17.342   8.712   0.688
  707   2HD   LYS 388          2HD       LYS 388 -16.239   7.709   1.630
  708   1HE   LYS 388          1HE       LYS 388 -14.343   8.983   0.814
  709   2HE   LYS 388          2HE       LYS 388 -15.405   9.948  -0.211
  710   1HZ   LYS 388          1HZ       LYS 388 -14.860  11.122   1.817
  711   2HZ   LYS 388          2HZ       LYS 388 -15.477   9.850   2.755
  712   3HZ   LYS 388          3HZ       LYS 388 -16.514  10.762   1.773
  713    H    LEU 389           H        LEU 389 -13.291   3.989  -0.391
  714    HA   LEU 389           HA       LEU 389 -10.672   4.594  -1.197
  715   1HB   LEU 389          1HB       LEU 389 -11.137   3.143   0.709
  716   2HB   LEU 389          2HB       LEU 389 -11.920   1.977  -0.347
  717    HG   LEU 389           HG       LEU 389  -9.846   1.410  -1.389
  718   1HD1  LEU 389          1HD1      LEU 389  -8.735   3.530  -1.467
  719   2HD1  LEU 389          2HD1      LEU 389  -8.668   3.624   0.296
  720   3HD1  LEU 389          3HD1      LEU 389  -7.711   2.416  -0.564
  721   1HD2  LEU 389          1HD2      LEU 389  -8.636   0.485   0.539
  722   2HD2  LEU 389          2HD2      LEU 389  -9.582   1.516   1.615
  723   3HD2  LEU 389          3HD2      LEU 389 -10.380   0.255   0.675
  724    H    SER 390           H        SER 390 -13.154   2.467  -2.467
  725    HA   SER 390           HA       SER 390 -11.491   1.223  -4.368
  726   1HB   SER 390          1HB       SER 390 -13.501   0.162  -5.178
  727   2HB   SER 390          2HB       SER 390 -13.607   0.247  -3.430
  728    HG   SER 390           HG       SER 390 -15.544   0.914  -4.208
  729    H    ARG 391           H        ARG 391 -13.513   4.092  -4.403
  730    HA   ARG 391           HA       ARG 391 -13.327   4.687  -7.146
  731   1HB   ARG 391          1HB       ARG 391 -14.840   5.911  -5.696
  732   2HB   ARG 391          2HB       ARG 391 -13.489   6.526  -4.752
  733   1HG   ARG 391          1HG       ARG 391 -12.690   7.762  -6.712
  734   2HG   ARG 391          2HG       ARG 391 -14.071   7.163  -7.635
  735   1HD   ARG 391          1HD       ARG 391 -15.608   8.291  -6.159
  736   2HD   ARG 391          2HD       ARG 391 -14.284   8.790  -5.107
  737    HE   ARG 391           HE       ARG 391 -13.865   9.725  -7.749
  738   1HH1  ARG 391          1HH1      ARG 391 -15.848  10.314  -4.916
  739   2HH1  ARG 391          2HH1      ARG 391 -16.017  12.016  -5.239
  740   1HH2  ARG 391          1HH2      ARG 391 -14.087  11.938  -8.179
  741   2HH2  ARG 391          2HH2      ARG 391 -15.045  12.936  -7.115
  742    H    GLY 392           H        GLY 392 -11.199   5.486  -4.412
  743   1HA   GLY 392          1HA       GLY 392  -9.230   6.823  -5.967
  744   2HA   GLY 392          2HA       GLY 392  -8.961   6.064  -4.397
  745    H    LEU 393           H        LEU 393  -9.807   3.508  -5.055
  746    HA   LEU 393           HA       LEU 393  -7.465   2.363  -6.157
  747   1HB   LEU 393          1HB       LEU 393 -10.212   1.229  -5.636
  748   2HB   LEU 393          2HB       LEU 393  -8.871   0.256  -6.208
  749    HG   LEU 393           HG       LEU 393  -8.754   1.807  -3.615
  750   1HD1  LEU 393          1HD1      LEU 393 -10.631   0.261  -3.509
  751   2HD1  LEU 393          2HD1      LEU 393  -9.594  -1.057  -4.058
  752   3HD1  LEU 393          3HD1      LEU 393  -9.300  -0.296  -2.495
  753   1HD2  LEU 393          1HD2      LEU 393  -7.155  -0.484  -4.769
  754   2HD2  LEU 393          2HD2      LEU 393  -6.590   1.153  -4.439
  755   3HD2  LEU 393          3HD2      LEU 393  -7.021   0.082  -3.102
  756    H    ARG 394           H        ARG 394 -10.406   3.540  -7.555
  757    HA   ARG 394           HA       ARG 394 -10.085   2.203 -10.074
  758   1HB   ARG 394          1HB       ARG 394 -11.873   4.449  -9.171
  759   2HB   ARG 394          2HB       ARG 394 -11.838   3.880 -10.832
  760   1HG   ARG 394          1HG       ARG 394 -12.473   2.090  -8.504
  761   2HG   ARG 394          2HG       ARG 394 -13.696   2.993  -9.403
  762   1HD   ARG 394          1HD       ARG 394 -12.732   1.903 -11.493
  763   2HD   ARG 394          2HD       ARG 394 -11.879   0.815 -10.397
  764    HE   ARG 394           HE       ARG 394 -14.436   0.618  -9.550
  765   1HH1  ARG 394          1HH1      ARG 394 -12.997   0.415 -12.730
  766   2HH1  ARG 394          2HH1      ARG 394 -14.167  -0.714 -13.339
  767   1HH2  ARG 394          1HH2      ARG 394 -15.998  -0.878 -10.358
  768   2HH2  ARG 394          2HH2      ARG 394 -15.871  -1.432 -11.999
  769    H    TYR 395           H        TYR 395  -9.226   5.279  -8.712
  770    HA   TYR 395           HA       TYR 395  -8.380   6.510 -11.101
  771   1HB   TYR 395          1HB       TYR 395  -8.581   7.885  -9.161
  772   2HB   TYR 395          2HB       TYR 395  -7.525   6.835  -8.221
  773    HD1  TYR 395           HD1      TYR 395  -5.073   6.737  -8.826
  774    HD2  TYR 395           HD2      TYR 395  -7.729   9.653 -10.381
  775    HE1  TYR 395           HE1      TYR 395  -3.143   8.159  -9.421
  776    HE2  TYR 395           HE2      TYR 395  -5.817  11.099 -11.005
  777    HH   TYR 395           HH       TYR 395  -2.728  10.061 -11.212
  778    H    TYR 396           H        TYR 396  -6.971   4.183  -8.953
  779    HA   TYR 396           HA       TYR 396  -4.369   4.312 -10.285
  780   1HB   TYR 396          1HB       TYR 396  -5.289   2.525  -8.013
  781   2HB   TYR 396          2HB       TYR 396  -3.630   2.672  -8.619
  782    HD1  TYR 396           HD1      TYR 396  -5.707   3.669  -6.074
  783    HD2  TYR 396           HD2      TYR 396  -2.879   5.276  -8.804
  784    HE1  TYR 396           HE1      TYR 396  -5.344   5.569  -4.561
  785    HE2  TYR 396           HE2      TYR 396  -2.481   7.187  -7.277
  786    HH   TYR 396           HH       TYR 396  -3.662   8.369  -5.488
  787    H    TYR 397           H        TYR 397  -7.257   2.509 -10.221
  788    HA   TYR 397           HA       TYR 397  -6.512   0.140 -11.489
  789   1HB   TYR 397          1HB       TYR 397  -8.679   0.541 -10.448
  790   2HB   TYR 397          2HB       TYR 397  -9.054   1.760 -11.652
  791    HD1  TYR 397           HD1      TYR 397  -9.850   1.144 -13.827
  792    HD2  TYR 397           HD2      TYR 397  -8.682  -1.840 -11.034
  793    HE1  TYR 397           HE1      TYR 397 -10.879  -0.577 -15.247
  794    HE2  TYR 397           HE2      TYR 397  -9.708  -3.569 -12.443
  795    HH   TYR 397           HH       TYR 397 -11.432  -3.753 -14.180
  796    H    ASP 398           H        ASP 398  -7.401   3.316 -12.792
  797    HA   ASP 398           HA       ASP 398  -7.357   2.656 -15.501
  798   1HB   ASP 398          1HB       ASP 398  -6.889   5.266 -14.065
  799   2HB   ASP 398          2HB       ASP 398  -6.942   5.139 -15.821
  800    H    LYS 399           H        LYS 399  -4.830   4.060 -13.437
  801    HA   LYS 399           HA       LYS 399  -2.865   3.998 -15.516
  802   1HB   LYS 399          1HB       LYS 399  -2.680   4.416 -12.532
  803   2HB   LYS 399          2HB       LYS 399  -1.248   4.338 -13.549
  804   1HG   LYS 399          1HG       LYS 399  -1.698   6.620 -13.289
  805   2HG   LYS 399          2HG       LYS 399  -2.286   6.220 -14.902
  806   1HD   LYS 399          1HD       LYS 399  -4.572   5.972 -13.910
  807   2HD   LYS 399          2HD       LYS 399  -3.920   6.596 -12.395
  808   1HE   LYS 399          1HE       LYS 399  -3.960   8.034 -15.047
  809   2HE   LYS 399          2HE       LYS 399  -5.014   8.358 -13.673
  810   1HZ   LYS 399          1HZ       LYS 399  -3.043   8.981 -12.384
  811   2HZ   LYS 399          2HZ       LYS 399  -3.229   9.948 -13.758
  812   3HZ   LYS 399          3HZ       LYS 399  -2.061   8.721 -13.743
  813    H    ASN 400           H        ASN 400  -4.342   1.670 -13.765
  814    HA   ASN 400           HA       ASN 400  -4.116  -0.559 -13.624
  815   1HB   ASN 400          1HB       ASN 400  -1.959   0.009 -15.622
  816   2HB   ASN 400          2HB       ASN 400  -2.112  -1.605 -14.933
  817   1HD2  ASN 400          1HD2      ASN 400  -3.596   0.800 -16.956
  818   2HD2  ASN 400          2HD2      ASN 400  -4.805  -0.238 -17.639
  819    H    ILE 401           H        ILE 401  -3.127   1.022 -11.600
  820    HA   ILE 401           HA       ILE 401  -0.709  -0.353 -10.697
  821    HB   ILE 401           HB       ILE 401  -2.287   1.594  -9.037
  822   1HG1  ILE 401          1HG1      ILE 401  -0.271   2.246 -11.196
  823   2HG1  ILE 401          2HG1      ILE 401  -1.977   2.709 -11.164
  824   1HG2  ILE 401          1HG2      ILE 401  -0.084   2.051  -8.061
  825   2HG2  ILE 401          2HG2      ILE 401  -0.488   0.337  -7.964
  826   3HG2  ILE 401          3HG2      ILE 401   0.652   0.906  -9.184
  827   1HD1  ILE 401          1HD1      ILE 401  -0.597   4.593 -10.587
  828   2HD1  ILE 401          2HD1      ILE 401  -1.523   4.083  -9.173
  829   3HD1  ILE 401          3HD1      ILE 401   0.188   3.667  -9.304
  830    H    ILE 402           H        ILE 402  -4.109   0.091  -9.850
  831    HA   ILE 402           HA       ILE 402  -3.930  -2.308  -8.156
  832    HB   ILE 402           HB       ILE 402  -5.424   0.252  -7.692
  833   1HG1  ILE 402          1HG1      ILE 402  -4.635  -0.377  -5.295
  834   2HG1  ILE 402          2HG1      ILE 402  -3.552  -1.488  -6.130
  835   1HG2  ILE 402          1HG2      ILE 402  -6.150  -2.400  -6.469
  836   2HG2  ILE 402          2HG2      ILE 402  -6.791  -0.829  -5.990
  837   3HG2  ILE 402          3HG2      ILE 402  -7.131  -1.465  -7.597
  838   1HD1  ILE 402          1HD1      ILE 402  -2.477   0.627  -5.611
  839   2HD1  ILE 402          2HD1      ILE 402  -2.576   0.360  -7.351
  840   3HD1  ILE 402          3HD1      ILE 402  -3.689   1.480  -6.566
  841    H    HIS 403           H        HIS 403  -5.055  -3.964  -8.930
  842    HA   HIS 403           HA       HIS 403  -7.669  -3.367 -10.154
  843   1HB   HIS 403          1HB       HIS 403  -5.802  -5.691 -10.516
  844   2HB   HIS 403          2HB       HIS 403  -7.528  -5.906 -10.772
  845    HD1  HIS 403           HD1      HIS 403  -6.660  -6.475 -13.265
  846    HD2  HIS 403           HD2      HIS 403  -6.390  -2.500 -12.064
  847    HE1  HIS 403           HE1      HIS 403  -6.410  -5.139 -15.385
  848    HE2  HIS 403           HE2      HIS 403  -6.464  -2.731 -14.644
  849    H    LYS 404           H        LYS 404  -9.194  -3.418  -8.669
  850    HA   LYS 404           HA       LYS 404  -9.151  -4.791  -6.237
  851   1HB   LYS 404          1HB       LYS 404 -11.395  -3.783  -7.961
  852   2HB   LYS 404          2HB       LYS 404 -11.717  -4.615  -6.450
  853   1HG   LYS 404          1HG       LYS 404 -10.448  -2.887  -5.244
  854   2HG   LYS 404          2HG       LYS 404 -10.190  -2.013  -6.767
  855   1HD   LYS 404          1HD       LYS 404 -12.806  -2.590  -5.364
  856   2HD   LYS 404          2HD       LYS 404 -12.052  -1.018  -5.620
  857   1HE   LYS 404          1HE       LYS 404 -12.473  -1.117  -7.972
  858   2HE   LYS 404          2HE       LYS 404 -12.994  -2.796  -7.864
  859   1HZ   LYS 404          1HZ       LYS 404 -14.784  -1.894  -6.306
  860   2HZ   LYS 404          2HZ       LYS 404 -14.962  -1.633  -7.966
  861   3HZ   LYS 404          3HZ       LYS 404 -14.417  -0.375  -6.971
  862    H    THR 405           H        THR 405  -8.681  -6.923  -6.251
  863    HA   THR 405           HA       THR 405  -9.877  -8.675  -8.223
  864    HB   THR 405           HB       THR 405  -7.990  -9.306  -5.938
  865    HG1  THR 405           HG1      THR 405  -7.441  -7.955  -8.013
  866   1HG2  THR 405          1HG2      THR 405  -7.590 -11.409  -7.184
  867   2HG2  THR 405          2HG2      THR 405  -8.889 -10.970  -8.297
  868   3HG2  THR 405          3HG2      THR 405  -9.246 -11.275  -6.595
  869    H    ALA 406           H        ALA 406 -12.028  -8.690  -7.754
  870    HA   ALA 406           HA       ALA 406 -13.032  -8.978  -5.103
  871   1HB   ALA 406          1HB       ALA 406 -14.438  -9.285  -7.756
  872   2HB   ALA 406          2HB       ALA 406 -15.225  -9.158  -6.183
  873   3HB   ALA 406          3HB       ALA 406 -14.297  -7.799  -6.818
  874    H    GLY 407           H        GLY 407 -14.587 -10.803  -4.552
  875   1HA   GLY 407          1HA       GLY 407 -15.137 -13.125  -4.664
  876   2HA   GLY 407          2HA       GLY 407 -13.708 -13.387  -5.663
  877    H    LYS 408           H        LYS 408 -11.889 -11.948  -4.165
  878    HA   LYS 408           HA       LYS 408 -11.560 -13.569  -1.759
  879   1HB   LYS 408          1HB       LYS 408  -9.703 -11.469  -2.909
  880   2HB   LYS 408          2HB       LYS 408  -9.298 -12.726  -1.746
  881   1HG   LYS 408          1HG       LYS 408  -9.348 -14.409  -3.364
  882   2HG   LYS 408          2HG       LYS 408 -10.256 -13.413  -4.503
  883   1HD   LYS 408          1HD       LYS 408  -8.081 -13.422  -5.360
  884   2HD   LYS 408          2HD       LYS 408  -8.203 -11.882  -4.512
  885   1HE   LYS 408          1HE       LYS 408  -6.114 -12.742  -3.899
  886   2HE   LYS 408          2HE       LYS 408  -7.161 -13.083  -2.524
  887   1HZ   LYS 408          1HZ       LYS 408  -6.607 -15.062  -4.661
  888   2HZ   LYS 408          2HZ       LYS 408  -7.322 -15.342  -3.147
  889   3HZ   LYS 408          3HZ       LYS 408  -5.676 -14.942  -3.253
  890    H    ARG 409           H        ARG 409 -10.925 -12.301   0.274
  891    HA   ARG 409           HA       ARG 409 -12.923 -10.295   0.656
  892   1HB   ARG 409          1HB       ARG 409 -11.724 -10.173   2.992
  893   2HB   ARG 409          2HB       ARG 409 -12.772 -11.515   2.567
  894   1HG   ARG 409          1HG       ARG 409 -10.706 -12.773   1.882
  895   2HG   ARG 409          2HG       ARG 409  -9.771 -11.462   2.610
  896   1HD   ARG 409          1HD       ARG 409 -10.194 -13.448   4.101
  897   2HD   ARG 409          2HD       ARG 409 -10.680 -11.886   4.759
  898    HE   ARG 409           HE       ARG 409 -12.980 -12.641   3.742
  899   1HH1  ARG 409          1HH1      ARG 409 -10.647 -14.663   5.427
  900   2HH1  ARG 409          2HH1      ARG 409 -11.876 -15.709   6.090
  901   1HH2  ARG 409          1HH2      ARG 409 -14.562 -13.989   4.642
  902   2HH2  ARG 409          2HH2      ARG 409 -14.089 -15.310   5.672
  903    H    TYR 410           H        TYR 410 -12.261  -8.738  -0.817
  904    HA   TYR 410           HA       TYR 410 -11.500  -6.675  -1.323
  905   1HB   TYR 410          1HB       TYR 410 -10.752  -6.648   1.600
  906   2HB   TYR 410          2HB       TYR 410 -10.779  -5.235   0.550
  907    HD1  TYR 410           HD1      TYR 410 -12.755  -4.008   0.274
  908    HD2  TYR 410           HD2      TYR 410 -12.971  -7.929   1.917
  909    HE1  TYR 410           HE1      TYR 410 -15.125  -3.653   0.810
  910    HE2  TYR 410           HE2      TYR 410 -15.343  -7.579   2.453
  911    HH   TYR 410           HH       TYR 410 -17.110  -4.858   1.271
  912    H    VAL 411           H        VAL 411  -9.872  -8.610  -2.149
  913    HA   VAL 411           HA       VAL 411  -7.137  -7.853  -1.451
  914    HB   VAL 411           HB       VAL 411  -8.207 -10.081  -3.200
  915   1HG1  VAL 411          1HG1      VAL 411  -5.344  -9.400  -2.534
  916   2HG1  VAL 411          2HG1      VAL 411  -5.889 -10.850  -3.381
  917   3HG1  VAL 411          3HG1      VAL 411  -6.109  -9.261  -4.120
  918   1HG2  VAL 411          1HG2      VAL 411  -6.788 -10.119  -0.536
  919   2HG2  VAL 411          2HG2      VAL 411  -8.496 -10.456  -0.811
  920   3HG2  VAL 411          3HG2      VAL 411  -7.268 -11.538  -1.466
  921    H    TYR 412           H        TYR 412  -5.981  -6.527  -2.683
  922    HA   TYR 412           HA       TYR 412  -6.901  -6.071  -5.455
  923   1HB   TYR 412          1HB       TYR 412  -5.288  -4.045  -3.931
  924   2HB   TYR 412          2HB       TYR 412  -6.323  -3.805  -5.334
  925    HD1  TYR 412           HD1      TYR 412  -8.883  -4.869  -4.604
  926    HD2  TYR 412           HD2      TYR 412  -6.050  -2.839  -2.182
  927    HE1  TYR 412           HE1      TYR 412 -10.688  -4.177  -3.086
  928    HE2  TYR 412           HE2      TYR 412  -7.833  -2.146  -0.661
  929    HH   TYR 412           HH       TYR 412 -10.927  -3.491  -0.725
  930    H    ARG 413           H        ARG 413  -5.354  -6.283  -7.042
  931    HA   ARG 413           HA       ARG 413  -2.707  -7.084  -6.083
  932   1HB   ARG 413          1HB       ARG 413  -3.980  -8.746  -7.420
  933   2HB   ARG 413          2HB       ARG 413  -4.031  -7.600  -8.755
  934   1HG   ARG 413          1HG       ARG 413  -1.580  -7.629  -8.837
  935   2HG   ARG 413          2HG       ARG 413  -1.570  -8.824  -7.545
  936   1HD   ARG 413          1HD       ARG 413  -2.714 -10.412  -8.948
  937   2HD   ARG 413          2HD       ARG 413  -2.892  -9.206 -10.225
  938    HE   ARG 413           HE       ARG 413  -0.195  -9.338  -9.745
  939   1HH1  ARG 413          1HH1      ARG 413  -2.663 -11.647 -10.644
  940   2HH1  ARG 413          2HH1      ARG 413  -1.586 -12.642 -11.576
  941   1HH2  ARG 413          1HH2      ARG 413   1.224 -10.618 -10.975
  942   2HH2  ARG 413          2HH2      ARG 413   0.642 -12.053 -11.767
  943    H    PHE 414           H        PHE 414  -0.940  -5.921  -6.669
  944    HA   PHE 414           HA       PHE 414  -1.288  -3.432  -8.027
  945   1HB   PHE 414          1HB       PHE 414   1.142  -4.888  -7.001
  946   2HB   PHE 414          2HB       PHE 414   1.278  -3.406  -7.939
  947    HD1  PHE 414           HD1      PHE 414   1.775  -4.357  -4.849
  948    HD2  PHE 414           HD2      PHE 414  -0.921  -1.795  -6.906
  949    HE1  PHE 414           HE1      PHE 414   1.439  -3.058  -2.790
  950    HE2  PHE 414           HE2      PHE 414  -1.258  -0.492  -4.851
  951    HZ   PHE 414           HZ       PHE 414  -0.012  -1.064  -2.813
  952    H    VAL 415           H        VAL 415  -1.907  -3.655 -10.040
  953    HA   VAL 415           HA       VAL 415  -0.850  -5.705 -11.744
  954    HB   VAL 415           HB       VAL 415  -2.328  -4.446 -13.489
  955   1HG1  VAL 415          1HG1      VAL 415  -2.825  -6.626 -12.502
  956   2HG1  VAL 415          2HG1      VAL 415  -3.480  -5.838 -11.065
  957   3HG1  VAL 415          3HG1      VAL 415  -4.288  -5.650 -12.623
  958   1HG2  VAL 415          1HG2      VAL 415  -4.144  -3.150 -12.526
  959   2HG2  VAL 415          2HG2      VAL 415  -3.491  -3.374 -10.902
  960   3HG2  VAL 415          3HG2      VAL 415  -2.613  -2.400 -12.081
  961    H    SER 416           H        SER 416   0.330  -2.838 -10.780
  962    HA   SER 416           HA       SER 416   2.067  -2.707 -13.159
  963   1HB   SER 416          1HB       SER 416   1.397  -0.596 -11.097
  964   2HB   SER 416          2HB       SER 416   2.818  -0.475 -12.132
  965    HG   SER 416           HG       SER 416   0.134  -0.722 -13.034
  966    H    ASP 417           H        ASP 417   4.220  -3.134 -12.859
  967    HA   ASP 417           HA       ASP 417   4.933  -4.440 -10.425
  968   1HB   ASP 417          1HB       ASP 417   6.990  -4.980 -11.418
  969   2HB   ASP 417          2HB       ASP 417   5.877  -4.938 -12.778
  970    H    LEU 418           H        LEU 418   5.594  -3.530  -8.626
  971    HA   LEU 418           HA       LEU 418   6.513  -0.773  -8.686
  972   1HB   LEU 418          1HB       LEU 418   5.877  -2.641  -6.408
  973   2HB   LEU 418          2HB       LEU 418   6.511  -1.020  -6.181
  974    HG   LEU 418           HG       LEU 418   3.886  -1.704  -7.513
  975   1HD1  LEU 418          1HD1      LEU 418   4.477  -0.478  -4.827
  976   2HD1  LEU 418          2HD1      LEU 418   2.876  -0.633  -5.556
  977   3HD1  LEU 418          3HD1      LEU 418   3.793  -2.078  -5.122
  978   1HD2  LEU 418          1HD2      LEU 418   5.159   0.952  -6.878
  979   2HD2  LEU 418          2HD2      LEU 418   4.861   0.283  -8.483
  980   3HD2  LEU 418          3HD2      LEU 418   3.504   0.726  -7.446
  981    H    GLN 419           H        GLN 419   7.880  -3.559  -9.341
  982    HA   GLN 419           HA       GLN 419  10.254  -3.571  -7.788
  983   1HB   GLN 419          1HB       GLN 419   9.431  -5.524  -9.061
  984   2HB   GLN 419          2HB       GLN 419   9.734  -4.666 -10.563
  985   1HG   GLN 419          1HG       GLN 419  12.144  -4.579  -9.943
  986   2HG   GLN 419          2HG       GLN 419  11.766  -5.609  -8.562
  987   1HE2  GLN 419          1HE2      GLN 419  10.144  -5.918 -11.627
  988   2HE2  GLN 419          2HE2      GLN 419  10.840  -7.439 -12.066
  989    H    SER 420           H        SER 420   9.158  -1.763 -10.517
  990    HA   SER 420           HA       SER 420  11.776  -0.746 -11.183
  991   1HB   SER 420          1HB       SER 420   9.032   0.127 -12.114
  992   2HB   SER 420          2HB       SER 420  10.569   0.651 -12.806
  993    HG   SER 420           HG       SER 420   9.436  -1.964 -12.805
  994    H    LEU 421           H        LEU 421   8.775   0.687  -9.837
  995    HA   LEU 421           HA       LEU 421  10.000   3.183  -9.278
  996   1HB   LEU 421          1HB       LEU 421   7.591   3.054  -9.557
  997   2HB   LEU 421          2HB       LEU 421   7.452   1.964  -8.191
  998    HG   LEU 421           HG       LEU 421   8.728   4.488  -7.467
  999   1HD1  LEU 421          1HD1      LEU 421   6.660   5.820  -7.619
 1000   2HD1  LEU 421          2HD1      LEU 421   7.291   5.383  -9.208
 1001   3HD1  LEU 421          3HD1      LEU 421   5.907   4.519  -8.540
 1002   1HD2  LEU 421          1HD2      LEU 421   6.279   3.016  -6.490
 1003   2HD2  LEU 421          2HD2      LEU 421   7.912   2.869  -5.841
 1004   3HD2  LEU 421          3HD2      LEU 421   7.037   4.393  -5.689
 1005    H    LEU 422           H        LEU 422   9.546   0.257  -7.372
 1006    HA   LEU 422           HA       LEU 422  10.686   1.597  -5.036
 1007   1HB   LEU 422          1HB       LEU 422   9.310  -1.043  -5.415
 1008   2HB   LEU 422          2HB       LEU 422  10.172  -0.652  -3.938
 1009    HG   LEU 422           HG       LEU 422   7.797   0.817  -5.065
 1010   1HD1  LEU 422          1HD1      LEU 422   6.694   0.053  -3.036
 1011   2HD1  LEU 422          2HD1      LEU 422   7.269  -1.318  -3.981
 1012   3HD1  LEU 422          3HD1      LEU 422   8.155  -0.802  -2.547
 1013   1HD2  LEU 422          1HD2      LEU 422   9.490   2.294  -4.070
 1014   2HD2  LEU 422          2HD2      LEU 422   7.997   2.245  -3.126
 1015   3HD2  LEU 422          3HD2      LEU 422   9.415   1.343  -2.587
 1016    H    GLY 423           H        GLY 423  11.331  -1.083  -7.224
 1017   1HA   GLY 423          1HA       GLY 423  13.483  -1.883  -7.748
 1018   2HA   GLY 423          2HA       GLY 423  14.109  -1.056  -6.329
 1019    H    TYR 424           H        TYR 424  11.782  -2.229  -4.790
 1020    HA   TYR 424           HA       TYR 424  13.068  -4.595  -3.880
 1021   1HB   TYR 424          1HB       TYR 424  10.464  -3.252  -3.256
 1022   2HB   TYR 424          2HB       TYR 424  10.780  -4.880  -2.665
 1023    HD1  TYR 424           HD1      TYR 424  11.314  -1.384  -2.155
 1024    HD2  TYR 424           HD2      TYR 424  12.849  -5.236  -1.206
 1025    HE1  TYR 424           HE1      TYR 424  12.543  -0.421  -0.259
 1026    HE2  TYR 424           HE2      TYR 424  14.078  -4.282   0.698
 1027    HH   TYR 424           HH       TYR 424  14.945  -2.155   1.449
 1028    H    THR 425           H        THR 425  12.957  -6.543  -4.707
 1029    HA   THR 425           HA       THR 425  11.098  -7.245  -6.734
 1030    HB   THR 425           HB       THR 425  12.022  -9.624  -6.164
 1031    HG1  THR 425           HG1      THR 425  13.924  -9.595  -4.962
 1032   1HG2  THR 425          1HG2      THR 425  12.680  -8.334  -8.139
 1033   2HG2  THR 425          2HG2      THR 425  14.059  -9.187  -7.444
 1034   3HG2  THR 425          3HG2      THR 425  13.866  -7.455  -7.172
 1035    HA   PRO 426           HA       PRO 426   7.501  -8.089  -4.468
 1036   1HB   PRO 426          1HB       PRO 426   6.883 -10.636  -5.548
 1037   2HB   PRO 426          2HB       PRO 426   6.280  -9.070  -6.089
 1038   1HG   PRO 426          1HG       PRO 426   8.467 -10.736  -7.186
 1039   2HG   PRO 426          2HG       PRO 426   7.410  -9.576  -8.008
 1040   1HD   PRO 426          1HD       PRO 426   9.999  -9.039  -7.469
 1041   2HD   PRO 426          2HD       PRO 426   8.749  -7.777  -7.456
 1042    H    GLU 427           H        GLU 427   9.382 -11.099  -4.858
 1043    HA   GLU 427           HA       GLU 427   8.459 -12.336  -2.524
 1044   1HB   GLU 427          1HB       GLU 427  10.026 -13.126  -4.577
 1045   2HB   GLU 427          2HB       GLU 427  11.251 -12.893  -3.337
 1046   1HG   GLU 427          1HG       GLU 427   8.827 -14.661  -3.100
 1047   2HG   GLU 427          2HG       GLU 427  10.471 -15.201  -3.431
 1048    H    GLU 428           H        GLU 428  11.585 -10.681  -3.040
 1049    HA   GLU 428           HA       GLU 428  12.570 -10.816  -0.445
 1050   1HB   GLU 428          1HB       GLU 428  13.984 -10.105  -2.254
 1051   2HB   GLU 428          2HB       GLU 428  12.950  -8.727  -2.597
 1052   1HG   GLU 428          1HG       GLU 428  14.719  -7.749  -1.506
 1053   2HG   GLU 428          2HG       GLU 428  13.561  -7.977  -0.199
 1054    H    LEU 429           H        LEU 429  10.377  -8.509  -1.910
 1055    HA   LEU 429           HA       LEU 429  10.500  -6.522   0.076
 1056   1HB   LEU 429          1HB       LEU 429   9.630  -6.389  -2.306
 1057   2HB   LEU 429          2HB       LEU 429   8.166  -7.151  -1.728
 1058    HG   LEU 429           HG       LEU 429   8.466  -4.507  -1.998
 1059   1HD1  LEU 429          1HD1      LEU 429   6.864  -5.864   0.165
 1060   2HD1  LEU 429          2HD1      LEU 429   6.569  -4.251  -0.481
 1061   3HD1  LEU 429          3HD1      LEU 429   6.384  -5.662  -1.518
 1062   1HD2  LEU 429          1HD2      LEU 429   9.161  -5.049   0.887
 1063   2HD2  LEU 429          2HD2      LEU 429  10.223  -4.323  -0.322
 1064   3HD2  LEU 429          3HD2      LEU 429   8.766  -3.476   0.195
 1065    H    HIS 430           H        HIS 430   7.853  -8.836  -0.534
 1066    HA   HIS 430           HA       HIS 430   6.565  -8.415   1.962
 1067   1HB   HIS 430          1HB       HIS 430   6.325 -11.110   0.693
 1068   2HB   HIS 430          2HB       HIS 430   5.087 -10.084   1.413
 1069    HD1  HIS 430           HD1      HIS 430   5.777  -7.590  -0.490
 1070    HD2  HIS 430           HD2      HIS 430   4.947 -11.482  -1.660
 1071    HE1  HIS 430           HE1      HIS 430   4.974  -7.420  -2.857
 1072    HE2  HIS 430           HE2      HIS 430   4.245  -9.758  -3.449
 1073    H    ALA 431           H        ALA 431   9.217 -10.449   1.000
 1074    HA   ALA 431           HA       ALA 431   9.212 -12.357   3.030
 1075   1HB   ALA 431          1HB       ALA 431  11.578 -12.637   2.539
 1076   2HB   ALA 431          2HB       ALA 431  10.631 -12.482   1.058
 1077   3HB   ALA 431          3HB       ALA 431  11.571 -11.112   1.649
 1078    H    MET 432           H        MET 432  10.564  -9.075   2.974
 1079    HA   MET 432           HA       MET 432  11.758  -9.422   5.578
 1080   1HB   MET 432          1HB       MET 432  12.928  -8.146   3.865
 1081   2HB   MET 432          2HB       MET 432  11.558  -7.059   3.703
 1082   1HG   MET 432          1HG       MET 432  11.963  -6.039   5.719
 1083   2HG   MET 432          2HG       MET 432  12.952  -7.368   6.311
 1084   1HE   MET 432          1HE       MET 432  14.438  -4.602   2.920
 1085   2HE   MET 432          2HE       MET 432  13.302  -5.931   2.688
 1086   3HE   MET 432          3HE       MET 432  12.807  -4.492   3.580
 1087    H    LEU 433           H        LEU 433   8.743  -8.965   4.465
 1088    HA   LEU 433           HA       LEU 433   7.831  -7.125   6.560
 1089   1HB   LEU 433          1HB       LEU 433   6.121  -8.384   4.461
 1090   2HB   LEU 433          2HB       LEU 433   5.847  -6.905   5.370
 1091    HG   LEU 433           HG       LEU 433   7.846  -7.345   3.168
 1092   1HD1  LEU 433          1HD1      LEU 433   5.490  -5.486   3.453
 1093   2HD1  LEU 433          2HD1      LEU 433   6.585  -5.567   2.072
 1094   3HD1  LEU 433          3HD1      LEU 433   5.549  -6.941   2.459
 1095   1HD2  LEU 433          1HD2      LEU 433   8.361  -4.900   3.568
 1096   2HD2  LEU 433          2HD2      LEU 433   7.542  -5.071   5.122
 1097   3HD2  LEU 433          3HD2      LEU 433   8.979  -6.032   4.773
 1098    H    ASP 434           H        ASP 434   8.539 -10.241   6.267
 1099    HA   ASP 434           HA       ASP 434   7.770 -12.279   6.931
 1100   1HB   ASP 434          1HB       ASP 434   6.964 -10.574   9.300
 1101   2HB   ASP 434          2HB       ASP 434   7.043 -12.332   9.315
 1102    H    VAL 435           H        VAL 435   6.103 -11.409   5.124
 1103    HA   VAL 435           HA       VAL 435   3.568 -10.570   5.828
 1104    HB   VAL 435           HB       VAL 435   4.681 -11.814   3.353
 1105   1HG1  VAL 435          1HG1      VAL 435   2.354 -12.628   3.480
 1106   2HG1  VAL 435          2HG1      VAL 435   1.800 -10.971   3.715
 1107   3HG1  VAL 435          3HG1      VAL 435   2.560 -11.438   2.194
 1108   1HG2  VAL 435          1HG2      VAL 435   4.079  -9.567   2.503
 1109   2HG2  VAL 435          2HG2      VAL 435   3.548  -9.142   4.128
 1110   3HG2  VAL 435          3HG2      VAL 435   5.241  -9.541   3.830
 1111    H    LYS 436           H        LYS 436   1.721 -11.411   6.293
 1112    HA   LYS 436           HA       LYS 436   1.370 -14.312   6.320
 1113   1HB   LYS 436          1HB       LYS 436   0.840 -12.478   8.680
 1114   2HB   LYS 436          2HB       LYS 436   0.464 -14.195   8.613
 1115   1HG   LYS 436          1HG       LYS 436   2.720 -14.811   8.692
 1116   2HG   LYS 436          2HG       LYS 436   3.266 -13.192   8.257
 1117   1HD   LYS 436          1HD       LYS 436   2.349 -12.386  10.438
 1118   2HD   LYS 436          2HD       LYS 436   2.034 -14.071  10.864
 1119   1HE   LYS 436          1HE       LYS 436   4.366 -14.603  10.735
 1120   2HE   LYS 436          2HE       LYS 436   4.745 -13.008  10.086
 1121   1HZ   LYS 436          1HZ       LYS 436   3.965 -12.053  12.197
 1122   2HZ   LYS 436          2HZ       LYS 436   5.299 -13.077  12.398
 1123   3HZ   LYS 436          3HZ       LYS 436   3.748 -13.618  12.814
 1124    HA   PRO 437           HA       PRO 437  -2.217 -12.446   4.352
 1125   1HB   PRO 437          1HB       PRO 437  -3.406 -14.888   3.801
 1126   2HB   PRO 437          2HB       PRO 437  -2.311 -14.011   2.734
 1127   1HG   PRO 437          1HG       PRO 437  -1.795 -16.352   4.464
 1128   2HG   PRO 437          2HG       PRO 437  -1.002 -15.869   2.954
 1129   1HD   PRO 437          1HD       PRO 437   0.112 -15.591   5.446
 1130   2HD   PRO 437          2HD       PRO 437   0.548 -14.602   4.040
 1131    H    ASP 438           H        ASP 438  -1.944 -13.629   7.268
 1132    HA   ASP 438           HA       ASP 438  -4.398 -14.553   8.152
 1133   1HB   ASP 438          1HB       ASP 438  -2.160 -13.001   9.423
 1134   2HB   ASP 438          2HB       ASP 438  -3.621 -13.376  10.336
 1135    H    ALA 439           H        ALA 439  -6.296 -13.593   8.549
 1136    HA   ALA 439           HA       ALA 439  -6.379 -10.698   8.077
 1137   1HB   ALA 439          1HB       ALA 439  -7.511 -11.957   6.342
 1138   2HB   ALA 439          2HB       ALA 439  -8.552 -12.709   7.552
 1139   3HB   ALA 439          3HB       ALA 439  -8.645 -10.973   7.263
 1140    H    ASP 440           H        ASP 440  -6.073 -10.099  10.169
 1141    HA   ASP 440           HA       ASP 440  -7.668 -10.845  12.364
 1142   1HB   ASP 440          1HB       ASP 440  -6.295  -8.221  11.744
 1143   2HB   ASP 440          2HB       ASP 440  -7.038  -8.603  13.293
  Start of MODEL    3
    1   1H    LYS 301          1H        LYS 301  19.646  -1.380  -5.190
    2   2H    LYS 301          2H        LYS 301  20.470  -0.412  -6.303
    3   3H    LYS 301          3H        LYS 301  19.746  -1.856  -6.818
    4    HA   LYS 301           HA       LYS 301  18.370  -0.073  -7.519
    5   1HB   LYS 301          1HB       LYS 301  17.209  -1.416  -5.057
    6   2HB   LYS 301          2HB       LYS 301  16.264  -0.499  -6.220
    7   1HG   LYS 301          1HG       LYS 301  15.957  -2.774  -6.753
    8   2HG   LYS 301          2HG       LYS 301  17.053  -2.132  -7.975
    9   1HD   LYS 301          1HD       LYS 301  18.957  -3.065  -6.719
   10   2HD   LYS 301          2HD       LYS 301  17.830  -3.749  -5.547
   11   1HE   LYS 301          1HE       LYS 301  16.871  -5.180  -7.209
   12   2HE   LYS 301          2HE       LYS 301  17.790  -4.390  -8.491
   13   1HZ   LYS 301          1HZ       LYS 301  18.917  -6.005  -6.265
   14   2HZ   LYS 301          2HZ       LYS 301  19.828  -5.200  -7.442
   15   3HZ   LYS 301          3HZ       LYS 301  18.808  -6.476  -7.894
   16    H    GLY 302           H        GLY 302  19.806   1.756  -6.857
   17   1HA   GLY 302          1HA       GLY 302  19.445   3.216  -4.527
   18   2HA   GLY 302          2HA       GLY 302  19.911   3.917  -6.076
   19    H    THR 303           H        THR 303  16.921   2.365  -6.155
   20    HA   THR 303           HA       THR 303  15.364   4.771  -6.103
   21    HB   THR 303           HB       THR 303  13.467   2.973  -6.075
   22    HG1  THR 303           HG1      THR 303  14.226   1.016  -5.857
   23   1HG2  THR 303          1HG2      THR 303  14.021   4.282  -8.053
   24   2HG2  THR 303          2HG2      THR 303  13.709   2.602  -8.499
   25   3HG2  THR 303          3HG2      THR 303  15.368   3.201  -8.412
   26    H    PHE 304           H        PHE 304  13.128   3.768  -4.648
   27    HA   PHE 304           HA       PHE 304  13.721   4.672  -2.086
   28   1HB   PHE 304          1HB       PHE 304  11.442   4.237  -3.367
   29   2HB   PHE 304          2HB       PHE 304  11.475   2.753  -2.417
   30    HD1  PHE 304           HD1      PHE 304  12.632   6.176  -1.509
   31    HD2  PHE 304           HD2      PHE 304   9.868   3.023  -0.804
   32    HE1  PHE 304           HE1      PHE 304  11.746   7.389   0.447
   33    HE2  PHE 304           HE2      PHE 304   8.978   4.227   1.139
   34    HZ   PHE 304           HZ       PHE 304  10.004   6.476   1.762
   35    H    LYS 305           H        LYS 305  14.395   1.621  -3.453
   36    HA   LYS 305           HA       LYS 305  14.173  -0.136  -1.286
   37   1HB   LYS 305          1HB       LYS 305  14.728  -0.567  -3.799
   38   2HB   LYS 305          2HB       LYS 305  16.397  -0.316  -3.321
   39   1HG   LYS 305          1HG       LYS 305  14.587  -2.392  -2.103
   40   2HG   LYS 305          2HG       LYS 305  15.687  -2.702  -3.445
   41   1HD   LYS 305          1HD       LYS 305  17.587  -2.111  -2.048
   42   2HD   LYS 305          2HD       LYS 305  16.506  -1.700  -0.716
   43   1HE   LYS 305          1HE       LYS 305  17.410  -3.881  -0.304
   44   2HE   LYS 305          2HE       LYS 305  15.705  -4.055  -0.721
   45   1HZ   LYS 305          1HZ       LYS 305  17.026  -5.723  -1.827
   46   2HZ   LYS 305          2HZ       LYS 305  18.010  -4.538  -2.538
   47   3HZ   LYS 305          3HZ       LYS 305  16.382  -4.663  -2.980
   48    H    ASP 306           H        ASP 306  17.213   1.463  -2.420
   49    HA   ASP 306           HA       ASP 306  18.291   0.948   0.239
   50   1HB   ASP 306          1HB       ASP 306  20.477   1.514  -0.591
   51   2HB   ASP 306          2HB       ASP 306  19.721   0.380  -1.689
   52    H    TYR 307           H        TYR 307  16.617   3.330  -1.274
   53    HA   TYR 307           HA       TYR 307  17.718   5.652  -0.066
   54   1HB   TYR 307          1HB       TYR 307  16.005   5.592  -1.922
   55   2HB   TYR 307          2HB       TYR 307  14.819   5.110  -0.717
   56    HD1  TYR 307           HD1      TYR 307  16.851   7.865  -2.006
   57    HD2  TYR 307           HD2      TYR 307  14.022   6.703   0.947
   58    HE1  TYR 307           HE1      TYR 307  16.418  10.232  -1.497
   59    HE2  TYR 307           HE2      TYR 307  13.581   9.062   1.463
   60    HH   TYR 307           HH       TYR 307  14.791  11.640  -0.504
   61    H    VAL 308           H        VAL 308  15.027   3.495   0.841
   62    HA   VAL 308           HA       VAL 308  14.799   4.588   3.483
   63    HB   VAL 308           HB       VAL 308  13.770   1.942   2.468
   64   1HG1  VAL 308          1HG1      VAL 308  12.108   2.157   4.266
   65   2HG1  VAL 308          2HG1      VAL 308  13.756   2.094   4.895
   66   3HG1  VAL 308          3HG1      VAL 308  12.902   3.636   4.809
   67   1HG2  VAL 308          1HG2      VAL 308  12.471   4.654   2.448
   68   2HG2  VAL 308          2HG2      VAL 308  12.947   3.691   1.049
   69   3HG2  VAL 308          3HG2      VAL 308  11.645   3.135   2.098
   70    H    ARG 309           H        ARG 309  16.259   1.708   2.055
   71    HA   ARG 309           HA       ARG 309  17.020   0.319   4.291
   72   1HB   ARG 309          1HB       ARG 309  17.481  -0.845   2.389
   73   2HB   ARG 309          2HB       ARG 309  18.053   0.579   1.530
   74   1HG   ARG 309          1HG       ARG 309  20.198   0.323   2.252
   75   2HG   ARG 309          2HG       ARG 309  19.724  -0.482   3.751
   76   1HD   ARG 309          1HD       ARG 309  19.436  -1.748   1.034
   77   2HD   ARG 309          2HD       ARG 309  20.882  -1.925   2.028
   78    HE   ARG 309           HE       ARG 309  18.757  -2.635   3.645
   79   1HH1  ARG 309          1HH1      ARG 309  20.107  -3.775   0.610
   80   2HH1  ARG 309          2HH1      ARG 309  19.671  -5.435   0.910
   81   1HH2  ARG 309          1HH2      ARG 309  18.193  -4.798   4.026
   82   2HH2  ARG 309          2HH2      ARG 309  18.592  -6.017   2.850
   83    H    ASP 310           H        ASP 310  18.619   3.140   2.909
   84    HA   ASP 310           HA       ASP 310  20.913   2.927   4.633
   85   1HB   ASP 310          1HB       ASP 310  21.076   3.968   2.414
   86   2HB   ASP 310          2HB       ASP 310  19.938   5.218   2.908
   87    H    ARG 311           H        ARG 311  17.746   4.129   4.977
   88    HA   ARG 311           HA       ARG 311  18.576   6.008   7.101
   89   1HB   ARG 311          1HB       ARG 311  16.157   6.260   5.320
   90   2HB   ARG 311          2HB       ARG 311  16.751   7.446   6.472
   91   1HG   ARG 311          1HG       ARG 311  18.695   7.845   5.130
   92   2HG   ARG 311          2HG       ARG 311  18.233   6.549   4.020
   93   1HD   ARG 311          1HD       ARG 311  17.645   8.699   3.079
   94   2HD   ARG 311          2HD       ARG 311  16.195   7.766   3.460
   95    HE   ARG 311           HE       ARG 311  16.495   9.283   5.669
   96   1HH1  ARG 311          1HH1      ARG 311  16.675  10.140   2.282
   97   2HH1  ARG 311          2HH1      ARG 311  15.878  11.668   2.496
   98   1HH2  ARG 311          1HH2      ARG 311  15.477  11.329   5.961
   99   2HH2  ARG 311          2HH2      ARG 311  15.225  12.348   4.574
  100    H    ALA 312           H        ALA 312  15.600   4.436   5.926
  101    HA   ALA 312           HA       ALA 312  13.647   3.979   6.966
  102   1HB   ALA 312          1HB       ALA 312  14.988   2.171   7.965
  103   2HB   ALA 312          2HB       ALA 312  15.391   3.235   9.313
  104   3HB   ALA 312          3HB       ALA 312  13.717   2.746   9.047
  105    H    ASP 313           H        ASP 313  14.660   6.581   6.957
  106    HA   ASP 313           HA       ASP 313  13.105   7.770   9.093
  107   1HB   ASP 313          1HB       ASP 313  15.398   7.625  10.027
  108   2HB   ASP 313          2HB       ASP 313  16.005   8.529   8.644
  109    H    LEU 314           H        LEU 314  12.012   7.852   6.913
  110    HA   LEU 314           HA       LEU 314  12.955  10.006   5.192
  111   1HB   LEU 314          1HB       LEU 314  10.462   8.359   4.777
  112   2HB   LEU 314          2HB       LEU 314  11.336   9.299   3.591
  113    HG   LEU 314           HG       LEU 314  11.853   7.120   3.012
  114   1HD1  LEU 314          1HD1      LEU 314  14.185   6.759   3.503
  115   2HD1  LEU 314          2HD1      LEU 314  13.874   8.473   3.230
  116   3HD1  LEU 314          3HD1      LEU 314  14.093   7.870   4.871
  117   1HD2  LEU 314          1HD2      LEU 314  10.850   6.063   4.995
  118   2HD2  LEU 314          2HD2      LEU 314  12.379   5.320   4.522
  119   3HD2  LEU 314          3HD2      LEU 314  12.318   6.415   5.904
  120    H    ASN 315           H        ASN 315   9.659   9.109   6.118
  121    HA   ASN 315           HA       ASN 315   9.185  11.749   7.251
  122   1HB   ASN 315          1HB       ASN 315   7.689  10.652   4.864
  123   2HB   ASN 315          2HB       ASN 315   7.077  11.962   5.863
  124   1HD2  ASN 315          1HD2      ASN 315   9.394  11.039   3.449
  125   2HD2  ASN 315          2HD2      ASN 315   9.970  12.631   3.093
  126    H    LYS 316           H        LYS 316   7.448   8.779   6.225
  127    HA   LYS 316           HA       LYS 316   6.045   8.681   8.771
  128   1HB   LYS 316          1HB       LYS 316   5.027   8.039   6.526
  129   2HB   LYS 316          2HB       LYS 316   6.019   6.591   6.613
  130   1HG   LYS 316          1HG       LYS 316   3.761   6.139   7.360
  131   2HG   LYS 316          2HG       LYS 316   4.906   5.949   8.690
  132   1HD   LYS 316          1HD       LYS 316   4.224   7.941   9.713
  133   2HD   LYS 316          2HD       LYS 316   3.448   8.532   8.243
  134   1HE   LYS 316          1HE       LYS 316   1.878   7.759  10.042
  135   2HE   LYS 316          2HE       LYS 316   1.653   6.989   8.471
  136   1HZ   LYS 316          1HZ       LYS 316   3.260   5.766  10.643
  137   2HZ   LYS 316          2HZ       LYS 316   2.672   5.024   9.229
  138   3HZ   LYS 316          3HZ       LYS 316   1.600   5.483  10.460
  139    H    ASP 317           H        ASP 317   8.315   6.772   6.936
  140    HA   ASP 317           HA       ASP 317  10.006   5.378   7.426
  141   1HB   ASP 317          1HB       ASP 317  11.626   6.258   9.033
  142   2HB   ASP 317          2HB       ASP 317  11.017   7.476   7.924
  143    H    LYS 318           H        LYS 318   7.511   4.630   8.923
  144    HA   LYS 318           HA       LYS 318   8.697   3.102  11.092
  145   1HB   LYS 318          1HB       LYS 318   6.576   3.721  11.756
  146   2HB   LYS 318          2HB       LYS 318   5.910   3.584  10.132
  147   1HG   LYS 318          1HG       LYS 318   5.626   1.297  10.291
  148   2HG   LYS 318          2HG       LYS 318   6.800   1.139  11.603
  149   1HD   LYS 318          1HD       LYS 318   4.192   2.610  11.911
  150   2HD   LYS 318          2HD       LYS 318   4.363   0.885  12.244
  151   1HE   LYS 318          1HE       LYS 318   6.167   1.436  13.860
  152   2HE   LYS 318          2HE       LYS 318   5.838   3.148  13.590
  153   1HZ   LYS 318          1HZ       LYS 318   3.846   1.188  14.595
  154   2HZ   LYS 318          2HZ       LYS 318   3.632   2.861  14.448
  155   3HZ   LYS 318          3HZ       LYS 318   4.735   2.248  15.577
  156    HA   PRO 319           HA       PRO 319   7.701  -0.474   8.091
  157   1HB   PRO 319          1HB       PRO 319   6.250   0.393   5.790
  158   2HB   PRO 319          2HB       PRO 319   5.546  -0.347   7.239
  159   1HG   PRO 319          1HG       PRO 319   5.083   2.245   6.424
  160   2HG   PRO 319          2HG       PRO 319   4.932   1.674   8.100
  161   1HD   PRO 319          1HD       PRO 319   7.255   3.003   6.756
  162   2HD   PRO 319          2HD       PRO 319   6.466   3.417   8.309
  163    H    VAL 320           H        VAL 320   8.368  -1.383   5.856
  164    HA   VAL 320           HA       VAL 320  10.815  -0.356   5.002
  165    HB   VAL 320           HB       VAL 320   8.907  -2.330   3.794
  166   1HG1  VAL 320          1HG1      VAL 320  11.469  -1.421   2.492
  167   2HG1  VAL 320          2HG1      VAL 320  10.477  -2.793   1.991
  168   3HG1  VAL 320          3HG1      VAL 320   9.842  -1.150   1.866
  169   1HG2  VAL 320          1HG2      VAL 320  11.772  -2.509   4.702
  170   2HG2  VAL 320          2HG2      VAL 320  10.360  -2.993   5.648
  171   3HG2  VAL 320          3HG2      VAL 320  10.767  -3.852   4.162
  172    H    ILE 321           H        ILE 321   7.598   0.067   3.555
  173    HA   ILE 321           HA       ILE 321   8.689   2.351   2.032
  174    HB   ILE 321           HB       ILE 321   6.373   0.599   1.193
  175   1HG1  ILE 321          1HG1      ILE 321   8.595  -0.540   1.181
  176   2HG1  ILE 321          2HG1      ILE 321   7.837  -0.421  -0.408
  177   1HG2  ILE 321          1HG2      ILE 321   7.884   2.740  -0.304
  178   2HG2  ILE 321          2HG2      ILE 321   6.555   1.769  -0.939
  179   3HG2  ILE 321          3HG2      ILE 321   6.266   2.907   0.376
  180   1HD1  ILE 321          1HD1      ILE 321  10.251   0.039  -0.439
  181   2HD1  ILE 321          2HD1      ILE 321   9.286   1.411  -0.990
  182   3HD1  ILE 321          3HD1      ILE 321   9.977   1.414   0.633
  183    HA   PRO 322           HA       PRO 322   5.475   3.699   5.003
  184   1HB   PRO 322          1HB       PRO 322   7.081   6.080   5.352
  185   2HB   PRO 322          2HB       PRO 322   6.642   4.838   6.527
  186   1HG   PRO 322          1HG       PRO 322   9.188   5.185   5.579
  187   2HG   PRO 322          2HG       PRO 322   8.555   3.634   6.162
  188   1HD   PRO 322          1HD       PRO 322   8.908   4.605   3.359
  189   2HD   PRO 322          2HD       PRO 322   9.162   2.980   4.036
  190    H    ALA 323           H        ALA 323   3.849   5.258   4.824
  191    HA   ALA 323           HA       ALA 323   3.227   5.858   2.192
  192   1HB   ALA 323          1HB       ALA 323   1.303   7.019   3.069
  193   2HB   ALA 323          2HB       ALA 323   1.596   5.549   4.002
  194   3HB   ALA 323          3HB       ALA 323   2.061   7.120   4.659
  195    H    ALA 324           H        ALA 324   4.117   8.150   4.758
  196    HA   ALA 324           HA       ALA 324   4.216  10.358   2.954
  197   1HB   ALA 324          1HB       ALA 324   5.039  11.636   4.844
  198   2HB   ALA 324          2HB       ALA 324   3.671  10.636   5.332
  199   3HB   ALA 324          3HB       ALA 324   5.314  10.148   5.751
  200    H    ALA 325           H        ALA 325   6.328   7.860   3.701
  201    HA   ALA 325           HA       ALA 325   8.789   9.248   3.285
  202   1HB   ALA 325          1HB       ALA 325   9.794   7.039   3.263
  203   2HB   ALA 325          2HB       ALA 325   8.648   7.174   4.595
  204   3HB   ALA 325          3HB       ALA 325   8.201   6.293   3.135
  205    H    LEU 326           H        LEU 326   6.903   6.931   1.315
  206    HA   LEU 326           HA       LEU 326   8.482   7.389  -1.019
  207   1HB   LEU 326          1HB       LEU 326   7.169   5.297  -0.454
  208   2HB   LEU 326          2HB       LEU 326   5.721   6.189  -0.875
  209    HG   LEU 326           HG       LEU 326   6.447   6.393  -3.178
  210   1HD1  LEU 326          1HD1      LEU 326   8.918   4.862  -2.387
  211   2HD1  LEU 326          2HD1      LEU 326   8.514   5.483  -3.985
  212   3HD1  LEU 326          3HD1      LEU 326   8.875   6.604  -2.671
  213   1HD2  LEU 326          1HD2      LEU 326   6.354   4.090  -3.838
  214   2HD2  LEU 326          2HD2      LEU 326   6.918   3.564  -2.251
  215   3HD2  LEU 326          3HD2      LEU 326   5.327   4.299  -2.419
  216    H    ALA 327           H        ALA 327   5.506   8.698   0.288
  217    HA   ALA 327           HA       ALA 327   4.604  10.210  -1.829
  218   1HB   ALA 327          1HB       ALA 327   4.659  11.099   1.052
  219   2HB   ALA 327          2HB       ALA 327   3.584  11.693  -0.213
  220   3HB   ALA 327          3HB       ALA 327   3.452  10.025   0.344
  221    H    GLY 328           H        GLY 328   7.126  11.052   0.522
  222   1HA   GLY 328          1HA       GLY 328   7.660  13.612  -0.626
  223   2HA   GLY 328          2HA       GLY 328   8.674  12.756   0.529
  224    H    TYR 329           H        TYR 329   8.936  10.392  -1.084
  225    HA   TYR 329           HA       TYR 329  11.228  11.148  -2.587
  226   1HB   TYR 329          1HB       TYR 329  11.141   9.020  -1.445
  227   2HB   TYR 329          2HB       TYR 329   9.714   8.551  -2.368
  228    HD1  TYR 329           HD1      TYR 329  13.269   9.560  -2.887
  229    HD2  TYR 329           HD2      TYR 329   9.997   7.208  -4.251
  230    HE1  TYR 329           HE1      TYR 329  14.725   8.526  -4.570
  231    HE2  TYR 329           HE2      TYR 329  11.451   6.162  -5.941
  232    HH   TYR 329           HH       TYR 329  14.890   6.597  -5.923
  233    H    THR 330           H        THR 330   8.019   9.912  -3.524
  234    HA   THR 330           HA       THR 330   8.717  10.084  -6.330
  235    HB   THR 330           HB       THR 330   6.414   9.250  -6.732
  236    HG1  THR 330           HG1      THR 330   6.216   8.951  -3.905
  237   1HG2  THR 330          1HG2      THR 330   6.777   7.019  -5.824
  238   2HG2  THR 330          2HG2      THR 330   7.974   7.657  -4.698
  239   3HG2  THR 330          3HG2      THR 330   8.288   7.692  -6.434
  240    H    GLY 331           H        GLY 331   7.074  11.930  -3.948
  241   1HA   GLY 331          1HA       GLY 331   6.438  14.157  -4.069
  242   2HA   GLY 331          2HA       GLY 331   6.801  14.139  -5.788
  243    H    SER 332           H        SER 332   4.587  11.975  -4.035
  244    HA   SER 332           HA       SER 332   2.514  12.519  -5.945
  245   1HB   SER 332          1HB       SER 332   1.206  11.036  -4.209
  246   2HB   SER 332          2HB       SER 332   2.441  10.306  -5.235
  247    HG   SER 332           HG       SER 332   3.294   9.712  -3.403
  248    H    GLY 333           H        GLY 333   3.568  14.117  -3.227
  249   1HA   GLY 333          1HA       GLY 333   2.632  16.111  -2.397
  250   2HA   GLY 333          2HA       GLY 333   1.077  15.630  -3.061
  251    HA   PRO 334           HA       PRO 334   0.344  14.483   1.233
  252   1HB   PRO 334          1HB       PRO 334  -2.335  14.243   1.015
  253   2HB   PRO 334          2HB       PRO 334  -1.540  15.815   1.155
  254   1HG   PRO 334          1HG       PRO 334  -2.659  14.456  -1.249
  255   2HG   PRO 334          2HG       PRO 334  -2.660  16.177  -0.829
  256   1HD   PRO 334          1HD       PRO 334  -0.921  14.982  -2.615
  257   2HD   PRO 334          2HD       PRO 334  -0.624  16.520  -1.783
  258    H    ILE 335           H        ILE 335   1.527  12.540   0.305
  259    HA   ILE 335           HA       ILE 335   1.772  10.310  -0.028
  260    HB   ILE 335           HB       ILE 335  -0.960   9.837   1.126
  261   1HG1  ILE 335          1HG1      ILE 335   1.532  10.579   2.685
  262   2HG1  ILE 335          2HG1      ILE 335   0.077  11.560   2.547
  263   1HG2  ILE 335          1HG2      ILE 335   0.220   7.868   0.455
  264   2HG2  ILE 335          2HG2      ILE 335   1.679   8.392   1.297
  265   3HG2  ILE 335          3HG2      ILE 335   0.243   7.941   2.215
  266   1HD1  ILE 335          1HD1      ILE 335   0.315   8.878   3.887
  267   2HD1  ILE 335          2HD1      ILE 335   0.110  10.444   4.672
  268   3HD1  ILE 335          3HD1      ILE 335  -1.188   9.778   3.681
  269    H    GLN 336           H        GLN 336   0.559   8.291  -0.933
  270    HA   GLN 336           HA       GLN 336  -1.714   8.879  -2.626
  271   1HB   GLN 336          1HB       GLN 336   0.620   9.141  -3.856
  272   2HB   GLN 336          2HB       GLN 336   0.560   7.384  -3.878
  273   1HG   GLN 336          1HG       GLN 336  -0.291   8.310  -5.939
  274   2HG   GLN 336          2HG       GLN 336  -1.551   7.454  -5.057
  275   1HE2  GLN 336          1HE2      GLN 336  -0.544  10.631  -4.029
  276   2HE2  GLN 336          2HE2      GLN 336  -1.973  11.459  -4.543
  277    H    LEU 337           H        LEU 337  -3.047   7.084  -2.746
  278    HA   LEU 337           HA       LEU 337  -3.240   5.445  -0.666
  279   1HB   LEU 337          1HB       LEU 337  -4.980   5.670  -2.285
  280   2HB   LEU 337          2HB       LEU 337  -4.033   4.805  -3.479
  281    HG   LEU 337           HG       LEU 337  -4.211   2.754  -2.147
  282   1HD1  LEU 337          1HD1      LEU 337  -5.972   4.414  -0.347
  283   2HD1  LEU 337          2HD1      LEU 337  -5.720   2.671  -0.233
  284   3HD1  LEU 337          3HD1      LEU 337  -4.378   3.776   0.062
  285   1HD2  LEU 337          1HD2      LEU 337  -5.862   3.248  -3.884
  286   2HD2  LEU 337          2HD2      LEU 337  -6.572   2.340  -2.549
  287   3HD2  LEU 337          3HD2      LEU 337  -6.866   4.073  -2.691
  288    H    TRP 338           H        TRP 338  -1.716   4.202  -3.677
  289    HA   TRP 338           HA       TRP 338  -1.210   1.689  -2.513
  290   1HB   TRP 338          1HB       TRP 338   0.529   1.493  -4.414
  291   2HB   TRP 338          2HB       TRP 338  -1.176   1.603  -4.807
  292    HD1  TRP 338           HD1      TRP 338  -2.035   4.061  -5.681
  293    HE1  TRP 338           HE1      TRP 338  -0.803   5.751  -7.172
  294    HE3  TRP 338           HE3      TRP 338   2.758   2.436  -4.970
  295    HZ2  TRP 338           HZ2      TRP 338   1.820   6.306  -7.967
  296    HZ3  TRP 338           HZ3      TRP 338   4.579   3.612  -6.140
  297    HH2  TRP 338           HH2      TRP 338   4.121   5.514  -7.602
  298    H    GLN 339           H        GLN 339   0.430   4.666  -2.209
  299    HA   GLN 339           HA       GLN 339   2.927   3.478  -1.333
  300   1HB   GLN 339          1HB       GLN 339   1.960   6.353  -1.305
  301   2HB   GLN 339          2HB       GLN 339   3.584   5.829  -0.878
  302   1HG   GLN 339          1HG       GLN 339   3.853   4.928  -3.156
  303   2HG   GLN 339          2HG       GLN 339   2.261   5.563  -3.564
  304   1HE2  GLN 339          1HE2      GLN 339   3.361   6.794  -5.209
  305   2HE2  GLN 339          2HE2      GLN 339   4.213   8.242  -4.789
  306    H    PHE 340           H        PHE 340   0.038   4.945  -0.006
  307    HA   PHE 340           HA       PHE 340   0.803   4.874   2.731
  308   1HB   PHE 340          1HB       PHE 340  -1.074   6.247   1.949
  309   2HB   PHE 340          2HB       PHE 340  -1.945   4.798   1.456
  310    HD1  PHE 340           HD1      PHE 340  -0.476   6.454   4.437
  311    HD2  PHE 340           HD2      PHE 340  -3.404   3.762   2.926
  312    HE1  PHE 340           HE1      PHE 340  -1.500   6.322   6.666
  313    HE2  PHE 340           HE2      PHE 340  -4.435   3.628   5.155
  314    HZ   PHE 340           HZ       PHE 340  -3.484   4.877   7.028
  315    H    LEU 341           H        LEU 341  -1.049   2.705   0.657
  316    HA   LEU 341           HA       LEU 341  -1.544   0.725   2.583
  317   1HB   LEU 341          1HB       LEU 341  -1.326   0.533  -0.421
  318   2HB   LEU 341          2HB       LEU 341  -1.906  -0.764   0.609
  319    HG   LEU 341           HG       LEU 341  -3.196   1.943   0.252
  320   1HD1  LEU 341          1HD1      LEU 341  -4.093  -0.810  -0.588
  321   2HD1  LEU 341          2HD1      LEU 341  -5.006   0.685  -0.783
  322   3HD1  LEU 341          3HD1      LEU 341  -3.492   0.457  -1.658
  323   1HD2  LEU 341          1HD2      LEU 341  -4.052  -0.408   1.940
  324   2HD2  LEU 341          2HD2      LEU 341  -3.462   1.142   2.539
  325   3HD2  LEU 341          3HD2      LEU 341  -4.993   1.059   1.664
  326    H    LEU 342           H        LEU 342   1.053   1.099   0.178
  327    HA   LEU 342           HA       LEU 342   2.580  -1.073   0.778
  328   1HB   LEU 342          1HB       LEU 342   3.311   1.696  -0.029
  329   2HB   LEU 342          2HB       LEU 342   4.579   0.569   0.423
  330    HG   LEU 342           HG       LEU 342   2.539  -0.017  -1.715
  331   1HD1  LEU 342          1HD1      LEU 342   5.365   1.008  -2.002
  332   2HD1  LEU 342          2HD1      LEU 342   4.305   0.510  -3.320
  333   3HD1  LEU 342          3HD1      LEU 342   3.898   1.925  -2.350
  334   1HD2  LEU 342          1HD2      LEU 342   5.152  -1.296  -0.937
  335   2HD2  LEU 342          2HD2      LEU 342   3.543  -1.974  -0.701
  336   3HD2  LEU 342          3HD2      LEU 342   4.171  -1.751  -2.335
  337    H    GLU 343           H        GLU 343   2.536   1.987   2.671
  338    HA   GLU 343           HA       GLU 343   4.608   1.187   4.390
  339   1HB   GLU 343          1HB       GLU 343   4.215   3.086   5.561
  340   2HB   GLU 343          2HB       GLU 343   3.148   3.473   4.223
  341   1HG   GLU 343          1HG       GLU 343   1.244   3.033   5.445
  342   2HG   GLU 343          2HG       GLU 343   2.089   1.985   6.590
  343    H    LEU 344           H        LEU 344   1.128   0.821   4.686
  344    HA   LEU 344           HA       LEU 344   1.120  -0.505   7.112
  345   1HB   LEU 344          1HB       LEU 344  -0.795  -0.800   4.817
  346   2HB   LEU 344          2HB       LEU 344  -1.105  -1.307   6.471
  347    HG   LEU 344           HG       LEU 344  -0.681   1.496   5.487
  348   1HD1  LEU 344          1HD1      LEU 344  -2.893   0.700   5.018
  349   2HD1  LEU 344          2HD1      LEU 344  -3.066   0.088   6.662
  350   3HD1  LEU 344          3HD1      LEU 344  -2.970   1.824   6.375
  351   1HD2  LEU 344          1HD2      LEU 344  -1.043   0.481   8.307
  352   2HD2  LEU 344          2HD2      LEU 344   0.441   1.173   7.627
  353   3HD2  LEU 344          3HD2      LEU 344  -1.006   2.179   7.819
  354    H    LEU 345           H        LEU 345   1.533  -1.791   3.893
  355    HA   LEU 345           HA       LEU 345   1.602  -4.512   4.761
  356   1HB   LEU 345          1HB       LEU 345   2.615  -3.139   2.297
  357   2HB   LEU 345          2HB       LEU 345   2.683  -4.874   2.538
  358    HG   LEU 345           HG       LEU 345   0.024  -3.697   2.878
  359   1HD1  LEU 345          1HD1      LEU 345  -0.442  -3.433   0.530
  360   2HD1  LEU 345          2HD1      LEU 345   0.876  -2.353   0.987
  361   3HD1  LEU 345          3HD1      LEU 345   1.227  -3.851   0.123
  362   1HD2  LEU 345          1HD2      LEU 345  -0.632  -5.656   1.662
  363   2HD2  LEU 345          2HD2      LEU 345   1.053  -6.013   1.289
  364   3HD2  LEU 345          3HD2      LEU 345   0.483  -6.083   2.957
  365    H    THR 346           H        THR 346   4.013  -2.073   4.030
  366    HA   THR 346           HA       THR 346   6.169  -3.933   4.345
  367    HB   THR 346           HB       THR 346   7.639  -1.943   4.085
  368    HG1  THR 346           HG1      THR 346   5.198  -0.542   3.628
  369   1HG2  THR 346          1HG2      THR 346   7.029  -3.192   2.134
  370   2HG2  THR 346          2HG2      THR 346   6.954  -1.477   1.733
  371   3HG2  THR 346          3HG2      THR 346   5.469  -2.377   2.038
  372    H    ASP 347           H        ASP 347   4.245  -2.229   6.450
  373    HA   ASP 347           HA       ASP 347   6.204  -2.650   8.555
  374   1HB   ASP 347          1HB       ASP 347   5.080  -0.491   8.747
  375   2HB   ASP 347          2HB       ASP 347   3.508  -1.300   8.714
  376    H    LYS 348           H        LYS 348   6.019  -4.291   9.871
  377    HA   LYS 348           HA       LYS 348   4.336  -6.410   8.925
  378   1HB   LYS 348          1HB       LYS 348   6.078  -6.535  11.330
  379   2HB   LYS 348          2HB       LYS 348   5.648  -7.802  10.191
  380   1HG   LYS 348          1HG       LYS 348   7.274  -7.250   8.734
  381   2HG   LYS 348          2HG       LYS 348   7.138  -5.518   9.060
  382   1HD   LYS 348          1HD       LYS 348   8.369  -7.547  10.889
  383   2HD   LYS 348          2HD       LYS 348   9.267  -6.468   9.820
  384   1HE   LYS 348          1HE       LYS 348   7.365  -5.519  11.935
  385   2HE   LYS 348          2HE       LYS 348   9.088  -5.738  12.230
  386   1HZ   LYS 348          1HZ       LYS 348   7.864  -3.884  10.257
  387   2HZ   LYS 348          2HZ       LYS 348   9.525  -4.108  10.463
  388   3HZ   LYS 348          3HZ       LYS 348   8.593  -3.443  11.718
  389    H    SER 349           H        SER 349   4.429  -4.189  11.595
  390    HA   SER 349           HA       SER 349   2.518  -5.665  13.125
  391   1HB   SER 349          1HB       SER 349   2.409  -3.416  14.426
  392   2HB   SER 349          2HB       SER 349   3.880  -4.381  14.499
  393    HG   SER 349           HG       SER 349   3.756  -2.509  12.437
  394    H    CYS 350           H        CYS 350   2.443  -2.824  10.999
  395    HA   CYS 350           HA       CYS 350  -0.407  -2.543  11.225
  396   1HB   CYS 350          1HB       CYS 350   1.540  -1.336   9.251
  397   2HB   CYS 350          2HB       CYS 350  -0.161  -0.895   9.393
  398    HG   CYS 350           HG       CYS 350   2.420  -0.189  11.465
  399    H    GLN 351           H        GLN 351   1.617  -4.664   9.498
  400    HA   GLN 351           HA       GLN 351   0.351  -4.688   7.027
  401   1HB   GLN 351          1HB       GLN 351   1.585  -6.582   6.444
  402   2HB   GLN 351          2HB       GLN 351   2.566  -5.896   7.735
  403   1HG   GLN 351          1HG       GLN 351   1.487  -7.477   9.322
  404   2HG   GLN 351          2HG       GLN 351   0.655  -8.213   7.948
  405   1HE2  GLN 351          1HE2      GLN 351   2.982  -7.702   6.221
  406   2HE2  GLN 351          2HE2      GLN 351   4.159  -8.889   6.660
  407    H    SER 352           H        SER 352  -0.679  -5.699  10.058
  408    HA   SER 352           HA       SER 352  -2.091  -8.031   9.833
  409   1HB   SER 352          1HB       SER 352  -2.799  -5.535  11.382
  410   2HB   SER 352          2HB       SER 352  -3.478  -7.140  11.686
  411    HG   SER 352           HG       SER 352  -1.009  -7.643  11.755
  412    H    PHE 353           H        PHE 353  -3.501  -4.764   9.354
  413    HA   PHE 353           HA       PHE 353  -5.905  -6.034   8.356
  414   1HB   PHE 353          1HB       PHE 353  -6.657  -3.558   8.104
  415   2HB   PHE 353          2HB       PHE 353  -6.549  -4.277   9.709
  416    HD1  PHE 353           HD1      PHE 353  -5.255  -1.737   7.466
  417    HD2  PHE 353           HD2      PHE 353  -4.666  -3.694  11.199
  418    HE1  PHE 353           HE1      PHE 353  -3.776   0.092   8.193
  419    HE2  PHE 353           HE2      PHE 353  -3.185  -1.870  11.926
  420    HZ   PHE 353           HZ       PHE 353  -2.739   0.026  10.422
  421    H    ILE 354           H        ILE 354  -3.101  -5.575   6.951
  422    HA   ILE 354           HA       ILE 354  -4.266  -5.772   4.371
  423    HB   ILE 354           HB       ILE 354  -4.363  -3.424   4.329
  424   1HG1  ILE 354          1HG1      ILE 354  -1.752  -4.254   3.051
  425   2HG1  ILE 354          2HG1      ILE 354  -3.348  -4.302   2.307
  426   1HG2  ILE 354          1HG2      ILE 354  -3.126  -2.949   6.332
  427   2HG2  ILE 354          2HG2      ILE 354  -1.612  -3.399   5.548
  428   3HG2  ILE 354          3HG2      ILE 354  -2.494  -1.968   5.009
  429   1HD1  ILE 354          1HD1      ILE 354  -1.930  -1.802   3.200
  430   2HD1  ILE 354          2HD1      ILE 354  -1.995  -2.410   1.540
  431   3HD1  ILE 354          3HD1      ILE 354  -3.476  -1.898   2.352
  432    H    SER 355           H        SER 355  -3.119  -7.782   4.616
  433    HA   SER 355           HA       SER 355  -0.218  -7.506   4.489
  434   1HB   SER 355          1HB       SER 355  -1.245  -9.008   6.192
  435   2HB   SER 355          2HB       SER 355  -1.896  -9.993   4.884
  436    HG   SER 355           HG       SER 355  -0.004 -10.930   5.493
  437    H    TRP 356           H        TRP 356   0.945  -8.848   3.061
  438    HA   TRP 356           HA       TRP 356  -0.126  -8.892   0.376
  439   1HB   TRP 356          1HB       TRP 356   2.484  -9.999   1.448
  440   2HB   TRP 356          2HB       TRP 356   2.054  -9.889  -0.249
  441    HD1  TRP 356           HD1      TRP 356   3.649  -7.970   2.519
  442    HE1  TRP 356           HE1      TRP 356   4.332  -5.645   1.703
  443    HE3  TRP 356           HE3      TRP 356   1.188  -7.919  -1.961
  444    HZ2  TRP 356           HZ2      TRP 356   3.923  -4.011  -0.519
  445    HZ3  TRP 356           HZ3      TRP 356   1.403  -5.922  -3.380
  446    HH2  TRP 356           HH2      TRP 356   2.746  -4.005  -2.665
  447    H    THR 357           H        THR 357  -0.376 -10.898  -0.860
  448    HA   THR 357           HA       THR 357  -1.548 -12.938   0.808
  449    HB   THR 357           HB       THR 357  -2.099 -14.031  -1.384
  450    HG1  THR 357           HG1      THR 357  -1.745 -12.683  -3.251
  451   1HG2  THR 357          1HG2      THR 357  -3.768 -12.337  -2.004
  452   2HG2  THR 357          2HG2      THR 357  -2.912 -11.144  -1.029
  453   3HG2  THR 357          3HG2      THR 357  -3.666 -12.539  -0.256
  454    H    GLY 358           H        GLY 358   1.514 -12.344   0.092
  455   1HA   GLY 358          1HA       GLY 358   2.932 -14.192   1.064
  456   2HA   GLY 358          2HA       GLY 358   2.231 -15.178  -0.209
  457    H    ASP 359           H        ASP 359   2.642 -14.492  -2.455
  458    HA   ASP 359           HA       ASP 359   5.217 -13.078  -2.708
  459   1HB   ASP 359          1HB       ASP 359   5.668 -15.478  -2.810
  460   2HB   ASP 359          2HB       ASP 359   4.455 -15.670  -4.071
  461    H    GLY 360           H        GLY 360   5.635 -12.132  -4.759
  462   1HA   GLY 360          1HA       GLY 360   5.053 -10.970  -6.658
  463   2HA   GLY 360          2HA       GLY 360   3.537 -11.872  -6.706
  464    H    TRP 361           H        TRP 361   3.258  -9.256  -7.341
  465    HA   TRP 361           HA       TRP 361   2.778  -7.787  -4.866
  466   1HB   TRP 361          1HB       TRP 361   2.394  -6.968  -7.755
  467   2HB   TRP 361          2HB       TRP 361   2.162  -5.911  -6.368
  468    HD1  TRP 361           HD1      TRP 361   4.892  -7.479  -8.520
  469    HE1  TRP 361           HE1      TRP 361   7.138  -6.346  -7.974
  470    HE3  TRP 361           HE3      TRP 361   3.457  -4.772  -4.427
  471    HZ2  TRP 361           HZ2      TRP 361   8.167  -4.535  -6.044
  472    HZ3  TRP 361           HZ3      TRP 361   5.130  -3.373  -3.291
  473    HH2  TRP 361           HH2      TRP 361   7.434  -3.261  -4.083
  474    H    GLU 362           H        GLU 362   1.083  -8.817  -3.922
  475    HA   GLU 362           HA       GLU 362  -1.512  -7.965  -4.830
  476   1HB   GLU 362          1HB       GLU 362  -1.655 -10.087  -5.839
  477   2HB   GLU 362          2HB       GLU 362  -0.728 -10.861  -4.560
  478   1HG   GLU 362          1HG       GLU 362  -2.556 -10.766  -3.055
  479   2HG   GLU 362          2HG       GLU 362  -3.485  -9.732  -4.149
  480    H    PHE 363           H        PHE 363  -2.848  -7.495  -2.994
  481    HA   PHE 363           HA       PHE 363  -1.834  -8.366  -0.418
  482   1HB   PHE 363          1HB       PHE 363  -1.849  -6.095   0.498
  483   2HB   PHE 363          2HB       PHE 363  -0.657  -6.240  -0.788
  484    HD1  PHE 363           HD1      PHE 363  -1.344  -5.390  -3.116
  485    HD2  PHE 363           HD2      PHE 363  -3.464  -4.444   0.449
  486    HE1  PHE 363           HE1      PHE 363  -2.368  -3.456  -4.241
  487    HE2  PHE 363           HE2      PHE 363  -4.489  -2.511  -0.668
  488    HZ   PHE 363           HZ       PHE 363  -3.943  -2.015  -3.016
  489    H    LYS 364           H        LYS 364  -3.362  -7.767   1.308
  490    HA   LYS 364           HA       LYS 364  -6.119  -7.516   0.330
  491   1HB   LYS 364          1HB       LYS 364  -5.618  -9.897   0.390
  492   2HB   LYS 364          2HB       LYS 364  -5.057  -9.766   2.048
  493   1HG   LYS 364          1HG       LYS 364  -7.850  -8.964   1.411
  494   2HG   LYS 364          2HG       LYS 364  -7.441 -10.678   1.489
  495   1HD   LYS 364          1HD       LYS 364  -6.536 -10.340   3.751
  496   2HD   LYS 364          2HD       LYS 364  -7.003  -8.640   3.672
  497   1HE   LYS 364          1HE       LYS 364  -8.641 -10.005   4.902
  498   2HE   LYS 364          2HE       LYS 364  -9.339  -9.263   3.462
  499   1HZ   LYS 364          1HZ       LYS 364  -9.376 -11.280   2.344
  500   2HZ   LYS 364          2HZ       LYS 364  -9.829 -11.716   3.919
  501   3HZ   LYS 364          3HZ       LYS 364  -8.248 -12.002   3.376
  502    H    LEU 365           H        LEU 365  -7.270  -6.146   1.509
  503    HA   LEU 365           HA       LEU 365  -6.249  -5.246   4.084
  504   1HB   LEU 365          1HB       LEU 365  -8.917  -4.423   2.976
  505   2HB   LEU 365          2HB       LEU 365  -7.836  -3.520   4.030
  506    HG   LEU 365           HG       LEU 365  -7.370  -4.008   1.075
  507   1HD1  LEU 365          1HD1      LEU 365  -8.291  -1.596   2.623
  508   2HD1  LEU 365          2HD1      LEU 365  -7.807  -1.589   0.927
  509   3HD1  LEU 365          3HD1      LEU 365  -9.220  -2.514   1.436
  510   1HD2  LEU 365          1HD2      LEU 365  -5.281  -3.808   2.250
  511   2HD2  LEU 365          2HD2      LEU 365  -5.613  -2.295   1.404
  512   3HD2  LEU 365          3HD2      LEU 365  -5.880  -2.411   3.145
  513    H    SER 366           H        SER 366  -6.821  -6.125   5.943
  514    HA   SER 366           HA       SER 366  -8.620  -8.337   6.060
  515   1HB   SER 366          1HB       SER 366  -6.537  -8.076   7.447
  516   2HB   SER 366          2HB       SER 366  -7.380  -6.831   8.368
  517    HG   SER 366           HG       SER 366  -8.822  -8.338   9.104
  518    H    ASP 367           H        ASP 367  -8.663  -5.146   7.675
  519    HA   ASP 367           HA       ASP 367 -11.609  -5.228   7.515
  520   1HB   ASP 367          1HB       ASP 367 -10.432  -4.786   9.809
  521   2HB   ASP 367          2HB       ASP 367 -10.080  -3.197   9.122
  522    HA   PRO 368           HA       PRO 368  -9.831  -2.603   4.280
  523   1HB   PRO 368          1HB       PRO 368 -12.100  -3.227   2.628
  524   2HB   PRO 368          2HB       PRO 368 -10.418  -3.727   2.451
  525   1HG   PRO 368          1HG       PRO 368 -12.480  -5.428   3.097
  526   2HG   PRO 368          2HG       PRO 368 -10.774  -5.727   3.467
  527   1HD   PRO 368          1HD       PRO 368 -12.960  -4.746   5.235
  528   2HD   PRO 368          2HD       PRO 368 -11.590  -5.814   5.610
  529    H    ASP 369           H        ASP 369 -13.054  -2.497   5.595
  530    HA   ASP 369           HA       ASP 369 -13.690   0.037   4.486
  531   1HB   ASP 369          1HB       ASP 369 -14.875  -1.674   6.602
  532   2HB   ASP 369          2HB       ASP 369 -15.248   0.047   6.656
  533    H    GLU 370           H        GLU 370 -12.423  -0.913   7.739
  534    HA   GLU 370           HA       GLU 370 -11.973   1.773   8.470
  535   1HB   GLU 370          1HB       GLU 370 -10.897   1.018  10.368
  536   2HB   GLU 370          2HB       GLU 370 -11.928  -0.349   9.979
  537   1HG   GLU 370          1HG       GLU 370 -10.162  -1.664   9.322
  538   2HG   GLU 370          2HG       GLU 370  -9.129  -0.283   8.953
  539    H    VAL 371           H        VAL 371  -9.982  -0.573   6.725
  540    HA   VAL 371           HA       VAL 371  -7.645   0.971   6.553
  541    HB   VAL 371           HB       VAL 371  -8.765  -0.957   4.508
  542   1HG1  VAL 371          1HG1      VAL 371  -6.530  -0.979   3.550
  543   2HG1  VAL 371          2HG1      VAL 371  -7.199   0.656   3.522
  544   3HG1  VAL 371          3HG1      VAL 371  -5.996   0.215   4.735
  545   1HG2  VAL 371          1HG2      VAL 371  -6.616  -1.315   6.597
  546   2HG2  VAL 371          2HG2      VAL 371  -8.247  -1.983   6.676
  547   3HG2  VAL 371          3HG2      VAL 371  -7.134  -2.520   5.417
  548    H    ALA 372           H        ALA 372 -10.549   0.919   4.525
  549    HA   ALA 372           HA       ALA 372  -9.820   2.894   2.708
  550   1HB   ALA 372          1HB       ALA 372 -12.562   2.566   3.921
  551   2HB   ALA 372          2HB       ALA 372 -12.163   3.272   2.356
  552   3HB   ALA 372          3HB       ALA 372 -11.917   1.548   2.632
  553    H    ARG 373           H        ARG 373 -11.574   3.327   5.805
  554    HA   ARG 373           HA       ARG 373 -11.491   6.066   6.003
  555   1HB   ARG 373          1HB       ARG 373 -11.028   4.199   8.332
  556   2HB   ARG 373          2HB       ARG 373 -11.667   5.835   8.402
  557   1HG   ARG 373          1HG       ARG 373 -13.608   5.047   7.045
  558   2HG   ARG 373          2HG       ARG 373 -12.988   3.403   7.225
  559   1HD   ARG 373          1HD       ARG 373 -13.044   3.812   9.725
  560   2HD   ARG 373          2HD       ARG 373 -13.970   5.270   9.369
  561    HE   ARG 373           HE       ARG 373 -14.909   2.665   8.399
  562   1HH1  ARG 373          1HH1      ARG 373 -15.408   5.530  10.350
  563   2HH1  ARG 373          2HH1      ARG 373 -17.038   5.109  10.774
  564   1HH2  ARG 373          1HH2      ARG 373 -17.025   2.095   8.966
  565   2HH2  ARG 373          2HH2      ARG 373 -17.976   3.163   9.960
  566    H    ARG 374           H        ARG 374  -8.919   3.838   7.113
  567    HA   ARG 374           HA       ARG 374  -6.971   5.483   7.928
  568   1HB   ARG 374          1HB       ARG 374  -6.604   3.330   5.858
  569   2HB   ARG 374          2HB       ARG 374  -5.340   3.947   6.914
  570   1HG   ARG 374          1HG       ARG 374  -7.816   2.488   7.818
  571   2HG   ARG 374          2HG       ARG 374  -6.241   1.727   7.582
  572   1HD   ARG 374          1HD       ARG 374  -6.427   2.150   9.900
  573   2HD   ARG 374          2HD       ARG 374  -5.365   3.413   9.283
  574    HE   ARG 374           HE       ARG 374  -7.597   4.749   9.224
  575   1HH1  ARG 374          1HH1      ARG 374  -6.694   2.383  11.634
  576   2HH1  ARG 374          2HH1      ARG 374  -7.560   3.164  12.921
  577   1HH2  ARG 374          1HH2      ARG 374  -8.761   5.782  10.913
  578   2HH2  ARG 374          2HH2      ARG 374  -8.734   5.096  12.508
  579    H    TRP 375           H        TRP 375  -7.529   4.782   4.463
  580    HA   TRP 375           HA       TRP 375  -5.620   6.658   3.536
  581   1HB   TRP 375          1HB       TRP 375  -6.451   4.792   2.134
  582   2HB   TRP 375          2HB       TRP 375  -8.039   5.551   2.084
  583    HD1  TRP 375           HD1      TRP 375  -8.222   6.212  -0.409
  584    HE1  TRP 375           HE1      TRP 375  -6.864   7.721  -1.990
  585    HE3  TRP 375           HE3      TRP 375  -4.182   7.114   2.593
  586    HZ2  TRP 375           HZ2      TRP 375  -4.409   9.116  -1.963
  587    HZ3  TRP 375           HZ3      TRP 375  -2.379   8.549   1.744
  588    HH2  TRP 375           HH2      TRP 375  -2.491   9.530  -0.485
  589    H    GLY 376           H        GLY 376  -9.012   6.816   4.344
  590   1HA   GLY 376          1HA       GLY 376  -9.540   9.369   3.237
  591   2HA   GLY 376          2HA       GLY 376 -10.462   8.578   4.511
  592    H    LYS 377           H        LYS 377  -8.487   8.305   6.450
  593    HA   LYS 377           HA       LYS 377  -8.545  10.760   7.760
  594   1HB   LYS 377          1HB       LYS 377  -6.940   8.260   8.090
  595   2HB   LYS 377          2HB       LYS 377  -6.488   9.684   9.016
  596   1HG   LYS 377          1HG       LYS 377  -9.250   8.498   9.027
  597   2HG   LYS 377          2HG       LYS 377  -7.994   8.090  10.197
  598   1HD   LYS 377          1HD       LYS 377  -9.082  10.859   9.692
  599   2HD   LYS 377          2HD       LYS 377  -9.532   9.818  11.047
  600   1HE   LYS 377          1HE       LYS 377  -7.101   9.785  11.690
  601   2HE   LYS 377          2HE       LYS 377  -6.829  11.021  10.463
  602   1HZ   LYS 377          1HZ       LYS 377  -8.580  11.252  12.848
  603   2HZ   LYS 377          2HZ       LYS 377  -8.447  12.433  11.640
  604   3HZ   LYS 377          3HZ       LYS 377  -7.102  12.045  12.601
  605    H    ARG 378           H        ARG 378  -6.134   9.374   5.609
  606    HA   ARG 378           HA       ARG 378  -4.297  11.561   6.028
  607   1HB   ARG 378          1HB       ARG 378  -4.303   9.409   3.911
  608   2HB   ARG 378          2HB       ARG 378  -2.969  10.502   4.267
  609   1HG   ARG 378          1HG       ARG 378  -4.125   8.409   6.096
  610   2HG   ARG 378          2HG       ARG 378  -2.557   8.357   5.283
  611   1HD   ARG 378          1HD       ARG 378  -3.442  10.219   7.481
  612   2HD   ARG 378          2HD       ARG 378  -2.173   8.998   7.551
  613    HE   ARG 378           HE       ARG 378  -1.332  10.656   5.580
  614   1HH1  ARG 378          1HH1      ARG 378  -2.270  11.126   8.917
  615   2HH1  ARG 378          2HH1      ARG 378  -1.338  12.586   9.104
  616   1HH2  ARG 378          1HH2      ARG 378  -0.072  12.569   5.834
  617   2HH2  ARG 378          2HH2      ARG 378  -0.100  13.393   7.365
  618    H    LYS 379           H        LYS 379  -7.035  11.036   4.044
  619    HA   LYS 379           HA       LYS 379  -6.229  13.153   2.172
  620   1HB   LYS 379          1HB       LYS 379  -8.591  11.265   2.083
  621   2HB   LYS 379          2HB       LYS 379  -8.194  12.451   0.850
  622   1HG   LYS 379          1HG       LYS 379  -6.070  10.518   1.522
  623   2HG   LYS 379          2HG       LYS 379  -7.497   9.866   0.720
  624   1HD   LYS 379          1HD       LYS 379  -5.955  10.421  -0.984
  625   2HD   LYS 379          2HD       LYS 379  -7.207  11.662  -1.017
  626   1HE   LYS 379          1HE       LYS 379  -5.756  13.182   0.216
  627   2HE   LYS 379          2HE       LYS 379  -4.514  11.934   0.317
  628   1HZ   LYS 379          1HZ       LYS 379  -5.527  12.794  -2.313
  629   2HZ   LYS 379          2HZ       LYS 379  -4.020  12.131  -1.912
  630   3HZ   LYS 379          3HZ       LYS 379  -4.375  13.733  -1.509
  631    H    ASN 380           H        ASN 380  -7.579  13.016   5.083
  632    HA   ASN 380           HA       ASN 380  -8.814  14.423   6.361
  633   1HB   ASN 380          1HB       ASN 380  -7.757  16.204   4.859
  634   2HB   ASN 380          2HB       ASN 380  -9.264  16.186   3.949
  635   1HD2  ASN 380          1HD2      ASN 380  -7.813  16.850   7.059
  636   2HD2  ASN 380          2HD2      ASN 380  -9.068  17.887   7.649
  637    H    LYS 381           H        LYS 381  -9.854  12.249   4.756
  638    HA   LYS 381           HA       LYS 381 -12.726  12.918   4.848
  639   1HB   LYS 381          1HB       LYS 381 -11.546  10.831   3.015
  640   2HB   LYS 381          2HB       LYS 381 -13.152  11.540   2.955
  641   1HG   LYS 381          1HG       LYS 381 -12.269  13.618   2.152
  642   2HG   LYS 381          2HG       LYS 381 -10.614  13.047   2.373
  643   1HD   LYS 381          1HD       LYS 381 -11.122  11.220   0.735
  644   2HD   LYS 381          2HD       LYS 381 -12.663  12.018   0.420
  645   1HE   LYS 381          1HE       LYS 381  -9.925  13.212   0.021
  646   2HE   LYS 381          2HE       LYS 381 -10.998  12.631  -1.249
  647   1HZ   LYS 381          1HZ       LYS 381 -11.602  14.884   0.598
  648   2HZ   LYS 381          2HZ       LYS 381 -12.576  14.347  -0.684
  649   3HZ   LYS 381          3HZ       LYS 381 -11.065  15.041  -1.003
  650    HA   PRO 382           HA       PRO 382 -11.011   9.592   7.717
  651   1HB   PRO 382          1HB       PRO 382 -12.926  10.731   9.662
  652   2HB   PRO 382          2HB       PRO 382 -11.194  10.430   9.830
  653   1HG   PRO 382          1HG       PRO 382 -12.148  12.916   9.591
  654   2HG   PRO 382          2HG       PRO 382 -10.616  12.441   8.828
  655   1HD   PRO 382          1HD       PRO 382 -13.336  12.741   7.597
  656   2HD   PRO 382          2HD       PRO 382 -11.757  13.272   6.976
  657    H    LYS 383           H        LYS 383 -14.219  10.254   6.656
  658    HA   LYS 383           HA       LYS 383 -15.219   7.742   7.796
  659   1HB   LYS 383          1HB       LYS 383 -16.692   9.858   6.212
  660   2HB   LYS 383          2HB       LYS 383 -17.423   8.425   6.910
  661   1HG   LYS 383          1HG       LYS 383 -17.990   9.990   8.462
  662   2HG   LYS 383          2HG       LYS 383 -16.468   9.414   9.144
  663   1HD   LYS 383          1HD       LYS 383 -15.295  11.307   8.421
  664   2HD   LYS 383          2HD       LYS 383 -16.552  11.752   7.263
  665   1HE   LYS 383          1HE       LYS 383 -16.768  11.857  10.271
  666   2HE   LYS 383          2HE       LYS 383 -16.594  13.238   9.187
  667   1HZ   LYS 383          1HZ       LYS 383 -18.879  13.033   9.752
  668   2HZ   LYS 383          2HZ       LYS 383 -18.905  11.384   9.380
  669   3HZ   LYS 383          3HZ       LYS 383 -18.726  12.530   8.139
  670    H    MET 384           H        MET 384 -13.196   7.687   5.727
  671    HA   MET 384           HA       MET 384 -14.437   7.192   3.233
  672   1HB   MET 384          1HB       MET 384 -12.038   7.716   3.333
  673   2HB   MET 384          2HB       MET 384 -11.750   6.196   4.183
  674   1HG   MET 384          1HG       MET 384 -12.421   4.917   2.313
  675   2HG   MET 384          2HG       MET 384 -13.004   6.337   1.458
  676   1HE   MET 384          1HE       MET 384  -9.774   8.164   0.476
  677   2HE   MET 384          2HE       MET 384 -11.540   8.114   0.407
  678   3HE   MET 384          3HE       MET 384 -10.723   8.431   1.938
  679    H    ASN 385           H        ASN 385 -15.923   5.700   3.072
  680    HA   ASN 385           HA       ASN 385 -15.571   3.062   4.146
  681   1HB   ASN 385          1HB       ASN 385 -17.512   2.627   2.462
  682   2HB   ASN 385          2HB       ASN 385 -17.812   3.568   3.918
  683   1HD2  ASN 385          1HD2      ASN 385 -16.967   3.907   0.508
  684   2HD2  ASN 385          2HD2      ASN 385 -17.856   5.370   0.255
  685    H    TYR 386           H        TYR 386 -15.541   1.132   2.648
  686    HA   TYR 386           HA       TYR 386 -13.255   1.065   1.127
  687   1HB   TYR 386          1HB       TYR 386 -14.055  -1.037   1.641
  688   2HB   TYR 386          2HB       TYR 386 -15.708  -0.636   1.190
  689    HD1  TYR 386           HD1      TYR 386 -16.554  -1.440  -0.848
  690    HD2  TYR 386           HD2      TYR 386 -12.334  -1.146  -0.311
  691    HE1  TYR 386           HE1      TYR 386 -16.197  -2.556  -3.014
  692    HE2  TYR 386           HE2      TYR 386 -11.975  -2.254  -2.473
  693    HH   TYR 386           HH       TYR 386 -13.080  -3.658  -4.035
  694    H    GLU 387           H        GLU 387 -16.422   2.033   0.101
  695    HA   GLU 387           HA       GLU 387 -15.940   1.945  -2.701
  696   1HB   GLU 387          1HB       GLU 387 -18.021   3.593  -1.259
  697   2HB   GLU 387          2HB       GLU 387 -18.089   2.978  -2.909
  698   1HG   GLU 387          1HG       GLU 387 -18.425   0.785  -2.206
  699   2HG   GLU 387          2HG       GLU 387 -17.879   1.134  -0.565
  700    H    LYS 388           H        LYS 388 -15.324   4.420  -0.277
  701    HA   LYS 388           HA       LYS 388 -14.847   6.398  -2.304
  702   1HB   LYS 388          1HB       LYS 388 -14.354   6.339   0.664
  703   2HB   LYS 388          2HB       LYS 388 -13.946   7.720  -0.354
  704   1HG   LYS 388          1HG       LYS 388 -16.277   7.925  -1.005
  705   2HG   LYS 388          2HG       LYS 388 -16.692   6.562   0.031
  706   1HD   LYS 388          1HD       LYS 388 -15.749   7.895   1.952
  707   2HD   LYS 388          2HD       LYS 388 -15.661   9.272   0.852
  708   1HE   LYS 388          1HE       LYS 388 -18.146   7.748   1.629
  709   2HE   LYS 388          2HE       LYS 388 -17.695   9.362   2.174
  710   1HZ   LYS 388          1HZ       LYS 388 -19.359   9.319   0.358
  711   2HZ   LYS 388          2HZ       LYS 388 -18.184   8.657  -0.670
  712   3HZ   LYS 388          3HZ       LYS 388 -17.965  10.208  -0.022
  713    H    LEU 389           H        LEU 389 -13.141   4.142  -0.310
  714    HA   LEU 389           HA       LEU 389 -10.499   4.643  -1.099
  715   1HB   LEU 389          1HB       LEU 389 -10.991   3.145   0.734
  716   2HB   LEU 389          2HB       LEU 389 -11.937   2.105  -0.316
  717    HG   LEU 389           HG       LEU 389  -9.934   1.450  -1.518
  718   1HD1  LEU 389          1HD1      LEU 389  -8.497   3.212   0.464
  719   2HD1  LEU 389          2HD1      LEU 389  -7.721   2.086  -0.652
  720   3HD1  LEU 389          3HD1      LEU 389  -8.622   3.465  -1.279
  721   1HD2  LEU 389          1HD2      LEU 389  -9.699   1.151   1.473
  722   2HD2  LEU 389          2HD2      LEU 389 -10.650   0.132   0.392
  723   3HD2  LEU 389          3HD2      LEU 389  -8.892   0.143   0.271
  724    H    SER 390           H        SER 390 -13.088   2.688  -2.436
  725    HA   SER 390           HA       SER 390 -11.537   1.466  -4.437
  726   1HB   SER 390          1HB       SER 390 -13.646   0.621  -5.295
  727   2HB   SER 390          2HB       SER 390 -13.673   0.544  -3.542
  728    HG   SER 390           HG       SER 390 -15.513   1.545  -4.932
  729    H    ARG 391           H        ARG 391 -13.456   4.424  -4.309
  730    HA   ARG 391           HA       ARG 391 -13.302   5.141  -7.010
  731   1HB   ARG 391          1HB       ARG 391 -14.639   6.459  -5.462
  732   2HB   ARG 391          2HB       ARG 391 -13.200   6.918  -4.559
  733   1HG   ARG 391          1HG       ARG 391 -12.350   8.122  -6.492
  734   2HG   ARG 391          2HG       ARG 391 -13.763   7.641  -7.425
  735   1HD   ARG 391          1HD       ARG 391 -15.200   8.890  -5.884
  736   2HD   ARG 391          2HD       ARG 391 -13.776   9.376  -4.959
  737    HE   ARG 391           HE       ARG 391 -13.222  10.153  -7.518
  738   1HH1  ARG 391          1HH1      ARG 391 -15.833  10.832  -5.281
  739   2HH1  ARG 391          2HH1      ARG 391 -16.156  12.400  -5.952
  740   1HH2  ARG 391          1HH2      ARG 391 -13.644  12.179  -8.391
  741   2HH2  ARG 391          2HH2      ARG 391 -14.917  13.166  -7.739
  742    H    GLY 392           H        GLY 392 -11.030   5.702  -4.337
  743   1HA   GLY 392          1HA       GLY 392  -9.027   6.961  -5.920
  744   2HA   GLY 392          2HA       GLY 392  -8.772   6.176  -4.362
  745    H    LEU 393           H        LEU 393  -9.677   3.654  -4.972
  746    HA   LEU 393           HA       LEU 393  -7.377   2.422  -6.012
  747   1HB   LEU 393          1HB       LEU 393 -10.191   1.432  -5.599
  748   2HB   LEU 393          2HB       LEU 393  -8.924   0.390  -6.214
  749    HG   LEU 393           HG       LEU 393  -8.680   1.819  -3.563
  750   1HD1  LEU 393          1HD1      LEU 393  -9.440  -0.230  -2.500
  751   2HD1  LEU 393          2HD1      LEU 393 -10.699   0.419  -3.551
  752   3HD1  LEU 393          3HD1      LEU 393  -9.738  -0.963  -4.078
  753   1HD2  LEU 393          1HD2      LEU 393  -7.100  -0.054  -3.119
  754   2HD2  LEU 393          2HD2      LEU 393  -7.300  -0.568  -4.797
  755   3HD2  LEU 393          3HD2      LEU 393  -6.590   1.006  -4.438
  756    H    ARG 394           H        ARG 394 -10.403   3.379  -7.532
  757    HA   ARG 394           HA       ARG 394  -9.800   2.142 -10.032
  758   1HB   ARG 394          1HB       ARG 394 -11.870   4.203  -9.298
  759   2HB   ARG 394          2HB       ARG 394 -11.743   3.470 -10.892
  760   1HG   ARG 394          1HG       ARG 394 -11.823   1.302  -9.173
  761   2HG   ARG 394          2HG       ARG 394 -12.968   2.448  -8.467
  762   1HD   ARG 394          1HD       ARG 394 -12.961   1.568 -11.355
  763   2HD   ARG 394          2HD       ARG 394 -13.999   0.891 -10.104
  764    HE   ARG 394           HE       ARG 394 -14.514   3.561  -9.995
  765   1HH1  ARG 394          1HH1      ARG 394 -14.601   1.142 -12.533
  766   2HH1  ARG 394          2HH1      ARG 394 -15.854   1.951 -13.430
  767   1HH2  ARG 394          1HH2      ARG 394 -16.182   4.617 -11.187
  768   2HH2  ARG 394          2HH2      ARG 394 -16.744   3.903 -12.665
  769    H    TYR 395           H        TYR 395  -9.180   5.254  -8.662
  770    HA   TYR 395           HA       TYR 395  -8.376   6.571 -11.033
  771   1HB   TYR 395          1HB       TYR 395  -8.579   7.934  -9.108
  772   2HB   TYR 395          2HB       TYR 395  -7.587   6.855  -8.135
  773    HD1  TYR 395           HD1      TYR 395  -5.120   6.809  -8.501
  774    HD2  TYR 395           HD2      TYR 395  -7.640   9.655 -10.376
  775    HE1  TYR 395           HE1      TYR 395  -3.148   8.202  -8.998
  776    HE2  TYR 395           HE2      TYR 395  -5.679  11.080 -10.898
  777    HH   TYR 395           HH       TYR 395  -2.529   9.968 -10.733
  778    H    TYR 396           H        TYR 396  -6.921   4.175  -8.996
  779    HA   TYR 396           HA       TYR 396  -4.335   4.393 -10.375
  780   1HB   TYR 396          1HB       TYR 396  -5.108   2.456  -8.182
  781   2HB   TYR 396          2HB       TYR 396  -3.479   2.796  -8.781
  782    HD1  TYR 396           HD1      TYR 396  -5.738   3.473  -6.236
  783    HD2  TYR 396           HD2      TYR 396  -2.837   5.351  -8.697
  784    HE1  TYR 396           HE1      TYR 396  -5.495   5.286  -4.559
  785    HE2  TYR 396           HE2      TYR 396  -2.560   7.138  -7.044
  786    HH   TYR 396           HH       TYR 396  -3.854   6.966  -3.894
  787    H    TYR 397           H        TYR 397  -7.194   2.523 -10.280
  788    HA   TYR 397           HA       TYR 397  -6.429   0.180 -11.576
  789   1HB   TYR 397          1HB       TYR 397  -8.604   0.512 -10.543
  790   2HB   TYR 397          2HB       TYR 397  -8.998   1.767 -11.707
  791    HD1  TYR 397           HD1      TYR 397  -9.870   1.215 -13.857
  792    HD2  TYR 397           HD2      TYR 397  -8.497  -1.853 -11.256
  793    HE1  TYR 397           HE1      TYR 397 -10.944  -0.468 -15.288
  794    HE2  TYR 397           HE2      TYR 397  -9.561  -3.547 -12.684
  795    HH   TYR 397           HH       TYR 397 -10.736  -2.855 -15.797
  796    H    ASP 398           H        ASP 398  -7.305   3.348 -12.840
  797    HA   ASP 398           HA       ASP 398  -7.153   2.727 -15.568
  798   1HB   ASP 398          1HB       ASP 398  -7.032   5.266 -13.992
  799   2HB   ASP 398          2HB       ASP 398  -6.667   5.294 -15.716
  800    H    LYS 399           H        LYS 399  -4.739   4.108 -13.365
  801    HA   LYS 399           HA       LYS 399  -2.686   4.100 -15.358
  802   1HB   LYS 399          1HB       LYS 399  -2.649   4.451 -12.368
  803   2HB   LYS 399          2HB       LYS 399  -1.159   4.343 -13.293
  804   1HG   LYS 399          1HG       LYS 399  -1.617   6.644 -12.967
  805   2HG   LYS 399          2HG       LYS 399  -1.975   6.287 -14.656
  806   1HD   LYS 399          1HD       LYS 399  -4.370   6.094 -14.059
  807   2HD   LYS 399          2HD       LYS 399  -3.965   6.567 -12.407
  808   1HE   LYS 399          1HE       LYS 399  -4.789   8.473 -13.688
  809   2HE   LYS 399          2HE       LYS 399  -3.104   8.701 -13.225
  810   1HZ   LYS 399          1HZ       LYS 399  -3.970   7.714 -15.893
  811   2HZ   LYS 399          2HZ       LYS 399  -2.400   8.154 -15.425
  812   3HZ   LYS 399          3HZ       LYS 399  -3.608   9.335 -15.554
  813    H    ASN 400           H        ASN 400  -4.255   1.760 -13.750
  814    HA   ASN 400           HA       ASN 400  -4.048  -0.430 -13.413
  815   1HB   ASN 400          1HB       ASN 400  -2.005  -0.065 -15.579
  816   2HB   ASN 400          2HB       ASN 400  -2.217  -1.634 -14.805
  817   1HD2  ASN 400          1HD2      ASN 400  -3.512   0.659 -16.995
  818   2HD2  ASN 400          2HD2      ASN 400  -4.888  -0.267 -17.494
  819    H    ILE 401           H        ILE 401  -3.111   0.970 -11.443
  820    HA   ILE 401           HA       ILE 401  -0.624  -0.339 -10.611
  821    HB   ILE 401           HB       ILE 401  -2.217   1.578  -8.927
  822   1HG1  ILE 401          1HG1      ILE 401  -0.265   2.264 -11.132
  823   2HG1  ILE 401          2HG1      ILE 401  -1.962   2.730 -11.023
  824   1HG2  ILE 401          1HG2      ILE 401   0.721   0.910  -9.086
  825   2HG2  ILE 401          2HG2      ILE 401   0.003   2.095  -7.994
  826   3HG2  ILE 401          3HG2      ILE 401  -0.410   0.386  -7.836
  827   1HD1  ILE 401          1HD1      ILE 401   0.262   3.657  -9.221
  828   2HD1  ILE 401          2HD1      ILE 401  -0.538   4.599 -10.480
  829   3HD1  ILE 401          3HD1      ILE 401  -1.441   4.091  -9.052
  830    H    ILE 402           H        ILE 402  -4.030   0.033  -9.816
  831    HA   ILE 402           HA       ILE 402  -3.876  -2.399  -8.171
  832    HB   ILE 402           HB       ILE 402  -5.369   0.153  -7.623
  833   1HG1  ILE 402          1HG1      ILE 402  -4.518  -0.549  -5.251
  834   2HG1  ILE 402          2HG1      ILE 402  -3.403  -1.562  -6.164
  835   1HG2  ILE 402          1HG2      ILE 402  -7.050  -1.566  -7.514
  836   2HG2  ILE 402          2HG2      ILE 402  -6.016  -2.549  -6.476
  837   3HG2  ILE 402          3HG2      ILE 402  -6.648  -1.012  -5.889
  838   1HD1  ILE 402          1HD1      ILE 402  -2.625   0.438  -7.361
  839   2HD1  ILE 402          2HD1      ILE 402  -3.685   1.420  -6.349
  840   3HD1  ILE 402          3HD1      ILE 402  -2.362   0.516  -5.623
  841    H    HIS 403           H        HIS 403  -5.059  -4.001  -8.993
  842    HA   HIS 403           HA       HIS 403  -7.639  -3.286 -10.227
  843   1HB   HIS 403          1HB       HIS 403  -5.888  -5.709 -10.523
  844   2HB   HIS 403          2HB       HIS 403  -7.616  -5.830 -10.824
  845    HD1  HIS 403           HD1      HIS 403  -6.769  -6.464 -13.297
  846    HD2  HIS 403           HD2      HIS 403  -6.196  -2.514 -12.111
  847    HE1  HIS 403           HE1      HIS 403  -6.330  -5.171 -15.408
  848    HE2  HIS 403           HE2      HIS 403  -5.801  -2.833 -14.653
  849    H    LYS 404           H        LYS 404  -9.195  -3.247  -8.749
  850    HA   LYS 404           HA       LYS 404  -9.179  -4.635  -6.313
  851   1HB   LYS 404          1HB       LYS 404 -11.411  -3.432  -7.943
  852   2HB   LYS 404          2HB       LYS 404 -11.730  -4.272  -6.434
  853   1HG   LYS 404          1HG       LYS 404 -10.339  -2.679  -5.231
  854   2HG   LYS 404          2HG       LYS 404  -9.962  -1.839  -6.742
  855   1HD   LYS 404          1HD       LYS 404 -12.684  -2.120  -5.458
  856   2HD   LYS 404          2HD       LYS 404 -11.693  -0.666  -5.493
  857   1HE   LYS 404          1HE       LYS 404 -13.158  -0.243  -7.209
  858   2HE   LYS 404          2HE       LYS 404 -11.826  -0.991  -8.084
  859   1HZ   LYS 404          1HZ       LYS 404 -13.014  -3.056  -8.149
  860   2HZ   LYS 404          2HZ       LYS 404 -14.040  -1.837  -8.721
  861   3HZ   LYS 404          3HZ       LYS 404 -14.244  -2.447  -7.155
  862    H    THR 405           H        THR 405  -8.821  -6.768  -6.366
  863    HA   THR 405           HA       THR 405 -10.217  -8.435  -8.278
  864    HB   THR 405           HB       THR 405  -8.268  -9.214  -6.091
  865    HG1  THR 405           HG1      THR 405  -7.620  -7.829  -8.020
  866   1HG2  THR 405          1HG2      THR 405  -8.074 -11.321  -7.333
  867   2HG2  THR 405          2HG2      THR 405  -9.311 -10.773  -8.465
  868   3HG2  THR 405          3HG2      THR 405  -9.728 -11.064  -6.775
  869    H    ALA 406           H        ALA 406 -12.317  -8.355  -7.733
  870    HA   ALA 406           HA       ALA 406 -13.215  -8.477  -5.021
  871   1HB   ALA 406          1HB       ALA 406 -14.400  -7.182  -6.732
  872   2HB   ALA 406          2HB       ALA 406 -14.800  -8.677  -7.578
  873   3HB   ALA 406          3HB       ALA 406 -15.449  -8.375  -5.966
  874    H    GLY 407           H        GLY 407 -15.309 -10.098  -4.847
  875   1HA   GLY 407          1HA       GLY 407 -16.024 -12.312  -4.746
  876   2HA   GLY 407          2HA       GLY 407 -14.674 -12.772  -5.778
  877    H    LYS 408           H        LYS 408 -12.618 -11.642  -4.310
  878    HA   LYS 408           HA       LYS 408 -12.410 -13.381  -1.991
  879   1HB   LYS 408          1HB       LYS 408 -10.406 -11.365  -3.039
  880   2HB   LYS 408          2HB       LYS 408 -10.089 -12.732  -1.982
  881   1HG   LYS 408          1HG       LYS 408 -10.461 -14.289  -3.745
  882   2HG   LYS 408          2HG       LYS 408 -11.077 -13.024  -4.807
  883   1HD   LYS 408          1HD       LYS 408  -8.867 -13.472  -5.518
  884   2HD   LYS 408          2HD       LYS 408  -8.804 -11.943  -4.643
  885   1HE   LYS 408          1HE       LYS 408  -7.972 -13.100  -2.665
  886   2HE   LYS 408          2HE       LYS 408  -8.078 -14.643  -3.513
  887   1HZ   LYS 408          1HZ       LYS 408  -6.470 -13.753  -5.143
  888   2HZ   LYS 408          2HZ       LYS 408  -5.831 -13.879  -3.579
  889   3HZ   LYS 408          3HZ       LYS 408  -6.294 -12.369  -4.187
  890    H    ARG 409           H        ARG 409 -11.416 -12.242   0.041
  891    HA   ARG 409           HA       ARG 409 -13.305 -10.188   0.739
  892   1HB   ARG 409          1HB       ARG 409 -12.714 -11.987   2.319
  893   2HB   ARG 409          2HB       ARG 409 -11.061 -11.395   2.371
  894   1HG   ARG 409          1HG       ARG 409 -12.353 -10.719   4.333
  895   2HG   ARG 409          2HG       ARG 409 -11.791  -9.332   3.401
  896   1HD   ARG 409          1HD       ARG 409 -14.126  -9.110   4.193
  897   2HD   ARG 409          2HD       ARG 409 -13.968  -9.025   2.439
  898    HE   ARG 409           HE       ARG 409 -14.527 -11.681   3.301
  899   1HH1  ARG 409          1HH1      ARG 409 -16.037  -8.556   2.832
  900   2HH1  ARG 409          2HH1      ARG 409 -17.598  -9.214   2.446
  901   1HH2  ARG 409          1HH2      ARG 409 -16.582 -12.562   2.800
  902   2HH2  ARG 409          2HH2      ARG 409 -17.906 -11.494   2.449
  903    H    TYR 410           H        TYR 410 -12.451  -8.738  -0.927
  904    HA   TYR 410           HA       TYR 410 -11.535  -6.754  -1.476
  905   1HB   TYR 410          1HB       TYR 410 -10.985  -6.639   1.488
  906   2HB   TYR 410          2HB       TYR 410 -10.831  -5.274   0.383
  907    HD1  TYR 410           HD1      TYR 410 -12.705  -3.966  -0.159
  908    HD2  TYR 410           HD2      TYR 410 -13.281  -7.757   1.675
  909    HE1  TYR 410           HE1      TYR 410 -15.104  -3.488   0.078
  910    HE2  TYR 410           HE2      TYR 410 -15.678  -7.284   1.919
  911    HH   TYR 410           HH       TYR 410 -17.201  -5.466   1.973
  912    H    VAL 411           H        VAL 411 -10.046  -8.494  -2.409
  913    HA   VAL 411           HA       VAL 411  -7.276  -8.028  -1.565
  914    HB   VAL 411           HB       VAL 411  -8.468 -10.108  -3.415
  915   1HG1  VAL 411          1HG1      VAL 411  -6.195 -11.029  -3.586
  916   2HG1  VAL 411          2HG1      VAL 411  -6.321  -9.420  -4.297
  917   3HG1  VAL 411          3HG1      VAL 411  -5.574  -9.627  -2.711
  918   1HG2  VAL 411          1HG2      VAL 411  -7.081 -10.363  -0.748
  919   2HG2  VAL 411          2HG2      VAL 411  -8.808 -10.554  -1.044
  920   3HG2  VAL 411          3HG2      VAL 411  -7.665 -11.700  -1.740
  921    H    TYR 412           H        TYR 412  -6.076  -6.642  -2.711
  922    HA   TYR 412           HA       TYR 412  -6.926  -6.054  -5.480
  923   1HB   TYR 412          1HB       TYR 412  -5.247  -4.171  -3.845
  924   2HB   TYR 412          2HB       TYR 412  -6.245  -3.821  -5.250
  925    HD1  TYR 412           HD1      TYR 412  -8.825  -4.652  -4.732
  926    HD2  TYR 412           HD2      TYR 412  -6.026  -3.140  -1.920
  927    HE1  TYR 412           HE1      TYR 412 -10.672  -3.923  -3.303
  928    HE2  TYR 412           HE2      TYR 412  -7.870  -2.405  -0.466
  929    HH   TYR 412           HH       TYR 412 -11.087  -3.407  -0.949
  930    H    ARG 413           H        ARG 413  -5.363  -6.274  -7.064
  931    HA   ARG 413           HA       ARG 413  -2.767  -7.232  -6.095
  932   1HB   ARG 413          1HB       ARG 413  -4.127  -8.847  -7.404
  933   2HB   ARG 413          2HB       ARG 413  -4.135  -7.722  -8.756
  934   1HG   ARG 413          1HG       ARG 413  -1.630  -7.871  -8.733
  935   2HG   ARG 413          2HG       ARG 413  -1.805  -9.196  -7.583
  936   1HD   ARG 413          1HD       ARG 413  -3.257 -10.346  -9.264
  937   2HD   ARG 413          2HD       ARG 413  -2.826  -9.077 -10.411
  938    HE   ARG 413           HE       ARG 413  -0.795 -10.800  -9.137
  939   1HH1  ARG 413          1HH1      ARG 413  -2.247  -9.382 -11.997
  940   2HH1  ARG 413          2HH1      ARG 413  -0.984  -9.933 -13.062
  941   1HH2  ARG 413          1HH2      ARG 413   0.855 -11.530 -10.532
  942   2HH2  ARG 413          2HH2      ARG 413   0.790 -11.132 -12.226
  943    H    PHE 414           H        PHE 414  -0.946  -6.159  -6.744
  944    HA   PHE 414           HA       PHE 414  -1.283  -3.621  -8.033
  945   1HB   PHE 414          1HB       PHE 414   1.118  -5.104  -6.994
  946   2HB   PHE 414          2HB       PHE 414   1.298  -3.642  -7.960
  947    HD1  PHE 414           HD1      PHE 414   1.426  -4.724  -4.761
  948    HD2  PHE 414           HD2      PHE 414  -0.578  -1.781  -7.087
  949    HE1  PHE 414           HE1      PHE 414   1.104  -3.349  -2.744
  950    HE2  PHE 414           HE2      PHE 414  -0.899  -0.407  -5.078
  951    HZ   PHE 414           HZ       PHE 414  -0.058  -1.186  -2.898
  952    H    VAL 415           H        VAL 415  -1.688  -3.546 -10.067
  953    HA   VAL 415           HA       VAL 415  -0.728  -5.631 -11.848
  954    HB   VAL 415           HB       VAL 415  -2.288  -4.392 -13.501
  955   1HG1  VAL 415          1HG1      VAL 415  -2.785  -6.556 -12.520
  956   2HG1  VAL 415          2HG1      VAL 415  -3.353  -5.783 -11.041
  957   3HG1  VAL 415          3HG1      VAL 415  -4.241  -5.561 -12.549
  958   1HG2  VAL 415          1HG2      VAL 415  -4.061  -3.071 -12.471
  959   2HG2  VAL 415          2HG2      VAL 415  -3.310  -3.258 -10.885
  960   3HG2  VAL 415          3HG2      VAL 415  -2.498  -2.328 -12.144
  961    H    SER 416           H        SER 416   0.813  -3.258 -10.728
  962    HA   SER 416           HA       SER 416   2.115  -2.585 -13.271
  963   1HB   SER 416          1HB       SER 416   2.600  -0.310 -12.372
  964   2HB   SER 416          2HB       SER 416   0.871  -0.587 -12.588
  965    HG   SER 416           HG       SER 416   1.957  -1.239 -10.110
  966    H    ASP 417           H        ASP 417   4.382  -2.460 -13.135
  967    HA   ASP 417           HA       ASP 417   5.506  -4.027 -11.024
  968   1HB   ASP 417          1HB       ASP 417   6.679  -2.642 -13.420
  969   2HB   ASP 417          2HB       ASP 417   7.715  -3.363 -12.194
  970    H    LEU 418           H        LEU 418   5.028  -2.773  -9.164
  971    HA   LEU 418           HA       LEU 418   6.083  -0.208  -8.695
  972   1HB   LEU 418          1HB       LEU 418   5.367  -2.475  -6.857
  973   2HB   LEU 418          2HB       LEU 418   6.053  -0.983  -6.241
  974    HG   LEU 418           HG       LEU 418   3.436  -1.284  -7.716
  975   1HD1  LEU 418          1HD1      LEU 418   4.068  -0.466  -4.882
  976   2HD1  LEU 418          2HD1      LEU 418   2.464  -0.519  -5.610
  977   3HD1  LEU 418          3HD1      LEU 418   3.375  -2.010  -5.383
  978   1HD2  LEU 418          1HD2      LEU 418   3.155   1.110  -7.331
  979   2HD2  LEU 418          2HD2      LEU 418   4.780   1.195  -6.648
  980   3HD2  LEU 418          3HD2      LEU 418   4.558   0.789  -8.351
  981    H    GLN 419           H        GLN 419   7.580  -3.207  -9.071
  982    HA   GLN 419           HA       GLN 419   9.907  -2.946  -7.550
  983   1HB   GLN 419          1HB       GLN 419   9.235  -5.013  -8.672
  984   2HB   GLN 419          2HB       GLN 419   9.486  -4.260 -10.239
  985   1HG   GLN 419          1HG       GLN 419  11.866  -4.042  -9.751
  986   2HG   GLN 419          2HG       GLN 419  11.609  -4.811  -8.185
  987   1HE2  GLN 419          1HE2      GLN 419  13.013  -6.474  -8.717
  988   2HE2  GLN 419          2HE2      GLN 419  12.582  -7.738  -9.817
  989    H    SER 420           H        SER 420   8.942  -1.438 -10.564
  990    HA   SER 420           HA       SER 420  11.576  -0.526 -11.251
  991   1HB   SER 420          1HB       SER 420   8.909   0.467 -12.280
  992   2HB   SER 420          2HB       SER 420  10.485   0.687 -13.043
  993    HG   SER 420           HG       SER 420  10.594  -1.577 -13.329
  994    H    LEU 421           H        LEU 421   8.969   0.641  -9.307
  995    HA   LEU 421           HA       LEU 421  10.116   3.315  -9.175
  996   1HB   LEU 421          1HB       LEU 421   7.698   3.217  -9.355
  997   2HB   LEU 421          2HB       LEU 421   7.596   2.143  -7.973
  998    HG   LEU 421           HG       LEU 421   8.937   4.620  -7.291
  999   1HD1  LEU 421          1HD1      LEU 421   6.119   4.783  -8.364
 1000   2HD1  LEU 421          2HD1      LEU 421   6.944   6.054  -7.465
 1001   3HD1  LEU 421          3HD1      LEU 421   7.545   5.562  -9.047
 1002   1HD2  LEU 421          1HD2      LEU 421   7.301   4.592  -5.485
 1003   2HD2  LEU 421          2HD2      LEU 421   6.403   3.311  -6.300
 1004   3HD2  LEU 421          3HD2      LEU 421   8.028   2.998  -5.690
 1005    H    LEU 422           H        LEU 422   9.770   0.410  -7.260
 1006    HA   LEU 422           HA       LEU 422  10.867   1.757  -4.912
 1007   1HB   LEU 422          1HB       LEU 422   9.537  -0.901  -5.322
 1008   2HB   LEU 422          2HB       LEU 422  10.360  -0.493  -3.826
 1009    HG   LEU 422           HG       LEU 422   8.005   0.970  -5.011
 1010   1HD1  LEU 422          1HD1      LEU 422   8.243  -0.681  -2.499
 1011   2HD1  LEU 422          2HD1      LEU 422   6.796   0.138  -3.086
 1012   3HD1  LEU 422          3HD1      LEU 422   7.474  -1.216  -3.993
 1013   1HD2  LEU 422          1HD2      LEU 422   8.102   2.304  -2.966
 1014   2HD2  LEU 422          2HD2      LEU 422   9.571   1.447  -2.487
 1015   3HD2  LEU 422          3HD2      LEU 422   9.579   2.472  -3.920
 1016    H    GLY 423           H        GLY 423  11.637  -0.875  -7.127
 1017   1HA   GLY 423          1HA       GLY 423  13.781  -1.720  -7.547
 1018   2HA   GLY 423          2HA       GLY 423  14.370  -0.879  -6.119
 1019    H    TYR 424           H        TYR 424  12.131  -1.936  -4.497
 1020    HA   TYR 424           HA       TYR 424  13.312  -4.291  -3.502
 1021   1HB   TYR 424          1HB       TYR 424  10.600  -3.048  -3.101
 1022   2HB   TYR 424          2HB       TYR 424  11.057  -4.557  -2.322
 1023    HD1  TYR 424           HD1      TYR 424  11.141  -1.002  -2.125
 1024    HD2  TYR 424           HD2      TYR 424  13.157  -4.517  -0.836
 1025    HE1  TYR 424           HE1      TYR 424  12.198   0.277  -0.309
 1026    HE2  TYR 424           HE2      TYR 424  14.215  -3.248   0.982
 1027    HH   TYR 424           HH       TYR 424  13.197  -0.340   2.044
 1028    H    THR 425           H        THR 425  13.166  -6.328  -4.163
 1029    HA   THR 425           HA       THR 425  11.443  -6.999  -6.357
 1030    HB   THR 425           HB       THR 425  12.296  -9.354  -5.951
 1031    HG1  THR 425           HG1      THR 425  13.573  -7.984  -3.848
 1032   1HG2  THR 425          1HG2      THR 425  13.368  -8.087  -7.636
 1033   2HG2  THR 425          2HG2      THR 425  14.650  -8.806  -6.662
 1034   3HG2  THR 425          3HG2      THR 425  14.228  -7.106  -6.452
 1035    HA   PRO 426           HA       PRO 426   7.742  -7.731  -4.205
 1036   1HB   PRO 426          1HB       PRO 426   7.033 -10.191  -5.406
 1037   2HB   PRO 426          2HB       PRO 426   6.532  -8.576  -5.911
 1038   1HG   PRO 426          1HG       PRO 426   8.683 -10.315  -6.982
 1039   2HG   PRO 426          2HG       PRO 426   7.699  -9.098  -7.812
 1040   1HD   PRO 426          1HD       PRO 426  10.277  -8.660  -7.190
 1041   2HD   PRO 426          2HD       PRO 426   9.070  -7.357  -7.149
 1042    H    GLU 427           H        GLU 427   9.530 -10.764  -4.694
 1043    HA   GLU 427           HA       GLU 427   8.544 -12.164  -2.491
 1044   1HB   GLU 427          1HB       GLU 427  11.335 -12.361  -3.628
 1045   2HB   GLU 427          2HB       GLU 427  10.504 -13.588  -2.690
 1046   1HG   GLU 427          1HG       GLU 427  10.312 -14.386  -4.832
 1047   2HG   GLU 427          2HG       GLU 427   8.778 -13.550  -4.603
 1048    H    GLU 428           H        GLU 428  11.583 -10.387  -2.768
 1049    HA   GLU 428           HA       GLU 428  12.502 -10.638  -0.145
 1050   1HB   GLU 428          1HB       GLU 428  14.087  -9.926  -1.660
 1051   2HB   GLU 428          2HB       GLU 428  12.984  -8.810  -2.448
 1052   1HG   GLU 428          1HG       GLU 428  13.155  -7.418  -0.320
 1053   2HG   GLU 428          2HG       GLU 428  14.551  -8.428   0.069
 1054    H    LEU 429           H        LEU 429  10.438  -8.236  -1.643
 1055    HA   LEU 429           HA       LEU 429  10.532  -6.270   0.345
 1056   1HB   LEU 429          1HB       LEU 429   9.671  -6.190  -2.063
 1057   2HB   LEU 429          2HB       LEU 429   8.189  -6.882  -1.451
 1058    HG   LEU 429           HG       LEU 429   8.679  -4.231  -1.773
 1059   1HD1  LEU 429          1HD1      LEU 429   6.503  -5.245  -1.549
 1060   2HD1  LEU 429          2HD1      LEU 429   6.788  -5.547   0.166
 1061   3HD1  LEU 429          3HD1      LEU 429   6.651  -3.892  -0.427
 1062   1HD2  LEU 429          1HD2      LEU 429   9.092  -4.847   1.146
 1063   2HD2  LEU 429          2HD2      LEU 429  10.259  -4.107   0.049
 1064   3HD2  LEU 429          3HD2      LEU 429   8.778  -3.245   0.476
 1065    H    HIS 430           H        HIS 430   7.906  -8.559  -0.296
 1066    HA   HIS 430           HA       HIS 430   6.546  -8.141   2.145
 1067   1HB   HIS 430          1HB       HIS 430   6.410 -10.860   0.897
 1068   2HB   HIS 430          2HB       HIS 430   5.128  -9.874   1.600
 1069    HD1  HIS 430           HD1      HIS 430   5.839  -7.352  -0.296
 1070    HD2  HIS 430           HD2      HIS 430   5.029 -11.250  -1.474
 1071    HE1  HIS 430           HE1      HIS 430   5.083  -7.191  -2.684
 1072    HE2  HIS 430           HE2      HIS 430   4.366  -9.530  -3.282
 1073    H    ALA 431           H        ALA 431   9.248 -10.177   1.327
 1074    HA   ALA 431           HA       ALA 431   9.184 -12.014   3.433
 1075   1HB   ALA 431          1HB       ALA 431  11.548 -12.354   2.977
 1076   2HB   ALA 431          2HB       ALA 431  10.626 -12.240   1.477
 1077   3HB   ALA 431          3HB       ALA 431  11.582 -10.866   2.028
 1078    H    MET 432           H        MET 432  10.408  -8.705   3.301
 1079    HA   MET 432           HA       MET 432  11.676  -8.955   5.913
 1080   1HB   MET 432          1HB       MET 432  11.311  -6.586   4.068
 1081   2HB   MET 432          2HB       MET 432  12.163  -6.522   5.605
 1082   1HG   MET 432          1HG       MET 432  13.834  -8.039   4.809
 1083   2HG   MET 432          2HG       MET 432  12.941  -8.307   3.315
 1084   1HE   MET 432          1HE       MET 432  11.909  -5.368   2.702
 1085   2HE   MET 432          2HE       MET 432  13.173  -4.779   1.622
 1086   3HE   MET 432          3HE       MET 432  12.576  -6.430   1.461
 1087    H    LEU 433           H        LEU 433   8.636  -8.632   4.788
 1088    HA   LEU 433           HA       LEU 433   7.687  -6.760   6.834
 1089   1HB   LEU 433          1HB       LEU 433   6.024  -8.046   4.707
 1090   2HB   LEU 433          2HB       LEU 433   5.741  -6.544   5.583
 1091    HG   LEU 433           HG       LEU 433   7.827  -7.043   3.467
 1092   1HD1  LEU 433          1HD1      LEU 433   6.606  -5.230   2.315
 1093   2HD1  LEU 433          2HD1      LEU 433   5.619  -6.668   2.580
 1094   3HD1  LEU 433          3HD1      LEU 433   5.407  -5.251   3.609
 1095   1HD2  LEU 433          1HD2      LEU 433   8.911  -5.684   5.033
 1096   2HD2  LEU 433          2HD2      LEU 433   8.266  -4.550   3.846
 1097   3HD2  LEU 433          3HD2      LEU 433   7.453  -4.765   5.403
 1098    H    ASP 434           H        ASP 434   8.366  -9.900   6.493
 1099    HA   ASP 434           HA       ASP 434   7.712 -11.879   7.367
 1100   1HB   ASP 434          1HB       ASP 434   6.749  -9.996   9.528
 1101   2HB   ASP 434          2HB       ASP 434   6.759 -11.748   9.704
 1102    H    VAL 435           H        VAL 435   6.060 -11.056   5.410
 1103    HA   VAL 435           HA       VAL 435   3.431 -10.457   6.001
 1104    HB   VAL 435           HB       VAL 435   4.752 -11.612   3.589
 1105   1HG1  VAL 435          1HG1      VAL 435   1.772 -11.172   3.881
 1106   2HG1  VAL 435          2HG1      VAL 435   2.613 -11.442   2.354
 1107   3HG1  VAL 435          3HG1      VAL 435   2.575 -12.712   3.579
 1108   1HG2  VAL 435          1HG2      VAL 435   3.222  -9.097   4.198
 1109   2HG2  VAL 435          2HG2      VAL 435   4.977  -9.261   4.111
 1110   3HG2  VAL 435          3HG2      VAL 435   3.997  -9.477   2.660
 1111    H    LYS 436           H        LYS 436   1.743 -11.420   6.625
 1112    HA   LYS 436           HA       LYS 436   1.600 -14.352   6.585
 1113   1HB   LYS 436          1HB       LYS 436   0.934 -12.609   8.979
 1114   2HB   LYS 436          2HB       LYS 436   0.692 -14.348   8.879
 1115   1HG   LYS 436          1HG       LYS 436   3.089 -14.699   8.739
 1116   2HG   LYS 436          2HG       LYS 436   3.360 -12.955   8.762
 1117   1HD   LYS 436          1HD       LYS 436   2.261 -12.877  10.995
 1118   2HD   LYS 436          2HD       LYS 436   2.183 -14.642  10.970
 1119   1HE   LYS 436          1HE       LYS 436   4.641 -14.710  10.740
 1120   2HE   LYS 436          2HE       LYS 436   4.679 -12.952  10.859
 1121   1HZ   LYS 436          1HZ       LYS 436   5.174 -13.953  12.979
 1122   2HZ   LYS 436          2HZ       LYS 436   3.724 -14.831  12.952
 1123   3HZ   LYS 436          3HZ       LYS 436   3.685 -13.139  13.072
 1124    HA   PRO 437           HA       PRO 437  -2.283 -12.949   4.951
 1125   1HB   PRO 437          1HB       PRO 437  -3.121 -15.736   4.891
 1126   2HB   PRO 437          2HB       PRO 437  -2.783 -14.650   3.543
 1127   1HG   PRO 437          1HG       PRO 437  -1.197 -16.768   4.177
 1128   2HG   PRO 437          2HG       PRO 437  -0.581 -15.294   3.411
 1129   1HD   PRO 437          1HD       PRO 437  -0.456 -16.135   6.281
 1130   2HD   PRO 437          2HD       PRO 437   0.778 -15.329   5.287
 1131    H    ASP 438           H        ASP 438  -2.026 -12.775   7.687
 1132    HA   ASP 438           HA       ASP 438  -4.089 -14.317   9.004
 1133   1HB   ASP 438          1HB       ASP 438  -1.884 -13.677  10.086
 1134   2HB   ASP 438          2HB       ASP 438  -2.472 -12.017  10.128
 1135    H    ALA 439           H        ALA 439  -5.796 -13.539   7.650
 1136    HA   ALA 439           HA       ALA 439  -6.507 -10.728   8.061
 1137   1HB   ALA 439          1HB       ALA 439  -7.893 -10.941   6.076
 1138   2HB   ALA 439          2HB       ALA 439  -6.228 -11.413   5.739
 1139   3HB   ALA 439          3HB       ALA 439  -7.468 -12.649   5.951
 1140    H    ASP 440           H        ASP 440  -7.319 -11.214  10.182
 1141    HA   ASP 440           HA       ASP 440 -10.005 -12.414  10.074
 1142   1HB   ASP 440          1HB       ASP 440  -8.002 -12.283  12.319
 1143   2HB   ASP 440          2HB       ASP 440  -9.717 -12.520  12.643
  Start of MODEL    4
    1   1H    LYS 301          1H        LYS 301  19.203  -1.744  -5.249
    2   2H    LYS 301          2H        LYS 301  20.433  -1.508  -6.385
    3   3H    LYS 301          3H        LYS 301  19.177  -2.595  -6.716
    4    HA   LYS 301           HA       LYS 301  18.874  -0.555  -7.939
    5   1HB   LYS 301          1HB       LYS 301  16.944  -1.805  -6.338
    6   2HB   LYS 301          2HB       LYS 301  16.740  -0.096  -5.976
    7   1HG   LYS 301          1HG       LYS 301  15.277  -0.463  -7.725
    8   2HG   LYS 301          2HG       LYS 301  16.685   0.243  -8.514
    9   1HD   LYS 301          1HD       LYS 301  16.315  -2.733  -8.322
   10   2HD   LYS 301          2HD       LYS 301  15.569  -1.796  -9.612
   11   1HE   LYS 301          1HE       LYS 301  17.808  -0.966 -10.252
   12   2HE   LYS 301          2HE       LYS 301  18.518  -1.989  -9.004
   13   1HZ   LYS 301          1HZ       LYS 301  18.645  -3.072 -11.142
   14   2HZ   LYS 301          2HZ       LYS 301  16.968  -2.924 -11.364
   15   3HZ   LYS 301          3HZ       LYS 301  17.575  -3.929 -10.142
   16    H    GLY 302           H        GLY 302  18.040   1.766  -7.633
   17   1HA   GLY 302          1HA       GLY 302  19.327   3.007  -5.277
   18   2HA   GLY 302          2HA       GLY 302  19.598   3.658  -6.898
   19    H    THR 303           H        THR 303  16.595   2.295  -6.432
   20    HA   THR 303           HA       THR 303  15.241   4.839  -6.261
   21    HB   THR 303           HB       THR 303  13.198   3.218  -6.300
   22    HG1  THR 303           HG1      THR 303  13.913   1.249  -7.496
   23   1HG2  THR 303          1HG2      THR 303  15.035   3.506  -8.680
   24   2HG2  THR 303          2HG2      THR 303  13.802   4.656  -8.162
   25   3HG2  THR 303          3HG2      THR 303  13.327   3.063  -8.752
   26    H    PHE 304           H        PHE 304  12.966   3.834  -4.845
   27    HA   PHE 304           HA       PHE 304  13.608   4.654  -2.271
   28   1HB   PHE 304          1HB       PHE 304  11.314   4.365  -3.506
   29   2HB   PHE 304          2HB       PHE 304  11.310   2.807  -2.688
   30    HD1  PHE 304           HD1      PHE 304  12.469   6.160  -1.559
   31    HD2  PHE 304           HD2      PHE 304   9.779   2.921  -0.992
   32    HE1  PHE 304           HE1      PHE 304  11.625   7.225   0.491
   33    HE2  PHE 304           HE2      PHE 304   8.925   3.978   1.053
   34    HZ   PHE 304           HZ       PHE 304   9.865   6.177   1.784
   35    H    LYS 305           H        LYS 305  14.251   1.634  -3.701
   36    HA   LYS 305           HA       LYS 305  14.057  -0.145  -1.524
   37   1HB   LYS 305          1HB       LYS 305  14.635  -0.480  -4.115
   38   2HB   LYS 305          2HB       LYS 305  16.283  -0.425  -3.515
   39   1HG   LYS 305          1HG       LYS 305  14.156  -2.353  -2.594
   40   2HG   LYS 305          2HG       LYS 305  15.430  -2.716  -3.756
   41   1HD   LYS 305          1HD       LYS 305  17.120  -2.295  -2.034
   42   2HD   LYS 305          2HD       LYS 305  15.847  -1.918  -0.871
   43   1HE   LYS 305          1HE       LYS 305  16.508  -4.168  -0.463
   44   2HE   LYS 305          2HE       LYS 305  14.936  -4.233  -1.263
   45   1HZ   LYS 305          1HZ       LYS 305  16.098  -4.675  -3.364
   46   2HZ   LYS 305          2HZ       LYS 305  16.412  -5.869  -2.204
   47   3HZ   LYS 305          3HZ       LYS 305  17.583  -4.686  -2.545
   48    H    ASP 306           H        ASP 306  16.971   1.508  -2.806
   49    HA   ASP 306           HA       ASP 306  18.397   0.896  -0.354
   50   1HB   ASP 306          1HB       ASP 306  20.305   1.239  -1.529
   51   2HB   ASP 306          2HB       ASP 306  19.251   1.106  -2.931
   52    H    TYR 307           H        TYR 307  16.369   3.274  -1.476
   53    HA   TYR 307           HA       TYR 307  17.500   5.554  -0.199
   54   1HB   TYR 307          1HB       TYR 307  15.732   5.519  -2.036
   55   2HB   TYR 307          2HB       TYR 307  14.580   5.080  -0.782
   56    HD1  TYR 307           HD1      TYR 307  16.771   7.748  -2.047
   57    HD2  TYR 307           HD2      TYR 307  13.800   6.707   0.803
   58    HE1  TYR 307           HE1      TYR 307  16.438  10.132  -1.536
   59    HE2  TYR 307           HE2      TYR 307  13.455   9.080   1.322
   60    HH   TYR 307           HH       TYR 307  14.535  11.570  -0.594
   61    H    VAL 308           H        VAL 308  14.825   3.346   0.671
   62    HA   VAL 308           HA       VAL 308  14.673   4.342   3.357
   63    HB   VAL 308           HB       VAL 308  13.650   1.729   2.263
   64   1HG1  VAL 308          1HG1      VAL 308  12.853   3.278   4.728
   65   2HG1  VAL 308          2HG1      VAL 308  12.051   1.823   4.135
   66   3HG1  VAL 308          3HG1      VAL 308  13.724   1.745   4.696
   67   1HG2  VAL 308          1HG2      VAL 308  11.506   2.892   2.007
   68   2HG2  VAL 308          2HG2      VAL 308  12.294   4.404   2.462
   69   3HG2  VAL 308          3HG2      VAL 308  12.770   3.573   0.982
   70    H    ARG 309           H        ARG 309  16.159   1.605   1.752
   71    HA   ARG 309           HA       ARG 309  17.031   0.106   3.867
   72   1HB   ARG 309          1HB       ARG 309  17.250  -0.489   1.479
   73   2HB   ARG 309          2HB       ARG 309  18.542   0.690   1.318
   74   1HG   ARG 309          1HG       ARG 309  19.476  -1.505   1.487
   75   2HG   ARG 309          2HG       ARG 309  19.870  -0.594   2.947
   76   1HD   ARG 309          1HD       ARG 309  17.949  -1.689   4.087
   77   2HD   ARG 309          2HD       ARG 309  17.701  -2.672   2.645
   78    HE   ARG 309           HE       ARG 309  20.316  -2.771   3.962
   79   1HH1  ARG 309          1HH1      ARG 309  17.269  -4.321   3.204
   80   2HH1  ARG 309          2HH1      ARG 309  17.792  -5.898   3.715
   81   1HH2  ARG 309          1HH2      ARG 309  20.995  -4.856   4.667
   82   2HH2  ARG 309          2HH2      ARG 309  19.894  -6.192   4.547
   83    H    ASP 310           H        ASP 310  18.589   2.967   2.491
   84    HA   ASP 310           HA       ASP 310  20.829   2.750   4.319
   85   1HB   ASP 310          1HB       ASP 310  21.206   3.471   2.015
   86   2HB   ASP 310          2HB       ASP 310  20.117   4.833   2.241
   87    H    ARG 311           H        ARG 311  17.738   4.005   4.498
   88    HA   ARG 311           HA       ARG 311  18.537   6.090   6.429
   89   1HB   ARG 311          1HB       ARG 311  16.272   6.208   4.441
   90   2HB   ARG 311          2HB       ARG 311  16.712   7.474   5.582
   91   1HG   ARG 311          1HG       ARG 311  18.757   7.899   4.442
   92   2HG   ARG 311          2HG       ARG 311  18.559   6.459   3.437
   93   1HD   ARG 311          1HD       ARG 311  16.564   7.450   2.423
   94   2HD   ARG 311          2HD       ARG 311  16.782   8.898   3.409
   95    HE   ARG 311           HE       ARG 311  18.717   8.010   1.353
   96   1HH1  ARG 311          1HH1      ARG 311  16.968  10.505   3.069
   97   2HH1  ARG 311          2HH1      ARG 311  17.698  11.811   2.192
   98   1HH2  ARG 311          1HH2      ARG 311  19.667   9.735   0.160
   99   2HH2  ARG 311          2HH2      ARG 311  19.214  11.370   0.534
  100    H    ALA 312           H        ALA 312  15.376   4.959   5.332
  101    HA   ALA 312           HA       ALA 312  13.535   4.189   6.395
  102   1HB   ALA 312          1HB       ALA 312  13.802   2.599   8.213
  103   2HB   ALA 312          2HB       ALA 312  14.970   2.276   6.929
  104   3HB   ALA 312          3HB       ALA 312  15.487   3.083   8.411
  105    H    ASP 313           H        ASP 313  14.413   6.847   6.915
  106    HA   ASP 313           HA       ASP 313  12.930   7.310   9.392
  107   1HB   ASP 313          1HB       ASP 313  14.562   8.735  10.348
  108   2HB   ASP 313          2HB       ASP 313  15.438   7.296   9.838
  109    H    LEU 314           H        LEU 314  12.466   7.625   6.500
  110    HA   LEU 314           HA       LEU 314  12.895  10.228   5.595
  111   1HB   LEU 314          1HB       LEU 314  10.653   8.372   4.782
  112   2HB   LEU 314          2HB       LEU 314  11.191   9.778   3.890
  113    HG   LEU 314           HG       LEU 314  12.207   8.102   2.707
  114   1HD1  LEU 314          1HD1      LEU 314  14.590   8.027   3.281
  115   2HD1  LEU 314          2HD1      LEU 314  13.922   9.656   3.388
  116   3HD1  LEU 314          3HD1      LEU 314  14.220   8.728   4.857
  117   1HD2  LEU 314          1HD2      LEU 314  12.961   6.581   5.191
  118   2HD2  LEU 314          2HD2      LEU 314  11.449   6.324   4.318
  119   3HD2  LEU 314          3HD2      LEU 314  12.993   6.026   3.520
  120    H    ASN 315           H        ASN 315   9.666   8.949   6.375
  121    HA   ASN 315           HA       ASN 315   9.058  11.413   7.796
  122   1HB   ASN 315          1HB       ASN 315   7.456  10.490   5.398
  123   2HB   ASN 315          2HB       ASN 315   6.990  11.794   6.485
  124   1HD2  ASN 315          1HD2      ASN 315   8.861  10.910   3.757
  125   2HD2  ASN 315          2HD2      ASN 315   9.584  12.450   3.470
  126    H    LYS 316           H        LYS 316   7.098   8.717   6.442
  127    HA   LYS 316           HA       LYS 316   5.978   8.196   9.026
  128   1HB   LYS 316          1HB       LYS 316   5.684   6.956   6.342
  129   2HB   LYS 316          2HB       LYS 316   5.088   6.104   7.767
  130   1HG   LYS 316          1HG       LYS 316   4.248   8.814   6.758
  131   2HG   LYS 316          2HG       LYS 316   3.285   7.338   6.795
  132   1HD   LYS 316          1HD       LYS 316   4.345   8.170   9.406
  133   2HD   LYS 316          2HD       LYS 316   3.206   9.306   8.685
  134   1HE   LYS 316          1HE       LYS 316   1.993   7.790  10.080
  135   2HE   LYS 316          2HE       LYS 316   1.609   7.429   8.400
  136   1HZ   LYS 316          1HZ       LYS 316   1.995   5.447   9.783
  137   2HZ   LYS 316          2HZ       LYS 316   3.607   5.935  10.012
  138   3HZ   LYS 316          3HZ       LYS 316   3.046   5.543   8.455
  139    H    ASP 317           H        ASP 317   8.236   6.565   6.917
  140    HA   ASP 317           HA       ASP 317  10.170   5.520   7.238
  141   1HB   ASP 317          1HB       ASP 317  11.573   6.146   9.023
  142   2HB   ASP 317          2HB       ASP 317  10.593   7.537   8.584
  143    H    LYS 318           H        LYS 318   7.849   4.714   9.726
  144    HA   LYS 318           HA       LYS 318   9.040   2.619  11.012
  145   1HB   LYS 318          1HB       LYS 318   6.984   3.209  11.863
  146   2HB   LYS 318          2HB       LYS 318   6.215   3.246  10.285
  147   1HG   LYS 318          1HG       LYS 318   5.360   1.442  11.665
  148   2HG   LYS 318          2HG       LYS 318   6.153   0.833  10.214
  149   1HD   LYS 318          1HD       LYS 318   6.776  -0.572  12.048
  150   2HD   LYS 318          2HD       LYS 318   8.184   0.390  11.610
  151   1HE   LYS 318          1HE       LYS 318   6.342   1.308  13.783
  152   2HE   LYS 318          2HE       LYS 318   7.562   0.080  14.112
  153   1HZ   LYS 318          1HZ       LYS 318   8.534   2.124  14.656
  154   2HZ   LYS 318          2HZ       LYS 318   7.985   2.884  13.247
  155   3HZ   LYS 318          3HZ       LYS 318   9.210   1.713  13.156
  156    HA   PRO 319           HA       PRO 319   7.718  -0.648   7.874
  157   1HB   PRO 319          1HB       PRO 319   6.164   0.402   5.701
  158   2HB   PRO 319          2HB       PRO 319   5.536  -0.446   7.126
  159   1HG   PRO 319          1HG       PRO 319   5.043   2.194   6.571
  160   2HG   PRO 319          2HG       PRO 319   5.045   1.504   8.211
  161   1HD   PRO 319          1HD       PRO 319   7.264   2.900   6.749
  162   2HD   PRO 319          2HD       PRO 319   6.614   3.237   8.385
  163    H    VAL 320           H        VAL 320   8.411  -1.559   5.721
  164    HA   VAL 320           HA       VAL 320  10.801  -0.513   4.789
  165    HB   VAL 320           HB       VAL 320   8.876  -2.498   3.647
  166   1HG1  VAL 320          1HG1      VAL 320   9.750  -1.278   1.696
  167   2HG1  VAL 320          2HG1      VAL 320  11.395  -1.590   2.253
  168   3HG1  VAL 320          3HG1      VAL 320  10.355  -2.935   1.773
  169   1HG2  VAL 320          1HG2      VAL 320  11.785  -2.653   4.412
  170   2HG2  VAL 320          2HG2      VAL 320  10.433  -3.089   5.463
  171   3HG2  VAL 320          3HG2      VAL 320  10.734  -4.005   3.985
  172    H    ILE 321           H        ILE 321   7.548  -0.002   3.483
  173    HA   ILE 321           HA       ILE 321   8.633   2.271   1.940
  174    HB   ILE 321           HB       ILE 321   6.258   0.587   1.135
  175   1HG1  ILE 321          1HG1      ILE 321   8.444  -0.617   1.070
  176   2HG1  ILE 321          2HG1      ILE 321   7.654  -0.466  -0.502
  177   1HG2  ILE 321          1HG2      ILE 321   6.160   2.873   0.323
  178   2HG2  ILE 321          2HG2      ILE 321   7.795   2.737  -0.324
  179   3HG2  ILE 321          3HG2      ILE 321   6.489   1.770  -1.011
  180   1HD1  ILE 321          1HD1      ILE 321   9.883   1.274   0.517
  181   2HD1  ILE 321          2HD1      ILE 321  10.061  -0.067  -0.620
  182   3HD1  ILE 321          3HD1      ILE 321   9.130   1.360  -1.079
  183    HA   PRO 322           HA       PRO 322   5.482   3.585   4.977
  184   1HB   PRO 322          1HB       PRO 322   7.081   5.951   5.376
  185   2HB   PRO 322          2HB       PRO 322   6.668   4.669   6.516
  186   1HG   PRO 322          1HG       PRO 322   9.207   5.068   5.549
  187   2HG   PRO 322          2HG       PRO 322   8.588   3.497   6.098
  188   1HD   PRO 322          1HD       PRO 322   8.893   4.532   3.311
  189   2HD   PRO 322          2HD       PRO 322   9.167   2.895   3.949
  190    H    ALA 323           H        ALA 323   3.836   5.050   4.763
  191    HA   ALA 323           HA       ALA 323   3.228   5.761   2.169
  192   1HB   ALA 323          1HB       ALA 323   1.309   6.892   3.065
  193   2HB   ALA 323          2HB       ALA 323   1.606   5.421   3.992
  194   3HB   ALA 323          3HB       ALA 323   2.067   6.991   4.655
  195    H    ALA 324           H        ALA 324   4.142   7.939   4.796
  196    HA   ALA 324           HA       ALA 324   4.224  10.257   3.140
  197   1HB   ALA 324          1HB       ALA 324   3.709  10.524   5.454
  198   2HB   ALA 324          2HB       ALA 324   5.203   9.705   5.929
  199   3HB   ALA 324          3HB       ALA 324   5.269  11.297   5.163
  200    H    ALA 325           H        ALA 325   6.428   7.756   3.891
  201    HA   ALA 325           HA       ALA 325   8.818   9.244   3.434
  202   1HB   ALA 325          1HB       ALA 325   8.322   6.270   3.444
  203   2HB   ALA 325          2HB       ALA 325   9.909   7.038   3.387
  204   3HB   ALA 325          3HB       ALA 325   8.880   7.253   4.803
  205    H    LEU 326           H        LEU 326   6.938   6.905   1.487
  206    HA   LEU 326           HA       LEU 326   8.521   7.383  -0.848
  207   1HB   LEU 326          1HB       LEU 326   7.267   5.265  -0.393
  208   2HB   LEU 326          2HB       LEU 326   5.773   6.138  -0.662
  209    HG   LEU 326           HG       LEU 326   6.384   6.532  -2.991
  210   1HD1  LEU 326          1HD1      LEU 326   8.846   4.884  -2.452
  211   2HD1  LEU 326          2HD1      LEU 326   8.373   5.633  -3.976
  212   3HD1  LEU 326          3HD1      LEU 326   8.840   6.644  -2.607
  213   1HD2  LEU 326          1HD2      LEU 326   6.257   4.254  -3.804
  214   2HD2  LEU 326          2HD2      LEU 326   6.766   3.640  -2.230
  215   3HD2  LEU 326          3HD2      LEU 326   5.211   4.454  -2.398
  216    H    ALA 327           H        ALA 327   5.533   8.667   0.479
  217    HA   ALA 327           HA       ALA 327   4.541  10.082  -1.680
  218   1HB   ALA 327          1HB       ALA 327   3.491  11.583  -0.081
  219   2HB   ALA 327          2HB       ALA 327   3.377   9.910   0.465
  220   3HB   ALA 327          3HB       ALA 327   4.561  10.998   1.192
  221    H    GLY 328           H        GLY 328   6.986  11.164   0.670
  222   1HA   GLY 328          1HA       GLY 328   7.416  13.665  -0.674
  223   2HA   GLY 328          2HA       GLY 328   8.397  12.993   0.621
  224    H    TYR 329           H        TYR 329   8.783  10.482  -0.857
  225    HA   TYR 329           HA       TYR 329  11.146  11.131  -2.244
  226   1HB   TYR 329          1HB       TYR 329  10.813   8.971  -1.153
  227   2HB   TYR 329          2HB       TYR 329   9.510   8.598  -2.284
  228    HD1  TYR 329           HD1      TYR 329  13.143   9.490  -2.271
  229    HD2  TYR 329           HD2      TYR 329   9.996   7.348  -4.173
  230    HE1  TYR 329           HE1      TYR 329  14.770   8.466  -3.801
  231    HE2  TYR 329           HE2      TYR 329  11.618   6.324  -5.709
  232    HH   TYR 329           HH       TYR 329  13.820   6.709  -6.586
  233    H    THR 330           H        THR 330   7.934  10.105  -3.409
  234    HA   THR 330           HA       THR 330   8.816  10.410  -6.169
  235    HB   THR 330           HB       THR 330   6.575   9.517  -6.752
  236    HG1  THR 330           HG1      THR 330   5.193   8.863  -5.110
  237   1HG2  THR 330          1HG2      THR 330   8.120   7.908  -4.718
  238   2HG2  THR 330          2HG2      THR 330   8.442   7.985  -6.451
  239   3HG2  THR 330          3HG2      THR 330   6.949   7.251  -5.863
  240    H    GLY 331           H        GLY 331   6.873  12.003  -3.806
  241   1HA   GLY 331          1HA       GLY 331   6.239  14.242  -3.811
  242   2HA   GLY 331          2HA       GLY 331   6.700  14.350  -5.502
  243    H    SER 332           H        SER 332   4.445  12.008  -4.069
  244    HA   SER 332           HA       SER 332   2.466  12.701  -6.039
  245   1HB   SER 332          1HB       SER 332   1.146  10.966  -4.482
  246   2HB   SER 332          2HB       SER 332   2.335  10.448  -5.675
  247    HG   SER 332           HG       SER 332   3.059   9.472  -3.915
  248    H    GLY 333           H        GLY 333   3.295  14.274  -3.343
  249   1HA   GLY 333          1HA       GLY 333   2.159  16.154  -2.506
  250   2HA   GLY 333          2HA       GLY 333   0.656  15.496  -3.137
  251    HA   PRO 334           HA       PRO 334   0.165  14.481   1.232
  252   1HB   PRO 334          1HB       PRO 334  -2.621  14.071   0.743
  253   2HB   PRO 334          2HB       PRO 334  -1.861  15.435   1.562
  254   1HG   PRO 334          1HG       PRO 334  -3.165  15.543  -0.888
  255   2HG   PRO 334          2HG       PRO 334  -2.038  16.759  -0.267
  256   1HD   PRO 334          1HD       PRO 334  -1.597  14.617  -2.282
  257   2HD   PRO 334          2HD       PRO 334  -0.852  16.224  -2.152
  258    H    ILE 335           H        ILE 335   1.366  12.583   0.271
  259    HA   ILE 335           HA       ILE 335   1.672  10.347   0.084
  260    HB   ILE 335           HB       ILE 335  -1.068   9.876   1.238
  261   1HG1  ILE 335          1HG1      ILE 335   1.424  10.620   2.801
  262   2HG1  ILE 335          2HG1      ILE 335   0.031  11.670   2.571
  263   1HG2  ILE 335          1HG2      ILE 335   0.076   7.990   2.338
  264   2HG2  ILE 335          2HG2      ILE 335   0.193   7.914   0.579
  265   3HG2  ILE 335          3HG2      ILE 335   1.576   8.453   1.532
  266   1HD1  ILE 335          1HD1      ILE 335  -1.364  10.063   3.783
  267   2HD1  ILE 335          2HD1      ILE 335   0.053   9.043   4.035
  268   3HD1  ILE 335          3HD1      ILE 335  -0.017  10.649   4.758
  269    H    GLN 336           H        GLN 336   0.584   8.281  -0.836
  270    HA   GLN 336           HA       GLN 336  -1.634   8.808  -2.641
  271   1HB   GLN 336          1HB       GLN 336   0.723   9.003  -3.794
  272   2HB   GLN 336          2HB       GLN 336   0.705   7.248  -3.691
  273   1HG   GLN 336          1HG       GLN 336  -0.160   7.634  -5.784
  274   2HG   GLN 336          2HG       GLN 336  -1.605   7.429  -4.798
  275   1HE2  GLN 336          1HE2      GLN 336  -1.238  10.145  -3.602
  276   2HE2  GLN 336          2HE2      GLN 336  -1.778  11.244  -4.824
  277    H    LEU 337           H        LEU 337  -3.005   7.068  -2.719
  278    HA   LEU 337           HA       LEU 337  -3.264   5.380  -0.664
  279   1HB   LEU 337          1HB       LEU 337  -4.978   5.703  -2.322
  280   2HB   LEU 337          2HB       LEU 337  -4.040   4.819  -3.509
  281    HG   LEU 337           HG       LEU 337  -4.326   2.757  -2.242
  282   1HD1  LEU 337          1HD1      LEU 337  -5.940   4.468  -0.353
  283   2HD1  LEU 337          2HD1      LEU 337  -5.855   2.707  -0.312
  284   3HD1  LEU 337          3HD1      LEU 337  -4.410   3.667   0.003
  285   1HD2  LEU 337          1HD2      LEU 337  -6.733   2.482  -2.596
  286   2HD2  LEU 337          2HD2      LEU 337  -6.910   4.230  -2.741
  287   3HD2  LEU 337          3HD2      LEU 337  -5.970   3.336  -3.938
  288    H    TRP 338           H        TRP 338  -1.730   4.230  -3.700
  289    HA   TRP 338           HA       TRP 338  -1.225   1.687  -2.593
  290   1HB   TRP 338          1HB       TRP 338   0.470   1.523  -4.529
  291   2HB   TRP 338          2HB       TRP 338  -1.241   1.650  -4.887
  292    HD1  TRP 338           HD1      TRP 338  -2.090   4.207  -5.605
  293    HE1  TRP 338           HE1      TRP 338  -0.876   5.889  -7.128
  294    HE3  TRP 338           HE3      TRP 338   2.666   2.364  -5.240
  295    HZ2  TRP 338           HZ2      TRP 338   1.723   6.359  -8.064
  296    HZ3  TRP 338           HZ3      TRP 338   4.464   3.496  -6.481
  297    HH2  TRP 338           HH2      TRP 338   4.003   5.457  -7.860
  298    H    GLN 339           H        GLN 339   0.467   4.658  -2.339
  299    HA   GLN 339           HA       GLN 339   2.935   3.437  -1.449
  300   1HB   GLN 339          1HB       GLN 339   2.054   6.333  -1.306
  301   2HB   GLN 339          2HB       GLN 339   3.689   5.727  -1.075
  302   1HG   GLN 339          1HG       GLN 339   3.780   5.007  -3.380
  303   2HG   GLN 339          2HG       GLN 339   2.112   5.526  -3.627
  304   1HE2  GLN 339          1HE2      GLN 339   4.310   7.337  -1.656
  305   2HE2  GLN 339          2HE2      GLN 339   4.511   8.670  -2.738
  306    H    PHE 340           H        PHE 340   0.044   4.882  -0.120
  307    HA   PHE 340           HA       PHE 340   0.845   4.870   2.609
  308   1HB   PHE 340          1HB       PHE 340  -1.039   6.242   1.910
  309   2HB   PHE 340          2HB       PHE 340  -1.902   4.819   1.333
  310    HD1  PHE 340           HD1      PHE 340  -0.412   6.219   4.450
  311    HD2  PHE 340           HD2      PHE 340  -3.450   3.818   2.695
  312    HE1  PHE 340           HE1      PHE 340  -1.455   5.939   6.657
  313    HE2  PHE 340           HE2      PHE 340  -4.506   3.542   4.896
  314    HZ   PHE 340           HZ       PHE 340  -3.506   4.598   6.882
  315    H    LEU 341           H        LEU 341  -0.994   2.664   0.574
  316    HA   LEU 341           HA       LEU 341  -1.453   0.731   2.567
  317   1HB   LEU 341          1HB       LEU 341  -1.377   0.497  -0.439
  318   2HB   LEU 341          2HB       LEU 341  -1.907  -0.787   0.636
  319    HG   LEU 341           HG       LEU 341  -3.208   1.905   0.249
  320   1HD1  LEU 341          1HD1      LEU 341  -5.115   0.557  -0.498
  321   2HD1  LEU 341          2HD1      LEU 341  -3.689   0.312  -1.508
  322   3HD1  LEU 341          3HD1      LEU 341  -4.141  -0.903  -0.314
  323   1HD2  LEU 341          1HD2      LEU 341  -3.264   1.287   2.609
  324   2HD2  LEU 341          2HD2      LEU 341  -4.870   1.161   1.884
  325   3HD2  LEU 341          3HD2      LEU 341  -3.921  -0.294   2.189
  326    H    LEU 342           H        LEU 342   1.088   1.057   0.083
  327    HA   LEU 342           HA       LEU 342   2.681  -1.043   0.747
  328   1HB   LEU 342          1HB       LEU 342   3.314   1.728  -0.114
  329   2HB   LEU 342          2HB       LEU 342   4.623   0.660   0.369
  330    HG   LEU 342           HG       LEU 342   2.602  -0.055  -1.743
  331   1HD1  LEU 342          1HD1      LEU 342   3.844   1.880  -2.502
  332   2HD1  LEU 342          2HD1      LEU 342   5.364   1.132  -2.013
  333   3HD1  LEU 342          3HD1      LEU 342   4.429   0.442  -3.341
  334   1HD2  LEU 342          1HD2      LEU 342   5.260  -1.218  -0.928
  335   2HD2  LEU 342          2HD2      LEU 342   3.676  -1.925  -0.614
  336   3HD2  LEU 342          3HD2      LEU 342   4.265  -1.779  -2.275
  337    H    GLU 343           H        GLU 343   2.543   2.051   2.559
  338    HA   GLU 343           HA       GLU 343   4.490   1.458   4.447
  339   1HB   GLU 343          1HB       GLU 343   3.650   3.574   4.837
  340   2HB   GLU 343          2HB       GLU 343   1.992   3.076   4.498
  341   1HG   GLU 343          1HG       GLU 343   1.763   2.094   6.653
  342   2HG   GLU 343          2HG       GLU 343   3.485   2.299   6.983
  343    H    LEU 344           H        LEU 344   1.069   0.807   4.600
  344    HA   LEU 344           HA       LEU 344   1.108  -0.545   7.037
  345   1HB   LEU 344          1HB       LEU 344  -0.858  -0.811   4.785
  346   2HB   LEU 344          2HB       LEU 344  -1.136  -1.283   6.456
  347    HG   LEU 344           HG       LEU 344  -0.664   1.498   5.430
  348   1HD1  LEU 344          1HD1      LEU 344  -2.959   1.886   6.266
  349   2HD1  LEU 344          2HD1      LEU 344  -2.897   0.708   4.954
  350   3HD1  LEU 344          3HD1      LEU 344  -3.094   0.162   6.619
  351   1HD2  LEU 344          1HD2      LEU 344   0.427   1.169   7.582
  352   2HD2  LEU 344          2HD2      LEU 344  -1.010   2.197   7.757
  353   3HD2  LEU 344          3HD2      LEU 344  -1.075   0.501   8.251
  354    H    LEU 345           H        LEU 345   1.624  -1.717   3.799
  355    HA   LEU 345           HA       LEU 345   1.473  -4.473   4.539
  356   1HB   LEU 345          1HB       LEU 345   2.413  -2.951   2.145
  357   2HB   LEU 345          2HB       LEU 345   2.631  -4.685   2.265
  358    HG   LEU 345           HG       LEU 345  -0.092  -3.641   2.695
  359   1HD1  LEU 345          1HD1      LEU 345   0.692  -2.385   0.718
  360   2HD1  LEU 345          2HD1      LEU 345   1.094  -3.918  -0.057
  361   3HD1  LEU 345          3HD1      LEU 345  -0.586  -3.541   0.337
  362   1HD2  LEU 345          1HD2      LEU 345  -0.672  -5.706   1.581
  363   2HD2  LEU 345          2HD2      LEU 345   1.035  -6.018   1.269
  364   3HD2  LEU 345          3HD2      LEU 345   0.429  -5.993   2.925
  365    H    THR 346           H        THR 346   4.009  -2.140   3.939
  366    HA   THR 346           HA       THR 346   6.069  -4.128   4.347
  367    HB   THR 346           HB       THR 346   7.641  -2.246   4.049
  368    HG1  THR 346           HG1      THR 346   5.258  -0.702   3.721
  369   1HG2  THR 346          1HG2      THR 346   5.442  -2.510   2.001
  370   2HG2  THR 346          2HG2      THR 346   6.952  -3.419   2.075
  371   3HG2  THR 346          3HG2      THR 346   6.977  -1.699   1.701
  372    H    ASP 347           H        ASP 347   4.065  -2.400   6.203
  373    HA   ASP 347           HA       ASP 347   5.795  -2.258   8.517
  374   1HB   ASP 347          1HB       ASP 347   4.190  -0.412   8.083
  375   2HB   ASP 347          2HB       ASP 347   2.863  -1.563   8.174
  376    H    LYS 348           H        LYS 348   6.068  -4.141   9.572
  377    HA   LYS 348           HA       LYS 348   4.431  -6.364   8.868
  378   1HB   LYS 348          1HB       LYS 348   6.322  -6.303  11.168
  379   2HB   LYS 348          2HB       LYS 348   5.815  -7.666  10.186
  380   1HG   LYS 348          1HG       LYS 348   7.205  -7.095   8.412
  381   2HG   LYS 348          2HG       LYS 348   7.322  -5.406   8.946
  382   1HD   LYS 348          1HD       LYS 348   9.388  -6.530   9.427
  383   2HD   LYS 348          2HD       LYS 348   8.548  -6.158  10.933
  384   1HE   LYS 348          1HE       LYS 348   7.702  -8.455  11.020
  385   2HE   LYS 348          2HE       LYS 348   8.584  -8.828   9.539
  386   1HZ   LYS 348          1HZ       LYS 348   9.786  -9.549  11.506
  387   2HZ   LYS 348          2HZ       LYS 348   9.807  -7.962  12.104
  388   3HZ   LYS 348          3HZ       LYS 348  10.650  -8.345  10.682
  389    H    SER 349           H        SER 349   4.175  -3.960  11.298
  390    HA   SER 349           HA       SER 349   2.550  -5.691  12.984
  391   1HB   SER 349          1HB       SER 349   2.379  -3.727  14.497
  392   2HB   SER 349          2HB       SER 349   4.045  -4.191  14.171
  393    HG   SER 349           HG       SER 349   3.645  -2.462  12.349
  394    H    CYS 350           H        CYS 350   2.264  -2.793  10.989
  395    HA   CYS 350           HA       CYS 350  -0.605  -2.726  11.201
  396   1HB   CYS 350          1HB       CYS 350   1.286  -1.278   9.345
  397   2HB   CYS 350          2HB       CYS 350  -0.443  -0.961   9.467
  398    HG   CYS 350           HG       CYS 350   1.999   0.328  11.186
  399    H    GLN 351           H        GLN 351   1.542  -4.672   9.483
  400    HA   GLN 351           HA       GLN 351   0.363  -4.784   6.974
  401   1HB   GLN 351          1HB       GLN 351   1.551  -6.788   6.519
  402   2HB   GLN 351          2HB       GLN 351   2.563  -5.926   7.674
  403   1HG   GLN 351          1HG       GLN 351   1.550  -7.323   9.483
  404   2HG   GLN 351          2HG       GLN 351   0.747  -8.259   8.220
  405   1HE2  GLN 351          1HE2      GLN 351   3.113  -7.836   6.454
  406   2HE2  GLN 351          2HE2      GLN 351   4.305  -8.945   7.039
  407    H    SER 352           H        SER 352  -0.738  -5.713   9.990
  408    HA   SER 352           HA       SER 352  -2.171  -8.049   9.765
  409   1HB   SER 352          1HB       SER 352  -2.808  -5.549  11.341
  410   2HB   SER 352          2HB       SER 352  -3.498  -7.147  11.654
  411    HG   SER 352           HG       SER 352  -1.042  -6.135  12.324
  412    H    PHE 353           H        PHE 353  -3.558  -4.757   9.368
  413    HA   PHE 353           HA       PHE 353  -5.958  -5.982   8.333
  414   1HB   PHE 353          1HB       PHE 353  -6.698  -3.515   8.084
  415   2HB   PHE 353          2HB       PHE 353  -6.564  -4.215   9.693
  416    HD1  PHE 353           HD1      PHE 353  -5.380  -1.670   7.431
  417    HD2  PHE 353           HD2      PHE 353  -4.582  -3.650  11.113
  418    HE1  PHE 353           HE1      PHE 353  -3.865   0.155   8.075
  419    HE2  PHE 353           HE2      PHE 353  -3.065  -1.823  11.763
  420    HZ   PHE 353           HZ       PHE 353  -2.749   0.098  10.292
  421    H    ILE 354           H        ILE 354  -3.133  -5.510   6.950
  422    HA   ILE 354           HA       ILE 354  -4.291  -5.753   4.366
  423    HB   ILE 354           HB       ILE 354  -4.400  -3.401   4.310
  424   1HG1  ILE 354          1HG1      ILE 354  -1.823  -4.292   3.006
  425   2HG1  ILE 354          2HG1      ILE 354  -3.428  -4.265   2.281
  426   1HG2  ILE 354          1HG2      ILE 354  -1.636  -3.369   5.497
  427   2HG2  ILE 354          2HG2      ILE 354  -2.521  -1.942   4.950
  428   3HG2  ILE 354          3HG2      ILE 354  -3.139  -2.902   6.293
  429   1HD1  ILE 354          1HD1      ILE 354  -1.994  -2.430   1.507
  430   2HD1  ILE 354          2HD1      ILE 354  -3.444  -1.853   2.332
  431   3HD1  ILE 354          3HD1      ILE 354  -1.891  -1.833   3.168
  432    H    SER 355           H        SER 355  -3.133  -7.735   4.638
  433    HA   SER 355           HA       SER 355  -0.232  -7.479   4.538
  434   1HB   SER 355          1HB       SER 355  -1.422  -8.986   6.199
  435   2HB   SER 355          2HB       SER 355  -1.871  -9.998   4.827
  436    HG   SER 355           HG       SER 355   0.023 -10.736   5.826
  437    H    TRP 356           H        TRP 356   0.948  -8.767   3.084
  438    HA   TRP 356           HA       TRP 356  -0.104  -8.822   0.405
  439   1HB   TRP 356          1HB       TRP 356   2.465  -9.980   1.520
  440   2HB   TRP 356          2HB       TRP 356   2.057  -9.894  -0.185
  441    HD1  TRP 356           HD1      TRP 356   3.699  -7.956   2.548
  442    HE1  TRP 356           HE1      TRP 356   4.400  -5.646   1.688
  443    HE3  TRP 356           HE3      TRP 356   1.165  -7.920  -1.895
  444    HZ2  TRP 356           HZ2      TRP 356   3.978  -4.035  -0.556
  445    HZ3  TRP 356           HZ3      TRP 356   1.381  -5.944  -3.340
  446    HH2  TRP 356           HH2      TRP 356   2.757  -4.042  -2.678
  447    H    THR 357           H        THR 357  -0.412 -10.795  -0.848
  448    HA   THR 357           HA       THR 357  -1.699 -12.784   0.801
  449    HB   THR 357           HB       THR 357  -2.364 -13.778  -1.411
  450    HG1  THR 357           HG1      THR 357  -1.940 -12.413  -3.244
  451   1HG2  THR 357          1HG2      THR 357  -2.996 -10.854  -0.968
  452   2HG2  THR 357          2HG2      THR 357  -3.826 -12.219  -0.221
  453   3HG2  THR 357          3HG2      THR 357  -3.936 -11.968  -1.962
  454    H    GLY 358           H        GLY 358   1.391 -12.413  -0.045
  455   1HA   GLY 358          1HA       GLY 358   2.710 -14.444   0.740
  456   2HA   GLY 358          2HA       GLY 358   1.861 -15.274  -0.556
  457    H    ASP 359           H        ASP 359   2.220 -14.482  -2.773
  458    HA   ASP 359           HA       ASP 359   4.802 -13.104  -3.084
  459   1HB   ASP 359          1HB       ASP 359   5.170 -15.507  -3.405
  460   2HB   ASP 359          2HB       ASP 359   3.899 -15.552  -4.623
  461    H    GLY 360           H        GLY 360   5.108 -12.215  -5.307
  462   1HA   GLY 360          1HA       GLY 360   4.344 -10.888  -7.043
  463   2HA   GLY 360          2HA       GLY 360   2.746 -11.599  -6.832
  464    H    TRP 361           H        TRP 361   3.118  -8.810  -7.294
  465    HA   TRP 361           HA       TRP 361   2.807  -7.545  -4.704
  466   1HB   TRP 361          1HB       TRP 361   2.351  -6.481  -7.507
  467   2HB   TRP 361          2HB       TRP 361   2.274  -5.511  -6.042
  468    HD1  TRP 361           HD1      TRP 361   4.750  -7.163  -8.417
  469    HE1  TRP 361           HE1      TRP 361   7.105  -6.235  -7.948
  470    HE3  TRP 361           HE3      TRP 361   3.730  -4.545  -4.153
  471    HZ2  TRP 361           HZ2      TRP 361   8.361  -4.586  -5.995
  472    HZ3  TRP 361           HZ3      TRP 361   5.557  -3.325  -3.045
  473    HH2  TRP 361           HH2      TRP 361   7.822  -3.350  -3.948
  474    H    GLU 362           H        GLU 362   1.061  -8.515  -3.771
  475    HA   GLU 362           HA       GLU 362  -1.537  -7.601  -4.651
  476   1HB   GLU 362          1HB       GLU 362  -1.622  -9.645  -5.805
  477   2HB   GLU 362          2HB       GLU 362  -0.715 -10.493  -4.563
  478   1HG   GLU 362          1HG       GLU 362  -2.579 -10.529  -3.099
  479   2HG   GLU 362          2HG       GLU 362  -3.502  -9.450  -4.155
  480    H    PHE 363           H        PHE 363  -2.891  -7.208  -2.842
  481    HA   PHE 363           HA       PHE 363  -1.895  -8.197  -0.287
  482   1HB   PHE 363          1HB       PHE 363  -2.174  -5.941   0.703
  483   2HB   PHE 363          2HB       PHE 363  -0.883  -5.993  -0.498
  484    HD1  PHE 363           HD1      PHE 363  -1.304  -5.035  -2.760
  485    HD2  PHE 363           HD2      PHE 363  -4.043  -4.533   0.451
  486    HE1  PHE 363           HE1      PHE 363  -2.343  -3.153  -3.948
  487    HE2  PHE 363           HE2      PHE 363  -5.090  -2.648  -0.732
  488    HZ   PHE 363           HZ       PHE 363  -4.281  -1.980  -2.938
  489    H    LYS 364           H        LYS 364  -3.445  -7.868   1.438
  490    HA   LYS 364           HA       LYS 364  -6.234  -7.770   0.503
  491   1HB   LYS 364          1HB       LYS 364  -5.652 -10.091   0.638
  492   2HB   LYS 364          2HB       LYS 364  -4.893  -9.869   2.204
  493   1HG   LYS 364          1HG       LYS 364  -7.719  -9.126   2.136
  494   2HG   LYS 364          2HG       LYS 364  -7.400 -10.828   1.793
  495   1HD   LYS 364          1HD       LYS 364  -6.415  -9.295   4.198
  496   2HD   LYS 364          2HD       LYS 364  -7.754 -10.444   4.185
  497   1HE   LYS 364          1HE       LYS 364  -4.879 -11.080   3.518
  498   2HE   LYS 364          2HE       LYS 364  -5.687 -11.457   5.040
  499   1HZ   LYS 364          1HZ       LYS 364  -7.272 -12.825   3.750
  500   2HZ   LYS 364          2HZ       LYS 364  -5.681 -13.400   3.666
  501   3HZ   LYS 364          3HZ       LYS 364  -6.343 -12.554   2.356
  502    H    LEU 365           H        LEU 365  -7.376  -6.312   1.623
  503    HA   LEU 365           HA       LEU 365  -6.361  -5.305   4.154
  504   1HB   LEU 365          1HB       LEU 365  -9.022  -4.545   2.963
  505   2HB   LEU 365          2HB       LEU 365  -7.999  -3.600   4.035
  506    HG   LEU 365           HG       LEU 365  -7.409  -4.136   1.105
  507   1HD1  LEU 365          1HD1      LEU 365  -8.450  -1.720   2.564
  508   2HD1  LEU 365          2HD1      LEU 365  -7.901  -1.735   0.889
  509   3HD1  LEU 365          3HD1      LEU 365  -9.308  -2.686   1.363
  510   1HD2  LEU 365          1HD2      LEU 365  -6.038  -2.486   3.211
  511   2HD2  LEU 365          2HD2      LEU 365  -5.365  -3.850   2.321
  512   3HD2  LEU 365          3HD2      LEU 365  -5.727  -2.341   1.480
  513    H    SER 366           H        SER 366  -6.916  -6.146   6.058
  514    HA   SER 366           HA       SER 366  -8.773  -8.298   6.274
  515   1HB   SER 366          1HB       SER 366  -6.736  -8.102   7.688
  516   2HB   SER 366          2HB       SER 366  -7.455  -6.702   8.483
  517    HG   SER 366           HG       SER 366  -7.995  -8.345   9.782
  518    H    ASP 367           H        ASP 367  -8.740  -5.059   7.784
  519    HA   ASP 367           HA       ASP 367 -11.685  -5.079   7.653
  520   1HB   ASP 367          1HB       ASP 367 -10.460  -4.597   9.905
  521   2HB   ASP 367          2HB       ASP 367 -10.073  -3.039   9.168
  522    HA   PRO 368           HA       PRO 368 -10.000  -2.493   4.320
  523   1HB   PRO 368          1HB       PRO 368 -12.259  -3.204   2.705
  524   2HB   PRO 368          2HB       PRO 368 -10.577  -3.709   2.535
  525   1HG   PRO 368          1HG       PRO 368 -12.653  -5.380   3.248
  526   2HG   PRO 368          2HG       PRO 368 -10.941  -5.688   3.580
  527   1HD   PRO 368          1HD       PRO 368 -13.070  -4.659   5.387
  528   2HD   PRO 368          2HD       PRO 368 -11.697  -5.728   5.746
  529    H    ASP 369           H        ASP 369 -13.011  -2.498   5.907
  530    HA   ASP 369           HA       ASP 369 -14.057  -0.111   4.772
  531   1HB   ASP 369          1HB       ASP 369 -15.467  -1.735   6.012
  532   2HB   ASP 369          2HB       ASP 369 -14.603  -1.335   7.491
  533    H    GLU 370           H        GLU 370 -12.367  -0.811   7.878
  534    HA   GLU 370           HA       GLU 370 -11.893   1.934   8.377
  535   1HB   GLU 370          1HB       GLU 370 -10.633   1.312  10.249
  536   2HB   GLU 370          2HB       GLU 370 -11.854   0.058  10.106
  537   1HG   GLU 370          1HG       GLU 370 -10.279  -1.487   9.230
  538   2HG   GLU 370          2HG       GLU 370  -9.060  -0.226   9.041
  539    H    VAL 371           H        VAL 371 -10.029  -0.518   6.631
  540    HA   VAL 371           HA       VAL 371  -7.673   0.998   6.360
  541    HB   VAL 371           HB       VAL 371  -8.877  -0.968   4.407
  542   1HG1  VAL 371          1HG1      VAL 371  -7.372   0.641   3.310
  543   2HG1  VAL 371          2HG1      VAL 371  -6.105   0.221   4.464
  544   3HG1  VAL 371          3HG1      VAL 371  -6.699  -0.993   3.330
  545   1HG2  VAL 371          1HG2      VAL 371  -8.241  -1.919   6.585
  546   2HG2  VAL 371          2HG2      VAL 371  -7.203  -2.502   5.283
  547   3HG2  VAL 371          3HG2      VAL 371  -6.616  -1.259   6.388
  548    H    ALA 372           H        ALA 372 -10.635   0.915   4.423
  549    HA   ALA 372           HA       ALA 372  -9.968   2.968   2.640
  550   1HB   ALA 372          1HB       ALA 372 -12.661   2.359   3.858
  551   2HB   ALA 372          2HB       ALA 372 -12.376   3.322   2.411
  552   3HB   ALA 372          3HB       ALA 372 -11.988   1.604   2.411
  553    H    ARG 373           H        ARG 373 -11.723   3.179   5.762
  554    HA   ARG 373           HA       ARG 373 -11.658   5.882   6.199
  555   1HB   ARG 373          1HB       ARG 373 -11.279   3.644   8.194
  556   2HB   ARG 373          2HB       ARG 373 -11.668   5.303   8.616
  557   1HG   ARG 373          1HG       ARG 373 -13.806   5.151   7.583
  558   2HG   ARG 373          2HG       ARG 373 -13.400   3.593   6.852
  559   1HD   ARG 373          1HD       ARG 373 -14.872   3.442   8.870
  560   2HD   ARG 373          2HD       ARG 373 -13.378   2.513   8.973
  561    HE   ARG 373           HE       ARG 373 -13.232   5.161  10.125
  562   1HH1  ARG 373          1HH1      ARG 373 -13.979   1.769  10.723
  563   2HH1  ARG 373          2HH1      ARG 373 -13.704   1.898  12.439
  564   1HH2  ARG 373          1HH2      ARG 373 -12.865   5.293  12.375
  565   2HH2  ARG 373          2HH2      ARG 373 -13.070   3.885  13.367
  566    H    ARG 374           H        ARG 374  -8.903   3.864   5.944
  567    HA   ARG 374           HA       ARG 374  -7.203   5.290   7.795
  568   1HB   ARG 374          1HB       ARG 374  -6.550   3.383   5.539
  569   2HB   ARG 374          2HB       ARG 374  -5.353   4.070   6.619
  570   1HG   ARG 374          1HG       ARG 374  -7.497   2.048   7.273
  571   2HG   ARG 374          2HG       ARG 374  -5.751   1.827   7.263
  572   1HD   ARG 374          1HD       ARG 374  -6.279   2.003   9.527
  573   2HD   ARG 374          2HD       ARG 374  -5.655   3.592   9.096
  574    HE   ARG 374           HE       ARG 374  -8.385   3.750   8.778
  575   1HH1  ARG 374          1HH1      ARG 374  -6.193   2.969  11.383
  576   2HH1  ARG 374          2HH1      ARG 374  -7.241   3.557  12.632
  577   1HH2  ARG 374          1HH2      ARG 374  -9.776   4.558  10.423
  578   2HH2  ARG 374          2HH2      ARG 374  -9.263   4.514  12.082
  579    H    TRP 375           H        TRP 375  -7.569   4.901   4.324
  580    HA   TRP 375           HA       TRP 375  -5.658   6.822   3.554
  581   1HB   TRP 375          1HB       TRP 375  -6.446   5.004   2.097
  582   2HB   TRP 375          2HB       TRP 375  -8.038   5.748   2.029
  583    HD1  TRP 375           HD1      TRP 375  -8.257   6.560  -0.393
  584    HE1  TRP 375           HE1      TRP 375  -6.850   8.036  -1.964
  585    HE3  TRP 375           HE3      TRP 375  -4.110   7.149   2.537
  586    HZ2  TRP 375           HZ2      TRP 375  -4.324   9.290  -1.959
  587    HZ3  TRP 375           HZ3      TRP 375  -2.246   8.506   1.683
  588    HH2  TRP 375           HH2      TRP 375  -2.352   9.551  -0.519
  589    H    GLY 376           H        GLY 376  -9.015   7.042   4.442
  590   1HA   GLY 376          1HA       GLY 376  -9.451   9.645   3.341
  591   2HA   GLY 376          2HA       GLY 376 -10.451   8.837   4.543
  592    H    LYS 377           H        LYS 377  -8.620   8.397   6.556
  593    HA   LYS 377           HA       LYS 377  -8.660  10.844   7.919
  594   1HB   LYS 377          1HB       LYS 377  -7.313   8.215   8.397
  595   2HB   LYS 377          2HB       LYS 377  -6.937   9.586   9.433
  596   1HG   LYS 377          1HG       LYS 377  -9.702   8.477   8.974
  597   2HG   LYS 377          2HG       LYS 377  -8.678   8.118  10.366
  598   1HD   LYS 377          1HD       LYS 377  -9.621  10.876   9.579
  599   2HD   LYS 377          2HD       LYS 377 -10.362   9.873  10.828
  600   1HE   LYS 377          1HE       LYS 377  -8.298   9.897  12.106
  601   2HE   LYS 377          2HE       LYS 377  -7.495  10.815  10.833
  602   1HZ   LYS 377          1HZ       LYS 377  -8.211  12.211  12.691
  603   2HZ   LYS 377          2HZ       LYS 377  -9.824  11.770  12.414
  604   3HZ   LYS 377          3HZ       LYS 377  -8.976  12.660  11.245
  605    H    ARG 378           H        ARG 378  -6.154   9.333   5.972
  606    HA   ARG 378           HA       ARG 378  -4.048  11.020   6.892
  607   1HB   ARG 378          1HB       ARG 378  -4.193   9.471   4.309
  608   2HB   ARG 378          2HB       ARG 378  -2.739  10.106   5.068
  609   1HG   ARG 378          1HG       ARG 378  -4.518   7.895   6.055
  610   2HG   ARG 378          2HG       ARG 378  -2.838   7.779   5.526
  611   1HD   ARG 378          1HD       ARG 378  -3.905   9.108   8.011
  612   2HD   ARG 378          2HD       ARG 378  -2.875   7.681   7.914
  613    HE   ARG 378           HE       ARG 378  -1.761  10.123   6.809
  614   1HH1  ARG 378          1HH1      ARG 378  -1.979   7.942   9.534
  615   2HH1  ARG 378          2HH1      ARG 378  -0.597   8.616  10.350
  616   1HH2  ARG 378          1HH2      ARG 378   0.039  11.031   7.873
  617   2HH2  ARG 378          2HH2      ARG 378   0.557  10.374   9.404
  618    H    LYS 379           H        LYS 379  -6.531  11.416   4.513
  619    HA   LYS 379           HA       LYS 379  -5.123  13.774   3.451
  620   1HB   LYS 379          1HB       LYS 379  -7.565  12.476   2.246
  621   2HB   LYS 379          2HB       LYS 379  -6.473  13.630   1.493
  622   1HG   LYS 379          1HG       LYS 379  -4.675  11.856   1.731
  623   2HG   LYS 379          2HG       LYS 379  -5.985  10.735   2.111
  624   1HD   LYS 379          1HD       LYS 379  -5.632  10.499  -0.199
  625   2HD   LYS 379          2HD       LYS 379  -7.063  11.526  -0.060
  626   1HE   LYS 379          1HE       LYS 379  -5.553  13.515  -0.292
  627   2HE   LYS 379          2HE       LYS 379  -4.233  12.398  -0.633
  628   1HZ   LYS 379          1HZ       LYS 379  -6.733  12.594  -2.223
  629   2HZ   LYS 379          2HZ       LYS 379  -5.389  11.631  -2.582
  630   3HZ   LYS 379          3HZ       LYS 379  -5.262  13.324  -2.641
  631    H    ASN 380           H        ASN 380  -6.854  13.211   5.914
  632    HA   ASN 380           HA       ASN 380  -8.363  14.246   7.230
  633   1HB   ASN 380          1HB       ASN 380  -6.780  16.165   6.669
  634   2HB   ASN 380          2HB       ASN 380  -7.999  16.700   5.515
  635   1HD2  ASN 380          1HD2      ASN 380  -8.399  18.608   6.603
  636   2HD2  ASN 380          2HD2      ASN 380  -9.235  18.660   8.125
  637    H    LYS 381           H        LYS 381  -9.319  12.828   4.920
  638    HA   LYS 381           HA       LYS 381 -11.976  14.062   4.852
  639   1HB   LYS 381          1HB       LYS 381 -12.333  13.229   2.574
  640   2HB   LYS 381          2HB       LYS 381 -10.984  14.341   2.632
  641   1HG   LYS 381          1HG       LYS 381  -9.492  12.280   2.739
  642   2HG   LYS 381          2HG       LYS 381 -10.930  11.369   2.275
  643   1HD   LYS 381          1HD       LYS 381  -9.519  13.532   0.723
  644   2HD   LYS 381          2HD       LYS 381  -9.761  11.847   0.264
  645   1HE   LYS 381          1HE       LYS 381 -11.956  13.896   0.582
  646   2HE   LYS 381          2HE       LYS 381 -11.245  13.406  -0.952
  647   1HZ   LYS 381          1HZ       LYS 381 -12.107  11.222  -0.693
  648   2HZ   LYS 381          2HZ       LYS 381 -13.381  12.303  -0.390
  649   3HZ   LYS 381          3HZ       LYS 381 -12.607  11.527   0.900
  650    HA   PRO 382           HA       PRO 382 -11.707   9.836   6.748
  651   1HB   PRO 382          1HB       PRO 382 -13.182  10.366   8.956
  652   2HB   PRO 382          2HB       PRO 382 -11.467  10.783   8.840
  653   1HG   PRO 382          1HG       PRO 382 -13.867  12.528   8.445
  654   2HG   PRO 382          2HG       PRO 382 -12.374  12.868   9.341
  655   1HD   PRO 382          1HD       PRO 382 -12.812  13.784   6.828
  656   2HD   PRO 382          2HD       PRO 382 -11.193  13.372   7.429
  657    H    LYS 383           H        LYS 383 -13.692   8.663   7.958
  658    HA   LYS 383           HA       LYS 383 -15.593   7.485   7.608
  659   1HB   LYS 383          1HB       LYS 383 -16.563  10.000   6.226
  660   2HB   LYS 383          2HB       LYS 383 -17.570   8.630   6.660
  661   1HG   LYS 383          1HG       LYS 383 -17.083   9.049   9.032
  662   2HG   LYS 383          2HG       LYS 383 -16.129  10.461   8.565
  663   1HD   LYS 383          1HD       LYS 383 -18.110  11.432   7.500
  664   2HD   LYS 383          2HD       LYS 383 -19.060  10.034   7.996
  665   1HE   LYS 383          1HE       LYS 383 -18.547  10.579  10.357
  666   2HE   LYS 383          2HE       LYS 383 -17.715  12.033   9.804
  667   1HZ   LYS 383          1HZ       LYS 383 -19.798  12.788   8.810
  668   2HZ   LYS 383          2HZ       LYS 383 -19.961  12.547  10.481
  669   3HZ   LYS 383          3HZ       LYS 383 -20.589  11.405   9.396
  670    H    MET 384           H        MET 384 -13.397   7.401   5.761
  671    HA   MET 384           HA       MET 384 -14.560   7.144   3.152
  672   1HB   MET 384          1HB       MET 384 -12.186   7.740   3.336
  673   2HB   MET 384          2HB       MET 384 -11.862   6.200   4.132
  674   1HG   MET 384          1HG       MET 384 -12.344   4.972   2.201
  675   2HG   MET 384          2HG       MET 384 -13.070   6.356   1.396
  676   1HE   MET 384          1HE       MET 384 -10.048   8.582   0.574
  677   2HE   MET 384          2HE       MET 384 -11.803   8.374   0.552
  678   3HE   MET 384          3HE       MET 384 -10.963   8.648   2.082
  679    H    ASN 385           H        ASN 385 -16.045   5.641   2.958
  680    HA   ASN 385           HA       ASN 385 -15.699   3.005   4.013
  681   1HB   ASN 385          1HB       ASN 385 -17.608   2.562   2.285
  682   2HB   ASN 385          2HB       ASN 385 -17.935   3.480   3.750
  683   1HD2  ASN 385          1HD2      ASN 385 -17.047   3.890   0.345
  684   2HD2  ASN 385          2HD2      ASN 385 -17.936   5.354   0.118
  685    H    TYR 386           H        TYR 386 -15.674   1.079   2.519
  686    HA   TYR 386           HA       TYR 386 -13.301   1.023   1.100
  687   1HB   TYR 386          1HB       TYR 386 -13.977  -1.099   1.621
  688   2HB   TYR 386          2HB       TYR 386 -15.671  -0.756   1.291
  689    HD1  TYR 386           HD1      TYR 386 -16.649  -1.625  -0.647
  690    HD2  TYR 386           HD2      TYR 386 -12.413  -1.227  -0.446
  691    HE1  TYR 386           HE1      TYR 386 -16.432  -2.815  -2.789
  692    HE2  TYR 386           HE2      TYR 386 -12.192  -2.407  -2.589
  693    HH   TYR 386           HH       TYR 386 -13.423  -3.968  -3.956
  694    H    GLU 387           H        GLU 387 -16.421   1.991   0.002
  695    HA   GLU 387           HA       GLU 387 -15.825   1.806  -2.788
  696   1HB   GLU 387          1HB       GLU 387 -18.103   3.189  -1.368
  697   2HB   GLU 387          2HB       GLU 387 -18.027   2.816  -3.091
  698   1HG   GLU 387          1HG       GLU 387 -17.779   0.714  -0.969
  699   2HG   GLU 387          2HG       GLU 387 -19.341   1.213  -1.636
  700    H    LYS 388           H        LYS 388 -15.401   4.309  -0.389
  701    HA   LYS 388           HA       LYS 388 -14.902   6.317  -2.379
  702   1HB   LYS 388          1HB       LYS 388 -14.456   6.154   0.596
  703   2HB   LYS 388          2HB       LYS 388 -13.918   7.535  -0.356
  704   1HG   LYS 388          1HG       LYS 388 -16.120   8.124  -0.926
  705   2HG   LYS 388          2HG       LYS 388 -16.764   6.585  -0.354
  706   1HD   LYS 388          1HD       LYS 388 -16.136   7.201   1.943
  707   2HD   LYS 388          2HD       LYS 388 -15.537   8.754   1.355
  708   1HE   LYS 388          1HE       LYS 388 -17.745   9.381   0.633
  709   2HE   LYS 388          2HE       LYS 388 -18.370   7.781   1.030
  710   1HZ   LYS 388          1HZ       LYS 388 -18.950   9.320   2.750
  711   2HZ   LYS 388          2HZ       LYS 388 -17.334   9.796   2.951
  712   3HZ   LYS 388          3HZ       LYS 388 -17.816   8.230   3.371
  713    H    LEU 389           H        LEU 389 -13.186   4.053  -0.385
  714    HA   LEU 389           HA       LEU 389 -10.549   4.567  -1.180
  715   1HB   LEU 389          1HB       LEU 389 -11.066   3.111   0.693
  716   2HB   LEU 389          2HB       LEU 389 -11.951   2.021  -0.359
  717    HG   LEU 389           HG       LEU 389  -9.910   1.344  -1.458
  718   1HD1  LEU 389          1HD1      LEU 389  -8.623   3.360  -1.398
  719   2HD1  LEU 389          2HD1      LEU 389  -8.597   3.355   0.368
  720   3HD1  LEU 389          3HD1      LEU 389  -7.722   2.117  -0.532
  721   1HD2  LEU 389          1HD2      LEU 389 -10.607   0.152   0.561
  722   2HD2  LEU 389          2HD2      LEU 389  -8.849   0.188   0.418
  723   3HD2  LEU 389          3HD2      LEU 389  -9.665   1.266   1.551
  724    H    SER 390           H        SER 390 -13.111   2.536  -2.494
  725    HA   SER 390           HA       SER 390 -11.491   1.290  -4.429
  726   1HB   SER 390          1HB       SER 390 -13.584   0.375  -5.305
  727   2HB   SER 390          2HB       SER 390 -13.567   0.277  -3.554
  728    HG   SER 390           HG       SER 390 -15.531   1.068  -4.032
  729    H    ARG 391           H        ARG 391 -13.510   4.178  -4.432
  730    HA   ARG 391           HA       ARG 391 -13.329   4.791  -7.166
  731   1HB   ARG 391          1HB       ARG 391 -14.793   6.043  -5.683
  732   2HB   ARG 391          2HB       ARG 391 -13.411   6.631  -4.768
  733   1HG   ARG 391          1HG       ARG 391 -12.634   7.876  -6.707
  734   2HG   ARG 391          2HG       ARG 391 -13.997   7.268  -7.653
  735   1HD   ARG 391          1HD       ARG 391 -15.561   8.403  -6.222
  736   2HD   ARG 391          2HD       ARG 391 -14.269   8.886  -5.124
  737    HE   ARG 391           HE       ARG 391 -13.699   9.878  -7.693
  738   1HH1  ARG 391          1HH1      ARG 391 -16.023  10.333  -5.116
  739   2HH1  ARG 391          2HH1      ARG 391 -16.234  12.029  -5.429
  740   1HH2  ARG 391          1HH2      ARG 391 -13.995  12.109  -8.125
  741   2HH2  ARG 391          2HH2      ARG 391 -15.078  13.037  -7.134
  742    H    GLY 392           H        GLY 392 -11.156   5.553  -4.458
  743   1HA   GLY 392          1HA       GLY 392  -9.173   6.853  -6.024
  744   2HA   GLY 392          2HA       GLY 392  -8.912   6.094  -4.453
  745    H    LEU 393           H        LEU 393  -9.773   3.540  -5.085
  746    HA   LEU 393           HA       LEU 393  -7.440   2.364  -6.159
  747   1HB   LEU 393          1HB       LEU 393 -10.210   1.261  -5.682
  748   2HB   LEU 393          2HB       LEU 393  -8.882   0.272  -6.250
  749    HG   LEU 393           HG       LEU 393  -8.714   1.788  -3.641
  750   1HD1  LEU 393          1HD1      LEU 393 -10.706   0.377  -3.557
  751   2HD1  LEU 393          2HD1      LEU 393  -9.753  -1.011  -4.083
  752   3HD1  LEU 393          3HD1      LEU 393  -9.430  -0.261  -2.519
  753   1HD2  LEU 393          1HD2      LEU 393  -6.595   0.973  -4.418
  754   2HD2  LEU 393          2HD2      LEU 393  -7.136  -0.087  -3.111
  755   3HD2  LEU 393          3HD2      LEU 393  -7.279  -0.608  -4.794
  756    H    ARG 394           H        ARG 394 -10.375   3.527  -7.622
  757    HA   ARG 394           HA       ARG 394  -9.984   2.207 -10.139
  758   1HB   ARG 394          1HB       ARG 394 -11.708   4.604  -9.530
  759   2HB   ARG 394          2HB       ARG 394 -11.773   3.634 -10.992
  760   1HG   ARG 394          1HG       ARG 394 -12.591   1.735  -9.725
  761   2HG   ARG 394          2HG       ARG 394 -12.466   2.664  -8.225
  762   1HD   ARG 394          1HD       ARG 394 -14.071   4.289  -9.102
  763   2HD   ARG 394          2HD       ARG 394 -14.205   3.351 -10.588
  764    HE   ARG 394           HE       ARG 394 -15.063   2.392  -7.929
  765   1HH1  ARG 394          1HH1      ARG 394 -15.415   2.588 -11.410
  766   2HH1  ARG 394          2HH1      ARG 394 -16.830   1.570 -11.449
  767   1HH2  ARG 394          1HH2      ARG 394 -16.907   1.051  -7.971
  768   2HH2  ARG 394          2HH2      ARG 394 -17.685   0.709  -9.487
  769    H    TYR 395           H        TYR 395  -9.137   5.271  -8.764
  770    HA   TYR 395           HA       TYR 395  -8.264   6.505 -11.149
  771   1HB   TYR 395          1HB       TYR 395  -8.521   7.860  -9.185
  772   2HB   TYR 395          2HB       TYR 395  -7.421   6.838  -8.265
  773    HD1  TYR 395           HD1      TYR 395  -5.015   6.797  -8.877
  774    HD2  TYR 395           HD2      TYR 395  -7.697   9.674 -10.456
  775    HE1  TYR 395           HE1      TYR 395  -3.087   8.230  -9.485
  776    HE2  TYR 395           HE2      TYR 395  -5.800  11.123 -11.083
  777    HH   TYR 395           HH       TYR 395  -3.437  11.470 -10.394
  778    H    TYR 396           H        TYR 396  -6.913   4.164  -8.984
  779    HA   TYR 396           HA       TYR 396  -4.306   4.254 -10.319
  780   1HB   TYR 396          1HB       TYR 396  -5.188   2.473  -8.030
  781   2HB   TYR 396          2HB       TYR 396  -3.532   2.720  -8.610
  782    HD1  TYR 396           HD1      TYR 396  -5.706   3.579  -6.099
  783    HD2  TYR 396           HD2      TYR 396  -2.935   5.360  -8.776
  784    HE1  TYR 396           HE1      TYR 396  -5.485   5.491  -4.576
  785    HE2  TYR 396           HE2      TYR 396  -2.678   7.280  -7.241
  786    HH   TYR 396           HH       TYR 396  -4.179   8.382  -5.431
  787    H    TYR 397           H        TYR 397  -7.250   2.600 -10.381
  788    HA   TYR 397           HA       TYR 397  -6.451   0.157 -11.558
  789   1HB   TYR 397          1HB       TYR 397  -8.653   0.591 -10.534
  790   2HB   TYR 397          2HB       TYR 397  -9.022   1.724 -11.821
  791    HD1  TYR 397           HD1      TYR 397  -9.702   0.933 -14.012
  792    HD2  TYR 397           HD2      TYR 397  -8.669  -1.812 -10.935
  793    HE1  TYR 397           HE1      TYR 397 -10.756  -0.884 -15.288
  794    HE2  TYR 397           HE2      TYR 397  -9.709  -3.639 -12.208
  795    HH   TYR 397           HH       TYR 397 -10.556  -3.403 -15.442
  796    H    ASP 398           H        ASP 398  -7.357   3.326 -12.830
  797    HA   ASP 398           HA       ASP 398  -7.204   2.741 -15.550
  798   1HB   ASP 398          1HB       ASP 398  -6.725   5.347 -14.096
  799   2HB   ASP 398          2HB       ASP 398  -6.920   5.198 -15.839
  800    H    LYS 399           H        LYS 399  -4.768   4.153 -13.376
  801    HA   LYS 399           HA       LYS 399  -2.689   4.127 -15.321
  802   1HB   LYS 399          1HB       LYS 399  -2.722   4.376 -12.326
  803   2HB   LYS 399          2HB       LYS 399  -1.204   4.205 -13.188
  804   1HG   LYS 399          1HG       LYS 399  -1.562   6.513 -12.782
  805   2HG   LYS 399          2HG       LYS 399  -1.795   6.230 -14.505
  806   1HD   LYS 399          1HD       LYS 399  -4.167   6.365 -14.283
  807   2HD   LYS 399          2HD       LYS 399  -4.057   6.355 -12.520
  808   1HE   LYS 399          1HE       LYS 399  -4.498   8.603 -13.382
  809   2HE   LYS 399          2HE       LYS 399  -2.945   8.515 -12.557
  810   1HZ   LYS 399          1HZ       LYS 399  -1.963   8.194 -14.856
  811   2HZ   LYS 399          2HZ       LYS 399  -2.551   9.737 -14.486
  812   3HZ   LYS 399          3HZ       LYS 399  -3.467   8.696 -15.465
  813    H    ASN 400           H        ASN 400  -4.277   1.745 -13.716
  814    HA   ASN 400           HA       ASN 400  -4.069  -0.461 -13.450
  815   1HB   ASN 400          1HB       ASN 400  -2.078  -0.017 -15.644
  816   2HB   ASN 400          2HB       ASN 400  -2.287  -1.617 -14.930
  817   1HD2  ASN 400          1HD2      ASN 400  -3.705   0.847 -16.900
  818   2HD2  ASN 400          2HD2      ASN 400  -5.070  -0.074 -17.425
  819    H    ILE 401           H        ILE 401  -3.089   0.916 -11.500
  820    HA   ILE 401           HA       ILE 401  -0.609  -0.424 -10.685
  821    HB   ILE 401           HB       ILE 401  -2.146   1.540  -9.002
  822   1HG1  ILE 401          1HG1      ILE 401  -0.212   2.202 -11.231
  823   2HG1  ILE 401          2HG1      ILE 401  -1.913   2.659 -11.128
  824   1HG2  ILE 401          1HG2      ILE 401   0.778   0.828  -9.216
  825   2HG2  ILE 401          2HG2      ILE 401   0.100   2.033  -8.120
  826   3HG2  ILE 401          3HG2      ILE 401  -0.335   0.333  -7.939
  827   1HD1  ILE 401          1HD1      ILE 401  -0.458   4.532 -10.611
  828   2HD1  ILE 401          2HD1      ILE 401  -1.414   4.067  -9.201
  829   3HD1  ILE 401          3HD1      ILE 401   0.288   3.612  -9.304
  830    H    ILE 402           H        ILE 402  -4.022  -0.024  -9.989
  831    HA   ILE 402           HA       ILE 402  -3.908  -2.362  -8.208
  832    HB   ILE 402           HB       ILE 402  -5.355   0.236  -7.785
  833   1HG1  ILE 402          1HG1      ILE 402  -4.584  -0.347  -5.381
  834   2HG1  ILE 402          2HG1      ILE 402  -3.527  -1.511  -6.175
  835   1HG2  ILE 402          1HG2      ILE 402  -7.096  -1.430  -7.665
  836   2HG2  ILE 402          2HG2      ILE 402  -6.124  -2.400  -6.557
  837   3HG2  ILE 402          3HG2      ILE 402  -6.723  -0.818  -6.055
  838   1HD1  ILE 402          1HD1      ILE 402  -2.315   0.487  -5.781
  839   2HD1  ILE 402          2HD1      ILE 402  -2.594   0.347  -7.514
  840   3HD1  ILE 402          3HD1      ILE 402  -3.561   1.463  -6.551
  841    H    HIS 403           H        HIS 403  -5.089  -3.993  -8.969
  842    HA   HIS 403           HA       HIS 403  -7.687  -3.325 -10.202
  843   1HB   HIS 403          1HB       HIS 403  -5.906  -5.730 -10.499
  844   2HB   HIS 403          2HB       HIS 403  -7.633  -5.862 -10.795
  845    HD1  HIS 403           HD1      HIS 403  -6.639  -6.546 -13.236
  846    HD2  HIS 403           HD2      HIS 403  -6.376  -2.535 -12.153
  847    HE1  HIS 403           HE1      HIS 403  -6.280  -5.283 -15.385
  848    HE2  HIS 403           HE2      HIS 403  -5.924  -2.893 -14.683
  849    H    LYS 404           H        LYS 404  -9.275  -3.394  -8.745
  850    HA   LYS 404           HA       LYS 404  -9.127  -4.742  -6.276
  851   1HB   LYS 404          1HB       LYS 404 -11.417  -3.594  -7.855
  852   2HB   LYS 404          2HB       LYS 404 -11.704  -4.476  -6.363
  853   1HG   LYS 404          1HG       LYS 404 -10.310  -2.873  -5.148
  854   2HG   LYS 404          2HG       LYS 404 -10.035  -1.965  -6.642
  855   1HD   LYS 404          1HD       LYS 404 -12.676  -2.420  -5.239
  856   2HD   LYS 404          2HD       LYS 404 -11.769  -0.913  -5.304
  857   1HE   LYS 404          1HE       LYS 404 -13.355  -0.552  -6.928
  858   2HE   LYS 404          2HE       LYS 404 -12.027  -1.200  -7.886
  859   1HZ   LYS 404          1HZ       LYS 404 -14.255  -2.869  -6.849
  860   2HZ   LYS 404          2HZ       LYS 404 -13.088  -3.310  -7.998
  861   3HZ   LYS 404          3HZ       LYS 404 -14.263  -2.156  -8.384
  862    H    THR 405           H        THR 405  -8.657  -6.866  -6.380
  863    HA   THR 405           HA       THR 405  -9.909  -8.602  -8.296
  864    HB   THR 405           HB       THR 405  -8.050  -9.218  -5.983
  865    HG1  THR 405           HG1      THR 405  -7.597  -8.061  -8.304
  866   1HG2  THR 405          1HG2      THR 405  -9.372 -11.181  -6.608
  867   2HG2  THR 405          2HG2      THR 405  -7.689 -11.373  -7.103
  868   3HG2  THR 405          3HG2      THR 405  -8.919 -10.958  -8.300
  869    H    ALA 406           H        ALA 406 -12.070  -8.550  -7.856
  870    HA   ALA 406           HA       ALA 406 -13.165  -8.843  -5.259
  871   1HB   ALA 406          1HB       ALA 406 -14.465  -9.222  -7.955
  872   2HB   ALA 406          2HB       ALA 406 -15.312  -9.066  -6.417
  873   3HB   ALA 406          3HB       ALA 406 -14.372  -7.713  -7.048
  874    H    GLY 407           H        GLY 407 -14.645 -10.658  -4.650
  875   1HA   GLY 407          1HA       GLY 407 -15.220 -12.960  -4.676
  876   2HA   GLY 407          2HA       GLY 407 -13.869 -13.259  -5.764
  877    H    LYS 408           H        LYS 408 -11.889 -11.894  -4.350
  878    HA   LYS 408           HA       LYS 408 -11.394 -13.652  -2.110
  879   1HB   LYS 408          1HB       LYS 408  -9.781 -11.311  -3.157
  880   2HB   LYS 408          2HB       LYS 408  -9.235 -12.485  -1.969
  881   1HG   LYS 408          1HG       LYS 408  -9.462 -14.257  -3.697
  882   2HG   LYS 408          2HG       LYS 408  -9.849 -12.996  -4.871
  883   1HD   LYS 408          1HD       LYS 408  -7.677 -11.927  -4.397
  884   2HD   LYS 408          2HD       LYS 408  -7.290 -13.245  -3.291
  885   1HE   LYS 408          1HE       LYS 408  -7.485 -14.835  -5.162
  886   2HE   LYS 408          2HE       LYS 408  -7.810 -13.488  -6.252
  887   1HZ   LYS 408          1HZ       LYS 408  -5.302 -14.025  -4.756
  888   2HZ   LYS 408          2HZ       LYS 408  -5.599 -12.577  -5.584
  889   3HZ   LYS 408          3HZ       LYS 408  -5.525 -14.039  -6.437
  890    H    ARG 409           H        ARG 409 -10.441 -12.428  -0.078
  891    HA   ARG 409           HA       ARG 409 -12.648 -10.856   0.911
  892   1HB   ARG 409          1HB       ARG 409 -10.067 -11.688   2.252
  893   2HB   ARG 409          2HB       ARG 409 -11.409 -10.893   3.061
  894   1HG   ARG 409          1HG       ARG 409 -11.481 -13.606   1.757
  895   2HG   ARG 409          2HG       ARG 409 -11.425 -13.278   3.490
  896   1HD   ARG 409          1HD       ARG 409 -13.581 -12.072   3.282
  897   2HD   ARG 409          2HD       ARG 409 -13.640 -12.535   1.584
  898    HE   ARG 409           HE       ARG 409 -13.406 -14.689   3.524
  899   1HH1  ARG 409          1HH1      ARG 409 -15.440 -12.840   1.357
  900   2HH1  ARG 409          2HH1      ARG 409 -16.735 -14.006   1.373
  901   1HH2  ARG 409          1HH2      ARG 409 -15.097 -16.224   3.557
  902   2HH2  ARG 409          2HH2      ARG 409 -16.548 -15.910   2.655
  903    H    TYR 410           H        TYR 410 -12.221  -9.125  -0.717
  904    HA   TYR 410           HA       TYR 410 -11.568  -7.032  -1.287
  905   1HB   TYR 410          1HB       TYR 410 -10.969  -6.930   1.666
  906   2HB   TYR 410          2HB       TYR 410 -10.854  -5.528   0.607
  907    HD1  TYR 410           HD1      TYR 410 -12.726  -4.198   0.269
  908    HD2  TYR 410           HD2      TYR 410 -13.266  -8.189   1.654
  909    HE1  TYR 410           HE1      TYR 410 -15.125  -3.764   0.564
  910    HE2  TYR 410           HE2      TYR 410 -15.665  -7.760   1.956
  911    HH   TYR 410           HH       TYR 410 -17.173  -5.878   2.284
  912    H    VAL 411           H        VAL 411  -9.885  -8.742  -2.172
  913    HA   VAL 411           HA       VAL 411  -7.169  -7.937  -1.435
  914    HB   VAL 411           HB       VAL 411  -8.197 -10.192  -3.168
  915   1HG1  VAL 411          1HG1      VAL 411  -5.849 -10.879  -3.410
  916   2HG1  VAL 411          2HG1      VAL 411  -6.169  -9.316  -4.168
  917   3HG1  VAL 411          3HG1      VAL 411  -5.342  -9.392  -2.610
  918   1HG2  VAL 411          1HG2      VAL 411  -7.076 -11.599  -1.459
  919   2HG2  VAL 411          2HG2      VAL 411  -6.748 -10.142  -0.523
  920   3HG2  VAL 411          3HG2      VAL 411  -8.413 -10.648  -0.814
  921    H    TYR 412           H        TYR 412  -6.122  -6.513  -2.642
  922    HA   TYR 412           HA       TYR 412  -7.027  -6.129  -5.428
  923   1HB   TYR 412          1HB       TYR 412  -5.543  -4.009  -3.895
  924   2HB   TYR 412          2HB       TYR 412  -6.590  -3.828  -5.299
  925    HD1  TYR 412           HD1      TYR 412  -9.042  -5.001  -4.652
  926    HD2  TYR 412           HD2      TYR 412  -6.422  -2.892  -2.059
  927    HE1  TYR 412           HE1      TYR 412 -10.943  -4.388  -3.242
  928    HE2  TYR 412           HE2      TYR 412  -8.328  -2.272  -0.631
  929    HH   TYR 412           HH       TYR 412 -11.384  -3.713  -0.936
  930    H    ARG 413           H        ARG 413  -5.456  -6.418  -6.974
  931    HA   ARG 413           HA       ARG 413  -2.801  -7.033  -5.916
  932   1HB   ARG 413          1HB       ARG 413  -3.913  -8.808  -7.235
  933   2HB   ARG 413          2HB       ARG 413  -3.976  -7.718  -8.619
  934   1HG   ARG 413          1HG       ARG 413  -1.532  -7.564  -8.580
  935   2HG   ARG 413          2HG       ARG 413  -1.500  -8.703  -7.239
  936   1HD   ARG 413          1HD       ARG 413  -2.356 -10.455  -8.620
  937   2HD   ARG 413          2HD       ARG 413  -2.649  -9.326  -9.950
  938    HE   ARG 413           HE       ARG 413  -0.080  -8.977  -9.727
  939   1HH1  ARG 413          1HH1      ARG 413  -1.712 -12.057  -9.262
  940   2HH1  ARG 413          2HH1      ARG 413  -0.388 -12.978  -9.916
  941   1HH2  ARG 413          1HH2      ARG 413   1.619 -10.177 -10.570
  942   2HH2  ARG 413          2HH2      ARG 413   1.497 -11.906 -10.694
  943    H    PHE 414           H        PHE 414  -1.034  -5.909  -6.539
  944    HA   PHE 414           HA       PHE 414  -1.406  -3.430  -7.929
  945   1HB   PHE 414          1HB       PHE 414   1.060  -4.837  -6.902
  946   2HB   PHE 414          2HB       PHE 414   1.137  -3.330  -7.805
  947    HD1  PHE 414           HD1      PHE 414   1.452  -4.521  -4.675
  948    HD2  PHE 414           HD2      PHE 414  -0.847  -1.628  -6.781
  949    HE1  PHE 414           HE1      PHE 414   1.146  -3.249  -2.593
  950    HE2  PHE 414           HE2      PHE 414  -1.157  -0.360  -4.699
  951    HZ   PHE 414           HZ       PHE 414  -0.158  -1.166  -2.599
  952    H    VAL 415           H        VAL 415  -1.965  -3.664  -9.965
  953    HA   VAL 415           HA       VAL 415  -0.882  -5.752 -11.623
  954    HB   VAL 415           HB       VAL 415  -2.332  -4.566 -13.409
  955   1HG1  VAL 415          1HG1      VAL 415  -2.890  -6.671 -12.328
  956   2HG1  VAL 415          2HG1      VAL 415  -3.558  -5.799 -10.945
  957   3HG1  VAL 415          3HG1      VAL 415  -4.332  -5.674 -12.526
  958   1HG2  VAL 415          1HG2      VAL 415  -2.569  -2.431 -12.166
  959   2HG2  VAL 415          2HG2      VAL 415  -4.126  -3.166 -12.537
  960   3HG2  VAL 415          3HG2      VAL 415  -3.463  -3.283 -10.907
  961    H    SER 416           H        SER 416   1.005  -3.848 -10.678
  962    HA   SER 416           HA       SER 416   2.186  -3.113 -13.223
  963   1HB   SER 416          1HB       SER 416   2.799  -0.833 -12.304
  964   2HB   SER 416          2HB       SER 416   1.085  -1.039 -12.671
  965    HG   SER 416           HG       SER 416   0.779  -1.499 -10.423
  966    H    ASP 417           H        ASP 417   4.479  -2.868 -13.075
  967    HA   ASP 417           HA       ASP 417   5.625  -4.440 -10.940
  968   1HB   ASP 417          1HB       ASP 417   6.724  -3.187 -13.443
  969   2HB   ASP 417          2HB       ASP 417   7.808  -3.818 -12.209
  970    H    LEU 418           H        LEU 418   5.301  -3.170  -9.109
  971    HA   LEU 418           HA       LEU 418   6.089  -0.472  -8.893
  972   1HB   LEU 418          1HB       LEU 418   5.544  -2.625  -6.883
  973   2HB   LEU 418          2HB       LEU 418   6.189  -1.079  -6.367
  974    HG   LEU 418           HG       LEU 418   3.556  -1.551  -7.769
  975   1HD1  LEU 418          1HD1      LEU 418   4.200  -0.529  -5.004
  976   2HD1  LEU 418          2HD1      LEU 418   2.590  -0.710  -5.697
  977   3HD1  LEU 418          3HD1      LEU 418   3.580  -2.136  -5.389
  978   1HD2  LEU 418          1HD2      LEU 418   4.618   0.521  -8.544
  979   2HD2  LEU 418          2HD2      LEU 418   3.193   0.844  -7.553
  980   3HD2  LEU 418          3HD2      LEU 418   4.806   1.042  -6.869
  981    H    GLN 419           H        GLN 419   8.006  -3.208  -9.230
  982    HA   GLN 419           HA       GLN 419  10.176  -2.359  -7.584
  983   1HB   GLN 419          1HB       GLN 419  11.490  -4.094  -8.709
  984   2HB   GLN 419          2HB       GLN 419   9.952  -4.706  -8.131
  985   1HG   GLN 419          1HG       GLN 419  10.056  -5.697 -10.170
  986   2HG   GLN 419          2HG       GLN 419   9.187  -4.222 -10.588
  987   1HE2  GLN 419          1HE2      GLN 419  12.240  -5.902 -10.740
  988   2HE2  GLN 419          2HE2      GLN 419  12.939  -4.920 -11.983
  989    H    SER 420           H        SER 420   8.958  -1.206 -10.495
  990    HA   SER 420           HA       SER 420  11.437  -0.190 -11.529
  991   1HB   SER 420          1HB       SER 420   8.638   0.783 -12.127
  992   2HB   SER 420          2HB       SER 420  10.077   1.010 -13.120
  993    HG   SER 420           HG       SER 420  10.102  -1.403 -13.169
  994    H    LEU 421           H        LEU 421   8.832   1.013  -9.506
  995    HA   LEU 421           HA       LEU 421  10.186   3.560  -9.195
  996   1HB   LEU 421          1HB       LEU 421   7.756   3.556  -9.395
  997   2HB   LEU 421          2HB       LEU 421   7.618   2.493  -8.007
  998    HG   LEU 421           HG       LEU 421   9.116   4.875  -7.360
  999   1HD1  LEU 421          1HD1      LEU 421   6.288   5.224  -8.366
 1000   2HD1  LEU 421          2HD1      LEU 421   7.233   6.445  -7.517
 1001   3HD1  LEU 421          3HD1      LEU 421   7.743   5.885  -9.109
 1002   1HD2  LEU 421          1HD2      LEU 421   6.508   3.764  -6.323
 1003   2HD2  LEU 421          2HD2      LEU 421   8.113   3.309  -5.749
 1004   3HD2  LEU 421          3HD2      LEU 421   7.528   4.959  -5.524
 1005    H    LEU 422           H        LEU 422   9.745   0.563  -7.483
 1006    HA   LEU 422           HA       LEU 422  10.838   1.737  -5.039
 1007   1HB   LEU 422          1HB       LEU 422   9.324  -0.787  -5.593
 1008   2HB   LEU 422          2HB       LEU 422  10.188  -0.549  -4.082
 1009    HG   LEU 422           HG       LEU 422   7.932   1.138  -5.145
 1010   1HD1  LEU 422          1HD1      LEU 422   8.149  -0.638  -2.717
 1011   2HD1  LEU 422          2HD1      LEU 422   6.755   0.341  -3.170
 1012   3HD1  LEU 422          3HD1      LEU 422   7.250  -1.011  -4.188
 1013   1HD2  LEU 422          1HD2      LEU 422   9.537   1.432  -2.618
 1014   2HD2  LEU 422          2HD2      LEU 422   9.712   2.443  -4.053
 1015   3HD2  LEU 422          3HD2      LEU 422   8.199   2.460  -3.143
 1016    H    GLY 423           H        GLY 423  11.496  -0.819  -7.365
 1017   1HA   GLY 423          1HA       GLY 423  13.554  -1.832  -7.774
 1018   2HA   GLY 423          2HA       GLY 423  14.208  -1.017  -6.359
 1019    H    TYR 424           H        TYR 424  11.887  -1.956  -4.735
 1020    HA   TYR 424           HA       TYR 424  12.972  -4.344  -3.709
 1021   1HB   TYR 424          1HB       TYR 424  10.307  -2.993  -3.340
 1022   2HB   TYR 424          2HB       TYR 424  10.695  -4.515  -2.547
 1023    HD1  TYR 424           HD1      TYR 424  11.123  -0.933  -2.509
 1024    HD2  TYR 424           HD2      TYR 424  12.576  -4.594  -0.907
 1025    HE1  TYR 424           HE1      TYR 424  12.183   0.301  -0.665
 1026    HE2  TYR 424           HE2      TYR 424  13.642  -3.369   0.940
 1027    HH   TYR 424           HH       TYR 424  12.958  -0.114   1.627
 1028    H    THR 425           H        THR 425  12.849  -6.333  -4.470
 1029    HA   THR 425           HA       THR 425  10.983  -7.014  -6.540
 1030    HB   THR 425           HB       THR 425  11.885  -9.395  -6.070
 1031    HG1  THR 425           HG1      THR 425  13.086  -7.999  -4.093
 1032   1HG2  THR 425          1HG2      THR 425  13.759  -7.220  -6.996
 1033   2HG2  THR 425          2HG2      THR 425  12.574  -8.067  -7.990
 1034   3HG2  THR 425          3HG2      THR 425  13.946  -8.943  -7.314
 1035    HA   PRO 426           HA       PRO 426   7.427  -7.898  -4.257
 1036   1HB   PRO 426          1HB       PRO 426   6.785 -10.410  -5.388
 1037   2HB   PRO 426          2HB       PRO 426   6.188  -8.826  -5.886
 1038   1HG   PRO 426          1HG       PRO 426   8.355 -10.479  -7.042
 1039   2HG   PRO 426          2HG       PRO 426   7.302  -9.293  -7.828
 1040   1HD   PRO 426          1HD       PRO 426   9.895  -8.790  -7.297
 1041   2HD   PRO 426          2HD       PRO 426   8.656  -7.519  -7.245
 1042    H    GLU 427           H        GLU 427   9.125 -11.021  -4.739
 1043    HA   GLU 427           HA       GLU 427   8.236 -12.256  -2.400
 1044   1HB   GLU 427          1HB       GLU 427   9.456 -13.365  -4.281
 1045   2HB   GLU 427          2HB       GLU 427  10.940 -12.627  -3.697
 1046   1HG   GLU 427          1HG       GLU 427  10.911 -14.861  -2.924
 1047   2HG   GLU 427          2HG       GLU 427  10.585 -13.825  -1.535
 1048    H    GLU 428           H        GLU 428  11.370 -10.702  -2.947
 1049    HA   GLU 428           HA       GLU 428  12.449 -10.783  -0.408
 1050   1HB   GLU 428          1HB       GLU 428  13.804 -10.104  -2.202
 1051   2HB   GLU 428          2HB       GLU 428  12.674  -8.854  -2.696
 1052   1HG   GLU 428          1HG       GLU 428  13.264  -7.692  -0.509
 1053   2HG   GLU 428          2HG       GLU 428  14.616  -8.824  -0.417
 1054    H    LEU 429           H        LEU 429  10.275  -8.399  -1.801
 1055    HA   LEU 429           HA       LEU 429  10.456  -6.467   0.226
 1056   1HB   LEU 429          1HB       LEU 429   9.588  -6.239  -2.130
 1057   2HB   LEU 429          2HB       LEU 429   8.118  -7.021  -1.598
 1058    HG   LEU 429           HG       LEU 429   8.357  -4.393  -1.781
 1059   1HD1  LEU 429          1HD1      LEU 429   6.888  -5.804   0.434
 1060   2HD1  LEU 429          2HD1      LEU 429   6.531  -4.189  -0.179
 1061   3HD1  LEU 429          3HD1      LEU 429   6.325  -5.595  -1.222
 1062   1HD2  LEU 429          1HD2      LEU 429   9.212  -4.958   1.051
 1063   2HD2  LEU 429          2HD2      LEU 429  10.197  -4.202  -0.201
 1064   3HD2  LEU 429          3HD2      LEU 429   8.757  -3.383   0.404
 1065    H    HIS 430           H        HIS 430   7.799  -8.747  -0.394
 1066    HA   HIS 430           HA       HIS 430   6.490  -8.313   2.086
 1067   1HB   HIS 430          1HB       HIS 430   6.286 -11.045   0.895
 1068   2HB   HIS 430          2HB       HIS 430   5.034 -10.007   1.571
 1069    HD1  HIS 430           HD1      HIS 430   5.665  -7.567  -0.382
 1070    HD2  HIS 430           HD2      HIS 430   4.980 -11.510  -1.475
 1071    HE1  HIS 430           HE1      HIS 430   4.885  -7.475  -2.759
 1072    HE2  HIS 430           HE2      HIS 430   4.235  -9.847  -3.309
 1073    H    ALA 431           H        ALA 431   9.144 -10.362   1.161
 1074    HA   ALA 431           HA       ALA 431   9.164 -12.240   3.209
 1075   1HB   ALA 431          1HB       ALA 431  10.572 -12.378   1.230
 1076   2HB   ALA 431          2HB       ALA 431  11.513 -10.999   1.804
 1077   3HB   ALA 431          3HB       ALA 431  11.532 -12.516   2.705
 1078    H    MET 432           H        MET 432  10.508  -8.959   3.126
 1079    HA   MET 432           HA       MET 432  11.765  -9.309   5.724
 1080   1HB   MET 432          1HB       MET 432  11.535  -6.899   3.910
 1081   2HB   MET 432          2HB       MET 432  12.398  -6.905   5.442
 1082   1HG   MET 432          1HG       MET 432  13.942  -8.561   4.612
 1083   2HG   MET 432          2HG       MET 432  13.041  -8.681   3.101
 1084   1HE   MET 432          1HE       MET 432  12.860  -6.772   1.334
 1085   2HE   MET 432          2HE       MET 432  12.323  -5.597   2.537
 1086   3HE   MET 432          3HE       MET 432  13.665  -5.208   1.460
 1087    H    LEU 433           H        LEU 433   8.715  -8.830   4.710
 1088    HA   LEU 433           HA       LEU 433   7.927  -6.977   6.845
 1089   1HB   LEU 433          1HB       LEU 433   6.097  -8.179   4.805
 1090   2HB   LEU 433          2HB       LEU 433   5.921  -6.675   5.696
 1091    HG   LEU 433           HG       LEU 433   7.892  -7.215   3.481
 1092   1HD1  LEU 433          1HD1      LEU 433   5.641  -6.896   2.667
 1093   2HD1  LEU 433          2HD1      LEU 433   5.445  -5.458   3.667
 1094   3HD1  LEU 433          3HD1      LEU 433   6.595  -5.454   2.330
 1095   1HD2  LEU 433          1HD2      LEU 433   7.484  -4.801   5.246
 1096   2HD2  LEU 433          2HD2      LEU 433   8.921  -5.808   5.127
 1097   3HD2  LEU 433          3HD2      LEU 433   8.437  -4.799   3.760
 1098    H    ASP 434           H        ASP 434   8.589 -10.055   6.512
 1099    HA   ASP 434           HA       ASP 434   7.736 -12.116   6.997
 1100   1HB   ASP 434          1HB       ASP 434   7.448 -10.475   9.493
 1101   2HB   ASP 434          2HB       ASP 434   6.961 -12.168   9.482
 1102    H    VAL 435           H        VAL 435   6.042 -11.209   5.353
 1103    HA   VAL 435           HA       VAL 435   3.516 -10.383   6.133
 1104    HB   VAL 435           HB       VAL 435   4.555 -11.675   3.637
 1105   1HG1  VAL 435          1HG1      VAL 435   1.712 -10.740   4.063
 1106   2HG1  VAL 435          2HG1      VAL 435   2.418 -11.225   2.522
 1107   3HG1  VAL 435          3HG1      VAL 435   2.214 -12.411   3.815
 1108   1HG2  VAL 435          1HG2      VAL 435   3.492  -8.945   4.329
 1109   2HG2  VAL 435          2HG2      VAL 435   5.187  -9.392   4.125
 1110   3HG2  VAL 435          3HG2      VAL 435   4.091  -9.439   2.746
 1111    H    LYS 436           H        LYS 436   1.689 -11.273   6.691
 1112    HA   LYS 436           HA       LYS 436   1.458 -14.207   6.715
 1113   1HB   LYS 436          1HB       LYS 436   0.332 -12.527   8.952
 1114   2HB   LYS 436          2HB       LYS 436   0.613 -14.258   8.922
 1115   1HG   LYS 436          1HG       LYS 436   2.819 -12.215   8.979
 1116   2HG   LYS 436          2HG       LYS 436   2.112 -12.938  10.422
 1117   1HD   LYS 436          1HD       LYS 436   2.770 -15.173   9.570
 1118   2HD   LYS 436          2HD       LYS 436   3.571 -14.382   8.207
 1119   1HE   LYS 436          1HE       LYS 436   4.988 -13.139   9.794
 1120   2HE   LYS 436          2HE       LYS 436   4.219 -13.990  11.130
 1121   1HZ   LYS 436          1HZ       LYS 436   5.853 -15.226   8.978
 1122   2HZ   LYS 436          2HZ       LYS 436   5.076 -16.080  10.224
 1123   3HZ   LYS 436          3HZ       LYS 436   6.326 -14.992  10.587
 1124    HA   PRO 437           HA       PRO 437  -2.198 -12.515   4.656
 1125   1HB   PRO 437          1HB       PRO 437  -3.206 -14.894   3.820
 1126   2HB   PRO 437          2HB       PRO 437  -1.939 -14.013   2.965
 1127   1HG   PRO 437          1HG       PRO 437  -1.721 -16.375   4.771
 1128   2HG   PRO 437          2HG       PRO 437  -0.799 -15.992   3.303
 1129   1HD   PRO 437          1HD       PRO 437   0.159 -15.639   5.844
 1130   2HD   PRO 437          2HD       PRO 437   0.701 -14.694   4.445
 1131    H    ASP 438           H        ASP 438  -2.054 -13.210   7.496
 1132    HA   ASP 438           HA       ASP 438  -4.472 -14.643   8.163
 1133   1HB   ASP 438          1HB       ASP 438  -2.478 -14.891   9.563
 1134   2HB   ASP 438          2HB       ASP 438  -2.449 -13.155   9.863
 1135    H    ALA 439           H        ALA 439  -6.277 -13.513   7.630
 1136    HA   ALA 439           HA       ALA 439  -6.347 -10.666   8.258
 1137   1HB   ALA 439          1HB       ALA 439  -7.072 -11.314   6.028
 1138   2HB   ALA 439          2HB       ALA 439  -8.332 -12.333   6.726
 1139   3HB   ALA 439          3HB       ALA 439  -8.389 -10.583   6.942
 1140    H    ASP 440           H        ASP 440  -6.439 -10.970  10.540
 1141    HA   ASP 440           HA       ASP 440  -8.939 -12.131  11.545
 1142   1HB   ASP 440          1HB       ASP 440  -6.927 -13.071  12.550
 1143   2HB   ASP 440          2HB       ASP 440  -6.380 -11.462  13.012
  Start of MODEL    5
    1   1H    LYS 301          1H        LYS 301  18.120  -1.960  -9.609
    2   2H    LYS 301          2H        LYS 301  17.431  -3.156  -8.619
    3   3H    LYS 301          3H        LYS 301  18.945  -2.490  -8.228
    4    HA   LYS 301           HA       LYS 301  16.425  -0.959  -8.341
    5   1HB   LYS 301          1HB       LYS 301  16.421  -0.948  -5.894
    6   2HB   LYS 301          2HB       LYS 301  16.305  -2.590  -6.508
    7   1HG   LYS 301          1HG       LYS 301  18.917  -1.388  -5.624
    8   2HG   LYS 301          2HG       LYS 301  17.826  -2.221  -4.518
    9   1HD   LYS 301          1HD       LYS 301  18.023  -4.263  -5.765
   10   2HD   LYS 301          2HD       LYS 301  18.930  -3.448  -7.039
   11   1HE   LYS 301          1HE       LYS 301  20.740  -2.993  -5.444
   12   2HE   LYS 301          2HE       LYS 301  19.836  -3.839  -4.188
   13   1HZ   LYS 301          1HZ       LYS 301  20.011  -5.876  -5.431
   14   2HZ   LYS 301          2HZ       LYS 301  21.562  -5.218  -5.246
   15   3HZ   LYS 301          3HZ       LYS 301  20.759  -5.079  -6.728
   16    H    GLY 302           H        GLY 302  17.044   0.696  -6.279
   17   1HA   GLY 302          1HA       GLY 302  19.044   2.229  -5.830
   18   2HA   GLY 302          2HA       GLY 302  19.056   2.403  -7.591
   19    H    THR 303           H        THR 303  16.073   1.811  -6.916
   20    HA   THR 303           HA       THR 303  15.065   4.489  -6.745
   21    HB   THR 303           HB       THR 303  12.862   3.077  -6.602
   22    HG1  THR 303           HG1      THR 303  13.872   1.036  -7.978
   23   1HG2  THR 303          1HG2      THR 303  14.601   3.071  -9.073
   24   2HG2  THR 303          2HG2      THR 303  13.478   4.341  -8.586
   25   3HG2  THR 303          3HG2      THR 303  12.866   2.752  -9.052
   26    H    PHE 304           H        PHE 304  12.784   3.791  -5.172
   27    HA   PHE 304           HA       PHE 304  13.565   4.580  -2.637
   28   1HB   PHE 304          1HB       PHE 304  11.216   4.452  -3.758
   29   2HB   PHE 304          2HB       PHE 304  11.138   2.877  -2.976
   30    HD1  PHE 304           HD1      PHE 304  12.554   6.124  -1.860
   31    HD2  PHE 304           HD2      PHE 304   9.692   3.053  -1.182
   32    HE1  PHE 304           HE1      PHE 304  11.872   7.228   0.222
   33    HE2  PHE 304           HE2      PHE 304   9.002   4.157   0.910
   34    HZ   PHE 304           HZ       PHE 304  10.092   6.251   1.600
   35    H    LYS 305           H        LYS 305  13.950   1.467  -3.996
   36    HA   LYS 305           HA       LYS 305  13.728  -0.248  -1.788
   37   1HB   LYS 305          1HB       LYS 305  14.387  -0.559  -4.394
   38   2HB   LYS 305          2HB       LYS 305  15.991  -0.656  -3.692
   39   1HG   LYS 305          1HG       LYS 305  13.805  -2.355  -2.589
   40   2HG   LYS 305          2HG       LYS 305  14.576  -2.804  -4.108
   41   1HD   LYS 305          1HD       LYS 305  16.768  -2.773  -2.968
   42   2HD   LYS 305          2HD       LYS 305  15.944  -2.395  -1.450
   43   1HE   LYS 305          1HE       LYS 305  14.804  -4.482  -1.445
   44   2HE   LYS 305          2HE       LYS 305  15.271  -4.821  -3.107
   45   1HZ   LYS 305          1HZ       LYS 305  17.540  -5.106  -2.411
   46   2HZ   LYS 305          2HZ       LYS 305  16.543  -6.107  -1.480
   47   3HZ   LYS 305          3HZ       LYS 305  17.164  -4.674  -0.814
   48    H    ASP 306           H        ASP 306  16.743   1.216  -3.074
   49    HA   ASP 306           HA       ASP 306  18.084   0.537  -0.579
   50   1HB   ASP 306          1HB       ASP 306  20.142   1.055  -1.685
   51   2HB   ASP 306          2HB       ASP 306  19.166   0.143  -2.828
   52    H    TYR 307           H        TYR 307  16.341   3.048  -1.834
   53    HA   TYR 307           HA       TYR 307  17.644   5.254  -0.613
   54   1HB   TYR 307          1HB       TYR 307  15.764   5.244  -2.345
   55   2HB   TYR 307          2HB       TYR 307  14.685   4.932  -0.990
   56    HD1  TYR 307           HD1      TYR 307  17.080   7.379  -2.392
   57    HD2  TYR 307           HD2      TYR 307  13.999   6.685   0.452
   58    HE1  TYR 307           HE1      TYR 307  16.956   9.793  -1.949
   59    HE2  TYR 307           HE2      TYR 307  13.864   9.100   0.904
   60    HH   TYR 307           HH       TYR 307  15.302  11.423  -1.095
   61    H    VAL 308           H        VAL 308  14.903   3.195   0.383
   62    HA   VAL 308           HA       VAL 308  14.846   4.252   3.048
   63    HB   VAL 308           HB       VAL 308  13.634   1.679   2.043
   64   1HG1  VAL 308          1HG1      VAL 308  13.732   1.769   4.465
   65   2HG1  VAL 308          2HG1      VAL 308  12.984   3.366   4.459
   66   3HG1  VAL 308          3HG1      VAL 308  12.062   1.960   3.923
   67   1HG2  VAL 308          1HG2      VAL 308  12.426   4.432   2.174
   68   2HG2  VAL 308          2HG2      VAL 308  12.873   3.556   0.708
   69   3HG2  VAL 308          3HG2      VAL 308  11.575   2.950   1.737
   70    H    ARG 309           H        ARG 309  16.122   1.351   1.514
   71    HA   ARG 309           HA       ARG 309  16.914  -0.096   3.707
   72   1HB   ARG 309          1HB       ARG 309  18.158   0.221   0.996
   73   2HB   ARG 309          2HB       ARG 309  18.810  -0.911   2.184
   74   1HG   ARG 309          1HG       ARG 309  16.239  -0.989   0.679
   75   2HG   ARG 309          2HG       ARG 309  17.437  -2.259   0.924
   76   1HD   ARG 309          1HD       ARG 309  15.783  -1.167   3.179
   77   2HD   ARG 309          2HD       ARG 309  15.204  -2.476   2.154
   78    HE   ARG 309           HE       ARG 309  17.323  -3.662   2.906
   79   1HH1  ARG 309          1HH1      ARG 309  15.707  -1.261   4.887
   80   2HH1  ARG 309          2HH1      ARG 309  16.149  -2.008   6.386
   81   1HH2  ARG 309          1HH2      ARG 309  17.881  -4.665   4.877
   82   2HH2  ARG 309          2HH2      ARG 309  17.374  -3.958   6.383
   83    H    ASP 310           H        ASP 310  18.599   2.655   2.257
   84    HA   ASP 310           HA       ASP 310  20.865   2.306   4.043
   85   1HB   ASP 310          1HB       ASP 310  21.197   3.030   1.702
   86   2HB   ASP 310          2HB       ASP 310  20.279   4.495   2.035
   87    H    ARG 311           H        ARG 311  17.862   3.836   4.153
   88    HA   ARG 311           HA       ARG 311  18.821   5.878   6.055
   89   1HB   ARG 311          1HB       ARG 311  16.416   5.947   4.237
   90   2HB   ARG 311          2HB       ARG 311  16.855   7.201   5.390
   91   1HG   ARG 311          1HG       ARG 311  18.836   7.710   4.174
   92   2HG   ARG 311          2HG       ARG 311  18.588   6.319   3.104
   93   1HD   ARG 311          1HD       ARG 311  16.727   7.299   2.082
   94   2HD   ARG 311          2HD       ARG 311  16.549   8.500   3.360
   95    HE   ARG 311           HE       ARG 311  18.014   9.838   2.241
   96   1HH1  ARG 311          1HH1      ARG 311  18.445   6.559   1.084
   97   2HH1  ARG 311          2HH1      ARG 311  19.566   7.012  -0.167
   98   1HH2  ARG 311          1HH2      ARG 311  19.453  10.442   0.609
   99   2HH2  ARG 311          2HH2      ARG 311  20.145   9.233  -0.436
  100    H    ALA 312           H        ALA 312  15.675   4.466   5.218
  101    HA   ALA 312           HA       ALA 312  13.853   3.969   6.459
  102   1HB   ALA 312          1HB       ALA 312  15.272   2.162   7.293
  103   2HB   ALA 312          2HB       ALA 312  15.879   3.225   8.565
  104   3HB   ALA 312          3HB       ALA 312  14.177   2.754   8.545
  105    H    ASP 313           H        ASP 313  14.877   6.621   6.413
  106    HA   ASP 313           HA       ASP 313  13.427   7.715   8.679
  107   1HB   ASP 313          1HB       ASP 313  15.791   7.575   9.438
  108   2HB   ASP 313          2HB       ASP 313  16.275   8.547   8.055
  109    H    LEU 314           H        LEU 314  12.405   7.661   6.329
  110    HA   LEU 314           HA       LEU 314  13.224   9.821   4.613
  111   1HB   LEU 314          1HB       LEU 314  10.718   8.151   4.372
  112   2HB   LEU 314          2HB       LEU 314  11.473   9.113   3.122
  113    HG   LEU 314           HG       LEU 314  12.057   6.968   2.510
  114   1HD1  LEU 314          1HD1      LEU 314  14.038   8.384   2.649
  115   2HD1  LEU 314          2HD1      LEU 314  14.345   7.794   4.280
  116   3HD1  LEU 314          3HD1      LEU 314  14.421   6.683   2.910
  117   1HD2  LEU 314          1HD2      LEU 314  12.665   5.168   3.964
  118   2HD2  LEU 314          2HD2      LEU 314  12.712   6.242   5.359
  119   3HD2  LEU 314          3HD2      LEU 314  11.175   5.895   4.568
  120    H    ASN 315           H        ASN 315  10.085   9.025   6.129
  121    HA   ASN 315           HA       ASN 315   9.458  11.780   6.608
  122   1HB   ASN 315          1HB       ASN 315   9.339  11.304   4.040
  123   2HB   ASN 315          2HB       ASN 315   7.847  10.468   4.436
  124   1HD2  ASN 315          1HD2      ASN 315   8.298  12.809   2.790
  125   2HD2  ASN 315          2HD2      ASN 315   7.313  14.064   3.465
  126    H    LYS 316           H        LYS 316   7.763   8.752   5.676
  127    HA   LYS 316           HA       LYS 316   6.401   8.783   8.292
  128   1HB   LYS 316          1HB       LYS 316   5.179   8.681   5.876
  129   2HB   LYS 316          2HB       LYS 316   5.363   6.967   6.237
  130   1HG   LYS 316          1HG       LYS 316   3.209   7.864   7.002
  131   2HG   LYS 316          2HG       LYS 316   4.191   7.246   8.336
  132   1HD   LYS 316          1HD       LYS 316   4.981   9.603   8.706
  133   2HD   LYS 316          2HD       LYS 316   3.768  10.120   7.536
  134   1HE   LYS 316          1HE       LYS 316   1.999   9.238   8.931
  135   2HE   LYS 316          2HE       LYS 316   3.186   8.600  10.074
  136   1HZ   LYS 316          1HZ       LYS 316   2.724  11.468   9.437
  137   2HZ   LYS 316          2HZ       LYS 316   3.934  10.887  10.471
  138   3HZ   LYS 316          3HZ       LYS 316   2.305  10.684  10.882
  139    H    ASP 317           H        ASP 317   8.994   8.010   7.767
  140    HA   ASP 317           HA       ASP 317   9.567   5.395   7.149
  141   1HB   ASP 317          1HB       ASP 317  11.652   5.807   8.592
  142   2HB   ASP 317          2HB       ASP 317  11.372   6.851   7.203
  143    H    LYS 318           H        LYS 318   7.852   4.280   8.175
  144    HA   LYS 318           HA       LYS 318   8.653   3.275  10.815
  145   1HB   LYS 318          1HB       LYS 318   6.489   4.288  10.997
  146   2HB   LYS 318          2HB       LYS 318   5.929   3.509   9.521
  147   1HG   LYS 318          1HG       LYS 318   5.661   1.462  10.535
  148   2HG   LYS 318          2HG       LYS 318   6.723   1.879  11.901
  149   1HD   LYS 318          1HD       LYS 318   4.926   3.732  12.341
  150   2HD   LYS 318          2HD       LYS 318   3.890   2.691  11.366
  151   1HE   LYS 318          1HE       LYS 318   5.318   1.941  13.912
  152   2HE   LYS 318          2HE       LYS 318   3.585   2.190  13.709
  153   1HZ   LYS 318          1HZ       LYS 318   3.619  -0.034  13.490
  154   2HZ   LYS 318          2HZ       LYS 318   5.235  -0.088  12.980
  155   3HZ   LYS 318          3HZ       LYS 318   4.017   0.323  11.876
  156    HA   PRO 319           HA       PRO 319   7.762  -0.556   8.055
  157   1HB   PRO 319          1HB       PRO 319   6.322   0.232   5.685
  158   2HB   PRO 319          2HB       PRO 319   5.631  -0.522   7.136
  159   1HG   PRO 319          1HG       PRO 319   5.033   2.009   6.362
  160   2HG   PRO 319          2HG       PRO 319   5.081   1.506   8.077
  161   1HD   PRO 319          1HD       PRO 319   7.272   2.764   6.444
  162   2HD   PRO 319          2HD       PRO 319   6.542   3.353   7.971
  163    H    VAL 320           H        VAL 320   8.259  -1.517   5.653
  164    HA   VAL 320           HA       VAL 320  10.791  -0.597   4.816
  165    HB   VAL 320           HB       VAL 320   8.814  -2.506   3.626
  166   1HG1  VAL 320          1HG1      VAL 320  11.360  -1.634   2.259
  167   2HG1  VAL 320          2HG1      VAL 320  10.303  -2.956   1.757
  168   3HG1  VAL 320          3HG1      VAL 320   9.724  -1.290   1.692
  169   1HG2  VAL 320          1HG2      VAL 320  11.716  -2.761   4.380
  170   2HG2  VAL 320          2HG2      VAL 320  10.358  -3.186   5.428
  171   3HG2  VAL 320          3HG2      VAL 320  10.627  -4.070   3.924
  172    H    ILE 321           H        ILE 321   7.601  -0.103   3.333
  173    HA   ILE 321           HA       ILE 321   8.747   2.179   1.845
  174    HB   ILE 321           HB       ILE 321   6.322   0.532   1.086
  175   1HG1  ILE 321          1HG1      ILE 321   8.512  -0.659   0.873
  176   2HG1  ILE 321          2HG1      ILE 321   7.655  -0.447  -0.653
  177   1HG2  ILE 321          1HG2      ILE 321   6.159   2.837   0.337
  178   2HG2  ILE 321          2HG2      ILE 321   7.769   2.741  -0.380
  179   3HG2  ILE 321          3HG2      ILE 321   6.450   1.773  -1.039
  180   1HD1  ILE 321          1HD1      ILE 321  10.006  -0.023  -0.945
  181   2HD1  ILE 321          2HD1      ILE 321   9.092   1.470  -1.160
  182   3HD1  ILE 321          3HD1      ILE 321   9.973   1.185   0.341
  183    HA   PRO 322           HA       PRO 322   5.826   3.651   5.049
  184   1HB   PRO 322          1HB       PRO 322   7.549   6.008   5.057
  185   2HB   PRO 322          2HB       PRO 322   7.101   4.927   6.379
  186   1HG   PRO 322          1HG       PRO 322   9.599   4.960   5.347
  187   2HG   PRO 322          2HG       PRO 322   8.843   3.475   5.963
  188   1HD   PRO 322          1HD       PRO 322   9.147   4.406   3.133
  189   2HD   PRO 322          2HD       PRO 322   9.360   2.776   3.815
  190    H    ALA 323           H        ALA 323   4.285   5.316   5.081
  191    HA   ALA 323           HA       ALA 323   3.173   5.678   2.564
  192   1HB   ALA 323          1HB       ALA 323   2.648   7.109   5.150
  193   2HB   ALA 323          2HB       ALA 323   1.577   7.143   3.741
  194   3HB   ALA 323          3HB       ALA 323   1.880   5.620   4.583
  195    H    ALA 324           H        ALA 324   4.436   8.227   4.692
  196    HA   ALA 324           HA       ALA 324   4.343  10.173   2.590
  197   1HB   ALA 324          1HB       ALA 324   3.863  10.787   4.921
  198   2HB   ALA 324          2HB       ALA 324   5.536  10.416   5.340
  199   3HB   ALA 324          3HB       ALA 324   5.178  11.742   4.232
  200    H    ALA 325           H        ALA 325   6.530   7.884   3.685
  201    HA   ALA 325           HA       ALA 325   8.975   9.124   3.069
  202   1HB   ALA 325          1HB       ALA 325   8.739   7.045   4.385
  203   2HB   ALA 325          2HB       ALA 325   8.291   6.188   2.913
  204   3HB   ALA 325          3HB       ALA 325   9.901   6.896   3.067
  205    H    LEU 326           H        LEU 326   6.943   6.894   1.175
  206    HA   LEU 326           HA       LEU 326   8.440   7.396  -1.226
  207   1HB   LEU 326          1HB       LEU 326   7.273   5.239  -0.685
  208   2HB   LEU 326          2HB       LEU 326   5.747   6.063  -0.924
  209    HG   LEU 326           HG       LEU 326   6.319   6.461  -3.280
  210   1HD1  LEU 326          1HD1      LEU 326   8.769   6.548  -2.992
  211   2HD1  LEU 326          2HD1      LEU 326   8.769   4.801  -2.739
  212   3HD1  LEU 326          3HD1      LEU 326   8.262   5.468  -4.292
  213   1HD2  LEU 326          1HD2      LEU 326   6.138   4.158  -4.038
  214   2HD2  LEU 326          2HD2      LEU 326   6.641   3.585  -2.448
  215   3HD2  LEU 326          3HD2      LEU 326   5.108   4.434  -2.630
  216    H    ALA 327           H        ALA 327   5.464   8.548   0.239
  217    HA   ALA 327           HA       ALA 327   4.338   9.917  -1.901
  218   1HB   ALA 327          1HB       ALA 327   4.314  10.867   0.955
  219   2HB   ALA 327          2HB       ALA 327   3.142  11.244  -0.306
  220   3HB   ALA 327          3HB       ALA 327   3.271   9.598   0.315
  221    H    GLY 328           H        GLY 328   6.745  11.112   0.443
  222   1HA   GLY 328          1HA       GLY 328   7.028  13.640  -0.889
  223   2HA   GLY 328          2HA       GLY 328   8.078  12.995   0.368
  224    H    TYR 329           H        TYR 329   8.539  10.531  -1.077
  225    HA   TYR 329           HA       TYR 329  10.862  11.201  -2.495
  226   1HB   TYR 329          1HB       TYR 329  10.496   9.026  -1.413
  227   2HB   TYR 329          2HB       TYR 329   9.225   8.671  -2.579
  228    HD1  TYR 329           HD1      TYR 329  12.875   9.318  -2.291
  229    HD2  TYR 329           HD2      TYR 329   9.742   7.634  -4.625
  230    HE1  TYR 329           HE1      TYR 329  14.542   8.278  -3.769
  231    HE2  TYR 329           HE2      TYR 329  11.395   6.586  -6.114
  232    HH   TYR 329           HH       TYR 329  13.825   7.023  -6.773
  233    H    THR 330           H        THR 330   7.665  10.114  -3.666
  234    HA   THR 330           HA       THR 330   8.490  10.628  -6.419
  235    HB   THR 330           HB       THR 330   6.282   9.651  -7.029
  236    HG1  THR 330           HG1      THR 330   4.830   9.325  -5.537
  237   1HG2  THR 330          1HG2      THR 330   7.947   7.948  -5.177
  238   2HG2  THR 330          2HG2      THR 330   8.259   8.220  -6.891
  239   3HG2  THR 330          3HG2      THR 330   6.811   7.351  -6.384
  240    H    GLY 331           H        GLY 331   6.808  12.093  -3.878
  241   1HA   GLY 331          1HA       GLY 331   5.927  14.215  -3.715
  242   2HA   GLY 331          2HA       GLY 331   6.406  14.491  -5.381
  243    H    SER 332           H        SER 332   4.150  12.133  -3.939
  244    HA   SER 332           HA       SER 332   2.236  12.684  -6.008
  245   1HB   SER 332          1HB       SER 332   0.875  11.060  -4.378
  246   2HB   SER 332          2HB       SER 332   2.104  10.463  -5.490
  247    HG   SER 332           HG       SER 332   2.873   9.651  -3.697
  248    H    GLY 333           H        GLY 333   2.912  14.134  -3.064
  249   1HA   GLY 333          1HA       GLY 333   1.726  16.148  -2.469
  250   2HA   GLY 333          2HA       GLY 333   0.245  15.383  -3.034
  251    HA   PRO 334           HA       PRO 334  -0.085  14.495   1.393
  252   1HB   PRO 334          1HB       PRO 334  -2.879  13.983   0.936
  253   2HB   PRO 334          2HB       PRO 334  -2.148  15.347   1.781
  254   1HG   PRO 334          1HG       PRO 334  -3.485  15.524  -0.620
  255   2HG   PRO 334          2HG       PRO 334  -2.295  16.702  -0.038
  256   1HD   PRO 334          1HD       PRO 334  -1.976  14.506  -2.035
  257   2HD   PRO 334          2HD       PRO 334  -1.247  16.127  -2.010
  258    H    ILE 335           H        ILE 335   1.170  12.636   0.473
  259    HA   ILE 335           HA       ILE 335   1.572  10.426   0.198
  260    HB   ILE 335           HB       ILE 335  -1.081   9.724   1.406
  261   1HG1  ILE 335          1HG1      ILE 335   1.323  10.702   2.978
  262   2HG1  ILE 335          2HG1      ILE 335  -0.148  11.636   2.724
  263   1HG2  ILE 335          1HG2      ILE 335   0.354   7.897   0.757
  264   2HG2  ILE 335          2HG2      ILE 335   1.709   8.602   1.638
  265   3HG2  ILE 335          3HG2      ILE 335   0.310   7.991   2.518
  266   1HD1  ILE 335          1HD1      ILE 335  -1.426   9.938   3.922
  267   2HD1  ILE 335          2HD1      ILE 335   0.054   9.014   4.184
  268   3HD1  ILE 335          3HD1      ILE 335  -0.131  10.609   4.916
  269    H    GLN 336           H        GLN 336   0.471   8.306  -0.697
  270    HA   GLN 336           HA       GLN 336  -1.750   8.863  -2.492
  271   1HB   GLN 336          1HB       GLN 336   0.598   9.092  -3.645
  272   2HB   GLN 336          2HB       GLN 336   0.597   7.335  -3.572
  273   1HG   GLN 336          1HG       GLN 336  -0.273   7.732  -5.654
  274   2HG   GLN 336          2HG       GLN 336  -1.724   7.533  -4.676
  275   1HE2  GLN 336          1HE2      GLN 336  -1.329  10.232  -3.449
  276   2HE2  GLN 336          2HE2      GLN 336  -1.848  11.347  -4.664
  277    H    LEU 337           H        LEU 337  -3.120   7.142  -2.585
  278    HA   LEU 337           HA       LEU 337  -3.394   5.435  -0.567
  279   1HB   LEU 337          1HB       LEU 337  -5.081   5.749  -2.249
  280   2HB   LEU 337          2HB       LEU 337  -4.117   4.874  -3.424
  281    HG   LEU 337           HG       LEU 337  -4.399   2.809  -2.148
  282   1HD1  LEU 337          1HD1      LEU 337  -5.975   2.752  -0.258
  283   2HD1  LEU 337          2HD1      LEU 337  -4.551   3.735   0.084
  284   3HD1  LEU 337          3HD1      LEU 337  -6.082   4.512  -0.314
  285   1HD2  LEU 337          1HD2      LEU 337  -6.012   3.348  -3.887
  286   2HD2  LEU 337          2HD2      LEU 337  -6.792   2.497  -2.554
  287   3HD2  LEU 337          3HD2      LEU 337  -6.990   4.241  -2.722
  288    H    TRP 338           H        TRP 338  -1.909   4.221  -3.602
  289    HA   TRP 338           HA       TRP 338  -1.389   1.705  -2.452
  290   1HB   TRP 338          1HB       TRP 338   0.268   1.488  -4.408
  291   2HB   TRP 338          2HB       TRP 338  -1.448   1.625  -4.760
  292    HD1  TRP 338           HD1      TRP 338  -2.225   4.264  -5.441
  293    HE1  TRP 338           HE1      TRP 338  -0.994   5.876  -7.023
  294    HE3  TRP 338           HE3      TRP 338   2.445   2.183  -5.266
  295    HZ2  TRP 338           HZ2      TRP 338   1.575   6.207  -8.077
  296    HZ3  TRP 338           HZ3      TRP 338   4.238   3.211  -6.602
  297    HH2  TRP 338           HH2      TRP 338   3.815   5.188  -7.975
  298    H    GLN 339           H        GLN 339   0.330   4.666  -2.253
  299    HA   GLN 339           HA       GLN 339   2.816   3.410  -1.426
  300   1HB   GLN 339          1HB       GLN 339   2.043   6.341  -1.402
  301   2HB   GLN 339          2HB       GLN 339   3.671   5.682  -1.259
  302   1HG   GLN 339          1HG       GLN 339   3.554   4.814  -3.511
  303   2HG   GLN 339          2HG       GLN 339   1.889   5.365  -3.663
  304   1HE2  GLN 339          1HE2      GLN 339   4.401   7.214  -2.100
  305   2HE2  GLN 339          2HE2      GLN 339   4.525   8.444  -3.308
  306    H    PHE 340           H        PHE 340   0.023   5.005  -0.068
  307    HA   PHE 340           HA       PHE 340   0.875   5.034   2.648
  308   1HB   PHE 340          1HB       PHE 340  -1.020   6.399   1.949
  309   2HB   PHE 340          2HB       PHE 340  -1.890   4.965   1.411
  310    HD1  PHE 340           HD1      PHE 340  -0.299   6.320   4.503
  311    HD2  PHE 340           HD2      PHE 340  -3.484   4.089   2.783
  312    HE1  PHE 340           HE1      PHE 340  -1.328   6.086   6.723
  313    HE2  PHE 340           HE2      PHE 340  -4.520   3.850   4.999
  314    HZ   PHE 340           HZ       PHE 340  -3.442   4.851   6.972
  315    H    LEU 341           H        LEU 341  -1.028   2.820   0.676
  316    HA   LEU 341           HA       LEU 341  -1.448   0.890   2.679
  317   1HB   LEU 341          1HB       LEU 341  -1.392   0.624  -0.326
  318   2HB   LEU 341          2HB       LEU 341  -1.940  -0.634   0.770
  319    HG   LEU 341           HG       LEU 341  -3.207   2.060   0.300
  320   1HD1  LEU 341          1HD1      LEU 341  -3.726   0.367  -1.366
  321   2HD1  LEU 341          2HD1      LEU 341  -4.221  -0.747  -0.091
  322   3HD1  LEU 341          3HD1      LEU 341  -5.137   0.733  -0.374
  323   1HD2  LEU 341          1HD2      LEU 341  -4.854   1.460   1.984
  324   2HD2  LEU 341          2HD2      LEU 341  -3.973  -0.029   2.334
  325   3HD2  LEU 341          3HD2      LEU 341  -3.239   1.534   2.694
  326    H    LEU 342           H        LEU 342   1.046   1.216   0.152
  327    HA   LEU 342           HA       LEU 342   2.624  -0.907   0.797
  328   1HB   LEU 342          1HB       LEU 342   3.272   1.833  -0.154
  329   2HB   LEU 342          2HB       LEU 342   4.581   0.760   0.318
  330    HG   LEU 342           HG       LEU 342   2.488   0.040  -1.725
  331   1HD1  LEU 342          1HD1      LEU 342   4.337   0.388  -3.361
  332   2HD1  LEU 342          2HD1      LEU 342   3.774   1.877  -2.599
  333   3HD1  LEU 342          3HD1      LEU 342   5.279   1.129  -2.069
  334   1HD2  LEU 342          1HD2      LEU 342   5.097  -1.216  -0.888
  335   2HD2  LEU 342          2HD2      LEU 342   3.480  -1.851  -0.585
  336   3HD2  LEU 342          3HD2      LEU 342   4.097  -1.758  -2.238
  337    H    GLU 343           H        GLU 343   2.549   2.206   2.598
  338    HA   GLU 343           HA       GLU 343   4.535   1.577   4.445
  339   1HB   GLU 343          1HB       GLU 343   3.723   3.708   4.875
  340   2HB   GLU 343          2HB       GLU 343   2.049   3.225   4.590
  341   1HG   GLU 343          1HG       GLU 343   1.843   2.283   6.742
  342   2HG   GLU 343          2HG       GLU 343   3.584   2.331   7.008
  343    H    LEU 344           H        LEU 344   1.108   0.966   4.649
  344    HA   LEU 344           HA       LEU 344   1.164  -0.433   7.057
  345   1HB   LEU 344          1HB       LEU 344  -0.847  -0.685   4.845
  346   2HB   LEU 344          2HB       LEU 344  -1.096  -1.094   6.537
  347    HG   LEU 344           HG       LEU 344  -0.610   1.639   5.398
  348   1HD1  LEU 344          1HD1      LEU 344  -2.868   0.878   5.035
  349   2HD1  LEU 344          2HD1      LEU 344  -3.006   0.378   6.719
  350   3HD1  LEU 344          3HD1      LEU 344  -2.864   2.088   6.318
  351   1HD2  LEU 344          1HD2      LEU 344  -0.966   0.781   8.269
  352   2HD2  LEU 344          2HD2      LEU 344   0.551   1.334   7.533
  353   3HD2  LEU 344          3HD2      LEU 344  -0.824   2.445   7.689
  354    H    LEU 345           H        LEU 345   1.578  -1.580   3.779
  355    HA   LEU 345           HA       LEU 345   1.391  -4.336   4.491
  356   1HB   LEU 345          1HB       LEU 345   2.263  -2.796   2.086
  357   2HB   LEU 345          2HB       LEU 345   2.499  -4.529   2.174
  358    HG   LEU 345           HG       LEU 345  -0.212  -3.488   2.693
  359   1HD1  LEU 345          1HD1      LEU 345   0.959  -3.768  -0.065
  360   2HD1  LEU 345          2HD1      LEU 345  -0.744  -3.490   0.312
  361   3HD1  LEU 345          3HD1      LEU 345   0.457  -2.255   0.691
  362   1HD2  LEU 345          1HD2      LEU 345   0.483  -5.867   2.901
  363   2HD2  LEU 345          2HD2      LEU 345  -0.868  -5.562   1.812
  364   3HD2  LEU 345          3HD2      LEU 345   0.738  -5.860   1.154
  365    H    THR 346           H        THR 346   3.987  -2.069   3.831
  366    HA   THR 346           HA       THR 346   5.991  -4.123   4.182
  367    HB   THR 346           HB       THR 346   7.619  -2.307   3.869
  368    HG1  THR 346           HG1      THR 346   5.305  -0.639   3.645
  369   1HG2  THR 346          1HG2      THR 346   6.767  -3.412   1.895
  370   2HG2  THR 346          2HG2      THR 346   6.958  -1.693   1.558
  371   3HG2  THR 346          3HG2      THR 346   5.355  -2.356   1.872
  372    H    ASP 347           H        ASP 347   4.064  -2.401   6.103
  373    HA   ASP 347           HA       ASP 347   5.852  -2.329   8.382
  374   1HB   ASP 347          1HB       ASP 347   4.261  -0.447   7.934
  375   2HB   ASP 347          2HB       ASP 347   2.930  -1.576   8.167
  376    H    LYS 348           H        LYS 348   5.991  -4.132   9.588
  377    HA   LYS 348           HA       LYS 348   4.298  -6.331   8.849
  378   1HB   LYS 348          1HB       LYS 348   6.305  -6.356  11.055
  379   2HB   LYS 348          2HB       LYS 348   5.766  -7.674  10.022
  380   1HG   LYS 348          1HG       LYS 348   7.177  -7.130   8.336
  381   2HG   LYS 348          2HG       LYS 348   7.028  -5.396   8.648
  382   1HD   LYS 348          1HD       LYS 348   9.243  -5.970   9.190
  383   2HD   LYS 348          2HD       LYS 348   8.389  -5.770  10.720
  384   1HE   LYS 348          1HE       LYS 348   8.152  -8.180  10.930
  385   2HE   LYS 348          2HE       LYS 348   8.942  -8.411   9.369
  386   1HZ   LYS 348          1HZ       LYS 348  10.937  -7.347  10.314
  387   2HZ   LYS 348          2HZ       LYS 348  10.517  -8.775  11.122
  388   3HZ   LYS 348          3HZ       LYS 348  10.167  -7.270  11.825
  389    H    SER 349           H        SER 349   4.298  -3.959  11.316
  390    HA   SER 349           HA       SER 349   2.545  -5.548  13.010
  391   1HB   SER 349          1HB       SER 349   2.516  -3.326  14.363
  392   2HB   SER 349          2HB       SER 349   3.984  -4.299  14.360
  393    HG   SER 349           HG       SER 349   3.899  -2.489  12.293
  394    H    CYS 350           H        CYS 350   2.464  -2.731  10.887
  395    HA   CYS 350           HA       CYS 350  -0.384  -2.402  11.181
  396   1HB   CYS 350          1HB       CYS 350   1.544  -1.254   9.161
  397   2HB   CYS 350          2HB       CYS 350  -0.157  -0.817   9.277
  398    HG   CYS 350           HG       CYS 350   2.372   0.511  10.786
  399    H    GLN 351           H        GLN 351   1.599  -4.566   9.447
  400    HA   GLN 351           HA       GLN 351   0.275  -4.671   7.015
  401   1HB   GLN 351          1HB       GLN 351   1.473  -6.594   6.461
  402   2HB   GLN 351          2HB       GLN 351   2.483  -5.918   7.733
  403   1HG   GLN 351          1HG       GLN 351   1.328  -7.455   9.344
  404   2HG   GLN 351          2HG       GLN 351   0.539  -8.207   7.950
  405   1HE2  GLN 351          1HE2      GLN 351   2.945  -7.709   6.309
  406   2HE2  GLN 351          2HE2      GLN 351   4.088  -8.913   6.793
  407    H    SER 352           H        SER 352  -0.627  -5.592  10.108
  408    HA   SER 352           HA       SER 352  -2.163  -7.817  10.102
  409   1HB   SER 352          1HB       SER 352  -2.783  -5.167  11.424
  410   2HB   SER 352          2HB       SER 352  -3.461  -6.726  11.903
  411    HG   SER 352           HG       SER 352  -0.930  -5.667  12.340
  412    H    PHE 353           H        PHE 353  -3.536  -4.569   9.463
  413    HA   PHE 353           HA       PHE 353  -5.924  -5.878   8.470
  414   1HB   PHE 353          1HB       PHE 353  -6.766  -3.463   8.232
  415   2HB   PHE 353          2HB       PHE 353  -6.537  -4.107   9.856
  416    HD1  PHE 353           HD1      PHE 353  -5.515  -1.609   7.448
  417    HD2  PHE 353           HD2      PHE 353  -4.577  -3.384  11.198
  418    HE1  PHE 353           HE1      PHE 353  -4.062   0.301   7.984
  419    HE2  PHE 353           HE2      PHE 353  -3.123  -1.477  11.739
  420    HZ   PHE 353           HZ       PHE 353  -2.900   0.391  10.160
  421    H    ILE 354           H        ILE 354  -3.108  -5.387   7.062
  422    HA   ILE 354           HA       ILE 354  -4.263  -5.590   4.495
  423    HB   ILE 354           HB       ILE 354  -4.425  -3.237   4.459
  424   1HG1  ILE 354          1HG1      ILE 354  -1.811  -3.990   3.137
  425   2HG1  ILE 354          2HG1      ILE 354  -3.414  -4.192   2.439
  426   1HG2  ILE 354          1HG2      ILE 354  -3.134  -2.726   6.422
  427   2HG2  ILE 354          2HG2      ILE 354  -1.639  -3.172   5.598
  428   3HG2  ILE 354          3HG2      ILE 354  -2.548  -1.754   5.071
  429   1HD1  ILE 354          1HD1      ILE 354  -2.177  -2.240   1.575
  430   2HD1  ILE 354          2HD1      ILE 354  -3.724  -1.827   2.321
  431   3HD1  ILE 354          3HD1      ILE 354  -2.217  -1.541   3.198
  432    H    SER 355           H        SER 355  -3.071  -7.549   4.727
  433    HA   SER 355           HA       SER 355  -0.184  -7.172   4.404
  434   1HB   SER 355          1HB       SER 355  -1.077  -8.576   6.334
  435   2HB   SER 355          2HB       SER 355  -1.581  -9.754   5.124
  436    HG   SER 355           HG       SER 355   0.942  -9.130   6.061
  437    H    TRP 356           H        TRP 356   0.868  -8.803   3.080
  438    HA   TRP 356           HA       TRP 356  -0.304  -8.774   0.439
  439   1HB   TRP 356          1HB       TRP 356   2.294  -9.969   1.419
  440   2HB   TRP 356          2HB       TRP 356   1.820  -9.842  -0.267
  441    HD1  TRP 356           HD1      TRP 356   3.540  -7.956   2.465
  442    HE1  TRP 356           HE1      TRP 356   4.216  -5.630   1.624
  443    HE3  TRP 356           HE3      TRP 356   0.892  -7.852  -1.914
  444    HZ2  TRP 356           HZ2      TRP 356   3.730  -3.985  -0.583
  445    HZ3  TRP 356           HZ3      TRP 356   1.059  -5.849  -3.330
  446    HH2  TRP 356           HH2      TRP 356   2.446  -3.951  -2.672
  447    H    THR 357           H        THR 357  -0.090 -10.951  -0.879
  448    HA   THR 357           HA       THR 357  -1.347 -13.023   0.784
  449    HB   THR 357           HB       THR 357  -2.293 -13.927  -1.297
  450    HG1  THR 357           HG1      THR 357  -2.090 -12.511  -3.197
  451   1HG2  THR 357          1HG2      THR 357  -3.854 -12.086  -1.757
  452   2HG2  THR 357          2HG2      THR 357  -2.780 -10.973  -0.906
  453   3HG2  THR 357          3HG2      THR 357  -3.568 -12.284  -0.026
  454    H    GLY 358           H        GLY 358   1.566 -12.525   0.413
  455   1HA   GLY 358          1HA       GLY 358   3.109 -14.326   0.815
  456   2HA   GLY 358          2HA       GLY 358   2.217 -15.286  -0.355
  457    H    ASP 359           H        ASP 359   2.416 -14.722  -2.624
  458    HA   ASP 359           HA       ASP 359   4.992 -13.396  -3.182
  459   1HB   ASP 359          1HB       ASP 359   5.229 -15.814  -3.417
  460   2HB   ASP 359          2HB       ASP 359   3.852 -15.862  -4.513
  461    H    GLY 360           H        GLY 360   5.213 -12.539  -5.385
  462   1HA   GLY 360          1HA       GLY 360   4.444 -11.252  -7.142
  463   2HA   GLY 360          2HA       GLY 360   2.866 -12.008  -6.942
  464    H    TRP 361           H        TRP 361   2.938  -9.304  -7.513
  465    HA   TRP 361           HA       TRP 361   2.677  -7.971  -4.934
  466   1HB   TRP 361          1HB       TRP 361   2.394  -6.962  -7.773
  467   2HB   TRP 361          2HB       TRP 361   2.130  -5.960  -6.350
  468    HD1  TRP 361           HD1      TRP 361   4.915  -7.580  -8.398
  469    HE1  TRP 361           HE1      TRP 361   7.168  -6.559  -7.680
  470    HE3  TRP 361           HE3      TRP 361   3.332  -4.884  -4.355
  471    HZ2  TRP 361           HZ2      TRP 361   8.142  -4.832  -5.664
  472    HZ3  TRP 361           HZ3      TRP 361   4.988  -3.576  -3.088
  473    HH2  TRP 361           HH2      TRP 361   7.339  -3.555  -3.731
  474    H    GLU 362           H        GLU 362   0.936  -8.902  -4.023
  475    HA   GLU 362           HA       GLU 362  -1.633  -7.871  -4.851
  476   1HB   GLU 362          1HB       GLU 362  -1.904  -9.960  -5.894
  477   2HB   GLU 362          2HB       GLU 362  -0.978 -10.801  -4.659
  478   1HG   GLU 362          1HG       GLU 362  -2.760 -10.640  -3.091
  479   2HG   GLU 362          2HG       GLU 362  -3.671  -9.560  -4.155
  480    H    PHE 363           H        PHE 363  -2.917  -7.377  -2.980
  481    HA   PHE 363           HA       PHE 363  -1.860  -8.380  -0.459
  482   1HB   PHE 363          1HB       PHE 363  -1.885  -6.180   0.552
  483   2HB   PHE 363          2HB       PHE 363  -0.769  -6.205  -0.807
  484    HD1  PHE 363           HD1      PHE 363  -1.555  -5.190  -2.998
  485    HD2  PHE 363           HD2      PHE 363  -3.603  -4.636   0.685
  486    HE1  PHE 363           HE1      PHE 363  -2.677  -3.207  -3.921
  487    HE2  PHE 363           HE2      PHE 363  -4.731  -2.655  -0.231
  488    HZ   PHE 363           HZ       PHE 363  -4.268  -1.939  -2.540
  489    H    LYS 364           H        LYS 364  -3.337  -7.416   1.332
  490    HA   LYS 364           HA       LYS 364  -6.143  -7.589   0.528
  491   1HB   LYS 364          1HB       LYS 364  -6.118  -9.808   0.907
  492   2HB   LYS 364          2HB       LYS 364  -4.560  -9.738   1.699
  493   1HG   LYS 364          1HG       LYS 364  -6.976  -8.846   3.182
  494   2HG   LYS 364          2HG       LYS 364  -6.681 -10.570   2.958
  495   1HD   LYS 364          1HD       LYS 364  -4.636  -8.668   4.106
  496   2HD   LYS 364          2HD       LYS 364  -5.774  -9.573   5.096
  497   1HE   LYS 364          1HE       LYS 364  -3.603 -10.679   5.016
  498   2HE   LYS 364          2HE       LYS 364  -4.847 -11.673   4.264
  499   1HZ   LYS 364          1HZ       LYS 364  -2.619 -11.481   3.080
  500   2HZ   LYS 364          2HZ       LYS 364  -3.096  -9.913   2.653
  501   3HZ   LYS 364          3HZ       LYS 364  -4.014 -11.248   2.148
  502    H    LEU 365           H        LEU 365  -7.346  -6.212   1.668
  503    HA   LEU 365           HA       LEU 365  -6.305  -5.155   4.184
  504   1HB   LEU 365          1HB       LEU 365  -9.022  -4.513   3.062
  505   2HB   LEU 365          2HB       LEU 365  -8.011  -3.540   4.122
  506    HG   LEU 365           HG       LEU 365  -7.487  -4.025   1.181
  507   1HD1  LEU 365          1HD1      LEU 365  -8.506  -1.639   2.706
  508   2HD1  LEU 365          2HD1      LEU 365  -8.030  -1.636   1.007
  509   3HD1  LEU 365          3HD1      LEU 365  -9.404  -2.610   1.537
  510   1HD2  LEU 365          1HD2      LEU 365  -5.818  -2.198   1.541
  511   2HD2  LEU 365          2HD2      LEU 365  -6.060  -2.407   3.276
  512   3HD2  LEU 365          3HD2      LEU 365  -5.403  -3.731   2.313
  513    H    SER 366           H        SER 366  -7.221  -5.573   6.210
  514    HA   SER 366           HA       SER 366  -8.737  -8.081   6.270
  515   1HB   SER 366          1HB       SER 366  -6.632  -7.821   7.619
  516   2HB   SER 366          2HB       SER 366  -7.467  -6.605   8.586
  517    HG   SER 366           HG       SER 366  -9.045  -8.710   8.504
  518    H    ASP 367           H        ASP 367  -8.797  -4.893   7.860
  519    HA   ASP 367           HA       ASP 367 -11.736  -5.044   7.715
  520   1HB   ASP 367          1HB       ASP 367 -10.508  -4.507   9.994
  521   2HB   ASP 367          2HB       ASP 367 -10.291  -2.915   9.254
  522    HA   PRO 368           HA       PRO 368  -9.967  -2.535   4.388
  523   1HB   PRO 368          1HB       PRO 368 -12.271  -3.264   2.797
  524   2HB   PRO 368          2HB       PRO 368 -10.580  -3.729   2.597
  525   1HG   PRO 368          1HG       PRO 368 -12.522  -5.483   3.343
  526   2HG   PRO 368          2HG       PRO 368 -10.822  -5.653   3.813
  527   1HD   PRO 368          1HD       PRO 368 -13.127  -4.574   5.386
  528   2HD   PRO 368          2HD       PRO 368 -11.805  -5.647   5.905
  529    H    ASP 369           H        ASP 369 -13.206  -2.363   5.658
  530    HA   ASP 369           HA       ASP 369 -13.819   0.151   4.460
  531   1HB   ASP 369          1HB       ASP 369 -15.502  -1.467   5.482
  532   2HB   ASP 369          2HB       ASP 369 -14.950  -0.909   7.057
  533    H    GLU 370           H        GLU 370 -12.588  -0.866   7.661
  534    HA   GLU 370           HA       GLU 370 -11.794   1.572   8.659
  535   1HB   GLU 370          1HB       GLU 370 -11.585  -0.350  10.029
  536   2HB   GLU 370          2HB       GLU 370 -10.584  -1.177   8.847
  537   1HG   GLU 370          1HG       GLU 370  -9.199  -0.536  10.653
  538   2HG   GLU 370          2HG       GLU 370  -8.802   0.500   9.284
  539    H    VAL 371           H        VAL 371  -9.904  -0.604   6.567
  540    HA   VAL 371           HA       VAL 371  -7.652   1.009   6.359
  541    HB   VAL 371           HB       VAL 371  -8.759  -0.866   4.272
  542   1HG1  VAL 371          1HG1      VAL 371  -7.180   0.762   3.367
  543   2HG1  VAL 371          2HG1      VAL 371  -6.006   0.309   4.604
  544   3HG1  VAL 371          3HG1      VAL 371  -6.491  -0.865   3.379
  545   1HG2  VAL 371          1HG2      VAL 371  -8.317  -1.962   6.408
  546   2HG2  VAL 371          2HG2      VAL 371  -7.134  -2.455   5.196
  547   3HG2  VAL 371          3HG2      VAL 371  -6.694  -1.277   6.433
  548    H    ALA 372           H        ALA 372 -10.653   1.059   4.493
  549    HA   ALA 372           HA       ALA 372  -9.919   3.085   2.697
  550   1HB   ALA 372          1HB       ALA 372 -12.337   3.624   2.615
  551   2HB   ALA 372          2HB       ALA 372 -11.991   1.906   2.401
  552   3HB   ALA 372          3HB       ALA 372 -12.591   2.504   3.949
  553    H    ARG 373           H        ARG 373 -11.602   3.376   5.869
  554    HA   ARG 373           HA       ARG 373 -11.469   6.115   6.210
  555   1HB   ARG 373          1HB       ARG 373 -11.042   4.105   8.420
  556   2HB   ARG 373          2HB       ARG 373 -11.712   5.723   8.564
  557   1HG   ARG 373          1HG       ARG 373 -13.691   5.067   7.373
  558   2HG   ARG 373          2HG       ARG 373 -13.008   3.471   7.046
  559   1HD   ARG 373          1HD       ARG 373 -12.834   3.225   9.584
  560   2HD   ARG 373          2HD       ARG 373 -13.895   4.631   9.672
  561    HE   ARG 373           HE       ARG 373 -14.940   2.599   7.959
  562   1HH1  ARG 373          1HH1      ARG 373 -14.637   3.596  11.298
  563   2HH1  ARG 373          2HH1      ARG 373 -15.992   2.653  11.843
  564   1HH2  ARG 373          1HH2      ARG 373 -16.692   1.355   8.642
  565   2HH2  ARG 373          2HH2      ARG 373 -17.168   1.365  10.322
  566    H    ARG 374           H        ARG 374  -8.858   3.960   6.048
  567    HA   ARG 374           HA       ARG 374  -7.078   5.305   7.874
  568   1HB   ARG 374          1HB       ARG 374  -6.598   3.252   5.703
  569   2HB   ARG 374          2HB       ARG 374  -5.342   3.860   6.775
  570   1HG   ARG 374          1HG       ARG 374  -7.800   2.369   7.672
  571   2HG   ARG 374          2HG       ARG 374  -6.216   1.631   7.419
  572   1HD   ARG 374          1HD       ARG 374  -6.224   2.031   9.700
  573   2HD   ARG 374          2HD       ARG 374  -5.408   3.467   9.084
  574    HE   ARG 374           HE       ARG 374  -8.293   3.444   9.746
  575   1HH1  ARG 374          1HH1      ARG 374  -5.112   4.928   9.897
  576   2HH1  ARG 374          2HH1      ARG 374  -5.655   6.288  10.836
  577   1HH2  ARG 374          1HH2      ARG 374  -8.997   5.212  10.997
  578   2HH2  ARG 374          2HH2      ARG 374  -7.865   6.439  11.481
  579    H    TRP 375           H        TRP 375  -7.434   4.873   4.403
  580    HA   TRP 375           HA       TRP 375  -5.529   6.768   3.562
  581   1HB   TRP 375          1HB       TRP 375  -6.551   5.000   2.121
  582   2HB   TRP 375          2HB       TRP 375  -8.059   5.909   2.148
  583    HD1  TRP 375           HD1      TRP 375  -8.172   6.502  -0.384
  584    HE1  TRP 375           HE1      TRP 375  -6.759   7.991  -1.933
  585    HE3  TRP 375           HE3      TRP 375  -4.171   7.315   2.693
  586    HZ2  TRP 375           HZ2      TRP 375  -4.284   9.333  -1.858
  587    HZ3  TRP 375           HZ3      TRP 375  -2.328   8.718   1.878
  588    HH2  TRP 375           HH2      TRP 375  -2.386   9.704  -0.351
  589    H    GLY 376           H        GLY 376  -8.826   7.023   4.646
  590   1HA   GLY 376          1HA       GLY 376  -9.309   9.625   3.557
  591   2HA   GLY 376          2HA       GLY 376 -10.287   8.793   4.760
  592    H    LYS 377           H        LYS 377  -8.489   8.366   6.767
  593    HA   LYS 377           HA       LYS 377  -8.484  10.815   8.118
  594   1HB   LYS 377          1HB       LYS 377  -7.097   8.194   8.579
  595   2HB   LYS 377          2HB       LYS 377  -6.815   9.563   9.652
  596   1HG   LYS 377          1HG       LYS 377  -9.491   8.306   9.073
  597   2HG   LYS 377          2HG       LYS 377  -8.524   8.057  10.528
  598   1HD   LYS 377          1HD       LYS 377  -9.592  10.723   9.605
  599   2HD   LYS 377          2HD       LYS 377 -10.351   9.707  10.835
  600   1HE   LYS 377          1HE       LYS 377  -8.307   9.860  12.195
  601   2HE   LYS 377          2HE       LYS 377  -7.583  10.903  10.971
  602   1HZ   LYS 377          1HZ       LYS 377 -10.017  11.514  12.567
  603   2HZ   LYS 377          2HZ       LYS 377  -9.355  12.513  11.368
  604   3HZ   LYS 377          3HZ       LYS 377  -8.479  12.198  12.786
  605    H    ARG 378           H        ARG 378  -6.019   9.263   6.162
  606    HA   ARG 378           HA       ARG 378  -3.990  11.163   6.940
  607   1HB   ARG 378          1HB       ARG 378  -4.057   8.984   4.860
  608   2HB   ARG 378          2HB       ARG 378  -2.658  10.016   5.142
  609   1HG   ARG 378          1HG       ARG 378  -3.910   8.449   7.368
  610   2HG   ARG 378          2HG       ARG 378  -2.732   7.718   6.276
  611   1HD   ARG 378          1HD       ARG 378  -1.639   8.544   8.289
  612   2HD   ARG 378          2HD       ARG 378  -1.104   9.450   6.875
  613    HE   ARG 378           HE       ARG 378  -3.133  10.477   8.767
  614   1HH1  ARG 378          1HH1      ARG 378  -0.261  10.897   6.814
  615   2HH1  ARG 378          2HH1      ARG 378  -0.098  12.589   7.152
  616   1HH2  ARG 378          1HH2      ARG 378  -2.942  12.719   9.224
  617   2HH2  ARG 378          2HH2      ARG 378  -1.619  13.627   8.551
  618    H    LYS 379           H        LYS 379  -6.560  11.254   4.776
  619    HA   LYS 379           HA       LYS 379  -5.179  13.284   3.146
  620   1HB   LYS 379          1HB       LYS 379  -6.305  10.947   2.241
  621   2HB   LYS 379          2HB       LYS 379  -7.604  12.106   1.990
  622   1HG   LYS 379          1HG       LYS 379  -6.184  13.486   0.635
  623   2HG   LYS 379          2HG       LYS 379  -4.791  12.464   0.989
  624   1HD   LYS 379          1HD       LYS 379  -5.993  10.566  -0.103
  625   2HD   LYS 379          2HD       LYS 379  -7.253  11.708  -0.580
  626   1HE   LYS 379          1HE       LYS 379  -4.333  11.953  -1.308
  627   2HE   LYS 379          2HE       LYS 379  -5.583  11.296  -2.366
  628   1HZ   LYS 379          1HZ       LYS 379  -5.606  14.055  -1.254
  629   2HZ   LYS 379          2HZ       LYS 379  -6.683  13.409  -2.397
  630   3HZ   LYS 379          3HZ       LYS 379  -5.057  13.645  -2.807
  631    H    ASN 380           H        ASN 380  -7.037  13.141   5.660
  632    HA   ASN 380           HA       ASN 380  -8.597  14.419   6.678
  633   1HB   ASN 380          1HB       ASN 380  -7.091  16.254   5.745
  634   2HB   ASN 380          2HB       ASN 380  -8.267  16.430   4.447
  635   1HD2  ASN 380          1HD2      ASN 380  -7.696  16.778   7.867
  636   2HD2  ASN 380          2HD2      ASN 380  -9.035  17.834   8.187
  637    H    LYS 381           H        LYS 381  -9.490  12.420   5.075
  638    HA   LYS 381           HA       LYS 381 -12.154  13.438   4.391
  639   1HB   LYS 381          1HB       LYS 381 -10.738  11.341   2.738
  640   2HB   LYS 381          2HB       LYS 381 -12.306  12.063   2.418
  641   1HG   LYS 381          1HG       LYS 381 -11.130  14.247   2.088
  642   2HG   LYS 381          2HG       LYS 381  -9.606  13.361   2.191
  643   1HD   LYS 381          1HD       LYS 381 -10.151  13.590  -0.123
  644   2HD   LYS 381          2HD       LYS 381 -10.427  11.900   0.327
  645   1HE   LYS 381          1HE       LYS 381 -12.814  12.340   0.551
  646   2HE   LYS 381          2HE       LYS 381 -12.552  14.042   0.171
  647   1HZ   LYS 381          1HZ       LYS 381 -13.344  12.842  -1.749
  648   2HZ   LYS 381          2HZ       LYS 381 -12.057  11.750  -1.654
  649   3HZ   LYS 381          3HZ       LYS 381 -11.763  13.380  -2.024
  650    HA   PRO 382           HA       PRO 382 -11.902   9.654   7.190
  651   1HB   PRO 382          1HB       PRO 382 -13.470  10.625   9.191
  652   2HB   PRO 382          2HB       PRO 382 -11.727  10.911   9.119
  653   1HG   PRO 382          1HG       PRO 382 -13.979  12.710   8.301
  654   2HG   PRO 382          2HG       PRO 382 -12.502  13.105   9.202
  655   1HD   PRO 382          1HD       PRO 382 -12.771  13.617   6.560
  656   2HD   PRO 382          2HD       PRO 382 -11.211  13.194   7.296
  657    H    LYS 383           H        LYS 383 -13.926   8.569   8.308
  658    HA   LYS 383           HA       LYS 383 -15.786   7.339   7.868
  659   1HB   LYS 383          1HB       LYS 383 -16.761   9.793   6.384
  660   2HB   LYS 383          2HB       LYS 383 -17.753   8.456   6.947
  661   1HG   LYS 383          1HG       LYS 383 -17.383   9.048   9.225
  662   2HG   LYS 383          2HG       LYS 383 -16.181  10.261   8.765
  663   1HD   LYS 383          1HD       LYS 383 -17.923  11.502   7.557
  664   2HD   LYS 383          2HD       LYS 383 -19.116  10.304   8.073
  665   1HE   LYS 383          1HE       LYS 383 -17.465  12.031   9.918
  666   2HE   LYS 383          2HE       LYS 383 -19.148  12.323   9.484
  667   1HZ   LYS 383          1HZ       LYS 383 -18.894  11.192  11.636
  668   2HZ   LYS 383          2HZ       LYS 383 -18.161   9.881  10.860
  669   3HZ   LYS 383          3HZ       LYS 383 -19.777  10.266  10.527
  670    H    MET 384           H        MET 384 -13.511   7.467   6.096
  671    HA   MET 384           HA       MET 384 -14.370   7.276   3.396
  672   1HB   MET 384          1HB       MET 384 -12.028   7.806   4.217
  673   2HB   MET 384          2HB       MET 384 -11.872   6.096   4.608
  674   1HG   MET 384          1HG       MET 384 -10.952   6.060   2.560
  675   2HG   MET 384          2HG       MET 384 -12.637   5.833   2.099
  676   1HE   MET 384          1HE       MET 384 -11.438   6.529  -0.334
  677   2HE   MET 384          2HE       MET 384 -10.643   8.089  -0.558
  678   3HE   MET 384          3HE       MET 384  -9.951   6.896   0.548
  679    H    ASN 385           H        ASN 385 -15.770   5.728   2.853
  680    HA   ASN 385           HA       ASN 385 -15.548   3.104   4.060
  681   1HB   ASN 385          1HB       ASN 385 -17.533   2.659   2.446
  682   2HB   ASN 385          2HB       ASN 385 -17.778   3.644   3.883
  683   1HD2  ASN 385          1HD2      ASN 385 -17.393   3.704   0.410
  684   2HD2  ASN 385          2HD2      ASN 385 -18.109   5.257   0.168
  685    H    TYR 386           H        TYR 386 -15.617   1.154   2.659
  686    HA   TYR 386           HA       TYR 386 -13.359   0.894   1.136
  687   1HB   TYR 386          1HB       TYR 386 -14.357  -1.100   1.831
  688   2HB   TYR 386          2HB       TYR 386 -15.930  -0.648   1.194
  689    HD1  TYR 386           HD1      TYR 386 -16.646  -1.902  -0.617
  690    HD2  TYR 386           HD2      TYR 386 -12.478  -1.181  -0.138
  691    HE1  TYR 386           HE1      TYR 386 -16.186  -3.194  -2.659
  692    HE2  TYR 386           HE2      TYR 386 -12.011  -2.475  -2.176
  693    HH   TYR 386           HH       TYR 386 -13.040  -4.192  -3.560
  694    H    GLU 387           H        GLU 387 -16.460   1.989   0.096
  695    HA   GLU 387           HA       GLU 387 -16.015   1.758  -2.715
  696   1HB   GLU 387          1HB       GLU 387 -17.989   3.662  -1.470
  697   2HB   GLU 387          2HB       GLU 387 -18.113   2.791  -2.991
  698   1HG   GLU 387          1HG       GLU 387 -18.473   0.723  -1.854
  699   2HG   GLU 387          2HG       GLU 387 -18.148   1.472  -0.291
  700    H    LYS 388           H        LYS 388 -15.539   4.396  -0.370
  701    HA   LYS 388           HA       LYS 388 -14.969   6.341  -2.371
  702   1HB   LYS 388          1HB       LYS 388 -14.303   6.203   0.569
  703   2HB   LYS 388          2HB       LYS 388 -13.993   7.612  -0.438
  704   1HG   LYS 388          1HG       LYS 388 -16.435   7.702  -0.901
  705   2HG   LYS 388          2HG       LYS 388 -16.651   6.440   0.313
  706   1HD   LYS 388          1HD       LYS 388 -15.382   8.021   1.893
  707   2HD   LYS 388          2HD       LYS 388 -15.684   9.266   0.683
  708   1HE   LYS 388          1HE       LYS 388 -17.714   7.670   2.232
  709   2HE   LYS 388          2HE       LYS 388 -17.388   9.398   2.355
  710   1HZ   LYS 388          1HZ       LYS 388 -19.383   8.994   1.095
  711   2HZ   LYS 388          2HZ       LYS 388 -18.552   7.995   0.006
  712   3HZ   LYS 388          3HZ       LYS 388 -18.198   9.655   0.074
  713    H    LEU 389           H        LEU 389 -13.228   4.099  -0.363
  714    HA   LEU 389           HA       LEU 389 -10.598   4.577  -1.184
  715   1HB   LEU 389          1HB       LEU 389 -11.093   3.164   0.713
  716   2HB   LEU 389          2HB       LEU 389 -12.023   2.071  -0.298
  717    HG   LEU 389           HG       LEU 389 -10.010   1.381  -1.458
  718   1HD1  LEU 389          1HD1      LEU 389  -8.638   3.324   0.401
  719   2HD1  LEU 389          2HD1      LEU 389  -7.798   2.085  -0.536
  720   3HD1  LEU 389          3HD1      LEU 389  -8.681   3.366  -1.362
  721   1HD2  LEU 389          1HD2      LEU 389  -8.949   0.168   0.391
  722   2HD2  LEU 389          2HD2      LEU 389  -9.773   1.218   1.546
  723   3HD2  LEU 389          3HD2      LEU 389 -10.708   0.138   0.513
  724    H    SER 390           H        SER 390 -13.129   2.464  -2.411
  725    HA   SER 390           HA       SER 390 -11.527   1.193  -4.334
  726   1HB   SER 390          1HB       SER 390 -13.562   0.166  -5.103
  727   2HB   SER 390          2HB       SER 390 -13.649   0.286  -3.356
  728    HG   SER 390           HG       SER 390 -14.713   2.493  -4.231
  729    H    ARG 391           H        ARG 391 -13.454   4.114  -4.380
  730    HA   ARG 391           HA       ARG 391 -13.356   4.579  -7.162
  731   1HB   ARG 391          1HB       ARG 391 -14.848   5.887  -5.780
  732   2HB   ARG 391          2HB       ARG 391 -13.498   6.507  -4.835
  733   1HG   ARG 391          1HG       ARG 391 -12.650   7.659  -6.828
  734   2HG   ARG 391          2HG       ARG 391 -14.036   7.064  -7.744
  735   1HD   ARG 391          1HD       ARG 391 -15.554   8.303  -6.379
  736   2HD   ARG 391          2HD       ARG 391 -14.264   8.752  -5.263
  737    HE   ARG 391           HE       ARG 391 -13.435   9.738  -7.661
  738   1HH1  ARG 391          1HH1      ARG 391 -16.386  10.062  -5.813
  739   2HH1  ARG 391          2HH1      ARG 391 -16.666  11.708  -6.309
  740   1HH2  ARG 391          1HH2      ARG 391 -13.799  11.879  -8.331
  741   2HH2  ARG 391          2HH2      ARG 391 -15.211  12.729  -7.766
  742    H    GLY 392           H        GLY 392 -11.184   5.417  -4.481
  743   1HA   GLY 392          1HA       GLY 392  -9.233   6.735  -6.083
  744   2HA   GLY 392          2HA       GLY 392  -8.956   6.018  -4.496
  745    H    LEU 393           H        LEU 393  -9.727   3.432  -5.026
  746    HA   LEU 393           HA       LEU 393  -7.390   2.269  -6.087
  747   1HB   LEU 393          1HB       LEU 393 -10.154   1.152  -5.624
  748   2HB   LEU 393          2HB       LEU 393  -8.815   0.166  -6.178
  749    HG   LEU 393           HG       LEU 393  -8.697   1.708  -3.582
  750   1HD1  LEU 393          1HD1      LEU 393  -9.351  -0.350  -2.455
  751   2HD1  LEU 393          2HD1      LEU 393 -10.636   0.211  -3.525
  752   3HD1  LEU 393          3HD1      LEU 393  -9.608  -1.138  -4.012
  753   1HD2  LEU 393          1HD2      LEU 393  -6.548   0.996  -4.329
  754   2HD2  LEU 393          2HD2      LEU 393  -7.052  -0.130  -3.064
  755   3HD2  LEU 393          3HD2      LEU 393  -7.154  -0.603  -4.763
  756    H    ARG 394           H        ARG 394 -10.435   3.176  -7.529
  757    HA   ARG 394           HA       ARG 394 -10.012   1.868 -10.021
  758   1HB   ARG 394          1HB       ARG 394 -11.957   3.929  -9.048
  759   2HB   ARG 394          2HB       ARG 394 -11.914   3.453 -10.740
  760   1HG   ARG 394          1HG       ARG 394 -12.092   1.285  -8.737
  761   2HG   ARG 394          2HG       ARG 394 -13.519   2.302  -8.954
  762   1HD   ARG 394          1HD       ARG 394 -12.046   0.924 -11.198
  763   2HD   ARG 394          2HD       ARG 394 -13.476   0.271 -10.400
  764    HE   ARG 394           HE       ARG 394 -14.207   2.793 -11.197
  765   1HH1  ARG 394          1HH1      ARG 394 -12.953  -0.040 -12.822
  766   2HH1  ARG 394          2HH1      ARG 394 -13.795   0.276 -14.307
  767   1HH2  ARG 394          1HH2      ARG 394 -15.365   3.190 -13.115
  768   2HH2  ARG 394          2HH2      ARG 394 -15.185   2.113 -14.470
  769    H    TYR 395           H        TYR 395  -9.240   4.977  -8.746
  770    HA   TYR 395           HA       TYR 395  -8.487   6.173 -11.205
  771   1HB   TYR 395          1HB       TYR 395  -8.760   7.629  -9.351
  772   2HB   TYR 395          2HB       TYR 395  -7.702   6.660  -8.333
  773    HD1  TYR 395           HD1      TYR 395  -5.274   6.648  -8.770
  774    HD2  TYR 395           HD2      TYR 395  -7.893   9.351 -10.719
  775    HE1  TYR 395           HE1      TYR 395  -3.333   8.088  -9.327
  776    HE2  TYR 395           HE2      TYR 395  -5.987  10.805 -11.299
  777    HH   TYR 395           HH       TYR 395  -2.739   9.799 -10.988
  778    H    TYR 396           H        TYR 396  -6.998   3.977  -8.979
  779    HA   TYR 396           HA       TYR 396  -4.384   4.212 -10.244
  780   1HB   TYR 396          1HB       TYR 396  -5.300   2.385  -8.005
  781   2HB   TYR 396          2HB       TYR 396  -3.629   2.594  -8.559
  782    HD1  TYR 396           HD1      TYR 396  -5.767   3.472  -6.056
  783    HD2  TYR 396           HD2      TYR 396  -3.036   5.263  -8.772
  784    HE1  TYR 396           HE1      TYR 396  -5.472   5.374  -4.498
  785    HE2  TYR 396           HE2      TYR 396  -2.723   7.150  -7.234
  786    HH   TYR 396           HH       TYR 396  -3.577   7.122  -4.061
  787    H    TYR 397           H        TYR 397  -7.186   2.258 -10.362
  788    HA   TYR 397           HA       TYR 397  -6.210   0.020 -11.727
  789   1HB   TYR 397          1HB       TYR 397  -8.408  -0.130 -10.959
  790   2HB   TYR 397          2HB       TYR 397  -8.844   1.447 -11.598
  791    HD1  TYR 397           HD1      TYR 397  -9.873   1.633 -13.719
  792    HD2  TYR 397           HD2      TYR 397  -8.049  -2.033 -12.584
  793    HE1  TYR 397           HE1      TYR 397 -10.848   0.542 -15.694
  794    HE2  TYR 397           HE2      TYR 397  -9.014  -3.134 -14.551
  795    HH   TYR 397           HH       TYR 397 -10.914  -2.835 -16.074
  796    H    ASP 398           H        ASP 398  -7.342   3.170 -12.892
  797    HA   ASP 398           HA       ASP 398  -7.007   2.733 -15.616
  798   1HB   ASP 398          1HB       ASP 398  -6.776   5.314 -14.059
  799   2HB   ASP 398          2HB       ASP 398  -6.902   5.209 -15.810
  800    H    LYS 399           H        LYS 399  -4.731   4.008 -13.214
  801    HA   LYS 399           HA       LYS 399  -2.660   4.318 -15.202
  802   1HB   LYS 399          1HB       LYS 399  -2.743   4.721 -12.223
  803   2HB   LYS 399          2HB       LYS 399  -1.220   4.748 -13.099
  804   1HG   LYS 399          1HG       LYS 399  -1.921   6.991 -12.855
  805   2HG   LYS 399          2HG       LYS 399  -2.184   6.553 -14.543
  806   1HD   LYS 399          1HD       LYS 399  -4.563   6.147 -14.037
  807   2HD   LYS 399          2HD       LYS 399  -4.278   6.660 -12.372
  808   1HE   LYS 399          1HE       LYS 399  -5.223   8.487 -13.644
  809   2HE   LYS 399          2HE       LYS 399  -3.561   8.864 -13.195
  810   1HZ   LYS 399          1HZ       LYS 399  -4.108   9.443 -15.513
  811   2HZ   LYS 399          2HZ       LYS 399  -4.382   7.801 -15.845
  812   3HZ   LYS 399          3HZ       LYS 399  -2.832   8.330 -15.400
  813    H    ASN 400           H        ASN 400  -3.957   1.700 -13.932
  814    HA   ASN 400           HA       ASN 400  -3.397  -0.491 -13.987
  815   1HB   ASN 400          1HB       ASN 400  -0.912   0.537 -15.373
  816   2HB   ASN 400          2HB       ASN 400  -1.310  -1.169 -15.197
  817   1HD2  ASN 400          1HD2      ASN 400  -2.001   1.779 -16.852
  818   2HD2  ASN 400          2HD2      ASN 400  -3.088   1.111 -18.020
  819    H    ILE 401           H        ILE 401  -3.040   0.764 -11.635
  820    HA   ILE 401           HA       ILE 401  -0.517  -0.331 -10.579
  821    HB   ILE 401           HB       ILE 401  -2.317   1.554  -9.077
  822   1HG1  ILE 401          1HG1      ILE 401  -0.134   2.283 -11.042
  823   2HG1  ILE 401          2HG1      ILE 401  -1.856   2.636 -11.206
  824   1HG2  ILE 401          1HG2      ILE 401  -0.204   2.135  -7.947
  825   2HG2  ILE 401          2HG2      ILE 401  -0.590   0.420  -7.803
  826   3HG2  ILE 401          3HG2      ILE 401   0.638   0.955  -8.950
  827   1HD1  ILE 401          1HD1      ILE 401   0.012   3.766  -9.129
  828   2HD1  ILE 401          2HD1      ILE 401  -0.632   4.608 -10.538
  829   3HD1  ILE 401          3HD1      ILE 401  -1.717   4.100  -9.245
  830    H    ILE 402           H        ILE 402  -3.985  -0.019  -9.932
  831    HA   ILE 402           HA       ILE 402  -3.817  -2.412  -8.236
  832    HB   ILE 402           HB       ILE 402  -5.226   0.183  -7.660
  833   1HG1  ILE 402          1HG1      ILE 402  -2.946  -0.069  -6.810
  834   2HG1  ILE 402          2HG1      ILE 402  -4.104  -0.047  -5.485
  835   1HG2  ILE 402          1HG2      ILE 402  -6.398  -0.923  -5.813
  836   2HG2  ILE 402          2HG2      ILE 402  -6.893  -1.558  -7.381
  837   3HG2  ILE 402          3HG2      ILE 402  -5.785  -2.482  -6.363
  838   1HD1  ILE 402          1HD1      ILE 402  -2.379  -1.718  -5.135
  839   2HD1  ILE 402          2HD1      ILE 402  -3.963  -2.472  -5.316
  840   3HD1  ILE 402          3HD1      ILE 402  -2.813  -2.499  -6.654
  841    H    HIS 403           H        HIS 403  -5.102  -3.991  -8.923
  842    HA   HIS 403           HA       HIS 403  -7.698  -3.242 -10.099
  843   1HB   HIS 403          1HB       HIS 403  -6.031  -5.731 -10.351
  844   2HB   HIS 403          2HB       HIS 403  -7.769  -5.804 -10.597
  845    HD1  HIS 403           HD1      HIS 403  -7.300  -6.495 -13.080
  846    HD2  HIS 403           HD2      HIS 403  -6.011  -2.671 -12.045
  847    HE1  HIS 403           HE1      HIS 403  -6.806  -5.331 -15.252
  848    HE2  HIS 403           HE2      HIS 403  -5.936  -3.059 -14.607
  849    H    LYS 404           H        LYS 404  -9.387  -3.373  -8.787
  850    HA   LYS 404           HA       LYS 404  -9.310  -4.628  -6.244
  851   1HB   LYS 404          1HB       LYS 404 -11.517  -3.550  -7.971
  852   2HB   LYS 404          2HB       LYS 404 -11.897  -4.451  -6.517
  853   1HG   LYS 404          1HG       LYS 404 -10.673  -2.805  -5.173
  854   2HG   LYS 404          2HG       LYS 404 -10.306  -1.879  -6.640
  855   1HD   LYS 404          1HD       LYS 404 -13.099  -2.552  -5.705
  856   2HD   LYS 404          2HD       LYS 404 -12.274  -1.042  -5.322
  857   1HE   LYS 404          1HE       LYS 404 -12.410  -0.261  -7.478
  858   2HE   LYS 404          2HE       LYS 404 -12.487  -1.874  -8.179
  859   1HZ   LYS 404          1HZ       LYS 404 -14.602  -0.469  -8.179
  860   2HZ   LYS 404          2HZ       LYS 404 -14.704  -0.831  -6.526
  861   3HZ   LYS 404          3HZ       LYS 404 -14.728  -2.079  -7.670
  862    H    THR 405           H        THR 405  -8.751  -6.779  -6.371
  863    HA   THR 405           HA       THR 405  -9.951  -8.532  -8.276
  864    HB   THR 405           HB       THR 405  -8.372  -9.180  -5.773
  865    HG1  THR 405           HG1      THR 405  -7.702  -8.547  -8.425
  866   1HG2  THR 405          1HG2      THR 405  -9.760 -11.069  -6.523
  867   2HG2  THR 405          2HG2      THR 405  -8.044 -11.382  -6.783
  868   3HG2  THR 405          3HG2      THR 405  -9.073 -10.925  -8.141
  869    H    ALA 406           H        ALA 406 -12.148  -8.294  -8.021
  870    HA   ALA 406           HA       ALA 406 -13.496  -8.607  -5.551
  871   1HB   ALA 406          1HB       ALA 406 -14.507  -7.436  -7.446
  872   2HB   ALA 406          2HB       ALA 406 -14.550  -8.942  -8.364
  873   3HB   ALA 406          3HB       ALA 406 -15.527  -8.768  -6.905
  874    H    GLY 407           H        GLY 407 -14.786 -10.422  -4.880
  875   1HA   GLY 407          1HA       GLY 407 -15.382 -12.725  -4.974
  876   2HA   GLY 407          2HA       GLY 407 -14.073 -12.985  -6.121
  877    H    LYS 408           H        LYS 408 -12.133 -11.492  -4.589
  878    HA   LYS 408           HA       LYS 408 -11.646 -13.365  -2.407
  879   1HB   LYS 408          1HB       LYS 408  -9.934 -11.149  -3.559
  880   2HB   LYS 408          2HB       LYS 408  -9.462 -12.160  -2.203
  881   1HG   LYS 408          1HG       LYS 408  -9.837 -14.127  -3.832
  882   2HG   LYS 408          2HG       LYS 408  -9.754 -12.888  -5.087
  883   1HD   LYS 408          1HD       LYS 408  -7.548 -13.749  -4.834
  884   2HD   LYS 408          2HD       LYS 408  -7.569 -12.156  -4.063
  885   1HE   LYS 408          1HE       LYS 408  -7.751 -13.150  -1.883
  886   2HE   LYS 408          2HE       LYS 408  -7.939 -14.756  -2.579
  887   1HZ   LYS 408          1HZ       LYS 408  -5.688 -14.264  -1.692
  888   2HZ   LYS 408          2HZ       LYS 408  -5.491 -13.102  -2.916
  889   3HZ   LYS 408          3HZ       LYS 408  -5.696 -14.733  -3.321
  890    H    ARG 409           H        ARG 409 -10.847 -12.362  -0.338
  891    HA   ARG 409           HA       ARG 409 -12.907 -10.610   0.609
  892   1HB   ARG 409          1HB       ARG 409 -10.470 -11.746   1.988
  893   2HB   ARG 409          2HB       ARG 409 -11.770 -10.879   2.796
  894   1HG   ARG 409          1HG       ARG 409 -13.352 -12.603   2.173
  895   2HG   ARG 409          2HG       ARG 409 -12.097 -13.452   1.266
  896   1HD   ARG 409          1HD       ARG 409 -12.494 -14.443   3.484
  897   2HD   ARG 409          2HD       ARG 409 -10.846 -13.847   3.292
  898    HE   ARG 409           HE       ARG 409 -12.578 -11.900   4.476
  899   1HH1  ARG 409          1HH1      ARG 409 -10.715 -14.785   5.161
  900   2HH1  ARG 409          2HH1      ARG 409 -10.409 -14.355   6.819
  901   1HH2  ARG 409          1HH2      ARG 409 -12.198 -11.341   6.654
  902   2HH2  ARG 409          2HH2      ARG 409 -11.283 -12.408   7.676
  903    H    TYR 410           H        TYR 410 -12.377  -8.794  -0.788
  904    HA   TYR 410           HA       TYR 410 -11.548  -6.736  -1.222
  905   1HB   TYR 410          1HB       TYR 410 -10.910  -6.881   1.724
  906   2HB   TYR 410          2HB       TYR 410 -10.831  -5.411   0.753
  907    HD1  TYR 410           HD1      TYR 410 -12.814  -4.202   0.186
  908    HD2  TYR 410           HD2      TYR 410 -13.107  -7.999   2.077
  909    HE1  TYR 410           HE1      TYR 410 -15.208  -3.811   0.589
  910    HE2  TYR 410           HE2      TYR 410 -15.498  -7.622   2.481
  911    HH   TYR 410           HH       TYR 410 -17.271  -5.220   0.969
  912    H    VAL 411           H        VAL 411  -9.948  -8.682  -2.058
  913    HA   VAL 411           HA       VAL 411  -7.207  -7.948  -1.369
  914    HB   VAL 411           HB       VAL 411  -8.343 -10.208  -3.043
  915   1HG1  VAL 411          1HG1      VAL 411  -6.066 -10.978  -3.375
  916   2HG1  VAL 411          2HG1      VAL 411  -6.292  -9.379  -4.084
  917   3HG1  VAL 411          3HG1      VAL 411  -5.442  -9.551  -2.546
  918   1HG2  VAL 411          1HG2      VAL 411  -7.328 -11.617  -1.323
  919   2HG2  VAL 411          2HG2      VAL 411  -6.764 -10.182  -0.471
  920   3HG2  VAL 411          3HG2      VAL 411  -8.493 -10.495  -0.621
  921    H    TYR 412           H        TYR 412  -6.069  -6.616  -2.614
  922    HA   TYR 412           HA       TYR 412  -7.022  -6.125  -5.367
  923   1HB   TYR 412          1HB       TYR 412  -5.372  -4.137  -3.829
  924   2HB   TYR 412          2HB       TYR 412  -6.435  -3.860  -5.205
  925    HD1  TYR 412           HD1      TYR 412  -8.953  -4.676  -4.645
  926    HD2  TYR 412           HD2      TYR 412  -6.122  -3.221  -1.834
  927    HE1  TYR 412           HE1      TYR 412 -10.787  -3.982  -3.186
  928    HE2  TYR 412           HE2      TYR 412  -7.952  -2.516  -0.348
  929    HH   TYR 412           HH       TYR 412 -10.344  -1.917  -0.539
  930    H    ARG 413           H        ARG 413  -5.465  -6.247  -6.975
  931    HA   ARG 413           HA       ARG 413  -2.879  -7.255  -6.037
  932   1HB   ARG 413          1HB       ARG 413  -4.401  -8.790  -7.324
  933   2HB   ARG 413          2HB       ARG 413  -4.200  -7.724  -8.708
  934   1HG   ARG 413          1HG       ARG 413  -1.858  -8.189  -8.795
  935   2HG   ARG 413          2HG       ARG 413  -1.950  -9.119  -7.297
  936   1HD   ARG 413          1HD       ARG 413  -3.593 -10.622  -8.482
  937   2HD   ARG 413          2HD       ARG 413  -3.141  -9.787  -9.970
  938    HE   ARG 413           HE       ARG 413  -0.856 -10.593  -9.594
  939   1HH1  ARG 413          1HH1      ARG 413  -3.415 -12.149  -7.780
  940   2HH1  ARG 413          2HH1      ARG 413  -2.596 -13.677  -7.686
  941   1HH2  ARG 413          1HH2      ARG 413   0.253 -12.584  -9.427
  942   2HH2  ARG 413          2HH2      ARG 413  -0.493 -13.922  -8.600
  943    H    PHE 414           H        PHE 414  -1.048  -6.283  -6.696
  944    HA   PHE 414           HA       PHE 414  -1.263  -3.708  -7.934
  945   1HB   PHE 414          1HB       PHE 414   0.945  -5.290  -6.722
  946   2HB   PHE 414          2HB       PHE 414   1.369  -4.000  -7.840
  947    HD1  PHE 414           HD1      PHE 414   0.492  -4.818  -4.498
  948    HD2  PHE 414           HD2      PHE 414   0.413  -1.694  -7.377
  949    HE1  PHE 414           HE1      PHE 414   0.256  -3.165  -2.690
  950    HE2  PHE 414           HE2      PHE 414   0.177  -0.041  -5.589
  951    HZ   PHE 414           HZ       PHE 414   0.097  -0.767  -3.232
  952    H    VAL 415           H        VAL 415  -2.047  -4.120  -9.925
  953    HA   VAL 415           HA       VAL 415  -0.807  -5.832 -11.829
  954    HB   VAL 415           HB       VAL 415  -2.325  -4.622 -13.445
  955   1HG1  VAL 415          1HG1      VAL 415  -3.545  -5.768 -10.932
  956   2HG1  VAL 415          2HG1      VAL 415  -4.366  -5.608 -12.487
  957   3HG1  VAL 415          3HG1      VAL 415  -2.977  -6.686 -12.327
  958   1HG2  VAL 415          1HG2      VAL 415  -4.032  -3.123 -12.509
  959   2HG2  VAL 415          2HG2      VAL 415  -3.276  -3.233 -10.920
  960   3HG2  VAL 415          3HG2      VAL 415  -2.418  -2.460 -12.256
  961    H    SER 416           H        SER 416   0.904  -3.779 -10.579
  962    HA   SER 416           HA       SER 416   1.735  -2.280 -12.972
  963   1HB   SER 416          1HB       SER 416   0.871  -0.810 -11.198
  964   2HB   SER 416          2HB       SER 416   2.024  -1.498 -10.056
  965    HG   SER 416           HG       SER 416   2.669  -0.083 -12.438
  966    H    ASP 417           H        ASP 417   2.647  -4.450 -10.437
  967    HA   ASP 417           HA       ASP 417   4.611  -5.251  -9.632
  968   1HB   ASP 417          1HB       ASP 417   5.195  -4.940 -12.558
  969   2HB   ASP 417          2HB       ASP 417   6.480  -5.430 -11.460
  970    H    LEU 418           H        LEU 418   5.024  -3.636  -8.189
  971    HA   LEU 418           HA       LEU 418   6.115  -1.101  -8.871
  972   1HB   LEU 418          1HB       LEU 418   5.870  -2.536  -6.237
  973   2HB   LEU 418          2HB       LEU 418   6.368  -0.862  -6.411
  974    HG   LEU 418           HG       LEU 418   3.705  -1.939  -7.339
  975   1HD1  LEU 418          1HD1      LEU 418   2.780  -0.769  -5.396
  976   2HD1  LEU 418          2HD1      LEU 418   3.857  -2.088  -4.930
  977   3HD1  LEU 418          3HD1      LEU 418   4.418  -0.418  -4.844
  978   1HD2  LEU 418          1HD2      LEU 418   3.105   0.426  -7.501
  979   2HD2  LEU 418          2HD2      LEU 418   4.747   0.876  -7.033
  980   3HD2  LEU 418          3HD2      LEU 418   4.463   0.032  -8.557
  981    H    GLN 419           H        GLN 419   7.627  -3.804  -9.331
  982    HA   GLN 419           HA       GLN 419  10.092  -3.549  -7.950
  983   1HB   GLN 419          1HB       GLN 419   9.273  -5.636  -9.013
  984   2HB   GLN 419          2HB       GLN 419   9.476  -4.895 -10.591
  985   1HG   GLN 419          1HG       GLN 419  11.843  -4.834 -10.338
  986   2HG   GLN 419          2HG       GLN 419  11.730  -5.332  -8.648
  987   1HE2  GLN 419          1HE2      GLN 419  13.107  -6.565 -10.943
  988   2HE2  GLN 419          2HE2      GLN 419  12.492  -8.178 -11.042
  989    H    SER 420           H        SER 420   8.658  -1.805 -10.471
  990    HA   SER 420           HA       SER 420  11.113  -0.846 -11.653
  991   1HB   SER 420          1HB       SER 420   9.431   0.690 -12.850
  992   2HB   SER 420          2HB       SER 420   9.304  -1.044 -13.165
  993    HG   SER 420           HG       SER 420   7.252  -0.208 -12.705
  994    H    LEU 421           H        LEU 421   8.404   0.690  -9.919
  995    HA   LEU 421           HA       LEU 421   9.859   3.111  -9.535
  996   1HB   LEU 421          1HB       LEU 421   7.422   3.117  -9.729
  997   2HB   LEU 421          2HB       LEU 421   7.282   2.143  -8.276
  998    HG   LEU 421           HG       LEU 421   8.756   4.669  -7.911
  999   1HD1  LEU 421          1HD1      LEU 421   7.079   5.426  -9.513
 1000   2HD1  LEU 421          2HD1      LEU 421   5.803   4.671  -8.555
 1001   3HD1  LEU 421          3HD1      LEU 421   6.710   6.033  -7.897
 1002   1HD2  LEU 421          1HD2      LEU 421   7.345   4.761  -5.907
 1003   2HD2  LEU 421          2HD2      LEU 421   6.449   3.350  -6.473
 1004   3HD2  LEU 421          3HD2      LEU 421   8.156   3.202  -6.054
 1005    H    LEU 422           H        LEU 422   9.449   0.201  -7.669
 1006    HA   LEU 422           HA       LEU 422  10.650   1.507  -5.339
 1007   1HB   LEU 422          1HB       LEU 422   9.037  -0.994  -5.654
 1008   2HB   LEU 422          2HB       LEU 422   9.999  -0.707  -4.217
 1009    HG   LEU 422           HG       LEU 422   7.727   0.993  -5.222
 1010   1HD1  LEU 422          1HD1      LEU 422   6.667   0.316  -3.128
 1011   2HD1  LEU 422          2HD1      LEU 422   7.042  -1.082  -4.134
 1012   3HD1  LEU 422          3HD1      LEU 422   8.057  -0.696  -2.745
 1013   1HD2  LEU 422          1HD2      LEU 422   9.568   1.353  -2.867
 1014   2HD2  LEU 422          2HD2      LEU 422   9.516   2.360  -4.313
 1015   3HD2  LEU 422          3HD2      LEU 422   8.137   2.333  -3.210
 1016    H    GLY 423           H        GLY 423  11.194  -1.074  -7.637
 1017   1HA   GLY 423          1HA       GLY 423  13.216  -2.130  -8.106
 1018   2HA   GLY 423          2HA       GLY 423  13.939  -1.284  -6.746
 1019    H    TYR 424           H        TYR 424  11.579  -2.237  -5.103
 1020    HA   TYR 424           HA       TYR 424  12.687  -4.601  -4.022
 1021   1HB   TYR 424          1HB       TYR 424  10.055  -3.193  -3.663
 1022   2HB   TYR 424          2HB       TYR 424  10.375  -4.741  -2.889
 1023    HD1  TYR 424           HD1      TYR 424  10.806  -1.198  -2.708
 1024    HD2  TYR 424           HD2      TYR 424  12.379  -4.898  -1.327
 1025    HE1  TYR 424           HE1      TYR 424  11.930  -0.029  -0.861
 1026    HE2  TYR 424           HE2      TYR 424  13.503  -3.737   0.522
 1027    HH   TYR 424           HH       TYR 424  14.300  -1.538   1.096
 1028    H    THR 425           H        THR 425  12.525  -6.610  -4.746
 1029    HA   THR 425           HA       THR 425  10.627  -7.266  -6.782
 1030    HB   THR 425           HB       THR 425  11.529  -9.579  -6.576
 1031    HG1  THR 425           HG1      THR 425  13.604  -8.814  -4.902
 1032   1HG2  THR 425          1HG2      THR 425  13.655  -7.440  -6.725
 1033   2HG2  THR 425          2HG2      THR 425  12.643  -7.983  -8.063
 1034   3HG2  THR 425          3HG2      THR 425  13.808  -9.089  -7.332
 1035    HA   PRO 426           HA       PRO 426   7.111  -8.308  -4.461
 1036   1HB   PRO 426          1HB       PRO 426   6.653 -10.942  -5.347
 1037   2HB   PRO 426          2HB       PRO 426   5.994  -9.465  -6.051
 1038   1HG   PRO 426          1HG       PRO 426   8.337 -11.089  -6.905
 1039   2HG   PRO 426          2HG       PRO 426   7.192 -10.154  -7.887
 1040   1HD   PRO 426          1HD       PRO 426   9.679  -9.277  -7.415
 1041   2HD   PRO 426          2HD       PRO 426   8.302  -8.157  -7.500
 1042    H    GLU 427           H        GLU 427   9.244 -11.135  -4.714
 1043    HA   GLU 427           HA       GLU 427   8.455 -12.285  -2.283
 1044   1HB   GLU 427          1HB       GLU 427   9.658 -13.486  -4.101
 1045   2HB   GLU 427          2HB       GLU 427  11.126 -12.642  -3.627
 1046   1HG   GLU 427          1HG       GLU 427  11.302 -13.789  -1.629
 1047   2HG   GLU 427          2HG       GLU 427   9.598 -14.243  -1.625
 1048    H    GLU 428           H        GLU 428  11.455 -10.414  -2.974
 1049    HA   GLU 428           HA       GLU 428  12.548 -10.397  -0.424
 1050   1HB   GLU 428          1HB       GLU 428  12.550  -8.295  -2.579
 1051   2HB   GLU 428          2HB       GLU 428  13.366  -8.030  -1.051
 1052   1HG   GLU 428          1HG       GLU 428  14.768 -10.000  -1.491
 1053   2HG   GLU 428          2HG       GLU 428  13.979 -10.177  -3.061
 1054    H    LEU 429           H        LEU 429  10.139  -8.282  -1.824
 1055    HA   LEU 429           HA       LEU 429  10.203  -6.306   0.169
 1056   1HB   LEU 429          1HB       LEU 429   9.363  -6.202  -2.233
 1057   2HB   LEU 429          2HB       LEU 429   7.905  -6.985  -1.666
 1058    HG   LEU 429           HG       LEU 429   8.081  -4.374  -1.970
 1059   1HD1  LEU 429          1HD1      LEU 429   6.681  -5.745   0.319
 1060   2HD1  LEU 429          2HD1      LEU 429   6.297  -4.136  -0.294
 1061   3HD1  LEU 429          3HD1      LEU 429   6.077  -5.547  -1.327
 1062   1HD2  LEU 429          1HD2      LEU 429   8.511  -3.247   0.155
 1063   2HD2  LEU 429          2HD2      LEU 429   8.989  -4.784   0.879
 1064   3HD2  LEU 429          3HD2      LEU 429   9.951  -4.084  -0.426
 1065    H    HIS 430           H        HIS 430   7.635  -8.684  -0.470
 1066    HA   HIS 430           HA       HIS 430   6.345  -8.243   2.021
 1067   1HB   HIS 430          1HB       HIS 430   6.038 -10.929   0.745
 1068   2HB   HIS 430          2HB       HIS 430   4.825  -9.874   1.467
 1069    HD1  HIS 430           HD1      HIS 430   5.603  -7.391  -0.432
 1070    HD2  HIS 430           HD2      HIS 430   4.644 -11.252  -1.618
 1071    HE1  HIS 430           HE1      HIS 430   4.837  -7.191  -2.811
 1072    HE2  HIS 430           HE2      HIS 430   4.073  -9.513  -3.442
 1073    H    ALA 431           H        ALA 431   8.972 -10.340   1.077
 1074    HA   ALA 431           HA       ALA 431   8.890 -12.239   3.123
 1075   1HB   ALA 431          1HB       ALA 431  10.325 -12.428   1.163
 1076   2HB   ALA 431          2HB       ALA 431  11.305 -11.087   1.759
 1077   3HB   ALA 431          3HB       ALA 431  11.248 -12.603   2.658
 1078    H    MET 432           H        MET 432  10.252  -8.975   3.059
 1079    HA   MET 432           HA       MET 432  11.520  -9.379   5.643
 1080   1HB   MET 432          1HB       MET 432  11.356  -6.996   3.799
 1081   2HB   MET 432          2HB       MET 432  12.118  -6.929   5.382
 1082   1HG   MET 432          1HG       MET 432  13.681  -8.695   4.681
 1083   2HG   MET 432          2HG       MET 432  12.939  -8.694   3.082
 1084   1HE   MET 432          1HE       MET 432  12.375  -5.585   2.629
 1085   2HE   MET 432          2HE       MET 432  13.838  -5.144   1.749
 1086   3HE   MET 432          3HE       MET 432  13.033  -6.677   1.409
 1087    H    LEU 433           H        LEU 433   8.473  -8.916   4.676
 1088    HA   LEU 433           HA       LEU 433   7.736  -7.021   6.790
 1089   1HB   LEU 433          1HB       LEU 433   5.863  -8.163   4.758
 1090   2HB   LEU 433          2HB       LEU 433   5.751  -6.644   5.641
 1091    HG   LEU 433           HG       LEU 433   7.690  -7.289   3.428
 1092   1HD1  LEU 433          1HD1      LEU 433   5.312  -5.454   3.613
 1093   2HD1  LEU 433          2HD1      LEU 433   6.478  -5.452   2.287
 1094   3HD1  LEU 433          3HD1      LEU 433   5.487  -6.878   2.589
 1095   1HD2  LEU 433          1HD2      LEU 433   7.383  -4.796   5.102
 1096   2HD2  LEU 433          2HD2      LEU 433   8.744  -5.915   5.126
 1097   3HD2  LEU 433          3HD2      LEU 433   8.417  -4.955   3.680
 1098    H    ASP 434           H        ASP 434   8.251 -10.172   6.468
 1099    HA   ASP 434           HA       ASP 434   7.452 -12.143   7.268
 1100   1HB   ASP 434          1HB       ASP 434   6.846 -10.211   9.494
 1101   2HB   ASP 434          2HB       ASP 434   6.464 -11.921   9.651
 1102    H    VAL 435           H        VAL 435   5.793 -11.218   5.386
 1103    HA   VAL 435           HA       VAL 435   3.239 -10.410   6.065
 1104    HB   VAL 435           HB       VAL 435   4.338 -11.722   3.605
 1105   1HG1  VAL 435          1HG1      VAL 435   2.033 -12.502   3.695
 1106   2HG1  VAL 435          2HG1      VAL 435   1.469 -10.865   4.027
 1107   3HG1  VAL 435          3HG1      VAL 435   2.188 -11.248   2.463
 1108   1HG2  VAL 435          1HG2      VAL 435   3.242  -8.992   4.257
 1109   2HG2  VAL 435          2HG2      VAL 435   4.939  -9.424   4.053
 1110   3HG2  VAL 435          3HG2      VAL 435   3.839  -9.496   2.676
 1111    H    LYS 436           H        LYS 436   1.502 -11.273   6.773
 1112    HA   LYS 436           HA       LYS 436   1.282 -14.203   6.859
 1113   1HB   LYS 436          1HB       LYS 436   0.406 -12.191   8.948
 1114   2HB   LYS 436          2HB       LYS 436  -0.004 -13.901   8.982
 1115   1HG   LYS 436          1HG       LYS 436   2.777 -12.751   9.119
 1116   2HG   LYS 436          2HG       LYS 436   1.850 -13.393  10.476
 1117   1HD   LYS 436          1HD       LYS 436   1.831 -15.593   9.454
 1118   2HD   LYS 436          2HD       LYS 436   2.670 -14.966   8.035
 1119   1HE   LYS 436          1HE       LYS 436   4.598 -14.399   9.434
 1120   2HE   LYS 436          2HE       LYS 436   3.759 -15.040  10.846
 1121   1HZ   LYS 436          1HZ       LYS 436   4.488 -16.607   8.430
 1122   2HZ   LYS 436          2HZ       LYS 436   3.735 -17.213   9.825
 1123   3HZ   LYS 436          3HZ       LYS 436   5.329 -16.636   9.904
 1124    HA   PRO 437           HA       PRO 437  -2.276 -12.866   4.477
 1125   1HB   PRO 437          1HB       PRO 437  -2.577 -15.684   3.813
 1126   2HB   PRO 437          2HB       PRO 437  -2.197 -14.331   2.748
 1127   1HG   PRO 437          1HG       PRO 437  -0.395 -16.271   3.363
 1128   2HG   PRO 437          2HG       PRO 437   0.073 -14.599   3.000
 1129   1HD   PRO 437          1HD       PRO 437  -0.205 -15.957   5.656
 1130   2HD   PRO 437          2HD       PRO 437   1.040 -14.818   5.097
 1131    H    ASP 438           H        ASP 438  -2.700 -12.950   7.066
 1132    HA   ASP 438           HA       ASP 438  -4.131 -15.027   8.207
 1133   1HB   ASP 438          1HB       ASP 438  -3.125 -13.323   9.572
 1134   2HB   ASP 438          2HB       ASP 438  -4.120 -12.081   8.820
 1135    H    ALA 439           H        ALA 439  -5.118 -12.611   6.121
 1136    HA   ALA 439           HA       ALA 439  -7.937 -13.376   6.422
 1137   1HB   ALA 439          1HB       ALA 439  -8.580 -11.134   5.771
 1138   2HB   ALA 439          2HB       ALA 439  -7.491 -11.066   7.158
 1139   3HB   ALA 439          3HB       ALA 439  -6.888 -10.689   5.545
 1140    H    ASP 440           H        ASP 440  -7.816 -15.005   4.851
 1141    HA   ASP 440           HA       ASP 440  -7.960 -13.980   2.137
 1142   1HB   ASP 440          1HB       ASP 440  -5.565 -14.719   2.517
 1143   2HB   ASP 440          2HB       ASP 440  -6.183 -16.353   2.738
  Start of MODEL    6
    1   1H    LYS 301          1H        LYS 301  19.130  -1.415  -4.683
    2   2H    LYS 301          2H        LYS 301  20.265  -0.592  -5.633
    3   3H    LYS 301          3H        LYS 301  19.535  -2.006  -6.223
    4    HA   LYS 301           HA       LYS 301  18.502  -0.210  -7.307
    5   1HB   LYS 301          1HB       LYS 301  16.759  -1.186  -5.026
    6   2HB   LYS 301          2HB       LYS 301  16.156  -0.324  -6.433
    7   1HG   LYS 301          1HG       LYS 301  15.721  -2.562  -6.897
    8   2HG   LYS 301          2HG       LYS 301  17.188  -2.216  -7.813
    9   1HD   LYS 301          1HD       LYS 301  18.533  -3.241  -6.041
   10   2HD   LYS 301          2HD       LYS 301  17.064  -3.576  -5.119
   11   1HE   LYS 301          1HE       LYS 301  16.261  -5.032  -6.893
   12   2HE   LYS 301          2HE       LYS 301  17.683  -4.658  -7.866
   13   1HZ   LYS 301          1HZ       LYS 301  17.829  -5.920  -5.186
   14   2HZ   LYS 301          2HZ       LYS 301  19.079  -5.761  -6.319
   15   3HZ   LYS 301          3HZ       LYS 301  17.781  -6.808  -6.628
   16    H    GLY 302           H        GLY 302  19.635   1.692  -6.906
   17   1HA   GLY 302          1HA       GLY 302  19.354   3.359  -4.703
   18   2HA   GLY 302          2HA       GLY 302  19.768   3.911  -6.321
   19    H    THR 303           H        THR 303  16.791   2.402  -6.329
   20    HA   THR 303           HA       THR 303  15.246   4.813  -6.263
   21    HB   THR 303           HB       THR 303  13.338   3.016  -6.227
   22    HG1  THR 303           HG1      THR 303  14.736   1.173  -7.502
   23   1HG2  THR 303          1HG2      THR 303  13.861   4.394  -8.161
   24   2HG2  THR 303          2HG2      THR 303  13.536   2.734  -8.658
   25   3HG2  THR 303          3HG2      THR 303  15.198   3.323  -8.585
   26    H    PHE 304           H        PHE 304  12.991   3.779  -4.787
   27    HA   PHE 304           HA       PHE 304  13.652   4.787  -2.260
   28   1HB   PHE 304          1HB       PHE 304  11.328   4.437  -3.478
   29   2HB   PHE 304          2HB       PHE 304  11.307   2.970  -2.503
   30    HD1  PHE 304           HD1      PHE 304  12.533   6.409  -1.788
   31    HD2  PHE 304           HD2      PHE 304   9.825   3.299  -0.747
   32    HE1  PHE 304           HE1      PHE 304  11.760   7.730   0.135
   33    HE2  PHE 304           HE2      PHE 304   9.051   4.620   1.191
   34    HZ   PHE 304           HZ       PHE 304  10.019   6.839   1.621
   35    H    LYS 305           H        LYS 305  14.309   1.718  -3.532
   36    HA   LYS 305           HA       LYS 305  14.056   0.038  -1.284
   37   1HB   LYS 305          1HB       LYS 305  14.628  -0.474  -3.806
   38   2HB   LYS 305          2HB       LYS 305  16.292  -0.270  -3.284
   39   1HG   LYS 305          1HG       LYS 305  14.352  -2.257  -2.101
   40   2HG   LYS 305          2HG       LYS 305  15.544  -2.628  -3.345
   41   1HD   LYS 305          1HD       LYS 305  17.347  -2.048  -1.832
   42   2HD   LYS 305          2HD       LYS 305  16.189  -1.555  -0.597
   43   1HE   LYS 305          1HE       LYS 305  17.009  -3.749  -0.055
   44   2HE   LYS 305          2HE       LYS 305  15.325  -3.883  -0.554
   45   1HZ   LYS 305          1HZ       LYS 305  16.649  -5.633  -1.530
   46   2HZ   LYS 305          2HZ       LYS 305  17.695  -4.503  -2.236
   47   3HZ   LYS 305          3HZ       LYS 305  16.086  -4.598  -2.747
   48    H    ASP 306           H        ASP 306  17.096   1.579  -2.538
   49    HA   ASP 306           HA       ASP 306  18.216   1.139   0.111
   50   1HB   ASP 306          1HB       ASP 306  20.364   1.591  -0.711
   51   2HB   ASP 306          2HB       ASP 306  19.575   0.678  -1.980
   52    H    TYR 307           H        TYR 307  16.469   3.470  -1.390
   53    HA   TYR 307           HA       TYR 307  17.571   5.805  -0.200
   54   1HB   TYR 307          1HB       TYR 307  15.814   5.577  -2.096
   55   2HB   TYR 307          2HB       TYR 307  14.649   5.390  -0.791
   56    HD1  TYR 307           HD1      TYR 307  16.923   7.718  -2.480
   57    HD2  TYR 307           HD2      TYR 307  14.050   7.262   0.621
   58    HE1  TYR 307           HE1      TYR 307  16.758  10.159  -2.280
   59    HE2  TYR 307           HE2      TYR 307  13.878   9.706   0.828
   60    HH   TYR 307           HH       TYR 307  15.297  11.704   0.334
   61    H    VAL 308           H        VAL 308  14.922   3.598   0.684
   62    HA   VAL 308           HA       VAL 308  14.665   4.644   3.351
   63    HB   VAL 308           HB       VAL 308  13.667   2.072   2.140
   64   1HG1  VAL 308          1HG1      VAL 308  12.103   1.946   4.015
   65   2HG1  VAL 308          2HG1      VAL 308  13.773   1.914   4.589
   66   3HG1  VAL 308          3HG1      VAL 308  12.824   3.394   4.715
   67   1HG2  VAL 308          1HG2      VAL 308  12.764   4.028   1.044
   68   2HG2  VAL 308          2HG2      VAL 308  11.519   3.226   2.000
   69   3HG2  VAL 308          3HG2      VAL 308  12.281   4.696   2.604
   70    H    ARG 309           H        ARG 309  16.267   1.908   1.825
   71    HA   ARG 309           HA       ARG 309  17.171   0.503   4.005
   72   1HB   ARG 309          1HB       ARG 309  17.464  -0.233   1.698
   73   2HB   ARG 309          2HB       ARG 309  18.606   1.068   1.411
   74   1HG   ARG 309          1HG       ARG 309  19.781  -1.005   1.664
   75   2HG   ARG 309          2HG       ARG 309  20.146   0.050   3.029
   76   1HD   ARG 309          1HD       ARG 309  17.880  -1.470   3.752
   77   2HD   ARG 309          2HD       ARG 309  19.044  -2.588   3.042
   78    HE   ARG 309           HE       ARG 309  20.584  -1.179   4.721
   79   1HH1  ARG 309          1HH1      ARG 309  17.540  -2.856   5.167
   80   2HH1  ARG 309          2HH1      ARG 309  17.761  -3.068   6.880
   81   1HH2  ARG 309          1HH2      ARG 309  20.916  -1.493   6.946
   82   2HH2  ARG 309          2HH2      ARG 309  19.703  -2.309   7.894
   83    H    ASP 310           H        ASP 310  18.526   3.442   2.635
   84    HA   ASP 310           HA       ASP 310  20.738   3.460   4.512
   85   1HB   ASP 310          1HB       ASP 310  21.275   4.308   2.365
   86   2HB   ASP 310          2HB       ASP 310  19.829   5.308   2.310
   87    H    ARG 311           H        ARG 311  17.529   4.606   4.339
   88    HA   ARG 311           HA       ARG 311  18.014   6.561   6.492
   89   1HB   ARG 311          1HB       ARG 311  15.907   6.584   4.337
   90   2HB   ARG 311          2HB       ARG 311  16.082   7.792   5.607
   91   1HG   ARG 311          1HG       ARG 311  18.171   8.515   4.715
   92   2HG   ARG 311          2HG       ARG 311  18.187   7.179   3.554
   93   1HD   ARG 311          1HD       ARG 311  16.239   8.064   2.447
   94   2HD   ARG 311          2HD       ARG 311  16.108   9.355   3.648
   95    HE   ARG 311           HE       ARG 311  18.467   9.119   1.888
   96   1HH1  ARG 311          1HH1      ARG 311  15.831  11.000   3.247
   97   2HH1  ARG 311          2HH1      ARG 311  16.328  12.484   2.492
   98   1HH2  ARG 311          1HH2      ARG 311  19.146  11.087   0.935
   99   2HH2  ARG 311          2HH2      ARG 311  18.214  12.529   1.186
  100    H    ALA 312           H        ALA 312  15.014   5.345   5.135
  101    HA   ALA 312           HA       ALA 312  13.090   4.635   6.074
  102   1HB   ALA 312          1HB       ALA 312  14.837   3.554   8.288
  103   2HB   ALA 312          2HB       ALA 312  13.148   3.138   7.998
  104   3HB   ALA 312          3HB       ALA 312  14.382   2.689   6.818
  105    H    ASP 313           H        ASP 313  13.969   7.268   6.449
  106    HA   ASP 313           HA       ASP 313  12.233   7.981   8.629
  107   1HB   ASP 313          1HB       ASP 313  13.848   9.486   9.724
  108   2HB   ASP 313          2HB       ASP 313  14.261   7.786   9.871
  109    H    LEU 314           H        LEU 314  11.682   8.300   6.105
  110    HA   LEU 314           HA       LEU 314  12.512  10.825   5.056
  111   1HB   LEU 314          1HB       LEU 314  10.242   9.017   4.210
  112   2HB   LEU 314          2HB       LEU 314  10.794  10.421   3.321
  113    HG   LEU 314           HG       LEU 314  11.770   8.653   2.183
  114   1HD1  LEU 314          1HD1      LEU 314  14.161   8.782   2.631
  115   2HD1  LEU 314          2HD1      LEU 314  13.396  10.370   2.714
  116   3HD1  LEU 314          3HD1      LEU 314  13.828   9.523   4.198
  117   1HD2  LEU 314          1HD2      LEU 314  12.846   6.735   3.199
  118   2HD2  LEU 314          2HD2      LEU 314  12.564   7.398   4.807
  119   3HD2  LEU 314          3HD2      LEU 314  11.199   6.900   3.807
  120    H    ASN 315           H        ASN 315   9.198   9.718   5.794
  121    HA   ASN 315           HA       ASN 315   8.695  12.267   7.114
  122   1HB   ASN 315          1HB       ASN 315   7.095  11.254   4.758
  123   2HB   ASN 315          2HB       ASN 315   6.553  12.541   5.829
  124   1HD2  ASN 315          1HD2      ASN 315   8.602  11.689   3.200
  125   2HD2  ASN 315          2HD2      ASN 315   9.233  13.267   2.888
  126    H    LYS 316           H        LYS 316   6.999   9.281   6.053
  127    HA   LYS 316           HA       LYS 316   5.568   9.173   8.565
  128   1HB   LYS 316          1HB       LYS 316   4.495   8.437   6.477
  129   2HB   LYS 316          2HB       LYS 316   5.683   7.148   6.338
  130   1HG   LYS 316          1HG       LYS 316   3.612   6.282   7.220
  131   2HG   LYS 316          2HG       LYS 316   4.875   6.193   8.448
  132   1HD   LYS 316          1HD       LYS 316   4.002   8.174   9.534
  133   2HD   LYS 316          2HD       LYS 316   2.794   8.372   8.260
  134   1HE   LYS 316          1HE       LYS 316   1.805   6.212   8.884
  135   2HE   LYS 316          2HE       LYS 316   3.002   6.039  10.167
  136   1HZ   LYS 316          1HZ       LYS 316   2.107   7.940  11.277
  137   2HZ   LYS 316          2HZ       LYS 316   0.832   6.877  10.943
  138   3HZ   LYS 316          3HZ       LYS 316   1.049   8.271   9.996
  139    H    ASP 317           H        ASP 317   7.979   7.313   6.902
  140    HA   ASP 317           HA       ASP 317   9.537   5.801   7.492
  141   1HB   ASP 317          1HB       ASP 317  11.107   6.626   9.176
  142   2HB   ASP 317          2HB       ASP 317  10.637   7.848   8.005
  143    H    LYS 318           H        LYS 318   7.004   5.112   8.658
  144    HA   LYS 318           HA       LYS 318   7.674   3.812  11.150
  145   1HB   LYS 318          1HB       LYS 318   5.410   4.625  10.856
  146   2HB   LYS 318          2HB       LYS 318   5.230   3.723   9.357
  147   1HG   LYS 318          1HG       LYS 318   4.020   2.622  11.088
  148   2HG   LYS 318          2HG       LYS 318   5.406   1.628  10.633
  149   1HD   LYS 318          1HD       LYS 318   6.627   2.359  12.591
  150   2HD   LYS 318          2HD       LYS 318   5.375   3.534  12.989
  151   1HE   LYS 318          1HE       LYS 318   4.963   1.776  14.452
  152   2HE   LYS 318          2HE       LYS 318   3.811   1.502  13.150
  153   1HZ   LYS 318          1HZ       LYS 318   4.837  -0.553  13.717
  154   2HZ   LYS 318          2HZ       LYS 318   6.393   0.101  13.573
  155   3HZ   LYS 318          3HZ       LYS 318   5.422  -0.093  12.194
  156    HA   PRO 319           HA       PRO 319   7.518  -0.074   8.329
  157   1HB   PRO 319          1HB       PRO 319   6.246   0.539   5.846
  158   2HB   PRO 319          2HB       PRO 319   5.456  -0.140   7.284
  159   1HG   PRO 319          1HG       PRO 319   4.887   2.340   6.281
  160   2HG   PRO 319          2HG       PRO 319   4.739   1.915   8.013
  161   1HD   PRO 319          1HD       PRO 319   7.067   3.169   6.591
  162   2HD   PRO 319          2HD       PRO 319   6.156   3.783   8.004
  163    H    VAL 320           H        VAL 320   8.130  -1.029   5.960
  164    HA   VAL 320           HA       VAL 320  10.658  -0.046   5.179
  165    HB   VAL 320           HB       VAL 320   8.770  -2.059   4.022
  166   1HG1  VAL 320          1HG1      VAL 320  11.296  -1.131   2.652
  167   2HG1  VAL 320          2HG1      VAL 320  10.318  -2.528   2.193
  168   3HG1  VAL 320          3HG1      VAL 320   9.655  -0.899   2.049
  169   1HG2  VAL 320          1HG2      VAL 320  11.672  -2.205   4.801
  170   2HG2  VAL 320          2HG2      VAL 320  10.323  -2.596   5.875
  171   3HG2  VAL 320          3HG2      VAL 320  10.604  -3.557   4.422
  172    H    ILE 321           H        ILE 321   7.476   0.286   3.614
  173    HA   ILE 321           HA       ILE 321   8.584   2.585   2.127
  174    HB   ILE 321           HB       ILE 321   6.236   0.849   1.314
  175   1HG1  ILE 321          1HG1      ILE 321   8.451  -0.289   1.148
  176   2HG1  ILE 321          2HG1      ILE 321   7.654  -0.070  -0.407
  177   1HG2  ILE 321          1HG2      ILE 321   6.351   2.078  -0.804
  178   2HG2  ILE 321          2HG2      ILE 321   6.033   3.155   0.556
  179   3HG2  ILE 321          3HG2      ILE 321   7.647   3.079  -0.150
  180   1HD1  ILE 321          1HD1      ILE 321  10.017   0.396  -0.570
  181   2HD1  ILE 321          2HD1      ILE 321   9.080   1.865  -0.849
  182   3HD1  ILE 321          3HD1      ILE 321   9.885   1.611   0.701
  183    HA   PRO 322           HA       PRO 322   5.460   4.060   5.178
  184   1HB   PRO 322          1HB       PRO 322   7.122   6.476   5.160
  185   2HB   PRO 322          2HB       PRO 322   6.616   5.466   6.516
  186   1HG   PRO 322          1HG       PRO 322   9.182   5.498   5.662
  187   2HG   PRO 322          2HG       PRO 322   8.405   4.027   6.297
  188   1HD   PRO 322          1HD       PRO 322   8.897   4.807   3.443
  189   2HD   PRO 322          2HD       PRO 322   9.085   3.222   4.229
  190    H    ALA 323           H        ALA 323   3.686   5.379   4.764
  191    HA   ALA 323           HA       ALA 323   3.157   5.840   2.082
  192   1HB   ALA 323          1HB       ALA 323   1.120   6.894   2.794
  193   2HB   ALA 323          2HB       ALA 323   1.462   5.520   3.845
  194   3HB   ALA 323          3HB       ALA 323   1.783   7.160   4.406
  195    H    ALA 324           H        ALA 324   3.771   8.277   4.585
  196    HA   ALA 324           HA       ALA 324   3.834  10.442   2.743
  197   1HB   ALA 324          1HB       ALA 324   4.623  11.769   4.642
  198   2HB   ALA 324          2HB       ALA 324   3.239  10.771   5.084
  199   3HB   ALA 324          3HB       ALA 324   4.862  10.291   5.573
  200    H    ALA 325           H        ALA 325   6.064   8.043   3.575
  201    HA   ALA 325           HA       ALA 325   8.459   9.553   3.138
  202   1HB   ALA 325          1HB       ALA 325   9.563   7.341   3.108
  203   2HB   ALA 325          2HB       ALA 325   8.538   7.568   4.524
  204   3HB   ALA 325          3HB       ALA 325   7.978   6.568   3.183
  205    H    LEU 326           H        LEU 326   6.602   7.173   1.214
  206    HA   LEU 326           HA       LEU 326   8.238   7.594  -1.105
  207   1HB   LEU 326          1HB       LEU 326   7.066   5.453  -0.560
  208   2HB   LEU 326          2HB       LEU 326   5.544   6.251  -0.896
  209    HG   LEU 326           HG       LEU 326   6.174   6.547  -3.232
  210   1HD1  LEU 326          1HD1      LEU 326   8.591   6.819  -2.896
  211   2HD1  LEU 326          2HD1      LEU 326   8.718   5.102  -2.508
  212   3HD1  LEU 326          3HD1      LEU 326   8.222   5.607  -4.126
  213   1HD2  LEU 326          1HD2      LEU 326   5.069   4.468  -2.567
  214   2HD2  LEU 326          2HD2      LEU 326   6.185   4.205  -3.910
  215   3HD2  LEU 326          3HD2      LEU 326   6.642   3.726  -2.276
  216    H    ALA 327           H        ALA 327   5.137   8.740   0.086
  217    HA   ALA 327           HA       ALA 327   4.226  10.160  -2.107
  218   1HB   ALA 327          1HB       ALA 327   3.013  11.568  -0.551
  219   2HB   ALA 327          2HB       ALA 327   2.958   9.887  -0.019
  220   3HB   ALA 327          3HB       ALA 327   4.045  11.028   0.774
  221    H    GLY 328           H        GLY 328   6.554  11.207   0.372
  222   1HA   GLY 328          1HA       GLY 328   6.957  13.780  -0.830
  223   2HA   GLY 328          2HA       GLY 328   7.932  13.061   0.445
  224    H    TYR 329           H        TYR 329   8.439  10.649  -1.075
  225    HA   TYR 329           HA       TYR 329  10.805  11.352  -2.414
  226   1HB   TYR 329          1HB       TYR 329  10.462   9.155  -1.417
  227   2HB   TYR 329          2HB       TYR 329   9.146   8.831  -2.543
  228    HD1  TYR 329           HD1      TYR 329  12.812   9.485  -2.406
  229    HD2  TYR 329           HD2      TYR 329   9.571   7.805  -4.592
  230    HE1  TYR 329           HE1      TYR 329  14.405   8.469  -3.980
  231    HE2  TYR 329           HE2      TYR 329  11.153   6.787  -6.171
  232    HH   TYR 329           HH       TYR 329  13.483   7.209  -6.962
  233    H    THR 330           H        THR 330   7.601  10.437  -3.645
  234    HA   THR 330           HA       THR 330   8.521  10.867  -6.384
  235    HB   THR 330           HB       THR 330   6.232   9.960  -6.978
  236    HG1  THR 330           HG1      THR 330   6.188   9.236  -4.215
  237   1HG2  THR 330          1HG2      THR 330   6.832   7.636  -6.420
  238   2HG2  THR 330          2HG2      THR 330   8.066   8.235  -5.311
  239   3HG2  THR 330          3HG2      THR 330   8.209   8.545  -7.042
  240    H    GLY 331           H        GLY 331   6.519  12.293  -3.965
  241   1HA   GLY 331          1HA       GLY 331   5.697  14.456  -3.884
  242   2HA   GLY 331          2HA       GLY 331   6.243  14.698  -5.536
  243    H    SER 332           H        SER 332   4.027  12.211  -4.261
  244    HA   SER 332           HA       SER 332   2.181  12.840  -6.403
  245   1HB   SER 332          1HB       SER 332   0.972  10.859  -5.092
  246   2HB   SER 332          2HB       SER 332   2.304  10.556  -6.200
  247    HG   SER 332           HG       SER 332   2.238   9.834  -3.736
  248    H    GLY 333           H        GLY 333   2.509  14.725  -4.084
  249   1HA   GLY 333          1HA       GLY 333   1.008  16.208  -3.097
  250   2HA   GLY 333          2HA       GLY 333  -0.313  15.156  -3.590
  251    HA   PRO 334           HA       PRO 334   0.035  14.359   0.901
  252   1HB   PRO 334          1HB       PRO 334  -2.594  14.060   1.372
  253   2HB   PRO 334          2HB       PRO 334  -1.855  15.660   1.231
  254   1HG   PRO 334          1HG       PRO 334  -3.433  14.115  -0.788
  255   2HG   PRO 334          2HG       PRO 334  -3.497  15.844  -0.402
  256   1HD   PRO 334          1HD       PRO 334  -2.136  14.797  -2.544
  257   2HD   PRO 334          2HD       PRO 334  -1.722  16.334  -1.758
  258    H    ILE 335           H        ILE 335   1.015  12.449  -0.333
  259    HA   ILE 335           HA       ILE 335   1.272  10.219  -0.620
  260    HB   ILE 335           HB       ILE 335  -1.103   9.802   1.194
  261   1HG1  ILE 335          1HG1      ILE 335   1.767  10.308   2.021
  262   2HG1  ILE 335          2HG1      ILE 335   0.441  11.450   2.218
  263   1HG2  ILE 335          1HG2      ILE 335   0.121   7.784   1.855
  264   2HG2  ILE 335          2HG2      ILE 335  -0.213   7.806   0.125
  265   3HG2  ILE 335          3HG2      ILE 335   1.402   8.191   0.717
  266   1HD1  ILE 335          1HD1      ILE 335   0.952  10.278   4.294
  267   2HD1  ILE 335          2HD1      ILE 335  -0.678   9.910   3.728
  268   3HD1  ILE 335          3HD1      ILE 335   0.618   8.736   3.506
  269    H    GLN 336           H        GLN 336   0.410   8.368  -1.759
  270    HA   GLN 336           HA       GLN 336  -2.391   8.619  -2.579
  271   1HB   GLN 336          1HB       GLN 336  -0.115   7.676  -4.321
  272   2HB   GLN 336          2HB       GLN 336  -1.818   7.501  -4.731
  273   1HG   GLN 336          1HG       GLN 336  -0.432  10.107  -4.221
  274   2HG   GLN 336          2HG       GLN 336  -0.747   9.431  -5.815
  275   1HE2  GLN 336          1HE2      GLN 336  -1.575  11.948  -4.603
  276   2HE2  GLN 336          2HE2      GLN 336  -3.305  11.970  -4.708
  277    H    LEU 337           H        LEU 337  -3.496   6.688  -2.837
  278    HA   LEU 337           HA       LEU 337  -3.531   5.105  -0.709
  279   1HB   LEU 337          1HB       LEU 337  -5.255   5.201  -2.384
  280   2HB   LEU 337          2HB       LEU 337  -4.248   4.311  -3.507
  281    HG   LEU 337           HG       LEU 337  -4.363   2.344  -2.048
  282   1HD1  LEU 337          1HD1      LEU 337  -5.954   2.315  -0.188
  283   2HD1  LEU 337          2HD1      LEU 337  -4.661   3.483   0.088
  284   3HD1  LEU 337          3HD1      LEU 337  -6.256   4.038  -0.420
  285   1HD2  LEU 337          1HD2      LEU 337  -7.037   3.519  -2.780
  286   2HD2  LEU 337          2HD2      LEU 337  -5.944   2.677  -3.880
  287   3HD2  LEU 337          3HD2      LEU 337  -6.681   1.809  -2.533
  288    H    TRP 338           H        TRP 338  -1.816   4.033  -3.683
  289    HA   TRP 338           HA       TRP 338  -1.155   1.543  -2.517
  290   1HB   TRP 338          1HB       TRP 338   0.604   1.479  -4.403
  291   2HB   TRP 338          2HB       TRP 338  -1.097   1.446  -4.814
  292    HD1  TRP 338           HD1      TRP 338  -2.124   3.994  -5.515
  293    HE1  TRP 338           HE1      TRP 338  -1.005   5.728  -7.049
  294    HE3  TRP 338           HE3      TRP 338   2.708   2.379  -5.168
  295    HZ2  TRP 338           HZ2      TRP 338   1.582   6.314  -8.008
  296    HZ3  TRP 338           HZ3      TRP 338   4.442   3.583  -6.423
  297    HH2  TRP 338           HH2      TRP 338   3.894   5.514  -7.808
  298    H    GLN 339           H        GLN 339   0.334   4.646  -2.289
  299    HA   GLN 339           HA       GLN 339   2.883   3.609  -1.376
  300   1HB   GLN 339          1HB       GLN 339   1.772   6.430  -1.169
  301   2HB   GLN 339          2HB       GLN 339   3.449   5.946  -0.952
  302   1HG   GLN 339          1HG       GLN 339   3.678   5.403  -3.248
  303   2HG   GLN 339          2HG       GLN 339   1.943   5.578  -3.516
  304   1HE2  GLN 339          1HE2      GLN 339   4.220   6.933  -4.781
  305   2HE2  GLN 339          2HE2      GLN 339   3.947   8.628  -4.551
  306    H    PHE 340           H        PHE 340  -0.121   4.823  -0.119
  307    HA   PHE 340           HA       PHE 340   0.582   4.809   2.634
  308   1HB   PHE 340          1HB       PHE 340  -1.293   6.131   2.002
  309   2HB   PHE 340          2HB       PHE 340  -2.053   4.776   1.169
  310    HD1  PHE 340           HD1      PHE 340  -0.785   5.611   4.568
  311    HD2  PHE 340           HD2      PHE 340  -3.818   3.777   2.220
  312    HE1  PHE 340           HE1      PHE 340  -2.052   5.098   6.610
  313    HE2  PHE 340           HE2      PHE 340  -5.088   3.258   4.256
  314    HZ   PHE 340           HZ       PHE 340  -4.168   3.805   6.444
  315    H    LEU 341           H        LEU 341  -1.194   2.548   0.567
  316    HA   LEU 341           HA       LEU 341  -1.649   0.586   2.517
  317   1HB   LEU 341          1HB       LEU 341  -1.301   0.293  -0.473
  318   2HB   LEU 341          2HB       LEU 341  -1.933  -0.953   0.590
  319    HG   LEU 341           HG       LEU 341  -3.208   1.737   0.085
  320   1HD1  LEU 341          1HD1      LEU 341  -3.999  -1.028  -0.806
  321   2HD1  LEU 341          2HD1      LEU 341  -4.950   0.438  -1.039
  322   3HD1  LEU 341          3HD1      LEU 341  -3.385   0.265  -1.835
  323   1HD2  LEU 341          1HD2      LEU 341  -3.610   0.933   2.355
  324   2HD2  LEU 341          2HD2      LEU 341  -5.081   0.865   1.383
  325   3HD2  LEU 341          3HD2      LEU 341  -4.171  -0.610   1.714
  326    H    LEU 342           H        LEU 342   1.000   1.072   0.216
  327    HA   LEU 342           HA       LEU 342   2.613  -1.018   0.907
  328   1HB   LEU 342          1HB       LEU 342   3.203   1.749   0.004
  329   2HB   LEU 342          2HB       LEU 342   4.526   0.721   0.530
  330    HG   LEU 342           HG       LEU 342   2.563  -0.086  -1.607
  331   1HD1  LEU 342          1HD1      LEU 342   4.373   0.448  -3.196
  332   2HD1  LEU 342          2HD1      LEU 342   3.776   1.882  -2.360
  333   3HD1  LEU 342          3HD1      LEU 342   5.304   1.152  -1.873
  334   1HD2  LEU 342          1HD2      LEU 342   5.237  -1.155  -0.715
  335   2HD2  LEU 342          2HD2      LEU 342   3.666  -1.914  -0.459
  336   3HD2  LEU 342          3HD2      LEU 342   4.310  -1.752  -2.095
  337    H    GLU 343           H        GLU 343   2.381   2.107   2.713
  338    HA   GLU 343           HA       GLU 343   4.448   1.448   4.488
  339   1HB   GLU 343          1HB       GLU 343   3.792   3.200   5.864
  340   2HB   GLU 343          2HB       GLU 343   3.129   3.697   4.320
  341   1HG   GLU 343          1HG       GLU 343   0.926   3.038   4.986
  342   2HG   GLU 343          2HG       GLU 343   1.543   2.299   6.467
  343    H    LEU 344           H        LEU 344   0.987   0.851   4.730
  344    HA   LEU 344           HA       LEU 344   1.059  -0.470   7.171
  345   1HB   LEU 344          1HB       LEU 344  -0.869  -0.901   4.912
  346   2HB   LEU 344          2HB       LEU 344  -1.143  -1.305   6.600
  347    HG   LEU 344           HG       LEU 344  -0.837   1.439   5.414
  348   1HD1  LEU 344          1HD1      LEU 344  -3.123   0.028   6.768
  349   2HD1  LEU 344          2HD1      LEU 344  -3.115   1.735   6.326
  350   3HD1  LEU 344          3HD1      LEU 344  -3.020   0.497   5.073
  351   1HD2  LEU 344          1HD2      LEU 344   0.348   1.266   7.562
  352   2HD2  LEU 344          2HD2      LEU 344  -1.089   2.300   7.673
  353   3HD2  LEU 344          3HD2      LEU 344  -1.137   0.655   8.312
  354    H    LEU 345           H        LEU 345   1.474  -1.736   3.931
  355    HA   LEU 345           HA       LEU 345   1.558  -4.453   4.788
  356   1HB   LEU 345          1HB       LEU 345   2.492  -3.044   2.319
  357   2HB   LEU 345          2HB       LEU 345   2.628  -4.777   2.543
  358    HG   LEU 345           HG       LEU 345  -0.067  -3.643   2.907
  359   1HD1  LEU 345          1HD1      LEU 345  -0.547  -3.538   0.535
  360   2HD1  LEU 345          2HD1      LEU 345   0.727  -2.388   0.939
  361   3HD1  LEU 345          3HD1      LEU 345   1.135  -3.916   0.159
  362   1HD2  LEU 345          1HD2      LEU 345  -0.696  -5.681   1.780
  363   2HD2  LEU 345          2HD2      LEU 345   1.001  -6.031   1.457
  364   3HD2  LEU 345          3HD2      LEU 345   0.404  -6.011   3.117
  365    H    THR 346           H        THR 346   3.953  -2.004   4.027
  366    HA   THR 346           HA       THR 346   6.130  -3.838   4.385
  367    HB   THR 346           HB       THR 346   7.587  -1.876   4.074
  368    HG1  THR 346           HG1      THR 346   5.130  -0.441   3.835
  369   1HG2  THR 346          1HG2      THR 346   6.897  -1.358   1.759
  370   2HG2  THR 346          2HG2      THR 346   5.350  -2.146   2.065
  371   3HG2  THR 346          3HG2      THR 346   6.843  -3.082   2.114
  372    H    ASP 347           H        ASP 347   4.097  -2.369   6.435
  373    HA   ASP 347           HA       ASP 347   6.062  -2.396   8.588
  374   1HB   ASP 347          1HB       ASP 347   4.722  -0.315   8.374
  375   2HB   ASP 347          2HB       ASP 347   3.262  -1.271   8.636
  376    H    LYS 348           H        LYS 348   6.072  -4.150   9.805
  377    HA   LYS 348           HA       LYS 348   4.304  -6.256   9.125
  378   1HB   LYS 348          1HB       LYS 348   6.127  -6.297  11.493
  379   2HB   LYS 348          2HB       LYS 348   5.584  -7.627  10.483
  380   1HG   LYS 348          1HG       LYS 348   7.655  -7.434   9.610
  381   2HG   LYS 348          2HG       LYS 348   6.877  -6.196   8.623
  382   1HD   LYS 348          1HD       LYS 348   8.651  -4.985   9.341
  383   2HD   LYS 348          2HD       LYS 348   7.580  -4.686  10.710
  384   1HE   LYS 348          1HE       LYS 348   9.729  -5.276  11.576
  385   2HE   LYS 348          2HE       LYS 348   8.630  -6.622  11.872
  386   1HZ   LYS 348          1HZ       LYS 348  10.830  -7.315  11.044
  387   2HZ   LYS 348          2HZ       LYS 348  10.539  -6.489   9.598
  388   3HZ   LYS 348          3HZ       LYS 348   9.567  -7.813  10.027
  389    H    SER 349           H        SER 349   4.321  -3.900  11.700
  390    HA   SER 349           HA       SER 349   2.432  -5.408  13.271
  391   1HB   SER 349          1HB       SER 349   2.270  -3.181  14.569
  392   2HB   SER 349          2HB       SER 349   3.789  -4.069  14.628
  393    HG   SER 349           HG       SER 349   3.577  -2.223  12.561
  394    H    CYS 350           H        CYS 350   2.323  -2.544  11.171
  395    HA   CYS 350           HA       CYS 350  -0.538  -2.346  11.350
  396   1HB   CYS 350          1HB       CYS 350   1.489  -1.018   9.556
  397   2HB   CYS 350          2HB       CYS 350  -0.239  -0.690   9.466
  398    HG   CYS 350           HG       CYS 350  -0.226   0.065  12.296
  399    H    GLN 351           H        GLN 351   1.509  -4.449   9.677
  400    HA   GLN 351           HA       GLN 351   0.308  -4.481   7.161
  401   1HB   GLN 351          1HB       GLN 351   1.600  -6.322   6.624
  402   2HB   GLN 351          2HB       GLN 351   2.482  -5.739   8.037
  403   1HG   GLN 351          1HG       GLN 351   1.220  -7.351   9.438
  404   2HG   GLN 351          2HG       GLN 351   0.463  -7.972   7.969
  405   1HE2  GLN 351          1HE2      GLN 351   2.959  -7.466   6.483
  406   2HE2  GLN 351          2HE2      GLN 351   4.019  -8.758   6.921
  407    H    SER 352           H        SER 352  -0.761  -5.461  10.187
  408    HA   SER 352           HA       SER 352  -2.091  -7.819  10.066
  409   1HB   SER 352          1HB       SER 352  -1.855  -6.450  12.078
  410   2HB   SER 352          2HB       SER 352  -2.993  -5.278  11.418
  411    HG   SER 352           HG       SER 352  -3.735  -7.988  11.764
  412    H    PHE 353           H        PHE 353  -3.708  -4.685   9.456
  413    HA   PHE 353           HA       PHE 353  -5.998  -6.122   8.441
  414   1HB   PHE 353          1HB       PHE 353  -6.871  -3.689   8.079
  415   2HB   PHE 353          2HB       PHE 353  -6.777  -4.359   9.706
  416    HD1  PHE 353           HD1      PHE 353  -5.515  -1.851   7.412
  417    HD2  PHE 353           HD2      PHE 353  -4.985  -3.630  11.240
  418    HE1  PHE 353           HE1      PHE 353  -4.113   0.052   8.098
  419    HE2  PHE 353           HE2      PHE 353  -3.584  -1.732  11.932
  420    HZ   PHE 353           HZ       PHE 353  -3.181   0.129  10.380
  421    H    ILE 354           H        ILE 354  -3.261  -5.735   7.003
  422    HA   ILE 354           HA       ILE 354  -4.449  -5.856   4.421
  423    HB   ILE 354           HB       ILE 354  -4.430  -3.501   4.422
  424   1HG1  ILE 354          1HG1      ILE 354  -1.874  -4.419   3.092
  425   2HG1  ILE 354          2HG1      ILE 354  -3.480  -4.393   2.370
  426   1HG2  ILE 354          1HG2      ILE 354  -3.124  -3.136   6.419
  427   2HG2  ILE 354          2HG2      ILE 354  -1.649  -3.603   5.573
  428   3HG2  ILE 354          3HG2      ILE 354  -2.511  -2.136   5.103
  429   1HD1  ILE 354          1HD1      ILE 354  -1.950  -1.967   3.285
  430   2HD1  ILE 354          2HD1      ILE 354  -2.073  -2.534   1.616
  431   3HD1  ILE 354          3HD1      ILE 354  -3.515  -1.981   2.469
  432    H    SER 355           H        SER 355  -3.406  -7.920   4.678
  433    HA   SER 355           HA       SER 355  -0.501  -7.870   4.647
  434   1HB   SER 355          1HB       SER 355  -0.813 -10.367   4.884
  435   2HB   SER 355          2HB       SER 355  -1.498  -9.398   6.192
  436    HG   SER 355           HG       SER 355  -3.077 -10.100   3.970
  437    H    TRP 356           H        TRP 356   0.743  -8.546   3.025
  438    HA   TRP 356           HA       TRP 356  -0.190  -8.828   0.354
  439   1HB   TRP 356          1HB       TRP 356   2.371  -9.890   1.584
  440   2HB   TRP 356          2HB       TRP 356   2.038  -9.808  -0.136
  441    HD1  TRP 356           HD1      TRP 356   3.582  -7.904   2.630
  442    HE1  TRP 356           HE1      TRP 356   4.273  -5.569   1.835
  443    HE3  TRP 356           HE3      TRP 356   1.082  -7.771  -1.833
  444    HZ2  TRP 356           HZ2      TRP 356   3.851  -3.901  -0.369
  445    HZ3  TRP 356           HZ3      TRP 356   1.295  -5.756  -3.227
  446    HH2  TRP 356           HH2      TRP 356   2.659  -3.860  -2.504
  447    H    THR 357           H        THR 357  -0.331 -10.849  -0.888
  448    HA   THR 357           HA       THR 357  -1.473 -12.938   0.733
  449    HB   THR 357           HB       THR 357  -1.879 -14.082  -1.453
  450    HG1  THR 357           HG1      THR 357  -1.524 -12.659  -3.323
  451   1HG2  THR 357          1HG2      THR 357  -2.818 -11.225  -1.225
  452   2HG2  THR 357          2HG2      THR 357  -3.561 -12.630  -0.459
  453   3HG2  THR 357          3HG2      THR 357  -3.568 -12.476  -2.216
  454    H    GLY 358           H        GLY 358   1.607 -12.216  -0.349
  455   1HA   GLY 358          1HA       GLY 358   3.092 -13.993   0.864
  456   2HA   GLY 358          2HA       GLY 358   2.468 -15.007  -0.431
  457    H    ASP 359           H        ASP 359   2.908 -14.325  -2.652
  458    HA   ASP 359           HA       ASP 359   5.350 -12.691  -2.880
  459   1HB   ASP 359          1HB       ASP 359   5.941 -15.072  -3.105
  460   2HB   ASP 359          2HB       ASP 359   4.761 -15.246  -4.400
  461    H    GLY 360           H        GLY 360   5.680 -11.808  -5.092
  462   1HA   GLY 360          1HA       GLY 360   4.869 -10.529  -6.846
  463   2HA   GLY 360          2HA       GLY 360   3.364 -11.443  -6.757
  464    H    TRP 361           H        TRP 361   3.323  -8.648  -7.176
  465    HA   TRP 361           HA       TRP 361   2.868  -7.449  -4.563
  466   1HB   TRP 361          1HB       TRP 361   2.380  -6.357  -7.344
  467   2HB   TRP 361          2HB       TRP 361   2.268  -5.431  -5.857
  468    HD1  TRP 361           HD1      TRP 361   4.784  -6.839  -8.321
  469    HE1  TRP 361           HE1      TRP 361   7.110  -5.869  -7.804
  470    HE3  TRP 361           HE3      TRP 361   3.726  -4.547  -3.879
  471    HZ2  TRP 361           HZ2      TRP 361   8.334  -4.333  -5.768
  472    HZ3  TRP 361           HZ3      TRP 361   5.530  -3.348  -2.711
  473    HH2  TRP 361           HH2      TRP 361   7.786  -3.245  -3.637
  474    H    GLU 362           H        GLU 362   1.165  -8.512  -3.667
  475    HA   GLU 362           HA       GLU 362  -1.470  -7.815  -4.612
  476   1HB   GLU 362          1HB       GLU 362  -1.303  -9.860  -5.765
  477   2HB   GLU 362          2HB       GLU 362  -0.409 -10.622  -4.459
  478   1HG   GLU 362          1HG       GLU 362  -2.342 -10.841  -3.131
  479   2HG   GLU 362          2HG       GLU 362  -3.284  -9.803  -4.217
  480    H    PHE 363           H        PHE 363  -2.872  -7.509  -2.809
  481    HA   PHE 363           HA       PHE 363  -1.941  -8.472  -0.242
  482   1HB   PHE 363          1HB       PHE 363  -2.031  -6.206   0.743
  483   2HB   PHE 363          2HB       PHE 363  -0.748  -6.351  -0.457
  484    HD1  PHE 363           HD1      PHE 363  -1.188  -5.458  -2.778
  485    HD2  PHE 363           HD2      PHE 363  -3.684  -4.572   0.548
  486    HE1  PHE 363           HE1      PHE 363  -2.073  -3.502  -3.968
  487    HE2  PHE 363           HE2      PHE 363  -4.574  -2.613  -0.637
  488    HZ   PHE 363           HZ       PHE 363  -3.832  -2.116  -2.917
  489    H    LYS 364           H        LYS 364  -3.528  -8.166   1.405
  490    HA   LYS 364           HA       LYS 364  -6.255  -7.734   0.360
  491   1HB   LYS 364          1HB       LYS 364  -5.971 -10.107   0.515
  492   2HB   LYS 364          2HB       LYS 364  -5.234  -9.979   2.108
  493   1HG   LYS 364          1HG       LYS 364  -7.765  -8.767   2.302
  494   2HG   LYS 364          2HG       LYS 364  -7.989 -10.276   1.411
  495   1HD   LYS 364          1HD       LYS 364  -6.438 -10.084   3.985
  496   2HD   LYS 364          2HD       LYS 364  -8.168 -10.450   3.920
  497   1HE   LYS 364          1HE       LYS 364  -6.046 -12.038   2.483
  498   2HE   LYS 364          2HE       LYS 364  -6.691 -12.460   4.068
  499   1HZ   LYS 364          1HZ       LYS 364  -8.862 -12.741   3.124
  500   2HZ   LYS 364          2HZ       LYS 364  -7.757 -13.669   2.227
  501   3HZ   LYS 364          3HZ       LYS 364  -8.332 -12.200   1.608
  502    H    LEU 365           H        LEU 365  -7.420  -6.293   1.515
  503    HA   LEU 365           HA       LEU 365  -6.363  -5.395   4.072
  504   1HB   LEU 365          1HB       LEU 365  -9.038  -4.556   2.984
  505   2HB   LEU 365          2HB       LEU 365  -7.943  -3.658   4.033
  506    HG   LEU 365           HG       LEU 365  -7.496  -4.168   1.079
  507   1HD1  LEU 365          1HD1      LEU 365  -9.303  -2.627   1.432
  508   2HD1  LEU 365          2HD1      LEU 365  -8.353  -1.730   2.618
  509   3HD1  LEU 365          3HD1      LEU 365  -7.865  -1.739   0.924
  510   1HD2  LEU 365          1HD2      LEU 365  -5.397  -4.022   2.246
  511   2HD2  LEU 365          2HD2      LEU 365  -5.688  -2.502   1.398
  512   3HD2  LEU 365          3HD2      LEU 365  -5.955  -2.606   3.139
  513    H    SER 366           H        SER 366  -7.049  -6.065   6.018
  514    HA   SER 366           HA       SER 366  -8.713  -8.408   6.127
  515   1HB   SER 366          1HB       SER 366  -6.720  -8.117   7.582
  516   2HB   SER 366          2HB       SER 366  -7.528  -6.773   8.384
  517    HG   SER 366           HG       SER 366  -7.812  -8.632   9.595
  518    H    ASP 367           H        ASP 367  -8.885  -5.255   7.776
  519    HA   ASP 367           HA       ASP 367 -11.805  -5.365   7.423
  520   1HB   ASP 367          1HB       ASP 367 -10.718  -4.936   9.784
  521   2HB   ASP 367          2HB       ASP 367 -10.437  -3.315   9.133
  522    HA   PRO 368           HA       PRO 368 -10.025  -2.625   4.290
  523   1HB   PRO 368          1HB       PRO 368 -12.365  -3.256   2.702
  524   2HB   PRO 368          2HB       PRO 368 -10.667  -3.630   2.397
  525   1HG   PRO 368          1HG       PRO 368 -12.485  -5.552   3.014
  526   2HG   PRO 368          2HG       PRO 368 -10.776  -5.662   3.465
  527   1HD   PRO 368          1HD       PRO 368 -13.123  -4.824   5.128
  528   2HD   PRO 368          2HD       PRO 368 -11.761  -5.889   5.551
  529    H    ASP 369           H        ASP 369 -13.148  -2.523   5.789
  530    HA   ASP 369           HA       ASP 369 -13.809   0.097   4.855
  531   1HB   ASP 369          1HB       ASP 369 -14.862  -1.749   6.909
  532   2HB   ASP 369          2HB       ASP 369 -15.071  -0.035   7.260
  533    H    GLU 370           H        GLU 370 -12.388  -1.174   7.859
  534    HA   GLU 370           HA       GLU 370 -11.493   1.146   9.012
  535   1HB   GLU 370          1HB       GLU 370 -11.197  -0.866  10.206
  536   2HB   GLU 370          2HB       GLU 370 -10.370  -1.642   8.865
  537   1HG   GLU 370          1HG       GLU 370  -8.727  -1.256  10.469
  538   2HG   GLU 370          2HG       GLU 370  -8.491   0.001   9.258
  539    H    VAL 371           H        VAL 371  -9.848  -0.827   6.564
  540    HA   VAL 371           HA       VAL 371  -7.579   0.823   6.358
  541    HB   VAL 371           HB       VAL 371  -8.720  -0.994   4.239
  542   1HG1  VAL 371          1HG1      VAL 371  -7.113   0.650   3.405
  543   2HG1  VAL 371          2HG1      VAL 371  -5.946   0.113   4.614
  544   3HG1  VAL 371          3HG1      VAL 371  -6.465  -0.992   3.340
  545   1HG2  VAL 371          1HG2      VAL 371  -6.696  -1.514   6.412
  546   2HG2  VAL 371          2HG2      VAL 371  -8.313  -2.205   6.300
  547   3HG2  VAL 371          3HG2      VAL 371  -7.089  -2.628   5.103
  548    H    ALA 372           H        ALA 372 -10.621   0.801   4.504
  549    HA   ALA 372           HA       ALA 372  -9.988   2.854   2.721
  550   1HB   ALA 372          1HB       ALA 372 -12.629   2.224   4.033
  551   2HB   ALA 372          2HB       ALA 372 -12.417   3.336   2.682
  552   3HB   ALA 372          3HB       ALA 372 -12.037   1.627   2.476
  553    H    ARG 373           H        ARG 373 -11.706   3.179   5.858
  554    HA   ARG 373           HA       ARG 373 -11.580   5.877   6.252
  555   1HB   ARG 373          1HB       ARG 373 -11.015   3.753   8.327
  556   2HB   ARG 373          2HB       ARG 373 -11.489   5.412   8.670
  557   1HG   ARG 373          1HG       ARG 373 -13.640   5.063   7.662
  558   2HG   ARG 373          2HG       ARG 373 -13.169   3.447   7.125
  559   1HD   ARG 373          1HD       ARG 373 -12.907   2.769   9.479
  560   2HD   ARG 373          2HD       ARG 373 -13.435   4.375   9.985
  561    HE   ARG 373           HE       ARG 373 -15.367   3.226   8.275
  562   1HH1  ARG 373          1HH1      ARG 373 -14.061   2.868  11.501
  563   2HH1  ARG 373          2HH1      ARG 373 -15.545   2.277  12.188
  564   1HH2  ARG 373          1HH2      ARG 373 -17.330   2.458   9.161
  565   2HH2  ARG 373          2HH2      ARG 373 -17.408   2.042  10.851
  566    H    ARG 374           H        ARG 374  -8.986   3.607   7.185
  567    HA   ARG 374           HA       ARG 374  -6.976   5.175   7.967
  568   1HB   ARG 374          1HB       ARG 374  -6.796   2.971   5.923
  569   2HB   ARG 374          2HB       ARG 374  -5.401   3.643   6.758
  570   1HG   ARG 374          1HG       ARG 374  -7.731   2.366   8.162
  571   2HG   ARG 374          2HG       ARG 374  -6.286   1.471   7.667
  572   1HD   ARG 374          1HD       ARG 374  -5.080   2.312   9.377
  573   2HD   ARG 374          2HD       ARG 374  -5.716   3.940   9.140
  574    HE   ARG 374           HE       ARG 374  -7.768   2.413  10.244
  575   1HH1  ARG 374          1HH1      ARG 374  -4.585   3.558  11.180
  576   2HH1  ARG 374          2HH1      ARG 374  -4.958   3.617  12.874
  577   1HH2  ARG 374          1HH2      ARG 374  -8.251   2.448  12.457
  578   2HH2  ARG 374          2HH2      ARG 374  -7.057   2.984  13.605
  579    H    TRP 375           H        TRP 375  -7.668   4.647   4.483
  580    HA   TRP 375           HA       TRP 375  -5.637   6.412   3.609
  581   1HB   TRP 375          1HB       TRP 375  -6.693   4.679   2.146
  582   2HB   TRP 375          2HB       TRP 375  -8.153   5.664   2.103
  583    HD1  TRP 375           HD1      TRP 375  -8.013   6.140  -0.517
  584    HE1  TRP 375           HE1      TRP 375  -6.451   7.637  -1.939
  585    HE3  TRP 375           HE3      TRP 375  -4.350   7.053   2.939
  586    HZ2  TRP 375           HZ2      TRP 375  -4.044   9.019  -1.620
  587    HZ3  TRP 375           HZ3      TRP 375  -2.457   8.477   2.296
  588    HH2  TRP 375           HH2      TRP 375  -2.309   9.436   0.061
  589    H    GLY 376           H        GLY 376  -8.936   6.842   4.595
  590   1HA   GLY 376          1HA       GLY 376  -9.282   9.473   3.605
  591   2HA   GLY 376          2HA       GLY 376 -10.199   8.725   4.908
  592    H    LYS 377           H        LYS 377  -8.081   8.168   6.658
  593    HA   LYS 377           HA       LYS 377  -7.881  10.603   8.044
  594   1HB   LYS 377          1HB       LYS 377  -6.445   7.975   8.329
  595   2HB   LYS 377          2HB       LYS 377  -6.117   9.335   9.396
  596   1HG   LYS 377          1HG       LYS 377  -8.800   8.024   9.006
  597   2HG   LYS 377          2HG       LYS 377  -7.716   7.778  10.379
  598   1HD   LYS 377          1HD       LYS 377  -7.886  10.144  10.949
  599   2HD   LYS 377          2HD       LYS 377  -8.940  10.413   9.559
  600   1HE   LYS 377          1HE       LYS 377 -10.197  10.222  11.668
  601   2HE   LYS 377          2HE       LYS 377 -10.624   8.959  10.515
  602   1HZ   LYS 377          1HZ       LYS 377  -8.661   8.559  12.705
  603   2HZ   LYS 377          2HZ       LYS 377  -9.372   7.373  11.721
  604   3HZ   LYS 377          3HZ       LYS 377 -10.310   8.206  12.858
  605    H    ARG 378           H        ARG 378  -5.574   8.914   5.962
  606    HA   ARG 378           HA       ARG 378  -3.448  10.755   6.451
  607   1HB   ARG 378          1HB       ARG 378  -3.918   8.480   4.623
  608   2HB   ARG 378          2HB       ARG 378  -2.762   9.684   4.072
  609   1HG   ARG 378          1HG       ARG 378  -1.666   7.845   5.220
  610   2HG   ARG 378          2HG       ARG 378  -1.437   9.365   6.078
  611   1HD   ARG 378          1HD       ARG 378  -2.847   8.742   7.813
  612   2HD   ARG 378          2HD       ARG 378  -3.654   7.507   6.845
  613    HE   ARG 378           HE       ARG 378  -1.171   6.541   6.949
  614   1HH1  ARG 378          1HH1      ARG 378  -3.102   7.903   9.544
  615   2HH1  ARG 378          2HH1      ARG 378  -2.494   6.796  10.731
  616   1HH2  ARG 378          1HH2      ARG 378  -0.375   5.097   8.480
  617   2HH2  ARG 378          2HH2      ARG 378  -0.948   5.187  10.130
  618    H    LYS 379           H        LYS 379  -6.161  10.744   4.245
  619    HA   LYS 379           HA       LYS 379  -4.819  12.815   2.645
  620   1HB   LYS 379          1HB       LYS 379  -5.702  10.530   1.679
  621   2HB   LYS 379          2HB       LYS 379  -7.251  11.363   1.685
  622   1HG   LYS 379          1HG       LYS 379  -6.436  13.048   0.210
  623   2HG   LYS 379          2HG       LYS 379  -4.784  12.443   0.347
  624   1HD   LYS 379          1HD       LYS 379  -5.621  10.273  -0.646
  625   2HD   LYS 379          2HD       LYS 379  -7.136  11.115  -0.993
  626   1HE   LYS 379          1HE       LYS 379  -5.946  12.747  -2.347
  627   2HE   LYS 379          2HE       LYS 379  -4.408  11.979  -1.953
  628   1HZ   LYS 379          1HZ       LYS 379  -6.620  10.589  -3.366
  629   2HZ   LYS 379          2HZ       LYS 379  -5.024  10.053  -3.165
  630   3HZ   LYS 379          3HZ       LYS 379  -5.350  11.382  -4.162
  631    H    ASN 380           H        ASN 380  -6.675  12.838   5.182
  632    HA   ASN 380           HA       ASN 380  -8.129  14.323   6.111
  633   1HB   ASN 380          1HB       ASN 380  -6.547  15.973   5.102
  634   2HB   ASN 380          2HB       ASN 380  -7.553  16.013   3.662
  635   1HD2  ASN 380          1HD2      ASN 380  -8.765  15.853   6.973
  636   2HD2  ASN 380          2HD2      ASN 380  -9.479  17.428   6.965
  637    H    LYS 381           H        LYS 381  -9.061  12.234   4.447
  638    HA   LYS 381           HA       LYS 381 -11.702  13.299   3.760
  639   1HB   LYS 381          1HB       LYS 381 -10.193  11.279   2.086
  640   2HB   LYS 381          2HB       LYS 381 -11.830  11.840   1.789
  641   1HG   LYS 381          1HG       LYS 381 -11.031  14.051   1.278
  642   2HG   LYS 381          2HG       LYS 381  -9.383  13.589   1.718
  643   1HD   LYS 381          1HD       LYS 381  -9.439  11.881  -0.089
  644   2HD   LYS 381          2HD       LYS 381 -11.021  12.499  -0.570
  645   1HE   LYS 381          1HE       LYS 381  -8.474  14.117  -0.494
  646   2HE   LYS 381          2HE       LYS 381  -9.174  13.400  -1.945
  647   1HZ   LYS 381          1HZ       LYS 381 -10.531  15.416  -0.233
  648   2HZ   LYS 381          2HZ       LYS 381 -11.107  14.790  -1.698
  649   3HZ   LYS 381          3HZ       LYS 381  -9.723  15.767  -1.680
  650    HA   PRO 382           HA       PRO 382 -11.381   9.374   6.372
  651   1HB   PRO 382          1HB       PRO 382 -12.335  10.255   8.729
  652   2HB   PRO 382          2HB       PRO 382 -10.651  10.506   8.254
  653   1HG   PRO 382          1HG       PRO 382 -12.953  12.412   8.165
  654   2HG   PRO 382          2HG       PRO 382 -11.276  12.704   8.665
  655   1HD   PRO 382          1HD       PRO 382 -12.277  13.364   6.199
  656   2HD   PRO 382          2HD       PRO 382 -10.565  13.024   6.514
  657    H    LYS 383           H        LYS 383 -13.277   8.642   8.107
  658    HA   LYS 383           HA       LYS 383 -15.246   7.503   8.033
  659   1HB   LYS 383          1HB       LYS 383 -16.256   9.914   6.506
  660   2HB   LYS 383          2HB       LYS 383 -17.251   8.683   7.272
  661   1HG   LYS 383          1HG       LYS 383 -16.408   9.350   9.453
  662   2HG   LYS 383          2HG       LYS 383 -15.395  10.578   8.688
  663   1HD   LYS 383          1HD       LYS 383 -17.378  11.685   7.820
  664   2HD   LYS 383          2HD       LYS 383 -18.404  10.446   8.550
  665   1HE   LYS 383          1HE       LYS 383 -16.647  12.443   9.972
  666   2HE   LYS 383          2HE       LYS 383 -18.409  12.375   9.977
  667   1HZ   LYS 383          1HZ       LYS 383 -17.592  11.448  12.009
  668   2HZ   LYS 383          2HZ       LYS 383 -16.550  10.397  11.184
  669   3HZ   LYS 383          3HZ       LYS 383 -18.228  10.182  11.074
  670    H    MET 384           H        MET 384 -13.252   7.161   5.979
  671    HA   MET 384           HA       MET 384 -14.615   6.959   3.474
  672   1HB   MET 384          1HB       MET 384 -12.143   7.374   3.618
  673   2HB   MET 384          2HB       MET 384 -11.970   5.714   4.186
  674   1HG   MET 384          1HG       MET 384 -12.826   4.840   2.159
  675   2HG   MET 384          2HG       MET 384 -13.239   6.445   1.576
  676   1HE   MET 384          1HE       MET 384  -9.881   8.050   0.776
  677   2HE   MET 384          2HE       MET 384 -11.644   8.172   0.770
  678   3HE   MET 384          3HE       MET 384 -10.762   8.190   2.298
  679    H    ASN 385           H        ASN 385 -16.191   5.582   3.409
  680    HA   ASN 385           HA       ASN 385 -15.957   2.860   4.171
  681   1HB   ASN 385          1HB       ASN 385 -17.792   2.688   2.331
  682   2HB   ASN 385          2HB       ASN 385 -18.140   3.505   3.849
  683   1HD2  ASN 385          1HD2      ASN 385 -17.180   4.075   0.498
  684   2HD2  ASN 385          2HD2      ASN 385 -17.928   5.622   0.365
  685    H    TYR 386           H        TYR 386 -15.711   1.080   2.726
  686    HA   TYR 386           HA       TYR 386 -13.404   1.091   1.219
  687   1HB   TYR 386          1HB       TYR 386 -14.052  -1.013   1.875
  688   2HB   TYR 386          2HB       TYR 386 -15.740  -0.739   1.474
  689    HD1  TYR 386           HD1      TYR 386 -16.625  -1.536  -0.559
  690    HD2  TYR 386           HD2      TYR 386 -12.408  -1.417  -0.010
  691    HE1  TYR 386           HE1      TYR 386 -16.319  -2.788  -2.653
  692    HE2  TYR 386           HE2      TYR 386 -12.095  -2.675  -2.097
  693    HH   TYR 386           HH       TYR 386 -13.189  -3.991  -3.650
  694    H    GLU 387           H        GLU 387 -16.420   2.277   0.295
  695    HA   GLU 387           HA       GLU 387 -16.132   1.883  -2.558
  696   1HB   GLU 387          1HB       GLU 387 -18.150   3.673  -1.202
  697   2HB   GLU 387          2HB       GLU 387 -18.302   2.815  -2.730
  698   1HG   GLU 387          1HG       GLU 387 -18.571   0.738  -1.653
  699   2HG   GLU 387          2HG       GLU 387 -18.052   1.394  -0.100
  700    H    LYS 388           H        LYS 388 -15.455   4.409  -0.215
  701    HA   LYS 388           HA       LYS 388 -14.926   6.364  -2.255
  702   1HB   LYS 388          1HB       LYS 388 -14.355   6.230   0.700
  703   2HB   LYS 388          2HB       LYS 388 -13.768   7.550  -0.300
  704   1HG   LYS 388          1HG       LYS 388 -16.046   8.137  -0.882
  705   2HG   LYS 388          2HG       LYS 388 -16.650   6.806   0.104
  706   1HD   LYS 388          1HD       LYS 388 -15.760   7.834   2.108
  707   2HD   LYS 388          2HD       LYS 388 -14.991   9.102   1.155
  708   1HE   LYS 388          1HE       LYS 388 -16.982  10.004   2.115
  709   2HE   LYS 388          2HE       LYS 388 -17.255   9.799   0.386
  710   1HZ   LYS 388          1HZ       LYS 388 -18.192   7.942   2.507
  711   2HZ   LYS 388          2HZ       LYS 388 -18.475   7.771   0.845
  712   3HZ   LYS 388          3HZ       LYS 388 -19.151   9.068   1.688
  713    H    LEU 389           H        LEU 389 -13.293   3.999  -0.332
  714    HA   LEU 389           HA       LEU 389 -10.642   4.383  -1.167
  715   1HB   LEU 389          1HB       LEU 389 -11.198   2.934   0.711
  716   2HB   LEU 389          2HB       LEU 389 -12.137   1.890  -0.346
  717    HG   LEU 389           HG       LEU 389 -10.160   1.150  -1.483
  718   1HD1  LEU 389          1HD1      LEU 389  -8.712   3.125   0.275
  719   2HD1  LEU 389          2HD1      LEU 389  -7.918   1.871  -0.679
  720   3HD1  LEU 389          3HD1      LEU 389  -8.835   3.143  -1.486
  721   1HD2  LEU 389          1HD2      LEU 389 -10.793  -0.023   0.553
  722   2HD2  LEU 389          2HD2      LEU 389  -9.039  -0.007   0.364
  723   3HD2  LEU 389          3HD2      LEU 389  -9.813   1.085   1.513
  724    H    SER 390           H        SER 390 -13.329   2.478  -2.386
  725    HA   SER 390           HA       SER 390 -11.860   1.147  -4.372
  726   1HB   SER 390          1HB       SER 390 -14.023   0.391  -5.198
  727   2HB   SER 390          2HB       SER 390 -14.016   0.327  -3.445
  728    HG   SER 390           HG       SER 390 -15.834   1.402  -4.816
  729    H    ARG 391           H        ARG 391 -13.691   4.146  -4.300
  730    HA   ARG 391           HA       ARG 391 -13.592   4.809  -7.011
  731   1HB   ARG 391          1HB       ARG 391 -14.881   6.113  -5.407
  732   2HB   ARG 391          2HB       ARG 391 -13.407   6.608  -4.584
  733   1HG   ARG 391          1HG       ARG 391 -12.698   7.748  -6.678
  734   2HG   ARG 391          2HG       ARG 391 -14.276   7.358  -7.365
  735   1HD   ARG 391          1HD       ARG 391 -13.821   8.971  -4.861
  736   2HD   ARG 391          2HD       ARG 391 -14.163   9.646  -6.451
  737    HE   ARG 391           HE       ARG 391 -16.158   7.771  -5.639
  738   1HH1  ARG 391          1HH1      ARG 391 -15.061  11.060  -5.209
  739   2HH1  ARG 391          2HH1      ARG 391 -16.635  11.680  -4.813
  740   1HH2  ARG 391          1HH2      ARG 391 -18.230   8.562  -5.114
  741   2HH2  ARG 391          2HH2      ARG 391 -18.447  10.253  -4.760
  742    H    GLY 392           H        GLY 392 -11.260   5.457  -4.408
  743   1HA   GLY 392          1HA       GLY 392  -9.304   6.693  -6.046
  744   2HA   GLY 392          2HA       GLY 392  -9.011   5.942  -4.478
  745    H    LEU 393           H        LEU 393  -9.955   3.397  -5.097
  746    HA   LEU 393           HA       LEU 393  -7.668   2.155  -6.170
  747   1HB   LEU 393          1HB       LEU 393 -10.491   1.168  -5.778
  748   2HB   LEU 393          2HB       LEU 393  -9.204   0.132  -6.365
  749    HG   LEU 393           HG       LEU 393  -8.982   1.572  -3.723
  750   1HD1  LEU 393          1HD1      LEU 393 -11.033   0.266  -3.662
  751   2HD1  LEU 393          2HD1      LEU 393 -10.165  -1.151  -4.253
  752   3HD1  LEU 393          3HD1      LEU 393  -9.786  -0.484  -2.665
  753   1HD2  LEU 393          1HD2      LEU 393  -7.669  -0.872  -4.918
  754   2HD2  LEU 393          2HD2      LEU 393  -6.907   0.675  -4.553
  755   3HD2  LEU 393          3HD2      LEU 393  -7.477  -0.359  -3.238
  756    H    ARG 394           H        ARG 394 -10.689   3.198  -7.645
  757    HA   ARG 394           HA       ARG 394 -10.154   1.993 -10.176
  758   1HB   ARG 394          1HB       ARG 394 -12.041   4.271  -9.583
  759   2HB   ARG 394          2HB       ARG 394 -12.054   3.259 -11.015
  760   1HG   ARG 394          1HG       ARG 394 -12.607   1.316  -9.534
  761   2HG   ARG 394          2HG       ARG 394 -12.784   2.462  -8.197
  762   1HD   ARG 394          1HD       ARG 394 -14.379   2.364 -10.755
  763   2HD   ARG 394          2HD       ARG 394 -14.951   2.045  -9.119
  764    HE   ARG 394           HE       ARG 394 -13.866   4.689  -9.540
  765   1HH1  ARG 394          1HH1      ARG 394 -16.724   2.682  -9.570
  766   2HH1  ARG 394          2HH1      ARG 394 -17.823   4.022  -9.435
  767   1HH2  ARG 394          1HH2      ARG 394 -15.314   6.467  -9.361
  768   2HH2  ARG 394          2HH2      ARG 394 -17.025   6.166  -9.270
  769    H    TYR 395           H        TYR 395  -9.417   5.020  -8.695
  770    HA   TYR 395           HA       TYR 395  -8.609   6.422 -11.000
  771   1HB   TYR 395          1HB       TYR 395  -8.842   7.680  -8.999
  772   2HB   TYR 395          2HB       TYR 395  -7.800   6.585  -8.099
  773    HD1  TYR 395           HD1      TYR 395  -5.363   6.535  -8.630
  774    HD2  TYR 395           HD2      TYR 395  -7.947   9.555 -10.105
  775    HE1  TYR 395           HE1      TYR 395  -3.396   7.980  -9.064
  776    HE2  TYR 395           HE2      TYR 395  -6.012  11.014 -10.559
  777    HH   TYR 395           HH       TYR 395  -3.614  11.244  -9.637
  778    H    TYR 396           H        TYR 396  -7.086   3.971  -9.034
  779    HA   TYR 396           HA       TYR 396  -4.499   4.405 -10.340
  780   1HB   TYR 396          1HB       TYR 396  -5.240   2.349  -8.254
  781   2HB   TYR 396          2HB       TYR 396  -3.614   2.715  -8.832
  782    HD1  TYR 396           HD1      TYR 396  -5.917   3.315  -6.322
  783    HD2  TYR 396           HD2      TYR 396  -2.962   5.274  -8.650
  784    HE1  TYR 396           HE1      TYR 396  -5.722   5.034  -4.590
  785    HE2  TYR 396           HE2      TYR 396  -2.731   7.020  -6.899
  786    HH   TYR 396           HH       TYR 396  -4.025   7.955  -5.057
  787    H    TYR 397           H        TYR 397  -7.234   2.338 -10.457
  788    HA   TYR 397           HA       TYR 397  -6.281   0.179 -11.905
  789   1HB   TYR 397          1HB       TYR 397  -8.506   0.093 -11.185
  790   2HB   TYR 397          2HB       TYR 397  -8.885   1.669 -11.862
  791    HD1  TYR 397           HD1      TYR 397  -9.913   1.834 -13.942
  792    HD2  TYR 397           HD2      TYR 397  -8.039  -1.822 -12.848
  793    HE1  TYR 397           HE1      TYR 397 -10.844   0.768 -15.948
  794    HE2  TYR 397           HE2      TYR 397  -8.958  -2.898 -14.857
  795    HH   TYR 397           HH       TYR 397 -10.296  -1.165 -17.424
  796    H    ASP 398           H        ASP 398  -7.316   3.372 -13.036
  797    HA   ASP 398           HA       ASP 398  -6.911   2.972 -15.762
  798   1HB   ASP 398          1HB       ASP 398  -6.915   5.429 -14.035
  799   2HB   ASP 398          2HB       ASP 398  -6.591   5.535 -15.762
  800    H    LYS 399           H        LYS 399  -4.700   4.242 -13.298
  801    HA   LYS 399           HA       LYS 399  -2.597   4.597 -15.246
  802   1HB   LYS 399          1HB       LYS 399  -2.659   4.941 -12.247
  803   2HB   LYS 399          2HB       LYS 399  -1.194   5.147 -13.195
  804   1HG   LYS 399          1HG       LYS 399  -2.056   7.309 -12.878
  805   2HG   LYS 399          2HG       LYS 399  -2.472   6.877 -14.538
  806   1HD   LYS 399          1HD       LYS 399  -4.706   6.075 -13.537
  807   2HD   LYS 399          2HD       LYS 399  -4.245   7.025 -12.123
  808   1HE   LYS 399          1HE       LYS 399  -4.389   8.125 -14.923
  809   2HE   LYS 399          2HE       LYS 399  -5.714   8.210 -13.767
  810   1HZ   LYS 399          1HZ       LYS 399  -4.404   9.569 -12.338
  811   2HZ   LYS 399          2HZ       LYS 399  -4.336  10.240 -13.889
  812   3HZ   LYS 399          3HZ       LYS 399  -3.017   9.361 -13.286
  813    H    ASN 400           H        ASN 400  -3.884   1.980 -13.989
  814    HA   ASN 400           HA       ASN 400  -3.322  -0.206 -14.082
  815   1HB   ASN 400          1HB       ASN 400  -0.735   0.787 -15.307
  816   2HB   ASN 400          2HB       ASN 400  -1.253  -0.893 -15.254
  817   1HD2  ASN 400          1HD2      ASN 400  -1.605   2.160 -16.802
  818   2HD2  ASN 400          2HD2      ASN 400  -2.674   1.644 -18.057
  819    H    ILE 401           H        ILE 401  -3.090   0.967 -11.682
  820    HA   ILE 401           HA       ILE 401  -0.565  -0.090 -10.582
  821    HB   ILE 401           HB       ILE 401  -2.366   1.801  -9.098
  822   1HG1  ILE 401          1HG1      ILE 401  -0.250   2.486 -11.147
  823   2HG1  ILE 401          2HG1      ILE 401  -1.954   2.948 -11.162
  824   1HG2  ILE 401          1HG2      ILE 401   0.595   1.235  -8.976
  825   2HG2  ILE 401          2HG2      ILE 401  -0.276   2.377  -7.950
  826   3HG2  ILE 401          3HG2      ILE 401  -0.624   0.650  -7.844
  827   1HD1  ILE 401          1HD1      ILE 401  -1.553   4.314  -9.149
  828   2HD1  ILE 401          2HD1      ILE 401   0.165   3.916  -9.253
  829   3HD1  ILE 401          3HD1      ILE 401  -0.608   4.835 -10.547
  830    H    ILE 402           H        ILE 402  -4.034   0.276  -9.861
  831    HA   ILE 402           HA       ILE 402  -3.838  -2.151  -8.204
  832    HB   ILE 402           HB       ILE 402  -5.434   0.350  -7.764
  833   1HG1  ILE 402          1HG1      ILE 402  -4.713  -0.268  -5.350
  834   2HG1  ILE 402          2HG1      ILE 402  -3.572  -1.347  -6.145
  835   1HG2  ILE 402          1HG2      ILE 402  -7.080  -1.421  -7.743
  836   2HG2  ILE 402          2HG2      ILE 402  -6.098  -2.342  -6.603
  837   3HG2  ILE 402          3HG2      ILE 402  -6.807  -0.804  -6.115
  838   1HD1  ILE 402          1HD1      ILE 402  -3.764   1.602  -6.647
  839   2HD1  ILE 402          2HD1      ILE 402  -2.624   0.831  -5.547
  840   3HD1  ILE 402          3HD1      ILE 402  -2.547   0.490  -7.273
  841    H    HIS 403           H        HIS 403  -4.954  -3.846  -8.978
  842    HA   HIS 403           HA       HIS 403  -7.523  -3.251 -10.282
  843   1HB   HIS 403          1HB       HIS 403  -5.710  -5.636 -10.418
  844   2HB   HIS 403          2HB       HIS 403  -7.428  -5.811 -10.765
  845    HD1  HIS 403           HD1      HIS 403  -6.245  -6.513 -13.168
  846    HD2  HIS 403           HD2      HIS 403  -6.278  -2.484 -12.125
  847    HE1  HIS 403           HE1      HIS 403  -5.888  -5.252 -15.316
  848    HE2  HIS 403           HE2      HIS 403  -5.728  -2.830 -14.631
  849    H    LYS 404           H        LYS 404  -9.279  -3.449  -9.111
  850    HA   LYS 404           HA       LYS 404  -9.278  -4.544  -6.476
  851   1HB   LYS 404          1HB       LYS 404 -11.462  -3.612  -8.334
  852   2HB   LYS 404          2HB       LYS 404 -11.825  -4.344  -6.783
  853   1HG   LYS 404          1HG       LYS 404 -10.849  -2.554  -5.588
  854   2HG   LYS 404          2HG       LYS 404 -10.079  -1.901  -7.045
  855   1HD   LYS 404          1HD       LYS 404 -12.038  -0.580  -6.472
  856   2HD   LYS 404          2HD       LYS 404 -12.323  -1.446  -7.984
  857   1HE   LYS 404          1HE       LYS 404 -13.482  -3.217  -6.622
  858   2HE   LYS 404          2HE       LYS 404 -13.366  -2.129  -5.242
  859   1HZ   LYS 404          1HZ       LYS 404 -14.830  -1.644  -7.780
  860   2HZ   LYS 404          2HZ       LYS 404 -14.634  -0.483  -6.563
  861   3HZ   LYS 404          3HZ       LYS 404 -15.504  -1.900  -6.245
  862    H    THR 405           H        THR 405  -8.774  -6.695  -6.422
  863    HA   THR 405           HA       THR 405 -10.093  -8.551  -8.193
  864    HB   THR 405           HB       THR 405  -8.280  -9.042  -5.816
  865    HG1  THR 405           HG1      THR 405  -7.605  -8.037  -8.020
  866   1HG2  THR 405          1HG2      THR 405  -8.084 -11.327  -6.686
  867   2HG2  THR 405          2HG2      THR 405  -9.274 -10.956  -7.936
  868   3HG2  THR 405          3HG2      THR 405  -9.752 -10.958  -6.239
  869    H    ALA 406           H        ALA 406 -12.240  -8.319  -7.792
  870    HA   ALA 406           HA       ALA 406 -13.351  -8.308  -5.162
  871   1HB   ALA 406          1HB       ALA 406 -14.703  -8.634  -7.841
  872   2HB   ALA 406          2HB       ALA 406 -15.509  -8.295  -6.309
  873   3HB   ALA 406          3HB       ALA 406 -14.408  -7.108  -7.007
  874    H    GLY 407           H        GLY 407 -15.128  -9.890  -4.580
  875   1HA   GLY 407          1HA       GLY 407 -15.962 -12.091  -4.508
  876   2HA   GLY 407          2HA       GLY 407 -14.654 -12.606  -5.569
  877    H    LYS 408           H        LYS 408 -12.563 -11.381  -4.120
  878    HA   LYS 408           HA       LYS 408 -12.331 -13.136  -1.820
  879   1HB   LYS 408          1HB       LYS 408 -10.401 -11.118  -2.992
  880   2HB   LYS 408          2HB       LYS 408 -10.034 -12.218  -1.673
  881   1HG   LYS 408          1HG       LYS 408 -10.322 -14.123  -3.155
  882   2HG   LYS 408          2HG       LYS 408 -10.750 -13.041  -4.482
  883   1HD   LYS 408          1HD       LYS 408  -8.533 -11.988  -4.313
  884   2HD   LYS 408          2HD       LYS 408  -8.112 -13.110  -3.021
  885   1HE   LYS 408          1HE       LYS 408  -8.817 -13.871  -5.854
  886   2HE   LYS 408          2HE       LYS 408  -7.189 -13.817  -5.180
  887   1HZ   LYS 408          1HZ       LYS 408  -7.823 -16.045  -5.068
  888   2HZ   LYS 408          2HZ       LYS 408  -9.386 -15.690  -4.524
  889   3HZ   LYS 408          3HZ       LYS 408  -8.060 -15.477  -3.486
  890    H    ARG 409           H        ARG 409 -11.286 -11.975   0.189
  891    HA   ARG 409           HA       ARG 409 -13.158 -10.015   1.075
  892   1HB   ARG 409          1HB       ARG 409 -12.188 -11.682   2.601
  893   2HB   ARG 409          2HB       ARG 409 -10.591 -10.997   2.352
  894   1HG   ARG 409          1HG       ARG 409 -11.510 -10.302   4.484
  895   2HG   ARG 409          2HG       ARG 409 -11.307  -8.917   3.411
  896   1HD   ARG 409          1HD       ARG 409 -13.423  -8.781   4.592
  897   2HD   ARG 409          2HD       ARG 409 -13.691  -8.998   2.864
  898    HE   ARG 409           HE       ARG 409 -14.209 -11.344   3.338
  899   1HH1  ARG 409          1HH1      ARG 409 -14.195  -9.116   6.041
  900   2HH1  ARG 409          2HH1      ARG 409 -15.288 -10.063   7.003
  901   1HH2  ARG 409          1HH2      ARG 409 -15.661 -12.592   4.586
  902   2HH2  ARG 409          2HH2      ARG 409 -16.143 -12.036   6.157
  903    H    TYR 410           H        TYR 410 -12.565  -8.656  -0.854
  904    HA   TYR 410           HA       TYR 410 -11.657  -6.848  -1.832
  905   1HB   TYR 410          1HB       TYR 410 -11.372  -6.007   1.051
  906   2HB   TYR 410          2HB       TYR 410 -11.237  -4.923  -0.332
  907    HD1  TYR 410           HD1      TYR 410 -13.215  -4.359   1.728
  908    HD2  TYR 410           HD2      TYR 410 -13.544  -6.872  -1.674
  909    HE1  TYR 410           HE1      TYR 410 -15.647  -4.083   1.781
  910    HE2  TYR 410           HE2      TYR 410 -15.986  -6.596  -1.645
  911    HH   TYR 410           HH       TYR 410 -17.548  -4.267   0.363
  912    H    VAL 411           H        VAL 411 -10.028  -8.370  -2.489
  913    HA   VAL 411           HA       VAL 411  -7.336  -7.769  -1.501
  914    HB   VAL 411           HB       VAL 411  -8.383  -9.947  -3.328
  915   1HG1  VAL 411          1HG1      VAL 411  -6.200  -9.246  -4.132
  916   2HG1  VAL 411          2HG1      VAL 411  -5.531  -9.396  -2.504
  917   3HG1  VAL 411          3HG1      VAL 411  -6.090 -10.830  -3.363
  918   1HG2  VAL 411          1HG2      VAL 411  -7.585 -11.447  -1.549
  919   2HG2  VAL 411          2HG2      VAL 411  -7.146 -10.040  -0.581
  920   3HG2  VAL 411          3HG2      VAL 411  -8.836 -10.339  -0.985
  921    H    TYR 412           H        TYR 412  -5.977  -6.573  -2.711
  922    HA   TYR 412           HA       TYR 412  -6.796  -5.991  -5.487
  923   1HB   TYR 412          1HB       TYR 412  -5.118  -4.103  -3.850
  924   2HB   TYR 412          2HB       TYR 412  -6.080  -3.766  -5.289
  925    HD1  TYR 412           HD1      TYR 412  -8.663  -4.414  -4.922
  926    HD2  TYR 412           HD2      TYR 412  -5.948  -3.228  -1.880
  927    HE1  TYR 412           HE1      TYR 412 -10.541  -3.640  -3.563
  928    HE2  TYR 412           HE2      TYR 412  -7.827  -2.446  -0.499
  929    HH   TYR 412           HH       TYR 412 -10.162  -1.688  -0.846
  930    H    ARG 413           H        ARG 413  -5.278  -6.312  -7.041
  931    HA   ARG 413           HA       ARG 413  -2.664  -7.266  -6.126
  932   1HB   ARG 413          1HB       ARG 413  -3.730  -8.990  -7.322
  933   2HB   ARG 413          2HB       ARG 413  -4.444  -7.878  -8.472
  934   1HG   ARG 413          1HG       ARG 413  -2.837  -8.994  -9.688
  935   2HG   ARG 413          2HG       ARG 413  -2.061  -7.466  -9.271
  936   1HD   ARG 413          1HD       ARG 413  -0.485  -9.226  -8.944
  937   2HD   ARG 413          2HD       ARG 413  -0.968  -8.603  -7.370
  938    HE   ARG 413           HE       ARG 413  -2.491 -10.601  -7.265
  939   1HH1  ARG 413          1HH1      ARG 413   0.391 -10.617  -9.249
  940   2HH1  ARG 413          2HH1      ARG 413   0.657 -12.330  -9.088
  941   1HH2  ARG 413          1HH2      ARG 413  -2.144 -12.839  -7.016
  942   2HH2  ARG 413          2HH2      ARG 413  -0.799 -13.596  -7.814
  943    H    PHE 414           H        PHE 414  -0.913  -6.042  -6.661
  944    HA   PHE 414           HA       PHE 414  -1.364  -3.507  -7.921
  945   1HB   PHE 414          1HB       PHE 414   1.077  -4.854  -6.795
  946   2HB   PHE 414          2HB       PHE 414   1.227  -3.393  -7.760
  947    HD1  PHE 414           HD1      PHE 414   1.700  -4.166  -4.665
  948    HD2  PHE 414           HD2      PHE 414  -1.169  -1.891  -6.833
  949    HE1  PHE 414           HE1      PHE 414   1.233  -2.832  -2.653
  950    HE2  PHE 414           HE2      PHE 414  -1.632  -0.554  -4.826
  951    HZ   PHE 414           HZ       PHE 414  -0.366  -0.945  -2.768
  952    H    VAL 415           H        VAL 415  -1.632  -3.355  -9.971
  953    HA   VAL 415           HA       VAL 415  -0.516  -5.360 -11.753
  954    HB   VAL 415           HB       VAL 415  -1.972  -4.162 -13.475
  955   1HG1  VAL 415          1HG1      VAL 415  -2.573  -6.280 -12.439
  956   2HG1  VAL 415          2HG1      VAL 415  -3.243  -5.428 -11.047
  957   3HG1  VAL 415          3HG1      VAL 415  -4.002  -5.265 -12.631
  958   1HG2  VAL 415          1HG2      VAL 415  -3.141  -2.903 -10.979
  959   2HG2  VAL 415          2HG2      VAL 415  -2.238  -2.040 -12.227
  960   3HG2  VAL 415          3HG2      VAL 415  -3.790  -2.780 -12.616
  961    H    SER 416           H        SER 416   0.675  -2.781 -10.429
  962    HA   SER 416           HA       SER 416   2.107  -1.853 -12.822
  963   1HB   SER 416          1HB       SER 416   2.797   0.062 -11.360
  964   2HB   SER 416          2HB       SER 416   1.052  -0.033 -11.600
  965    HG   SER 416           HG       SER 416   2.307  -1.253  -9.385
  966    H    ASP 417           H        ASP 417   4.311  -2.130 -12.928
  967    HA   ASP 417           HA       ASP 417   5.513  -3.975 -11.085
  968   1HB   ASP 417          1HB       ASP 417   6.152  -3.919 -13.484
  969   2HB   ASP 417          2HB       ASP 417   6.834  -2.313 -13.242
  970    H    LEU 418           H        LEU 418   5.373  -2.935  -9.076
  971    HA   LEU 418           HA       LEU 418   6.428  -0.325  -8.659
  972   1HB   LEU 418          1HB       LEU 418   5.661  -2.525  -6.757
  973   2HB   LEU 418          2HB       LEU 418   6.333  -1.004  -6.204
  974    HG   LEU 418           HG       LEU 418   3.724  -1.417  -7.657
  975   1HD1  LEU 418          1HD1      LEU 418   3.727  -1.916  -5.250
  976   2HD1  LEU 418          2HD1      LEU 418   4.345  -0.295  -4.927
  977   3HD1  LEU 418          3HD1      LEU 418   2.744  -0.503  -5.636
  978   1HD2  LEU 418          1HD2      LEU 418   4.771   0.588  -8.521
  979   2HD2  LEU 418          2HD2      LEU 418   3.432   1.017  -7.457
  980   3HD2  LEU 418          3HD2      LEU 418   5.095   1.154  -6.883
  981    H    GLN 419           H        GLN 419   7.973  -3.199  -9.287
  982    HA   GLN 419           HA       GLN 419  10.254  -2.847  -7.630
  983   1HB   GLN 419          1HB       GLN 419   9.612  -5.004  -8.755
  984   2HB   GLN 419          2HB       GLN 419  10.144  -4.295 -10.273
  985   1HG   GLN 419          1HG       GLN 419  12.395  -4.073  -9.419
  986   2HG   GLN 419          2HG       GLN 419  11.883  -4.680  -7.847
  987   1HE2  GLN 419          1HE2      GLN 419  13.908  -5.693  -9.669
  988   2HE2  GLN 419          2HE2      GLN 419  13.462  -7.331 -10.019
  989    H    SER 420           H        SER 420   9.111  -1.341 -10.472
  990    HA   SER 420           HA       SER 420  11.673  -0.297 -11.282
  991   1HB   SER 420          1HB       SER 420   9.747  -0.732 -12.868
  992   2HB   SER 420          2HB       SER 420   8.932   0.652 -12.144
  993    HG   SER 420           HG       SER 420  11.296   1.543 -12.745
  994    H    LEU 421           H        LEU 421   8.827   0.881  -9.536
  995    HA   LEU 421           HA       LEU 421   9.971   3.489  -9.158
  996   1HB   LEU 421          1HB       LEU 421   7.553   3.312  -9.280
  997   2HB   LEU 421          2HB       LEU 421   7.529   2.180  -7.940
  998    HG   LEU 421           HG       LEU 421   8.837   4.549  -7.066
  999   1HD1  LEU 421          1HD1      LEU 421   7.005   6.154  -7.331
 1000   2HD1  LEU 421          2HD1      LEU 421   7.687   5.692  -8.891
 1001   3HD1  LEU 421          3HD1      LEU 421   6.149   5.010  -8.363
 1002   1HD2  LEU 421          1HD2      LEU 421   7.723   3.011  -5.604
 1003   2HD2  LEU 421          2HD2      LEU 421   6.915   4.574  -5.494
 1004   3HD2  LEU 421          3HD2      LEU 421   6.188   3.267  -6.428
 1005    H    LEU 422           H        LEU 422   9.666   0.545  -7.240
 1006    HA   LEU 422           HA       LEU 422  10.827   1.915  -4.929
 1007   1HB   LEU 422          1HB       LEU 422   9.432  -0.730  -5.224
 1008   2HB   LEU 422          2HB       LEU 422  10.239  -0.239  -3.747
 1009    HG   LEU 422           HG       LEU 422   7.913   1.177  -5.040
 1010   1HD1  LEU 422          1HD1      LEU 422   7.304  -0.937  -3.975
 1011   2HD1  LEU 422          2HD1      LEU 422   8.116  -0.429  -2.495
 1012   3HD1  LEU 422          3HD1      LEU 422   6.690   0.439  -3.061
 1013   1HD2  LEU 422          1HD2      LEU 422   9.500   2.699  -3.964
 1014   2HD2  LEU 422          2HD2      LEU 422   7.976   2.608  -3.074
 1015   3HD2  LEU 422          3HD2      LEU 422   9.399   1.745  -2.483
 1016    H    GLY 423           H        GLY 423  11.452  -0.799  -7.089
 1017   1HA   GLY 423          1HA       GLY 423  13.547  -1.734  -7.549
 1018   2HA   GLY 423          2HA       GLY 423  14.217  -0.849  -6.182
 1019    H    TYR 424           H        TYR 424  11.934  -1.818  -4.497
 1020    HA   TYR 424           HA       TYR 424  13.090  -4.143  -3.407
 1021   1HB   TYR 424          1HB       TYR 424  10.385  -2.861  -3.085
 1022   2HB   TYR 424          2HB       TYR 424  10.803  -4.358  -2.261
 1023    HD1  TYR 424           HD1      TYR 424  11.046  -0.779  -2.229
 1024    HD2  TYR 424           HD2      TYR 424  12.758  -4.337  -0.652
 1025    HE1  TYR 424           HE1      TYR 424  12.096   0.530  -0.432
 1026    HE2  TYR 424           HE2      TYR 424  13.809  -3.037   1.151
 1027    HH   TYR 424           HH       TYR 424  14.509  -0.755   1.609
 1028    H    THR 425           H        THR 425  13.015  -6.168  -4.123
 1029    HA   THR 425           HA       THR 425  11.244  -6.927  -6.228
 1030    HB   THR 425           HB       THR 425  12.115  -9.300  -5.580
 1031    HG1  THR 425           HG1      THR 425  13.159  -7.883  -3.609
 1032   1HG2  THR 425          1HG2      THR 425  12.848  -8.086  -7.563
 1033   2HG2  THR 425          2HG2      THR 425  14.197  -8.927  -6.805
 1034   3HG2  THR 425          3HG2      THR 425  14.014  -7.186  -6.594
 1035    HA   PRO 426           HA       PRO 426   7.537  -7.709  -4.120
 1036   1HB   PRO 426          1HB       PRO 426   7.520 -10.364  -5.489
 1037   2HB   PRO 426          2HB       PRO 426   6.254  -9.135  -5.403
 1038   1HG   PRO 426          1HG       PRO 426   7.714  -9.428  -7.608
 1039   2HG   PRO 426          2HG       PRO 426   7.232  -7.820  -7.038
 1040   1HD   PRO 426          1HD       PRO 426   9.888  -9.151  -6.922
 1041   2HD   PRO 426          2HD       PRO 426   9.492  -7.429  -7.076
 1042    H    GLU 427           H        GLU 427   9.219 -10.820  -4.424
 1043    HA   GLU 427           HA       GLU 427   8.243 -11.962  -2.069
 1044   1HB   GLU 427          1HB       GLU 427   9.395 -13.243  -3.820
 1045   2HB   GLU 427          2HB       GLU 427  10.912 -12.471  -3.379
 1046   1HG   GLU 427          1HG       GLU 427  10.794 -13.493  -1.170
 1047   2HG   GLU 427          2HG       GLU 427   9.273 -14.269  -1.610
 1048    H    GLU 428           H        GLU 428  11.390 -10.408  -2.597
 1049    HA   GLU 428           HA       GLU 428  12.418 -10.546  -0.018
 1050   1HB   GLU 428          1HB       GLU 428  13.849  -9.897  -1.784
 1051   2HB   GLU 428          2HB       GLU 428  12.779  -8.593  -2.276
 1052   1HG   GLU 428          1HG       GLU 428  13.326  -7.540  -0.010
 1053   2HG   GLU 428          2HG       GLU 428  14.657  -8.699   0.051
 1054    H    LEU 429           H        LEU 429  10.379  -8.112  -1.513
 1055    HA   LEU 429           HA       LEU 429  10.502  -6.165   0.497
 1056   1HB   LEU 429          1HB       LEU 429   9.705  -5.947  -1.886
 1057   2HB   LEU 429          2HB       LEU 429   8.231  -6.752  -1.407
 1058    HG   LEU 429           HG       LEU 429   8.434  -4.126  -1.620
 1059   1HD1  LEU 429          1HD1      LEU 429   6.396  -5.345  -1.154
 1060   2HD1  LEU 429          2HD1      LEU 429   6.873  -5.538   0.532
 1061   3HD1  LEU 429          3HD1      LEU 429   6.524  -3.932  -0.107
 1062   1HD2  LEU 429          1HD2      LEU 429   8.698  -3.079   0.568
 1063   2HD2  LEU 429          2HD2      LEU 429   9.157  -4.636   1.259
 1064   3HD2  LEU 429          3HD2      LEU 429  10.185  -3.872   0.045
 1065    H    HIS 430           H        HIS 430   7.842  -8.405  -0.203
 1066    HA   HIS 430           HA       HIS 430   6.493  -7.970   2.255
 1067   1HB   HIS 430          1HB       HIS 430   6.203 -10.649   0.963
 1068   2HB   HIS 430          2HB       HIS 430   4.979  -9.584   1.651
 1069    HD1  HIS 430           HD1      HIS 430   5.800  -7.094  -0.198
 1070    HD2  HIS 430           HD2      HIS 430   4.922 -10.949  -1.460
 1071    HE1  HIS 430           HE1      HIS 430   5.111  -6.872  -2.596
 1072    HE2  HIS 430           HE2      HIS 430   4.363  -9.187  -3.265
 1073    H    ALA 431           H        ALA 431   9.148 -10.039   1.397
 1074    HA   ALA 431           HA       ALA 431   9.010 -11.969   3.404
 1075   1HB   ALA 431          1HB       ALA 431  10.516 -12.127   1.506
 1076   2HB   ALA 431          2HB       ALA 431  11.450 -10.768   2.133
 1077   3HB   ALA 431          3HB       ALA 431  11.394 -12.288   3.029
 1078    H    MET 432           H        MET 432  10.329  -8.688   3.421
 1079    HA   MET 432           HA       MET 432  11.522  -9.059   6.055
 1080   1HB   MET 432          1HB       MET 432  11.307  -6.623   4.273
 1081   2HB   MET 432          2HB       MET 432  12.166  -6.667   5.806
 1082   1HG   MET 432          1HG       MET 432  13.725  -8.290   4.924
 1083   2HG   MET 432          2HG       MET 432  12.829  -8.364   3.410
 1084   1HE   MET 432          1HE       MET 432  13.388  -4.765   1.972
 1085   2HE   MET 432          2HE       MET 432  12.638  -6.339   1.706
 1086   3HE   MET 432          3HE       MET 432  12.060  -5.295   3.005
 1087    H    LEU 433           H        LEU 433   8.510  -8.516   4.860
 1088    HA   LEU 433           HA       LEU 433   7.656  -6.578   6.876
 1089   1HB   LEU 433          1HB       LEU 433   5.913  -7.827   4.796
 1090   2HB   LEU 433          2HB       LEU 433   5.722  -6.286   5.631
 1091    HG   LEU 433           HG       LEU 433   7.767  -6.958   3.528
 1092   1HD1  LEU 433          1HD1      LEU 433   5.575  -6.509   2.633
 1093   2HD1  LEU 433          2HD1      LEU 433   5.445  -5.040   3.599
 1094   3HD1  LEU 433          3HD1      LEU 433   6.642  -5.142   2.306
 1095   1HD2  LEU 433          1HD2      LEU 433   8.392  -4.526   3.810
 1096   2HD2  LEU 433          2HD2      LEU 433   7.485  -4.555   5.324
 1097   3HD2  LEU 433          3HD2      LEU 433   8.884  -5.608   5.116
 1098    H    ASP 434           H        ASP 434   8.164  -9.777   6.706
 1099    HA   ASP 434           HA       ASP 434   7.475 -11.606   7.854
 1100   1HB   ASP 434          1HB       ASP 434   6.511  -9.423   9.702
 1101   2HB   ASP 434          2HB       ASP 434   6.392 -11.129  10.111
 1102    H    VAL 435           H        VAL 435   5.799 -10.863   5.762
 1103    HA   VAL 435           HA       VAL 435   3.188 -10.181   6.334
 1104    HB   VAL 435           HB       VAL 435   4.324 -11.680   3.985
 1105   1HG1  VAL 435          1HG1      VAL 435   2.261 -11.127   2.768
 1106   2HG1  VAL 435          2HG1      VAL 435   1.941 -12.212   4.124
 1107   3HG1  VAL 435          3HG1      VAL 435   1.560 -10.496   4.259
 1108   1HG2  VAL 435          1HG2      VAL 435   3.507  -8.826   4.456
 1109   2HG2  VAL 435          2HG2      VAL 435   5.146  -9.442   4.243
 1110   3HG2  VAL 435          3HG2      VAL 435   4.005  -9.482   2.899
 1111    H    LYS 436           H        LYS 436   1.420 -11.099   6.916
 1112    HA   LYS 436           HA       LYS 436   1.323 -14.025   7.239
 1113   1HB   LYS 436          1HB       LYS 436   0.163 -11.927   9.096
 1114   2HB   LYS 436          2HB       LYS 436   0.012 -13.667   9.289
 1115   1HG   LYS 436          1HG       LYS 436   2.602 -12.133   9.383
 1116   2HG   LYS 436          2HG       LYS 436   1.686 -12.678  10.789
 1117   1HD   LYS 436          1HD       LYS 436   2.916 -14.433   8.665
 1118   2HD   LYS 436          2HD       LYS 436   3.514 -14.210  10.309
 1119   1HE   LYS 436          1HE       LYS 436   0.865 -15.410   9.521
 1120   2HE   LYS 436          2HE       LYS 436   2.274 -16.295  10.103
 1121   1HZ   LYS 436          1HZ       LYS 436   0.672 -14.312  11.634
 1122   2HZ   LYS 436          2HZ       LYS 436   2.095 -15.038  12.201
 1123   3HZ   LYS 436          3HZ       LYS 436   0.723 -15.987  11.892
 1124    HA   PRO 437           HA       PRO 437  -2.144 -12.721   4.694
 1125   1HB   PRO 437          1HB       PRO 437  -2.161 -15.203   3.333
 1126   2HB   PRO 437          2HB       PRO 437  -1.381 -13.711   2.803
 1127   1HG   PRO 437          1HG       PRO 437  -0.055 -16.053   3.514
 1128   2HG   PRO 437          2HG       PRO 437   0.681 -14.441   3.437
 1129   1HD   PRO 437          1HD       PRO 437  -0.425 -15.915   5.805
 1130   2HD   PRO 437          2HD       PRO 437   1.076 -14.948   5.684
 1131    H    ASP 438           H        ASP 438  -4.117 -14.225   3.863
 1132    HA   ASP 438           HA       ASP 438  -6.075 -15.133   4.420
 1133   1HB   ASP 438          1HB       ASP 438  -4.741 -17.199   4.654
 1134   2HB   ASP 438          2HB       ASP 438  -4.497 -16.819   6.359
 1135    H    ALA 439           H        ALA 439  -6.821 -13.176   5.260
 1136    HA   ALA 439           HA       ALA 439  -6.265 -12.317   7.890
 1137   1HB   ALA 439          1HB       ALA 439  -6.878 -10.756   6.114
 1138   2HB   ALA 439          2HB       ALA 439  -8.498 -11.449   6.063
 1139   3HB   ALA 439          3HB       ALA 439  -7.947 -10.602   7.508
 1140    H    ASP 440           H        ASP 440  -6.795 -13.772   9.418
 1141    HA   ASP 440           HA       ASP 440  -9.250 -15.132   9.647
 1142   1HB   ASP 440          1HB       ASP 440  -7.197 -14.351  11.719
 1143   2HB   ASP 440          2HB       ASP 440  -8.642 -15.277  12.121
  Start of MODEL    7
    1   1H    LYS 301          1H        LYS 301  18.342  -2.764  -6.889
    2   2H    LYS 301          2H        LYS 301  18.235  -1.351  -5.955
    3   3H    LYS 301          3H        LYS 301  19.547  -1.584  -7.003
    4    HA   LYS 301           HA       LYS 301  18.157  -1.458  -8.920
    5   1HB   LYS 301          1HB       LYS 301  16.150  -2.409  -7.559
    6   2HB   LYS 301          2HB       LYS 301  15.834  -0.731  -7.132
    7   1HG   LYS 301          1HG       LYS 301  14.475  -1.442  -9.024
    8   2HG   LYS 301          2HG       LYS 301  15.596  -0.162  -9.490
    9   1HD   LYS 301          1HD       LYS 301  17.085  -1.793 -10.496
   10   2HD   LYS 301          2HD       LYS 301  16.043  -3.110  -9.959
   11   1HE   LYS 301          1HE       LYS 301  15.074  -0.914 -11.772
   12   2HE   LYS 301          2HE       LYS 301  15.823  -2.385 -12.388
   13   1HZ   LYS 301          1HZ       LYS 301  14.093  -3.683 -11.311
   14   2HZ   LYS 301          2HZ       LYS 301  13.411  -2.556 -12.374
   15   3HZ   LYS 301          3HZ       LYS 301  13.373  -2.273 -10.705
   16    H    GLY 302           H        GLY 302  18.753   0.267  -6.090
   17   1HA   GLY 302          1HA       GLY 302  19.247   2.432  -5.624
   18   2HA   GLY 302          2HA       GLY 302  19.466   2.672  -7.353
   19    H    THR 303           H        THR 303  16.418   1.573  -6.851
   20    HA   THR 303           HA       THR 303  15.186   4.181  -6.860
   21    HB   THR 303           HB       THR 303  13.073   2.640  -6.768
   22    HG1  THR 303           HG1      THR 303  13.598   0.605  -6.587
   23   1HG2  THR 303          1HG2      THR 303  14.924   2.655  -9.156
   24   2HG2  THR 303          2HG2      THR 303  13.740   3.899  -8.747
   25   3HG2  THR 303          3HG2      THR 303  13.201   2.280  -9.195
   26    H    PHE 304           H        PHE 304  12.861   3.441  -5.343
   27    HA   PHE 304           HA       PHE 304  13.617   4.348  -2.817
   28   1HB   PHE 304          1HB       PHE 304  11.271   4.237  -3.963
   29   2HB   PHE 304          2HB       PHE 304  11.147   2.688  -3.132
   30    HD1  PHE 304           HD1      PHE 304  12.521   6.014  -2.196
   31    HD2  PHE 304           HD2      PHE 304   9.804   2.879  -1.256
   32    HE1  PHE 304           HE1      PHE 304  11.871   7.200  -0.148
   33    HE2  PHE 304           HE2      PHE 304   9.146   4.073   0.808
   34    HZ   PHE 304           HZ       PHE 304  10.180   6.231   1.346
   35    H    LYS 305           H        LYS 305  14.061   1.267  -4.093
   36    HA   LYS 305           HA       LYS 305  13.806  -0.378  -1.792
   37   1HB   LYS 305          1HB       LYS 305  14.052  -1.067  -4.254
   38   2HB   LYS 305          2HB       LYS 305  15.766  -0.722  -4.086
   39   1HG   LYS 305          1HG       LYS 305  14.463  -2.628  -2.197
   40   2HG   LYS 305          2HG       LYS 305  14.858  -3.154  -3.834
   41   1HD   LYS 305          1HD       LYS 305  17.194  -2.515  -3.469
   42   2HD   LYS 305          2HD       LYS 305  16.794  -1.990  -1.830
   43   1HE   LYS 305          1HE       LYS 305  16.206  -4.221  -1.190
   44   2HE   LYS 305          2HE       LYS 305  16.354  -4.790  -2.852
   45   1HZ   LYS 305          1HZ       LYS 305  18.695  -4.453  -2.789
   46   2HZ   LYS 305          2HZ       LYS 305  18.278  -5.340  -1.406
   47   3HZ   LYS 305          3HZ       LYS 305  18.622  -3.686  -1.280
   48    H    ASP 306           H        ASP 306  16.735   0.934  -3.363
   49    HA   ASP 306           HA       ASP 306  18.308   0.447  -0.983
   50   1HB   ASP 306          1HB       ASP 306  19.114   1.842  -3.552
   51   2HB   ASP 306          2HB       ASP 306  20.198   1.215  -2.314
   52    H    TYR 307           H        TYR 307  16.398   2.882  -2.225
   53    HA   TYR 307           HA       TYR 307  17.619   5.174  -1.093
   54   1HB   TYR 307          1HB       TYR 307  15.747   5.004  -2.840
   55   2HB   TYR 307          2HB       TYR 307  14.669   4.736  -1.480
   56    HD1  TYR 307           HD1      TYR 307  16.869   7.188  -3.125
   57    HD2  TYR 307           HD2      TYR 307  13.998   6.541  -0.058
   58    HE1  TYR 307           HE1      TYR 307  16.662   9.614  -2.816
   59    HE2  TYR 307           HE2      TYR 307  13.778   8.971   0.258
   60    HH   TYR 307           HH       TYR 307  15.177  11.017  -0.147
   61    H    VAL 308           H        VAL 308  14.931   3.089  -0.014
   62    HA   VAL 308           HA       VAL 308  14.842   4.193   2.610
   63    HB   VAL 308           HB       VAL 308  13.749   1.642   1.447
   64   1HG1  VAL 308          1HG1      VAL 308  12.410   1.412   3.511
   65   2HG1  VAL 308          2HG1      VAL 308  14.141   1.222   3.809
   66   3HG1  VAL 308          3HG1      VAL 308  13.333   2.732   4.231
   67   1HG2  VAL 308          1HG2      VAL 308  12.718   3.678   0.653
   68   2HG2  VAL 308          2HG2      VAL 308  11.606   2.804   1.706
   69   3HG2  VAL 308          3HG2      VAL 308  12.464   4.220   2.312
   70    H    ARG 309           H        ARG 309  16.479   1.457   1.144
   71    HA   ARG 309           HA       ARG 309  17.512   0.227   3.392
   72   1HB   ARG 309          1HB       ARG 309  18.555   0.585   0.604
   73   2HB   ARG 309          2HB       ARG 309  19.496  -0.294   1.808
   74   1HG   ARG 309          1HG       ARG 309  16.697  -0.983   0.928
   75   2HG   ARG 309          2HG       ARG 309  18.172  -1.782   0.383
   76   1HD   ARG 309          1HD       ARG 309  17.221  -1.657   3.245
   77   2HD   ARG 309          2HD       ARG 309  17.001  -3.034   2.165
   78    HE   ARG 309           HE       ARG 309  19.741  -2.287   2.340
   79   1HH1  ARG 309          1HH1      ARG 309  17.212  -3.916   4.141
   80   2HH1  ARG 309          2HH1      ARG 309  18.309  -4.970   4.983
   81   1HH2  ARG 309          1HH2      ARG 309  21.187  -3.647   3.468
   82   2HH2  ARG 309          2HH2      ARG 309  20.571  -4.826   4.591
   83    H    ASP 310           H        ASP 310  18.667   3.094   1.720
   84    HA   ASP 310           HA       ASP 310  20.967   3.375   3.447
   85   1HB   ASP 310          1HB       ASP 310  21.244   4.107   1.191
   86   2HB   ASP 310          2HB       ASP 310  19.774   5.071   1.250
   87    H    ARG 311           H        ARG 311  17.683   4.130   3.670
   88    HA   ARG 311           HA       ARG 311  18.202   6.360   5.521
   89   1HB   ARG 311          1HB       ARG 311  16.021   6.279   3.443
   90   2HB   ARG 311          2HB       ARG 311  16.391   7.621   4.527
   91   1HG   ARG 311          1HG       ARG 311  18.469   8.014   3.439
   92   2HG   ARG 311          2HG       ARG 311  18.316   6.532   2.493
   93   1HD   ARG 311          1HD       ARG 311  17.719   8.163   0.978
   94   2HD   ARG 311          2HD       ARG 311  16.160   7.614   1.591
   95    HE   ARG 311           HE       ARG 311  16.202   9.618   3.056
   96   1HH1  ARG 311          1HH1      ARG 311  18.343   9.553   0.288
   97   2HH1  ARG 311          2HH1      ARG 311  18.235  11.266   0.002
   98   1HH2  ARG 311          1HH2      ARG 311  16.061  11.876   2.680
   99   2HH2  ARG 311          2HH2      ARG 311  16.936  12.582   1.349
  100    H    ALA 312           H        ALA 312  15.181   4.988   4.297
  101    HA   ALA 312           HA       ALA 312  13.298   4.269   5.342
  102   1HB   ALA 312          1HB       ALA 312  14.734   2.356   5.893
  103   2HB   ALA 312          2HB       ALA 312  15.234   3.168   7.379
  104   3HB   ALA 312          3HB       ALA 312  13.552   2.677   7.167
  105    H    ASP 313           H        ASP 313  14.132   6.893   5.800
  106    HA   ASP 313           HA       ASP 313  12.826   7.528   8.315
  107   1HB   ASP 313          1HB       ASP 313  15.184   7.194   8.906
  108   2HB   ASP 313          2HB       ASP 313  15.664   8.358   7.683
  109    H    LEU 314           H        LEU 314  12.093   7.839   5.639
  110    HA   LEU 314           HA       LEU 314  12.767  10.387   4.591
  111   1HB   LEU 314          1HB       LEU 314  10.403   8.651   3.877
  112   2HB   LEU 314          2HB       LEU 314  11.031   9.983   2.932
  113    HG   LEU 314           HG       LEU 314  11.809   8.111   1.813
  114   1HD1  LEU 314          1HD1      LEU 314  14.214   8.061   2.128
  115   2HD1  LEU 314          2HD1      LEU 314  13.588   9.707   2.210
  116   3HD1  LEU 314          3HD1      LEU 314  14.034   8.858   3.690
  117   1HD2  LEU 314          1HD2      LEU 314  12.637   6.104   2.755
  118   2HD2  LEU 314          2HD2      LEU 314  12.767   6.824   4.360
  119   3HD2  LEU 314          3HD2      LEU 314  11.176   6.518   3.659
  120    H    ASN 315           H        ASN 315   9.464   9.309   5.364
  121    HA   ASN 315           HA       ASN 315   8.959  11.841   6.736
  122   1HB   ASN 315          1HB       ASN 315   7.341  10.880   4.360
  123   2HB   ASN 315          2HB       ASN 315   6.908  12.234   5.392
  124   1HD2  ASN 315          1HD2      ASN 315   8.931  11.127   2.816
  125   2HD2  ASN 315          2HD2      ASN 315   9.614  12.661   2.410
  126    H    LYS 316           H        LYS 316   7.120   9.080   5.439
  127    HA   LYS 316           HA       LYS 316   5.742   8.775   8.004
  128   1HB   LYS 316          1HB       LYS 316   4.611   8.771   5.666
  129   2HB   LYS 316          2HB       LYS 316   5.268   7.145   5.532
  130   1HG   LYS 316          1HG       LYS 316   2.916   7.182   6.252
  131   2HG   LYS 316          2HG       LYS 316   3.987   6.400   7.411
  132   1HD   LYS 316          1HD       LYS 316   3.507   9.283   7.828
  133   2HD   LYS 316          2HD       LYS 316   2.122   8.220   8.085
  134   1HE   LYS 316          1HE       LYS 316   4.829   7.894   9.376
  135   2HE   LYS 316          2HE       LYS 316   3.422   8.619  10.147
  136   1HZ   LYS 316          1HZ       LYS 316   3.376   5.854   9.060
  137   2HZ   LYS 316          2HZ       LYS 316   2.306   6.570  10.169
  138   3HZ   LYS 316          3HZ       LYS 316   3.887   6.199  10.644
  139    H    ASP 317           H        ASP 317   8.405   8.191   8.015
  140    HA   ASP 317           HA       ASP 317   9.194   5.652   7.102
  141   1HB   ASP 317          1HB       ASP 317  11.186   6.038   8.609
  142   2HB   ASP 317          2HB       ASP 317  10.862   7.291   7.414
  143    H    LYS 318           H        LYS 318   7.358   4.482   7.998
  144    HA   LYS 318           HA       LYS 318   7.917   3.416  10.667
  145   1HB   LYS 318          1HB       LYS 318   5.679   3.985  10.720
  146   2HB   LYS 318          2HB       LYS 318   5.450   3.691   8.999
  147   1HG   LYS 318          1HG       LYS 318   5.398   1.334   9.343
  148   2HG   LYS 318          2HG       LYS 318   5.814   1.525  11.049
  149   1HD   LYS 318          1HD       LYS 318   3.447   3.025  10.178
  150   2HD   LYS 318          2HD       LYS 318   3.286   1.268  10.090
  151   1HE   LYS 318          1HE       LYS 318   4.062   2.897  12.508
  152   2HE   LYS 318          2HE       LYS 318   2.536   2.047  12.250
  153   1HZ   LYS 318          1HZ       LYS 318   5.221   0.899  12.730
  154   2HZ   LYS 318          2HZ       LYS 318   3.977  -0.025  12.040
  155   3HZ   LYS 318          3HZ       LYS 318   3.785   0.627  13.595
  156    HA   PRO 319           HA       PRO 319   7.779  -0.451   7.884
  157   1HB   PRO 319          1HB       PRO 319   6.622  -0.017   5.372
  158   2HB   PRO 319          2HB       PRO 319   5.741  -0.495   6.837
  159   1HG   PRO 319          1HG       PRO 319   5.454   1.908   5.453
  160   2HG   PRO 319          2HG       PRO 319   4.924   1.588   7.118
  161   1HD   PRO 319          1HD       PRO 319   7.435   2.867   6.135
  162   2HD   PRO 319          2HD       PRO 319   6.353   3.368   7.464
  163    H    VAL 320           H        VAL 320   8.394  -1.463   5.568
  164    HA   VAL 320           HA       VAL 320  10.935  -0.576   4.736
  165    HB   VAL 320           HB       VAL 320   8.940  -2.507   3.601
  166   1HG1  VAL 320          1HG1      VAL 320  10.475  -3.060   1.782
  167   2HG1  VAL 320          2HG1      VAL 320   9.874  -1.409   1.628
  168   3HG1  VAL 320          3HG1      VAL 320  11.505  -1.698   2.232
  169   1HG2  VAL 320          1HG2      VAL 320  11.817  -2.762   4.449
  170   2HG2  VAL 320          2HG2      VAL 320  10.413  -3.173   5.442
  171   3HG2  VAL 320          3HG2      VAL 320  10.752  -4.081   3.966
  172    H    ILE 321           H        ILE 321   7.742  -0.172   3.226
  173    HA   ILE 321           HA       ILE 321   8.874   2.073   1.684
  174    HB   ILE 321           HB       ILE 321   6.466   0.390   0.949
  175   1HG1  ILE 321          1HG1      ILE 321   8.616  -0.830   0.753
  176   2HG1  ILE 321          2HG1      ILE 321   7.839  -0.568  -0.806
  177   1HG2  ILE 321          1HG2      ILE 321   6.320   2.702   0.170
  178   2HG2  ILE 321          2HG2      ILE 321   7.905   2.552  -0.588
  179   3HG2  ILE 321          3HG2      ILE 321   6.549   1.591  -1.180
  180   1HD1  ILE 321          1HD1      ILE 321  10.236  -0.217  -0.935
  181   2HD1  ILE 321          2HD1      ILE 321   9.362   1.284  -1.244
  182   3HD1  ILE 321          3HD1      ILE 321  10.133   1.018   0.320
  183    HA   PRO 322           HA       PRO 322   6.010   3.694   4.870
  184   1HB   PRO 322          1HB       PRO 322   7.725   6.063   4.607
  185   2HB   PRO 322          2HB       PRO 322   7.283   5.140   6.044
  186   1HG   PRO 322          1HG       PRO 322   9.773   5.025   5.028
  187   2HG   PRO 322          2HG       PRO 322   8.985   3.601   5.746
  188   1HD   PRO 322          1HD       PRO 322   9.301   4.313   2.851
  189   2HD   PRO 322          2HD       PRO 322   9.501   2.736   3.653
  190    H    ALA 323           H        ALA 323   4.330   5.134   4.719
  191    HA   ALA 323           HA       ALA 323   3.240   5.350   2.192
  192   1HB   ALA 323          1HB       ALA 323   2.569   6.832   4.721
  193   2HB   ALA 323          2HB       ALA 323   1.519   6.737   3.299
  194   3HB   ALA 323          3HB       ALA 323   1.926   5.272   4.199
  195    H    ALA 324           H        ALA 324   4.271   8.082   4.222
  196    HA   ALA 324           HA       ALA 324   4.104   9.927   2.032
  197   1HB   ALA 324          1HB       ALA 324   4.845  11.606   3.631
  198   2HB   ALA 324          2HB       ALA 324   3.541  10.632   4.308
  199   3HB   ALA 324          3HB       ALA 324   5.207  10.340   4.805
  200    H    ALA 325           H        ALA 325   6.388   7.768   3.184
  201    HA   ALA 325           HA       ALA 325   8.781   9.159   2.588
  202   1HB   ALA 325          1HB       ALA 325   8.277   6.182   2.618
  203   2HB   ALA 325          2HB       ALA 325   9.846   6.988   2.709
  204   3HB   ALA 325          3HB       ALA 325   8.686   7.162   4.024
  205    H    LEU 326           H        LEU 326   6.903   6.720   0.758
  206    HA   LEU 326           HA       LEU 326   8.479   7.097  -1.598
  207   1HB   LEU 326          1HB       LEU 326   7.329   4.969  -1.025
  208   2HB   LEU 326          2HB       LEU 326   5.790   5.766  -1.264
  209    HG   LEU 326           HG       LEU 326   6.252   6.056  -3.629
  210   1HD1  LEU 326          1HD1      LEU 326   8.870   4.665  -3.099
  211   2HD1  LEU 326          2HD1      LEU 326   8.256   5.191  -4.667
  212   3HD1  LEU 326          3HD1      LEU 326   8.685   6.386  -3.442
  213   1HD2  LEU 326          1HD2      LEU 326   5.296   3.912  -2.806
  214   2HD2  LEU 326          2HD2      LEU 326   6.187   3.761  -4.323
  215   3HD2  LEU 326          3HD2      LEU 326   6.925   3.239  -2.808
  216    H    ALA 327           H        ALA 327   5.389   8.249  -0.375
  217    HA   ALA 327           HA       ALA 327   4.418   9.631  -2.555
  218   1HB   ALA 327          1HB       ALA 327   3.289  11.098  -0.971
  219   2HB   ALA 327          2HB       ALA 327   3.213   9.418  -0.436
  220   3HB   ALA 327          3HB       ALA 327   4.350  10.534   0.321
  221    H    GLY 328           H        GLY 328   6.822  10.711  -0.177
  222   1HA   GLY 328          1HA       GLY 328   7.239  13.250  -1.412
  223   2HA   GLY 328          2HA       GLY 328   8.272  12.500  -0.203
  224    H    TYR 329           H        TYR 329   8.707  10.086  -1.716
  225    HA   TYR 329           HA       TYR 329  11.001  10.842  -3.157
  226   1HB   TYR 329          1HB       TYR 329  10.830   8.658  -2.120
  227   2HB   TYR 329          2HB       TYR 329   9.453   8.253  -3.145
  228    HD1  TYR 329           HD1      TYR 329  13.006   9.377  -3.520
  229    HD2  TYR 329           HD2      TYR 329   9.861   6.910  -4.978
  230    HE1  TYR 329           HE1      TYR 329  14.543   8.412  -5.180
  231    HE2  TYR 329           HE2      TYR 329  11.388   5.940  -6.641
  232    HH   TYR 329           HH       TYR 329  13.416   6.347  -7.739
  233    H    THR 330           H        THR 330   7.819   9.687  -4.294
  234    HA   THR 330           HA       THR 330   8.616  10.116  -7.050
  235    HB   THR 330           HB       THR 330   6.283   9.369  -7.580
  236    HG1  THR 330           HG1      THR 330   5.184   9.920  -5.710
  237   1HG2  THR 330          1HG2      THR 330   6.631   7.034  -6.909
  238   2HG2  THR 330          2HG2      THR 330   7.885   7.548  -5.781
  239   3HG2  THR 330          3HG2      THR 330   8.116   7.763  -7.517
  240    H    GLY 331           H        GLY 331   6.967  11.757  -4.544
  241   1HA   GLY 331          1HA       GLY 331   6.357  14.003  -4.482
  242   2HA   GLY 331          2HA       GLY 331   6.678  14.112  -6.207
  243    H    SER 332           H        SER 332   4.517  11.847  -4.520
  244    HA   SER 332           HA       SER 332   2.400  12.507  -6.371
  245   1HB   SER 332          1HB       SER 332   1.254  10.765  -4.678
  246   2HB   SER 332          2HB       SER 332   2.344  10.253  -5.971
  247    HG   SER 332           HG       SER 332   2.823   9.435  -3.786
  248    H    GLY 333           H        GLY 333   3.442  13.830  -3.494
  249   1HA   GLY 333          1HA       GLY 333   2.429  15.822  -2.671
  250   2HA   GLY 333          2HA       GLY 333   0.873  15.220  -3.220
  251    HA   PRO 334           HA       PRO 334   0.679  14.464   1.263
  252   1HB   PRO 334          1HB       PRO 334  -2.039  14.444   1.339
  253   2HB   PRO 334          2HB       PRO 334  -1.080  15.925   1.425
  254   1HG   PRO 334          1HG       PRO 334  -2.553  14.740  -0.880
  255   2HG   PRO 334          2HG       PRO 334  -2.367  16.441  -0.419
  256   1HD   PRO 334          1HD       PRO 334  -0.939  15.252  -2.417
  257   2HD   PRO 334          2HD       PRO 334  -0.344  16.631  -1.475
  258    H    ILE 335           H        ILE 335   1.551  12.394   0.321
  259    HA   ILE 335           HA       ILE 335   1.577  10.141   0.155
  260    HB   ILE 335           HB       ILE 335  -1.092   9.960   1.498
  261   1HG1  ILE 335          1HG1      ILE 335   1.562  10.542   2.847
  262   2HG1  ILE 335          2HG1      ILE 335   0.167  11.614   2.807
  263   1HG2  ILE 335          1HG2      ILE 335  -0.076   7.898   0.757
  264   2HG2  ILE 335          2HG2      ILE 335   1.419   8.295   1.603
  265   3HG2  ILE 335          3HG2      ILE 335  -0.053   7.968   2.519
  266   1HD1  ILE 335          1HD1      ILE 335   0.385  10.484   4.954
  267   2HD1  ILE 335          2HD1      ILE 335  -1.107  10.026   4.132
  268   3HD1  ILE 335          3HD1      ILE 335   0.265   8.920   4.147
  269    H    GLN 336           H        GLN 336   0.682   8.347  -0.995
  270    HA   GLN 336           HA       GLN 336  -1.841   8.835  -2.368
  271   1HB   GLN 336          1HB       GLN 336   0.630   9.059  -3.647
  272   2HB   GLN 336          2HB       GLN 336   0.029   7.472  -4.111
  273   1HG   GLN 336          1HG       GLN 336  -0.563   9.542  -5.541
  274   2HG   GLN 336          2HG       GLN 336  -1.788   8.324  -5.210
  275   1HE2  GLN 336          1HE2      GLN 336  -0.697  11.576  -4.446
  276   2HE2  GLN 336          2HE2      GLN 336  -2.192  12.107  -3.769
  277    H    LEU 337           H        LEU 337  -3.040   7.036  -2.720
  278    HA   LEU 337           HA       LEU 337  -3.260   5.346  -0.681
  279   1HB   LEU 337          1HB       LEU 337  -4.947   5.668  -2.382
  280   2HB   LEU 337          2HB       LEU 337  -3.998   4.724  -3.514
  281    HG   LEU 337           HG       LEU 337  -4.334   2.718  -2.193
  282   1HD1  LEU 337          1HD1      LEU 337  -4.395   3.738   0.024
  283   2HD1  LEU 337          2HD1      LEU 337  -5.947   4.487  -0.353
  284   3HD1  LEU 337          3HD1      LEU 337  -5.816   2.731  -0.248
  285   1HD2  LEU 337          1HD2      LEU 337  -5.972   3.295  -3.899
  286   2HD2  LEU 337          2HD2      LEU 337  -6.741   2.477  -2.537
  287   3HD2  LEU 337          3HD2      LEU 337  -6.893   4.225  -2.713
  288    H    TRP 338           H        TRP 338  -1.724   4.178  -3.713
  289    HA   TRP 338           HA       TRP 338  -1.266   1.645  -2.545
  290   1HB   TRP 338          1HB       TRP 338   0.348   1.358  -4.523
  291   2HB   TRP 338          2HB       TRP 338  -1.371   1.543  -4.841
  292    HD1  TRP 338           HD1      TRP 338  -2.134   4.077  -5.673
  293    HE1  TRP 338           HE1      TRP 338  -0.891   5.657  -7.273
  294    HE3  TRP 338           HE3      TRP 338   2.573   2.129  -5.258
  295    HZ2  TRP 338           HZ2      TRP 338   1.706   6.010  -8.256
  296    HZ3  TRP 338           HZ3      TRP 338   4.387   3.155  -6.564
  297    HH2  TRP 338           HH2      TRP 338   3.964   5.063  -8.027
  298    H    GLN 339           H        GLN 339   0.453   4.581  -2.326
  299    HA   GLN 339           HA       GLN 339   2.910   3.319  -1.435
  300   1HB   GLN 339          1HB       GLN 339   2.087   6.239  -1.411
  301   2HB   GLN 339          2HB       GLN 339   3.707   5.619  -1.117
  302   1HG   GLN 339          1HG       GLN 339   3.887   4.837  -3.364
  303   2HG   GLN 339          2HG       GLN 339   2.198   5.227  -3.681
  304   1HE2  GLN 339          1HE2      GLN 339   4.700   6.136  -4.948
  305   2HE2  GLN 339          2HE2      GLN 339   4.671   7.864  -4.861
  306    H    PHE 340           H        PHE 340   0.045   4.845  -0.153
  307    HA   PHE 340           HA       PHE 340   0.776   4.865   2.591
  308   1HB   PHE 340          1HB       PHE 340  -1.094   6.200   1.917
  309   2HB   PHE 340          2HB       PHE 340  -1.895   4.818   1.179
  310    HD1  PHE 340           HD1      PHE 340  -0.521   5.769   4.520
  311    HD2  PHE 340           HD2      PHE 340  -3.673   3.956   2.308
  312    HE1  PHE 340           HE1      PHE 340  -1.739   5.340   6.613
  313    HE2  PHE 340           HE2      PHE 340  -4.897   3.530   4.396
  314    HZ   PHE 340           HZ       PHE 340  -3.929   4.220   6.552
  315    H    LEU 341           H        LEU 341  -1.078   2.606   0.603
  316    HA   LEU 341           HA       LEU 341  -1.523   0.707   2.628
  317   1HB   LEU 341          1HB       LEU 341  -1.409   0.389  -0.371
  318   2HB   LEU 341          2HB       LEU 341  -1.987  -0.846   0.734
  319    HG   LEU 341           HG       LEU 341  -3.225   1.883   0.341
  320   1HD1  LEU 341          1HD1      LEU 341  -4.192  -0.855  -0.463
  321   2HD1  LEU 341          2HD1      LEU 341  -5.087   0.655  -0.642
  322   3HD1  LEU 341          3HD1      LEU 341  -3.598   0.401  -1.552
  323   1HD2  LEU 341          1HD2      LEU 341  -5.012   1.049   1.793
  324   2HD2  LEU 341          2HD2      LEU 341  -4.101  -0.437   2.062
  325   3HD2  LEU 341          3HD2      LEU 341  -3.466   1.104   2.640
  326    H    LEU 342           H        LEU 342   1.041   1.030   0.184
  327    HA   LEU 342           HA       LEU 342   2.611  -1.091   0.902
  328   1HB   LEU 342          1HB       LEU 342   3.261   1.623  -0.121
  329   2HB   LEU 342          2HB       LEU 342   4.566   0.568   0.400
  330    HG   LEU 342           HG       LEU 342   2.503  -0.238  -1.642
  331   1HD1  LEU 342          1HD1      LEU 342   4.313   0.114  -3.289
  332   2HD1  LEU 342          2HD1      LEU 342   3.766   1.615  -2.541
  333   3HD1  LEU 342          3HD1      LEU 342   5.279   0.872  -2.023
  334   1HD2  LEU 342          1HD2      LEU 342   3.547  -2.071  -0.447
  335   2HD2  LEU 342          2HD2      LEU 342   4.146  -2.008  -2.107
  336   3HD2  LEU 342          3HD2      LEU 342   5.144  -1.403  -0.782
  337    H    GLU 343           H        GLU 343   2.454   2.069   2.625
  338    HA   GLU 343           HA       GLU 343   4.418   1.560   4.525
  339   1HB   GLU 343          1HB       GLU 343   3.456   3.675   4.814
  340   2HB   GLU 343          2HB       GLU 343   1.816   3.054   4.641
  341   1HG   GLU 343          1HG       GLU 343   1.895   2.084   6.844
  342   2HG   GLU 343          2HG       GLU 343   3.590   2.526   7.015
  343    H    LEU 344           H        LEU 344   1.008   0.822   4.689
  344    HA   LEU 344           HA       LEU 344   1.054  -0.497   7.123
  345   1HB   LEU 344          1HB       LEU 344  -0.841  -0.942   4.838
  346   2HB   LEU 344          2HB       LEU 344  -1.143  -1.319   6.527
  347    HG   LEU 344           HG       LEU 344  -0.729   1.428   5.374
  348   1HD1  LEU 344          1HD1      LEU 344  -3.095   1.766   6.025
  349   2HD1  LEU 344          2HD1      LEU 344  -2.891   0.543   4.769
  350   3HD1  LEU 344          3HD1      LEU 344  -3.198   0.053   6.434
  351   1HD2  LEU 344          1HD2      LEU 344  -1.254   2.243   7.614
  352   2HD2  LEU 344          2HD2      LEU 344  -1.358   0.582   8.203
  353   3HD2  LEU 344          3HD2      LEU 344   0.188   1.220   7.630
  354    H    LEU 345           H        LEU 345   1.574  -1.769   3.895
  355    HA   LEU 345           HA       LEU 345   1.577  -4.494   4.782
  356   1HB   LEU 345          1HB       LEU 345   2.495  -3.143   2.279
  357   2HB   LEU 345          2HB       LEU 345   2.623  -4.873   2.536
  358    HG   LEU 345           HG       LEU 345  -0.052  -3.726   2.928
  359   1HD1  LEU 345          1HD1      LEU 345   0.696  -2.473   0.955
  360   2HD1  LEU 345          2HD1      LEU 345   1.131  -3.993   0.173
  361   3HD1  LEU 345          3HD1      LEU 345  -0.558  -3.647   0.551
  362   1HD2  LEU 345          1HD2      LEU 345   0.932  -6.106   1.410
  363   2HD2  LEU 345          2HD2      LEU 345   0.497  -6.107   3.120
  364   3HD2  LEU 345          3HD2      LEU 345  -0.726  -5.765   1.899
  365    H    THR 346           H        THR 346   4.047  -2.130   3.942
  366    HA   THR 346           HA       THR 346   6.105  -4.127   4.196
  367    HB   THR 346           HB       THR 346   7.698  -2.271   3.779
  368    HG1  THR 346           HG1      THR 346   5.327  -0.703   3.538
  369   1HG2  THR 346          1HG2      THR 346   6.924  -1.784   1.466
  370   2HG2  THR 346          2HG2      THR 346   5.384  -2.547   1.863
  371   3HG2  THR 346          3HG2      THR 346   6.872  -3.492   1.887
  372    H    ASP 347           H        ASP 347   4.322  -2.393   6.295
  373    HA   ASP 347           HA       ASP 347   6.335  -2.634   8.390
  374   1HB   ASP 347          1HB       ASP 347   5.185  -0.446   8.298
  375   2HB   ASP 347          2HB       ASP 347   3.635  -1.275   8.478
  376    H    LYS 348           H        LYS 348   6.225  -4.381   9.650
  377    HA   LYS 348           HA       LYS 348   4.327  -6.361   8.881
  378   1HB   LYS 348          1HB       LYS 348   6.107  -6.658  11.258
  379   2HB   LYS 348          2HB       LYS 348   5.534  -7.873  10.130
  380   1HG   LYS 348          1HG       LYS 348   7.611  -7.747   9.291
  381   2HG   LYS 348          2HG       LYS 348   7.002  -6.308   8.470
  382   1HD   LYS 348          1HD       LYS 348   7.812  -4.938  10.364
  383   2HD   LYS 348          2HD       LYS 348   8.478  -6.392  11.101
  384   1HE   LYS 348          1HE       LYS 348  10.253  -5.273   9.988
  385   2HE   LYS 348          2HE       LYS 348   9.850  -6.699   9.035
  386   1HZ   LYS 348          1HZ       LYS 348  10.185  -4.733   7.656
  387   2HZ   LYS 348          2HZ       LYS 348   8.915  -3.939   8.460
  388   3HZ   LYS 348          3HZ       LYS 348   8.601  -5.317   7.527
  389    H    SER 349           H        SER 349   4.683  -4.231  11.660
  390    HA   SER 349           HA       SER 349   2.694  -5.517  13.216
  391   1HB   SER 349          1HB       SER 349   2.603  -3.163  14.341
  392   2HB   SER 349          2HB       SER 349   4.062  -4.136  14.491
  393    HG   SER 349           HG       SER 349   3.882  -2.365  12.321
  394    H    CYS 350           H        CYS 350   2.555  -2.677  11.053
  395    HA   CYS 350           HA       CYS 350  -0.299  -2.497  11.335
  396   1HB   CYS 350          1HB       CYS 350   1.678  -1.071   9.566
  397   2HB   CYS 350          2HB       CYS 350  -0.060  -0.798   9.457
  398    HG   CYS 350           HG       CYS 350   0.996  -0.563  12.591
  399    H    GLN 351           H        GLN 351   1.636  -4.606   9.578
  400    HA   GLN 351           HA       GLN 351   0.346  -4.550   7.086
  401   1HB   GLN 351          1HB       GLN 351   1.625  -6.370   6.456
  402   2HB   GLN 351          2HB       GLN 351   2.558  -5.812   7.843
  403   1HG   GLN 351          1HG       GLN 351   1.392  -7.460   9.261
  404   2HG   GLN 351          2HG       GLN 351   0.542  -8.048   7.826
  405   1HE2  GLN 351          1HE2      GLN 351   2.881  -7.543   6.155
  406   2HE2  GLN 351          2HE2      GLN 351   4.003  -8.810   6.513
  407    H    SER 352           H        SER 352  -0.715  -5.467  10.100
  408    HA   SER 352           HA       SER 352  -2.036  -7.882   9.918
  409   1HB   SER 352          1HB       SER 352  -1.629  -6.383  11.942
  410   2HB   SER 352          2HB       SER 352  -3.070  -5.500  11.445
  411    HG   SER 352           HG       SER 352  -3.965  -7.862  11.456
  412    H    PHE 353           H        PHE 353  -3.528  -4.656   9.452
  413    HA   PHE 353           HA       PHE 353  -5.930  -5.966   8.515
  414   1HB   PHE 353          1HB       PHE 353  -6.723  -3.524   8.207
  415   2HB   PHE 353          2HB       PHE 353  -6.516  -4.155   9.839
  416    HD1  PHE 353           HD1      PHE 353  -5.424  -1.717   7.404
  417    HD2  PHE 353           HD2      PHE 353  -4.542  -3.461  11.185
  418    HE1  PHE 353           HE1      PHE 353  -3.922   0.161   7.915
  419    HE2  PHE 353           HE2      PHE 353  -3.043  -1.581  11.702
  420    HZ   PHE 353           HZ       PHE 353  -2.776   0.251  10.126
  421    H    ILE 354           H        ILE 354  -3.201  -5.679   7.023
  422    HA   ILE 354           HA       ILE 354  -4.415  -5.794   4.459
  423    HB   ILE 354           HB       ILE 354  -4.381  -3.441   4.459
  424   1HG1  ILE 354          1HG1      ILE 354  -1.858  -4.393   3.088
  425   2HG1  ILE 354          2HG1      ILE 354  -3.479  -4.356   2.396
  426   1HG2  ILE 354          1HG2      ILE 354  -1.578  -3.582   5.548
  427   2HG2  ILE 354          2HG2      ILE 354  -2.433  -2.103   5.106
  428   3HG2  ILE 354          3HG2      ILE 354  -3.029  -3.100   6.432
  429   1HD1  ILE 354          1HD1      ILE 354  -3.500  -1.945   2.501
  430   2HD1  ILE 354          2HD1      ILE 354  -1.912  -1.946   3.277
  431   3HD1  ILE 354          3HD1      ILE 354  -2.080  -2.511   1.611
  432    H    SER 355           H        SER 355  -3.367  -7.856   4.685
  433    HA   SER 355           HA       SER 355  -0.463  -7.747   4.512
  434   1HB   SER 355          1HB       SER 355  -0.714 -10.265   4.861
  435   2HB   SER 355          2HB       SER 355  -1.171  -9.218   6.204
  436    HG   SER 355           HG       SER 355  -2.803 -10.667   5.981
  437    H    TRP 356           H        TRP 356   0.698  -8.719   2.967
  438    HA   TRP 356           HA       TRP 356  -0.325  -8.930   0.313
  439   1HB   TRP 356          1HB       TRP 356   2.233 -10.090   1.458
  440   2HB   TRP 356          2HB       TRP 356   1.855  -9.959  -0.250
  441    HD1  TRP 356           HD1      TRP 356   3.476  -8.142   2.550
  442    HE1  TRP 356           HE1      TRP 356   4.226  -5.814   1.786
  443    HE3  TRP 356           HE3      TRP 356   1.025  -7.918  -1.931
  444    HZ2  TRP 356           HZ2      TRP 356   3.867  -4.122  -0.408
  445    HZ3  TRP 356           HZ3      TRP 356   1.300  -5.897  -3.307
  446    HH2  TRP 356           HH2      TRP 356   2.695  -4.040  -2.554
  447    H    THR 357           H        THR 357  -0.199 -11.075  -0.953
  448    HA   THR 357           HA       THR 357  -1.440 -13.098   0.738
  449    HB   THR 357           HB       THR 357  -2.122 -14.169  -1.415
  450    HG1  THR 357           HG1      THR 357  -1.919 -12.606  -3.254
  451   1HG2  THR 357          1HG2      THR 357  -3.615 -12.653  -0.218
  452   2HG2  THR 357          2HG2      THR 357  -3.807 -12.480  -1.964
  453   3HG2  THR 357          3HG2      THR 357  -2.896 -11.276  -1.052
  454    H    GLY 358           H        GLY 358   1.602 -12.472  -0.117
  455   1HA   GLY 358          1HA       GLY 358   3.090 -14.350   0.713
  456   2HA   GLY 358          2HA       GLY 358   2.302 -15.305  -0.533
  457    H    ASP 359           H        ASP 359   2.624 -14.694  -2.755
  458    HA   ASP 359           HA       ASP 359   5.091 -13.139  -3.188
  459   1HB   ASP 359          1HB       ASP 359   5.612 -15.529  -3.385
  460   2HB   ASP 359          2HB       ASP 359   4.320 -15.727  -4.561
  461    H    GLY 360           H        GLY 360   5.300 -12.387  -5.488
  462   1HA   GLY 360          1HA       GLY 360   4.402 -11.123  -7.210
  463   2HA   GLY 360          2HA       GLY 360   2.855 -11.920  -6.931
  464    H    TRP 361           H        TRP 361   3.011  -9.132  -7.444
  465    HA   TRP 361           HA       TRP 361   2.825  -7.894  -4.817
  466   1HB   TRP 361          1HB       TRP 361   2.445  -6.788  -7.604
  467   2HB   TRP 361          2HB       TRP 361   2.291  -5.828  -6.139
  468    HD1  TRP 361           HD1      TRP 361   4.918  -7.550  -8.330
  469    HE1  TRP 361           HE1      TRP 361   7.232  -6.598  -7.723
  470    HE3  TRP 361           HE3      TRP 361   3.611  -4.763  -4.251
  471    HZ2  TRP 361           HZ2      TRP 361   8.354  -4.898  -5.775
  472    HZ3  TRP 361           HZ3      TRP 361   5.364  -3.504  -3.072
  473    HH2  TRP 361           HH2      TRP 361   7.688  -3.573  -3.821
  474    H    GLU 362           H        GLU 362   1.055  -8.772  -3.846
  475    HA   GLU 362           HA       GLU 362  -1.542  -7.871  -4.741
  476   1HB   GLU 362          1HB       GLU 362  -1.566  -9.991  -5.791
  477   2HB   GLU 362          2HB       GLU 362  -0.729 -10.757  -4.449
  478   1HG   GLU 362          1HG       GLU 362  -2.653 -10.664  -3.076
  479   2HG   GLU 362          2HG       GLU 362  -3.504  -9.634  -4.237
  480    H    PHE 363           H        PHE 363  -2.859  -7.374  -2.917
  481    HA   PHE 363           HA       PHE 363  -1.950  -8.386  -0.363
  482   1HB   PHE 363          1HB       PHE 363  -1.891  -6.142   0.629
  483   2HB   PHE 363          2HB       PHE 363  -0.669  -6.323  -0.624
  484    HD1  PHE 363           HD1      PHE 363  -1.086  -5.316  -2.875
  485    HD2  PHE 363           HD2      PHE 363  -3.535  -4.476   0.502
  486    HE1  PHE 363           HE1      PHE 363  -1.938  -3.304  -3.996
  487    HE2  PHE 363           HE2      PHE 363  -4.391  -2.464  -0.615
  488    HZ   PHE 363           HZ       PHE 363  -3.597  -1.866  -2.848
  489    H    LYS 364           H        LYS 364  -3.470  -7.861   1.329
  490    HA   LYS 364           HA       LYS 364  -6.202  -7.439   0.329
  491   1HB   LYS 364          1HB       LYS 364  -5.934  -9.784   0.187
  492   2HB   LYS 364          2HB       LYS 364  -5.110  -9.870   1.734
  493   1HG   LYS 364          1HG       LYS 364  -7.877  -8.852   1.793
  494   2HG   LYS 364          2HG       LYS 364  -7.675 -10.546   1.350
  495   1HD   LYS 364          1HD       LYS 364  -6.561  -9.248   3.836
  496   2HD   LYS 364          2HD       LYS 364  -8.017 -10.240   3.769
  497   1HE   LYS 364          1HE       LYS 364  -6.387 -11.732   4.490
  498   2HE   LYS 364          2HE       LYS 364  -6.492 -12.046   2.761
  499   1HZ   LYS 364          1HZ       LYS 364  -4.422 -10.393   4.113
  500   2HZ   LYS 364          2HZ       LYS 364  -4.530 -10.644   2.444
  501   3HZ   LYS 364          3HZ       LYS 364  -4.205 -11.947   3.474
  502    H    LEU 365           H        LEU 365  -7.312  -6.083   1.575
  503    HA   LEU 365           HA       LEU 365  -6.243  -5.285   4.147
  504   1HB   LEU 365          1HB       LEU 365  -8.916  -4.423   3.063
  505   2HB   LEU 365          2HB       LEU 365  -7.850  -3.553   4.162
  506    HG   LEU 365           HG       LEU 365  -7.267  -3.992   1.219
  507   1HD1  LEU 365          1HD1      LEU 365  -7.790  -1.585   1.063
  508   2HD1  LEU 365          2HD1      LEU 365  -9.192  -2.580   1.471
  509   3HD1  LEU 365          3HD1      LEU 365  -8.381  -1.640   2.724
  510   1HD2  LEU 365          1HD2      LEU 365  -5.262  -3.710   2.540
  511   2HD2  LEU 365          2HD2      LEU 365  -5.591  -2.232   1.634
  512   3HD2  LEU 365          3HD2      LEU 365  -5.966  -2.313   3.354
  513    H    SER 366           H        SER 366  -6.998  -5.877   6.107
  514    HA   SER 366           HA       SER 366  -8.743  -8.176   6.201
  515   1HB   SER 366          1HB       SER 366  -6.651  -7.940   7.588
  516   2HB   SER 366          2HB       SER 366  -7.494  -6.708   8.530
  517    HG   SER 366           HG       SER 366  -8.051  -8.440   9.648
  518    H    ASP 367           H        ASP 367  -8.740  -4.929   7.701
  519    HA   ASP 367           HA       ASP 367 -11.690  -5.058   7.650
  520   1HB   ASP 367          1HB       ASP 367 -10.427  -4.653   9.921
  521   2HB   ASP 367          2HB       ASP 367 -10.180  -3.029   9.263
  522    HA   PRO 368           HA       PRO 368  -9.929  -2.305   4.470
  523   1HB   PRO 368          1HB       PRO 368 -12.200  -3.074   2.825
  524   2HB   PRO 368          2HB       PRO 368 -10.475  -3.356   2.568
  525   1HG   PRO 368          1HG       PRO 368 -12.200  -5.355   3.158
  526   2HG   PRO 368          2HG       PRO 368 -10.500  -5.370   3.663
  527   1HD   PRO 368          1HD       PRO 368 -12.938  -4.646   5.240
  528   2HD   PRO 368          2HD       PRO 368 -11.535  -5.629   5.721
  529    H    ASP 369           H        ASP 369 -13.090  -2.315   5.874
  530    HA   ASP 369           HA       ASP 369 -13.904   0.144   4.672
  531   1HB   ASP 369          1HB       ASP 369 -15.459  -1.573   5.761
  532   2HB   ASP 369          2HB       ASP 369 -14.941  -0.903   7.307
  533    H    GLU 370           H        GLU 370 -12.590  -0.694   7.935
  534    HA   GLU 370           HA       GLU 370 -12.096   1.998   8.595
  535   1HB   GLU 370          1HB       GLU 370 -10.926   1.259  10.475
  536   2HB   GLU 370          2HB       GLU 370 -12.089  -0.023  10.183
  537   1HG   GLU 370          1HG       GLU 370 -10.447  -1.471   9.341
  538   2HG   GLU 370          2HG       GLU 370  -9.276  -0.167   9.153
  539    H    VAL 371           H        VAL 371 -10.165  -0.379   6.821
  540    HA   VAL 371           HA       VAL 371  -7.806   1.129   6.639
  541    HB   VAL 371           HB       VAL 371  -8.977  -0.818   4.645
  542   1HG1  VAL 371          1HG1      VAL 371  -7.476   0.795   3.561
  543   2HG1  VAL 371          2HG1      VAL 371  -6.219   0.387   4.729
  544   3HG1  VAL 371          3HG1      VAL 371  -6.788  -0.834   3.591
  545   1HG2  VAL 371          1HG2      VAL 371  -8.366  -1.841   6.765
  546   2HG2  VAL 371          2HG2      VAL 371  -7.221  -2.317   5.509
  547   3HG2  VAL 371          3HG2      VAL 371  -6.773  -1.085   6.690
  548    H    ALA 372           H        ALA 372 -10.775   1.184   4.702
  549    HA   ALA 372           HA       ALA 372  -9.963   3.157   2.888
  550   1HB   ALA 372          1HB       ALA 372 -12.693   2.656   4.063
  551   2HB   ALA 372          2HB       ALA 372 -12.369   3.751   2.717
  552   3HB   ALA 372          3HB       ALA 372 -12.047   2.024   2.545
  553    H    ARG 373           H        ARG 373 -11.757   3.621   5.986
  554    HA   ARG 373           HA       ARG 373 -11.549   6.322   6.295
  555   1HB   ARG 373          1HB       ARG 373 -11.004   4.373   8.533
  556   2HB   ARG 373          2HB       ARG 373 -11.703   5.982   8.665
  557   1HG   ARG 373          1HG       ARG 373 -13.698   5.261   7.540
  558   2HG   ARG 373          2HG       ARG 373 -12.990   3.675   7.222
  559   1HD   ARG 373          1HD       ARG 373 -12.744   3.531   9.784
  560   2HD   ARG 373          2HD       ARG 373 -13.917   4.849   9.819
  561    HE   ARG 373           HE       ARG 373 -15.059   3.010   8.175
  562   1HH1  ARG 373          1HH1      ARG 373 -13.861   2.961  11.459
  563   2HH1  ARG 373          2HH1      ARG 373 -14.847   1.612  11.936
  564   1HH2  ARG 373          1HH2      ARG 373 -16.353   1.245   8.782
  565   2HH2  ARG 373          2HH2      ARG 373 -16.304   0.659  10.426
  566    H    ARG 374           H        ARG 374  -9.017   3.993   7.312
  567    HA   ARG 374           HA       ARG 374  -6.964   5.517   8.063
  568   1HB   ARG 374          1HB       ARG 374  -6.830   3.386   5.940
  569   2HB   ARG 374          2HB       ARG 374  -5.435   3.980   6.833
  570   1HG   ARG 374          1HG       ARG 374  -7.804   2.674   8.152
  571   2HG   ARG 374          2HG       ARG 374  -6.412   1.753   7.566
  572   1HD   ARG 374          1HD       ARG 374  -6.132   2.172   9.917
  573   2HD   ARG 374          2HD       ARG 374  -4.970   3.170   9.044
  574    HE   ARG 374           HE       ARG 374  -7.267   4.701   9.459
  575   1HH1  ARG 374          1HH1      ARG 374  -4.761   3.173  11.374
  576   2HH1  ARG 374          2HH1      ARG 374  -4.855   4.332  12.664
  577   1HH2  ARG 374          1HH2      ARG 374  -7.370   6.245  11.149
  578   2HH2  ARG 374          2HH2      ARG 374  -6.311   6.098  12.518
  579    H    TRP 375           H        TRP 375  -7.739   4.958   4.638
  580    HA   TRP 375           HA       TRP 375  -5.751   6.677   3.614
  581   1HB   TRP 375          1HB       TRP 375  -6.887   4.869   2.323
  582   2HB   TRP 375          2HB       TRP 375  -8.348   5.853   2.301
  583    HD1  TRP 375           HD1      TRP 375  -8.457   6.342  -0.257
  584    HE1  TRP 375           HE1      TRP 375  -6.954   7.643  -1.894
  585    HE3  TRP 375           HE3      TRP 375  -4.382   7.026   2.751
  586    HZ2  TRP 375           HZ2      TRP 375  -4.379   8.807  -1.898
  587    HZ3  TRP 375           HZ3      TRP 375  -2.445   8.247   1.861
  588    HH2  TRP 375           HH2      TRP 375  -2.446   9.118  -0.416
  589    H    GLY 376           H        GLY 376  -9.050   7.149   4.650
  590   1HA   GLY 376          1HA       GLY 376  -9.363   9.761   3.555
  591   2HA   GLY 376          2HA       GLY 376 -10.360   9.029   4.805
  592    H    LYS 377           H        LYS 377  -8.453   8.530   6.756
  593    HA   LYS 377           HA       LYS 377  -8.300  10.975   8.095
  594   1HB   LYS 377          1HB       LYS 377  -6.850   8.365   8.477
  595   2HB   LYS 377          2HB       LYS 377  -6.575   9.741   9.539
  596   1HG   LYS 377          1HG       LYS 377  -9.227   8.388   9.074
  597   2HG   LYS 377          2HG       LYS 377  -8.189   8.169  10.484
  598   1HD   LYS 377          1HD       LYS 377  -8.396  10.597  10.952
  599   2HD   LYS 377          2HD       LYS 377  -9.532  10.726   9.609
  600   1HE   LYS 377          1HE       LYS 377 -10.762  10.575  11.674
  601   2HE   LYS 377          2HE       LYS 377 -11.001   9.094  10.750
  602   1HZ   LYS 377          1HZ       LYS 377  -8.980   9.337  12.907
  603   2HZ   LYS 377          2HZ       LYS 377  -9.546   7.917  12.169
  604   3HZ   LYS 377          3HZ       LYS 377 -10.565   8.807  13.189
  605    H    ARG 378           H        ARG 378  -5.987   9.355   6.007
  606    HA   ARG 378           HA       ARG 378  -3.801  11.086   6.528
  607   1HB   ARG 378          1HB       ARG 378  -4.435   9.425   4.086
  608   2HB   ARG 378          2HB       ARG 378  -2.897  10.225   4.380
  609   1HG   ARG 378          1HG       ARG 378  -4.104   8.084   6.124
  610   2HG   ARG 378          2HG       ARG 378  -2.844   7.830   4.913
  611   1HD   ARG 378          1HD       ARG 378  -1.552   9.651   6.220
  612   2HD   ARG 378          2HD       ARG 378  -2.692   9.304   7.520
  613    HE   ARG 378           HE       ARG 378  -1.306   7.013   6.383
  614   1HH1  ARG 378          1HH1      ARG 378  -1.428   9.403   8.921
  615   2HH1  ARG 378          2HH1      ARG 378  -0.377   8.523   9.986
  616   1HH2  ARG 378          1HH2      ARG 378   0.096   5.827   7.775
  617   2HH2  ARG 378          2HH2      ARG 378   0.439   6.471   9.359
  618    H    LYS 379           H        LYS 379  -6.611  11.379   4.491
  619    HA   LYS 379           HA       LYS 379  -5.421  13.770   3.249
  620   1HB   LYS 379          1HB       LYS 379  -7.381  11.775   2.131
  621   2HB   LYS 379          2HB       LYS 379  -7.101  13.347   1.393
  622   1HG   LYS 379          1HG       LYS 379  -4.697  12.751   1.178
  623   2HG   LYS 379          2HG       LYS 379  -5.094  11.134   1.767
  624   1HD   LYS 379          1HD       LYS 379  -6.283  10.582  -0.141
  625   2HD   LYS 379          2HD       LYS 379  -6.590  12.275  -0.557
  626   1HE   LYS 379          1HE       LYS 379  -4.011  10.739  -0.831
  627   2HE   LYS 379          2HE       LYS 379  -4.992  11.441  -2.117
  628   1HZ   LYS 379          1HZ       LYS 379  -3.374  13.010  -1.921
  629   2HZ   LYS 379          2HZ       LYS 379  -3.134  12.743  -0.266
  630   3HZ   LYS 379          3HZ       LYS 379  -4.478  13.635  -0.792
  631    H    ASN 380           H        ASN 380  -7.046  13.423   5.757
  632    HA   ASN 380           HA       ASN 380  -8.658  14.522   6.917
  633   1HB   ASN 380          1HB       ASN 380  -7.319  16.456   6.120
  634   2HB   ASN 380          2HB       ASN 380  -8.363  16.582   4.712
  635   1HD2  ASN 380          1HD2      ASN 380 -10.246  17.663   4.881
  636   2HD2  ASN 380          2HD2      ASN 380 -10.830  18.404   6.330
  637    H    LYS 381           H        LYS 381  -9.592  12.528   5.359
  638    HA   LYS 381           HA       LYS 381 -12.273  13.478   4.653
  639   1HB   LYS 381          1HB       LYS 381 -10.533  11.657   2.983
  640   2HB   LYS 381          2HB       LYS 381 -12.261  11.858   2.729
  641   1HG   LYS 381          1HG       LYS 381 -12.031  14.004   1.937
  642   2HG   LYS 381          2HG       LYS 381 -10.476  14.244   2.738
  643   1HD   LYS 381          1HD       LYS 381  -9.438  12.656   1.181
  644   2HD   LYS 381          2HD       LYS 381 -10.995  12.444   0.372
  645   1HE   LYS 381          1HE       LYS 381  -9.374  14.057  -0.719
  646   2HE   LYS 381          2HE       LYS 381 -11.000  14.666  -0.420
  647   1HZ   LYS 381          1HZ       LYS 381  -8.805  15.125   1.511
  648   2HZ   LYS 381          2HZ       LYS 381 -10.273  15.960   1.356
  649   3HZ   LYS 381          3HZ       LYS 381  -9.056  16.165   0.193
  650    HA   PRO 382           HA       PRO 382 -12.148   9.636   7.362
  651   1HB   PRO 382          1HB       PRO 382 -13.706  10.613   9.376
  652   2HB   PRO 382          2HB       PRO 382 -11.947  10.785   9.353
  653   1HG   PRO 382          1HG       PRO 382 -14.057  12.766   8.605
  654   2HG   PRO 382          2HG       PRO 382 -12.555  13.019   9.512
  655   1HD   PRO 382          1HD       PRO 382 -12.815  13.655   6.884
  656   2HD   PRO 382          2HD       PRO 382 -11.276  13.143   7.602
  657    H    LYS 383           H        LYS 383 -14.249   8.615   8.385
  658    HA   LYS 383           HA       LYS 383 -16.152   7.494   7.833
  659   1HB   LYS 383          1HB       LYS 383 -16.931   9.986   6.296
  660   2HB   LYS 383          2HB       LYS 383 -18.009   8.695   6.806
  661   1HG   LYS 383          1HG       LYS 383 -17.933   9.349   9.034
  662   2HG   LYS 383          2HG       LYS 383 -16.460  10.297   8.804
  663   1HD   LYS 383          1HD       LYS 383 -17.709  11.869   7.397
  664   2HD   LYS 383          2HD       LYS 383 -19.181  10.935   7.673
  665   1HE   LYS 383          1HE       LYS 383 -19.234  11.494   9.960
  666   2HE   LYS 383          2HE       LYS 383 -17.569  12.075   9.939
  667   1HZ   LYS 383          1HZ       LYS 383 -19.801  13.366   8.460
  668   2HZ   LYS 383          2HZ       LYS 383 -18.221  13.949   8.642
  669   3HZ   LYS 383          3HZ       LYS 383 -19.250  13.867   9.986
  670    H    MET 384           H        MET 384 -13.731   7.775   6.121
  671    HA   MET 384           HA       MET 384 -14.448   7.453   3.413
  672   1HB   MET 384          1HB       MET 384 -12.138   7.983   4.366
  673   2HB   MET 384          2HB       MET 384 -12.017   6.269   4.753
  674   1HG   MET 384          1HG       MET 384 -10.979   6.299   2.746
  675   2HG   MET 384          2HG       MET 384 -12.635   5.981   2.234
  676   1HE   MET 384          1HE       MET 384 -10.710   8.311  -0.402
  677   2HE   MET 384          2HE       MET 384  -9.993   7.143   0.714
  678   3HE   MET 384          3HE       MET 384 -11.453   6.722  -0.189
  679    H    ASN 385           H        ASN 385 -15.947   5.962   3.003
  680    HA   ASN 385           HA       ASN 385 -15.771   3.329   4.151
  681   1HB   ASN 385          1HB       ASN 385 -17.664   2.915   2.444
  682   2HB   ASN 385          2HB       ASN 385 -17.974   3.951   3.832
  683   1HD2  ASN 385          1HD2      ASN 385 -17.374   3.880   0.393
  684   2HD2  ASN 385          2HD2      ASN 385 -18.031   5.440   0.058
  685    H    TYR 386           H        TYR 386 -15.703   1.372   2.760
  686    HA   TYR 386           HA       TYR 386 -13.362   1.233   1.333
  687   1HB   TYR 386          1HB       TYR 386 -14.330  -0.810   2.053
  688   2HB   TYR 386          2HB       TYR 386 -15.823  -0.505   1.169
  689    HD1  TYR 386           HD1      TYR 386 -16.126  -1.788  -0.685
  690    HD2  TYR 386           HD2      TYR 386 -12.158  -0.700   0.380
  691    HE1  TYR 386           HE1      TYR 386 -15.272  -3.064  -2.591
  692    HE2  TYR 386           HE2      TYR 386 -11.289  -1.976  -1.542
  693    HH   TYR 386           HH       TYR 386 -13.281  -3.072  -4.047
  694    H    GLU 387           H        GLU 387 -16.496   2.071   0.171
  695    HA   GLU 387           HA       GLU 387 -16.004   1.767  -2.597
  696   1HB   GLU 387          1HB       GLU 387 -18.010   3.707  -1.455
  697   2HB   GLU 387          2HB       GLU 387 -18.107   2.787  -2.948
  698   1HG   GLU 387          1HG       GLU 387 -18.516   0.767  -1.786
  699   2HG   GLU 387          2HG       GLU 387 -18.110   1.497  -0.235
  700    H    LYS 388           H        LYS 388 -15.502   4.471  -0.381
  701    HA   LYS 388           HA       LYS 388 -14.892   6.341  -2.445
  702   1HB   LYS 388          1HB       LYS 388 -14.370   6.271   0.516
  703   2HB   LYS 388          2HB       LYS 388 -13.819   7.595  -0.494
  704   1HG   LYS 388          1HG       LYS 388 -16.059   8.178  -1.059
  705   2HG   LYS 388          2HG       LYS 388 -16.688   6.746  -0.242
  706   1HD   LYS 388          1HD       LYS 388 -15.921   7.610   1.906
  707   2HD   LYS 388          2HD       LYS 388 -15.207   9.012   1.107
  708   1HE   LYS 388          1HE       LYS 388 -18.143   8.328   1.035
  709   2HE   LYS 388          2HE       LYS 388 -17.416   9.450   2.183
  710   1HZ   LYS 388          1HZ       LYS 388 -18.393  10.588   0.272
  711   2HZ   LYS 388          2HZ       LYS 388 -17.354   9.753  -0.776
  712   3HZ   LYS 388          3HZ       LYS 388 -16.716  10.846   0.356
  713    H    LEU 389           H        LEU 389 -13.176   4.132  -0.373
  714    HA   LEU 389           HA       LEU 389 -10.528   4.641  -1.160
  715   1HB   LEU 389          1HB       LEU 389 -11.008   3.279   0.775
  716   2HB   LEU 389          2HB       LEU 389 -11.918   2.140  -0.207
  717    HG   LEU 389           HG       LEU 389  -9.930   1.407  -1.314
  718   1HD1  LEU 389          1HD1      LEU 389  -8.594   3.570   0.302
  719   2HD1  LEU 389          2HD1      LEU 389  -7.697   2.220  -0.401
  720   3HD1  LEU 389          3HD1      LEU 389  -8.578   3.332  -1.447
  721   1HD2  LEU 389          1HD2      LEU 389  -9.589   1.473   1.683
  722   2HD2  LEU 389          2HD2      LEU 389 -10.539   0.304   0.765
  723   3HD2  LEU 389          3HD2      LEU 389  -8.787   0.354   0.581
  724    H    SER 390           H        SER 390 -12.986   2.426  -2.324
  725    HA   SER 390           HA       SER 390 -11.340   1.099  -4.173
  726   1HB   SER 390          1HB       SER 390 -13.433   0.081  -4.953
  727   2HB   SER 390          2HB       SER 390 -13.360   0.096  -3.200
  728    HG   SER 390           HG       SER 390 -14.536   2.343  -4.171
  729    H    ARG 391           H        ARG 391 -13.323   3.952  -4.294
  730    HA   ARG 391           HA       ARG 391 -13.317   4.336  -7.086
  731   1HB   ARG 391          1HB       ARG 391 -14.789   5.548  -5.534
  732   2HB   ARG 391          2HB       ARG 391 -13.391   6.356  -4.844
  733   1HG   ARG 391          1HG       ARG 391 -12.993   7.551  -6.863
  734   2HG   ARG 391          2HG       ARG 391 -14.214   6.604  -7.722
  735   1HD   ARG 391          1HD       ARG 391 -14.713   8.460  -5.398
  736   2HD   ARG 391          2HD       ARG 391 -15.094   8.793  -7.093
  737    HE   ARG 391           HE       ARG 391 -16.342   6.399  -6.361
  738   1HH1  ARG 391          1HH1      ARG 391 -16.559   9.829  -5.696
  739   2HH1  ARG 391          2HH1      ARG 391 -18.232   9.758  -5.240
  740   1HH2  ARG 391          1HH2      ARG 391 -18.538   6.297  -5.759
  741   2HH2  ARG 391          2HH2      ARG 391 -19.358   7.751  -5.278
  742    H    GLY 392           H        GLY 392 -11.127   5.356  -4.491
  743   1HA   GLY 392          1HA       GLY 392  -9.212   6.620  -6.164
  744   2HA   GLY 392          2HA       GLY 392  -8.894   5.941  -4.568
  745    H    LEU 393           H        LEU 393  -9.738   3.342  -5.097
  746    HA   LEU 393           HA       LEU 393  -7.406   2.163  -6.194
  747   1HB   LEU 393          1HB       LEU 393 -10.138   1.035  -5.585
  748   2HB   LEU 393          2HB       LEU 393  -8.806   0.046  -6.146
  749    HG   LEU 393           HG       LEU 393  -8.639   1.680  -3.606
  750   1HD1  LEU 393          1HD1      LEU 393 -10.534   0.138  -3.448
  751   2HD1  LEU 393          2HD1      LEU 393  -9.485  -1.200  -3.920
  752   3HD1  LEU 393          3HD1      LEU 393  -9.206  -0.355  -2.396
  753   1HD2  LEU 393          1HD2      LEU 393  -6.489   0.982  -4.415
  754   2HD2  LEU 393          2HD2      LEU 393  -6.922  -0.068  -3.061
  755   3HD2  LEU 393          3HD2      LEU 393  -7.074  -0.653  -4.723
  756    H    ARG 394           H        ARG 394 -10.424   3.193  -7.564
  757    HA   ARG 394           HA       ARG 394 -10.043   1.845 -10.070
  758   1HB   ARG 394          1HB       ARG 394 -11.945   4.056  -9.294
  759   2HB   ARG 394          2HB       ARG 394 -11.946   3.260 -10.857
  760   1HG   ARG 394          1HG       ARG 394 -12.410   1.826  -8.249
  761   2HG   ARG 394          2HG       ARG 394 -13.695   2.472  -9.264
  762   1HD   ARG 394          1HD       ARG 394 -13.494   0.165  -9.770
  763   2HD   ARG 394          2HD       ARG 394 -12.820   1.059 -11.130
  764    HE   ARG 394           HE       ARG 394 -10.631   0.542  -9.675
  765   1HH1  ARG 394          1HH1      ARG 394 -13.273  -1.500 -10.709
  766   2HH1  ARG 394          2HH1      ARG 394 -12.301  -2.937 -10.799
  767   1HH2  ARG 394          1HH2      ARG 394  -9.328  -1.343  -9.846
  768   2HH2  ARG 394          2HH2      ARG 394 -10.052  -2.840 -10.373
  769    H    TYR 395           H        TYR 395  -9.286   4.948  -8.740
  770    HA   TYR 395           HA       TYR 395  -8.528   6.221 -11.139
  771   1HB   TYR 395          1HB       TYR 395  -8.753   7.602  -9.229
  772   2HB   TYR 395          2HB       TYR 395  -7.724   6.564  -8.253
  773    HD1  TYR 395           HD1      TYR 395  -5.271   6.450  -8.841
  774    HD2  TYR 395           HD2      TYR 395  -7.854   9.465 -10.327
  775    HE1  TYR 395           HE1      TYR 395  -3.296   7.880  -9.296
  776    HE2  TYR 395           HE2      TYR 395  -5.910  10.910 -10.808
  777    HH   TYR 395           HH       TYR 395  -3.559  11.171  -9.986
  778    H    TYR 396           H        TYR 396  -7.042   3.877  -9.078
  779    HA   TYR 396           HA       TYR 396  -4.451   4.132 -10.419
  780   1HB   TYR 396          1HB       TYR 396  -5.280   2.276  -8.172
  781   2HB   TYR 396          2HB       TYR 396  -3.638   2.494  -8.796
  782    HD1  TYR 396           HD1      TYR 396  -5.694   3.330  -6.207
  783    HD2  TYR 396           HD2      TYR 396  -2.998   5.128  -8.950
  784    HE1  TYR 396           HE1      TYR 396  -5.347   5.211  -4.631
  785    HE2  TYR 396           HE2      TYR 396  -2.618   6.980  -7.390
  786    HH   TYR 396           HH       TYR 396  -3.565   6.932  -4.174
  787    H    TYR 397           H        TYR 397  -7.298   2.283 -10.470
  788    HA   TYR 397           HA       TYR 397  -6.431  -0.045 -11.759
  789   1HB   TYR 397          1HB       TYR 397  -8.639   0.105 -10.870
  790   2HB   TYR 397          2HB       TYR 397  -9.010   1.512 -11.852
  791    HD1  TYR 397           HD1      TYR 397 -10.617   1.040 -13.440
  792    HD2  TYR 397           HD2      TYR 397  -7.682  -1.907 -12.570
  793    HE1  TYR 397           HE1      TYR 397 -11.571  -0.415 -15.175
  794    HE2  TYR 397           HE2      TYR 397  -8.628  -3.373 -14.298
  795    HH   TYR 397           HH       TYR 397 -10.624  -3.729 -15.537
  796    H    ASP 398           H        ASP 398  -7.401   3.114 -13.017
  797    HA   ASP 398           HA       ASP 398  -7.243   2.545 -15.737
  798   1HB   ASP 398          1HB       ASP 398  -6.749   5.165 -14.313
  799   2HB   ASP 398          2HB       ASP 398  -7.042   4.993 -16.040
  800    H    LYS 399           H        LYS 399  -4.825   3.880 -13.531
  801    HA   LYS 399           HA       LYS 399  -2.834   4.117 -15.585
  802   1HB   LYS 399          1HB       LYS 399  -2.735   4.445 -12.586
  803   2HB   LYS 399          2HB       LYS 399  -1.297   4.566 -13.587
  804   1HG   LYS 399          1HG       LYS 399  -2.110   6.767 -13.118
  805   2HG   LYS 399          2HG       LYS 399  -2.364   6.422 -14.828
  806   1HD   LYS 399          1HD       LYS 399  -4.720   5.866 -14.333
  807   2HD   LYS 399          2HD       LYS 399  -4.443   6.292 -12.640
  808   1HE   LYS 399          1HE       LYS 399  -4.061   8.569 -13.191
  809   2HE   LYS 399          2HE       LYS 399  -3.962   8.207 -14.914
  810   1HZ   LYS 399          1HZ       LYS 399  -6.099   9.224 -14.167
  811   2HZ   LYS 399          2HZ       LYS 399  -6.423   7.797 -13.312
  812   3HZ   LYS 399          3HZ       LYS 399  -6.270   7.757 -15.000
  813    H    ASN 400           H        ASN 400  -4.106   1.562 -14.052
  814    HA   ASN 400           HA       ASN 400  -3.586  -0.613 -13.822
  815   1HB   ASN 400          1HB       ASN 400  -1.441   0.212 -15.744
  816   2HB   ASN 400          2HB       ASN 400  -1.423  -1.404 -15.044
  817   1HD2  ASN 400          1HD2      ASN 400  -3.030   0.757 -17.223
  818   2HD2  ASN 400          2HD2      ASN 400  -4.077  -0.426 -17.936
  819    H    ILE 401           H        ILE 401  -3.172   0.669 -11.690
  820    HA   ILE 401           HA       ILE 401  -0.582  -0.279 -10.647
  821    HB   ILE 401           HB       ILE 401  -2.377   1.656  -9.210
  822   1HG1  ILE 401          1HG1      ILE 401  -0.336   2.271 -11.350
  823   2HG1  ILE 401          2HG1      ILE 401  -2.037   2.739 -11.307
  824   1HG2  ILE 401          1HG2      ILE 401  -0.278   2.328  -8.135
  825   2HG2  ILE 401          2HG2      ILE 401  -0.607   0.609  -7.924
  826   3HG2  ILE 401          3HG2      ILE 401   0.590   1.138  -9.105
  827   1HD1  ILE 401          1HD1      ILE 401  -0.627   4.637 -10.831
  828   2HD1  ILE 401          2HD1      ILE 401  -1.554   4.204  -9.396
  829   3HD1  ILE 401          3HD1      ILE 401   0.152   3.766  -9.509
  830    H    ILE 402           H        ILE 402  -4.044  -0.004 -10.020
  831    HA   ILE 402           HA       ILE 402  -3.845  -2.316  -8.221
  832    HB   ILE 402           HB       ILE 402  -5.265   0.281  -7.768
  833   1HG1  ILE 402          1HG1      ILE 402  -3.025  -0.114  -6.797
  834   2HG1  ILE 402          2HG1      ILE 402  -4.263   0.092  -5.560
  835   1HG2  ILE 402          1HG2      ILE 402  -5.995  -2.344  -6.476
  836   2HG2  ILE 402          2HG2      ILE 402  -6.590  -0.757  -5.992
  837   3HG2  ILE 402          3HG2      ILE 402  -7.005  -1.407  -7.578
  838   1HD1  ILE 402          1HD1      ILE 402  -3.112  -2.527  -6.491
  839   2HD1  ILE 402          2HD1      ILE 402  -2.730  -1.695  -4.983
  840   3HD1  ILE 402          3HD1      ILE 402  -4.354  -2.326  -5.254
  841    H    HIS 403           H        HIS 403  -4.958  -3.964  -8.982
  842    HA   HIS 403           HA       HIS 403  -7.547  -3.413 -10.271
  843   1HB   HIS 403          1HB       HIS 403  -5.682  -5.765 -10.419
  844   2HB   HIS 403          2HB       HIS 403  -7.392  -5.969 -10.768
  845    HD1  HIS 403           HD1      HIS 403  -6.573  -6.645 -13.203
  846    HD2  HIS 403           HD2      HIS 403  -5.941  -2.672 -12.130
  847    HE1  HIS 403           HE1      HIS 403  -6.062  -5.431 -15.346
  848    HE2  HIS 403           HE2      HIS 403  -5.557  -3.064 -14.659
  849    H    LYS 404           H        LYS 404  -9.060  -3.292  -8.736
  850    HA   LYS 404           HA       LYS 404  -9.213  -4.650  -6.308
  851   1HB   LYS 404          1HB       LYS 404 -11.256  -3.502  -8.184
  852   2HB   LYS 404          2HB       LYS 404 -11.794  -4.459  -6.819
  853   1HG   LYS 404          1HG       LYS 404 -11.041  -2.872  -5.258
  854   2HG   LYS 404          2HG       LYS 404 -10.001  -2.068  -6.447
  855   1HD   LYS 404          1HD       LYS 404 -12.154  -0.869  -5.861
  856   2HD   LYS 404          2HD       LYS 404 -11.854  -1.130  -7.577
  857   1HE   LYS 404          1HE       LYS 404 -14.140  -1.622  -7.229
  858   2HE   LYS 404          2HE       LYS 404 -13.336  -3.176  -7.402
  859   1HZ   LYS 404          1HZ       LYS 404 -14.525  -1.948  -5.010
  860   2HZ   LYS 404          2HZ       LYS 404 -13.248  -3.044  -4.815
  861   3HZ   LYS 404          3HZ       LYS 404 -14.672  -3.534  -5.589
  862    H    THR 405           H        THR 405  -8.682  -6.824  -6.405
  863    HA   THR 405           HA       THR 405  -9.880  -8.517  -8.410
  864    HB   THR 405           HB       THR 405  -8.113  -9.253  -6.058
  865    HG1  THR 405           HG1      THR 405  -7.421  -7.894  -8.082
  866   1HG2  THR 405          1HG2      THR 405  -7.747 -11.353  -7.279
  867   2HG2  THR 405          2HG2      THR 405  -8.921 -10.849  -8.494
  868   3HG2  THR 405          3HG2      THR 405  -9.443 -11.152  -6.838
  869    H    ALA 406           H        ALA 406 -12.017  -8.472  -8.060
  870    HA   ALA 406           HA       ALA 406 -13.237  -8.702  -5.502
  871   1HB   ALA 406          1HB       ALA 406 -14.295  -7.519  -7.359
  872   2HB   ALA 406          2HB       ALA 406 -14.441  -9.037  -8.246
  873   3HB   ALA 406          3HB       ALA 406 -15.332  -8.807  -6.742
  874    H    GLY 407           H        GLY 407 -14.964 -10.436  -5.144
  875   1HA   GLY 407          1HA       GLY 407 -15.556 -12.711  -5.089
  876   2HA   GLY 407          2HA       GLY 407 -14.152 -13.076  -6.088
  877    H    LYS 408           H        LYS 408 -12.226 -11.724  -4.584
  878    HA   LYS 408           HA       LYS 408 -11.980 -13.417  -2.217
  879   1HB   LYS 408          1HB       LYS 408  -9.999 -11.366  -3.226
  880   2HB   LYS 408          2HB       LYS 408  -9.684 -12.748  -2.186
  881   1HG   LYS 408          1HG       LYS 408 -10.140 -14.260  -4.051
  882   2HG   LYS 408          2HG       LYS 408 -10.466 -12.874  -5.092
  883   1HD   LYS 408          1HD       LYS 408  -8.243 -13.542  -5.563
  884   2HD   LYS 408          2HD       LYS 408  -8.119 -12.085  -4.568
  885   1HE   LYS 408          1HE       LYS 408  -7.521 -13.325  -2.658
  886   2HE   LYS 408          2HE       LYS 408  -8.022 -14.848  -3.387
  887   1HZ   LYS 408          1HZ       LYS 408  -6.184 -14.639  -4.965
  888   2HZ   LYS 408          2HZ       LYS 408  -5.628 -14.664  -3.367
  889   3HZ   LYS 408          3HZ       LYS 408  -5.679 -13.200  -4.220
  890    H    ARG 409           H        ARG 409 -11.133 -12.210  -0.169
  891    HA   ARG 409           HA       ARG 409 -13.091 -10.147   0.325
  892   1HB   ARG 409          1HB       ARG 409 -12.763 -11.825   2.033
  893   2HB   ARG 409          2HB       ARG 409 -11.049 -11.440   2.142
  894   1HG   ARG 409          1HG       ARG 409 -11.435  -9.446   3.259
  895   2HG   ARG 409          2HG       ARG 409 -13.102  -9.337   2.691
  896   1HD   ARG 409          1HD       ARG 409 -12.098 -11.423   4.620
  897   2HD   ARG 409          2HD       ARG 409 -12.880  -9.916   5.102
  898    HE   ARG 409           HE       ARG 409 -14.171 -12.086   3.566
  899   1HH1  ARG 409          1HH1      ARG 409 -14.353  -9.313   5.718
  900   2HH1  ARG 409          2HH1      ARG 409 -16.065  -9.468   5.961
  901   1HH2  ARG 409          1HH2      ARG 409 -16.436 -12.263   3.884
  902   2HH2  ARG 409          2HH2      ARG 409 -17.251 -11.109   4.905
  903    H    TYR 410           H        TYR 410 -12.376  -8.472  -0.981
  904    HA   TYR 410           HA       TYR 410 -11.392  -6.480  -1.402
  905   1HB   TYR 410          1HB       TYR 410 -10.664  -6.680   1.521
  906   2HB   TYR 410          2HB       TYR 410 -10.655  -5.205   0.557
  907    HD1  TYR 410           HD1      TYR 410 -12.653  -3.983   0.185
  908    HD2  TYR 410           HD2      TYR 410 -12.872  -7.855   1.944
  909    HE1  TYR 410           HE1      TYR 410 -15.017  -3.600   0.717
  910    HE2  TYR 410           HE2      TYR 410 -15.241  -7.473   2.483
  911    HH   TYR 410           HH       TYR 410 -16.788  -5.657   2.815
  912    H    VAL 411           H        VAL 411  -9.944  -8.458  -2.359
  913    HA   VAL 411           HA       VAL 411  -7.150  -8.019  -1.599
  914    HB   VAL 411           HB       VAL 411  -8.394 -10.088  -3.436
  915   1HG1  VAL 411          1HG1      VAL 411  -5.511  -9.724  -2.625
  916   2HG1  VAL 411          2HG1      VAL 411  -6.162 -11.088  -3.535
  917   3HG1  VAL 411          3HG1      VAL 411  -6.186  -9.472  -4.237
  918   1HG2  VAL 411          1HG2      VAL 411  -7.129 -10.332  -0.708
  919   2HG2  VAL 411          2HG2      VAL 411  -8.842 -10.507  -1.087
  920   3HG2  VAL 411          3HG2      VAL 411  -7.677 -11.679  -1.705
  921    H    TYR 412           H        TYR 412  -5.880  -6.748  -2.803
  922    HA   TYR 412           HA       TYR 412  -6.766  -6.099  -5.555
  923   1HB   TYR 412          1HB       TYR 412  -5.033  -4.255  -3.940
  924   2HB   TYR 412          2HB       TYR 412  -6.102  -3.875  -5.290
  925    HD1  TYR 412           HD1      TYR 412  -8.635  -4.594  -4.759
  926    HD2  TYR 412           HD2      TYR 412  -5.730  -3.446  -1.876
  927    HE1  TYR 412           HE1      TYR 412 -10.427  -3.882  -3.259
  928    HE2  TYR 412           HE2      TYR 412  -7.528  -2.733  -0.350
  929    HH   TYR 412           HH       TYR 412 -10.837  -3.461  -0.965
  930    H    ARG 413           H        ARG 413  -5.246  -6.323  -7.159
  931    HA   ARG 413           HA       ARG 413  -2.654  -7.363  -6.301
  932   1HB   ARG 413          1HB       ARG 413  -4.018  -8.859  -7.642
  933   2HB   ARG 413          2HB       ARG 413  -4.235  -7.624  -8.869
  934   1HG   ARG 413          1HG       ARG 413  -2.665  -9.092  -9.749
  935   2HG   ARG 413          2HG       ARG 413  -1.709  -7.726  -9.162
  936   1HD   ARG 413          1HD       ARG 413  -1.210  -8.943  -7.122
  937   2HD   ARG 413          2HD       ARG 413  -2.185 -10.303  -7.681
  938    HE   ARG 413           HE       ARG 413   0.265  -9.398  -9.065
  939   1HH1  ARG 413          1HH1      ARG 413  -1.759 -11.924  -7.719
  940   2HH1  ARG 413          2HH1      ARG 413  -0.776 -13.217  -8.343
  941   1HH2  ARG 413          1HH2      ARG 413   1.589 -11.092  -9.839
  942   2HH2  ARG 413          2HH2      ARG 413   1.119 -12.743  -9.568
  943    H    PHE 414           H        PHE 414  -0.858  -6.193  -6.747
  944    HA   PHE 414           HA       PHE 414  -1.096  -3.600  -7.937
  945   1HB   PHE 414          1HB       PHE 414   1.173  -5.178  -6.793
  946   2HB   PHE 414          2HB       PHE 414   1.527  -3.795  -7.821
  947    HD1  PHE 414           HD1      PHE 414   1.752  -4.548  -4.669
  948    HD2  PHE 414           HD2      PHE 414  -0.561  -1.901  -7.053
  949    HE1  PHE 414           HE1      PHE 414   1.446  -3.079  -2.734
  950    HE2  PHE 414           HE2      PHE 414  -0.873  -0.420  -5.111
  951    HZ   PHE 414           HZ       PHE 414   0.194  -0.931  -2.996
  952    H    VAL 415           H        VAL 415  -1.799  -3.896  -9.945
  953    HA   VAL 415           HA       VAL 415  -0.457  -5.548 -11.854
  954    HB   VAL 415           HB       VAL 415  -1.972  -4.336 -13.494
  955   1HG1  VAL 415          1HG1      VAL 415  -3.965  -5.526 -12.701
  956   2HG1  VAL 415          2HG1      VAL 415  -2.512  -6.510 -12.528
  957   3HG1  VAL 415          3HG1      VAL 415  -3.217  -5.722 -11.115
  958   1HG2  VAL 415          1HG2      VAL 415  -3.805  -3.015 -12.570
  959   2HG2  VAL 415          2HG2      VAL 415  -3.150  -3.198 -10.941
  960   3HG2  VAL 415          3HG2      VAL 415  -2.261  -2.274 -12.154
  961    H    SER 416           H        SER 416   0.588  -2.908 -10.402
  962    HA   SER 416           HA       SER 416   1.690  -1.566 -12.739
  963   1HB   SER 416          1HB       SER 416   2.665  -0.048 -10.917
  964   2HB   SER 416          2HB       SER 416   0.911  -0.039 -11.103
  965    HG   SER 416           HG       SER 416   1.937  -0.311  -8.888
  966    H    ASP 417           H        ASP 417   3.955  -1.180 -12.915
  967    HA   ASP 417           HA       ASP 417   5.561  -3.441 -12.144
  968   1HB   ASP 417          1HB       ASP 417   7.340  -2.286 -13.457
  969   2HB   ASP 417          2HB       ASP 417   5.860  -2.540 -14.374
  970    H    LEU 418           H        LEU 418   4.974  -2.672  -9.805
  971    HA   LEU 418           HA       LEU 418   6.431  -0.477  -8.751
  972   1HB   LEU 418          1HB       LEU 418   5.132  -2.839  -7.422
  973   2HB   LEU 418          2HB       LEU 418   5.973  -1.594  -6.517
  974    HG   LEU 418           HG       LEU 418   3.436  -1.350  -8.109
  975   1HD1  LEU 418          1HD1      LEU 418   3.261  -2.055  -5.776
  976   2HD1  LEU 418          2HD1      LEU 418   4.160  -0.625  -5.273
  977   3HD1  LEU 418          3HD1      LEU 418   2.570  -0.451  -6.018
  978   1HD2  LEU 418          1HD2      LEU 418   3.526   1.070  -7.733
  979   2HD2  LEU 418          2HD2      LEU 418   5.153   0.904  -7.070
  980   3HD2  LEU 418          3HD2      LEU 418   4.848   0.522  -8.765
  981    H    GLN 419           H        GLN 419   7.373  -3.652  -9.603
  982    HA   GLN 419           HA       GLN 419   9.672  -3.804  -7.931
  983   1HB   GLN 419          1HB       GLN 419   8.632  -5.749  -9.146
  984   2HB   GLN 419          2HB       GLN 419   9.264  -5.086 -10.646
  985   1HG   GLN 419          1HG       GLN 419  11.257  -5.462  -8.524
  986   2HG   GLN 419          2HG       GLN 419  10.511  -6.944  -9.118
  987   1HE2  GLN 419          1HE2      GLN 419  10.840  -7.567 -11.255
  988   2HE2  GLN 419          2HE2      GLN 419  12.091  -6.878 -12.228
  989    H    SER 420           H        SER 420   8.868  -2.131 -10.851
  990    HA   SER 420           HA       SER 420  11.602  -1.368 -11.405
  991   1HB   SER 420          1HB       SER 420   9.058  -0.289 -12.637
  992   2HB   SER 420          2HB       SER 420  10.696  -0.164 -13.285
  993    HG   SER 420           HG       SER 420   9.470  -1.854 -14.263
  994    H    LEU 421           H        LEU 421   8.638   0.163 -10.149
  995    HA   LEU 421           HA       LEU 421   9.865   2.714  -9.811
  996   1HB   LEU 421          1HB       LEU 421   7.436   2.538 -10.065
  997   2HB   LEU 421          2HB       LEU 421   7.324   1.600  -8.591
  998    HG   LEU 421           HG       LEU 421   8.575   4.246  -8.264
  999   1HD1  LEU 421          1HD1      LEU 421   6.871   4.791  -9.929
 1000   2HD1  LEU 421          2HD1      LEU 421   5.648   3.975  -8.955
 1001   3HD1  LEU 421          3HD1      LEU 421   6.432   5.432  -8.346
 1002   1HD2  LEU 421          1HD2      LEU 421   6.354   2.784  -6.840
 1003   2HD2  LEU 421          2HD2      LEU 421   8.058   2.782  -6.382
 1004   3HD2  LEU 421          3HD2      LEU 421   7.123   4.276  -6.298
 1005    H    LEU 422           H        LEU 422   9.355  -0.059  -7.688
 1006    HA   LEU 422           HA       LEU 422  10.568   1.406  -5.471
 1007   1HB   LEU 422          1HB       LEU 422   9.079  -1.184  -5.656
 1008   2HB   LEU 422          2HB       LEU 422  10.026  -0.783  -4.236
 1009    HG   LEU 422           HG       LEU 422   7.688   0.769  -5.322
 1010   1HD1  LEU 422          1HD1      LEU 422   7.069  -1.282  -4.158
 1011   2HD1  LEU 422          2HD1      LEU 422   8.059  -0.807  -2.779
 1012   3HD1  LEU 422          3HD1      LEU 422   6.636   0.139  -3.210
 1013   1HD2  LEU 422          1HD2      LEU 422   9.456   1.304  -2.946
 1014   2HD2  LEU 422          2HD2      LEU 422   9.447   2.222  -4.452
 1015   3HD2  LEU 422          3HD2      LEU 422   8.024   2.231  -3.406
 1016    H    GLY 423           H        GLY 423  11.117  -1.458  -7.454
 1017   1HA   GLY 423          1HA       GLY 423  13.263  -2.280  -7.989
 1018   2HA   GLY 423          2HA       GLY 423  13.920  -1.389  -6.623
 1019    H    TYR 424           H        TYR 424  11.763  -2.403  -4.860
 1020    HA   TYR 424           HA       TYR 424  12.978  -4.756  -3.902
 1021   1HB   TYR 424          1HB       TYR 424  10.382  -3.376  -3.323
 1022   2HB   TYR 424          2HB       TYR 424  10.699  -4.973  -2.658
 1023    HD1  TYR 424           HD1      TYR 424  11.163  -1.471  -2.213
 1024    HD2  TYR 424           HD2      TYR 424  12.853  -5.266  -1.296
 1025    HE1  TYR 424           HE1      TYR 424  12.398  -0.465  -0.335
 1026    HE2  TYR 424           HE2      TYR 424  14.095  -4.271   0.577
 1027    HH   TYR 424           HH       TYR 424  13.437  -1.158   1.770
 1028    H    THR 425           H        THR 425  12.793  -6.781  -4.529
 1029    HA   THR 425           HA       THR 425  10.945  -7.508  -6.582
 1030    HB   THR 425           HB       THR 425  11.828  -9.857  -6.110
 1031    HG1  THR 425           HG1      THR 425  13.267 -10.125  -4.546
 1032   1HG2  THR 425          1HG2      THR 425  13.838  -7.705  -6.774
 1033   2HG2  THR 425          2HG2      THR 425  12.709  -8.445  -7.908
 1034   3HG2  THR 425          3HG2      THR 425  13.983  -9.416  -7.172
 1035    HA   PRO 426           HA       PRO 426   7.348  -8.142  -4.273
 1036   1HB   PRO 426          1HB       PRO 426   6.560 -10.617  -5.393
 1037   2HB   PRO 426          2HB       PRO 426   6.061  -9.006  -5.909
 1038   1HG   PRO 426          1HG       PRO 426   8.142 -10.792  -7.030
 1039   2HG   PRO 426          2HG       PRO 426   7.147  -9.570  -7.841
 1040   1HD   PRO 426          1HD       PRO 426   9.756  -9.166  -7.319
 1041   2HD   PRO 426          2HD       PRO 426   8.572  -7.845  -7.258
 1042    H    GLU 427           H        GLU 427   9.017 -11.256  -4.757
 1043    HA   GLU 427           HA       GLU 427   8.030 -12.570  -2.507
 1044   1HB   GLU 427          1HB       GLU 427   9.582 -13.332  -4.525
 1045   2HB   GLU 427          2HB       GLU 427  10.851 -13.025  -3.352
 1046   1HG   GLU 427          1HG       GLU 427   8.539 -14.803  -2.703
 1047   2HG   GLU 427          2HG       GLU 427   9.944 -15.403  -3.581
 1048    H    GLU 428           H        GLU 428  11.162 -10.925  -2.863
 1049    HA   GLU 428           HA       GLU 428  12.033 -11.294  -0.222
 1050   1HB   GLU 428          1HB       GLU 428  13.279 -10.512  -2.399
 1051   2HB   GLU 428          2HB       GLU 428  12.866  -8.905  -1.817
 1052   1HG   GLU 428          1HG       GLU 428  15.040  -9.368  -1.043
 1053   2HG   GLU 428          2HG       GLU 428  13.968  -9.523   0.350
 1054    H    LEU 429           H        LEU 429  10.217  -8.716  -1.754
 1055    HA   LEU 429           HA       LEU 429  10.477  -6.744   0.236
 1056   1HB   LEU 429          1HB       LEU 429   9.695  -6.470  -2.133
 1057   2HB   LEU 429          2HB       LEU 429   8.181  -7.211  -1.677
 1058    HG   LEU 429           HG       LEU 429   8.481  -4.596  -1.863
 1059   1HD1  LEU 429          1HD1      LEU 429   6.402  -5.750  -1.359
 1060   2HD1  LEU 429          2HD1      LEU 429   6.897  -5.933   0.324
 1061   3HD1  LEU 429          3HD1      LEU 429   6.599  -4.325  -0.339
 1062   1HD2  LEU 429          1HD2      LEU 429  10.259  -4.412  -0.227
 1063   2HD2  LEU 429          2HD2      LEU 429   8.810  -3.577   0.336
 1064   3HD2  LEU 429          3HD2      LEU 429   9.232  -5.157   1.000
 1065    H    HIS 430           H        HIS 430   7.659  -8.812  -0.428
 1066    HA   HIS 430           HA       HIS 430   6.358  -8.287   2.029
 1067   1HB   HIS 430          1HB       HIS 430   5.931 -10.968   0.777
 1068   2HB   HIS 430          2HB       HIS 430   4.763  -9.837   1.456
 1069    HD1  HIS 430           HD1      HIS 430   5.699  -7.423  -0.448
 1070    HD2  HIS 430           HD2      HIS 430   4.578 -11.245  -1.615
 1071    HE1  HIS 430           HE1      HIS 430   4.967  -7.207  -2.834
 1072    HE2  HIS 430           HE2      HIS 430   4.116  -9.499  -3.460
 1073    H    ALA 431           H        ALA 431   8.808 -10.618   1.113
 1074    HA   ALA 431           HA       ALA 431   8.657 -12.429   3.207
 1075   1HB   ALA 431          1HB       ALA 431  10.078 -12.744   1.268
 1076   2HB   ALA 431          2HB       ALA 431  11.109 -11.415   1.803
 1077   3HB   ALA 431          3HB       ALA 431  11.010 -12.895   2.760
 1078    H    MET 432           H        MET 432  10.061  -9.229   3.066
 1079    HA   MET 432           HA       MET 432  11.418  -9.494   5.615
 1080   1HB   MET 432          1HB       MET 432  11.140  -7.232   3.633
 1081   2HB   MET 432          2HB       MET 432  11.983  -7.057   5.165
 1082   1HG   MET 432          1HG       MET 432  13.723  -8.422   4.518
 1083   2HG   MET 432          2HG       MET 432  12.761  -9.237   3.288
 1084   1HE   MET 432          1HE       MET 432  14.036  -4.836   2.709
 1085   2HE   MET 432          2HE       MET 432  12.610  -5.351   3.607
 1086   3HE   MET 432          3HE       MET 432  14.221  -5.677   4.249
 1087    H    LEU 433           H        LEU 433   8.347  -9.084   4.719
 1088    HA   LEU 433           HA       LEU 433   7.684  -7.002   6.688
 1089   1HB   LEU 433          1HB       LEU 433   5.825  -8.133   4.641
 1090   2HB   LEU 433          2HB       LEU 433   5.735  -6.596   5.500
 1091    HG   LEU 433           HG       LEU 433   7.717  -7.340   3.350
 1092   1HD1  LEU 433          1HD1      LEU 433   5.559  -6.807   2.469
 1093   2HD1  LEU 433          2HD1      LEU 433   5.439  -5.380   3.498
 1094   3HD1  LEU 433          3HD1      LEU 433   6.630  -5.432   2.199
 1095   1HD2  LEU 433          1HD2      LEU 433   8.515  -5.006   3.626
 1096   2HD2  LEU 433          2HD2      LEU 433   7.508  -4.860   5.066
 1097   3HD2  LEU 433          3HD2      LEU 433   8.833  -6.022   5.034
 1098    H    ASP 434           H        ASP 434   8.023 -10.216   6.531
 1099    HA   ASP 434           HA       ASP 434   7.229 -12.033   7.635
 1100   1HB   ASP 434          1HB       ASP 434   6.336  -9.896   9.582
 1101   2HB   ASP 434          2HB       ASP 434   6.291 -11.622   9.925
 1102    H    VAL 435           H        VAL 435   5.571 -11.255   5.590
 1103    HA   VAL 435           HA       VAL 435   3.028 -10.349   6.185
 1104    HB   VAL 435           HB       VAL 435   3.983 -12.013   3.871
 1105   1HG1  VAL 435          1HG1      VAL 435   1.574 -12.354   4.076
 1106   2HG1  VAL 435          2HG1      VAL 435   1.325 -10.613   4.192
 1107   3HG1  VAL 435          3HG1      VAL 435   1.932 -11.318   2.692
 1108   1HG2  VAL 435          1HG2      VAL 435   3.823  -9.827   2.723
 1109   2HG2  VAL 435          2HG2      VAL 435   3.412  -9.085   4.265
 1110   3HG2  VAL 435          3HG2      VAL 435   4.992  -9.839   4.041
 1111    H    LYS 436           H        LYS 436   1.308 -11.086   7.036
 1112    HA   LYS 436           HA       LYS 436   0.926 -13.983   7.412
 1113   1HB   LYS 436          1HB       LYS 436  -0.489 -11.745   8.882
 1114   2HB   LYS 436          2HB       LYS 436  -0.464 -13.449   9.303
 1115   1HG   LYS 436          1HG       LYS 436   1.939 -11.640   9.387
 1116   2HG   LYS 436          2HG       LYS 436   0.921 -12.027  10.775
 1117   1HD   LYS 436          1HD       LYS 436   1.464 -14.411  10.474
 1118   2HD   LYS 436          2HD       LYS 436   2.526 -13.982   9.130
 1119   1HE   LYS 436          1HE       LYS 436   3.930 -12.681  10.599
 1120   2HE   LYS 436          2HE       LYS 436   2.828 -12.951  11.948
 1121   1HZ   LYS 436          1HZ       LYS 436   3.320 -15.339  11.772
 1122   2HZ   LYS 436          2HZ       LYS 436   4.700 -14.417  12.124
 1123   3HZ   LYS 436          3HZ       LYS 436   4.452 -15.013  10.553
 1124    HA   PRO 437           HA       PRO 437  -1.806 -12.581   4.074
 1125   1HB   PRO 437          1HB       PRO 437  -2.285 -14.993   2.951
 1126   2HB   PRO 437          2HB       PRO 437  -0.799 -14.078   2.664
 1127   1HG   PRO 437          1HG       PRO 437  -1.294 -16.337   4.570
 1128   2HG   PRO 437          2HG       PRO 437   0.087 -16.078   3.485
 1129   1HD   PRO 437          1HD       PRO 437   0.197 -15.493   6.120
 1130   2HD   PRO 437          2HD       PRO 437   1.065 -14.531   4.905
 1131    H    ASP 438           H        ASP 438  -2.469 -14.656   6.618
 1132    HA   ASP 438           HA       ASP 438  -5.267 -15.022   5.941
 1133   1HB   ASP 438          1HB       ASP 438  -3.952 -16.807   7.132
 1134   2HB   ASP 438          2HB       ASP 438  -3.869 -15.733   8.527
 1135    H    ALA 439           H        ALA 439  -6.776 -13.577   6.451
 1136    HA   ALA 439           HA       ALA 439  -5.836 -11.195   7.803
 1137   1HB   ALA 439          1HB       ALA 439  -7.875 -10.142   6.945
 1138   2HB   ALA 439          2HB       ALA 439  -6.957 -10.938   5.667
 1139   3HB   ALA 439          3HB       ALA 439  -8.407 -11.702   6.313
 1140    H    ASP 440           H        ASP 440  -6.032 -11.128   9.944
 1141    HA   ASP 440           HA       ASP 440  -8.305 -12.272  11.313
 1142   1HB   ASP 440          1HB       ASP 440  -5.975 -10.601  12.270
 1143   2HB   ASP 440          2HB       ASP 440  -7.280 -11.124  13.328
  Start of MODEL    8
    1   1H    LYS 301          1H        LYS 301  19.275  -2.480  -5.483
    2   2H    LYS 301          2H        LYS 301  18.896  -1.442  -4.192
    3   3H    LYS 301          3H        LYS 301  20.181  -1.073  -5.226
    4    HA   LYS 301           HA       LYS 301  18.696  -0.749  -7.067
    5   1HB   LYS 301          1HB       LYS 301  16.513  -1.317  -5.036
    6   2HB   LYS 301          2HB       LYS 301  16.249  -0.742  -6.676
    7   1HG   LYS 301          1HG       LYS 301  17.493  -3.386  -5.930
    8   2HG   LYS 301          2HG       LYS 301  15.830  -3.140  -6.469
    9   1HD   LYS 301          1HD       LYS 301  16.672  -2.260  -8.604
   10   2HD   LYS 301          2HD       LYS 301  18.326  -2.551  -8.064
   11   1HE   LYS 301          1HE       LYS 301  17.660  -4.365  -9.485
   12   2HE   LYS 301          2HE       LYS 301  17.761  -4.963  -7.830
   13   1HZ   LYS 301          1HZ       LYS 301  15.283  -4.239  -9.304
   14   2HZ   LYS 301          2HZ       LYS 301  15.330  -4.693  -7.671
   15   3HZ   LYS 301          3HZ       LYS 301  15.785  -5.802  -8.872
   16    H    GLY 302           H        GLY 302  19.588   1.249  -6.975
   17   1HA   GLY 302          1HA       GLY 302  19.379   3.077  -4.883
   18   2HA   GLY 302          2HA       GLY 302  19.779   3.501  -6.539
   19    H    THR 303           H        THR 303  16.769   2.094  -6.532
   20    HA   THR 303           HA       THR 303  15.257   4.521  -6.542
   21    HB   THR 303           HB       THR 303  13.323   2.766  -6.382
   22    HG1  THR 303           HG1      THR 303  14.037   0.803  -6.105
   23   1HG2  THR 303          1HG2      THR 303  15.177   2.839  -8.765
   24   2HG2  THR 303          2HG2      THR 303  13.885   3.988  -8.420
   25   3HG2  THR 303          3HG2      THR 303  13.495   2.307  -8.784
   26    H    PHE 304           H        PHE 304  12.988   3.680  -5.009
   27    HA   PHE 304           HA       PHE 304  13.660   4.685  -2.490
   28   1HB   PHE 304          1HB       PHE 304  11.353   4.498  -3.648
   29   2HB   PHE 304          2HB       PHE 304  11.271   2.918  -2.877
   30    HD1  PHE 304           HD1      PHE 304  12.500   6.252  -1.719
   31    HD2  PHE 304           HD2      PHE 304   9.837   2.993  -1.102
   32    HE1  PHE 304           HE1      PHE 304  11.703   7.298   0.369
   33    HE2  PHE 304           HE2      PHE 304   9.043   4.030   0.979
   34    HZ   PHE 304           HZ       PHE 304   9.994   6.240   1.695
   35    H    LYS 305           H        LYS 305  14.233   1.613  -3.737
   36    HA   LYS 305           HA       LYS 305  13.966  -0.074  -1.483
   37   1HB   LYS 305          1HB       LYS 305  14.447  -0.547  -4.037
   38   2HB   LYS 305          2HB       LYS 305  16.129  -0.408  -3.555
   39   1HG   LYS 305          1HG       LYS 305  14.201  -2.331  -2.276
   40   2HG   LYS 305          2HG       LYS 305  15.194  -2.738  -3.676
   41   1HD   LYS 305          1HD       LYS 305  17.199  -2.081  -2.293
   42   2HD   LYS 305          2HD       LYS 305  16.112  -1.998  -0.902
   43   1HE   LYS 305          1HE       LYS 305  15.468  -4.344  -1.298
   44   2HE   LYS 305          2HE       LYS 305  16.611  -4.417  -2.639
   45   1HZ   LYS 305          1HZ       LYS 305  17.706  -5.351  -0.805
   46   2HZ   LYS 305          2HZ       LYS 305  17.190  -4.132   0.245
   47   3HZ   LYS 305          3HZ       LYS 305  18.354  -3.786  -0.939
   48    H    ASP 306           H        ASP 306  16.946   1.370  -2.884
   49    HA   ASP 306           HA       ASP 306  18.392   0.896  -0.422
   50   1HB   ASP 306          1HB       ASP 306  19.209   2.327  -2.960
   51   2HB   ASP 306          2HB       ASP 306  20.277   2.059  -1.591
   52    H    TYR 307           H        TYR 307  16.400   3.291  -1.637
   53    HA   TYR 307           HA       TYR 307  17.569   5.562  -0.398
   54   1HB   TYR 307          1HB       TYR 307  15.730   5.480  -2.193
   55   2HB   TYR 307          2HB       TYR 307  14.622   5.161  -0.864
   56    HD1  TYR 307           HD1      TYR 307  16.954   7.643  -2.291
   57    HD2  TYR 307           HD2      TYR 307  13.902   6.915   0.578
   58    HE1  TYR 307           HE1      TYR 307  16.760  10.063  -1.896
   59    HE2  TYR 307           HE2      TYR 307  13.697   9.331   0.983
   60    HH   TYR 307           HH       TYR 307  15.049  11.662  -1.052
   61    H    VAL 308           H        VAL 308  14.913   3.387   0.545
   62    HA   VAL 308           HA       VAL 308  14.822   4.365   3.243
   63    HB   VAL 308           HB       VAL 308  13.690   1.840   2.042
   64   1HG1  VAL 308          1HG1      VAL 308  12.204   1.754   3.969
   65   2HG1  VAL 308          2HG1      VAL 308  13.891   1.683   4.483
   66   3HG1  VAL 308          3HG1      VAL 308  12.980   3.185   4.645
   67   1HG2  VAL 308          1HG2      VAL 308  11.561   3.092   2.039
   68   2HG2  VAL 308          2HG2      VAL 308  12.454   4.538   2.515
   69   3HG2  VAL 308          3HG2      VAL 308  12.780   3.771   0.959
   70    H    ARG 309           H        ARG 309  16.281   1.654   1.570
   71    HA   ARG 309           HA       ARG 309  17.174   0.105   3.656
   72   1HB   ARG 309          1HB       ARG 309  17.339  -0.401   1.222
   73   2HB   ARG 309          2HB       ARG 309  18.681   0.723   1.115
   74   1HG   ARG 309          1HG       ARG 309  19.481  -1.545   1.182
   75   2HG   ARG 309          2HG       ARG 309  19.972  -0.688   2.644
   76   1HD   ARG 309          1HD       ARG 309  18.439  -1.836   3.978
   77   2HD   ARG 309          2HD       ARG 309  17.468  -2.337   2.593
   78    HE   ARG 309           HE       ARG 309  19.754  -3.598   2.088
   79   1HH1  ARG 309          1HH1      ARG 309  17.985  -3.350   5.116
   80   2HH1  ARG 309          2HH1      ARG 309  18.512  -4.910   5.672
   81   1HH2  ARG 309          1HH2      ARG 309  20.395  -5.639   2.804
   82   2HH2  ARG 309          2HH2      ARG 309  19.851  -6.232   4.349
   83    H    ASP 310           H        ASP 310  18.632   3.039   2.360
   84    HA   ASP 310           HA       ASP 310  20.851   2.896   4.227
   85   1HB   ASP 310          1HB       ASP 310  21.184   3.752   1.939
   86   2HB   ASP 310          2HB       ASP 310  20.052   5.059   2.265
   87    H    ARG 311           H        ARG 311  17.712   4.240   4.093
   88    HA   ARG 311           HA       ARG 311  18.354   6.221   6.177
   89   1HB   ARG 311          1HB       ARG 311  16.182   6.214   4.089
   90   2HB   ARG 311          2HB       ARG 311  16.367   7.443   5.338
   91   1HG   ARG 311          1HG       ARG 311  18.437   8.166   4.426
   92   2HG   ARG 311          2HG       ARG 311  18.491   6.787   3.320
   93   1HD   ARG 311          1HD       ARG 311  16.581   7.617   2.116
   94   2HD   ARG 311          2HD       ARG 311  16.378   8.937   3.273
   95    HE   ARG 311           HE       ARG 311  17.999  10.109   2.173
   96   1HH1  ARG 311          1HH1      ARG 311  18.239   6.743   1.229
   97   2HH1  ARG 311          2HH1      ARG 311  19.463   7.029   0.027
   98   1HH2  ARG 311          1HH2      ARG 311  19.622  10.486   0.622
   99   2HH2  ARG 311          2HH2      ARG 311  20.291   9.155  -0.280
  100    H    ALA 312           H        ALA 312  15.260   4.950   5.056
  101    HA   ALA 312           HA       ALA 312  13.414   4.228   6.150
  102   1HB   ALA 312          1HB       ALA 312  15.376   3.105   8.147
  103   2HB   ALA 312          2HB       ALA 312  13.688   2.631   7.958
  104   3HB   ALA 312          3HB       ALA 312  14.847   2.298   6.671
  105    H    ASP 313           H        ASP 313  14.154   6.853   6.545
  106    HA   ASP 313           HA       ASP 313  12.858   7.402   9.078
  107   1HB   ASP 313          1HB       ASP 313  14.577   8.781   9.964
  108   2HB   ASP 313          2HB       ASP 313  15.323   7.251   9.527
  109    H    LEU 314           H        LEU 314  12.136   7.722   6.333
  110    HA   LEU 314           HA       LEU 314  12.641  10.327   5.375
  111   1HB   LEU 314          1HB       LEU 314  10.421   8.422   4.631
  112   2HB   LEU 314          2HB       LEU 314  10.827   9.881   3.754
  113    HG   LEU 314           HG       LEU 314  11.825   8.235   2.483
  114   1HD1  LEU 314          1HD1      LEU 314  14.250   8.401   2.835
  115   2HD1  LEU 314          2HD1      LEU 314  13.434   9.961   2.960
  116   3HD1  LEU 314          3HD1      LEU 314  13.954   9.118   4.418
  117   1HD2  LEU 314          1HD2      LEU 314  11.404   6.393   4.086
  118   2HD2  LEU 314          2HD2      LEU 314  12.978   6.291   3.294
  119   3HD2  LEU 314          3HD2      LEU 314  12.864   6.863   4.958
  120    H    ASN 315           H        ASN 315   9.382   9.100   6.193
  121    HA   ASN 315           HA       ASN 315   8.874  11.586   7.641
  122   1HB   ASN 315          1HB       ASN 315   7.119  10.618   5.370
  123   2HB   ASN 315          2HB       ASN 315   6.763  11.977   6.430
  124   1HD2  ASN 315          1HD2      ASN 315   8.575  10.862   3.724
  125   2HD2  ASN 315          2HD2      ASN 315   9.276  12.375   3.275
  126    H    LYS 316           H        LYS 316   6.908   8.801   6.457
  127    HA   LYS 316           HA       LYS 316   5.823   8.328   9.065
  128   1HB   LYS 316          1HB       LYS 316   4.639   7.682   6.996
  129   2HB   LYS 316          2HB       LYS 316   5.903   6.501   6.670
  130   1HG   LYS 316          1HG       LYS 316   4.120   5.294   7.606
  131   2HG   LYS 316          2HG       LYS 316   5.320   5.447   8.889
  132   1HD   LYS 316          1HD       LYS 316   4.056   7.330   9.829
  133   2HD   LYS 316          2HD       LYS 316   2.853   7.152   8.551
  134   1HE   LYS 316          1HE       LYS 316   2.567   4.762   9.370
  135   2HE   LYS 316          2HE       LYS 316   3.498   5.249  10.787
  136   1HZ   LYS 316          1HZ       LYS 316   0.909   6.378   9.876
  137   2HZ   LYS 316          2HZ       LYS 316   1.826   7.026  11.145
  138   3HZ   LYS 316          3HZ       LYS 316   1.187   5.460  11.274
  139    H    ASP 317           H        ASP 317   7.982   6.523   7.004
  140    HA   ASP 317           HA       ASP 317   9.714   5.132   7.319
  141   1HB   ASP 317          1HB       ASP 317  11.497   6.053   8.798
  142   2HB   ASP 317          2HB       ASP 317  10.871   7.155   7.580
  143    H    LYS 318           H        LYS 318   7.480   4.234   8.989
  144    HA   LYS 318           HA       LYS 318   9.129   2.804  10.934
  145   1HB   LYS 318          1HB       LYS 318   7.295   2.315  12.216
  146   2HB   LYS 318          2HB       LYS 318   6.827   3.866  11.549
  147   1HG   LYS 318          1HG       LYS 318   5.416   2.735   9.905
  148   2HG   LYS 318          2HG       LYS 318   5.900   1.170  10.566
  149   1HD   LYS 318          1HD       LYS 318   4.388   3.354  12.005
  150   2HD   LYS 318          2HD       LYS 318   3.747   1.799  11.473
  151   1HE   LYS 318          1HE       LYS 318   6.005   2.078  13.451
  152   2HE   LYS 318          2HE       LYS 318   4.313   1.967  13.926
  153   1HZ   LYS 318          1HZ       LYS 318   4.164  -0.206  13.104
  154   2HZ   LYS 318          2HZ       LYS 318   5.638  -0.165  13.933
  155   3HZ   LYS 318          3HZ       LYS 318   5.617  -0.095  12.238
  156    HA   PRO 319           HA       PRO 319   7.685  -0.694   8.034
  157   1HB   PRO 319          1HB       PRO 319   6.324   0.237   5.724
  158   2HB   PRO 319          2HB       PRO 319   5.557  -0.484   7.149
  159   1HG   PRO 319          1HG       PRO 319   5.239   2.126   6.304
  160   2HG   PRO 319          2HG       PRO 319   4.924   1.531   7.947
  161   1HD   PRO 319          1HD       PRO 319   7.362   2.868   6.835
  162   2HD   PRO 319          2HD       PRO 319   6.498   3.190   8.368
  163    H    VAL 320           H        VAL 320   8.305  -1.521   5.740
  164    HA   VAL 320           HA       VAL 320  10.790  -0.515   4.918
  165    HB   VAL 320           HB       VAL 320   8.840  -2.439   3.697
  166   1HG1  VAL 320          1HG1      VAL 320  11.404  -1.557   2.376
  167   2HG1  VAL 320          2HG1      VAL 320  10.347  -2.870   1.846
  168   3HG1  VAL 320          3HG1      VAL 320   9.777  -1.199   1.792
  169   1HG2  VAL 320          1HG2      VAL 320  10.680  -3.992   4.007
  170   2HG2  VAL 320          2HG2      VAL 320  11.724  -2.675   4.537
  171   3HG2  VAL 320          3HG2      VAL 320  10.332  -3.148   5.518
  172    H    ILE 321           H        ILE 321   7.558  -0.026   3.514
  173    HA   ILE 321           HA       ILE 321   8.669   2.263   2.015
  174    HB   ILE 321           HB       ILE 321   6.380   0.503   1.124
  175   1HG1  ILE 321          1HG1      ILE 321   8.621  -0.604   1.150
  176   2HG1  ILE 321          2HG1      ILE 321   7.878  -0.501  -0.448
  177   1HG2  ILE 321          1HG2      ILE 321   6.665   1.700  -1.021
  178   2HG2  ILE 321          2HG2      ILE 321   6.208   2.772   0.305
  179   3HG2  ILE 321          3HG2      ILE 321   7.878   2.729  -0.255
  180   1HD1  ILE 321          1HD1      ILE 321  10.263   0.002  -0.508
  181   2HD1  ILE 321          2HD1      ILE 321   9.294   1.400  -0.984
  182   3HD1  ILE 321          3HD1      ILE 321  10.007   1.328   0.629
  183    HA   PRO 322           HA       PRO 322   5.372   3.564   4.903
  184   1HB   PRO 322          1HB       PRO 322   6.926   5.959   5.338
  185   2HB   PRO 322          2HB       PRO 322   6.470   4.688   6.474
  186   1HG   PRO 322          1HG       PRO 322   9.052   5.098   5.620
  187   2HG   PRO 322          2HG       PRO 322   8.419   3.529   6.165
  188   1HD   PRO 322          1HD       PRO 322   8.838   4.530   3.379
  189   2HD   PRO 322          2HD       PRO 322   9.099   2.902   4.048
  190    H    ALA 323           H        ALA 323   3.753   5.143   4.720
  191    HA   ALA 323           HA       ALA 323   3.171   5.680   2.054
  192   1HB   ALA 323          1HB       ALA 323   1.519   5.386   3.864
  193   2HB   ALA 323          2HB       ALA 323   1.936   6.992   4.459
  194   3HB   ALA 323          3HB       ALA 323   1.211   6.806   2.862
  195    H    ALA 324           H        ALA 324   3.958   7.991   4.612
  196    HA   ALA 324           HA       ALA 324   4.036  10.204   2.822
  197   1HB   ALA 324          1HB       ALA 324   4.873  11.465   4.741
  198   2HB   ALA 324          2HB       ALA 324   3.474  10.481   5.177
  199   3HB   ALA 324          3HB       ALA 324   5.094   9.955   5.630
  200    H    ALA 325           H        ALA 325   6.215   7.749   3.621
  201    HA   ALA 325           HA       ALA 325   8.645   9.189   3.197
  202   1HB   ALA 325          1HB       ALA 325   8.621   7.167   4.547
  203   2HB   ALA 325          2HB       ALA 325   8.087   6.222   3.157
  204   3HB   ALA 325          3HB       ALA 325   9.688   6.962   3.158
  205    H    LEU 326           H        LEU 326   6.783   6.850   1.238
  206    HA   LEU 326           HA       LEU 326   8.428   7.294  -1.068
  207   1HB   LEU 326          1HB       LEU 326   7.279   5.148  -0.577
  208   2HB   LEU 326          2HB       LEU 326   5.739   5.936  -0.845
  209    HG   LEU 326           HG       LEU 326   6.275   6.277  -3.191
  210   1HD1  LEU 326          1HD1      LEU 326   8.849   4.807  -2.678
  211   2HD1  LEU 326          2HD1      LEU 326   8.292   5.495  -4.200
  212   3HD1  LEU 326          3HD1      LEU 326   8.732   6.559  -2.863
  213   1HD2  LEU 326          1HD2      LEU 326   5.260   4.148  -2.487
  214   2HD2  LEU 326          2HD2      LEU 326   6.277   3.968  -3.918
  215   3HD2  LEU 326          3HD2      LEU 326   6.871   3.449  -2.341
  216    H    ALA 327           H        ALA 327   5.364   8.471   0.143
  217    HA   ALA 327           HA       ALA 327   4.419   9.895  -2.031
  218   1HB   ALA 327          1HB       ALA 327   3.280  11.335  -0.445
  219   2HB   ALA 327          2HB       ALA 327   3.195   9.651   0.073
  220   3HB   ALA 327          3HB       ALA 327   4.326  10.758   0.853
  221    H    GLY 328           H        GLY 328   6.762  10.956   0.428
  222   1HA   GLY 328          1HA       GLY 328   7.168  13.523  -0.769
  223   2HA   GLY 328          2HA       GLY 328   8.169  12.782   0.473
  224    H    TYR 329           H        TYR 329   8.668  10.394  -1.044
  225    HA   TYR 329           HA       TYR 329  11.015  11.106  -2.397
  226   1HB   TYR 329          1HB       TYR 329  10.683   8.922  -1.372
  227   2HB   TYR 329          2HB       TYR 329   9.371   8.577  -2.493
  228    HD1  TYR 329           HD1      TYR 329  13.026   9.236  -2.355
  229    HD2  TYR 329           HD2      TYR 329   9.814   7.501  -4.539
  230    HE1  TYR 329           HE1      TYR 329  14.642   8.232  -3.910
  231    HE2  TYR 329           HE2      TYR 329  11.422   6.489  -6.102
  232    HH   TYR 329           HH       TYR 329  14.706   6.265  -5.484
  233    H    THR 330           H        THR 330   7.827  10.128  -3.650
  234    HA   THR 330           HA       THR 330   8.777  10.556  -6.380
  235    HB   THR 330           HB       THR 330   6.493   9.621  -6.991
  236    HG1  THR 330           HG1      THR 330   6.489   8.936  -4.213
  237   1HG2  THR 330          1HG2      THR 330   8.512   8.260  -7.076
  238   2HG2  THR 330          2HG2      THR 330   7.150   7.310  -6.485
  239   3HG2  THR 330          3HG2      THR 330   8.363   7.907  -5.354
  240    H    GLY 331           H        GLY 331   6.830  12.014  -3.971
  241   1HA   GLY 331          1HA       GLY 331   6.025  14.185  -3.932
  242   2HA   GLY 331          2HA       GLY 331   6.481  14.358  -5.620
  243    H    SER 332           H        SER 332   4.290  12.010  -4.033
  244    HA   SER 332           HA       SER 332   2.300  12.464  -6.052
  245   1HB   SER 332          1HB       SER 332   0.964  10.971  -4.334
  246   2HB   SER 332          2HB       SER 332   2.257  10.269  -5.307
  247    HG   SER 332           HG       SER 332   2.807   9.661  -3.303
  248    H    GLY 333           H        GLY 333   3.160  14.134  -3.310
  249   1HA   GLY 333          1HA       GLY 333   2.100  16.154  -2.656
  250   2HA   GLY 333          2HA       GLY 333   0.576  15.514  -3.262
  251    HA   PRO 334           HA       PRO 334   0.027  14.526   1.098
  252   1HB   PRO 334          1HB       PRO 334  -2.740  14.062   0.575
  253   2HB   PRO 334          2HB       PRO 334  -2.018  15.455   1.382
  254   1HG   PRO 334          1HG       PRO 334  -3.290  15.494  -1.086
  255   2HG   PRO 334          2HG       PRO 334  -2.190  16.739  -0.474
  256   1HD   PRO 334          1HD       PRO 334  -1.685  14.550  -2.427
  257   2HD   PRO 334          2HD       PRO 334  -0.982  16.180  -2.346
  258    H    ILE 335           H        ILE 335   1.268  12.630   0.137
  259    HA   ILE 335           HA       ILE 335   1.608  10.397  -0.031
  260    HB   ILE 335           HB       ILE 335  -1.103   9.908   1.170
  261   1HG1  ILE 335          1HG1      ILE 335   1.406  10.693   2.682
  262   2HG1  ILE 335          2HG1      ILE 335   0.009  11.737   2.452
  263   1HG2  ILE 335          1HG2      ILE 335   0.165   7.952   0.514
  264   2HG2  ILE 335          2HG2      ILE 335   1.558   8.514   1.442
  265   3HG2  ILE 335          3HG2      ILE 335   0.073   8.047   2.274
  266   1HD1  ILE 335          1HD1      ILE 335  -1.365  10.152   3.709
  267   2HD1  ILE 335          2HD1      ILE 335   0.052   9.135   3.961
  268   3HD1  ILE 335          3HD1      ILE 335  -0.006  10.755   4.658
  269    H    GLN 336           H        GLN 336   0.594   8.300  -0.921
  270    HA   GLN 336           HA       GLN 336  -1.638   8.758  -2.739
  271   1HB   GLN 336          1HB       GLN 336   0.734   8.930  -3.856
  272   2HB   GLN 336          2HB       GLN 336   0.713   7.176  -3.715
  273   1HG   GLN 336          1HG       GLN 336  -0.123   7.520  -5.826
  274   2HG   GLN 336          2HG       GLN 336  -1.578   7.338  -4.853
  275   1HE2  GLN 336          1HE2      GLN 336  -1.274  10.060  -3.703
  276   2HE2  GLN 336          2HE2      GLN 336  -1.790  11.132  -4.960
  277    H    LEU 337           H        LEU 337  -3.023   7.059  -2.734
  278    HA   LEU 337           HA       LEU 337  -3.258   5.382  -0.668
  279   1HB   LEU 337          1HB       LEU 337  -5.015   5.727  -2.268
  280   2HB   LEU 337          2HB       LEU 337  -4.120   4.850  -3.493
  281    HG   LEU 337           HG       LEU 337  -4.380   2.774  -2.216
  282   1HD1  LEU 337          1HD1      LEU 337  -6.030   4.461  -0.337
  283   2HD1  LEU 337          2HD1      LEU 337  -5.874   2.705  -0.281
  284   3HD1  LEU 337          3HD1      LEU 337  -4.469   3.725   0.027
  285   1HD2  LEU 337          1HD2      LEU 337  -6.029   3.358  -3.911
  286   2HD2  LEU 337          2HD2      LEU 337  -6.781   2.493  -2.569
  287   3HD2  LEU 337          3HD2      LEU 337  -6.968   4.243  -2.707
  288    H    TRP 338           H        TRP 338  -1.796   4.220  -3.738
  289    HA   TRP 338           HA       TRP 338  -1.354   1.659  -2.642
  290   1HB   TRP 338          1HB       TRP 338   0.291   1.447  -4.627
  291   2HB   TRP 338          2HB       TRP 338  -1.433   1.602  -4.938
  292    HD1  TRP 338           HD1      TRP 338  -2.241   4.161  -5.676
  293    HE1  TRP 338           HE1      TRP 338  -1.028   5.812  -7.228
  294    HE3  TRP 338           HE3      TRP 338   2.485   2.248  -5.364
  295    HZ2  TRP 338           HZ2      TRP 338   1.558   6.230  -8.210
  296    HZ3  TRP 338           HZ3      TRP 338   4.273   3.342  -6.649
  297    HH2  TRP 338           HH2      TRP 338   3.824   5.297  -8.037
  298    H    GLN 339           H        GLN 339   0.414   4.581  -2.359
  299    HA   GLN 339           HA       GLN 339   2.857   3.278  -1.505
  300   1HB   GLN 339          1HB       GLN 339   2.045   6.199  -1.364
  301   2HB   GLN 339          2HB       GLN 339   3.657   5.565  -1.065
  302   1HG   GLN 339          1HG       GLN 339   3.830   4.826  -3.358
  303   2HG   GLN 339          2HG       GLN 339   2.181   5.357  -3.675
  304   1HE2  GLN 339          1HE2      GLN 339   4.699   6.148  -4.922
  305   2HE2  GLN 339          2HE2      GLN 339   4.804   7.868  -4.746
  306    H    PHE 340           H        PHE 340  -0.009   4.718  -0.157
  307    HA   PHE 340           HA       PHE 340   0.801   4.682   2.573
  308   1HB   PHE 340          1HB       PHE 340  -1.060   6.090   1.758
  309   2HB   PHE 340          2HB       PHE 340  -1.981   4.640   1.369
  310    HD1  PHE 340           HD1      PHE 340  -0.586   6.648   4.120
  311    HD2  PHE 340           HD2      PHE 340  -3.189   3.469   3.029
  312    HE1  PHE 340           HE1      PHE 340  -1.534   6.650   6.386
  313    HE2  PHE 340           HE2      PHE 340  -4.145   3.464   5.293
  314    HZ   PHE 340           HZ       PHE 340  -3.308   5.034   6.979
  315    H    LEU 341           H        LEU 341  -1.125   2.528   0.542
  316    HA   LEU 341           HA       LEU 341  -1.645   0.576   2.489
  317   1HB   LEU 341          1HB       LEU 341  -1.352   0.284  -0.503
  318   2HB   LEU 341          2HB       LEU 341  -2.029  -0.936   0.560
  319    HG   LEU 341           HG       LEU 341  -3.189   1.819   0.135
  320   1HD1  LEU 341          1HD1      LEU 341  -3.389   0.447  -1.867
  321   2HD1  LEU 341          2HD1      LEU 341  -4.096  -0.857  -0.911
  322   3HD1  LEU 341          3HD1      LEU 341  -4.958   0.671  -1.094
  323   1HD2  LEU 341          1HD2      LEU 341  -4.257  -0.578   1.624
  324   2HD2  LEU 341          2HD2      LEU 341  -3.654   0.909   2.353
  325   3HD2  LEU 341          3HD2      LEU 341  -5.113   0.942   1.363
  326    H    LEU 342           H        LEU 342   0.981   0.928   0.123
  327    HA   LEU 342           HA       LEU 342   2.527  -1.219   0.745
  328   1HB   LEU 342          1HB       LEU 342   3.224   1.551  -0.077
  329   2HB   LEU 342          2HB       LEU 342   4.508   0.450   0.390
  330    HG   LEU 342           HG       LEU 342   2.485  -0.215  -1.738
  331   1HD1  LEU 342          1HD1      LEU 342   5.244   0.984  -2.023
  332   2HD1  LEU 342          2HD1      LEU 342   4.260   0.361  -3.350
  333   3HD1  LEU 342          3HD1      LEU 342   3.717   1.767  -2.433
  334   1HD2  LEU 342          1HD2      LEU 342   3.577  -2.120  -0.722
  335   2HD2  LEU 342          2HD2      LEU 342   4.203  -1.877  -2.353
  336   3HD2  LEU 342          3HD2      LEU 342   5.158  -1.373  -0.954
  337    H    GLU 343           H        GLU 343   2.569   1.881   2.615
  338    HA   GLU 343           HA       GLU 343   4.634   1.054   4.322
  339   1HB   GLU 343          1HB       GLU 343   4.095   2.783   5.786
  340   2HB   GLU 343          2HB       GLU 343   3.525   3.382   4.238
  341   1HG   GLU 343          1HG       GLU 343   1.272   3.005   4.821
  342   2HG   GLU 343          2HG       GLU 343   1.723   2.018   6.217
  343    H    LEU 344           H        LEU 344   1.178   0.743   4.665
  344    HA   LEU 344           HA       LEU 344   1.132  -0.558   7.098
  345   1HB   LEU 344          1HB       LEU 344  -0.754  -0.925   4.788
  346   2HB   LEU 344          2HB       LEU 344  -1.087  -1.349   6.461
  347    HG   LEU 344           HG       LEU 344  -0.678   1.404   5.324
  348   1HD1  LEU 344          1HD1      LEU 344  -2.898   0.510   4.968
  349   2HD1  LEU 344          2HD1      LEU 344  -3.029   0.084   6.673
  350   3HD1  LEU 344          3HD1      LEU 344  -2.951   1.779   6.191
  351   1HD2  LEU 344          1HD2      LEU 344  -0.922   2.242   7.593
  352   2HD2  LEU 344          2HD2      LEU 344  -1.008   0.591   8.209
  353   3HD2  LEU 344          3HD2      LEU 344   0.491   1.175   7.468
  354    H    LEU 345           H        LEU 345   1.516  -1.917   3.890
  355    HA   LEU 345           HA       LEU 345   1.593  -4.613   4.817
  356   1HB   LEU 345          1HB       LEU 345   2.559  -3.288   2.311
  357   2HB   LEU 345          2HB       LEU 345   2.617  -5.019   2.580
  358    HG   LEU 345           HG       LEU 345  -0.025  -3.810   2.954
  359   1HD1  LEU 345          1HD1      LEU 345   0.762  -2.504   1.032
  360   2HD1  LEU 345          2HD1      LEU 345   1.169  -4.005   0.198
  361   3HD1  LEU 345          3HD1      LEU 345  -0.515  -3.637   0.583
  362   1HD2  LEU 345          1HD2      LEU 345   0.951  -6.159   1.385
  363   2HD2  LEU 345          2HD2      LEU 345   0.421  -6.199   3.068
  364   3HD2  LEU 345          3HD2      LEU 345  -0.722  -5.786   1.794
  365    H    THR 346           H        THR 346   4.007  -2.196   4.037
  366    HA   THR 346           HA       THR 346   6.147  -4.079   4.273
  367    HB   THR 346           HB       THR 346   7.624  -2.078   3.999
  368    HG1  THR 346           HG1      THR 346   5.149  -0.718   3.592
  369   1HG2  THR 346          1HG2      THR 346   5.433  -2.475   1.963
  370   2HG2  THR 346          2HG2      THR 346   6.932  -3.396   2.079
  371   3HG2  THR 346          3HG2      THR 346   6.978  -1.687   1.656
  372    H    ASP 347           H        ASP 347   4.280  -2.590   6.495
  373    HA   ASP 347           HA       ASP 347   6.375  -2.920   8.502
  374   1HB   ASP 347          1HB       ASP 347   5.238  -0.691   8.536
  375   2HB   ASP 347          2HB       ASP 347   3.715  -1.528   8.833
  376    H    LYS 348           H        LYS 348   6.066  -4.492  10.047
  377    HA   LYS 348           HA       LYS 348   4.297  -6.542   9.080
  378   1HB   LYS 348          1HB       LYS 348   5.988  -6.800  11.524
  379   2HB   LYS 348          2HB       LYS 348   5.438  -8.038  10.413
  380   1HG   LYS 348          1HG       LYS 348   7.595  -7.942   9.740
  381   2HG   LYS 348          2HG       LYS 348   6.967  -6.645   8.717
  382   1HD   LYS 348          1HD       LYS 348   7.784  -4.978  10.222
  383   2HD   LYS 348          2HD       LYS 348   8.163  -6.181  11.451
  384   1HE   LYS 348          1HE       LYS 348   9.464  -6.065   8.738
  385   2HE   LYS 348          2HE       LYS 348  10.138  -5.320  10.185
  386   1HZ   LYS 348          1HZ       LYS 348   9.546  -8.223   9.889
  387   2HZ   LYS 348          2HZ       LYS 348  10.289  -7.471  11.220
  388   3HZ   LYS 348          3HZ       LYS 348  11.082  -7.521   9.724
  389    H    SER 349           H        SER 349   4.390  -4.290  11.719
  390    HA   SER 349           HA       SER 349   2.241  -5.658  13.115
  391   1HB   SER 349          1HB       SER 349   2.378  -3.733  14.710
  392   2HB   SER 349          2HB       SER 349   3.895  -4.610  14.530
  393    HG   SER 349           HG       SER 349   4.032  -2.744  12.728
  394    H    CYS 350           H        CYS 350   2.756  -2.938  10.976
  395    HA   CYS 350           HA       CYS 350   0.018  -2.078  11.075
  396   1HB   CYS 350          1HB       CYS 350   2.176  -1.532   9.024
  397   2HB   CYS 350          2HB       CYS 350   0.612  -0.726   9.091
  398    HG   CYS 350           HG       CYS 350   1.280   1.113  10.759
  399    H    GLN 351           H        GLN 351   1.767  -4.591   9.464
  400    HA   GLN 351           HA       GLN 351   0.306  -4.664   7.096
  401   1HB   GLN 351          1HB       GLN 351   1.663  -6.364   6.475
  402   2HB   GLN 351          2HB       GLN 351   2.484  -6.079   8.006
  403   1HG   GLN 351          1HG       GLN 351   0.989  -7.791   9.041
  404   2HG   GLN 351          2HG       GLN 351   0.367  -8.138   7.423
  405   1HE2  GLN 351          1HE2      GLN 351   2.982  -7.554   6.240
  406   2HE2  GLN 351          2HE2      GLN 351   3.984  -8.917   6.593
  407    H    SER 352           H        SER 352  -0.561  -5.404  10.218
  408    HA   SER 352           HA       SER 352  -1.974  -7.726  10.322
  409   1HB   SER 352          1HB       SER 352  -2.699  -5.101  11.617
  410   2HB   SER 352          2HB       SER 352  -3.219  -6.696  12.164
  411    HG   SER 352           HG       SER 352  -0.868  -5.392  12.609
  412    H    PHE 353           H        PHE 353  -3.358  -4.558   9.394
  413    HA   PHE 353           HA       PHE 353  -5.807  -5.967   8.664
  414   1HB   PHE 353          1HB       PHE 353  -6.665  -3.541   8.323
  415   2HB   PHE 353          2HB       PHE 353  -6.461  -4.166   9.957
  416    HD1  PHE 353           HD1      PHE 353  -5.389  -1.712   7.525
  417    HD2  PHE 353           HD2      PHE 353  -4.526  -3.425  11.320
  418    HE1  PHE 353           HE1      PHE 353  -3.927   0.195   8.050
  419    HE2  PHE 353           HE2      PHE 353  -3.062  -1.521  11.851
  420    HZ   PHE 353           HZ       PHE 353  -2.816   0.323  10.255
  421    H    ILE 354           H        ILE 354  -3.133  -5.663   7.148
  422    HA   ILE 354           HA       ILE 354  -4.381  -5.836   4.601
  423    HB   ILE 354           HB       ILE 354  -4.362  -3.480   4.534
  424   1HG1  ILE 354          1HG1      ILE 354  -1.868  -4.472   3.136
  425   2HG1  ILE 354          2HG1      ILE 354  -3.500  -4.428   2.474
  426   1HG2  ILE 354          1HG2      ILE 354  -1.543  -3.574   5.580
  427   2HG2  ILE 354          2HG2      ILE 354  -2.408  -2.113   5.102
  428   3HG2  ILE 354          3HG2      ILE 354  -2.981  -3.070   6.469
  429   1HD1  ILE 354          1HD1      ILE 354  -3.473  -2.002   2.527
  430   2HD1  ILE 354          2HD1      ILE 354  -1.863  -2.024   3.250
  431   3HD1  ILE 354          3HD1      ILE 354  -2.101  -2.625   1.608
  432    H    SER 355           H        SER 355  -3.331  -7.897   4.780
  433    HA   SER 355           HA       SER 355  -0.422  -7.767   4.640
  434   1HB   SER 355          1HB       SER 355  -0.684 -10.302   4.946
  435   2HB   SER 355          2HB       SER 355  -1.110  -9.265   6.305
  436    HG   SER 355           HG       SER 355  -2.683 -10.880   5.900
  437    H    TRP 356           H        TRP 356   0.758  -8.774   3.109
  438    HA   TRP 356           HA       TRP 356  -0.279  -9.001   0.446
  439   1HB   TRP 356          1HB       TRP 356   2.296 -10.126   1.591
  440   2HB   TRP 356          2HB       TRP 356   1.903 -10.034  -0.118
  441    HD1  TRP 356           HD1      TRP 356   3.548  -8.163   2.618
  442    HE1  TRP 356           HE1      TRP 356   4.289  -5.850   1.811
  443    HE3  TRP 356           HE3      TRP 356   1.028  -7.995  -1.830
  444    HZ2  TRP 356           HZ2      TRP 356   3.901  -4.185  -0.395
  445    HZ3  TRP 356           HZ3      TRP 356   1.290  -5.992  -3.235
  446    HH2  TRP 356           HH2      TRP 356   2.701  -4.128  -2.524
  447    H    THR 357           H        THR 357  -0.576 -11.033  -0.732
  448    HA   THR 357           HA       THR 357  -1.761 -13.027   0.947
  449    HB   THR 357           HB       THR 357  -2.168 -14.254  -1.203
  450    HG1  THR 357           HG1      THR 357  -1.708 -12.909  -3.130
  451   1HG2  THR 357          1HG2      THR 357  -3.780 -12.624  -2.077
  452   2HG2  THR 357          2HG2      THR 357  -3.003 -11.350  -1.136
  453   3HG2  THR 357          3HG2      THR 357  -3.816 -12.683  -0.314
  454    H    GLY 358           H        GLY 358   1.329 -12.510  -0.389
  455   1HA   GLY 358          1HA       GLY 358   2.778 -14.352   0.906
  456   2HA   GLY 358          2HA       GLY 358   2.123 -15.293  -0.429
  457    H    ASP 359           H        ASP 359   2.583 -14.553  -2.621
  458    HA   ASP 359           HA       ASP 359   5.025 -12.915  -2.800
  459   1HB   ASP 359          1HB       ASP 359   5.584 -15.340  -2.994
  460   2HB   ASP 359          2HB       ASP 359   4.523 -15.443  -4.393
  461    H    GLY 360           H        GLY 360   5.402 -12.137  -5.087
  462   1HA   GLY 360          1HA       GLY 360   4.604 -10.901  -6.883
  463   2HA   GLY 360          2HA       GLY 360   3.062 -11.739  -6.720
  464    H    TRP 361           H        TRP 361   3.096  -8.982  -7.247
  465    HA   TRP 361           HA       TRP 361   2.750  -7.684  -4.658
  466   1HB   TRP 361          1HB       TRP 361   2.324  -6.656  -7.476
  467   2HB   TRP 361          2HB       TRP 361   2.206  -5.679  -6.022
  468    HD1  TRP 361           HD1      TRP 361   4.744  -7.227  -8.393
  469    HE1  TRP 361           HE1      TRP 361   7.077  -6.277  -7.858
  470    HE3  TRP 361           HE3      TRP 361   3.644  -4.772  -4.044
  471    HZ2  TRP 361           HZ2      TRP 361   8.292  -4.691  -5.848
  472    HZ3  TRP 361           HZ3      TRP 361   5.447  -3.567  -2.880
  473    HH2  TRP 361           HH2      TRP 361   7.720  -3.532  -3.765
  474    H    GLU 362           H        GLU 362   1.026  -8.673  -3.731
  475    HA   GLU 362           HA       GLU 362  -1.605  -7.910  -4.648
  476   1HB   GLU 362          1HB       GLU 362  -1.634  -9.946  -5.763
  477   2HB   GLU 362          2HB       GLU 362  -0.577 -10.719  -4.593
  478   1HG   GLU 362          1HG       GLU 362  -2.352 -10.939  -3.020
  479   2HG   GLU 362          2HG       GLU 362  -3.432  -9.969  -4.033
  480    H    PHE 363           H        PHE 363  -2.982  -7.537  -2.821
  481    HA   PHE 363           HA       PHE 363  -2.029  -8.502  -0.253
  482   1HB   PHE 363          1HB       PHE 363  -2.023  -6.258   0.728
  483   2HB   PHE 363          2HB       PHE 363  -0.813  -6.391  -0.544
  484    HD1  PHE 363           HD1      PHE 363  -1.398  -5.449  -2.832
  485    HD2  PHE 363           HD2      PHE 363  -3.655  -4.612   0.672
  486    HE1  PHE 363           HE1      PHE 363  -2.373  -3.481  -3.935
  487    HE2  PHE 363           HE2      PHE 363  -4.634  -2.643  -0.424
  488    HZ   PHE 363           HZ       PHE 363  -3.997  -2.077  -2.731
  489    H    LYS 364           H        LYS 364  -3.553  -7.888   1.489
  490    HA   LYS 364           HA       LYS 364  -6.319  -7.527   0.528
  491   1HB   LYS 364          1HB       LYS 364  -5.857  -9.932   0.628
  492   2HB   LYS 364          2HB       LYS 364  -5.328  -9.784   2.294
  493   1HG   LYS 364          1HG       LYS 364  -8.109  -9.002   1.487
  494   2HG   LYS 364          2HG       LYS 364  -7.687 -10.688   1.797
  495   1HD   LYS 364          1HD       LYS 364  -6.875 -10.019   4.040
  496   2HD   LYS 364          2HD       LYS 364  -7.427  -8.375   3.717
  497   1HE   LYS 364          1HE       LYS 364  -9.061  -9.612   5.050
  498   2HE   LYS 364          2HE       LYS 364  -9.719  -9.176   3.475
  499   1HZ   LYS 364          1HZ       LYS 364 -10.162 -11.509   4.281
  500   2HZ   LYS 364          2HZ       LYS 364  -8.520 -11.835   3.998
  501   3HZ   LYS 364          3HZ       LYS 364  -9.521 -11.372   2.720
  502    H    LEU 365           H        LEU 365  -7.369  -6.068   1.674
  503    HA   LEU 365           HA       LEU 365  -6.285  -5.126   4.200
  504   1HB   LEU 365          1HB       LEU 365  -8.960  -4.301   3.089
  505   2HB   LEU 365          2HB       LEU 365  -7.871  -3.376   4.121
  506    HG   LEU 365           HG       LEU 365  -7.402  -3.969   1.182
  507   1HD1  LEU 365          1HD1      LEU 365  -7.814  -1.572   0.924
  508   2HD1  LEU 365          2HD1      LEU 365  -9.238  -2.427   1.522
  509   3HD1  LEU 365          3HD1      LEU 365  -8.252  -1.471   2.631
  510   1HD2  LEU 365          1HD2      LEU 365  -5.321  -3.768   2.375
  511   2HD2  LEU 365          2HD2      LEU 365  -5.618  -2.287   1.463
  512   3HD2  LEU 365          3HD2      LEU 365  -5.903  -2.322   3.202
  513    H    SER 366           H        SER 366  -6.815  -5.970   6.103
  514    HA   SER 366           HA       SER 366  -8.642  -8.159   6.270
  515   1HB   SER 366          1HB       SER 366  -6.489  -7.889   7.591
  516   2HB   SER 366          2HB       SER 366  -7.348  -6.713   8.585
  517    HG   SER 366           HG       SER 366  -8.963  -8.605   8.714
  518    H    ASP 367           H        ASP 367  -8.629  -4.826   7.495
  519    HA   ASP 367           HA       ASP 367 -11.571  -5.003   7.542
  520   1HB   ASP 367          1HB       ASP 367 -10.378  -4.577   9.818
  521   2HB   ASP 367          2HB       ASP 367 -10.082  -2.963   9.163
  522    HA   PRO 368           HA       PRO 368  -9.849  -2.283   4.303
  523   1HB   PRO 368          1HB       PRO 368 -11.792  -2.841   2.468
  524   2HB   PRO 368          2HB       PRO 368 -10.309  -3.775   2.685
  525   1HG   PRO 368          1HG       PRO 368 -13.068  -4.367   3.611
  526   2HG   PRO 368          2HG       PRO 368 -11.794  -5.472   3.058
  527   1HD   PRO 368          1HD       PRO 368 -12.470  -5.075   5.678
  528   2HD   PRO 368          2HD       PRO 368 -10.878  -5.629   5.124
  529    H    ASP 369           H        ASP 369 -12.951  -2.344   5.820
  530    HA   ASP 369           HA       ASP 369 -13.914   0.076   4.674
  531   1HB   ASP 369          1HB       ASP 369 -15.330  -1.606   5.954
  532   2HB   ASP 369          2HB       ASP 369 -14.624  -0.948   7.429
  533    H    GLU 370           H        GLU 370 -12.366  -0.642   7.840
  534    HA   GLU 370           HA       GLU 370 -11.906   2.105   8.367
  535   1HB   GLU 370          1HB       GLU 370 -10.615   1.444  10.250
  536   2HB   GLU 370          2HB       GLU 370 -11.981   0.347  10.140
  537   1HG   GLU 370          1HG       GLU 370 -10.638  -1.422   9.389
  538   2HG   GLU 370          2HG       GLU 370  -9.289  -0.351   9.018
  539    H    VAL 371           H        VAL 371 -10.034  -0.344   6.665
  540    HA   VAL 371           HA       VAL 371  -7.649   1.158   6.485
  541    HB   VAL 371           HB       VAL 371  -8.772  -0.835   4.508
  542   1HG1  VAL 371          1HG1      VAL 371  -6.535  -0.887   3.549
  543   2HG1  VAL 371          2HG1      VAL 371  -7.207   0.744   3.465
  544   3HG1  VAL 371          3HG1      VAL 371  -6.002   0.348   4.690
  545   1HG2  VAL 371          1HG2      VAL 371  -8.267  -1.782   6.714
  546   2HG2  VAL 371          2HG2      VAL 371  -7.139  -2.369   5.490
  547   3HG2  VAL 371          3HG2      VAL 371  -6.637  -1.118   6.627
  548    H    ALA 372           H        ALA 372 -10.588   1.100   4.484
  549    HA   ALA 372           HA       ALA 372  -9.868   3.081   2.665
  550   1HB   ALA 372          1HB       ALA 372 -12.553   2.649   3.961
  551   2HB   ALA 372          2HB       ALA 372 -12.262   3.671   2.550
  552   3HB   ALA 372          3HB       ALA 372 -11.982   1.930   2.452
  553    H    ARG 373           H        ARG 373 -11.496   3.491   5.820
  554    HA   ARG 373           HA       ARG 373 -11.358   6.208   6.103
  555   1HB   ARG 373          1HB       ARG 373 -10.814   4.275   8.351
  556   2HB   ARG 373          2HB       ARG 373 -11.539   5.872   8.462
  557   1HG   ARG 373          1HG       ARG 373 -13.502   5.089   7.266
  558   2HG   ARG 373          2HG       ARG 373 -12.772   3.493   7.080
  559   1HD   ARG 373          1HD       ARG 373 -12.636   3.422   9.613
  560   2HD   ARG 373          2HD       ARG 373 -13.673   4.847   9.617
  561    HE   ARG 373           HE       ARG 373 -14.732   2.684   8.052
  562   1HH1  ARG 373          1HH1      ARG 373 -14.462   3.935  11.328
  563   2HH1  ARG 373          2HH1      ARG 373 -15.910   3.139  11.872
  564   1HH2  ARG 373          1HH2      ARG 373 -16.588   1.644   8.764
  565   2HH2  ARG 373          2HH2      ARG 373 -17.138   1.844  10.404
  566    H    ARG 374           H        ARG 374  -8.782   3.891   7.082
  567    HA   ARG 374           HA       ARG 374  -6.772   5.455   7.879
  568   1HB   ARG 374          1HB       ARG 374  -6.566   3.379   5.704
  569   2HB   ARG 374          2HB       ARG 374  -5.178   4.038   6.547
  570   1HG   ARG 374          1HG       ARG 374  -7.308   2.175   7.569
  571   2HG   ARG 374          2HG       ARG 374  -5.568   1.934   7.474
  572   1HD   ARG 374          1HD       ARG 374  -5.801   2.333   9.711
  573   2HD   ARG 374          2HD       ARG 374  -5.461   3.958   9.122
  574    HE   ARG 374           HE       ARG 374  -7.850   4.414   9.298
  575   1HH1  ARG 374          1HH1      ARG 374  -6.638   1.570  10.923
  576   2HH1  ARG 374          2HH1      ARG 374  -7.939   1.499  12.067
  577   1HH2  ARG 374          1HH2      ARG 374  -9.588   4.331  10.829
  578   2HH2  ARG 374          2HH2      ARG 374  -9.595   3.072  12.022
  579    H    TRP 375           H        TRP 375  -7.469   4.928   4.428
  580    HA   TRP 375           HA       TRP 375  -5.523   6.775   3.506
  581   1HB   TRP 375          1HB       TRP 375  -6.380   4.917   2.118
  582   2HB   TRP 375          2HB       TRP 375  -7.963   5.687   2.076
  583    HD1  TRP 375           HD1      TRP 375  -8.181   6.364  -0.403
  584    HE1  TRP 375           HE1      TRP 375  -6.818   7.836  -2.018
  585    HE3  TRP 375           HE3      TRP 375  -4.073   7.163   2.525
  586    HZ2  TRP 375           HZ2      TRP 375  -4.326   9.157  -2.032
  587    HZ3  TRP 375           HZ3      TRP 375  -2.246   8.545   1.637
  588    HH2  TRP 375           HH2      TRP 375  -2.372   9.521  -0.596
  589    H    GLY 376           H        GLY 376  -8.849   7.015   4.464
  590   1HA   GLY 376          1HA       GLY 376  -9.302   9.617   3.370
  591   2HA   GLY 376          2HA       GLY 376 -10.293   8.799   4.570
  592    H    LYS 377           H        LYS 377  -8.369   8.376   6.560
  593    HA   LYS 377           HA       LYS 377  -8.509  10.753   8.003
  594   1HB   LYS 377          1HB       LYS 377  -6.886   8.252   8.285
  595   2HB   LYS 377          2HB       LYS 377  -6.523   9.628   9.318
  596   1HG   LYS 377          1HG       LYS 377  -9.231   8.335   9.096
  597   2HG   LYS 377          2HG       LYS 377  -8.044   7.972  10.349
  598   1HD   LYS 377          1HD       LYS 377  -8.083  10.344  11.033
  599   2HD   LYS 377          2HD       LYS 377  -9.329  10.652   9.823
  600   1HE   LYS 377          1HE       LYS 377 -10.388  10.388  11.955
  601   2HE   LYS 377          2HE       LYS 377 -10.768   8.981  10.965
  602   1HZ   LYS 377          1HZ       LYS 377  -8.649   9.068  13.050
  603   2HZ   LYS 377          2HZ       LYS 377  -9.119   7.708  12.152
  604   3HZ   LYS 377          3HZ       LYS 377 -10.196   8.407  13.260
  605    H    ARG 378           H        ARG 378  -5.964   9.485   5.942
  606    HA   ARG 378           HA       ARG 378  -4.147  11.620   6.588
  607   1HB   ARG 378          1HB       ARG 378  -4.096   9.505   4.440
  608   2HB   ARG 378          2HB       ARG 378  -2.788  10.646   4.735
  609   1HG   ARG 378          1HG       ARG 378  -3.867   8.744   6.802
  610   2HG   ARG 378          2HG       ARG 378  -2.455   8.422   5.788
  611   1HD   ARG 378          1HD       ARG 378  -1.290  10.310   6.712
  612   2HD   ARG 378          2HD       ARG 378  -2.725  10.819   7.597
  613    HE   ARG 378           HE       ARG 378  -2.295   8.360   8.590
  614   1HH1  ARG 378          1HH1      ARG 378  -0.139  11.092   8.092
  615   2HH1  ARG 378          2HH1      ARG 378   0.856  10.714   9.468
  616   1HH2  ARG 378          1HH2      ARG 378  -0.989   7.871  10.395
  617   2HH2  ARG 378          2HH2      ARG 378   0.373   8.886  10.772
  618    H    LYS 379           H        LYS 379  -6.850  11.444   4.611
  619    HA   LYS 379           HA       LYS 379  -5.913  13.745   3.023
  620   1HB   LYS 379          1HB       LYS 379  -7.659  11.431   2.307
  621   2HB   LYS 379          2HB       LYS 379  -7.949  12.982   1.531
  622   1HG   LYS 379          1HG       LYS 379  -5.650  13.023   0.730
  623   2HG   LYS 379          2HG       LYS 379  -5.348  11.472   1.516
  624   1HD   LYS 379          1HD       LYS 379  -6.676  10.304   0.012
  625   2HD   LYS 379          2HD       LYS 379  -7.584  11.748  -0.452
  626   1HE   LYS 379          1HE       LYS 379  -4.665  11.341  -1.070
  627   2HE   LYS 379          2HE       LYS 379  -5.966  10.906  -2.180
  628   1HZ   LYS 379          1HZ       LYS 379  -5.498  13.641  -1.104
  629   2HZ   LYS 379          2HZ       LYS 379  -6.665  13.191  -2.250
  630   3HZ   LYS 379          3HZ       LYS 379  -5.023  13.104  -2.642
  631    H    ASN 380           H        ASN 380  -7.399  13.361   5.710
  632    HA   ASN 380           HA       ASN 380  -8.954  14.472   6.938
  633   1HB   ASN 380          1HB       ASN 380  -7.893  16.446   5.810
  634   2HB   ASN 380          2HB       ASN 380  -9.160  16.370   4.592
  635   1HD2  ASN 380          1HD2      ASN 380 -10.019  18.347   5.048
  636   2HD2  ASN 380          2HD2      ASN 380 -10.848  18.720   6.523
  637    H    LYS 381           H        LYS 381  -9.737  12.331   5.246
  638    HA   LYS 381           HA       LYS 381 -12.620  12.915   4.987
  639   1HB   LYS 381          1HB       LYS 381 -11.070  10.976   3.252
  640   2HB   LYS 381          2HB       LYS 381 -12.752  11.449   3.072
  641   1HG   LYS 381          1HG       LYS 381 -12.156  13.611   2.313
  642   2HG   LYS 381          2HG       LYS 381 -10.468  13.380   2.777
  643   1HD   LYS 381          1HD       LYS 381 -10.255  11.613   1.088
  644   2HD   LYS 381          2HD       LYS 381 -11.940  11.858   0.623
  645   1HE   LYS 381          1HE       LYS 381  -9.758  13.932   0.449
  646   2HE   LYS 381          2HE       LYS 381 -10.370  12.983  -0.904
  647   1HZ   LYS 381          1HZ       LYS 381 -12.569  13.955  -0.499
  648   2HZ   LYS 381          2HZ       LYS 381 -11.411  15.134  -0.878
  649   3HZ   LYS 381          3HZ       LYS 381 -11.914  14.930   0.725
  650    HA   PRO 382           HA       PRO 382 -11.240   9.519   7.937
  651   1HB   PRO 382          1HB       PRO 382 -12.942  10.132   9.977
  652   2HB   PRO 382          2HB       PRO 382 -11.371  10.909   9.760
  653   1HG   PRO 382          1HG       PRO 382 -14.090  11.887   8.973
  654   2HG   PRO 382          2HG       PRO 382 -12.766  12.773   9.754
  655   1HD   PRO 382          1HD       PRO 382 -13.258  12.996   7.120
  656   2HD   PRO 382          2HD       PRO 382 -11.607  13.047   7.772
  657    H    LYS 383           H        LYS 383 -14.321  10.377   6.646
  658    HA   LYS 383           HA       LYS 383 -15.532   7.861   7.520
  659   1HB   LYS 383          1HB       LYS 383 -16.721  10.108   5.875
  660   2HB   LYS 383          2HB       LYS 383 -17.597   8.747   6.561
  661   1HG   LYS 383          1HG       LYS 383 -17.150   9.535   8.796
  662   2HG   LYS 383          2HG       LYS 383 -16.159  10.851   8.160
  663   1HD   LYS 383          1HD       LYS 383 -18.356  11.684   8.734
  664   2HD   LYS 383          2HD       LYS 383 -18.139  11.733   6.983
  665   1HE   LYS 383          1HE       LYS 383 -20.356  10.916   7.542
  666   2HE   LYS 383          2HE       LYS 383 -19.401   9.647   6.776
  667   1HZ   LYS 383          1HZ       LYS 383 -19.023   8.626   8.888
  668   2HZ   LYS 383          2HZ       LYS 383 -20.690   8.896   8.726
  669   3HZ   LYS 383          3HZ       LYS 383 -19.757   9.917   9.711
  670    H    MET 384           H        MET 384 -13.321   8.195   5.553
  671    HA   MET 384           HA       MET 384 -14.124   7.482   2.973
  672   1HB   MET 384          1HB       MET 384 -11.783   8.033   3.897
  673   2HB   MET 384          2HB       MET 384 -11.713   6.338   4.363
  674   1HG   MET 384          1HG       MET 384 -10.683   6.281   2.346
  675   2HG   MET 384          2HG       MET 384 -12.346   5.925   1.883
  676   1HE   MET 384          1HE       MET 384  -9.718   7.027   0.311
  677   2HE   MET 384          2HE       MET 384 -11.168   6.545  -0.576
  678   3HE   MET 384          3HE       MET 384 -10.438   8.125  -0.873
  679    H    ASN 385           H        ASN 385 -15.379   5.812   2.436
  680    HA   ASN 385           HA       ASN 385 -15.179   3.370   4.052
  681   1HB   ASN 385          1HB       ASN 385 -17.389   2.847   3.490
  682   2HB   ASN 385          2HB       ASN 385 -17.426   4.588   3.713
  683   1HD2  ASN 385          1HD2      ASN 385 -17.508   5.927   1.880
  684   2HD2  ASN 385          2HD2      ASN 385 -18.212   5.328   0.410
  685    H    TYR 386           H        TYR 386 -15.708   1.330   2.574
  686    HA   TYR 386           HA       TYR 386 -13.442   0.974   1.044
  687   1HB   TYR 386          1HB       TYR 386 -14.545  -0.975   1.814
  688   2HB   TYR 386          2HB       TYR 386 -16.055  -0.529   1.027
  689    HD1  TYR 386           HD1      TYR 386 -16.599  -1.680  -0.901
  690    HD2  TYR 386           HD2      TYR 386 -12.486  -1.188   0.094
  691    HE1  TYR 386           HE1      TYR 386 -15.967  -3.016  -2.868
  692    HE2  TYR 386           HE2      TYR 386 -11.856  -2.519  -1.868
  693    HH   TYR 386           HH       TYR 386 -12.947  -4.325  -3.289
  694    H    GLU 387           H        GLU 387 -16.603   2.067  -0.005
  695    HA   GLU 387           HA       GLU 387 -16.145   1.935  -2.792
  696   1HB   GLU 387          1HB       GLU 387 -18.252   2.727  -2.943
  697   2HB   GLU 387          2HB       GLU 387 -18.293   2.695  -1.186
  698   1HG   GLU 387          1HG       GLU 387 -17.309   5.016  -1.254
  699   2HG   GLU 387          2HG       GLU 387 -17.653   5.009  -2.979
  700    H    LYS 388           H        LYS 388 -15.438   4.413  -0.370
  701    HA   LYS 388           HA       LYS 388 -14.825   6.330  -2.363
  702   1HB   LYS 388          1HB       LYS 388 -14.513   6.249   0.612
  703   2HB   LYS 388          2HB       LYS 388 -13.791   7.553  -0.328
  704   1HG   LYS 388          1HG       LYS 388 -15.949   8.158  -1.202
  705   2HG   LYS 388          2HG       LYS 388 -16.702   6.817  -0.341
  706   1HD   LYS 388          1HD       LYS 388 -16.142   7.825   1.788
  707   2HD   LYS 388          2HD       LYS 388 -15.244   9.110   0.978
  708   1HE   LYS 388          1HE       LYS 388 -17.457   9.875   1.685
  709   2HE   LYS 388          2HE       LYS 388 -17.292   9.907  -0.069
  710   1HZ   LYS 388          1HZ       LYS 388 -19.417   9.008   0.482
  711   2HZ   LYS 388          2HZ       LYS 388 -18.736   7.882   1.552
  712   3HZ   LYS 388          3HZ       LYS 388 -18.467   7.742  -0.114
  713    H    LEU 389           H        LEU 389 -13.175   4.083  -0.341
  714    HA   LEU 389           HA       LEU 389 -10.515   4.511  -1.103
  715   1HB   LEU 389          1HB       LEU 389 -11.022   3.078   0.741
  716   2HB   LEU 389          2HB       LEU 389 -12.065   2.074  -0.252
  717    HG   LEU 389           HG       LEU 389 -10.137   1.268  -1.495
  718   1HD1  LEU 389          1HD1      LEU 389  -8.565   2.995   0.420
  719   2HD1  LEU 389          2HD1      LEU 389  -7.862   1.749  -0.616
  720   3HD1  LEU 389          3HD1      LEU 389  -8.654   3.150  -1.337
  721   1HD2  LEU 389          1HD2      LEU 389  -9.127  -0.048   0.339
  722   2HD2  LEU 389          2HD2      LEU 389  -9.947   0.996   1.501
  723   3HD2  LEU 389          3HD2      LEU 389 -10.889  -0.009   0.398
  724    H    SER 390           H        SER 390 -13.088   2.496  -2.428
  725    HA   SER 390           HA       SER 390 -11.460   1.270  -4.377
  726   1HB   SER 390          1HB       SER 390 -13.502   0.261  -5.183
  727   2HB   SER 390          2HB       SER 390 -13.564   0.293  -3.432
  728    HG   SER 390           HG       SER 390 -15.522   0.969  -4.347
  729    H    ARG 391           H        ARG 391 -13.538   4.096  -4.342
  730    HA   ARG 391           HA       ARG 391 -13.462   4.835  -7.019
  731   1HB   ARG 391          1HB       ARG 391 -14.740   6.035  -5.296
  732   2HB   ARG 391          2HB       ARG 391 -13.242   6.593  -4.566
  733   1HG   ARG 391          1HG       ARG 391 -12.730   7.761  -6.713
  734   2HG   ARG 391          2HG       ARG 391 -14.358   7.339  -7.253
  735   1HD   ARG 391          1HD       ARG 391 -14.449   9.557  -6.375
  736   2HD   ARG 391          2HD       ARG 391 -15.237   8.492  -5.212
  737    HE   ARG 391           HE       ARG 391 -12.458   8.900  -4.644
  738   1HH1  ARG 391          1HH1      ARG 391 -15.668  10.224  -4.223
  739   2HH1  ARG 391          2HH1      ARG 391 -15.237  11.185  -2.848
  740   1HH2  ARG 391          1HH2      ARG 391 -11.873  10.162  -2.832
  741   2HH2  ARG 391          2HH2      ARG 391 -13.075  11.149  -2.047
  742    H    GLY 392           H        GLY 392 -11.139   5.491  -4.425
  743   1HA   GLY 392          1HA       GLY 392  -9.189   6.754  -6.057
  744   2HA   GLY 392          2HA       GLY 392  -8.889   5.993  -4.495
  745    H    LEU 393           H        LEU 393  -9.834   3.448  -5.123
  746    HA   LEU 393           HA       LEU 393  -7.518   2.247  -6.224
  747   1HB   LEU 393          1HB       LEU 393 -10.292   1.174  -5.715
  748   2HB   LEU 393          2HB       LEU 393  -8.965   0.169  -6.268
  749    HG   LEU 393           HG       LEU 393  -8.857   1.719  -3.671
  750   1HD1  LEU 393          1HD1      LEU 393  -9.434  -0.399  -2.568
  751   2HD1  LEU 393          2HD1      LEU 393 -10.751   0.207  -3.573
  752   3HD1  LEU 393          3HD1      LEU 393  -9.746  -1.125  -4.145
  753   1HD2  LEU 393          1HD2      LEU 393  -7.249  -0.554  -4.835
  754   2HD2  LEU 393          2HD2      LEU 393  -6.680   1.054  -4.387
  755   3HD2  LEU 393          3HD2      LEU 393  -7.181  -0.088  -3.132
  756    H    ARG 394           H        ARG 394 -10.513   3.355  -7.629
  757    HA   ARG 394           HA       ARG 394 -10.116   2.028 -10.145
  758   1HB   ARG 394          1HB       ARG 394 -11.983   4.278  -9.405
  759   2HB   ARG 394          2HB       ARG 394 -11.996   3.437 -10.946
  760   1HG   ARG 394          1HG       ARG 394 -12.445   2.045  -8.322
  761   2HG   ARG 394          2HG       ARG 394 -13.749   2.750  -9.273
  762   1HD   ARG 394          1HD       ARG 394 -13.644   0.426  -9.780
  763   2HD   ARG 394          2HD       ARG 394 -13.049   1.310 -11.180
  764    HE   ARG 394           HE       ARG 394 -10.779   0.721  -9.867
  765   1HH1  ARG 394          1HH1      ARG 394 -13.552  -1.246 -10.654
  766   2HH1  ARG 394          2HH1      ARG 394 -12.615  -2.671 -11.001
  767   1HH2  ARG 394          1HH2      ARG 394  -9.525  -1.169 -10.279
  768   2HH2  ARG 394          2HH2      ARG 394 -10.318  -2.627 -10.805
  769    H    TYR 395           H        TYR 395  -9.352   5.105  -8.781
  770    HA   TYR 395           HA       TYR 395  -8.516   6.364 -11.178
  771   1HB   TYR 395          1HB       TYR 395  -8.816   7.749  -9.269
  772   2HB   TYR 395          2HB       TYR 395  -7.778   6.733  -8.276
  773    HD1  TYR 395           HD1      TYR 395  -5.315   6.761  -8.666
  774    HD2  TYR 395           HD2      TYR 395  -7.963   9.486 -10.540
  775    HE1  TYR 395           HE1      TYR 395  -3.401   8.221  -9.208
  776    HE2  TYR 395           HE2      TYR 395  -6.066  10.981 -11.107
  777    HH   TYR 395           HH       TYR 395  -2.821   9.962 -10.837
  778    H    TYR 396           H        TYR 396  -7.109   4.059  -9.013
  779    HA   TYR 396           HA       TYR 396  -4.483   4.277 -10.271
  780   1HB   TYR 396          1HB       TYR 396  -5.416   2.488  -8.003
  781   2HB   TYR 396          2HB       TYR 396  -3.746   2.642  -8.583
  782    HD1  TYR 396           HD1      TYR 396  -5.829   3.607  -6.062
  783    HD2  TYR 396           HD2      TYR 396  -3.063   5.283  -8.810
  784    HE1  TYR 396           HE1      TYR 396  -5.467   5.513  -4.525
  785    HE2  TYR 396           HE2      TYR 396  -2.670   7.167  -7.289
  786    HH   TYR 396           HH       TYR 396  -3.646   7.195  -4.081
  787    H    TYR 397           H        TYR 397  -7.357   2.528 -10.514
  788    HA   TYR 397           HA       TYR 397  -6.368   0.182 -11.749
  789   1HB   TYR 397          1HB       TYR 397  -8.532  -0.026 -10.977
  790   2HB   TYR 397          2HB       TYR 397  -9.001   1.570 -11.543
  791    HD1  TYR 397           HD1      TYR 397 -10.337   1.737 -13.407
  792    HD2  TYR 397           HD2      TYR 397  -7.990  -1.769 -12.886
  793    HE1  TYR 397           HE1      TYR 397 -11.386   0.750 -15.393
  794    HE2  TYR 397           HE2      TYR 397  -9.031  -2.769 -14.875
  795    HH   TYR 397           HH       TYR 397 -10.879  -0.953 -17.081
  796    H    ASP 398           H        ASP 398  -7.451   3.322 -12.971
  797    HA   ASP 398           HA       ASP 398  -7.289   2.810 -15.694
  798   1HB   ASP 398          1HB       ASP 398  -6.859   5.367 -14.149
  799   2HB   ASP 398          2HB       ASP 398  -6.953   5.299 -15.906
  800    H    LYS 399           H        LYS 399  -4.848   4.097 -13.483
  801    HA   LYS 399           HA       LYS 399  -2.795   4.128 -15.484
  802   1HB   LYS 399          1HB       LYS 399  -2.702   4.393 -12.475
  803   2HB   LYS 399          2HB       LYS 399  -1.265   4.462 -13.483
  804   1HG   LYS 399          1HG       LYS 399  -1.909   6.695 -12.973
  805   2HG   LYS 399          2HG       LYS 399  -2.287   6.411 -14.670
  806   1HD   LYS 399          1HD       LYS 399  -4.617   6.090 -14.142
  807   2HD   LYS 399          2HD       LYS 399  -4.278   6.206 -12.415
  808   1HE   LYS 399          1HE       LYS 399  -5.232   8.279 -13.280
  809   2HE   LYS 399          2HE       LYS 399  -3.588   8.522 -12.698
  810   1HZ   LYS 399          1HZ       LYS 399  -4.183   8.027 -15.557
  811   2HZ   LYS 399          2HZ       LYS 399  -2.773   8.676 -14.869
  812   3HZ   LYS 399          3HZ       LYS 399  -4.200   9.587 -14.887
  813    H    ASN 400           H        ASN 400  -4.364   1.770 -13.888
  814    HA   ASN 400           HA       ASN 400  -4.139  -0.433 -13.597
  815   1HB   ASN 400          1HB       ASN 400  -2.166   0.045 -15.796
  816   2HB   ASN 400          2HB       ASN 400  -2.303  -1.557 -15.072
  817   1HD2  ASN 400          1HD2      ASN 400  -3.963   0.913 -16.896
  818   2HD2  ASN 400          2HD2      ASN 400  -5.261  -0.089 -17.450
  819    H    ILE 401           H        ILE 401  -3.096   1.024 -11.653
  820    HA   ILE 401           HA       ILE 401  -0.629  -0.328 -10.831
  821    HB   ILE 401           HB       ILE 401  -2.190   1.613  -9.141
  822   1HG1  ILE 401          1HG1      ILE 401  -0.239   2.301 -11.348
  823   2HG1  ILE 401          2HG1      ILE 401  -1.957   2.703 -11.295
  824   1HG2  ILE 401          1HG2      ILE 401  -0.340   0.395  -8.109
  825   2HG2  ILE 401          2HG2      ILE 401   0.757   0.991  -9.355
  826   3HG2  ILE 401          3HG2      ILE 401   0.015   2.119  -8.219
  827   1HD1  ILE 401          1HD1      ILE 401  -1.563   4.158  -9.388
  828   2HD1  ILE 401          2HD1      ILE 401   0.150   3.737  -9.406
  829   3HD1  ILE 401          3HD1      ILE 401  -0.554   4.622 -10.760
  830    H    ILE 402           H        ILE 402  -4.037   0.029 -10.088
  831    HA   ILE 402           HA       ILE 402  -3.883  -2.303  -8.311
  832    HB   ILE 402           HB       ILE 402  -5.213   0.335  -7.806
  833   1HG1  ILE 402          1HG1      ILE 402  -2.985  -0.136  -6.857
  834   2HG1  ILE 402          2HG1      ILE 402  -4.209   0.099  -5.612
  835   1HG2  ILE 402          1HG2      ILE 402  -6.027  -2.292  -6.571
  836   2HG2  ILE 402          2HG2      ILE 402  -6.530  -0.702  -5.998
  837   3HG2  ILE 402          3HG2      ILE 402  -7.019  -1.259  -7.600
  838   1HD1  ILE 402          1HD1      ILE 402  -3.125  -2.544  -6.557
  839   2HD1  ILE 402          2HD1      ILE 402  -2.736  -1.729  -5.041
  840   3HD1  ILE 402          3HD1      ILE 402  -4.372  -2.323  -5.328
  841    H    HIS 403           H        HIS 403  -5.119  -3.896  -9.035
  842    HA   HIS 403           HA       HIS 403  -7.701  -3.184 -10.255
  843   1HB   HIS 403          1HB       HIS 403  -5.965  -5.620 -10.533
  844   2HB   HIS 403          2HB       HIS 403  -7.698  -5.742 -10.801
  845    HD1  HIS 403           HD1      HIS 403  -7.072  -6.384 -13.294
  846    HD2  HIS 403           HD2      HIS 403  -6.136  -2.491 -12.168
  847    HE1  HIS 403           HE1      HIS 403  -6.611  -5.152 -15.435
  848    HE2  HIS 403           HE2      HIS 403  -5.873  -2.851 -14.721
  849    H    LYS 404           H        LYS 404  -9.330  -3.225  -8.890
  850    HA   LYS 404           HA       LYS 404  -9.389  -4.446  -6.367
  851   1HB   LYS 404          1HB       LYS 404 -11.437  -3.352  -8.253
  852   2HB   LYS 404          2HB       LYS 404 -11.996  -4.333  -6.908
  853   1HG   LYS 404          1HG       LYS 404 -11.361  -2.765  -5.324
  854   2HG   LYS 404          2HG       LYS 404 -10.161  -2.012  -6.394
  855   1HD   LYS 404          1HD       LYS 404 -12.291  -0.691  -5.965
  856   2HD   LYS 404          2HD       LYS 404 -11.822  -0.904  -7.649
  857   1HE   LYS 404          1HE       LYS 404 -14.156  -1.247  -7.561
  858   2HE   LYS 404          2HE       LYS 404 -13.439  -2.840  -7.732
  859   1HZ   LYS 404          1HZ       LYS 404 -13.658  -2.959  -5.200
  860   2HZ   LYS 404          2HZ       LYS 404 -15.068  -3.105  -6.126
  861   3HZ   LYS 404          3HZ       LYS 404 -14.717  -1.640  -5.352
  862    H    THR 405           H        THR 405  -8.841  -6.582  -6.316
  863    HA   THR 405           HA       THR 405  -9.727  -8.372  -8.385
  864    HB   THR 405           HB       THR 405  -8.105  -8.943  -5.892
  865    HG1  THR 405           HG1      THR 405  -7.427  -7.483  -7.894
  866   1HG2  THR 405          1HG2      THR 405  -7.397 -10.959  -7.103
  867   2HG2  THR 405          2HG2      THR 405  -8.498 -10.552  -8.420
  868   3HG2  THR 405          3HG2      THR 405  -9.139 -10.954  -6.827
  869    H    ALA 406           H        ALA 406 -11.905  -8.497  -8.181
  870    HA   ALA 406           HA       ALA 406 -13.292  -9.000  -5.774
  871   1HB   ALA 406          1HB       ALA 406 -15.224  -9.437  -7.211
  872   2HB   ALA 406          2HB       ALA 406 -14.366  -7.982  -7.715
  873   3HB   ALA 406          3HB       ALA 406 -14.169  -9.481  -8.622
  874    H    GLY 407           H        GLY 407 -14.538 -10.953  -5.287
  875   1HA   GLY 407          1HA       GLY 407 -14.879 -13.316  -5.454
  876   2HA   GLY 407          2HA       GLY 407 -13.357 -13.443  -6.333
  877    H    LYS 408           H        LYS 408 -11.773 -11.874  -4.669
  878    HA   LYS 408           HA       LYS 408 -11.551 -13.494  -2.250
  879   1HB   LYS 408          1HB       LYS 408  -9.790 -11.305  -3.381
  880   2HB   LYS 408          2HB       LYS 408  -9.433 -12.232  -1.931
  881   1HG   LYS 408          1HG       LYS 408  -9.249 -14.262  -3.237
  882   2HG   LYS 408          2HG       LYS 408  -9.696 -13.379  -4.702
  883   1HD   LYS 408          1HD       LYS 408  -7.707 -12.063  -4.606
  884   2HD   LYS 408          2HD       LYS 408  -7.306 -12.682  -3.005
  885   1HE   LYS 408          1HE       LYS 408  -5.926 -13.750  -4.686
  886   2HE   LYS 408          2HE       LYS 408  -7.009 -14.927  -3.950
  887   1HZ   LYS 408          1HZ       LYS 408  -8.502 -14.552  -5.916
  888   2HZ   LYS 408          2HZ       LYS 408  -7.032 -15.316  -6.256
  889   3HZ   LYS 408          3HZ       LYS 408  -7.237 -13.681  -6.634
  890    H    ARG 409           H        ARG 409 -11.127 -12.220  -0.158
  891    HA   ARG 409           HA       ARG 409 -13.291 -10.301   0.043
  892   1HB   ARG 409          1HB       ARG 409 -11.530 -11.560   2.148
  893   2HB   ARG 409          2HB       ARG 409 -12.805 -10.400   2.500
  894   1HG   ARG 409          1HG       ARG 409 -14.455 -11.935   1.529
  895   2HG   ARG 409          2HG       ARG 409 -13.167 -13.101   1.216
  896   1HD   ARG 409          1HD       ARG 409 -12.693 -13.210   3.614
  897   2HD   ARG 409          2HD       ARG 409 -13.984 -12.050   3.920
  898    HE   ARG 409           HE       ARG 409 -15.236 -14.053   2.573
  899   1HH1  ARG 409          1HH1      ARG 409 -13.188 -13.954   5.411
  900   2HH1  ARG 409          2HH1      ARG 409 -13.963 -15.300   6.180
  901   1HH2  ARG 409          1HH2      ARG 409 -16.271 -15.841   3.603
  902   2HH2  ARG 409          2HH2      ARG 409 -15.696 -16.361   5.164
  903    H    TYR 410           H        TYR 410 -12.430  -8.607  -1.121
  904    HA   TYR 410           HA       TYR 410 -11.532  -6.550  -1.337
  905   1HB   TYR 410          1HB       TYR 410 -10.979  -6.846   1.617
  906   2HB   TYR 410          2HB       TYR 410 -10.884  -5.340   0.704
  907    HD1  TYR 410           HD1      TYR 410 -12.837  -4.092   0.197
  908    HD2  TYR 410           HD2      TYR 410 -13.199  -7.971   1.895
  909    HE1  TYR 410           HE1      TYR 410 -15.229  -3.692   0.581
  910    HE2  TYR 410           HE2      TYR 410 -15.593  -7.584   2.287
  911    HH   TYR 410           HH       TYR 410 -17.133  -5.666   2.567
  912    H    VAL 411           H        VAL 411  -9.983  -8.515  -2.254
  913    HA   VAL 411           HA       VAL 411  -7.242  -7.832  -1.463
  914    HB   VAL 411           HB       VAL 411  -8.288 -10.062  -3.245
  915   1HG1  VAL 411          1HG1      VAL 411  -5.970 -10.794  -3.457
  916   2HG1  VAL 411          2HG1      VAL 411  -6.197  -9.189  -4.154
  917   3HG1  VAL 411          3HG1      VAL 411  -5.428  -9.365  -2.575
  918   1HG2  VAL 411          1HG2      VAL 411  -8.557 -10.458  -0.857
  919   2HG2  VAL 411          2HG2      VAL 411  -7.319 -11.518  -1.532
  920   3HG2  VAL 411          3HG2      VAL 411  -6.850 -10.100  -0.594
  921    H    TYR 412           H        TYR 412  -6.078  -6.510  -2.690
  922    HA   TYR 412           HA       TYR 412  -6.981  -6.017  -5.464
  923   1HB   TYR 412          1HB       TYR 412  -5.331  -4.036  -3.926
  924   2HB   TYR 412          2HB       TYR 412  -6.415  -3.757  -5.287
  925    HD1  TYR 412           HD1      TYR 412  -8.983  -4.407  -4.733
  926    HD2  TYR 412           HD2      TYR 412  -6.006  -3.346  -1.893
  927    HE1  TYR 412           HE1      TYR 412 -10.740  -3.809  -3.112
  928    HE2  TYR 412           HE2      TYR 412  -7.737  -2.744  -0.280
  929    HH   TYR 412           HH       TYR 412 -10.039  -2.126  -0.194
  930    H    ARG 413           H        ARG 413  -5.387  -6.177  -7.047
  931    HA   ARG 413           HA       ARG 413  -2.779  -7.022  -6.014
  932   1HB   ARG 413          1HB       ARG 413  -4.047  -8.724  -7.300
  933   2HB   ARG 413          2HB       ARG 413  -4.036  -7.643  -8.691
  934   1HG   ARG 413          1HG       ARG 413  -1.627  -7.738  -8.777
  935   2HG   ARG 413          2HG       ARG 413  -1.598  -8.755  -7.336
  936   1HD   ARG 413          1HD       ARG 413  -2.997 -10.404  -8.630
  937   2HD   ARG 413          2HD       ARG 413  -2.662  -9.425 -10.062
  938    HE   ARG 413           HE       ARG 413  -0.241  -9.843  -9.532
  939   1HH1  ARG 413          1HH1      ARG 413  -2.753 -12.085  -8.546
  940   2HH1  ARG 413          2HH1      ARG 413  -1.689 -13.459  -8.506
  941   1HH2  ARG 413          1HH2      ARG 413   1.163 -11.669  -9.482
  942   2HH2  ARG 413          2HH2      ARG 413   0.524 -13.223  -9.027
  943    H    PHE 414           H        PHE 414  -0.966  -6.005  -6.697
  944    HA   PHE 414           HA       PHE 414  -1.267  -3.475  -8.007
  945   1HB   PHE 414          1HB       PHE 414   1.134  -4.995  -6.999
  946   2HB   PHE 414          2HB       PHE 414   1.293  -3.484  -7.891
  947    HD1  PHE 414           HD1      PHE 414   1.188  -4.836  -4.709
  948    HD2  PHE 414           HD2      PHE 414  -0.351  -1.586  -6.969
  949    HE1  PHE 414           HE1      PHE 414   0.841  -3.562  -2.635
  950    HE2  PHE 414           HE2      PHE 414  -0.708  -0.319  -4.904
  951    HZ   PHE 414           HZ       PHE 414  -0.114  -1.294  -2.731
  952    H    VAL 415           H        VAL 415  -1.954  -3.726 -10.005
  953    HA   VAL 415           HA       VAL 415  -0.857  -5.662 -11.805
  954    HB   VAL 415           HB       VAL 415  -2.345  -4.387 -13.490
  955   1HG1  VAL 415          1HG1      VAL 415  -3.503  -5.763 -11.060
  956   2HG1  VAL 415          2HG1      VAL 415  -4.348  -5.518 -12.589
  957   3HG1  VAL 415          3HG1      VAL 415  -2.915  -6.545 -12.530
  958   1HG2  VAL 415          1HG2      VAL 415  -4.105  -3.021 -12.527
  959   2HG2  VAL 415          2HG2      VAL 415  -3.446  -3.253 -10.908
  960   3HG2  VAL 415          3HG2      VAL 415  -2.542  -2.326 -12.105
  961    H    SER 416           H        SER 416   0.504  -3.043 -10.655
  962    HA   SER 416           HA       SER 416   2.062  -2.642 -13.119
  963   1HB   SER 416          1HB       SER 416   1.371  -0.707 -10.923
  964   2HB   SER 416          2HB       SER 416   2.879  -0.518 -11.817
  965    HG   SER 416           HG       SER 416   0.301  -0.694 -13.001
  966    H    ASP 417           H        ASP 417   4.203  -3.070 -13.005
  967    HA   ASP 417           HA       ASP 417   5.228  -4.528 -10.800
  968   1HB   ASP 417          1HB       ASP 417   6.099  -4.917 -13.033
  969   2HB   ASP 417          2HB       ASP 417   6.625  -3.239 -13.155
  970    H    LEU 418           H        LEU 418   5.225  -3.416  -8.907
  971    HA   LEU 418           HA       LEU 418   6.047  -0.699  -8.734
  972   1HB   LEU 418          1HB       LEU 418   5.409  -2.797  -6.693
  973   2HB   LEU 418          2HB       LEU 418   6.107  -1.263  -6.207
  974    HG   LEU 418           HG       LEU 418   3.488  -1.628  -7.671
  975   1HD1  LEU 418          1HD1      LEU 418   4.052  -0.696  -4.860
  976   2HD1  LEU 418          2HD1      LEU 418   2.468  -0.847  -5.621
  977   3HD1  LEU 418          3HD1      LEU 418   3.435  -2.288  -5.300
  978   1HD2  LEU 418          1HD2      LEU 418   4.640   0.420  -8.349
  979   2HD2  LEU 418          2HD2      LEU 418   3.220   0.781  -7.367
  980   3HD2  LEU 418          3HD2      LEU 418   4.832   0.877  -6.657
  981    H    GLN 419           H        GLN 419   7.834  -3.418  -9.239
  982    HA   GLN 419           HA       GLN 419  10.155  -2.712  -7.730
  983   1HB   GLN 419          1HB       GLN 419   9.798  -4.997  -8.597
  984   2HB   GLN 419          2HB       GLN 419   9.905  -4.382 -10.244
  985   1HG   GLN 419          1HG       GLN 419  12.221  -3.710  -9.830
  986   2HG   GLN 419          2HG       GLN 419  12.104  -4.337  -8.188
  987   1HE2  GLN 419          1HE2      GLN 419  12.012  -6.562  -7.865
  988   2HE2  GLN 419          2HE2      GLN 419  12.480  -7.684  -9.095
  989    H    SER 420           H        SER 420   8.680  -1.656 -10.670
  990    HA   SER 420           HA       SER 420  10.999  -0.328 -11.728
  991   1HB   SER 420          1HB       SER 420   8.072   0.033 -12.412
  992   2HB   SER 420          2HB       SER 420   9.435   0.629 -13.357
  993    HG   SER 420           HG       SER 420   9.077  -2.122 -12.739
  994    H    LEU 421           H        LEU 421   9.078   0.292  -9.120
  995    HA   LEU 421           HA       LEU 421   9.770   3.152  -9.218
  996   1HB   LEU 421          1HB       LEU 421   7.365   2.982  -9.229
  997   2HB   LEU 421          2HB       LEU 421   7.390   1.819  -7.917
  998    HG   LEU 421           HG       LEU 421   8.700   4.142  -6.976
  999   1HD1  LEU 421          1HD1      LEU 421   7.645   5.395  -8.763
 1000   2HD1  LEU 421          2HD1      LEU 421   6.073   4.704  -8.359
 1001   3HD1  LEU 421          3HD1      LEU 421   6.878   5.787  -7.227
 1002   1HD2  LEU 421          1HD2      LEU 421   6.771   4.171  -5.430
 1003   2HD2  LEU 421          2HD2      LEU 421   5.983   2.953  -6.428
 1004   3HD2  LEU 421          3HD2      LEU 421   7.491   2.570  -5.600
 1005    H    LEU 422           H        LEU 422   9.403   0.293  -7.186
 1006    HA   LEU 422           HA       LEU 422  10.789   1.606  -4.989
 1007   1HB   LEU 422          1HB       LEU 422   9.406  -1.054  -5.233
 1008   2HB   LEU 422          2HB       LEU 422  10.276  -0.550  -3.794
 1009    HG   LEU 422           HG       LEU 422   7.867   0.831  -4.972
 1010   1HD1  LEU 422          1HD1      LEU 422   8.201  -0.753  -2.426
 1011   2HD1  LEU 422          2HD1      LEU 422   6.736   0.074  -2.952
 1012   3HD1  LEU 422          3HD1      LEU 422   7.351  -1.301  -3.870
 1013   1HD2  LEU 422          1HD2      LEU 422   9.491   1.421  -2.507
 1014   2HD2  LEU 422          2HD2      LEU 422   9.463   2.385  -3.984
 1015   3HD2  LEU 422          3HD2      LEU 422   8.010   2.251  -2.991
 1016    H    GLY 423           H        GLY 423  11.257  -1.052  -7.245
 1017   1HA   GLY 423          1HA       GLY 423  13.317  -1.967  -7.877
 1018   2HA   GLY 423          2HA       GLY 423  14.075  -1.142  -6.523
 1019    H    TYR 424           H        TYR 424  11.819  -2.198  -4.799
 1020    HA   TYR 424           HA       TYR 424  13.107  -4.462  -3.753
 1021   1HB   TYR 424          1HB       TYR 424  10.410  -3.231  -3.324
 1022   2HB   TYR 424          2HB       TYR 424  10.801  -4.784  -2.595
 1023    HD1  TYR 424           HD1      TYR 424  11.137  -1.221  -2.368
 1024    HD2  TYR 424           HD2      TYR 424  12.790  -4.904  -1.019
 1025    HE1  TYR 424           HE1      TYR 424  12.236  -0.042  -0.514
 1026    HE2  TYR 424           HE2      TYR 424  13.889  -3.731   0.842
 1027    HH   TYR 424           HH       TYR 424  14.637  -1.500   1.418
 1028    H    THR 425           H        THR 425  12.978  -6.549  -4.204
 1029    HA   THR 425           HA       THR 425  11.285  -7.466  -6.328
 1030    HB   THR 425           HB       THR 425  12.152  -9.748  -5.654
 1031    HG1  THR 425           HG1      THR 425  12.763  -8.563  -3.449
 1032   1HG2  THR 425          1HG2      THR 425  14.231  -7.639  -6.221
 1033   2HG2  THR 425          2HG2      THR 425  13.232  -8.455  -7.422
 1034   3HG2  THR 425          3HG2      THR 425  14.412  -9.374  -6.489
 1035    HA   PRO 426           HA       PRO 426   7.578  -8.009  -4.117
 1036   1HB   PRO 426          1HB       PRO 426   6.873 -10.541  -5.164
 1037   2HB   PRO 426          2HB       PRO 426   6.368  -8.961  -5.764
 1038   1HG   PRO 426          1HG       PRO 426   8.520 -10.755  -6.731
 1039   2HG   PRO 426          2HG       PRO 426   7.532  -9.590  -7.629
 1040   1HD   PRO 426          1HD       PRO 426  10.112  -9.111  -7.036
 1041   2HD   PRO 426          2HD       PRO 426   8.903  -7.811  -7.073
 1042    H    GLU 427           H        GLU 427   9.253 -11.140  -4.426
 1043    HA   GLU 427           HA       GLU 427   8.176 -12.262  -2.097
 1044   1HB   GLU 427          1HB       GLU 427   9.327 -13.596  -3.820
 1045   2HB   GLU 427          2HB       GLU 427  10.863 -12.905  -3.304
 1046   1HG   GLU 427          1HG       GLU 427  10.689 -13.943  -1.162
 1047   2HG   GLU 427          2HG       GLU 427   9.042 -14.477  -1.497
 1048    H    GLU 428           H        GLU 428  11.409 -10.801  -2.514
 1049    HA   GLU 428           HA       GLU 428  12.252 -11.085   0.143
 1050   1HB   GLU 428          1HB       GLU 428  13.773 -10.518  -1.705
 1051   2HB   GLU 428          2HB       GLU 428  13.001  -8.946  -1.860
 1052   1HG   GLU 428          1HG       GLU 428  13.698  -8.528   0.542
 1053   2HG   GLU 428          2HG       GLU 428  14.714  -9.961   0.385
 1054    H    LEU 429           H        LEU 429  10.437  -8.578  -1.475
 1055    HA   LEU 429           HA       LEU 429  10.561  -6.576   0.491
 1056   1HB   LEU 429          1HB       LEU 429   9.858  -6.376  -1.914
 1057   2HB   LEU 429          2HB       LEU 429   8.353  -7.161  -1.499
 1058    HG   LEU 429           HG       LEU 429   8.557  -4.551  -1.743
 1059   1HD1  LEU 429          1HD1      LEU 429   6.505  -5.738  -1.275
 1060   2HD1  LEU 429          2HD1      LEU 429   6.962  -5.908   0.421
 1061   3HD1  LEU 429          3HD1      LEU 429   6.633  -4.309  -0.249
 1062   1HD2  LEU 429          1HD2      LEU 429  10.285  -4.271  -0.051
 1063   2HD2  LEU 429          2HD2      LEU 429   8.796  -3.441   0.408
 1064   3HD2  LEU 429          3HD2      LEU 429   9.218  -4.979   1.163
 1065    H    HIS 430           H        HIS 430   7.823  -8.747  -0.239
 1066    HA   HIS 430           HA       HIS 430   6.452  -8.257   2.186
 1067   1HB   HIS 430          1HB       HIS 430   6.140 -10.954   0.936
 1068   2HB   HIS 430          2HB       HIS 430   4.927  -9.873   1.607
 1069    HD1  HIS 430           HD1      HIS 430   5.736  -7.416  -0.275
 1070    HD2  HIS 430           HD2      HIS 430   4.870 -11.291  -1.476
 1071    HE1  HIS 430           HE1      HIS 430   5.050  -7.236  -2.678
 1072    HE2  HIS 430           HE2      HIS 430   4.292  -9.558  -3.300
 1073    H    ALA 431           H        ALA 431   9.026 -10.460   1.375
 1074    HA   ALA 431           HA       ALA 431   8.863 -12.277   3.490
 1075   1HB   ALA 431          1HB       ALA 431  10.325 -12.551   1.553
 1076   2HB   ALA 431          2HB       ALA 431  11.330 -11.224   2.138
 1077   3HB   ALA 431          3HB       ALA 431  11.211 -12.717   3.071
 1078    H    MET 432           H        MET 432  10.166  -9.041   3.303
 1079    HA   MET 432           HA       MET 432  11.499  -9.217   5.876
 1080   1HB   MET 432          1HB       MET 432  11.167  -7.036   3.818
 1081   2HB   MET 432          2HB       MET 432  11.907  -6.738   5.385
 1082   1HG   MET 432          1HG       MET 432  13.737  -8.103   4.912
 1083   2HG   MET 432          2HG       MET 432  12.919  -8.887   3.561
 1084   1HE   MET 432          1HE       MET 432  13.973  -5.292   4.808
 1085   2HE   MET 432          2HE       MET 432  13.980  -4.416   3.276
 1086   3HE   MET 432          3HE       MET 432  12.468  -5.057   3.915
 1087    H    LEU 433           H        LEU 433   8.430  -8.941   4.872
 1088    HA   LEU 433           HA       LEU 433   7.608  -6.919   6.839
 1089   1HB   LEU 433          1HB       LEU 433   5.871  -8.157   4.741
 1090   2HB   LEU 433          2HB       LEU 433   5.658  -6.631   5.597
 1091    HG   LEU 433           HG       LEU 433   7.723  -7.254   3.493
 1092   1HD1  LEU 433          1HD1      LEU 433   5.398  -5.337   3.589
 1093   2HD1  LEU 433          2HD1      LEU 433   6.597  -5.424   2.295
 1094   3HD1  LEU 433          3HD1      LEU 433   5.525  -6.791   2.601
 1095   1HD2  LEU 433          1HD2      LEU 433   8.349  -4.836   3.823
 1096   2HD2  LEU 433          2HD2      LEU 433   7.406  -4.871   5.316
 1097   3HD2  LEU 433          3HD2      LEU 433   8.808  -5.925   5.135
 1098    H    ASP 434           H        ASP 434   8.156 -10.077   6.657
 1099    HA   ASP 434           HA       ASP 434   7.440 -11.973   7.678
 1100   1HB   ASP 434          1HB       ASP 434   6.507  -9.906   9.679
 1101   2HB   ASP 434          2HB       ASP 434   6.483 -11.639   9.989
 1102    H    VAL 435           H        VAL 435   5.817 -11.271   5.647
 1103    HA   VAL 435           HA       VAL 435   3.211 -10.542   6.155
 1104    HB   VAL 435           HB       VAL 435   4.463 -12.021   3.871
 1105   1HG1  VAL 435          1HG1      VAL 435   2.347 -11.888   2.630
 1106   2HG1  VAL 435          2HG1      VAL 435   2.196 -12.954   4.028
 1107   3HG1  VAL 435          3HG1      VAL 435   1.529 -11.324   4.086
 1108   1HG2  VAL 435          1HG2      VAL 435   3.126  -9.352   4.228
 1109   2HG2  VAL 435          2HG2      VAL 435   4.858  -9.657   4.080
 1110   3HG2  VAL 435          3HG2      VAL 435   3.788  -9.957   2.708
 1111    H    LYS 436           H        LYS 436   1.464 -11.393   6.837
 1112    HA   LYS 436           HA       LYS 436   1.375 -14.292   7.341
 1113   1HB   LYS 436          1HB       LYS 436   0.385 -12.067   9.152
 1114   2HB   LYS 436          2HB       LYS 436   0.129 -13.781   9.428
 1115   1HG   LYS 436          1HG       LYS 436   2.838 -12.485   9.306
 1116   2HG   LYS 436          2HG       LYS 436   1.935 -12.764  10.795
 1117   1HD   LYS 436          1HD       LYS 436   1.912 -15.181  10.293
 1118   2HD   LYS 436          2HD       LYS 436   2.882 -14.865   8.850
 1119   1HE   LYS 436          1HE       LYS 436   4.690 -14.020  10.199
 1120   2HE   LYS 436          2HE       LYS 436   3.713 -14.160  11.658
 1121   1HZ   LYS 436          1HZ       LYS 436   3.667 -16.564  11.337
 1122   2HZ   LYS 436          2HZ       LYS 436   5.252 -15.989  11.487
 1123   3HZ   LYS 436          3HZ       LYS 436   4.647 -16.415   9.960
 1124    HA   PRO 437           HA       PRO 437  -2.303 -13.452   4.932
 1125   1HB   PRO 437          1HB       PRO 437  -2.829 -16.315   5.118
 1126   2HB   PRO 437          2HB       PRO 437  -2.466 -15.342   3.692
 1127   1HG   PRO 437          1HG       PRO 437  -0.721 -17.159   4.701
 1128   2HG   PRO 437          2HG       PRO 437  -0.198 -15.682   3.872
 1129   1HD   PRO 437          1HD       PRO 437  -0.330 -16.260   6.807
 1130   2HD   PRO 437          2HD       PRO 437   0.919 -15.397   5.882
 1131    H    ASP 438           H        ASP 438  -2.081 -13.712   7.987
 1132    HA   ASP 438           HA       ASP 438  -4.520 -14.928   8.862
 1133   1HB   ASP 438          1HB       ASP 438  -2.540 -13.080  10.212
 1134   2HB   ASP 438          2HB       ASP 438  -3.938 -13.775  11.031
 1135    H    ALA 439           H        ALA 439  -5.343 -13.408   6.902
 1136    HA   ALA 439           HA       ALA 439  -6.084 -10.778   7.856
 1137   1HB   ALA 439          1HB       ALA 439  -6.737 -12.157   5.256
 1138   2HB   ALA 439          2HB       ALA 439  -7.024 -10.460   5.638
 1139   3HB   ALA 439          3HB       ALA 439  -5.374 -11.072   5.538
 1140    H    ASP 440           H        ASP 440  -7.373 -11.459   9.614
 1141    HA   ASP 440           HA       ASP 440  -9.665 -13.148   9.155
 1142   1HB   ASP 440          1HB       ASP 440  -8.336 -13.250  11.258
 1143   2HB   ASP 440          2HB       ASP 440  -8.864 -11.616  11.639
  Start of MODEL    9
    1   1H    LYS 301          1H        LYS 301  18.432  -2.353  -6.006
    2   2H    LYS 301          2H        LYS 301  18.352  -0.901  -5.133
    3   3H    LYS 301          3H        LYS 301  19.660  -1.196  -6.169
    4    HA   LYS 301           HA       LYS 301  18.284  -1.115  -8.087
    5   1HB   LYS 301          1HB       LYS 301  16.279  -2.056  -6.767
    6   2HB   LYS 301          2HB       LYS 301  15.957  -0.390  -6.301
    7   1HG   LYS 301          1HG       LYS 301  14.630  -1.158  -8.244
    8   2HG   LYS 301          2HG       LYS 301  15.627   0.257  -8.583
    9   1HD   LYS 301          1HD       LYS 301  17.241  -1.076  -9.739
   10   2HD   LYS 301          2HD       LYS 301  16.446  -2.568  -9.231
   11   1HE   LYS 301          1HE       LYS 301  14.582  -2.162 -10.627
   12   2HE   LYS 301          2HE       LYS 301  15.063  -0.490 -10.910
   13   1HZ   LYS 301          1HZ       LYS 301  16.729  -2.784 -11.771
   14   2HZ   LYS 301          2HZ       LYS 301  16.836  -1.165 -12.265
   15   3HZ   LYS 301          3HZ       LYS 301  15.522  -2.119 -12.763
   16    H    GLY 302           H        GLY 302  18.879   0.720  -5.322
   17   1HA   GLY 302          1HA       GLY 302  19.362   2.914  -4.964
   18   2HA   GLY 302          2HA       GLY 302  19.480   3.103  -6.711
   19    H    THR 303           H        THR 303  16.522   1.927  -6.246
   20    HA   THR 303           HA       THR 303  15.154   4.448  -6.307
   21    HB   THR 303           HB       THR 303  13.126   2.819  -6.132
   22    HG1  THR 303           HG1      THR 303  13.680   0.802  -5.888
   23   1HG2  THR 303          1HG2      THR 303  13.787   3.951  -8.207
   24   2HG2  THR 303          2HG2      THR 303  13.258   2.296  -8.517
   25   3HG2  THR 303          3HG2      THR 303  14.978   2.687  -8.516
   26    H    PHE 304           H        PHE 304  12.873   3.728  -4.768
   27    HA   PHE 304           HA       PHE 304  13.536   4.597  -2.211
   28   1HB   PHE 304          1HB       PHE 304  11.224   4.368  -3.420
   29   2HB   PHE 304          2HB       PHE 304  11.175   2.809  -2.597
   30    HD1  PHE 304           HD1      PHE 304  12.367   6.194  -1.557
   31    HD2  PHE 304           HD2      PHE 304   9.770   2.912  -0.816
   32    HE1  PHE 304           HE1      PHE 304  11.565   7.292   0.503
   33    HE2  PHE 304           HE2      PHE 304   8.973   3.999   1.238
   34    HZ   PHE 304           HZ       PHE 304   9.944   6.242   1.884
   35    H    LYS 305           H        LYS 305  14.154   1.599  -3.593
   36    HA   LYS 305           HA       LYS 305  13.946  -0.194  -1.408
   37   1HB   LYS 305          1HB       LYS 305  14.527  -0.418  -4.047
   38   2HB   LYS 305          2HB       LYS 305  16.154  -0.492  -3.393
   39   1HG   LYS 305          1HG       LYS 305  13.953  -2.286  -2.433
   40   2HG   LYS 305          2HG       LYS 305  14.965  -2.682  -3.820
   41   1HD   LYS 305          1HD       LYS 305  16.956  -2.484  -2.362
   42   2HD   LYS 305          2HD       LYS 305  15.878  -2.225  -0.984
   43   1HE   LYS 305          1HE       LYS 305  14.821  -4.406  -1.430
   44   2HE   LYS 305          2HE       LYS 305  15.936  -4.662  -2.767
   45   1HZ   LYS 305          1HZ       LYS 305  16.725  -4.352   0.077
   46   2HZ   LYS 305          2HZ       LYS 305  17.769  -4.670  -1.220
   47   3HZ   LYS 305          3HZ       LYS 305  16.608  -5.823  -0.754
   48    H    ASP 306           H        ASP 306  16.816   1.403  -2.795
   49    HA   ASP 306           HA       ASP 306  18.362   0.910  -0.396
   50   1HB   ASP 306          1HB       ASP 306  19.073   2.453  -2.906
   51   2HB   ASP 306          2HB       ASP 306  20.196   1.988  -1.634
   52    H    TYR 307           H        TYR 307  16.254   3.252  -1.504
   53    HA   TYR 307           HA       TYR 307  17.416   5.548  -0.290
   54   1HB   TYR 307          1HB       TYR 307  15.563   5.435  -2.073
   55   2HB   TYR 307          2HB       TYR 307  14.470   5.114  -0.731
   56    HD1  TYR 307           HD1      TYR 307  16.612   7.630  -2.329
   57    HD2  TYR 307           HD2      TYR 307  13.890   6.851   0.841
   58    HE1  TYR 307           HE1      TYR 307  16.411  10.045  -1.916
   59    HE2  TYR 307           HE2      TYR 307  13.680   9.263   1.266
   60    HH   TYR 307           HH       TYR 307  14.834  11.617  -0.916
   61    H    VAL 308           H        VAL 308  14.805   3.327   0.663
   62    HA   VAL 308           HA       VAL 308  14.729   4.291   3.363
   63    HB   VAL 308           HB       VAL 308  13.656   1.711   2.228
   64   1HG1  VAL 308          1HG1      VAL 308  12.907   3.154   4.766
   65   2HG1  VAL 308          2HG1      VAL 308  12.187   1.659   4.168
   66   3HG1  VAL 308          3HG1      VAL 308  13.878   1.684   4.678
   67   1HG2  VAL 308          1HG2      VAL 308  12.320   4.377   2.611
   68   2HG2  VAL 308          2HG2      VAL 308  12.716   3.610   1.074
   69   3HG2  VAL 308          3HG2      VAL 308  11.503   2.889   2.131
   70    H    ARG 309           H        ARG 309  16.243   1.634   1.652
   71    HA   ARG 309           HA       ARG 309  17.177   0.103   3.727
   72   1HB   ARG 309          1HB       ARG 309  17.395  -0.394   1.297
   73   2HB   ARG 309          2HB       ARG 309  18.711   0.768   1.215
   74   1HG   ARG 309          1HG       ARG 309  19.614  -1.446   1.328
   75   2HG   ARG 309          2HG       ARG 309  19.977  -0.599   2.830
   76   1HD   ARG 309          1HD       ARG 309  17.637  -2.470   2.504
   77   2HD   ARG 309          2HD       ARG 309  19.218  -2.990   3.079
   78    HE   ARG 309           HE       ARG 309  18.889  -1.358   4.937
   79   1HH1  ARG 309          1HH1      ARG 309  16.129  -2.750   3.266
   80   2HH1  ARG 309          2HH1      ARG 309  15.043  -2.511   4.601
   81   1HH2  ARG 309          1HH2      ARG 309  17.444  -1.053   6.687
   82   2HH2  ARG 309          2HH2      ARG 309  15.785  -1.555   6.541
   83    H    ASP 310           H        ASP 310  18.632   3.030   2.388
   84    HA   ASP 310           HA       ASP 310  20.915   2.926   4.137
   85   1HB   ASP 310          1HB       ASP 310  21.175   3.908   1.959
   86   2HB   ASP 310          2HB       ASP 310  19.845   5.020   2.239
   87    H    ARG 311           H        ARG 311  17.711   3.886   4.536
   88    HA   ARG 311           HA       ARG 311  18.422   5.862   6.605
   89   1HB   ARG 311          1HB       ARG 311  16.142   6.046   4.640
   90   2HB   ARG 311          2HB       ARG 311  16.534   7.225   5.888
   91   1HG   ARG 311          1HG       ARG 311  18.558   7.807   4.819
   92   2HG   ARG 311          2HG       ARG 311  18.418   6.454   3.691
   93   1HD   ARG 311          1HD       ARG 311  16.541   7.456   2.623
   94   2HD   ARG 311          2HD       ARG 311  16.457   8.731   3.842
   95    HE   ARG 311           HE       ARG 311  18.289   9.785   2.872
   96   1HH1  ARG 311          1HH1      ARG 311  17.679   6.716   1.317
   97   2HH1  ARG 311          2HH1      ARG 311  18.607   7.098  -0.107
   98   1HH2  ARG 311          1HH2      ARG 311  19.538  10.286   1.032
   99   2HH2  ARG 311          2HH2      ARG 311  19.648   9.143  -0.279
  100    H    ALA 312           H        ALA 312  15.416   4.378   5.377
  101    HA   ALA 312           HA       ALA 312  13.500   3.801   6.451
  102   1HB   ALA 312          1HB       ALA 312  13.716   2.359   8.413
  103   2HB   ALA 312          2HB       ALA 312  14.873   1.904   7.159
  104   3HB   ALA 312          3HB       ALA 312  15.412   2.817   8.569
  105    H    ASP 313           H        ASP 313  14.166   6.390   6.584
  106    HA   ASP 313           HA       ASP 313  13.109   7.378   9.070
  107   1HB   ASP 313          1HB       ASP 313  15.535   6.844   9.497
  108   2HB   ASP 313          2HB       ASP 313  15.944   8.062   8.302
  109    H    LEU 314           H        LEU 314  12.026   7.635   6.676
  110    HA   LEU 314           HA       LEU 314  12.948  10.051   5.366
  111   1HB   LEU 314          1HB       LEU 314  10.522   8.394   4.662
  112   2HB   LEU 314          2HB       LEU 314  11.309   9.595   3.662
  113    HG   LEU 314           HG       LEU 314  11.994   7.593   2.718
  114   1HD1  LEU 314          1HD1      LEU 314  14.148   8.283   4.695
  115   2HD1  LEU 314          2HD1      LEU 314  14.362   7.335   3.224
  116   3HD1  LEU 314          3HD1      LEU 314  13.893   9.031   3.119
  117   1HD2  LEU 314          1HD2      LEU 314  11.121   6.120   4.495
  118   2HD2  LEU 314          2HD2      LEU 314  12.706   5.621   3.905
  119   3HD2  LEU 314          3HD2      LEU 314  12.566   6.456   5.450
  120    H    ASN 315           H        ASN 315   9.579   9.109   6.027
  121    HA   ASN 315           HA       ASN 315   9.158  11.639   7.439
  122   1HB   ASN 315          1HB       ASN 315   7.590  10.777   4.996
  123   2HB   ASN 315          2HB       ASN 315   7.110  12.086   6.066
  124   1HD2  ASN 315          1HD2      ASN 315   9.192  11.103   3.504
  125   2HD2  ASN 315          2HD2      ASN 315   9.905  12.652   3.196
  126    H    LYS 316           H        LYS 316   7.184   9.002   6.076
  127    HA   LYS 316           HA       LYS 316   5.801   8.624   8.625
  128   1HB   LYS 316          1HB       LYS 316   4.752   8.666   6.234
  129   2HB   LYS 316          2HB       LYS 316   5.337   7.012   6.155
  130   1HG   LYS 316          1HG       LYS 316   3.059   6.943   6.790
  131   2HG   LYS 316          2HG       LYS 316   4.012   6.526   8.212
  132   1HD   LYS 316          1HD       LYS 316   3.403   8.402   9.332
  133   2HD   LYS 316          2HD       LYS 316   3.314   9.380   7.865
  134   1HE   LYS 316          1HE       LYS 316   1.105   9.038   8.905
  135   2HE   LYS 316          2HE       LYS 316   1.197   8.378   7.275
  136   1HZ   LYS 316          1HZ       LYS 316   1.518   6.166   8.241
  137   2HZ   LYS 316          2HZ       LYS 316   0.058   6.869   8.753
  138   3HZ   LYS 316          3HZ       LYS 316   1.381   6.824   9.803
  139    H    ASP 317           H        ASP 317   8.578   8.064   8.308
  140    HA   ASP 317           HA       ASP 317   9.261   5.483   7.570
  141   1HB   ASP 317          1HB       ASP 317  11.290   5.907   9.106
  142   2HB   ASP 317          2HB       ASP 317  11.043   6.948   7.710
  143    H    LYS 318           H        LYS 318   7.614   4.246   8.471
  144    HA   LYS 318           HA       LYS 318   8.359   3.158  11.095
  145   1HB   LYS 318          1HB       LYS 318   6.176   3.939  11.379
  146   2HB   LYS 318          2HB       LYS 318   5.715   3.544   9.727
  147   1HG   LYS 318          1HG       LYS 318   5.549   1.235  10.237
  148   2HG   LYS 318          2HG       LYS 318   6.229   1.483  11.855
  149   1HD   LYS 318          1HD       LYS 318   3.832   1.254  12.021
  150   2HD   LYS 318          2HD       LYS 318   4.286   2.914  12.400
  151   1HE   LYS 318          1HE       LYS 318   3.439   2.116   9.635
  152   2HE   LYS 318          2HE       LYS 318   2.254   2.519  10.873
  153   1HZ   LYS 318          1HZ       LYS 318   2.808   4.424   9.478
  154   2HZ   LYS 318          2HZ       LYS 318   4.432   4.316   9.944
  155   3HZ   LYS 318          3HZ       LYS 318   3.251   4.700  11.094
  156    HA   PRO 319           HA       PRO 319   7.649  -0.578   8.173
  157   1HB   PRO 319          1HB       PRO 319   6.355   0.206   5.749
  158   2HB   PRO 319          2HB       PRO 319   5.569  -0.526   7.164
  159   1HG   PRO 319          1HG       PRO 319   5.088   2.011   6.277
  160   2HG   PRO 319          2HG       PRO 319   4.902   1.493   7.970
  161   1HD   PRO 319          1HD       PRO 319   7.243   2.832   6.663
  162   2HD   PRO 319          2HD       PRO 319   6.365   3.299   8.149
  163    H    VAL 320           H        VAL 320   8.259  -1.506   5.848
  164    HA   VAL 320           HA       VAL 320  10.788  -0.586   5.043
  165    HB   VAL 320           HB       VAL 320   8.808  -2.481   3.831
  166   1HG1  VAL 320          1HG1      VAL 320  10.342  -2.948   1.986
  167   2HG1  VAL 320          2HG1      VAL 320   9.732  -1.295   1.902
  168   3HG1  VAL 320          3HG1      VAL 320  11.365  -1.602   2.492
  169   1HG2  VAL 320          1HG2      VAL 320  11.703  -2.771   4.609
  170   2HG2  VAL 320          2HG2      VAL 320  10.333  -3.159   5.657
  171   3HG2  VAL 320          3HG2      VAL 320  10.591  -4.066   4.167
  172    H    ILE 321           H        ILE 321   7.595  -0.018   3.606
  173    HA   ILE 321           HA       ILE 321   8.790   2.219   2.089
  174    HB   ILE 321           HB       ILE 321   6.323   0.632   1.337
  175   1HG1  ILE 321          1HG1      ILE 321   8.469  -0.642   1.140
  176   2HG1  ILE 321          2HG1      ILE 321   7.636  -0.407  -0.394
  177   1HG2  ILE 321          1HG2      ILE 321   6.260   2.948   0.585
  178   2HG2  ILE 321          2HG2      ILE 321   7.847   2.763  -0.163
  179   3HG2  ILE 321          3HG2      ILE 321   6.466   1.855  -0.784
  180   1HD1  ILE 321          1HD1      ILE 321   9.981   1.187   0.601
  181   2HD1  ILE 321          2HD1      ILE 321  10.032  -0.092  -0.615
  182   3HD1  ILE 321          3HD1      ILE 321   9.157   1.404  -0.945
  183    HA   PRO 322           HA       PRO 322   5.888   3.745   5.298
  184   1HB   PRO 322          1HB       PRO 322   7.635   6.087   5.288
  185   2HB   PRO 322          2HB       PRO 322   7.149   5.038   6.621
  186   1HG   PRO 322          1HG       PRO 322   9.681   5.016   5.641
  187   2HG   PRO 322          2HG       PRO 322   8.879   3.555   6.267
  188   1HD   PRO 322          1HD       PRO 322   9.258   4.413   3.421
  189   2HD   PRO 322          2HD       PRO 322   9.410   2.793   4.140
  190    H    ALA 323           H        ALA 323   4.304   5.316   5.229
  191    HA   ALA 323           HA       ALA 323   3.279   5.674   2.669
  192   1HB   ALA 323          1HB       ALA 323   2.582   7.061   5.245
  193   2HB   ALA 323          2HB       ALA 323   1.576   7.065   3.789
  194   3HB   ALA 323          3HB       ALA 323   1.901   5.550   4.633
  195    H    ALA 324           H        ALA 324   4.391   8.241   4.861
  196    HA   ALA 324           HA       ALA 324   4.303  10.226   2.788
  197   1HB   ALA 324          1HB       ALA 324   5.404  10.414   5.587
  198   2HB   ALA 324          2HB       ALA 324   5.082  11.766   4.500
  199   3HB   ALA 324          3HB       ALA 324   3.748  10.787   5.108
  200    H    ALA 325           H        ALA 325   6.492   7.938   3.850
  201    HA   ALA 325           HA       ALA 325   8.941   9.241   3.323
  202   1HB   ALA 325          1HB       ALA 325   9.886   6.999   3.322
  203   2HB   ALA 325          2HB       ALA 325   8.747   7.183   4.654
  204   3HB   ALA 325          3HB       ALA 325   8.270   6.297   3.205
  205    H    LEU 326           H        LEU 326   7.026   6.923   1.405
  206    HA   LEU 326           HA       LEU 326   8.573   7.347  -0.952
  207   1HB   LEU 326          1HB       LEU 326   7.289   5.263  -0.424
  208   2HB   LEU 326          2HB       LEU 326   5.809   6.153  -0.706
  209    HG   LEU 326           HG       LEU 326   6.390   6.455  -3.051
  210   1HD1  LEU 326          1HD1      LEU 326   8.846   4.807  -2.484
  211   2HD1  LEU 326          2HD1      LEU 326   8.353   5.488  -4.034
  212   3HD1  LEU 326          3HD1      LEU 326   8.852   6.559  -2.723
  213   1HD2  LEU 326          1HD2      LEU 326   6.200   4.166  -3.776
  214   2HD2  LEU 326          2HD2      LEU 326   6.788   3.589  -2.216
  215   3HD2  LEU 326          3HD2      LEU 326   5.225   4.399  -2.323
  216    H    ALA 327           H        ALA 327   5.622   8.698   0.378
  217    HA   ALA 327           HA       ALA 327   4.625  10.086  -1.796
  218   1HB   ALA 327          1HB       ALA 327   3.528   9.936   0.415
  219   2HB   ALA 327          2HB       ALA 327   4.679  11.122   1.033
  220   3HB   ALA 327          3HB       ALA 327   3.549  11.572  -0.244
  221    H    GLY 328           H        GLY 328   7.140  11.151   0.482
  222   1HA   GLY 328          1HA       GLY 328   7.595  13.621  -0.907
  223   2HA   GLY 328          2HA       GLY 328   8.598  12.938   0.366
  224    H    TYR 329           H        TYR 329   8.876  10.398  -1.079
  225    HA   TYR 329           HA       TYR 329  11.248  10.948  -2.486
  226   1HB   TYR 329          1HB       TYR 329  10.873   8.809  -1.389
  227   2HB   TYR 329          2HB       TYR 329   9.508   8.483  -2.456
  228    HD1  TYR 329           HD1      TYR 329  13.195   8.993  -2.457
  229    HD2  TYR 329           HD2      TYR 329   9.829   7.387  -4.501
  230    HE1  TYR 329           HE1      TYR 329  14.699   7.874  -4.049
  231    HE2  TYR 329           HE2      TYR 329  11.321   6.266  -6.098
  232    HH   TYR 329           HH       TYR 329  13.614   6.514  -6.968
  233    H    THR 330           H        THR 330   8.003  10.004  -3.623
  234    HA   THR 330           HA       THR 330   8.868  10.306  -6.388
  235    HB   THR 330           HB       THR 330   6.546   9.511  -6.926
  236    HG1  THR 330           HG1      THR 330   5.332   8.662  -5.167
  237   1HG2  THR 330          1HG2      THR 330   6.936   7.199  -6.192
  238   2HG2  THR 330          2HG2      THR 330   8.190   7.767  -5.093
  239   3HG2  THR 330          3HG2      THR 330   8.398   7.942  -6.836
  240    H    GLY 331           H        GLY 331   6.931  11.877  -3.989
  241   1HA   GLY 331          1HA       GLY 331   6.279  14.106  -3.949
  242   2HA   GLY 331          2HA       GLY 331   6.793  14.265  -5.620
  243    H    SER 332           H        SER 332   4.487  11.904  -4.289
  244    HA   SER 332           HA       SER 332   2.598  12.609  -6.327
  245   1HB   SER 332          1HB       SER 332   1.185  10.941  -4.777
  246   2HB   SER 332          2HB       SER 332   2.390  10.371  -5.929
  247    HG   SER 332           HG       SER 332   3.092   9.425  -4.153
  248    H    GLY 333           H        GLY 333   3.299  13.970  -3.387
  249   1HA   GLY 333          1HA       GLY 333   2.189  16.005  -2.774
  250   2HA   GLY 333          2HA       GLY 333   0.686  15.318  -3.373
  251    HA   PRO 334           HA       PRO 334   0.162  14.564   1.039
  252   1HB   PRO 334          1HB       PRO 334  -2.503  14.138   0.930
  253   2HB   PRO 334          2HB       PRO 334  -1.811  15.763   0.879
  254   1HG   PRO 334          1HG       PRO 334  -2.859  14.068  -1.341
  255   2HG   PRO 334          2HG       PRO 334  -3.027  15.814  -1.088
  256   1HD   PRO 334          1HD       PRO 334  -1.221  14.672  -2.813
  257   2HD   PRO 334          2HD       PRO 334  -1.012  16.266  -2.064
  258    H    ILE 335           H        ILE 335   1.445  12.606   0.333
  259    HA   ILE 335           HA       ILE 335   1.802  10.371   0.155
  260    HB   ILE 335           HB       ILE 335  -0.934   9.837   1.285
  261   1HG1  ILE 335          1HG1      ILE 335   1.490  10.763   2.855
  262   2HG1  ILE 335          2HG1      ILE 335   0.019  11.698   2.606
  263   1HG2  ILE 335          1HG2      ILE 335   0.388   7.898   0.737
  264   2HG2  ILE 335          2HG2      ILE 335   1.765   8.536   1.635
  265   3HG2  ILE 335          3HG2      ILE 335   0.301   8.052   2.491
  266   1HD1  ILE 335          1HD1      ILE 335   0.081  10.684   4.815
  267   2HD1  ILE 335          2HD1      ILE 335  -1.251  10.041   3.854
  268   3HD1  ILE 335          3HD1      ILE 335   0.212   9.085   4.085
  269    H    GLN 336           H        GLN 336   0.596   8.236  -0.679
  270    HA   GLN 336           HA       GLN 336  -1.491   8.821  -2.611
  271   1HB   GLN 336          1HB       GLN 336   0.931   8.935  -3.632
  272   2HB   GLN 336          2HB       GLN 336   0.849   7.181  -3.528
  273   1HG   GLN 336          1HG       GLN 336   0.108   7.559  -5.658
  274   2HG   GLN 336          2HG       GLN 336  -1.405   7.473  -4.757
  275   1HE2  GLN 336          1HE2      GLN 336  -0.947  10.165  -3.581
  276   2HE2  GLN 336          2HE2      GLN 336  -1.318  11.279  -4.847
  277    H    LEU 337           H        LEU 337  -2.904   7.122  -2.748
  278    HA   LEU 337           HA       LEU 337  -3.301   5.374  -0.785
  279   1HB   LEU 337          1HB       LEU 337  -4.877   5.751  -2.592
  280   2HB   LEU 337          2HB       LEU 337  -3.866   4.826  -3.687
  281    HG   LEU 337           HG       LEU 337  -4.294   2.794  -2.410
  282   1HD1  LEU 337          1HD1      LEU 337  -4.525   3.828  -0.201
  283   2HD1  LEU 337          2HD1      LEU 337  -6.064   4.532  -0.695
  284   3HD1  LEU 337          3HD1      LEU 337  -5.892   2.780  -0.578
  285   1HD2  LEU 337          1HD2      LEU 337  -6.808   4.304  -3.112
  286   2HD2  LEU 337          2HD2      LEU 337  -5.810   3.370  -4.227
  287   3HD2  LEU 337          3HD2      LEU 337  -6.674   2.556  -2.923
  288    H    TRP 338           H        TRP 338  -1.675   4.187  -3.762
  289    HA   TRP 338           HA       TRP 338  -1.192   1.684  -2.570
  290   1HB   TRP 338          1HB       TRP 338   0.606   1.540  -4.480
  291   2HB   TRP 338          2HB       TRP 338  -1.110   1.459  -4.829
  292    HD1  TRP 338           HD1      TRP 338  -2.228   3.812  -5.788
  293    HE1  TRP 338           HE1      TRP 338  -1.180   5.526  -7.394
  294    HE3  TRP 338           HE3      TRP 338   2.708   2.640  -5.141
  295    HZ2  TRP 338           HZ2      TRP 338   1.373   6.265  -8.287
  296    HZ3  TRP 338           HZ3      TRP 338   4.387   3.909  -6.415
  297    HH2  TRP 338           HH2      TRP 338   3.736   5.686  -7.950
  298    H    GLN 339           H        GLN 339   0.489   4.655  -2.305
  299    HA   GLN 339           HA       GLN 339   2.965   3.461  -1.399
  300   1HB   GLN 339          1HB       GLN 339   2.039   6.346  -1.278
  301   2HB   GLN 339          2HB       GLN 339   3.679   5.772  -1.001
  302   1HG   GLN 339          1HG       GLN 339   3.827   5.013  -3.298
  303   2HG   GLN 339          2HG       GLN 339   2.165   5.522  -3.588
  304   1HE2  GLN 339          1HE2      GLN 339   4.286   7.366  -1.585
  305   2HE2  GLN 339          2HE2      GLN 339   4.526   8.683  -2.679
  306    H    PHE 340           H        PHE 340   0.081   4.920  -0.043
  307    HA   PHE 340           HA       PHE 340   0.908   4.867   2.686
  308   1HB   PHE 340          1HB       PHE 340  -0.957   6.284   1.901
  309   2HB   PHE 340          2HB       PHE 340  -1.872   4.840   1.477
  310    HD1  PHE 340           HD1      PHE 340  -0.342   6.616   4.357
  311    HD2  PHE 340           HD2      PHE 340  -3.256   3.815   3.035
  312    HE1  PHE 340           HE1      PHE 340  -1.305   6.563   6.616
  313    HE2  PHE 340           HE2      PHE 340  -4.225   3.757   5.295
  314    HZ   PHE 340           HZ       PHE 340  -3.251   5.132   7.090
  315    H    LEU 341           H        LEU 341  -0.947   2.723   0.594
  316    HA   LEU 341           HA       LEU 341  -1.511   0.732   2.495
  317   1HB   LEU 341          1HB       LEU 341  -1.145   0.508  -0.497
  318   2HB   LEU 341          2HB       LEU 341  -1.829  -0.743   0.523
  319    HG   LEU 341           HG       LEU 341  -3.010   2.000   0.094
  320   1HD1  LEU 341          1HD1      LEU 341  -4.775   0.794  -1.106
  321   2HD1  LEU 341          2HD1      LEU 341  -3.203   0.614  -1.886
  322   3HD1  LEU 341          3HD1      LEU 341  -3.864  -0.705  -0.921
  323   1HD2  LEU 341          1HD2      LEU 341  -3.482   1.140   2.319
  324   2HD2  LEU 341          2HD2      LEU 341  -4.935   1.118   1.318
  325   3HD2  LEU 341          3HD2      LEU 341  -4.051  -0.379   1.626
  326    H    LEU 342           H        LEU 342   1.127   1.062   0.123
  327    HA   LEU 342           HA       LEU 342   2.677  -1.068   0.784
  328   1HB   LEU 342          1HB       LEU 342   3.391   1.711  -0.013
  329   2HB   LEU 342          2HB       LEU 342   4.657   0.574   0.413
  330    HG   LEU 342           HG       LEU 342   2.590  -0.036  -1.682
  331   1HD1  LEU 342          1HD1      LEU 342   4.381   0.584  -3.308
  332   2HD1  LEU 342          2HD1      LEU 342   3.715   1.953  -2.420
  333   3HD1  LEU 342          3HD1      LEU 342   5.285   1.291  -1.970
  334   1HD2  LEU 342          1HD2      LEU 342   4.286  -1.657  -2.401
  335   2HD2  LEU 342          2HD2      LEU 342   5.310  -1.169  -1.048
  336   3HD2  LEU 342          3HD2      LEU 342   3.755  -1.943  -0.742
  337    H    GLU 343           H        GLU 343   2.648   2.050   2.601
  338    HA   GLU 343           HA       GLU 343   4.553   1.441   4.510
  339   1HB   GLU 343          1HB       GLU 343   3.679   3.585   4.825
  340   2HB   GLU 343          2HB       GLU 343   2.020   3.034   4.580
  341   1HG   GLU 343          1HG       GLU 343   1.723   2.507   6.752
  342   2HG   GLU 343          2HG       GLU 343   3.394   1.986   6.965
  343    H    LEU 344           H        LEU 344   1.130   0.857   4.685
  344    HA   LEU 344           HA       LEU 344   1.132  -0.445   7.132
  345   1HB   LEU 344          1HB       LEU 344  -0.840  -0.758   4.891
  346   2HB   LEU 344          2HB       LEU 344  -1.126  -1.141   6.583
  347    HG   LEU 344           HG       LEU 344  -0.610   1.578   5.408
  348   1HD1  LEU 344          1HD1      LEU 344  -2.867   0.816   5.044
  349   2HD1  LEU 344          2HD1      LEU 344  -3.021   0.366   6.741
  350   3HD1  LEU 344          3HD1      LEU 344  -2.860   2.063   6.293
  351   1HD2  LEU 344          1HD2      LEU 344  -0.816   2.432   7.674
  352   2HD2  LEU 344          2HD2      LEU 344  -0.999   0.787   8.293
  353   3HD2  LEU 344          3HD2      LEU 344   0.535   1.288   7.562
  354    H    LEU 345           H        LEU 345   1.586  -1.747   3.928
  355    HA   LEU 345           HA       LEU 345   1.504  -4.466   4.812
  356   1HB   LEU 345          1HB       LEU 345   2.538  -3.130   2.342
  357   2HB   LEU 345          2HB       LEU 345   2.584  -4.864   2.589
  358    HG   LEU 345           HG       LEU 345  -0.059  -3.621   2.919
  359   1HD1  LEU 345          1HD1      LEU 345  -0.511  -3.457   0.543
  360   2HD1  LEU 345          2HD1      LEU 345   0.797  -2.357   0.983
  361   3HD1  LEU 345          3HD1      LEU 345   1.166  -3.882   0.178
  362   1HD2  LEU 345          1HD2      LEU 345   0.369  -6.019   3.076
  363   2HD2  LEU 345          2HD2      LEU 345  -0.761  -5.610   1.787
  364   3HD2  LEU 345          3HD2      LEU 345   0.910  -6.005   1.396
  365    H    THR 346           H        THR 346   4.004  -2.111   4.110
  366    HA   THR 346           HA       THR 346   6.081  -4.070   4.376
  367    HB   THR 346           HB       THR 346   7.626  -2.135   4.103
  368    HG1  THR 346           HG1      THR 346   5.209  -0.661   3.737
  369   1HG2  THR 346          1HG2      THR 346   6.917  -1.638   1.758
  370   2HG2  THR 346          2HG2      THR 346   5.417  -2.503   2.085
  371   3HG2  THR 346          3HG2      THR 346   6.958  -3.355   2.154
  372    H    ASP 347           H        ASP 347   4.210  -2.497   6.541
  373    HA   ASP 347           HA       ASP 347   6.230  -2.893   8.612
  374   1HB   ASP 347          1HB       ASP 347   5.196  -0.648   8.676
  375   2HB   ASP 347          2HB       ASP 347   3.608  -1.401   8.812
  376    H    LYS 348           H        LYS 348   5.920  -4.517  10.028
  377    HA   LYS 348           HA       LYS 348   4.123  -6.522   9.035
  378   1HB   LYS 348          1HB       LYS 348   5.739  -6.829  11.524
  379   2HB   LYS 348          2HB       LYS 348   5.242  -8.041  10.360
  380   1HG   LYS 348          1HG       LYS 348   7.435  -7.913   9.797
  381   2HG   LYS 348          2HG       LYS 348   6.835  -6.610   8.765
  382   1HD   LYS 348          1HD       LYS 348   7.610  -4.950  10.266
  383   2HD   LYS 348          2HD       LYS 348   7.839  -6.115  11.566
  384   1HE   LYS 348          1HE       LYS 348   9.402  -6.121   8.988
  385   2HE   LYS 348          2HE       LYS 348   9.943  -5.328  10.467
  386   1HZ   LYS 348          1HZ       LYS 348   9.376  -8.236  10.163
  387   2HZ   LYS 348          2HZ       LYS 348   9.883  -7.466  11.592
  388   3HZ   LYS 348          3HZ       LYS 348  10.916  -7.520  10.251
  389    H    SER 349           H        SER 349   4.300  -4.405  11.831
  390    HA   SER 349           HA       SER 349   2.160  -5.757  13.190
  391   1HB   SER 349          1HB       SER 349   2.239  -3.881  14.778
  392   2HB   SER 349          2HB       SER 349   3.844  -4.543  14.488
  393    HG   SER 349           HG       SER 349   3.775  -2.707  12.749
  394    H    CYS 350           H        CYS 350   2.480  -2.926  11.108
  395    HA   CYS 350           HA       CYS 350  -0.324  -2.310  11.251
  396   1HB   CYS 350          1HB       CYS 350   1.776  -1.378   9.293
  397   2HB   CYS 350          2HB       CYS 350   0.155  -0.705   9.452
  398    HG   CYS 350           HG       CYS 350   2.766  -0.471  11.623
  399    H    GLN 351           H        GLN 351   1.566  -4.583   9.516
  400    HA   GLN 351           HA       GLN 351   0.155  -4.622   7.121
  401   1HB   GLN 351          1HB       GLN 351   1.705  -6.137   6.536
  402   2HB   GLN 351          2HB       GLN 351   2.267  -6.162   8.208
  403   1HG   GLN 351          1HG       GLN 351   0.600  -7.950   8.673
  404   2HG   GLN 351          2HG       GLN 351   0.205  -7.964   6.951
  405   1HE2  GLN 351          1HE2      GLN 351   2.992  -7.328   6.271
  406   2HE2  GLN 351          2HE2      GLN 351   3.875  -8.799   6.488
  407    H    SER 352           H        SER 352  -0.738  -5.460  10.242
  408    HA   SER 352           HA       SER 352  -2.266  -7.683  10.323
  409   1HB   SER 352          1HB       SER 352  -2.900  -4.981  11.511
  410   2HB   SER 352          2HB       SER 352  -3.684  -6.486  11.991
  411    HG   SER 352           HG       SER 352  -1.083  -6.925  12.087
  412    H    PHE 353           H        PHE 353  -3.578  -4.485   9.368
  413    HA   PHE 353           HA       PHE 353  -5.991  -5.872   8.507
  414   1HB   PHE 353          1HB       PHE 353  -6.863  -3.470   8.166
  415   2HB   PHE 353          2HB       PHE 353  -6.656  -4.065   9.812
  416    HD1  PHE 353           HD1      PHE 353  -5.636  -1.624   7.359
  417    HD2  PHE 353           HD2      PHE 353  -4.717  -3.290  11.163
  418    HE1  PHE 353           HE1      PHE 353  -4.247   0.335   7.877
  419    HE2  PHE 353           HE2      PHE 353  -3.319  -1.335  11.683
  420    HZ   PHE 353           HZ       PHE 353  -3.084   0.483  10.038
  421    H    ILE 354           H        ILE 354  -3.268  -5.576   7.068
  422    HA   ILE 354           HA       ILE 354  -4.432  -5.694   4.484
  423    HB   ILE 354           HB       ILE 354  -4.392  -3.337   4.464
  424   1HG1  ILE 354          1HG1      ILE 354  -1.863  -4.325   3.137
  425   2HG1  ILE 354          2HG1      ILE 354  -3.465  -4.221   2.412
  426   1HG2  ILE 354          1HG2      ILE 354  -1.624  -3.473   5.634
  427   2HG2  ILE 354          2HG2      ILE 354  -2.436  -1.993   5.117
  428   3HG2  ILE 354          3HG2      ILE 354  -3.096  -2.945   6.450
  429   1HD1  ILE 354          1HD1      ILE 354  -1.973  -2.420   1.675
  430   2HD1  ILE 354          2HD1      ILE 354  -3.392  -1.808   2.529
  431   3HD1  ILE 354          3HD1      ILE 354  -1.830  -1.872   3.348
  432    H    SER 355           H        SER 355  -3.407  -7.776   4.781
  433    HA   SER 355           HA       SER 355  -0.497  -7.698   4.727
  434   1HB   SER 355          1HB       SER 355  -2.199 -10.174   4.827
  435   2HB   SER 355          2HB       SER 355  -0.563  -9.928   5.442
  436    HG   SER 355           HG       SER 355  -1.859  -8.208   6.771
  437    H    TRP 356           H        TRP 356   0.714  -8.649   3.164
  438    HA   TRP 356           HA       TRP 356  -0.309  -8.868   0.505
  439   1HB   TRP 356          1HB       TRP 356   2.257  -9.984   1.665
  440   2HB   TRP 356          2HB       TRP 356   1.866  -9.931  -0.044
  441    HD1  TRP 356           HD1      TRP 356   3.490  -7.976   2.650
  442    HE1  TRP 356           HE1      TRP 356   4.212  -5.678   1.778
  443    HE3  TRP 356           HE3      TRP 356   0.975  -7.966  -1.796
  444    HZ2  TRP 356           HZ2      TRP 356   3.808  -4.087  -0.484
  445    HZ3  TRP 356           HZ3      TRP 356   1.212  -6.007  -3.262
  446    HH2  TRP 356           HH2      TRP 356   2.603  -4.106  -2.614
  447    H    THR 357           H        THR 357  -0.421 -10.922  -0.722
  448    HA   THR 357           HA       THR 357  -1.613 -12.969   0.958
  449    HB   THR 357           HB       THR 357  -2.266 -14.012  -1.203
  450    HG1  THR 357           HG1      THR 357  -1.912 -12.575  -3.079
  451   1HG2  THR 357          1HG2      THR 357  -3.866 -12.263  -1.846
  452   2HG2  THR 357          2HG2      THR 357  -2.949 -11.083  -0.909
  453   3HG2  THR 357          3HG2      THR 357  -3.756 -12.421  -0.093
  454    H    GLY 358           H        GLY 358   1.445 -12.326  -0.031
  455   1HA   GLY 358          1HA       GLY 358   2.951 -14.213   0.821
  456   2HA   GLY 358          2HA       GLY 358   2.151 -15.157  -0.426
  457    H    ASP 359           H        ASP 359   2.447 -14.495  -2.651
  458    HA   ASP 359           HA       ASP 359   5.010 -13.094  -3.060
  459   1HB   ASP 359          1HB       ASP 359   5.358 -15.486  -3.310
  460   2HB   ASP 359          2HB       ASP 359   4.012 -15.598  -4.437
  461    H    GLY 360           H        GLY 360   5.291 -12.217  -5.280
  462   1HA   GLY 360          1HA       GLY 360   4.524 -10.890  -7.011
  463   2HA   GLY 360          2HA       GLY 360   2.957 -11.678  -6.853
  464    H    TRP 361           H        TRP 361   2.952  -8.968  -7.342
  465    HA   TRP 361           HA       TRP 361   2.651  -7.686  -4.746
  466   1HB   TRP 361          1HB       TRP 361   2.161  -6.636  -7.543
  467   2HB   TRP 361          2HB       TRP 361   2.041  -5.676  -6.075
  468    HD1  TRP 361           HD1      TRP 361   4.569  -7.158  -8.487
  469    HE1  TRP 361           HE1      TRP 361   6.895  -6.190  -7.973
  470    HE3  TRP 361           HE3      TRP 361   3.495  -4.788  -4.092
  471    HZ2  TRP 361           HZ2      TRP 361   8.119  -4.628  -5.945
  472    HZ3  TRP 361           HZ3      TRP 361   5.294  -3.587  -2.926
  473    HH2  TRP 361           HH2      TRP 361   7.559  -3.510  -3.833
  474    H    GLU 362           H        GLU 362   0.969  -8.660  -3.770
  475    HA   GLU 362           HA       GLU 362  -1.677  -7.908  -4.642
  476   1HB   GLU 362          1HB       GLU 362  -1.661  -9.995  -5.734
  477   2HB   GLU 362          2HB       GLU 362  -0.741 -10.761  -4.449
  478   1HG   GLU 362          1HG       GLU 362  -2.626 -10.784  -3.000
  479   2HG   GLU 362          2HG       GLU 362  -3.570  -9.803  -4.128
  480    H    PHE 363           H        PHE 363  -2.929  -7.385  -2.818
  481    HA   PHE 363           HA       PHE 363  -1.986  -8.375  -0.247
  482   1HB   PHE 363          1HB       PHE 363  -2.041  -6.107   0.710
  483   2HB   PHE 363          2HB       PHE 363  -0.800  -6.255  -0.530
  484    HD1  PHE 363           HD1      PHE 363  -1.375  -5.393  -2.868
  485    HD2  PHE 363           HD2      PHE 363  -3.652  -4.436   0.596
  486    HE1  PHE 363           HE1      PHE 363  -2.307  -3.438  -4.028
  487    HE2  PHE 363           HE2      PHE 363  -4.590  -2.478  -0.561
  488    HZ   PHE 363           HZ       PHE 363  -3.960  -2.005  -2.886
  489    H    LYS 364           H        LYS 364  -3.538  -7.987   1.451
  490    HA   LYS 364           HA       LYS 364  -6.282  -7.619   0.440
  491   1HB   LYS 364          1HB       LYS 364  -5.763 -10.013   0.572
  492   2HB   LYS 364          2HB       LYS 364  -5.286  -9.837   2.251
  493   1HG   LYS 364          1HG       LYS 364  -8.062  -9.150   1.342
  494   2HG   LYS 364          2HG       LYS 364  -7.599 -10.811   1.710
  495   1HD   LYS 364          1HD       LYS 364  -6.982 -10.162   3.964
  496   2HD   LYS 364          2HD       LYS 364  -7.359  -8.478   3.605
  497   1HE   LYS 364          1HE       LYS 364  -9.181  -9.516   4.832
  498   2HE   LYS 364          2HE       LYS 364  -9.696  -9.087   3.202
  499   1HZ   LYS 364          1HZ       LYS 364  -8.957 -11.797   4.170
  500   2HZ   LYS 364          2HZ       LYS 364  -9.327 -11.422   2.557
  501   3HZ   LYS 364          3HZ       LYS 364 -10.505 -11.250   3.758
  502    H    LEU 365           H        LEU 365  -7.399  -6.161   1.584
  503    HA   LEU 365           HA       LEU 365  -6.327  -5.188   4.103
  504   1HB   LEU 365          1HB       LEU 365  -8.992  -4.379   2.974
  505   2HB   LEU 365          2HB       LEU 365  -7.903  -3.448   3.994
  506    HG   LEU 365           HG       LEU 365  -7.418  -4.070   1.068
  507   1HD1  LEU 365          1HD1      LEU 365  -7.842  -1.639   0.829
  508   2HD1  LEU 365          2HD1      LEU 365  -9.265  -2.583   1.284
  509   3HD1  LEU 365          3HD1      LEU 365  -8.416  -1.623   2.497
  510   1HD2  LEU 365          1HD2      LEU 365  -5.956  -2.369   3.072
  511   2HD2  LEU 365          2HD2      LEU 365  -5.340  -3.797   2.244
  512   3HD2  LEU 365          3HD2      LEU 365  -5.677  -2.325   1.329
  513    H    SER 366           H        SER 366  -6.996  -5.817   6.079
  514    HA   SER 366           HA       SER 366  -8.704  -8.143   6.202
  515   1HB   SER 366          1HB       SER 366  -6.570  -7.805   7.545
  516   2HB   SER 366          2HB       SER 366  -7.476  -6.653   8.524
  517    HG   SER 366           HG       SER 366  -8.177  -9.378   8.127
  518    H    ASP 367           H        ASP 367  -8.727  -4.929   7.758
  519    HA   ASP 367           HA       ASP 367 -11.662  -5.005   7.509
  520   1HB   ASP 367          1HB       ASP 367 -10.571  -4.507   9.840
  521   2HB   ASP 367          2HB       ASP 367 -10.207  -2.930   9.126
  522    HA   PRO 368           HA       PRO 368  -9.909  -2.475   4.215
  523   1HB   PRO 368          1HB       PRO 368 -12.268  -3.095   2.675
  524   2HB   PRO 368          2HB       PRO 368 -10.602  -3.629   2.430
  525   1HG   PRO 368          1HG       PRO 368 -12.637  -5.292   3.196
  526   2HG   PRO 368          2HG       PRO 368 -10.927  -5.583   3.558
  527   1HD   PRO 368          1HD       PRO 368 -13.074  -4.466   5.307
  528   2HD   PRO 368          2HD       PRO 368 -11.757  -5.593   5.708
  529    H    ASP 369           H        ASP 369 -12.969  -2.284   5.768
  530    HA   ASP 369           HA       ASP 369 -13.696   0.267   4.712
  531   1HB   ASP 369          1HB       ASP 369 -15.363  -1.225   5.755
  532   2HB   ASP 369          2HB       ASP 369 -14.515  -1.097   7.293
  533    H    GLU 370           H        GLU 370 -12.255  -0.894   7.756
  534    HA   GLU 370           HA       GLU 370 -11.335   1.442   8.841
  535   1HB   GLU 370          1HB       GLU 370 -11.068  -0.601  10.031
  536   2HB   GLU 370          2HB       GLU 370 -10.146  -1.327   8.727
  537   1HG   GLU 370          1HG       GLU 370  -8.608  -0.881  10.426
  538   2HG   GLU 370          2HG       GLU 370  -8.354   0.376   9.216
  539    H    VAL 371           H        VAL 371  -9.672  -0.595   6.451
  540    HA   VAL 371           HA       VAL 371  -7.406   1.016   6.182
  541    HB   VAL 371           HB       VAL 371  -8.681  -0.768   4.109
  542   1HG1  VAL 371          1HG1      VAL 371  -6.515  -0.704   3.006
  543   2HG1  VAL 371          2HG1      VAL 371  -7.196   0.921   3.141
  544   3HG1  VAL 371          3HG1      VAL 371  -5.910   0.410   4.234
  545   1HG2  VAL 371          1HG2      VAL 371  -7.018  -2.394   4.820
  546   2HG2  VAL 371          2HG2      VAL 371  -6.394  -1.258   6.016
  547   3HG2  VAL 371          3HG2      VAL 371  -8.023  -1.910   6.187
  548    H    ALA 372           H        ALA 372 -10.515   1.129   4.474
  549    HA   ALA 372           HA       ALA 372  -9.866   3.241   2.738
  550   1HB   ALA 372          1HB       ALA 372 -11.926   2.060   2.438
  551   2HB   ALA 372          2HB       ALA 372 -12.498   2.576   4.029
  552   3HB   ALA 372          3HB       ALA 372 -12.285   3.763   2.742
  553    H    ARG 373           H        ARG 373 -11.449   3.364   5.959
  554    HA   ARG 373           HA       ARG 373 -11.373   6.081   6.399
  555   1HB   ARG 373          1HB       ARG 373 -11.071   3.822   8.385
  556   2HB   ARG 373          2HB       ARG 373 -11.513   5.477   8.787
  557   1HG   ARG 373          1HG       ARG 373 -13.607   5.291   7.725
  558   2HG   ARG 373          2HG       ARG 373 -13.135   3.812   6.877
  559   1HD   ARG 373          1HD       ARG 373 -14.689   3.501   8.837
  560   2HD   ARG 373          2HD       ARG 373 -13.215   2.536   8.867
  561    HE   ARG 373           HE       ARG 373 -13.590   4.996  10.453
  562   1HH1  ARG 373          1HH1      ARG 373 -12.541   1.697  10.099
  563   2HH1  ARG 373          2HH1      ARG 373 -11.699   1.646  11.618
  564   1HH2  ARG 373          1HH2      ARG 373 -12.535   4.940  12.506
  565   2HH2  ARG 373          2HH2      ARG 373 -11.708   3.488  12.995
  566    H    ARG 374           H        ARG 374  -8.720   3.975   6.160
  567    HA   ARG 374           HA       ARG 374  -6.929   5.324   7.979
  568   1HB   ARG 374          1HB       ARG 374  -6.527   3.302   5.768
  569   2HB   ARG 374          2HB       ARG 374  -5.203   3.935   6.741
  570   1HG   ARG 374          1HG       ARG 374  -7.564   2.467   7.889
  571   2HG   ARG 374          2HG       ARG 374  -6.064   1.665   7.409
  572   1HD   ARG 374          1HD       ARG 374  -5.965   2.067   9.766
  573   2HD   ARG 374          2HD       ARG 374  -4.863   3.206   8.992
  574    HE   ARG 374           HE       ARG 374  -7.374   4.423   9.301
  575   1HH1  ARG 374          1HH1      ARG 374  -4.751   3.254  11.293
  576   2HH1  ARG 374          2HH1      ARG 374  -4.997   4.433  12.547
  577   1HH2  ARG 374          1HH2      ARG 374  -7.718   5.966  10.941
  578   2HH2  ARG 374          2HH2      ARG 374  -6.686   5.994  12.332
  579    H    TRP 375           H        TRP 375  -7.307   4.905   4.524
  580    HA   TRP 375           HA       TRP 375  -5.432   6.843   3.707
  581   1HB   TRP 375          1HB       TRP 375  -6.253   4.990   2.283
  582   2HB   TRP 375          2HB       TRP 375  -7.844   5.738   2.247
  583    HD1  TRP 375           HD1      TRP 375  -8.044   6.360  -0.249
  584    HE1  TRP 375           HE1      TRP 375  -6.715   7.861  -1.859
  585    HE3  TRP 375           HE3      TRP 375  -4.000   7.358   2.720
  586    HZ2  TRP 375           HZ2      TRP 375  -4.282   9.290  -1.865
  587    HZ3  TRP 375           HZ3      TRP 375  -2.222   8.807   1.835
  588    HH2  TRP 375           HH2      TRP 375  -2.365   9.752  -0.408
  589    H    GLY 376           H        GLY 376  -8.787   6.947   4.661
  590   1HA   GLY 376          1HA       GLY 376  -9.366   9.490   3.501
  591   2HA   GLY 376          2HA       GLY 376 -10.315   8.653   4.723
  592    H    LYS 377           H        LYS 377  -8.412   8.369   6.732
  593    HA   LYS 377           HA       LYS 377  -8.539  10.821   8.046
  594   1HB   LYS 377          1HB       LYS 377  -6.807   8.400   8.466
  595   2HB   LYS 377          2HB       LYS 377  -6.654   9.821   9.492
  596   1HG   LYS 377          1HG       LYS 377  -9.122   8.141   9.123
  597   2HG   LYS 377          2HG       LYS 377  -8.074   8.176  10.543
  598   1HD   LYS 377          1HD       LYS 377  -8.623  10.588  10.804
  599   2HD   LYS 377          2HD       LYS 377  -9.772  10.426   9.476
  600   1HE   LYS 377          1HE       LYS 377 -10.968  10.263  11.550
  601   2HE   LYS 377          2HE       LYS 377 -10.954   8.676  10.781
  602   1HZ   LYS 377          1HZ       LYS 377 -10.503   8.517  13.145
  603   2HZ   LYS 377          2HZ       LYS 377  -9.170   9.555  12.987
  604   3HZ   LYS 377          3HZ       LYS 377  -9.145   8.028  12.254
  605    H    ARG 378           H        ARG 378  -5.901   9.388   6.153
  606    HA   ARG 378           HA       ARG 378  -4.121  11.557   6.679
  607   1HB   ARG 378          1HB       ARG 378  -4.036   9.404   4.574
  608   2HB   ARG 378          2HB       ARG 378  -2.745  10.564   4.857
  609   1HG   ARG 378          1HG       ARG 378  -3.759   8.463   6.753
  610   2HG   ARG 378          2HG       ARG 378  -2.179   8.533   5.966
  611   1HD   ARG 378          1HD       ARG 378  -3.260  10.379   8.092
  612   2HD   ARG 378          2HD       ARG 378  -1.921   9.244   8.240
  613    HE   ARG 378           HE       ARG 378  -0.762  10.714   6.557
  614   1HH1  ARG 378          1HH1      ARG 378  -3.219  11.948   8.733
  615   2HH1  ARG 378          2HH1      ARG 378  -2.629  13.583   8.664
  616   1HH2  ARG 378          1HH2      ARG 378   0.004  12.883   6.456
  617   2HH2  ARG 378          2HH2      ARG 378  -0.810  14.114   7.378
  618    H    LYS 379           H        LYS 379  -6.613  11.038   4.323
  619    HA   LYS 379           HA       LYS 379  -5.716  13.204   2.618
  620   1HB   LYS 379          1HB       LYS 379  -8.276  11.608   2.589
  621   2HB   LYS 379          2HB       LYS 379  -7.802  12.783   1.372
  622   1HG   LYS 379          1HG       LYS 379  -5.799  10.712   1.836
  623   2HG   LYS 379          2HG       LYS 379  -7.344  10.091   1.268
  624   1HD   LYS 379          1HD       LYS 379  -5.953  10.503  -0.627
  625   2HD   LYS 379          2HD       LYS 379  -7.238  11.711  -0.614
  626   1HE   LYS 379          1HE       LYS 379  -4.726  12.449   0.769
  627   2HE   LYS 379          2HE       LYS 379  -4.636  12.303  -0.986
  628   1HZ   LYS 379          1HZ       LYS 379  -5.193  14.568  -0.121
  629   2HZ   LYS 379          2HZ       LYS 379  -6.684  13.955   0.392
  630   3HZ   LYS 379          3HZ       LYS 379  -6.288  13.952  -1.254
  631    H    ASN 380           H        ASN 380  -6.939  13.209   5.595
  632    HA   ASN 380           HA       ASN 380  -8.231  14.575   6.885
  633   1HB   ASN 380          1HB       ASN 380  -6.731  16.268   5.553
  634   2HB   ASN 380          2HB       ASN 380  -8.218  16.639   4.692
  635   1HD2  ASN 380          1HD2      ASN 380  -6.561  18.275   6.429
  636   2HD2  ASN 380          2HD2      ASN 380  -7.599  18.850   7.692
  637    H    LYS 381           H        LYS 381  -9.387  12.677   5.299
  638    HA   LYS 381           HA       LYS 381 -11.966  13.805   4.470
  639   1HB   LYS 381          1HB       LYS 381 -10.208  13.415   2.591
  640   2HB   LYS 381          2HB       LYS 381 -10.508  11.709   2.867
  641   1HG   LYS 381          1HG       LYS 381 -12.956  12.242   2.451
  642   2HG   LYS 381          2HG       LYS 381 -12.379  13.794   1.839
  643   1HD   LYS 381          1HD       LYS 381 -10.928  12.579   0.245
  644   2HD   LYS 381          2HD       LYS 381 -11.626  11.059   0.808
  645   1HE   LYS 381          1HE       LYS 381 -13.855  11.867   0.122
  646   2HE   LYS 381          2HE       LYS 381 -13.108  13.333  -0.509
  647   1HZ   LYS 381          1HZ       LYS 381 -11.776  11.855  -1.999
  648   2HZ   LYS 381          2HZ       LYS 381 -13.439  11.858  -2.315
  649   3HZ   LYS 381          3HZ       LYS 381 -12.742  10.555  -1.491
  650    HA   PRO 382           HA       PRO 382 -11.839   9.855   7.066
  651   1HB   PRO 382          1HB       PRO 382 -13.342  10.659   9.164
  652   2HB   PRO 382          2HB       PRO 382 -11.617  11.025   9.042
  653   1HG   PRO 382          1HG       PRO 382 -13.971  12.768   8.434
  654   2HG   PRO 382          2HG       PRO 382 -12.467  13.173   9.283
  655   1HD   PRO 382          1HD       PRO 382 -12.924  13.789   6.667
  656   2HD   PRO 382          2HD       PRO 382 -11.305  13.491   7.330
  657    H    LYS 383           H        LYS 383 -13.866   8.795   8.298
  658    HA   LYS 383           HA       LYS 383 -15.663   7.480   7.853
  659   1HB   LYS 383          1HB       LYS 383 -16.702   9.925   6.396
  660   2HB   LYS 383          2HB       LYS 383 -17.661   8.531   6.866
  661   1HG   LYS 383          1HG       LYS 383 -17.320   9.036   9.201
  662   2HG   LYS 383          2HG       LYS 383 -16.258  10.383   8.779
  663   1HD   LYS 383          1HD       LYS 383 -18.466  11.226   9.298
  664   2HD   LYS 383          2HD       LYS 383 -18.130  11.441   7.577
  665   1HE   LYS 383          1HE       LYS 383 -20.426  10.626   8.046
  666   2HE   LYS 383          2HE       LYS 383 -19.486   9.558   7.007
  667   1HZ   LYS 383          1HZ       LYS 383 -19.132   8.066   8.804
  668   2HZ   LYS 383          2HZ       LYS 383 -20.791   8.420   8.774
  669   3HZ   LYS 383          3HZ       LYS 383 -19.789   9.145   9.930
  670    H    MET 384           H        MET 384 -13.410   7.755   6.007
  671    HA   MET 384           HA       MET 384 -14.268   7.373   3.345
  672   1HB   MET 384          1HB       MET 384 -11.934   7.952   4.193
  673   2HB   MET 384          2HB       MET 384 -11.775   6.253   4.623
  674   1HG   MET 384          1HG       MET 384 -10.827   6.176   2.596
  675   2HG   MET 384          2HG       MET 384 -12.505   5.943   2.106
  676   1HE   MET 384          1HE       MET 384 -11.415   6.606  -0.322
  677   2HE   MET 384          2HE       MET 384 -10.571   8.134  -0.586
  678   3HE   MET 384          3HE       MET 384  -9.888   6.923   0.511
  679    H    ASN 385           H        ASN 385 -15.626   5.732   2.828
  680    HA   ASN 385           HA       ASN 385 -15.305   3.196   4.245
  681   1HB   ASN 385          1HB       ASN 385 -17.486   2.644   3.618
  682   2HB   ASN 385          2HB       ASN 385 -17.571   4.373   3.907
  683   1HD2  ASN 385          1HD2      ASN 385 -17.725   5.788   2.123
  684   2HD2  ASN 385          2HD2      ASN 385 -18.390   5.204   0.630
  685    H    TYR 386           H        TYR 386 -15.612   1.180   2.768
  686    HA   TYR 386           HA       TYR 386 -13.402   0.941   1.182
  687   1HB   TYR 386          1HB       TYR 386 -14.378  -1.089   1.799
  688   2HB   TYR 386          2HB       TYR 386 -15.969  -0.615   1.211
  689    HD1  TYR 386           HD1      TYR 386 -16.698  -1.480  -0.823
  690    HD2  TYR 386           HD2      TYR 386 -12.515  -1.266  -0.051
  691    HE1  TYR 386           HE1      TYR 386 -16.247  -2.677  -2.922
  692    HE2  TYR 386           HE2      TYR 386 -12.058  -2.458  -2.152
  693    HH   TYR 386           HH       TYR 386 -14.311  -2.855  -4.564
  694    H    GLU 387           H        GLU 387 -16.593   1.993   0.150
  695    HA   GLU 387           HA       GLU 387 -16.108   1.889  -2.629
  696   1HB   GLU 387          1HB       GLU 387 -18.215   2.698  -2.824
  697   2HB   GLU 387          2HB       GLU 387 -18.299   2.575  -1.073
  698   1HG   GLU 387          1HG       GLU 387 -17.424   4.902  -0.950
  699   2HG   GLU 387          2HG       GLU 387 -17.588   4.994  -2.699
  700    H    LYS 388           H        LYS 388 -15.437   4.355  -0.192
  701    HA   LYS 388           HA       LYS 388 -14.862   6.329  -2.112
  702   1HB   LYS 388          1HB       LYS 388 -14.338   6.086   0.833
  703   2HB   LYS 388          2HB       LYS 388 -13.749   7.463  -0.091
  704   1HG   LYS 388          1HG       LYS 388 -16.031   7.973  -0.772
  705   2HG   LYS 388          2HG       LYS 388 -16.619   6.620   0.191
  706   1HD   LYS 388          1HD       LYS 388 -15.949   7.682   2.225
  707   2HD   LYS 388          2HD       LYS 388 -15.054   8.927   1.346
  708   1HE   LYS 388          1HE       LYS 388 -17.147   9.755   0.394
  709   2HE   LYS 388          2HE       LYS 388 -18.040   8.508   1.261
  710   1HZ   LYS 388          1HZ       LYS 388 -18.050  10.738   2.324
  711   2HZ   LYS 388          2HZ       LYS 388 -16.384  10.569   2.609
  712   3HZ   LYS 388          3HZ       LYS 388 -17.485   9.498   3.325
  713    H    LEU 389           H        LEU 389 -13.122   3.999  -0.238
  714    HA   LEU 389           HA       LEU 389 -10.498   4.477  -1.103
  715   1HB   LEU 389          1HB       LEU 389 -10.960   3.022   0.771
  716   2HB   LEU 389          2HB       LEU 389 -11.918   1.958  -0.249
  717    HG   LEU 389           HG       LEU 389  -9.984   1.261  -1.457
  718   1HD1  LEU 389          1HD1      LEU 389  -8.486   3.225   0.290
  719   2HD1  LEU 389          2HD1      LEU 389  -7.717   2.003  -0.725
  720   3HD1  LEU 389          3HD1      LEU 389  -8.675   3.286  -1.463
  721   1HD2  LEU 389          1HD2      LEU 389  -8.775   0.116   0.358
  722   2HD2  LEU 389          2HD2      LEU 389  -9.572   1.167   1.530
  723   3HD2  LEU 389          3HD2      LEU 389 -10.525   0.043   0.559
  724    H    SER 390           H        SER 390 -13.091   2.430  -2.340
  725    HA   SER 390           HA       SER 390 -11.459   1.183  -4.272
  726   1HB   SER 390          1HB       SER 390 -13.615   0.235  -5.114
  727   2HB   SER 390          2HB       SER 390 -13.360  -0.011  -3.395
  728    HG   SER 390           HG       SER 390 -15.171   0.956  -3.114
  729    H    ARG 391           H        ARG 391 -13.572   3.994  -4.293
  730    HA   ARG 391           HA       ARG 391 -13.482   4.537  -7.041
  731   1HB   ARG 391          1HB       ARG 391 -14.937   5.794  -5.573
  732   2HB   ARG 391          2HB       ARG 391 -13.561   6.411  -4.671
  733   1HG   ARG 391          1HG       ARG 391 -12.824   7.669  -6.616
  734   2HG   ARG 391          2HG       ARG 391 -14.167   7.018  -7.558
  735   1HD   ARG 391          1HD       ARG 391 -15.766   8.114  -6.123
  736   2HD   ARG 391          2HD       ARG 391 -14.481   8.660  -5.046
  737    HE   ARG 391           HE       ARG 391 -13.741   9.765  -7.370
  738   1HH1  ARG 391          1HH1      ARG 391 -16.883   9.643  -5.821
  739   2HH1  ARG 391          2HH1      ARG 391 -17.370  11.213  -6.395
  740   1HH2  ARG 391          1HH2      ARG 391 -14.362  11.841  -8.101
  741   2HH2  ARG 391          2HH2      ARG 391 -15.930  12.466  -7.684
  742    H    GLY 392           H        GLY 392 -11.253   5.389  -4.412
  743   1HA   GLY 392          1HA       GLY 392  -9.308   6.663  -6.050
  744   2HA   GLY 392          2HA       GLY 392  -9.002   5.919  -4.480
  745    H    LEU 393           H        LEU 393  -9.921   3.362  -5.108
  746    HA   LEU 393           HA       LEU 393  -7.600   2.193  -6.253
  747   1HB   LEU 393          1HB       LEU 393 -10.323   1.068  -5.611
  748   2HB   LEU 393          2HB       LEU 393  -9.014   0.085  -6.234
  749    HG   LEU 393           HG       LEU 393  -8.763   1.647  -3.660
  750   1HD1  LEU 393          1HD1      LEU 393 -10.675   0.125  -3.489
  751   2HD1  LEU 393          2HD1      LEU 393  -9.658  -1.210  -4.026
  752   3HD1  LEU 393          3HD1      LEU 393  -9.326  -0.413  -2.490
  753   1HD2  LEU 393          1HD2      LEU 393  -6.649   0.935  -4.564
  754   2HD2  LEU 393          2HD2      LEU 393  -7.051  -0.114  -3.199
  755   3HD2  LEU 393          3HD2      LEU 393  -7.268  -0.692  -4.856
  756    H    ARG 394           H        ARG 394 -10.620   3.312  -7.584
  757    HA   ARG 394           HA       ARG 394 -10.348   1.884 -10.061
  758   1HB   ARG 394          1HB       ARG 394 -12.135   4.209  -9.359
  759   2HB   ARG 394          2HB       ARG 394 -12.212   3.303 -10.859
  760   1HG   ARG 394          1HG       ARG 394 -12.838   1.291  -9.586
  761   2HG   ARG 394          2HG       ARG 394 -12.818   2.251  -8.100
  762   1HD   ARG 394          1HD       ARG 394 -14.526   3.739  -9.086
  763   2HD   ARG 394          2HD       ARG 394 -14.588   2.696 -10.505
  764    HE   ARG 394           HE       ARG 394 -15.417   1.894  -7.782
  765   1HH1  ARG 394          1HH1      ARG 394 -15.574   1.597 -11.260
  766   2HH1  ARG 394          2HH1      ARG 394 -16.948   0.532 -11.253
  767   1HH2  ARG 394          1HH2      ARG 394 -17.213   0.450  -7.738
  768   2HH2  ARG 394          2HH2      ARG 394 -17.867  -0.135  -9.237
  769    H    TYR 395           H        TYR 395  -9.523   5.015  -8.839
  770    HA   TYR 395           HA       TYR 395  -8.797   6.151 -11.319
  771   1HB   TYR 395          1HB       TYR 395  -8.992   7.660  -9.491
  772   2HB   TYR 395          2HB       TYR 395  -7.899   6.703  -8.490
  773    HD1  TYR 395           HD1      TYR 395  -5.503   6.813  -8.825
  774    HD2  TYR 395           HD2      TYR 395  -8.171   9.103 -11.179
  775    HE1  TYR 395           HE1      TYR 395  -3.613   8.231  -9.559
  776    HE2  TYR 395           HE2      TYR 395  -6.307  10.543 -11.951
  777    HH   TYR 395           HH       TYR 395  -3.002   9.746 -11.306
  778    H    TYR 396           H        TYR 396  -7.266   3.975  -9.107
  779    HA   TYR 396           HA       TYR 396  -4.696   4.207 -10.499
  780   1HB   TYR 396          1HB       TYR 396  -5.457   2.620  -8.040
  781   2HB   TYR 396          2HB       TYR 396  -3.843   2.655  -8.758
  782    HD1  TYR 396           HD1      TYR 396  -5.574   3.870  -6.100
  783    HD2  TYR 396           HD2      TYR 396  -3.194   5.289  -9.340
  784    HE1  TYR 396           HE1      TYR 396  -5.048   5.927  -4.824
  785    HE2  TYR 396           HE2      TYR 396  -2.636   7.308  -8.059
  786    HH   TYR 396           HH       TYR 396  -3.388   7.653  -4.729
  787    H    TYR 397           H        TYR 397  -7.483   2.270 -10.356
  788    HA   TYR 397           HA       TYR 397  -6.577  -0.096 -11.552
  789   1HB   TYR 397          1HB       TYR 397  -8.797   0.183 -10.590
  790   2HB   TYR 397          2HB       TYR 397  -9.194   1.390 -11.799
  791    HD1  TYR 397           HD1      TYR 397 -10.269   0.751 -13.772
  792    HD2  TYR 397           HD2      TYR 397  -8.287  -2.192 -11.435
  793    HE1  TYR 397           HE1      TYR 397 -11.224  -1.013 -15.195
  794    HE2  TYR 397           HE2      TYR 397  -9.225  -3.963 -12.851
  795    HH   TYR 397           HH       TYR 397 -10.844  -3.295 -15.815
  796    H    ASP 398           H        ASP 398  -7.715   2.959 -12.898
  797    HA   ASP 398           HA       ASP 398  -7.287   2.296 -15.606
  798   1HB   ASP 398          1HB       ASP 398  -7.732   4.871 -14.132
  799   2HB   ASP 398          2HB       ASP 398  -7.329   4.876 -15.845
  800    H    LYS 399           H        LYS 399  -5.261   3.714 -13.121
  801    HA   LYS 399           HA       LYS 399  -3.139   4.413 -14.921
  802   1HB   LYS 399          1HB       LYS 399  -2.785   3.810 -11.988
  803   2HB   LYS 399          2HB       LYS 399  -1.802   4.841 -13.010
  804   1HG   LYS 399          1HG       LYS 399  -4.613   5.429 -12.158
  805   2HG   LYS 399          2HG       LYS 399  -3.156   6.095 -11.421
  806   1HD   LYS 399          1HD       LYS 399  -3.880   6.412 -14.309
  807   2HD   LYS 399          2HD       LYS 399  -4.292   7.577 -13.052
  808   1HE   LYS 399          1HE       LYS 399  -1.476   6.703 -13.671
  809   2HE   LYS 399          2HE       LYS 399  -2.234   8.121 -14.393
  810   1HZ   LYS 399          1HZ       LYS 399  -1.589   7.661 -11.535
  811   2HZ   LYS 399          2HZ       LYS 399  -2.622   8.907 -12.049
  812   3HZ   LYS 399          3HZ       LYS 399  -1.005   8.883 -12.555
  813    H    ASN 400           H        ASN 400  -4.439   1.568 -13.976
  814    HA   ASN 400           HA       ASN 400  -3.884  -0.608 -14.061
  815   1HB   ASN 400          1HB       ASN 400  -1.615   0.527 -15.690
  816   2HB   ASN 400          2HB       ASN 400  -1.732  -1.197 -15.347
  817   1HD2  ASN 400          1HD2      ASN 400  -3.116   1.487 -17.055
  818   2HD2  ASN 400          2HD2      ASN 400  -4.164   0.556 -18.067
  819    H    ILE 401           H        ILE 401  -3.251   0.847 -11.758
  820    HA   ILE 401           HA       ILE 401  -0.719  -0.359 -10.841
  821    HB   ILE 401           HB       ILE 401  -2.378   1.529  -9.196
  822   1HG1  ILE 401          1HG1      ILE 401  -0.413   2.259 -11.372
  823   2HG1  ILE 401          2HG1      ILE 401  -2.128   2.680 -11.293
  824   1HG2  ILE 401          1HG2      ILE 401   0.588   0.975  -9.347
  825   2HG2  ILE 401          2HG2      ILE 401  -0.203   2.076  -8.219
  826   3HG2  ILE 401          3HG2      ILE 401  -0.524   0.344  -8.129
  827   1HD1  ILE 401          1HD1      ILE 401  -1.700   4.081  -9.357
  828   2HD1  ILE 401          2HD1      ILE 401   0.008   3.644  -9.403
  829   3HD1  ILE 401          3HD1      ILE 401  -0.702   4.569 -10.726
  830    H    ILE 402           H        ILE 402  -4.143  -0.009 -10.045
  831    HA   ILE 402           HA       ILE 402  -3.900  -2.357  -8.293
  832    HB   ILE 402           HB       ILE 402  -5.437   0.178  -7.856
  833   1HG1  ILE 402          1HG1      ILE 402  -4.655  -0.384  -5.453
  834   2HG1  ILE 402          2HG1      ILE 402  -3.584  -1.541  -6.237
  835   1HG2  ILE 402          1HG2      ILE 402  -6.812  -0.899  -6.161
  836   2HG2  ILE 402          2HG2      ILE 402  -7.126  -1.565  -7.764
  837   3HG2  ILE 402          3HG2      ILE 402  -6.144  -2.468  -6.609
  838   1HD1  ILE 402          1HD1      ILE 402  -2.425   0.514  -5.810
  839   2HD1  ILE 402          2HD1      ILE 402  -2.616   0.286  -7.548
  840   3HD1  ILE 402          3HD1      ILE 402  -3.652   1.425  -6.690
  841    H    HIS 403           H        HIS 403  -4.958  -4.047  -9.074
  842    HA   HIS 403           HA       HIS 403  -7.542  -3.542 -10.382
  843   1HB   HIS 403          1HB       HIS 403  -5.674  -5.889 -10.462
  844   2HB   HIS 403          2HB       HIS 403  -7.388  -6.120 -10.784
  845    HD1  HIS 403           HD1      HIS 403  -6.426  -6.884 -13.180
  846    HD2  HIS 403           HD2      HIS 403  -6.160  -2.828 -12.278
  847    HE1  HIS 403           HE1      HIS 403  -6.062  -5.721 -15.379
  848    HE2  HIS 403           HE2      HIS 403  -6.114  -3.268 -14.834
  849    H    LYS 404           H        LYS 404  -9.118  -3.423  -8.921
  850    HA   LYS 404           HA       LYS 404  -9.168  -4.713  -6.427
  851   1HB   LYS 404          1HB       LYS 404 -11.264  -3.523  -8.205
  852   2HB   LYS 404          2HB       LYS 404 -11.768  -4.489  -6.827
  853   1HG   LYS 404          1HG       LYS 404 -10.750  -2.981  -5.291
  854   2HG   LYS 404          2HG       LYS 404  -9.942  -2.091  -6.596
  855   1HD   LYS 404          1HD       LYS 404 -12.938  -2.312  -6.298
  856   2HD   LYS 404          2HD       LYS 404 -11.985  -0.986  -5.634
  857   1HE   LYS 404          1HE       LYS 404 -12.804  -0.175  -7.676
  858   2HE   LYS 404          2HE       LYS 404 -11.135  -0.625  -8.008
  859   1HZ   LYS 404          1HZ       LYS 404 -12.650  -1.341  -9.763
  860   2HZ   LYS 404          2HZ       LYS 404 -13.518  -2.288  -8.655
  861   3HZ   LYS 404          3HZ       LYS 404 -11.908  -2.670  -9.019
  862    H    THR 405           H        THR 405  -8.696  -6.832  -6.435
  863    HA   THR 405           HA       THR 405  -9.679  -8.563  -8.505
  864    HB   THR 405           HB       THR 405  -7.998  -9.146  -6.057
  865    HG1  THR 405           HG1      THR 405  -7.158  -7.767  -7.824
  866   1HG2  THR 405          1HG2      THR 405  -8.614 -10.886  -8.452
  867   2HG2  THR 405          2HG2      THR 405  -9.152 -11.166  -6.795
  868   3HG2  THR 405          3HG2      THR 405  -7.436 -11.257  -7.192
  869    H    ALA 406           H        ALA 406 -11.853  -8.598  -8.282
  870    HA   ALA 406           HA       ALA 406 -13.230  -9.001  -5.851
  871   1HB   ALA 406          1HB       ALA 406 -14.267  -7.935  -7.794
  872   2HB   ALA 406          2HB       ALA 406 -14.170  -9.453  -8.686
  873   3HB   ALA 406          3HB       ALA 406 -15.204  -9.331  -7.261
  874    H    GLY 407           H        GLY 407 -14.643 -10.914  -5.433
  875   1HA   GLY 407          1HA       GLY 407 -15.021 -13.259  -5.514
  876   2HA   GLY 407          2HA       GLY 407 -13.515 -13.446  -6.407
  877    H    LYS 408           H        LYS 408 -11.889 -11.881  -4.785
  878    HA   LYS 408           HA       LYS 408 -11.620 -13.512  -2.383
  879   1HB   LYS 408          1HB       LYS 408  -9.853 -11.269  -3.382
  880   2HB   LYS 408          2HB       LYS 408  -9.458 -12.445  -2.139
  881   1HG   LYS 408          1HG       LYS 408  -9.572 -14.226  -3.857
  882   2HG   LYS 408          2HG       LYS 408  -9.817 -12.975  -5.078
  883   1HD   LYS 408          1HD       LYS 408  -7.668 -11.940  -4.338
  884   2HD   LYS 408          2HD       LYS 408  -7.416 -13.342  -3.294
  885   1HE   LYS 408          1HE       LYS 408  -7.663 -14.770  -5.363
  886   2HE   LYS 408          2HE       LYS 408  -7.583 -13.279  -6.297
  887   1HZ   LYS 408          1HZ       LYS 408  -5.428 -14.393  -6.105
  888   2HZ   LYS 408          2HZ       LYS 408  -5.487 -14.226  -4.418
  889   3HZ   LYS 408          3HZ       LYS 408  -5.395 -12.847  -5.405
  890    H    ARG 409           H        ARG 409 -10.870 -11.996  -0.382
  891    HA   ARG 409           HA       ARG 409 -13.189 -10.235  -0.111
  892   1HB   ARG 409          1HB       ARG 409 -11.365 -11.501   1.928
  893   2HB   ARG 409          2HB       ARG 409 -12.628 -10.345   2.342
  894   1HG   ARG 409          1HG       ARG 409 -14.328 -11.821   1.515
  895   2HG   ARG 409          2HG       ARG 409 -13.113 -12.944   0.900
  896   1HD   ARG 409          1HD       ARG 409 -14.068 -13.734   2.997
  897   2HD   ARG 409          2HD       ARG 409 -12.350 -13.382   3.169
  898    HE   ARG 409           HE       ARG 409 -14.035 -11.173   3.917
  899   1HH1  ARG 409          1HH1      ARG 409 -12.636 -14.195   5.003
  900   2HH1  ARG 409          2HH1      ARG 409 -12.645 -13.751   6.688
  901   1HH2  ARG 409          1HH2      ARG 409 -14.079 -10.588   6.131
  902   2HH2  ARG 409          2HH2      ARG 409 -13.493 -11.703   7.325
  903    H    TYR 410           H        TYR 410 -12.403  -8.479  -1.266
  904    HA   TYR 410           HA       TYR 410 -11.491  -6.427  -1.494
  905   1HB   TYR 410          1HB       TYR 410 -10.939  -6.730   1.462
  906   2HB   TYR 410          2HB       TYR 410 -10.872  -5.218   0.560
  907    HD1  TYR 410           HD1      TYR 410 -12.822  -3.934   0.239
  908    HD2  TYR 410           HD2      TYR 410 -13.186  -7.960   1.568
  909    HE1  TYR 410           HE1      TYR 410 -15.218  -3.577   0.647
  910    HE2  TYR 410           HE2      TYR 410 -15.581  -7.610   1.983
  911    HH   TYR 410           HH       TYR 410 -17.268  -4.863   0.848
  912    H    VAL 411           H        VAL 411  -9.962  -8.359  -2.417
  913    HA   VAL 411           HA       VAL 411  -7.207  -7.821  -1.553
  914    HB   VAL 411           HB       VAL 411  -8.321 -10.000  -3.342
  915   1HG1  VAL 411          1HG1      VAL 411  -5.469  -9.456  -2.526
  916   2HG1  VAL 411          2HG1      VAL 411  -6.033 -10.905  -3.361
  917   3HG1  VAL 411          3HG1      VAL 411  -6.143  -9.331  -4.152
  918   1HG2  VAL 411          1HG2      VAL 411  -7.555 -11.500  -1.552
  919   2HG2  VAL 411          2HG2      VAL 411  -7.080 -10.095  -0.595
  920   3HG2  VAL 411          3HG2      VAL 411  -8.780 -10.361  -0.987
  921    H    TYR 412           H        TYR 412  -5.940  -6.575  -2.765
  922    HA   TYR 412           HA       TYR 412  -6.809  -6.012  -5.534
  923   1HB   TYR 412          1HB       TYR 412  -5.238  -4.046  -3.888
  924   2HB   TYR 412          2HB       TYR 412  -6.237  -3.746  -5.308
  925    HD1  TYR 412           HD1      TYR 412  -8.819  -4.650  -4.834
  926    HD2  TYR 412           HD2      TYR 412  -6.055  -3.169  -1.971
  927    HE1  TYR 412           HE1      TYR 412 -10.684  -4.091  -3.333
  928    HE2  TYR 412           HE2      TYR 412  -7.901  -2.609  -0.469
  929    HH   TYR 412           HH       TYR 412 -11.001  -3.785  -0.857
  930    H    ARG 413           H        ARG 413  -5.175  -5.965  -7.108
  931    HA   ARG 413           HA       ARG 413  -2.592  -6.976  -6.165
  932   1HB   ARG 413          1HB       ARG 413  -3.962  -8.580  -7.443
  933   2HB   ARG 413          2HB       ARG 413  -4.045  -7.444  -8.778
  934   1HG   ARG 413          1HG       ARG 413  -1.691  -7.657  -9.171
  935   2HG   ARG 413          2HG       ARG 413  -1.509  -8.664  -7.732
  936   1HD   ARG 413          1HD       ARG 413  -3.135  -9.348 -10.175
  937   2HD   ARG 413          2HD       ARG 413  -1.560 -10.025  -9.759
  938    HE   ARG 413           HE       ARG 413  -2.922 -10.664  -7.590
  939   1HH1  ARG 413          1HH1      ARG 413  -3.987 -10.837 -10.922
  940   2HH1  ARG 413          2HH1      ARG 413  -4.989 -12.239 -10.651
  941   1HH2  ARG 413          1HH2      ARG 413  -4.245 -12.451  -7.228
  942   2HH2  ARG 413          2HH2      ARG 413  -5.115 -13.169  -8.556
  943    H    PHE 414           H        PHE 414  -0.809  -5.825  -6.709
  944    HA   PHE 414           HA       PHE 414  -1.151  -3.290  -8.003
  945   1HB   PHE 414          1HB       PHE 414   1.270  -4.696  -6.884
  946   2HB   PHE 414          2HB       PHE 414   1.386  -3.162  -7.735
  947    HD1  PHE 414           HD1      PHE 414   1.762  -4.245  -4.683
  948    HD2  PHE 414           HD2      PHE 414  -0.954  -1.720  -6.758
  949    HE1  PHE 414           HE1      PHE 414   1.250  -3.074  -2.582
  950    HE2  PHE 414           HE2      PHE 414  -1.471  -0.543  -4.659
  951    HZ   PHE 414           HZ       PHE 414  -0.313  -1.161  -2.587
  952    H    VAL 415           H        VAL 415  -1.760  -3.642 -10.033
  953    HA   VAL 415           HA       VAL 415  -0.471  -5.551 -11.733
  954    HB   VAL 415           HB       VAL 415  -2.040  -4.506 -13.485
  955   1HG1  VAL 415          1HG1      VAL 415  -3.134  -5.814 -10.996
  956   2HG1  VAL 415          2HG1      VAL 415  -3.948  -5.748 -12.560
  957   3HG1  VAL 415          3HG1      VAL 415  -2.436  -6.640 -12.390
  958   1HG2  VAL 415          1HG2      VAL 415  -3.943  -3.253 -12.600
  959   2HG2  VAL 415          2HG2      VAL 415  -3.246  -3.290 -10.981
  960   3HG2  VAL 415          3HG2      VAL 415  -2.449  -2.382 -12.265
  961    H    SER 416           H        SER 416   0.681  -2.770 -10.714
  962    HA   SER 416           HA       SER 416   1.772  -1.893 -13.285
  963   1HB   SER 416          1HB       SER 416   1.928  -0.737 -10.500
  964   2HB   SER 416          2HB       SER 416   2.909  -0.128 -11.830
  965    HG   SER 416           HG       SER 416   0.270  -0.364 -12.481
  966    H    ASP 417           H        ASP 417   2.504  -3.985 -10.744
  967    HA   ASP 417           HA       ASP 417   4.371  -4.890  -9.822
  968   1HB   ASP 417          1HB       ASP 417   4.789  -5.783 -12.046
  969   2HB   ASP 417          2HB       ASP 417   5.529  -4.265 -12.545
  970    H    LEU 418           H        LEU 418   4.830  -3.512  -8.209
  971    HA   LEU 418           HA       LEU 418   5.920  -0.915  -8.702
  972   1HB   LEU 418          1HB       LEU 418   5.309  -2.448  -6.192
  973   2HB   LEU 418          2HB       LEU 418   6.059  -0.863  -6.161
  974    HG   LEU 418           HG       LEU 418   3.378  -1.440  -7.425
  975   1HD1  LEU 418          1HD1      LEU 418   3.251  -1.782  -5.029
  976   2HD1  LEU 418          2HD1      LEU 418   4.055  -0.238  -4.749
  977   3HD1  LEU 418          3HD1      LEU 418   2.450  -0.275  -5.472
  978   1HD2  LEU 418          1HD2      LEU 418   3.163   0.999  -7.416
  979   2HD2  LEU 418          2HD2      LEU 418   4.799   1.139  -6.769
  980   3HD2  LEU 418          3HD2      LEU 418   4.541   0.475  -8.384
  981    H    GLN 419           H        GLN 419   7.479  -3.609  -9.177
  982    HA   GLN 419           HA       GLN 419   9.794  -3.257  -7.539
  983   1HB   GLN 419          1HB       GLN 419   9.119  -5.438  -8.630
  984   2HB   GLN 419          2HB       GLN 419   9.667  -4.752 -10.156
  985   1HG   GLN 419          1HG       GLN 419  11.910  -4.452  -9.185
  986   2HG   GLN 419          2HG       GLN 419  11.347  -5.208  -7.698
  987   1HE2  GLN 419          1HE2      GLN 419  13.495  -6.020  -9.421
  988   2HE2  GLN 419          2HE2      GLN 419  13.119  -7.625  -9.962
  989    H    SER 420           H        SER 420   8.602  -1.861 -10.441
  990    HA   SER 420           HA       SER 420  11.131  -0.840 -11.330
  991   1HB   SER 420          1HB       SER 420   8.350   0.072 -12.099
  992   2HB   SER 420          2HB       SER 420   9.843   0.405 -12.975
  993    HG   SER 420           HG       SER 420   8.244  -1.619 -13.333
  994    H    LEU 421           H        LEU 421   8.438   0.389  -9.420
  995    HA   LEU 421           HA       LEU 421   9.646   3.003  -9.214
  996   1HB   LEU 421          1HB       LEU 421   7.241   2.954  -9.277
  997   2HB   LEU 421          2HB       LEU 421   7.176   1.812  -7.947
  998    HG   LEU 421           HG       LEU 421   8.588   4.126  -7.069
  999   1HD1  LEU 421          1HD1      LEU 421   5.903   4.691  -8.327
 1000   2HD1  LEU 421          2HD1      LEU 421   6.818   5.801  -7.309
 1001   3HD1  LEU 421          3HD1      LEU 421   7.458   5.313  -8.877
 1002   1HD2  LEU 421          1HD2      LEU 421   7.433   2.617  -5.602
 1003   2HD2  LEU 421          2HD2      LEU 421   6.694   4.212  -5.468
 1004   3HD2  LEU 421          3HD2      LEU 421   5.898   2.944  -6.401
 1005    H    LEU 422           H        LEU 422   9.217   0.163  -7.163
 1006    HA   LEU 422           HA       LEU 422  10.515   1.535  -4.943
 1007   1HB   LEU 422          1HB       LEU 422   9.110  -1.104  -5.176
 1008   2HB   LEU 422          2HB       LEU 422  10.017  -0.646  -3.743
 1009    HG   LEU 422           HG       LEU 422   7.598   0.748  -4.868
 1010   1HD1  LEU 422          1HD1      LEU 422   6.591   0.099  -2.740
 1011   2HD1  LEU 422          2HD1      LEU 422   7.130  -1.313  -3.647
 1012   3HD1  LEU 422          3HD1      LEU 422   8.080  -0.728  -2.283
 1013   1HD2  LEU 422          1HD2      LEU 422   9.316   2.310  -4.025
 1014   2HD2  LEU 422          2HD2      LEU 422   7.845   2.316  -3.045
 1015   3HD2  LEU 422          3HD2      LEU 422   9.284   1.465  -2.480
 1016    H    GLY 423           H        GLY 423  11.068  -1.157  -7.121
 1017   1HA   GLY 423          1HA       GLY 423  13.155  -2.038  -7.703
 1018   2HA   GLY 423          2HA       GLY 423  13.875  -1.158  -6.361
 1019    H    TYR 424           H        TYR 424  11.664  -2.222  -4.612
 1020    HA   TYR 424           HA       TYR 424  12.986  -4.482  -3.582
 1021   1HB   TYR 424          1HB       TYR 424  10.270  -3.287  -3.124
 1022   2HB   TYR 424          2HB       TYR 424  10.730  -4.804  -2.362
 1023    HD1  TYR 424           HD1      TYR 424  11.035  -1.208  -2.298
 1024    HD2  TYR 424           HD2      TYR 424  12.662  -4.826  -0.760
 1025    HE1  TYR 424           HE1      TYR 424  12.136   0.058  -0.499
 1026    HE2  TYR 424           HE2      TYR 424  13.763  -3.569   1.044
 1027    HH   TYR 424           HH       TYR 424  14.534  -1.292   1.501
 1028    H    THR 425           H        THR 425  13.006  -6.487  -4.340
 1029    HA   THR 425           HA       THR 425  11.232  -7.407  -6.340
 1030    HB   THR 425           HB       THR 425  12.152  -9.703  -5.636
 1031    HG1  THR 425           HG1      THR 425  12.817  -8.626  -3.498
 1032   1HG2  THR 425          1HG2      THR 425  14.089  -7.543  -6.464
 1033   2HG2  THR 425          2HG2      THR 425  13.034  -8.458  -7.542
 1034   3HG2  THR 425          3HG2      THR 425  14.330  -9.278  -6.671
 1035    HA   PRO 426           HA       PRO 426   7.551  -7.906  -4.167
 1036   1HB   PRO 426          1HB       PRO 426   7.286 -10.528  -5.562
 1037   2HB   PRO 426          2HB       PRO 426   6.145  -9.182  -5.470
 1038   1HG   PRO 426          1HG       PRO 426   7.572  -9.613  -7.677
 1039   2HG   PRO 426          2HG       PRO 426   7.237  -7.967  -7.108
 1040   1HD   PRO 426          1HD       PRO 426   9.760  -9.541  -6.981
 1041   2HD   PRO 426          2HD       PRO 426   9.523  -7.790  -7.158
 1042    H    GLU 427           H        GLU 427   9.143 -11.067  -4.503
 1043    HA   GLU 427           HA       GLU 427   8.098 -12.249  -2.214
 1044   1HB   GLU 427          1HB       GLU 427   9.422 -13.362  -4.062
 1045   2HB   GLU 427          2HB       GLU 427  10.872 -12.761  -3.270
 1046   1HG   GLU 427          1HG       GLU 427  10.321 -14.021  -1.268
 1047   2HG   GLU 427          2HG       GLU 427   8.845 -14.608  -2.033
 1048    H    GLU 428           H        GLU 428  11.309 -10.740  -2.570
 1049    HA   GLU 428           HA       GLU 428  12.143 -10.998   0.087
 1050   1HB   GLU 428          1HB       GLU 428  13.650 -10.429  -1.777
 1051   2HB   GLU 428          2HB       GLU 428  12.872  -8.860  -1.930
 1052   1HG   GLU 428          1HG       GLU 428  13.618  -8.347   0.391
 1053   2HG   GLU 428          2HG       GLU 428  14.533  -9.854   0.372
 1054    H    LEU 429           H        LEU 429  10.249  -8.549  -1.517
 1055    HA   LEU 429           HA       LEU 429  10.409  -6.518   0.417
 1056   1HB   LEU 429          1HB       LEU 429   9.641  -6.352  -1.971
 1057   2HB   LEU 429          2HB       LEU 429   8.152  -7.130  -1.496
 1058    HG   LEU 429           HG       LEU 429   8.346  -4.525  -1.774
 1059   1HD1  LEU 429          1HD1      LEU 429   6.825  -5.871   0.446
 1060   2HD1  LEU 429          2HD1      LEU 429   6.479  -4.267  -0.201
 1061   3HD1  LEU 429          3HD1      LEU 429   6.310  -5.689  -1.231
 1062   1HD2  LEU 429          1HD2      LEU 429  10.115  -4.168  -0.176
 1063   2HD2  LEU 429          2HD2      LEU 429   8.628  -3.418   0.403
 1064   3HD2  LEU 429          3HD2      LEU 429   9.170  -4.948   1.092
 1065    H    HIS 430           H        HIS 430   7.691  -8.715  -0.226
 1066    HA   HIS 430           HA       HIS 430   6.370  -8.215   2.234
 1067   1HB   HIS 430          1HB       HIS 430   6.022 -10.902   0.980
 1068   2HB   HIS 430          2HB       HIS 430   4.822  -9.799   1.651
 1069    HD1  HIS 430           HD1      HIS 430   5.642  -7.360  -0.221
 1070    HD2  HIS 430           HD2      HIS 430   4.779 -11.226  -1.455
 1071    HE1  HIS 430           HE1      HIS 430   4.945  -7.155  -2.617
 1072    HE2  HIS 430           HE2      HIS 430   4.222  -9.480  -3.279
 1073    H    ALA 431           H        ALA 431   8.997 -10.300   1.366
 1074    HA   ALA 431           HA       ALA 431   8.851 -12.246   3.360
 1075   1HB   ALA 431          1HB       ALA 431  11.314 -11.076   2.097
 1076   2HB   ALA 431          2HB       ALA 431  11.207 -12.622   2.942
 1077   3HB   ALA 431          3HB       ALA 431  10.335 -12.383   1.427
 1078    H    MET 432           H        MET 432  10.240  -8.998   3.397
 1079    HA   MET 432           HA       MET 432  11.374  -9.392   6.049
 1080   1HB   MET 432          1HB       MET 432  11.272  -6.986   4.224
 1081   2HB   MET 432          2HB       MET 432  12.044  -6.988   5.804
 1082   1HG   MET 432          1HG       MET 432  13.608  -8.683   5.070
 1083   2HG   MET 432          2HG       MET 432  12.807  -8.767   3.502
 1084   1HE   MET 432          1HE       MET 432  12.823  -6.858   1.728
 1085   2HE   MET 432          2HE       MET 432  12.179  -5.702   2.896
 1086   3HE   MET 432          3HE       MET 432  13.609  -5.295   1.948
 1087    H    LEU 433           H        LEU 433   8.391  -8.899   4.899
 1088    HA   LEU 433           HA       LEU 433   7.529  -6.928   6.897
 1089   1HB   LEU 433          1HB       LEU 433   5.822  -8.146   4.765
 1090   2HB   LEU 433          2HB       LEU 433   5.597  -6.629   5.632
 1091    HG   LEU 433           HG       LEU 433   7.679  -7.232   3.542
 1092   1HD1  LEU 433          1HD1      LEU 433   5.358  -5.312   3.645
 1093   2HD1  LEU 433          2HD1      LEU 433   6.566  -5.382   2.361
 1094   3HD1  LEU 433          3HD1      LEU 433   5.493  -6.753   2.639
 1095   1HD2  LEU 433          1HD2      LEU 433   8.295  -4.810   3.912
 1096   2HD2  LEU 433          2HD2      LEU 433   7.366  -4.890   5.412
 1097   3HD2  LEU 433          3HD2      LEU 433   8.770  -5.934   5.190
 1098    H    ASP 434           H        ASP 434   8.043 -10.109   6.742
 1099    HA   ASP 434           HA       ASP 434   7.301 -11.968   7.811
 1100   1HB   ASP 434          1HB       ASP 434   6.191  -9.875   9.696
 1101   2HB   ASP 434          2HB       ASP 434   6.225 -11.596  10.055
 1102    H    VAL 435           H        VAL 435   5.715 -11.112   5.684
 1103    HA   VAL 435           HA       VAL 435   3.079 -10.485   6.182
 1104    HB   VAL 435           HB       VAL 435   4.372 -11.800   3.814
 1105   1HG1  VAL 435          1HG1      VAL 435   2.309 -11.390   2.542
 1106   2HG1  VAL 435          2HG1      VAL 435   2.037 -12.558   3.838
 1107   3HG1  VAL 435          3HG1      VAL 435   1.494 -10.891   4.025
 1108   1HG2  VAL 435          1HG2      VAL 435   4.993  -9.538   4.149
 1109   2HG2  VAL 435          2HG2      VAL 435   3.814  -9.561   2.839
 1110   3HG2  VAL 435          3HG2      VAL 435   3.322  -9.059   4.455
 1111    H    LYS 436           H        LYS 436   1.336 -11.460   6.780
 1112    HA   LYS 436           HA       LYS 436   1.320 -14.407   6.837
 1113   1HB   LYS 436          1HB       LYS 436   0.074 -12.459   8.788
 1114   2HB   LYS 436          2HB       LYS 436  -0.223 -14.193   8.794
 1115   1HG   LYS 436          1HG       LYS 436   2.116 -14.621   9.252
 1116   2HG   LYS 436          2HG       LYS 436   2.464 -12.893   9.172
 1117   1HD   LYS 436          1HD       LYS 436   0.958 -12.522  11.081
 1118   2HD   LYS 436          2HD       LYS 436   0.672 -14.262  11.176
 1119   1HE   LYS 436          1HE       LYS 436   3.025 -14.646  11.633
 1120   2HE   LYS 436          2HE       LYS 436   3.359 -12.924  11.459
 1121   1HZ   LYS 436          1HZ       LYS 436   1.511 -14.036  13.497
 1122   2HZ   LYS 436          2HZ       LYS 436   2.100 -12.448  13.398
 1123   3HZ   LYS 436          3HZ       LYS 436   3.148 -13.719  13.793
 1124    HA   PRO 437           HA       PRO 437  -1.837 -13.266   3.875
 1125   1HB   PRO 437          1HB       PRO 437  -1.905 -16.127   3.253
 1126   2HB   PRO 437          2HB       PRO 437  -1.459 -14.771   2.215
 1127   1HG   PRO 437          1HG       PRO 437   0.363 -16.545   3.125
 1128   2HG   PRO 437          2HG       PRO 437   0.754 -14.837   2.849
 1129   1HD   PRO 437          1HD       PRO 437   0.147 -16.253   5.422
 1130   2HD   PRO 437          2HD       PRO 437   1.384 -15.025   5.075
 1131    H    ASP 438           H        ASP 438  -2.095 -14.905   6.665
 1132    HA   ASP 438           HA       ASP 438  -4.823 -15.826   6.412
 1133   1HB   ASP 438          1HB       ASP 438  -3.126 -15.357   8.881
 1134   2HB   ASP 438          2HB       ASP 438  -4.691 -16.165   8.854
 1135    H    ALA 439           H        ALA 439  -4.962 -13.496   5.407
 1136    HA   ALA 439           HA       ALA 439  -5.037 -11.285   7.202
 1137   1HB   ALA 439          1HB       ALA 439  -4.384 -11.098   4.840
 1138   2HB   ALA 439          2HB       ALA 439  -6.039 -11.494   4.363
 1139   3HB   ALA 439          3HB       ALA 439  -5.707 -10.009   5.259
 1140    H    ASP 440           H        ASP 440  -6.577 -12.068   8.754
 1141    HA   ASP 440           HA       ASP 440  -9.169 -11.016   8.369
 1142   1HB   ASP 440          1HB       ASP 440  -9.354 -13.185   7.068
 1143   2HB   ASP 440          2HB       ASP 440  -9.098 -14.035   8.586
  Start of MODEL   10
    1   1H    LYS 301          1H        LYS 301  18.907  -2.745  -6.040
    2   2H    LYS 301          2H        LYS 301  18.638  -1.948  -4.569
    3   3H    LYS 301          3H        LYS 301  19.893  -1.443  -5.582
    4    HA   LYS 301           HA       LYS 301  18.284  -0.809  -7.276
    5   1HB   LYS 301          1HB       LYS 301  16.321  -1.567  -5.102
    6   2HB   LYS 301          2HB       LYS 301  15.891  -0.623  -6.522
    7   1HG   LYS 301          1HG       LYS 301  17.014  -3.418  -6.575
    8   2HG   LYS 301          2HG       LYS 301  15.308  -2.995  -6.750
    9   1HD   LYS 301          1HD       LYS 301  15.863  -1.672  -8.747
   10   2HD   LYS 301          2HD       LYS 301  17.553  -2.147  -8.580
   11   1HE   LYS 301          1HE       LYS 301  16.896  -4.501  -8.844
   12   2HE   LYS 301          2HE       LYS 301  15.219  -3.998  -9.053
   13   1HZ   LYS 301          1HZ       LYS 301  17.507  -3.352 -10.836
   14   2HZ   LYS 301          2HZ       LYS 301  15.956  -2.689 -11.004
   15   3HZ   LYS 301          3HZ       LYS 301  16.185  -4.357 -11.193
   16    H    GLY 302           H        GLY 302  19.484   1.006  -6.965
   17   1HA   GLY 302          1HA       GLY 302  19.407   2.709  -4.764
   18   2HA   GLY 302          2HA       GLY 302  19.849   3.201  -6.393
   19    H    THR 303           H        THR 303  16.706   1.986  -6.188
   20    HA   THR 303           HA       THR 303  15.466   4.589  -6.174
   21    HB   THR 303           HB       THR 303  13.348   3.045  -6.115
   22    HG1  THR 303           HG1      THR 303  14.218   1.011  -7.337
   23   1HG2  THR 303          1HG2      THR 303  14.020   4.356  -8.058
   24   2HG2  THR 303          2HG2      THR 303  13.472   2.751  -8.549
   25   3HG2  THR 303          3HG2      THR 303  15.197   3.118  -8.503
   26    H    PHE 304           H        PHE 304  13.119   3.881  -4.704
   27    HA   PHE 304           HA       PHE 304  13.825   4.685  -2.126
   28   1HB   PHE 304          1HB       PHE 304  11.517   4.669  -3.354
   29   2HB   PHE 304          2HB       PHE 304  11.334   3.086  -2.605
   30    HD1  PHE 304           HD1      PHE 304  12.813   6.265  -1.373
   31    HD2  PHE 304           HD2      PHE 304   9.812   3.291  -0.871
   32    HE1  PHE 304           HE1      PHE 304  12.071   7.373   0.688
   33    HE2  PHE 304           HE2      PHE 304   9.064   4.398   1.200
   34    HZ   PHE 304           HZ       PHE 304  10.192   6.441   1.975
   35    H    LYS 305           H        LYS 305  14.200   1.659  -3.545
   36    HA   LYS 305           HA       LYS 305  13.787  -0.145  -1.442
   37   1HB   LYS 305          1HB       LYS 305  14.457  -0.391  -4.005
   38   2HB   LYS 305          2HB       LYS 305  16.081  -0.462  -3.348
   39   1HG   LYS 305          1HG       LYS 305  13.881  -2.282  -2.434
   40   2HG   LYS 305          2HG       LYS 305  14.930  -2.656  -3.799
   41   1HD   LYS 305          1HD       LYS 305  16.881  -2.375  -2.244
   42   2HD   LYS 305          2HD       LYS 305  15.717  -2.268  -0.918
   43   1HE   LYS 305          1HE       LYS 305  14.829  -4.465  -1.523
   44   2HE   LYS 305          2HE       LYS 305  15.982  -4.570  -2.847
   45   1HZ   LYS 305          1HZ       LYS 305  16.614  -4.504   0.050
   46   2HZ   LYS 305          2HZ       LYS 305  17.773  -4.476  -1.186
   47   3HZ   LYS 305          3HZ       LYS 305  16.767  -5.827  -0.997
   48    H    ASP 306           H        ASP 306  16.969   1.198  -2.513
   49    HA   ASP 306           HA       ASP 306  18.000   0.527   0.124
   50   1HB   ASP 306          1HB       ASP 306  20.194   0.868  -0.677
   51   2HB   ASP 306          2HB       ASP 306  19.338   0.053  -1.970
   52    H    TYR 307           H        TYR 307  16.480   3.077  -1.283
   53    HA   TYR 307           HA       TYR 307  17.791   5.259  -0.024
   54   1HB   TYR 307          1HB       TYR 307  16.047   5.310  -1.892
   55   2HB   TYR 307          2HB       TYR 307  14.852   5.070  -0.625
   56    HD1  TYR 307           HD1      TYR 307  17.299   7.424  -2.042
   57    HD2  TYR 307           HD2      TYR 307  14.293   6.836   0.911
   58    HE1  TYR 307           HE1      TYR 307  17.242   9.845  -1.626
   59    HE2  TYR 307           HE2      TYR 307  14.227   9.255   1.337
   60    HH   TYR 307           HH       TYR 307  15.482  11.211   1.049
   61    H    VAL 308           H        VAL 308  14.970   3.259   0.844
   62    HA   VAL 308           HA       VAL 308  14.784   4.345   3.495
   63    HB   VAL 308           HB       VAL 308  13.646   1.777   2.407
   64   1HG1  VAL 308          1HG1      VAL 308  12.904   3.356   4.866
   65   2HG1  VAL 308          2HG1      VAL 308  12.028   1.952   4.255
   66   3HG1  VAL 308          3HG1      VAL 308  13.686   1.776   4.833
   67   1HG2  VAL 308          1HG2      VAL 308  11.560   3.054   2.144
   68   2HG2  VAL 308          2HG2      VAL 308  12.437   4.522   2.579
   69   3HG2  VAL 308          3HG2      VAL 308  12.865   3.641   1.112
   70    H    ARG 309           H        ARG 309  16.196   1.488   2.011
   71    HA   ARG 309           HA       ARG 309  16.987   0.072   4.238
   72   1HB   ARG 309          1HB       ARG 309  18.183   0.409   1.513
   73   2HB   ARG 309          2HB       ARG 309  18.970  -0.617   2.715
   74   1HG   ARG 309          1HG       ARG 309  16.192  -0.930   1.599
   75   2HG   ARG 309          2HG       ARG 309  17.587  -1.963   1.282
   76   1HD   ARG 309          1HD       ARG 309  16.315  -1.559   3.987
   77   2HD   ARG 309          2HD       ARG 309  16.012  -2.933   2.927
   78    HE   ARG 309           HE       ARG 309  18.742  -2.864   3.250
   79   1HH1  ARG 309          1HH1      ARG 309  15.978  -3.091   5.402
   80   2HH1  ARG 309          2HH1      ARG 309  16.820  -4.052   6.574
   81   1HH2  ARG 309          1HH2      ARG 309  19.831  -4.147   4.793
   82   2HH2  ARG 309          2HH2      ARG 309  18.999  -4.656   6.235
   83    H    ASP 310           H        ASP 310  18.517   2.869   2.782
   84    HA   ASP 310           HA       ASP 310  20.830   2.790   4.483
   85   1HB   ASP 310          1HB       ASP 310  21.035   3.847   2.323
   86   2HB   ASP 310          2HB       ASP 310  19.695   4.932   2.669
   87    H    ARG 311           H        ARG 311  17.615   3.941   4.788
   88    HA   ARG 311           HA       ARG 311  18.429   5.888   6.849
   89   1HB   ARG 311          1HB       ARG 311  16.125   6.107   4.925
   90   2HB   ARG 311          2HB       ARG 311  16.657   7.331   6.072
   91   1HG   ARG 311          1HG       ARG 311  18.723   7.617   4.848
   92   2HG   ARG 311          2HG       ARG 311  18.263   6.320   3.736
   93   1HD   ARG 311          1HD       ARG 311  17.809   8.477   2.735
   94   2HD   ARG 311          2HD       ARG 311  16.302   7.612   3.055
   95    HE   ARG 311           HE       ARG 311  16.317   9.066   5.203
   96   1HH1  ARG 311          1HH1      ARG 311  17.566  10.075   2.084
   97   2HH1  ARG 311          2HH1      ARG 311  17.096  11.731   2.285
   98   1HH2  ARG 311          1HH2      ARG 311  15.716  11.260   5.487
   99   2HH2  ARG 311          2HH2      ARG 311  16.066  12.408   4.238
  100    H    ALA 312           H        ALA 312  15.333   4.641   5.664
  101    HA   ALA 312           HA       ALA 312  13.380   4.212   6.729
  102   1HB   ALA 312          1HB       ALA 312  15.208   3.034   8.825
  103   2HB   ALA 312          2HB       ALA 312  13.477   2.737   8.682
  104   3HB   ALA 312          3HB       ALA 312  14.573   2.191   7.412
  105    H    ASP 313           H        ASP 313  14.190   6.790   6.949
  106    HA   ASP 313           HA       ASP 313  13.286   7.558   9.636
  107   1HB   ASP 313          1HB       ASP 313  15.101   8.996  10.033
  108   2HB   ASP 313          2HB       ASP 313  15.844   7.531   9.406
  109    H    LEU 314           H        LEU 314  12.292   7.638   6.762
  110    HA   LEU 314           HA       LEU 314  12.596  10.209   5.687
  111   1HB   LEU 314          1HB       LEU 314  10.399   8.207   5.177
  112   2HB   LEU 314          2HB       LEU 314  10.695   9.635   4.211
  113    HG   LEU 314           HG       LEU 314  11.639   7.934   2.954
  114   1HD1  LEU 314          1HD1      LEU 314  13.878   9.044   4.626
  115   2HD1  LEU 314          2HD1      LEU 314  14.068   8.236   3.070
  116   3HD1  LEU 314          3HD1      LEU 314  13.186   9.760   3.171
  117   1HD2  LEU 314          1HD2      LEU 314  12.911   6.086   3.759
  118   2HD2  LEU 314          2HD2      LEU 314  13.002   6.777   5.379
  119   3HD2  LEU 314          3HD2      LEU 314  11.455   6.209   4.750
  120    H    ASN 315           H        ASN 315   9.383   8.995   6.506
  121    HA   ASN 315           HA       ASN 315   8.817  11.491   7.918
  122   1HB   ASN 315          1HB       ASN 315   7.230  10.452   5.558
  123   2HB   ASN 315          2HB       ASN 315   6.691  11.744   6.627
  124   1HD2  ASN 315          1HD2      ASN 315   8.868  10.850   4.080
  125   2HD2  ASN 315          2HD2      ASN 315   9.445  12.437   3.717
  126    H    LYS 316           H        LYS 316   7.001   8.622   6.712
  127    HA   LYS 316           HA       LYS 316   5.885   8.203   9.331
  128   1HB   LYS 316          1HB       LYS 316   4.606   7.614   7.309
  129   2HB   LYS 316          2HB       LYS 316   5.824   6.406   6.910
  130   1HG   LYS 316          1HG       LYS 316   3.869   5.388   7.946
  131   2HG   LYS 316          2HG       LYS 316   5.306   5.183   8.949
  132   1HD   LYS 316          1HD       LYS 316   3.563   5.783  10.432
  133   2HD   LYS 316          2HD       LYS 316   4.550   7.231  10.225
  134   1HE   LYS 316          1HE       LYS 316   2.275   7.911  10.116
  135   2HE   LYS 316          2HE       LYS 316   2.922   7.984   8.479
  136   1HZ   LYS 316          1HZ       LYS 316   1.318   5.725   9.545
  137   2HZ   LYS 316          2HZ       LYS 316   1.828   5.923   7.945
  138   3HZ   LYS 316          3HZ       LYS 316   0.687   6.986   8.616
  139    H    ASP 317           H        ASP 317   8.139   6.568   7.229
  140    HA   ASP 317           HA       ASP 317   9.852   5.129   7.514
  141   1HB   ASP 317          1HB       ASP 317  11.545   5.891   9.170
  142   2HB   ASP 317          2HB       ASP 317  10.970   7.133   8.068
  143    H    LYS 318           H        LYS 318   7.416   4.442   9.104
  144    HA   LYS 318           HA       LYS 318   8.473   2.806  11.222
  145   1HB   LYS 318          1HB       LYS 318   6.343   3.575  11.730
  146   2HB   LYS 318          2HB       LYS 318   5.765   3.380  10.079
  147   1HG   LYS 318          1HG       LYS 318   5.315   1.154  10.350
  148   2HG   LYS 318          2HG       LYS 318   6.473   0.966  11.675
  149   1HD   LYS 318          1HD       LYS 318   4.484   2.868  12.435
  150   2HD   LYS 318          2HD       LYS 318   3.687   1.409  11.837
  151   1HE   LYS 318          1HE       LYS 318   4.172   1.404  14.293
  152   2HE   LYS 318          2HE       LYS 318   4.847   0.041  13.404
  153   1HZ   LYS 318          1HZ       LYS 318   6.379   1.089  15.050
  154   2HZ   LYS 318          2HZ       LYS 318   6.406   2.480  14.075
  155   3HZ   LYS 318          3HZ       LYS 318   6.995   1.007  13.474
  156    HA   PRO 319           HA       PRO 319   7.560  -0.673   8.094
  157   1HB   PRO 319          1HB       PRO 319   6.209   0.273   5.764
  158   2HB   PRO 319          2HB       PRO 319   5.451  -0.497   7.170
  159   1HG   PRO 319          1HG       PRO 319   5.027   2.111   6.419
  160   2HG   PRO 319          2HG       PRO 319   4.846   1.504   8.082
  161   1HD   PRO 319          1HD       PRO 319   7.226   2.815   6.802
  162   2HD   PRO 319          2HD       PRO 319   6.403   3.239   8.334
  163    H    VAL 320           H        VAL 320   8.192  -1.510   5.801
  164    HA   VAL 320           HA       VAL 320  10.696  -0.543   5.004
  165    HB   VAL 320           HB       VAL 320   8.731  -2.446   3.785
  166   1HG1  VAL 320          1HG1      VAL 320  11.275  -1.541   2.436
  167   2HG1  VAL 320          2HG1      VAL 320  10.266  -2.905   1.941
  168   3HG1  VAL 320          3HG1      VAL 320   9.633  -1.262   1.850
  169   1HG2  VAL 320          1HG2      VAL 320  10.559  -4.008   4.089
  170   2HG2  VAL 320          2HG2      VAL 320  11.618  -2.692   4.600
  171   3HG2  VAL 320          3HG2      VAL 320  10.232  -3.147   5.595
  172    H    ILE 321           H        ILE 321   7.497  -0.014   3.533
  173    HA   ILE 321           HA       ILE 321   8.667   2.301   2.117
  174    HB   ILE 321           HB       ILE 321   6.334   0.625   1.159
  175   1HG1  ILE 321          1HG1      ILE 321   8.564  -0.524   1.130
  176   2HG1  ILE 321          2HG1      ILE 321   7.796  -0.358  -0.449
  177   1HG2  ILE 321          1HG2      ILE 321   7.883   2.839  -0.186
  178   2HG2  ILE 321          2HG2      ILE 321   6.596   1.889  -0.927
  179   3HG2  ILE 321          3HG2      ILE 321   6.236   2.950   0.433
  180   1HD1  ILE 321          1HD1      ILE 321  10.178   0.096  -0.569
  181   2HD1  ILE 321          2HD1      ILE 321   9.240   1.546  -0.938
  182   3HD1  ILE 321          3HD1      ILE 321  10.004   1.369   0.642
  183    HA   PRO 322           HA       PRO 322   5.470   3.643   5.132
  184   1HB   PRO 322          1HB       PRO 322   7.118   6.034   5.358
  185   2HB   PRO 322          2HB       PRO 322   6.621   4.888   6.603
  186   1HG   PRO 322          1HG       PRO 322   9.185   5.072   5.712
  187   2HG   PRO 322          2HG       PRO 322   8.466   3.561   6.307
  188   1HD   PRO 322          1HD       PRO 322   8.943   4.450   3.492
  189   2HD   PRO 322          2HD       PRO 322   9.107   2.831   4.211
  190    H    ALA 323           H        ALA 323   3.797   5.137   4.903
  191    HA   ALA 323           HA       ALA 323   3.193   5.732   2.251
  192   1HB   ALA 323          1HB       ALA 323   1.535   5.385   4.031
  193   2HB   ALA 323          2HB       ALA 323   1.970   6.951   4.714
  194   3HB   ALA 323          3HB       ALA 323   1.236   6.862   3.113
  195    H    ALA 324           H        ALA 324   3.956   7.994   4.860
  196    HA   ALA 324           HA       ALA 324   4.037  10.247   3.129
  197   1HB   ALA 324          1HB       ALA 324   5.042   9.890   5.946
  198   2HB   ALA 324          2HB       ALA 324   4.926  11.434   5.098
  199   3HB   ALA 324          3HB       ALA 324   3.466  10.514   5.457
  200    H    ALA 325           H        ALA 325   6.211   7.762   3.804
  201    HA   ALA 325           HA       ALA 325   8.642   9.229   3.451
  202   1HB   ALA 325          1HB       ALA 325   8.573   7.145   4.735
  203   2HB   ALA 325          2HB       ALA 325   8.122   6.261   3.277
  204   3HB   ALA 325          3HB       ALA 325   9.704   7.034   3.386
  205    H    LEU 326           H        LEU 326   6.888   6.853   1.427
  206    HA   LEU 326           HA       LEU 326   8.483   7.423  -0.868
  207   1HB   LEU 326          1HB       LEU 326   7.303   5.261  -0.444
  208   2HB   LEU 326          2HB       LEU 326   5.780   6.077  -0.740
  209    HG   LEU 326           HG       LEU 326   6.446   6.512  -3.061
  210   1HD1  LEU 326          1HD1      LEU 326   8.913   4.907  -2.430
  211   2HD1  LEU 326          2HD1      LEU 326   8.457   5.573  -3.995
  212   3HD1  LEU 326          3HD1      LEU 326   8.880   6.656  -2.666
  213   1HD2  LEU 326          1HD2      LEU 326   6.347   4.229  -3.870
  214   2HD2  LEU 326          2HD2      LEU 326   6.828   3.626  -2.281
  215   3HD2  LEU 326          3HD2      LEU 326   5.272   4.428  -2.486
  216    H    ALA 327           H        ALA 327   5.431   8.572   0.403
  217    HA   ALA 327           HA       ALA 327   4.446  10.068  -1.695
  218   1HB   ALA 327          1HB       ALA 327   3.381  11.489  -0.050
  219   2HB   ALA 327          2HB       ALA 327   3.314   9.806   0.474
  220   3HB   ALA 327          3HB       ALA 327   4.482  10.909   1.201
  221    H    GLY 328           H        GLY 328   6.861  11.078   0.720
  222   1HA   GLY 328          1HA       GLY 328   7.263  13.639  -0.518
  223   2HA   GLY 328          2HA       GLY 328   8.241  12.930   0.763
  224    H    TYR 329           H        TYR 329   8.754  10.491  -0.700
  225    HA   TYR 329           HA       TYR 329  11.152  11.222  -1.963
  226   1HB   TYR 329          1HB       TYR 329  10.892   9.058  -0.922
  227   2HB   TYR 329          2HB       TYR 329   9.576   8.655  -2.025
  228    HD1  TYR 329           HD1      TYR 329  13.201   9.581  -2.082
  229    HD2  TYR 329           HD2      TYR 329  10.037   7.410  -3.917
  230    HE1  TYR 329           HE1      TYR 329  14.804   8.573  -3.650
  231    HE2  TYR 329           HE2      TYR 329  11.629   6.391  -5.487
  232    HH   TYR 329           HH       TYR 329  15.067   6.746  -5.088
  233    H    THR 330           H        THR 330   8.049  10.116  -3.315
  234    HA   THR 330           HA       THR 330   9.101  10.467  -6.013
  235    HB   THR 330           HB       THR 330   6.876   9.516  -6.718
  236    HG1  THR 330           HG1      THR 330   6.616   9.051  -3.908
  237   1HG2  THR 330          1HG2      THR 330   8.545   7.857  -4.825
  238   2HG2  THR 330          2HG2      THR 330   8.861   8.108  -6.541
  239   3HG2  THR 330          3HG2      THR 330   7.425   7.223  -6.030
  240    H    GLY 331           H        GLY 331   7.053  12.013  -3.745
  241   1HA   GLY 331          1HA       GLY 331   6.274  14.203  -3.825
  242   2HA   GLY 331          2HA       GLY 331   6.767  14.289  -5.510
  243    H    SER 332           H        SER 332   4.530  12.058  -3.833
  244    HA   SER 332           HA       SER 332   2.583  12.394  -5.922
  245   1HB   SER 332          1HB       SER 332   1.218  10.962  -4.192
  246   2HB   SER 332          2HB       SER 332   2.564  10.230  -5.067
  247    HG   SER 332           HG       SER 332   3.034   9.739  -3.013
  248    H    GLY 333           H        GLY 333   3.374  14.194  -3.226
  249   1HA   GLY 333          1HA       GLY 333   2.212  16.189  -2.624
  250   2HA   GLY 333          2HA       GLY 333   0.713  15.438  -3.162
  251    HA   PRO 334           HA       PRO 334   0.472  14.570   1.263
  252   1HB   PRO 334          1HB       PRO 334  -2.349  14.298   1.017
  253   2HB   PRO 334          2HB       PRO 334  -1.463  15.658   1.704
  254   1HG   PRO 334          1HG       PRO 334  -2.965  15.703  -0.641
  255   2HG   PRO 334          2HG       PRO 334  -1.767  16.912  -0.151
  256   1HD   PRO 334          1HD       PRO 334  -1.520  14.683  -2.106
  257   2HD   PRO 334          2HD       PRO 334  -0.736  16.277  -2.097
  258    H    ILE 335           H        ILE 335   1.500  12.599   0.217
  259    HA   ILE 335           HA       ILE 335   1.693  10.348   0.071
  260    HB   ILE 335           HB       ILE 335  -1.015  10.041   1.334
  261   1HG1  ILE 335          1HG1      ILE 335   1.613  10.586   2.752
  262   2HG1  ILE 335          2HG1      ILE 335   0.267  11.716   2.635
  263   1HG2  ILE 335          1HG2      ILE 335   1.514   8.407   1.482
  264   2HG2  ILE 335          2HG2      ILE 335   0.007   8.041   2.321
  265   3HG2  ILE 335          3HG2      ILE 335   0.066   8.010   0.559
  266   1HD1  ILE 335          1HD1      ILE 335   0.160   9.038   3.995
  267   2HD1  ILE 335          2HD1      ILE 335   0.376  10.591   4.804
  268   3HD1  ILE 335          3HD1      ILE 335  -1.124  10.246   3.942
  269    H    GLN 336           H        GLN 336   0.866   8.443  -1.041
  270    HA   GLN 336           HA       GLN 336  -1.509   8.923  -2.690
  271   1HB   GLN 336          1HB       GLN 336   0.947   8.995  -3.784
  272   2HB   GLN 336          2HB       GLN 336   0.670   7.258  -3.830
  273   1HG   GLN 336          1HG       GLN 336  -0.131   7.914  -5.867
  274   2HG   GLN 336          2HG       GLN 336  -1.592   7.901  -4.883
  275   1HE2  GLN 336          1HE2      GLN 336  -0.866  10.409  -3.507
  276   2HE2  GLN 336          2HE2      GLN 336  -1.150  11.667  -4.659
  277    H    LEU 337           H        LEU 337  -2.899   7.218  -2.741
  278    HA   LEU 337           HA       LEU 337  -3.202   5.545  -0.712
  279   1HB   LEU 337          1HB       LEU 337  -4.887   5.836  -2.388
  280   2HB   LEU 337          2HB       LEU 337  -3.926   4.957  -3.564
  281    HG   LEU 337           HG       LEU 337  -4.194   2.899  -2.269
  282   1HD1  LEU 337          1HD1      LEU 337  -5.917   4.590  -0.463
  283   2HD1  LEU 337          2HD1      LEU 337  -5.751   2.837  -0.381
  284   3HD1  LEU 337          3HD1      LEU 337  -4.363   3.871  -0.045
  285   1HD2  LEU 337          1HD2      LEU 337  -6.793   4.314  -2.842
  286   2HD2  LEU 337          2HD2      LEU 337  -5.802   3.450  -4.019
  287   3HD2  LEU 337          3HD2      LEU 337  -6.573   2.569  -2.699
  288    H    TRP 338           H        TRP 338  -1.629   4.305  -3.691
  289    HA   TRP 338           HA       TRP 338  -1.211   1.781  -2.518
  290   1HB   TRP 338          1HB       TRP 338   0.566   1.582  -4.413
  291   2HB   TRP 338          2HB       TRP 338  -1.147   1.632  -4.788
  292    HD1  TRP 338           HD1      TRP 338  -2.091   4.070  -5.673
  293    HE1  TRP 338           HE1      TRP 338  -0.920   5.783  -7.193
  294    HE3  TRP 338           HE3      TRP 338   2.757   2.572  -5.032
  295    HZ2  TRP 338           HZ2      TRP 338   1.663   6.402  -8.029
  296    HZ3  TRP 338           HZ3      TRP 338   4.524   3.790  -6.241
  297    HH2  TRP 338           HH2      TRP 338   3.991   5.668  -7.703
  298    H    GLN 339           H        GLN 339   0.509   4.713  -2.173
  299    HA   GLN 339           HA       GLN 339   2.961   3.438  -1.282
  300   1HB   GLN 339          1HB       GLN 339   2.128   6.348  -1.065
  301   2HB   GLN 339          2HB       GLN 339   3.755   5.704  -0.882
  302   1HG   GLN 339          1HG       GLN 339   3.757   5.021  -3.221
  303   2HG   GLN 339          2HG       GLN 339   2.118   5.641  -3.405
  304   1HE2  GLN 339          1HE2      GLN 339   4.547   6.393  -4.805
  305   2HE2  GLN 339          2HE2      GLN 339   4.763   8.088  -4.536
  306    H    PHE 340           H        PHE 340   0.058   4.881  -0.004
  307    HA   PHE 340           HA       PHE 340   0.760   4.779   2.749
  308   1HB   PHE 340          1HB       PHE 340  -1.077   6.192   1.917
  309   2HB   PHE 340          2HB       PHE 340  -1.965   4.752   1.428
  310    HD1  PHE 340           HD1      PHE 340  -0.563   6.490   4.389
  311    HD2  PHE 340           HD2      PHE 340  -3.392   3.673   2.917
  312    HE1  PHE 340           HE1      PHE 340  -1.615   6.393   6.605
  313    HE2  PHE 340           HE2      PHE 340  -4.449   3.570   5.136
  314    HZ   PHE 340           HZ       PHE 340  -3.542   4.906   6.992
  315    H    LEU 341           H        LEU 341  -1.106   2.670   0.615
  316    HA   LEU 341           HA       LEU 341  -1.646   0.670   2.504
  317   1HB   LEU 341          1HB       LEU 341  -1.364   0.501  -0.498
  318   2HB   LEU 341          2HB       LEU 341  -1.985  -0.794   0.509
  319    HG   LEU 341           HG       LEU 341  -3.233   1.932   0.164
  320   1HD1  LEU 341          1HD1      LEU 341  -3.484   0.511  -1.795
  321   2HD1  LEU 341          2HD1      LEU 341  -4.113  -0.789  -0.782
  322   3HD1  LEU 341          3HD1      LEU 341  -5.023   0.712  -0.959
  323   1HD2  LEU 341          1HD2      LEU 341  -4.186  -0.455   1.744
  324   2HD2  LEU 341          2HD2      LEU 341  -3.579   1.056   2.420
  325   3HD2  LEU 341          3HD2      LEU 341  -5.081   1.046   1.494
  326    H    LEU 342           H        LEU 342   0.999   1.066   0.165
  327    HA   LEU 342           HA       LEU 342   2.516  -1.122   0.747
  328   1HB   LEU 342          1HB       LEU 342   3.256   1.659  -0.008
  329   2HB   LEU 342          2HB       LEU 342   4.517   0.517   0.422
  330    HG   LEU 342           HG       LEU 342   2.470  -0.050  -1.712
  331   1HD1  LEU 342          1HD1      LEU 342   5.226   1.148  -1.965
  332   2HD1  LEU 342          2HD1      LEU 342   4.271   0.524  -3.315
  333   3HD1  LEU 342          3HD1      LEU 342   3.698   1.916  -2.392
  334   1HD2  LEU 342          1HD2      LEU 342   3.569  -1.989  -0.726
  335   2HD2  LEU 342          2HD2      LEU 342   4.115  -1.735  -2.385
  336   3HD2  LEU 342          3HD2      LEU 342   5.146  -1.260  -1.033
  337    H    GLU 343           H        GLU 343   2.532   1.925   2.686
  338    HA   GLU 343           HA       GLU 343   4.590   1.052   4.382
  339   1HB   GLU 343          1HB       GLU 343   4.077   2.770   5.866
  340   2HB   GLU 343          2HB       GLU 343   3.496   3.400   4.333
  341   1HG   GLU 343          1HG       GLU 343   1.244   3.025   4.936
  342   2HG   GLU 343          2HG       GLU 343   1.706   2.014   6.312
  343    H    LEU 344           H        LEU 344   1.117   0.763   4.701
  344    HA   LEU 344           HA       LEU 344   1.077  -0.584   7.111
  345   1HB   LEU 344          1HB       LEU 344  -0.838  -0.855   4.816
  346   2HB   LEU 344          2HB       LEU 344  -1.164  -1.304   6.482
  347    HG   LEU 344           HG       LEU 344  -0.674   1.465   5.419
  348   1HD1  LEU 344          1HD1      LEU 344  -2.898   0.705   4.956
  349   2HD1  LEU 344          2HD1      LEU 344  -3.095   0.127   6.609
  350   3HD1  LEU 344          3HD1      LEU 344  -2.967   1.857   6.290
  351   1HD2  LEU 344          1HD2      LEU 344  -0.988   2.226   7.722
  352   2HD2  LEU 344          2HD2      LEU 344  -1.077   0.549   8.264
  353   3HD2  LEU 344          3HD2      LEU 344   0.429   1.171   7.573
  354    H    LEU 345           H        LEU 345   1.466  -1.871   3.881
  355    HA   LEU 345           HA       LEU 345   1.515  -4.599   4.727
  356   1HB   LEU 345          1HB       LEU 345   2.557  -3.196   2.296
  357   2HB   LEU 345          2HB       LEU 345   2.626  -4.935   2.512
  358    HG   LEU 345           HG       LEU 345  -0.042  -3.759   2.827
  359   1HD1  LEU 345          1HD1      LEU 345   1.236  -3.860   0.101
  360   2HD1  LEU 345          2HD1      LEU 345  -0.456  -3.496   0.452
  361   3HD1  LEU 345          3HD1      LEU 345   0.813  -2.386   0.973
  362   1HD2  LEU 345          1HD2      LEU 345   1.000  -6.052   1.216
  363   2HD2  LEU 345          2HD2      LEU 345   0.432  -6.146   2.885
  364   3HD2  LEU 345          3HD2      LEU 345  -0.685  -5.706   1.596
  365    H    THR 346           H        THR 346   3.950  -2.177   4.017
  366    HA   THR 346           HA       THR 346   6.079  -4.069   4.268
  367    HB   THR 346           HB       THR 346   7.569  -2.085   4.022
  368    HG1  THR 346           HG1      THR 346   5.112  -0.672   3.669
  369   1HG2  THR 346          1HG2      THR 346   5.370  -2.384   1.974
  370   2HG2  THR 346          2HG2      THR 346   6.852  -3.337   2.065
  371   3HG2  THR 346          3HG2      THR 346   6.931  -1.617   1.688
  372    H    ASP 347           H        ASP 347   4.188  -2.493   6.459
  373    HA   ASP 347           HA       ASP 347   6.229  -2.863   8.497
  374   1HB   ASP 347          1HB       ASP 347   5.025  -0.695   8.629
  375   2HB   ASP 347          2HB       ASP 347   3.513  -1.581   8.823
  376    H    LYS 348           H        LYS 348   5.944  -4.377  10.052
  377    HA   LYS 348           HA       LYS 348   4.446  -6.591   8.983
  378   1HB   LYS 348          1HB       LYS 348   6.201  -6.589  11.404
  379   2HB   LYS 348          2HB       LYS 348   5.706  -7.947  10.414
  380   1HG   LYS 348          1HG       LYS 348   7.865  -7.676   9.688
  381   2HG   LYS 348          2HG       LYS 348   7.008  -6.672   8.519
  382   1HD   LYS 348          1HD       LYS 348   7.623  -4.671   9.734
  383   2HD   LYS 348          2HD       LYS 348   8.352  -5.627  11.023
  384   1HE   LYS 348          1HE       LYS 348  10.027  -6.458   9.488
  385   2HE   LYS 348          2HE       LYS 348   9.255  -5.620   8.145
  386   1HZ   LYS 348          1HZ       LYS 348  11.174  -4.407   8.940
  387   2HZ   LYS 348          2HZ       LYS 348  10.521  -4.324  10.504
  388   3HZ   LYS 348          3HZ       LYS 348   9.766  -3.509   9.225
  389    H    SER 349           H        SER 349   4.321  -4.414  11.677
  390    HA   SER 349           HA       SER 349   2.272  -5.950  13.027
  391   1HB   SER 349          1HB       SER 349   2.259  -3.771  14.481
  392   2HB   SER 349          2HB       SER 349   3.621  -4.884  14.585
  393    HG   SER 349           HG       SER 349   3.637  -2.691  12.779
  394    H    CYS 350           H        CYS 350   2.542  -3.079  11.004
  395    HA   CYS 350           HA       CYS 350  -0.265  -2.490  11.119
  396   1HB   CYS 350          1HB       CYS 350   1.842  -1.563   9.152
  397   2HB   CYS 350          2HB       CYS 350   0.211  -0.911   9.279
  398    HG   CYS 350           HG       CYS 350   2.807  -0.575  11.457
  399    H    GLN 351           H        GLN 351   1.637  -4.797   9.433
  400    HA   GLN 351           HA       GLN 351   0.355  -4.825   6.982
  401   1HB   GLN 351          1HB       GLN 351   1.388  -6.879   6.482
  402   2HB   GLN 351          2HB       GLN 351   2.453  -6.221   7.721
  403   1HG   GLN 351          1HG       GLN 351   1.431  -7.605   9.408
  404   2HG   GLN 351          2HG       GLN 351   0.219  -8.168   8.253
  405   1HE2  GLN 351          1HE2      GLN 351   3.491  -7.679   7.307
  406   2HE2  GLN 351          2HE2      GLN 351   3.916  -9.347   7.160
  407    H    SER 352           H        SER 352  -0.682  -5.661  10.065
  408    HA   SER 352           HA       SER 352  -2.177  -7.952   9.979
  409   1HB   SER 352          1HB       SER 352  -1.678  -5.966  11.789
  410   2HB   SER 352          2HB       SER 352  -3.404  -5.759  11.500
  411    HG   SER 352           HG       SER 352  -3.818  -7.697  12.330
  412    H    PHE 353           H        PHE 353  -3.430  -4.664   9.325
  413    HA   PHE 353           HA       PHE 353  -5.922  -5.884   8.460
  414   1HB   PHE 353          1HB       PHE 353  -6.549  -3.368   8.128
  415   2HB   PHE 353          2HB       PHE 353  -6.503  -4.072   9.741
  416    HD1  PHE 353           HD1      PHE 353  -5.095  -1.599   7.514
  417    HD2  PHE 353           HD2      PHE 353  -4.566  -3.607  11.229
  418    HE1  PHE 353           HE1      PHE 353  -3.526   0.152   8.240
  419    HE2  PHE 353           HE2      PHE 353  -2.995  -1.862  11.955
  420    HZ   PHE 353           HZ       PHE 353  -2.473   0.022  10.459
  421    H    ILE 354           H        ILE 354  -3.120  -5.533   6.996
  422    HA   ILE 354           HA       ILE 354  -4.294  -5.730   4.422
  423    HB   ILE 354           HB       ILE 354  -4.401  -3.384   4.364
  424   1HG1  ILE 354          1HG1      ILE 354  -1.809  -4.243   3.065
  425   2HG1  ILE 354          2HG1      ILE 354  -3.413  -4.286   2.340
  426   1HG2  ILE 354          1HG2      ILE 354  -1.622  -3.343   5.519
  427   2HG2  ILE 354          2HG2      ILE 354  -2.543  -1.921   5.020
  428   3HG2  ILE 354          3HG2      ILE 354  -3.117  -2.920   6.357
  429   1HD1  ILE 354          1HD1      ILE 354  -3.526  -1.896   2.320
  430   2HD1  ILE 354          2HD1      ILE 354  -2.002  -1.778   3.209
  431   3HD1  ILE 354          3HD1      ILE 354  -2.015  -2.409   1.559
  432    H    SER 355           H        SER 355  -3.115  -7.718   4.595
  433    HA   SER 355           HA       SER 355  -0.215  -7.339   4.373
  434   1HB   SER 355          1HB       SER 355  -1.315  -8.857   6.167
  435   2HB   SER 355          2HB       SER 355  -1.536  -9.991   4.833
  436    HG   SER 355           HG       SER 355   0.606  -9.685   6.270
  437    H    TRP 356           H        TRP 356   0.867  -9.000   3.066
  438    HA   TRP 356           HA       TRP 356  -0.275  -9.025   0.388
  439   1HB   TRP 356          1HB       TRP 356   2.364 -10.139   1.376
  440   2HB   TRP 356          2HB       TRP 356   1.875 -10.007  -0.304
  441    HD1  TRP 356           HD1      TRP 356   3.551  -8.112   2.452
  442    HE1  TRP 356           HE1      TRP 356   4.243  -5.793   1.625
  443    HE3  TRP 356           HE3      TRP 356   1.014  -8.026  -1.991
  444    HZ2  TRP 356           HZ2      TRP 356   3.818  -4.157  -0.586
  445    HZ3  TRP 356           HZ3      TRP 356   1.225  -6.025  -3.402
  446    HH2  TRP 356           HH2      TRP 356   2.599  -4.129  -2.707
  447    H    THR 357           H        THR 357  -0.428 -11.095  -0.809
  448    HA   THR 357           HA       THR 357  -1.621 -13.094   0.911
  449    HB   THR 357           HB       THR 357  -2.159 -14.222  -1.282
  450    HG1  THR 357           HG1      THR 357  -1.800 -12.926  -3.157
  451   1HG2  THR 357          1HG2      THR 357  -3.758 -12.753  -0.161
  452   2HG2  THR 357          2HG2      THR 357  -3.859 -12.566  -1.912
  453   3HG2  THR 357          3HG2      THR 357  -3.030 -11.348  -0.941
  454    H    GLY 358           H        GLY 358   1.439 -12.510  -0.145
  455   1HA   GLY 358          1HA       GLY 358   2.904 -14.430   0.804
  456   2HA   GLY 358          2HA       GLY 358   2.152 -15.328  -0.508
  457    H    ASP 359           H        ASP 359   2.503 -14.546  -2.707
  458    HA   ASP 359           HA       ASP 359   5.026 -13.047  -2.961
  459   1HB   ASP 359          1HB       ASP 359   5.369 -15.529  -3.144
  460   2HB   ASP 359          2HB       ASP 359   4.330 -15.516  -4.562
  461    H    GLY 360           H        GLY 360   5.394 -12.332  -5.277
  462   1HA   GLY 360          1HA       GLY 360   4.671 -11.055  -7.050
  463   2HA   GLY 360          2HA       GLY 360   3.112 -11.870  -6.939
  464    H    TRP 361           H        TRP 361   2.815  -9.289  -7.516
  465    HA   TRP 361           HA       TRP 361   2.638  -7.856  -4.966
  466   1HB   TRP 361          1HB       TRP 361   2.197  -6.949  -7.818
  467   2HB   TRP 361          2HB       TRP 361   1.958  -5.917  -6.416
  468    HD1  TRP 361           HD1      TRP 361   4.682  -7.372  -8.628
  469    HE1  TRP 361           HE1      TRP 361   6.929  -6.263  -8.031
  470    HE3  TRP 361           HE3      TRP 361   3.264  -4.891  -4.392
  471    HZ2  TRP 361           HZ2      TRP 361   7.963  -4.551  -6.019
  472    HZ3  TRP 361           HZ3      TRP 361   4.938  -3.548  -3.194
  473    HH2  TRP 361           HH2      TRP 361   7.236  -3.385  -3.990
  474    H    GLU 362           H        GLU 362   0.959  -8.805  -3.938
  475    HA   GLU 362           HA       GLU 362  -1.690  -8.028  -4.792
  476   1HB   GLU 362          1HB       GLU 362  -1.817 -10.121  -5.822
  477   2HB   GLU 362          2HB       GLU 362  -0.788 -10.886  -4.622
  478   1HG   GLU 362          1HG       GLU 362  -2.541 -10.922  -3.020
  479   2HG   GLU 362          2HG       GLU 362  -3.574  -9.921  -4.046
  480    H    PHE 363           H        PHE 363  -2.980  -7.545  -2.950
  481    HA   PHE 363           HA       PHE 363  -1.976  -8.460  -0.388
  482   1HB   PHE 363          1HB       PHE 363  -1.987  -6.175   0.540
  483   2HB   PHE 363          2HB       PHE 363  -0.757  -6.378  -0.701
  484    HD1  PHE 363           HD1      PHE 363  -1.303  -5.531  -3.037
  485    HD2  PHE 363           HD2      PHE 363  -3.551  -4.460   0.409
  486    HE1  PHE 363           HE1      PHE 363  -2.191  -3.577  -4.232
  487    HE2  PHE 363           HE2      PHE 363  -4.442  -2.499  -0.778
  488    HZ   PHE 363           HZ       PHE 363  -3.763  -2.032  -3.061
  489    H    LYS 364           H        LYS 364  -3.470  -7.843   1.373
  490    HA   LYS 364           HA       LYS 364  -6.250  -7.609   0.438
  491   1HB   LYS 364          1HB       LYS 364  -5.875  -9.971   0.592
  492   2HB   LYS 364          2HB       LYS 364  -5.061  -9.805   2.138
  493   1HG   LYS 364          1HG       LYS 364  -7.918  -8.983   1.912
  494   2HG   LYS 364          2HG       LYS 364  -7.515 -10.698   1.988
  495   1HD   LYS 364          1HD       LYS 364  -6.651  -8.621   4.004
  496   2HD   LYS 364          2HD       LYS 364  -8.017  -9.722   4.206
  497   1HE   LYS 364          1HE       LYS 364  -5.144 -10.559   3.825
  498   2HE   LYS 364          2HE       LYS 364  -5.984 -10.492   5.372
  499   1HZ   LYS 364          1HZ       LYS 364  -7.584 -12.117   4.466
  500   2HZ   LYS 364          2HZ       LYS 364  -6.011 -12.728   4.571
  501   3HZ   LYS 364          3HZ       LYS 364  -6.635 -12.253   3.070
  502    H    LEU 365           H        LEU 365  -7.318  -6.106   1.574
  503    HA   LEU 365           HA       LEU 365  -6.268  -5.207   4.131
  504   1HB   LEU 365          1HB       LEU 365  -8.930  -4.340   3.030
  505   2HB   LEU 365          2HB       LEU 365  -7.831  -3.456   4.084
  506    HG   LEU 365           HG       LEU 365  -7.386  -3.946   1.127
  507   1HD1  LEU 365          1HD1      LEU 365  -9.212  -2.410   1.559
  508   2HD1  LEU 365          2HD1      LEU 365  -8.196  -1.498   2.678
  509   3HD1  LEU 365          3HD1      LEU 365  -7.794  -1.542   0.962
  510   1HD2  LEU 365          1HD2      LEU 365  -5.588  -2.271   1.459
  511   2HD2  LEU 365          2HD2      LEU 365  -5.850  -2.398   3.200
  512   3HD2  LEU 365          3HD2      LEU 365  -5.286  -3.799   2.292
  513    H    SER 366           H        SER 366  -6.974  -5.873   6.067
  514    HA   SER 366           HA       SER 366  -8.795  -8.113   6.137
  515   1HB   SER 366          1HB       SER 366  -7.350  -6.750   8.414
  516   2HB   SER 366          2HB       SER 366  -8.096  -8.350   8.443
  517    HG   SER 366           HG       SER 366  -5.668  -8.028   7.975
  518    H    ASP 367           H        ASP 367  -8.637  -4.866   7.570
  519    HA   ASP 367           HA       ASP 367 -11.584  -4.939   7.723
  520   1HB   ASP 367          1HB       ASP 367 -10.182  -4.538   9.908
  521   2HB   ASP 367          2HB       ASP 367  -9.923  -2.932   9.214
  522    HA   PRO 368           HA       PRO 368  -9.866  -2.271   4.426
  523   1HB   PRO 368          1HB       PRO 368 -12.111  -3.048   2.776
  524   2HB   PRO 368          2HB       PRO 368 -10.394  -3.407   2.573
  525   1HG   PRO 368          1HG       PRO 368 -12.247  -5.296   3.211
  526   2HG   PRO 368          2HG       PRO 368 -10.539  -5.400   3.670
  527   1HD   PRO 368          1HD       PRO 368 -12.894  -4.556   5.304
  528   2HD   PRO 368          2HD       PRO 368 -11.499  -5.559   5.762
  529    H    ASP 369           H        ASP 369 -13.058  -2.322   5.759
  530    HA   ASP 369           HA       ASP 369 -13.936   0.104   4.590
  531   1HB   ASP 369          1HB       ASP 369 -15.433  -1.559   5.747
  532   2HB   ASP 369          2HB       ASP 369 -14.778  -0.990   7.279
  533    H    GLU 370           H        GLU 370 -12.412  -0.638   7.764
  534    HA   GLU 370           HA       GLU 370 -12.005   2.128   8.292
  535   1HB   GLU 370          1HB       GLU 370 -10.929   1.527  10.265
  536   2HB   GLU 370          2HB       GLU 370 -12.112   0.252  10.028
  537   1HG   GLU 370          1HG       GLU 370 -10.493  -1.309   9.440
  538   2HG   GLU 370          2HG       GLU 370  -9.286  -0.067   9.098
  539    H    VAL 371           H        VAL 371 -10.057  -0.347   6.692
  540    HA   VAL 371           HA       VAL 371  -7.671   1.147   6.560
  541    HB   VAL 371           HB       VAL 371  -8.769  -0.845   4.562
  542   1HG1  VAL 371          1HG1      VAL 371  -7.201   0.741   3.525
  543   2HG1  VAL 371          2HG1      VAL 371  -6.004   0.344   4.757
  544   3HG1  VAL 371          3HG1      VAL 371  -6.530  -0.891   3.612
  545   1HG2  VAL 371          1HG2      VAL 371  -6.659  -1.089   6.708
  546   2HG2  VAL 371          2HG2      VAL 371  -8.264  -1.821   6.737
  547   3HG2  VAL 371          3HG2      VAL 371  -7.077  -2.341   5.539
  548    H    ALA 372           H        ALA 372 -10.547   1.079   4.487
  549    HA   ALA 372           HA       ALA 372  -9.792   3.056   2.676
  550   1HB   ALA 372          1HB       ALA 372 -12.198   3.594   2.498
  551   2HB   ALA 372          2HB       ALA 372 -11.877   1.861   2.411
  552   3HB   ALA 372          3HB       ALA 372 -12.506   2.570   3.901
  553    H    ARG 373           H        ARG 373 -11.562   3.470   5.762
  554    HA   ARG 373           HA       ARG 373 -11.485   6.173   6.073
  555   1HB   ARG 373          1HB       ARG 373 -11.006   4.101   8.218
  556   2HB   ARG 373          2HB       ARG 373 -11.461   5.772   8.514
  557   1HG   ARG 373          1HG       ARG 373 -13.579   5.409   7.364
  558   2HG   ARG 373          2HG       ARG 373 -13.118   3.733   7.036
  559   1HD   ARG 373          1HD       ARG 373 -14.625   3.964   8.983
  560   2HD   ARG 373          2HD       ARG 373 -13.069   3.240   9.391
  561    HE   ARG 373           HE       ARG 373 -13.499   6.114   9.822
  562   1HH1  ARG 373          1HH1      ARG 373 -12.942   2.906  11.111
  563   2HH1  ARG 373          2HH1      ARG 373 -12.449   3.470  12.679
  564   1HH2  ARG 373          1HH2      ARG 373 -12.878   6.876  11.897
  565   2HH2  ARG 373          2HH2      ARG 373 -12.416   5.735  13.126
  566    H    ARG 374           H        ARG 374  -8.879   3.959   7.141
  567    HA   ARG 374           HA       ARG 374  -6.929   5.578   7.972
  568   1HB   ARG 374          1HB       ARG 374  -6.616   3.438   5.869
  569   2HB   ARG 374          2HB       ARG 374  -5.294   4.083   6.833
  570   1HG   ARG 374          1HG       ARG 374  -7.683   2.728   8.053
  571   2HG   ARG 374          2HG       ARG 374  -6.262   1.823   7.512
  572   1HD   ARG 374          1HD       ARG 374  -5.899   2.185   9.798
  573   2HD   ARG 374          2HD       ARG 374  -4.931   3.429   9.012
  574    HE   ARG 374           HE       ARG 374  -7.349   4.630   9.516
  575   1HH1  ARG 374          1HH1      ARG 374  -4.921   3.002  11.446
  576   2HH1  ARG 374          2HH1      ARG 374  -5.283   3.882  12.900
  577   1HH2  ARG 374          1HH2      ARG 374  -7.807   5.826  11.412
  578   2HH2  ARG 374          2HH2      ARG 374  -6.903   5.533  12.867
  579    H    TRP 375           H        TRP 375  -7.498   4.952   4.501
  580    HA   TRP 375           HA       TRP 375  -5.559   6.799   3.580
  581   1HB   TRP 375          1HB       TRP 375  -6.437   4.951   2.190
  582   2HB   TRP 375          2HB       TRP 375  -8.006   5.749   2.142
  583    HD1  TRP 375           HD1      TRP 375  -8.193   6.417  -0.341
  584    HE1  TRP 375           HE1      TRP 375  -6.797   7.866  -1.943
  585    HE3  TRP 375           HE3      TRP 375  -4.099   7.188   2.623
  586    HZ2  TRP 375           HZ2      TRP 375  -4.299   9.173  -1.942
  587    HZ3  TRP 375           HZ3      TRP 375  -2.255   8.552   1.747
  588    HH2  TRP 375           HH2      TRP 375  -2.353   9.523  -0.489
  589    H    GLY 376           H        GLY 376  -8.932   7.033   4.412
  590   1HA   GLY 376          1HA       GLY 376  -9.380   9.606   3.290
  591   2HA   GLY 376          2HA       GLY 376 -10.375   8.808   4.502
  592    H    LYS 377           H        LYS 377  -8.522   8.464   6.534
  593    HA   LYS 377           HA       LYS 377  -8.591  10.898   7.884
  594   1HB   LYS 377          1HB       LYS 377  -6.846   8.466   8.279
  595   2HB   LYS 377          2HB       LYS 377  -6.834   9.837   9.380
  596   1HG   LYS 377          1HG       LYS 377  -9.264   8.190   8.724
  597   2HG   LYS 377          2HG       LYS 377  -8.247   7.971  10.150
  598   1HD   LYS 377          1HD       LYS 377  -9.693  10.524   9.444
  599   2HD   LYS 377          2HD       LYS 377 -10.293   9.314  10.583
  600   1HE   LYS 377          1HE       LYS 377  -7.683  10.806  10.843
  601   2HE   LYS 377          2HE       LYS 377  -9.172  11.220  11.690
  602   1HZ   LYS 377          1HZ       LYS 377  -9.104   9.049  12.777
  603   2HZ   LYS 377          2HZ       LYS 377  -7.697   9.939  13.090
  604   3HZ   LYS 377          3HZ       LYS 377  -7.660   8.674  11.965
  605    H    ARG 378           H        ARG 378  -6.151   9.503   5.803
  606    HA   ARG 378           HA       ARG 378  -4.214  11.555   6.381
  607   1HB   ARG 378          1HB       ARG 378  -4.315   9.427   4.245
  608   2HB   ARG 378          2HB       ARG 378  -2.937  10.480   4.543
  609   1HG   ARG 378          1HG       ARG 378  -4.078   8.793   6.734
  610   2HG   ARG 378          2HG       ARG 378  -2.950   8.112   5.558
  611   1HD   ARG 378          1HD       ARG 378  -1.694   8.822   7.471
  612   2HD   ARG 378          2HD       ARG 378  -1.341   9.923   6.145
  613    HE   ARG 378           HE       ARG 378  -3.013  10.532   8.491
  614   1HH1  ARG 378          1HH1      ARG 378  -1.162  11.598   5.712
  615   2HH1  ARG 378          2HH1      ARG 378  -1.176  13.271   6.178
  616   1HH2  ARG 378          1HH2      ARG 378  -2.990  12.732   9.125
  617   2HH2  ARG 378          2HH2      ARG 378  -2.176  13.909   8.140
  618    H    LYS 379           H        LYS 379  -6.985  11.482   4.490
  619    HA   LYS 379           HA       LYS 379  -6.027  13.839   3.020
  620   1HB   LYS 379          1HB       LYS 379  -7.546  11.490   1.942
  621   2HB   LYS 379          2HB       LYS 379  -7.710  13.076   1.197
  622   1HG   LYS 379          1HG       LYS 379  -5.219  13.121   0.967
  623   2HG   LYS 379          2HG       LYS 379  -5.209  11.437   1.493
  624   1HD   LYS 379          1HD       LYS 379  -6.367  10.715  -0.420
  625   2HD   LYS 379          2HD       LYS 379  -6.883  12.358  -0.825
  626   1HE   LYS 379          1HE       LYS 379  -4.064  11.288  -0.937
  627   2HE   LYS 379          2HE       LYS 379  -5.103  11.632  -2.317
  628   1HZ   LYS 379          1HZ       LYS 379  -5.130  13.977  -1.624
  629   2HZ   LYS 379          2HZ       LYS 379  -3.569  13.433  -1.995
  630   3HZ   LYS 379          3HZ       LYS 379  -4.039  13.613  -0.377
  631    H    ASN 380           H        ASN 380  -7.627  13.427   5.525
  632    HA   ASN 380           HA       ASN 380  -9.153  14.719   6.611
  633   1HB   ASN 380          1HB       ASN 380  -8.145  16.462   5.043
  634   2HB   ASN 380          2HB       ASN 380  -9.564  16.228   4.030
  635   1HD2  ASN 380          1HD2      ASN 380  -8.390  17.358   7.101
  636   2HD2  ASN 380          2HD2      ASN 380  -9.766  18.328   7.503
  637    H    LYS 381           H        LYS 381  -9.899  12.321   5.128
  638    HA   LYS 381           HA       LYS 381 -12.804  12.793   4.975
  639   1HB   LYS 381          1HB       LYS 381 -11.244  10.900   3.200
  640   2HB   LYS 381          2HB       LYS 381 -12.977  11.189   3.150
  641   1HG   LYS 381          1HG       LYS 381 -12.536  13.521   2.487
  642   2HG   LYS 381          2HG       LYS 381 -10.809  13.158   2.455
  643   1HD   LYS 381          1HD       LYS 381 -11.169  11.498   0.714
  644   2HD   LYS 381          2HD       LYS 381 -12.910  11.784   0.781
  645   1HE   LYS 381          1HE       LYS 381 -12.426  14.188   0.199
  646   2HE   LYS 381          2HE       LYS 381 -10.764  13.695  -0.114
  647   1HZ   LYS 381          1HZ       LYS 381 -13.146  12.566  -1.480
  648   2HZ   LYS 381          2HZ       LYS 381 -11.523  12.218  -1.836
  649   3HZ   LYS 381          3HZ       LYS 381 -12.143  13.770  -2.124
  650    HA   PRO 382           HA       PRO 382 -11.363   9.567   8.057
  651   1HB   PRO 382          1HB       PRO 382 -13.161  10.255  10.014
  652   2HB   PRO 382          2HB       PRO 382 -11.563  10.987   9.841
  653   1HG   PRO 382          1HG       PRO 382 -14.226  12.010   8.935
  654   2HG   PRO 382          2HG       PRO 382 -12.888  12.891   9.701
  655   1HD   PRO 382          1HD       PRO 382 -13.349  13.007   7.054
  656   2HD   PRO 382          2HD       PRO 382 -11.705  13.055   7.724
  657    H    LYS 383           H        LYS 383 -14.538  10.396   6.846
  658    HA   LYS 383           HA       LYS 383 -15.553   7.745   7.551
  659   1HB   LYS 383          1HB       LYS 383 -16.932  10.097   6.220
  660   2HB   LYS 383          2HB       LYS 383 -17.707   8.574   6.631
  661   1HG   LYS 383          1HG       LYS 383 -17.321   8.985   8.991
  662   2HG   LYS 383          2HG       LYS 383 -16.476  10.487   8.607
  663   1HD   LYS 383          1HD       LYS 383 -18.516  11.387   7.615
  664   2HD   LYS 383          2HD       LYS 383 -19.360   9.878   7.965
  665   1HE   LYS 383          1HE       LYS 383 -19.884  11.589   9.627
  666   2HE   LYS 383          2HE       LYS 383 -19.028  10.231  10.354
  667   1HZ   LYS 383          1HZ       LYS 383 -17.036  11.489  10.454
  668   2HZ   LYS 383          2HZ       LYS 383 -18.265  12.484  11.074
  669   3HZ   LYS 383          3HZ       LYS 383 -17.684  12.735   9.503
  670    H    MET 384           H        MET 384 -13.476   7.568   5.949
  671    HA   MET 384           HA       MET 384 -14.255   7.388   3.177
  672   1HB   MET 384          1HB       MET 384 -11.909   7.884   4.077
  673   2HB   MET 384          2HB       MET 384 -11.819   6.170   4.475
  674   1HG   MET 384          1HG       MET 384 -10.818   6.182   2.441
  675   2HG   MET 384          2HG       MET 384 -12.489   5.861   1.983
  676   1HE   MET 384          1HE       MET 384 -10.504   8.207  -0.650
  677   2HE   MET 384          2HE       MET 384  -9.783   7.089   0.513
  678   3HE   MET 384          3HE       MET 384 -11.181   6.589  -0.446
  679    H    ASN 385           H        ASN 385 -15.695   5.805   2.693
  680    HA   ASN 385           HA       ASN 385 -15.492   3.265   4.096
  681   1HB   ASN 385          1HB       ASN 385 -17.605   2.736   3.260
  682   2HB   ASN 385          2HB       ASN 385 -17.700   4.475   3.498
  683   1HD2  ASN 385          1HD2      ASN 385 -17.575   5.839   1.630
  684   2HD2  ASN 385          2HD2      ASN 385 -18.021   5.221   0.072
  685    H    TYR 386           H        TYR 386 -15.528   1.215   2.704
  686    HA   TYR 386           HA       TYR 386 -13.196   1.009   1.270
  687   1HB   TYR 386          1HB       TYR 386 -14.027  -1.062   1.845
  688   2HB   TYR 386          2HB       TYR 386 -15.672  -0.655   1.364
  689    HD1  TYR 386           HD1      TYR 386 -16.510  -1.586  -0.599
  690    HD2  TYR 386           HD2      TYR 386 -12.294  -1.203  -0.131
  691    HE1  TYR 386           HE1      TYR 386 -16.167  -2.802  -2.708
  692    HE2  TYR 386           HE2      TYR 386 -11.943  -2.419  -2.240
  693    HH   TYR 386           HH       TYR 386 -14.406  -2.996  -4.461
  694    H    GLU 387           H        GLU 387 -16.309   1.916   0.079
  695    HA   GLU 387           HA       GLU 387 -15.563   1.635  -2.688
  696   1HB   GLU 387          1HB       GLU 387 -18.077   2.865  -1.558
  697   2HB   GLU 387          2HB       GLU 387 -17.827   2.260  -3.198
  698   1HG   GLU 387          1HG       GLU 387 -17.370   0.014  -2.213
  699   2HG   GLU 387          2HG       GLU 387 -17.846   0.663  -0.647
  700    H    LYS 388           H        LYS 388 -15.466   4.225  -0.379
  701    HA   LYS 388           HA       LYS 388 -14.950   6.232  -2.355
  702   1HB   LYS 388          1HB       LYS 388 -14.487   6.047   0.609
  703   2HB   LYS 388          2HB       LYS 388 -13.864   7.399  -0.325
  704   1HG   LYS 388          1HG       LYS 388 -16.074   8.026  -0.988
  705   2HG   LYS 388          2HG       LYS 388 -16.756   6.601  -0.205
  706   1HD   LYS 388          1HD       LYS 388 -17.125   8.459   1.243
  707   2HD   LYS 388          2HD       LYS 388 -15.852   7.475   1.964
  708   1HE   LYS 388          1HE       LYS 388 -14.161   9.003   1.214
  709   2HE   LYS 388          2HE       LYS 388 -15.340   9.919   0.274
  710   1HZ   LYS 388          1HZ       LYS 388 -16.478  10.456   2.378
  711   2HZ   LYS 388          2HZ       LYS 388 -14.904  11.076   2.307
  712   3HZ   LYS 388          3HZ       LYS 388 -15.227   9.693   3.232
  713    H    LEU 389           H        LEU 389 -13.165   3.955  -0.420
  714    HA   LEU 389           HA       LEU 389 -10.545   4.621  -1.233
  715   1HB   LEU 389          1HB       LEU 389 -10.963   3.209   0.699
  716   2HB   LEU 389          2HB       LEU 389 -11.760   2.018  -0.314
  717    HG   LEU 389           HG       LEU 389  -9.684   1.451  -1.389
  718   1HD1  LEU 389          1HD1      LEU 389  -7.555   2.439  -0.526
  719   2HD1  LEU 389          2HD1      LEU 389  -8.554   3.533  -1.482
  720   3HD1  LEU 389          3HD1      LEU 389  -8.528   3.674   0.278
  721   1HD2  LEU 389          1HD2      LEU 389  -8.471   0.530   0.541
  722   2HD2  LEU 389          2HD2      LEU 389  -9.437   1.544   1.613
  723   3HD2  LEU 389          3HD2      LEU 389 -10.213   0.279   0.658
  724    H    SER 390           H        SER 390 -13.015   2.460  -2.455
  725    HA   SER 390           HA       SER 390 -11.387   1.205  -4.385
  726   1HB   SER 390          1HB       SER 390 -13.421   0.172  -5.161
  727   2HB   SER 390          2HB       SER 390 -13.513   0.267  -3.412
  728    HG   SER 390           HG       SER 390 -15.271   1.139  -5.096
  729    H    ARG 391           H        ARG 391 -13.484   4.012  -4.378
  730    HA   ARG 391           HA       ARG 391 -13.405   4.718  -7.071
  731   1HB   ARG 391          1HB       ARG 391 -14.757   5.922  -5.435
  732   2HB   ARG 391          2HB       ARG 391 -13.306   6.485  -4.617
  733   1HG   ARG 391          1HG       ARG 391 -12.677   7.742  -6.634
  734   2HG   ARG 391          2HG       ARG 391 -14.180   7.219  -7.403
  735   1HD   ARG 391          1HD       ARG 391 -13.904   8.911  -4.920
  736   2HD   ARG 391          2HD       ARG 391 -14.475   9.437  -6.504
  737    HE   ARG 391           HE       ARG 391 -15.976   7.308  -5.192
  738   1HH1  ARG 391          1HH1      ARG 391 -15.747  10.712  -6.010
  739   2HH1  ARG 391          2HH1      ARG 391 -17.436  11.008  -5.716
  740   1HH2  ARG 391          1HH2      ARG 391 -18.168   7.718  -4.776
  741   2HH2  ARG 391          2HH2      ARG 391 -18.805   9.319  -5.022
  742    H    GLY 392           H        GLY 392 -11.139   5.506  -4.445
  743   1HA   GLY 392          1HA       GLY 392  -9.221   6.811  -6.086
  744   2HA   GLY 392          2HA       GLY 392  -8.904   6.092  -4.509
  745    H    LEU 393           H        LEU 393  -9.732   3.501  -5.111
  746    HA   LEU 393           HA       LEU 393  -7.359   2.377  -6.150
  747   1HB   LEU 393          1HB       LEU 393 -10.100   1.231  -5.646
  748   2HB   LEU 393          2HB       LEU 393  -8.768   0.250  -6.221
  749    HG   LEU 393           HG       LEU 393  -8.588   1.810  -3.638
  750   1HD1  LEU 393          1HD1      LEU 393  -9.243  -0.221  -2.474
  751   2HD1  LEU 393          2HD1      LEU 393 -10.542   0.331  -3.530
  752   3HD1  LEU 393          3HD1      LEU 393  -9.534  -1.033  -4.013
  753   1HD2  LEU 393          1HD2      LEU 393  -6.939   0.003  -3.117
  754   2HD2  LEU 393          2HD2      LEU 393  -7.111  -0.567  -4.781
  755   3HD2  LEU 393          3HD2      LEU 393  -6.463   1.045  -4.463
  756    H    ARG 394           H        ARG 394 -10.407   3.250  -7.647
  757    HA   ARG 394           HA       ARG 394  -9.760   1.980 -10.142
  758   1HB   ARG 394          1HB       ARG 394 -11.869   4.071  -9.637
  759   2HB   ARG 394          2HB       ARG 394 -11.721   3.076 -11.078
  760   1HG   ARG 394          1HG       ARG 394 -12.012   1.089  -9.470
  761   2HG   ARG 394          2HG       ARG 394 -12.616   2.297  -8.333
  762   1HD   ARG 394          1HD       ARG 394 -13.708   1.652 -11.067
  763   2HD   ARG 394          2HD       ARG 394 -14.481   1.353  -9.513
  764    HE   ARG 394           HE       ARG 394 -13.995   4.100  -9.698
  765   1HH1  ARG 394          1HH1      ARG 394 -15.930   1.654 -11.308
  766   2HH1  ARG 394          2HH1      ARG 394 -17.182   2.770 -11.773
  767   1HH2  ARG 394          1HH2      ARG 394 -15.627   5.566 -10.338
  768   2HH2  ARG 394          2HH2      ARG 394 -16.995   4.989 -11.234
  769    H    TYR 395           H        TYR 395  -9.259   5.123  -8.781
  770    HA   TYR 395           HA       TYR 395  -8.459   6.420 -11.169
  771   1HB   TYR 395          1HB       TYR 395  -8.719   7.816  -9.260
  772   2HB   TYR 395          2HB       TYR 395  -7.659   6.805  -8.280
  773    HD1  TYR 395           HD1      TYR 395  -5.239   6.784  -8.724
  774    HD2  TYR 395           HD2      TYR 395  -7.829   9.544 -10.632
  775    HE1  TYR 395           HE1      TYR 395  -3.277   8.168  -9.328
  776    HE2  TYR 395           HE2      TYR 395  -5.896  10.948 -11.258
  777    HH   TYR 395           HH       TYR 395  -3.599  11.352 -10.574
  778    H    TYR 396           H        TYR 396  -6.982   4.151  -9.026
  779    HA   TYR 396           HA       TYR 396  -4.386   4.383 -10.362
  780   1HB   TYR 396          1HB       TYR 396  -5.204   2.618  -8.036
  781   2HB   TYR 396          2HB       TYR 396  -3.566   2.793  -8.679
  782    HD1  TYR 396           HD1      TYR 396  -5.693   3.845  -6.162
  783    HD2  TYR 396           HD2      TYR 396  -2.801   5.358  -8.878
  784    HE1  TYR 396           HE1      TYR 396  -5.332   5.769  -4.684
  785    HE2  TYR 396           HE2      TYR 396  -2.408   7.296  -7.387
  786    HH   TYR 396           HH       TYR 396  -3.618   8.530  -5.631
  787    H    TYR 397           H        TYR 397  -7.258   2.645 -10.510
  788    HA   TYR 397           HA       TYR 397  -6.365   0.247 -11.722
  789   1HB   TYR 397          1HB       TYR 397  -8.649   0.690 -10.786
  790   2HB   TYR 397          2HB       TYR 397  -8.965   1.728 -12.164
  791    HD1  TYR 397           HD1      TYR 397  -8.641   0.531 -14.532
  792    HD2  TYR 397           HD2      TYR 397  -9.357  -1.491 -10.858
  793    HE1  TYR 397           HE1      TYR 397  -9.493  -1.410 -15.772
  794    HE2  TYR 397           HE2      TYR 397 -10.202  -3.440 -12.089
  795    HH   TYR 397           HH       TYR 397 -11.279  -3.819 -14.433
  796    H    ASP 398           H        ASP 398  -7.260   3.437 -12.937
  797    HA   ASP 398           HA       ASP 398  -7.094   2.922 -15.672
  798   1HB   ASP 398          1HB       ASP 398  -6.651   5.474 -14.126
  799   2HB   ASP 398          2HB       ASP 398  -6.725   5.401 -15.882
  800    H    LYS 399           H        LYS 399  -4.649   4.237 -13.447
  801    HA   LYS 399           HA       LYS 399  -2.555   4.130 -15.395
  802   1HB   LYS 399          1HB       LYS 399  -2.640   4.526 -12.425
  803   2HB   LYS 399          2HB       LYS 399  -1.104   4.208 -13.215
  804   1HG   LYS 399          1HG       LYS 399  -1.204   6.520 -13.075
  805   2HG   LYS 399          2HG       LYS 399  -1.685   6.176 -14.734
  806   1HD   LYS 399          1HD       LYS 399  -4.019   6.462 -14.146
  807   2HD   LYS 399          2HD       LYS 399  -3.585   6.710 -12.452
  808   1HE   LYS 399          1HE       LYS 399  -2.773   8.470 -14.767
  809   2HE   LYS 399          2HE       LYS 399  -4.023   8.837 -13.581
  810   1HZ   LYS 399          1HZ       LYS 399  -1.819   9.908 -13.176
  811   2HZ   LYS 399          2HZ       LYS 399  -1.178   8.374 -12.852
  812   3HZ   LYS 399          3HZ       LYS 399  -2.409   9.005 -11.870
  813    H    ASN 400           H        ASN 400  -4.261   1.825 -13.869
  814    HA   ASN 400           HA       ASN 400  -4.133  -0.397 -13.626
  815   1HB   ASN 400          1HB       ASN 400  -2.006   0.029 -15.698
  816   2HB   ASN 400          2HB       ASN 400  -2.299  -1.575 -15.030
  817   1HD2  ASN 400          1HD2      ASN 400  -3.498   0.942 -17.053
  818   2HD2  ASN 400          2HD2      ASN 400  -4.866   0.081 -17.677
  819    H    ILE 401           H        ILE 401  -2.975   1.108 -11.649
  820    HA   ILE 401           HA       ILE 401  -0.570  -0.329 -10.838
  821    HB   ILE 401           HB       ILE 401  -2.116   1.546  -9.065
  822   1HG1  ILE 401          1HG1      ILE 401  -0.202   2.328 -11.277
  823   2HG1  ILE 401          2HG1      ILE 401  -1.917   2.730 -11.174
  824   1HG2  ILE 401          1HG2      ILE 401   0.139   2.033  -8.196
  825   2HG2  ILE 401          2HG2      ILE 401  -0.255   0.315  -8.095
  826   3HG2  ILE 401          3HG2      ILE 401   0.820   0.898  -9.364
  827   1HD1  ILE 401          1HD1      ILE 401  -0.517   4.622 -10.586
  828   2HD1  ILE 401          2HD1      ILE 401  -1.481   4.091  -9.207
  829   3HD1  ILE 401          3HD1      ILE 401   0.232   3.685  -9.294
  830    H    ILE 402           H        ILE 402  -3.949   0.107  -9.917
  831    HA   ILE 402           HA       ILE 402  -3.791  -2.376  -8.346
  832    HB   ILE 402           HB       ILE 402  -5.235   0.181  -7.679
  833   1HG1  ILE 402          1HG1      ILE 402  -4.222  -0.522  -5.376
  834   2HG1  ILE 402          2HG1      ILE 402  -3.172  -1.538  -6.356
  835   1HG2  ILE 402          1HG2      ILE 402  -6.373  -1.034  -5.863
  836   2HG2  ILE 402          2HG2      ILE 402  -6.897  -1.544  -7.468
  837   3HG2  ILE 402          3HG2      ILE 402  -5.784  -2.551  -6.541
  838   1HD1  ILE 402          1HD1      ILE 402  -2.054   0.502  -5.908
  839   2HD1  ILE 402          2HD1      ILE 402  -2.499   0.492  -7.612
  840   3HD1  ILE 402          3HD1      ILE 402  -3.434   1.449  -6.462
  841    H    HIS 403           H        HIS 403  -5.067  -3.921  -9.103
  842    HA   HIS 403           HA       HIS 403  -7.672  -3.129 -10.237
  843   1HB   HIS 403          1HB       HIS 403  -5.938  -5.533 -10.758
  844   2HB   HIS 403          2HB       HIS 403  -7.673  -5.614 -11.022
  845    HD1  HIS 403           HD1      HIS 403  -6.727  -6.118 -13.533
  846    HD2  HIS 403           HD2      HIS 403  -6.392  -2.209 -12.148
  847    HE1  HIS 403           HE1      HIS 403  -6.402  -4.695 -15.584
  848    HE2  HIS 403           HE2      HIS 403  -5.988  -2.371 -14.705
  849    H    LYS 404           H        LYS 404  -9.183  -3.238  -8.711
  850    HA   LYS 404           HA       LYS 404  -9.011  -4.714  -6.336
  851   1HB   LYS 404          1HB       LYS 404 -11.385  -3.611  -7.832
  852   2HB   LYS 404          2HB       LYS 404 -11.545  -4.438  -6.291
  853   1HG   LYS 404          1HG       LYS 404 -10.313  -2.758  -5.157
  854   2HG   LYS 404          2HG       LYS 404  -9.827  -1.989  -6.677
  855   1HD   LYS 404          1HD       LYS 404 -12.670  -2.223  -5.686
  856   2HD   LYS 404          2HD       LYS 404 -11.651  -0.803  -5.474
  857   1HE   LYS 404          1HE       LYS 404 -13.003  -0.338  -7.345
  858   2HE   LYS 404          2HE       LYS 404 -11.423  -0.756  -7.998
  859   1HZ   LYS 404          1HZ       LYS 404 -13.497  -1.756  -9.081
  860   2HZ   LYS 404          2HZ       LYS 404 -13.541  -2.803  -7.745
  861   3HZ   LYS 404          3HZ       LYS 404 -12.190  -2.789  -8.769
  862    H    THR 405           H        THR 405  -8.728  -6.823  -6.306
  863    HA   THR 405           HA       THR 405 -10.020  -8.537  -8.267
  864    HB   THR 405           HB       THR 405  -8.073  -9.231  -6.046
  865    HG1  THR 405           HG1      THR 405  -7.591  -7.861  -8.162
  866   1HG2  THR 405          1HG2      THR 405  -9.032 -10.815  -8.434
  867   2HG2  THR 405          2HG2      THR 405  -9.389 -11.154  -6.739
  868   3HG2  THR 405          3HG2      THR 405  -7.737 -11.306  -7.339
  869    H    ALA 406           H        ALA 406 -12.148  -8.539  -7.705
  870    HA   ALA 406           HA       ALA 406 -13.049  -8.701  -5.006
  871   1HB   ALA 406          1HB       ALA 406 -14.347  -7.568  -6.724
  872   2HB   ALA 406          2HB       ALA 406 -14.560  -9.091  -7.586
  873   3HB   ALA 406          3HB       ALA 406 -15.284  -8.872  -5.992
  874    H    GLY 407           H        GLY 407 -14.918 -10.483  -4.658
  875   1HA   GLY 407          1HA       GLY 407 -15.474 -12.751  -4.523
  876   2HA   GLY 407          2HA       GLY 407 -14.126 -13.122  -5.595
  877    H    LYS 408           H        LYS 408 -12.097 -11.849  -4.257
  878    HA   LYS 408           HA       LYS 408 -11.718 -13.412  -1.835
  879   1HB   LYS 408          1HB       LYS 408  -9.862 -11.311  -2.974
  880   2HB   LYS 408          2HB       LYS 408  -9.449 -12.688  -1.955
  881   1HG   LYS 408          1HG       LYS 408  -9.904 -14.217  -3.766
  882   2HG   LYS 408          2HG       LYS 408 -10.455 -12.889  -4.786
  883   1HD   LYS 408          1HD       LYS 408  -8.247 -13.382  -5.482
  884   2HD   LYS 408          2HD       LYS 408  -8.141 -11.901  -4.527
  885   1HE   LYS 408          1HE       LYS 408  -7.261 -13.056  -2.663
  886   2HE   LYS 408          2HE       LYS 408  -7.668 -14.627  -3.352
  887   1HZ   LYS 408          1HZ       LYS 408  -5.638 -12.748  -4.454
  888   2HZ   LYS 408          2HZ       LYS 408  -6.015 -14.283  -5.064
  889   3HZ   LYS 408          3HZ       LYS 408  -5.300 -14.133  -3.538
  890    H    ARG 409           H        ARG 409 -10.999 -12.141   0.202
  891    HA   ARG 409           HA       ARG 409 -13.048 -10.146   0.541
  892   1HB   ARG 409          1HB       ARG 409 -11.132 -11.455   2.447
  893   2HB   ARG 409          2HB       ARG 409 -12.147 -10.101   2.935
  894   1HG   ARG 409          1HG       ARG 409 -14.118 -11.448   2.103
  895   2HG   ARG 409          2HG       ARG 409 -13.013 -12.818   1.992
  896   1HD   ARG 409          1HD       ARG 409 -13.449 -11.223   4.505
  897   2HD   ARG 409          2HD       ARG 409 -14.358 -12.678   4.105
  898    HE   ARG 409           HE       ARG 409 -11.902 -13.626   3.938
  899   1HH1  ARG 409          1HH1      ARG 409 -13.242 -11.409   6.287
  900   2HH1  ARG 409          2HH1      ARG 409 -12.280 -12.012   7.610
  901   1HH2  ARG 409          1HH2      ARG 409 -10.612 -14.425   5.672
  902   2HH2  ARG 409          2HH2      ARG 409 -10.793 -13.735   7.258
  903    H    TYR 410           H        TYR 410 -12.281  -8.610  -0.887
  904    HA   TYR 410           HA       TYR 410 -11.459  -6.571  -1.367
  905   1HB   TYR 410          1HB       TYR 410 -10.682  -6.524   1.553
  906   2HB   TYR 410          2HB       TYR 410 -10.763  -5.125   0.485
  907    HD1  TYR 410           HD1      TYR 410 -12.819  -4.016   0.089
  908    HD2  TYR 410           HD2      TYR 410 -12.824  -7.776   2.085
  909    HE1  TYR 410           HE1      TYR 410 -15.190  -3.713   0.635
  910    HE2  TYR 410           HE2      TYR 410 -15.202  -7.475   2.641
  911    HH   TYR 410           HH       TYR 410 -17.130  -5.020   1.205
  912    H    VAL 411           H        VAL 411  -9.934  -8.496  -2.251
  913    HA   VAL 411           HA       VAL 411  -7.161  -7.893  -1.562
  914    HB   VAL 411           HB       VAL 411  -8.388 -10.029  -3.321
  915   1HG1  VAL 411          1HG1      VAL 411  -6.113 -10.843  -3.726
  916   2HG1  VAL 411          2HG1      VAL 411  -6.355  -9.232  -4.407
  917   3HG1  VAL 411          3HG1      VAL 411  -5.460  -9.430  -2.898
  918   1HG2  VAL 411          1HG2      VAL 411  -7.311 -11.541  -1.705
  919   2HG2  VAL 411          2HG2      VAL 411  -6.750 -10.142  -0.789
  920   3HG2  VAL 411          3HG2      VAL 411  -8.477 -10.466  -0.931
  921    H    TYR 412           H        TYR 412  -6.010  -6.528  -2.721
  922    HA   TYR 412           HA       TYR 412  -6.888  -5.936  -5.479
  923   1HB   TYR 412          1HB       TYR 412  -5.169  -4.069  -3.859
  924   2HB   TYR 412          2HB       TYR 412  -6.193  -3.702  -5.246
  925    HD1  TYR 412           HD1      TYR 412  -8.810  -4.473  -4.687
  926    HD2  TYR 412           HD2      TYR 412  -5.880  -3.139  -1.913
  927    HE1  TYR 412           HE1      TYR 412 -10.592  -3.804  -3.129
  928    HE2  TYR 412           HE2      TYR 412  -7.644  -2.466  -0.354
  929    HH   TYR 412           HH       TYR 412  -9.986  -1.871  -0.381
  930    H    ARG 413           H        ARG 413  -5.298  -6.034  -7.089
  931    HA   ARG 413           HA       ARG 413  -2.733  -7.102  -6.154
  932   1HB   ARG 413          1HB       ARG 413  -4.182  -8.718  -7.353
  933   2HB   ARG 413          2HB       ARG 413  -4.222  -7.634  -8.736
  934   1HG   ARG 413          1HG       ARG 413  -1.879  -7.949  -9.122
  935   2HG   ARG 413          2HG       ARG 413  -1.723  -8.881  -7.630
  936   1HD   ARG 413          1HD       ARG 413  -3.333  -9.646 -10.058
  937   2HD   ARG 413          2HD       ARG 413  -1.809 -10.369  -9.540
  938    HE   ARG 413           HE       ARG 413  -3.449 -10.672  -7.387
  939   1HH1  ARG 413          1HH1      ARG 413  -3.652 -11.602 -10.760
  940   2HH1  ARG 413          2HH1      ARG 413  -4.677 -12.972 -10.436
  941   1HH2  ARG 413          1HH2      ARG 413  -4.769 -12.466  -6.964
  942   2HH2  ARG 413          2HH2      ARG 413  -5.318 -13.460  -8.291
  943    H    PHE 414           H        PHE 414  -0.915  -6.093  -6.864
  944    HA   PHE 414           HA       PHE 414  -1.229  -3.568  -8.183
  945   1HB   PHE 414          1HB       PHE 414   1.175  -5.073  -7.180
  946   2HB   PHE 414          2HB       PHE 414   1.341  -3.605  -8.136
  947    HD1  PHE 414           HD1      PHE 414   1.296  -4.815  -4.904
  948    HD2  PHE 414           HD2      PHE 414  -0.276  -1.642  -7.257
  949    HE1  PHE 414           HE1      PHE 414   1.021  -3.448  -2.876
  950    HE2  PHE 414           HE2      PHE 414  -0.550  -0.276  -5.237
  951    HZ   PHE 414           HZ       PHE 414   0.098  -1.173  -3.040
  952    H    VAL 415           H        VAL 415  -2.012  -3.914 -10.129
  953    HA   VAL 415           HA       VAL 415  -0.943  -5.788 -11.979
  954    HB   VAL 415           HB       VAL 415  -2.431  -4.444 -13.621
  955   1HG1  VAL 415          1HG1      VAL 415  -3.626  -5.827 -11.211
  956   2HG1  VAL 415          2HG1      VAL 415  -4.413  -5.603 -12.774
  957   3HG1  VAL 415          3HG1      VAL 415  -2.985  -6.631 -12.648
  958   1HG2  VAL 415          1HG2      VAL 415  -3.487  -3.363 -10.992
  959   2HG2  VAL 415          2HG2      VAL 415  -2.606  -2.412 -12.189
  960   3HG2  VAL 415          3HG2      VAL 415  -4.178  -3.099 -12.592
  961    H    SER 416           H        SER 416   0.282  -2.965 -10.867
  962    HA   SER 416           HA       SER 416   2.038  -2.823 -13.220
  963   1HB   SER 416          1HB       SER 416   1.085  -0.613 -11.418
  964   2HB   SER 416          2HB       SER 416   2.648  -0.487 -12.226
  965    HG   SER 416           HG       SER 416   0.167  -0.980 -13.525
  966    H    ASP 417           H        ASP 417   3.925  -3.653 -12.844
  967    HA   ASP 417           HA       ASP 417   4.927  -4.529 -10.414
  968   1HB   ASP 417          1HB       ASP 417   5.884  -5.380 -12.420
  969   2HB   ASP 417          2HB       ASP 417   6.302  -3.767 -12.990
  970    H    LEU 418           H        LEU 418   5.318  -3.348  -8.679
  971    HA   LEU 418           HA       LEU 418   5.990  -0.557  -8.847
  972   1HB   LEU 418          1HB       LEU 418   5.545  -2.468  -6.582
  973   2HB   LEU 418          2HB       LEU 418   6.202  -0.869  -6.292
  974    HG   LEU 418           HG       LEU 418   3.535  -1.431  -7.594
  975   1HD1  LEU 418          1HD1      LEU 418   4.210  -0.458  -4.820
  976   2HD1  LEU 418          2HD1      LEU 418   2.589  -0.566  -5.508
  977   3HD1  LEU 418          3HD1      LEU 418   3.529  -2.032  -5.234
  978   1HD2  LEU 418          1HD2      LEU 418   4.842   1.141  -6.719
  979   2HD2  LEU 418          2HD2      LEU 418   4.526   0.639  -8.381
  980   3HD2  LEU 418          3HD2      LEU 418   3.181   0.984  -7.292
  981    H    GLN 419           H        GLN 419   7.821  -3.228  -9.278
  982    HA   GLN 419           HA       GLN 419  10.075  -2.670  -7.640
  983   1HB   GLN 419          1HB       GLN 419   9.566  -4.887  -8.669
  984   2HB   GLN 419          2HB       GLN 419   9.988  -4.212 -10.235
  985   1HG   GLN 419          1HG       GLN 419  12.260  -3.763  -9.391
  986   2HG   GLN 419          2HG       GLN 419  11.818  -4.542  -7.873
  987   1HE2  GLN 419          1HE2      GLN 419  10.141  -6.515  -9.295
  988   2HE2  GLN 419          2HE2      GLN 419  11.252  -7.645  -9.985
  989    H    SER 420           H        SER 420   8.876  -1.312 -10.551
  990    HA   SER 420           HA       SER 420  11.376  -0.246 -11.454
  991   1HB   SER 420          1HB       SER 420   9.804   1.199 -12.890
  992   2HB   SER 420          2HB       SER 420   9.777  -0.545 -13.152
  993    HG   SER 420           HG       SER 420   7.779  -0.582 -12.540
  994    H    LEU 421           H        LEU 421   8.815   0.834  -9.331
  995    HA   LEU 421           HA       LEU 421  10.064   3.466  -9.120
  996   1HB   LEU 421          1HB       LEU 421   7.630   3.423  -9.390
  997   2HB   LEU 421          2HB       LEU 421   7.471   2.433  -7.951
  998    HG   LEU 421           HG       LEU 421   8.895   4.962  -7.508
  999   1HD1  LEU 421          1HD1      LEU 421   5.968   4.974  -8.261
 1000   2HD1  LEU 421          2HD1      LEU 421   6.869   6.331  -7.587
 1001   3HD1  LEU 421          3HD1      LEU 421   7.277   5.710  -9.186
 1002   1HD2  LEU 421          1HD2      LEU 421   8.196   3.422  -5.725
 1003   2HD2  LEU 421          2HD2      LEU 421   7.459   5.016  -5.553
 1004   3HD2  LEU 421          3HD2      LEU 421   6.511   3.669  -6.185
 1005    H    LEU 422           H        LEU 422   9.409   0.576  -7.236
 1006    HA   LEU 422           HA       LEU 422  10.592   1.774  -4.854
 1007   1HB   LEU 422          1HB       LEU 422   9.158  -0.812  -5.373
 1008   2HB   LEU 422          2HB       LEU 422   9.975  -0.484  -3.855
 1009    HG   LEU 422           HG       LEU 422   7.656   1.051  -5.014
 1010   1HD1  LEU 422          1HD1      LEU 422   7.915  -0.676  -2.552
 1011   2HD1  LEU 422          2HD1      LEU 422   6.477   0.209  -3.050
 1012   3HD1  LEU 422          3HD1      LEU 422   7.076  -1.119  -4.039
 1013   1HD2  LEU 422          1HD2      LEU 422   9.244   2.533  -3.920
 1014   2HD2  LEU 422          2HD2      LEU 422   7.783   2.362  -2.945
 1015   3HD2  LEU 422          3HD2      LEU 422   9.253   1.492  -2.498
 1016    H    GLY 423           H        GLY 423  11.192  -0.831  -7.140
 1017   1HA   GLY 423          1HA       GLY 423  13.293  -1.762  -7.627
 1018   2HA   GLY 423          2HA       GLY 423  13.935  -1.016  -6.167
 1019    H    TYR 424           H        TYR 424  11.642  -2.022  -4.583
 1020    HA   TYR 424           HA       TYR 424  12.775  -4.427  -3.670
 1021   1HB   TYR 424          1HB       TYR 424  10.181  -3.026  -3.135
 1022   2HB   TYR 424          2HB       TYR 424  10.458  -4.644  -2.500
 1023    HD1  TYR 424           HD1      TYR 424  11.122  -1.130  -2.084
 1024    HD2  TYR 424           HD2      TYR 424  12.400  -5.024  -0.955
 1025    HE1  TYR 424           HE1      TYR 424  12.319  -0.176  -0.160
 1026    HE2  TYR 424           HE2      TYR 424  13.606  -4.081   0.969
 1027    HH   TYR 424           HH       TYR 424  13.161  -0.861   2.010
 1028    H    THR 425           H        THR 425  12.641  -6.395  -4.407
 1029    HA   THR 425           HA       THR 425  10.808  -7.091  -6.499
 1030    HB   THR 425           HB       THR 425  11.803  -9.416  -6.164
 1031    HG1  THR 425           HG1      THR 425  13.130  -9.721  -4.541
 1032   1HG2  THR 425          1HG2      THR 425  13.704  -7.132  -6.698
 1033   2HG2  THR 425          2HG2      THR 425  12.641  -7.893  -7.880
 1034   3HG2  THR 425          3HG2      THR 425  13.963  -8.814  -7.161
 1035    HA   PRO 426           HA       PRO 426   7.258  -8.271  -4.291
 1036   1HB   PRO 426          1HB       PRO 426   7.416 -10.905  -5.689
 1037   2HB   PRO 426          2HB       PRO 426   6.059  -9.782  -5.552
 1038   1HG   PRO 426          1HG       PRO 426   7.466  -9.943  -7.807
 1039   2HG   PRO 426          2HG       PRO 426   6.871  -8.384  -7.211
 1040   1HD   PRO 426          1HD       PRO 426   9.631  -9.497  -7.177
 1041   2HD   PRO 426          2HD       PRO 426   9.091  -7.813  -7.324
 1042    H    GLU 427           H        GLU 427   9.253 -11.179  -4.707
 1043    HA   GLU 427           HA       GLU 427   8.478 -12.529  -2.416
 1044   1HB   GLU 427          1HB       GLU 427  10.512 -12.759  -4.421
 1045   2HB   GLU 427          2HB       GLU 427  11.212 -13.106  -2.844
 1046   1HG   GLU 427          1HG       GLU 427   8.766 -14.437  -3.983
 1047   2HG   GLU 427          2HG       GLU 427  10.396 -15.109  -4.009
 1048    H    GLU 428           H        GLU 428  11.452 -10.614  -2.827
 1049    HA   GLU 428           HA       GLU 428  12.365 -10.900  -0.197
 1050   1HB   GLU 428          1HB       GLU 428  13.705 -10.175  -2.187
 1051   2HB   GLU 428          2HB       GLU 428  12.930  -8.603  -2.071
 1052   1HG   GLU 428          1HG       GLU 428  13.896  -8.262   0.127
 1053   2HG   GLU 428          2HG       GLU 428  14.635  -9.862   0.064
 1054    H    LEU 429           H        LEU 429  10.337  -8.442  -1.691
 1055    HA   LEU 429           HA       LEU 429  10.452  -6.515   0.357
 1056   1HB   LEU 429          1HB       LEU 429   9.647  -6.205  -1.986
 1057   2HB   LEU 429          2HB       LEU 429   8.206  -7.105  -1.582
 1058    HG   LEU 429           HG       LEU 429   8.229  -4.481  -1.662
 1059   1HD1  LEU 429          1HD1      LEU 429   6.357  -4.461  -0.087
 1060   2HD1  LEU 429          2HD1      LEU 429   6.282  -5.837  -1.187
 1061   3HD1  LEU 429          3HD1      LEU 429   6.824  -6.066   0.475
 1062   1HD2  LEU 429          1HD2      LEU 429   8.471  -3.502   0.564
 1063   2HD2  LEU 429          2HD2      LEU 429   9.072  -5.045   1.171
 1064   3HD2  LEU 429          3HD2      LEU 429   9.995  -4.153  -0.039
 1065    H    HIS 430           H        HIS 430   7.782  -8.765  -0.347
 1066    HA   HIS 430           HA       HIS 430   6.429  -8.367   2.104
 1067   1HB   HIS 430          1HB       HIS 430   6.239 -11.082   0.868
 1068   2HB   HIS 430          2HB       HIS 430   4.978 -10.055   1.544
 1069    HD1  HIS 430           HD1      HIS 430   5.625  -7.569  -0.337
 1070    HD2  HIS 430           HD2      HIS 430   5.013 -11.488  -1.549
 1071    HE1  HIS 430           HE1      HIS 430   4.917  -7.424  -2.736
 1072    HE2  HIS 430           HE2      HIS 430   4.323  -9.790  -3.369
 1073    H    ALA 431           H        ALA 431   9.033 -10.543   1.224
 1074    HA   ALA 431           HA       ALA 431   9.006 -12.296   3.390
 1075   1HB   ALA 431          1HB       ALA 431  11.359 -11.196   1.883
 1076   2HB   ALA 431          2HB       ALA 431  11.381 -12.631   2.912
 1077   3HB   ALA 431          3HB       ALA 431  10.408 -12.614   1.440
 1078    H    MET 432           H        MET 432  10.221  -9.032   3.102
 1079    HA   MET 432           HA       MET 432  11.642  -9.135   5.633
 1080   1HB   MET 432          1HB       MET 432  11.174  -6.967   3.582
 1081   2HB   MET 432          2HB       MET 432  11.995  -6.665   5.107
 1082   1HG   MET 432          1HG       MET 432  13.802  -8.050   4.530
 1083   2HG   MET 432          2HG       MET 432  12.923  -8.766   3.181
 1084   1HE   MET 432          1HE       MET 432  13.982  -5.208   4.540
 1085   2HE   MET 432          2HE       MET 432  13.929  -4.276   3.042
 1086   3HE   MET 432          3HE       MET 432  12.448  -4.970   3.700
 1087    H    LEU 433           H        LEU 433   8.523  -8.910   4.733
 1088    HA   LEU 433           HA       LEU 433   7.729  -6.884   6.707
 1089   1HB   LEU 433          1HB       LEU 433   5.947  -8.185   4.698
 1090   2HB   LEU 433          2HB       LEU 433   5.720  -6.666   5.559
 1091    HG   LEU 433           HG       LEU 433   7.700  -7.240   3.367
 1092   1HD1  LEU 433          1HD1      LEU 433   6.463  -5.459   2.222
 1093   2HD1  LEU 433          2HD1      LEU 433   5.430  -6.831   2.622
 1094   3HD1  LEU 433          3HD1      LEU 433   5.353  -5.360   3.591
 1095   1HD2  LEU 433          1HD2      LEU 433   8.841  -5.875   4.934
 1096   2HD2  LEU 433          2HD2      LEU 433   8.268  -4.792   3.663
 1097   3HD2  LEU 433          3HD2      LEU 433   7.423  -4.868   5.214
 1098    H    ASP 434           H        ASP 434   8.297 -10.067   6.584
 1099    HA   ASP 434           HA       ASP 434   7.550 -11.967   7.575
 1100   1HB   ASP 434          1HB       ASP 434   6.566  -9.920   9.573
 1101   2HB   ASP 434          2HB       ASP 434   6.514 -11.655   9.861
 1102    H    VAL 435           H        VAL 435   5.973 -11.138   5.520
 1103    HA   VAL 435           HA       VAL 435   3.355 -10.434   6.056
 1104    HB   VAL 435           HB       VAL 435   4.672 -11.645   3.662
 1105   1HG1  VAL 435          1HG1      VAL 435   1.739 -10.922   3.854
 1106   2HG1  VAL 435          2HG1      VAL 435   2.602 -11.355   2.379
 1107   3HG1  VAL 435          3HG1      VAL 435   2.380 -12.553   3.657
 1108   1HG2  VAL 435          1HG2      VAL 435   5.068  -9.317   4.245
 1109   2HG2  VAL 435          2HG2      VAL 435   4.159  -9.452   2.741
 1110   3HG2  VAL 435          3HG2      VAL 435   3.330  -9.010   4.233
 1111    H    LYS 436           H        LYS 436   1.588 -11.348   6.512
 1112    HA   LYS 436           HA       LYS 436   1.263 -14.261   6.339
 1113   1HB   LYS 436          1HB       LYS 436   0.392 -12.494   8.645
 1114   2HB   LYS 436          2HB       LYS 436   0.045 -14.206   8.481
 1115   1HG   LYS 436          1HG       LYS 436   2.124 -14.834   9.136
 1116   2HG   LYS 436          2HG       LYS 436   2.891 -13.383   8.483
 1117   1HD   LYS 436          1HD       LYS 436   2.793 -13.577  11.020
 1118   2HD   LYS 436          2HD       LYS 436   2.210 -12.067  10.318
 1119   1HE   LYS 436          1HE       LYS 436  -0.106 -12.978  10.450
 1120   2HE   LYS 436          2HE       LYS 436   0.540 -14.384  11.292
 1121   1HZ   LYS 436          1HZ       LYS 436   0.929 -11.615  12.271
 1122   2HZ   LYS 436          2HZ       LYS 436   1.167 -13.070  13.119
 1123   3HZ   LYS 436          3HZ       LYS 436  -0.402 -12.565  12.719
 1124    HA   PRO 437           HA       PRO 437  -2.299 -12.447   4.252
 1125   1HB   PRO 437          1HB       PRO 437  -3.213 -15.213   3.914
 1126   2HB   PRO 437          2HB       PRO 437  -2.795 -14.019   2.684
 1127   1HG   PRO 437          1HG       PRO 437  -1.248 -16.177   3.185
 1128   2HG   PRO 437          2HG       PRO 437  -0.573 -14.623   2.661
 1129   1HD   PRO 437          1HD       PRO 437  -0.667 -15.822   5.402
 1130   2HD   PRO 437          2HD       PRO 437   0.639 -14.909   4.614
 1131    H    ASP 438           H        ASP 438  -2.043 -13.736   7.126
 1132    HA   ASP 438           HA       ASP 438  -4.613 -14.488   7.976
 1133   1HB   ASP 438          1HB       ASP 438  -2.485 -14.869   9.226
 1134   2HB   ASP 438          2HB       ASP 438  -2.393 -13.137   9.540
 1135    H    ALA 439           H        ALA 439  -6.380 -13.217   7.881
 1136    HA   ALA 439           HA       ALA 439  -6.071 -10.343   7.791
 1137   1HB   ALA 439          1HB       ALA 439  -8.457 -10.266   7.359
 1138   2HB   ALA 439          2HB       ALA 439  -7.687 -11.451   6.303
 1139   3HB   ALA 439          3HB       ALA 439  -8.600 -11.988   7.716
 1140    H    ASP 440           H        ASP 440  -5.322  -9.822   9.827
 1141    HA   ASP 440           HA       ASP 440  -7.130 -10.399  12.080
 1142   1HB   ASP 440          1HB       ASP 440  -4.796 -11.399  12.130
 1143   2HB   ASP 440          2HB       ASP 440  -4.184  -9.755  12.268
  Start of MODEL   11
    1   1H    LYS 301          1H        LYS 301  19.073  -2.752  -6.140
    2   2H    LYS 301          2H        LYS 301  18.825  -1.763  -4.778
    3   3H    LYS 301          3H        LYS 301  19.938  -1.307  -5.971
    4    HA   LYS 301           HA       LYS 301  18.195  -1.030  -7.578
    5   1HB   LYS 301          1HB       LYS 301  16.425  -1.855  -5.267
    6   2HB   LYS 301          2HB       LYS 301  15.815  -1.013  -6.680
    7   1HG   LYS 301          1HG       LYS 301  15.351  -3.293  -7.013
    8   2HG   LYS 301          2HG       LYS 301  16.717  -2.919  -8.062
    9   1HD   LYS 301          1HD       LYS 301  18.249  -3.919  -6.473
   10   2HD   LYS 301          2HD       LYS 301  16.927  -4.206  -5.341
   11   1HE   LYS 301          1HE       LYS 301  15.882  -5.734  -6.913
   12   2HE   LYS 301          2HE       LYS 301  17.146  -5.408  -8.097
   13   1HZ   LYS 301          1HZ       LYS 301  18.745  -6.483  -6.775
   14   2HZ   LYS 301          2HZ       LYS 301  17.389  -7.505  -6.740
   15   3HZ   LYS 301          3HZ       LYS 301  17.737  -6.508  -5.415
   16    H    GLY 302           H        GLY 302  19.249   0.922  -7.417
   17   1HA   GLY 302          1HA       GLY 302  19.064   2.739  -5.310
   18   2HA   GLY 302          2HA       GLY 302  19.455   3.169  -6.968
   19    H    THR 303           H        THR 303  16.456   1.733  -6.884
   20    HA   THR 303           HA       THR 303  14.933   4.150  -6.918
   21    HB   THR 303           HB       THR 303  13.019   2.380  -6.682
   22    HG1  THR 303           HG1      THR 303  13.755   0.425  -6.398
   23   1HG2  THR 303          1HG2      THR 303  13.499   3.552  -8.760
   24   2HG2  THR 303          2HG2      THR 303  13.160   1.849  -9.080
   25   3HG2  THR 303          3HG2      THR 303  14.824   2.440  -9.102
   26    H    PHE 304           H        PHE 304  12.723   3.335  -5.311
   27    HA   PHE 304           HA       PHE 304  13.494   4.380  -2.818
   28   1HB   PHE 304          1HB       PHE 304  11.133   4.236  -3.888
   29   2HB   PHE 304          2HB       PHE 304  11.042   2.672  -3.081
   30    HD1  PHE 304           HD1      PHE 304  12.328   6.053  -2.094
   31    HD2  PHE 304           HD2      PHE 304   9.777   2.766  -1.199
   32    HE1  PHE 304           HE1      PHE 304  11.636   7.160   0.006
   33    HE2  PHE 304           HE2      PHE 304   9.090   3.863   0.889
   34    HZ   PHE 304           HZ       PHE 304  10.089   6.123   1.470
   35    H    LYS 305           H        LYS 305  13.981   1.293  -4.034
   36    HA   LYS 305           HA       LYS 305  13.712  -0.340  -1.742
   37   1HB   LYS 305          1HB       LYS 305  14.130  -0.875  -4.288
   38   2HB   LYS 305          2HB       LYS 305  15.825  -0.766  -3.845
   39   1HG   LYS 305          1HG       LYS 305  14.026  -2.538  -2.269
   40   2HG   LYS 305          2HG       LYS 305  14.565  -3.053  -3.865
   41   1HD   LYS 305          1HD       LYS 305  16.901  -2.752  -3.145
   42   2HD   LYS 305          2HD       LYS 305  16.327  -2.297  -1.537
   43   1HE   LYS 305          1HE       LYS 305  15.410  -4.445  -1.153
   44   2HE   LYS 305          2HE       LYS 305  15.581  -4.899  -2.846
   45   1HZ   LYS 305          1HZ       LYS 305  17.858  -4.393  -0.999
   46   2HZ   LYS 305          2HZ       LYS 305  17.952  -4.963  -2.592
   47   3HZ   LYS 305          3HZ       LYS 305  17.250  -5.925  -1.391
   48    H    ASP 306           H        ASP 306  16.743   0.898  -3.219
   49    HA   ASP 306           HA       ASP 306  18.176   0.457  -0.749
   50   1HB   ASP 306          1HB       ASP 306  18.968   1.583  -3.430
   51   2HB   ASP 306          2HB       ASP 306  20.066   1.605  -2.057
   52    H    TYR 307           H        TYR 307  16.287   2.887  -2.020
   53    HA   TYR 307           HA       TYR 307  17.473   5.167  -0.834
   54   1HB   TYR 307          1HB       TYR 307  15.550   4.958  -2.561
   55   2HB   TYR 307          2HB       TYR 307  14.518   4.737  -1.157
   56    HD1  TYR 307           HD1      TYR 307  16.550   7.122  -3.052
   57    HD2  TYR 307           HD2      TYR 307  14.070   6.579   0.360
   58    HE1  TYR 307           HE1      TYR 307  16.381   9.561  -2.793
   59    HE2  TYR 307           HE2      TYR 307  13.894   9.016   0.628
   60    HH   TYR 307           HH       TYR 307  15.226  11.052  -0.010
   61    H    VAL 308           H        VAL 308  14.836   3.012   0.208
   62    HA   VAL 308           HA       VAL 308  14.824   4.030   2.889
   63    HB   VAL 308           HB       VAL 308  13.568   1.564   1.704
   64   1HG1  VAL 308          1HG1      VAL 308  13.075   2.834   4.394
   65   2HG1  VAL 308          2HG1      VAL 308  12.151   1.501   3.706
   66   3HG1  VAL 308          3HG1      VAL 308  13.852   1.277   4.114
   67   1HG2  VAL 308          1HG2      VAL 308  11.511   2.873   1.784
   68   2HG2  VAL 308          2HG2      VAL 308  12.425   4.257   2.385
   69   3HG2  VAL 308          3HG2      VAL 308  12.737   3.631   0.767
   70    H    ARG 309           H        ARG 309  16.220   1.255   1.242
   71    HA   ARG 309           HA       ARG 309  17.120  -0.235   3.372
   72   1HB   ARG 309          1HB       ARG 309  18.217   0.266   0.637
   73   2HB   ARG 309          2HB       ARG 309  19.119  -0.738   1.768
   74   1HG   ARG 309          1HG       ARG 309  16.297  -1.241   0.837
   75   2HG   ARG 309          2HG       ARG 309  17.739  -2.059   0.236
   76   1HD   ARG 309          1HD       ARG 309  18.154  -2.796   2.623
   77   2HD   ARG 309          2HD       ARG 309  16.534  -2.208   2.993
   78    HE   ARG 309           HE       ARG 309  16.007  -3.843   0.969
   79   1HH1  ARG 309          1HH1      ARG 309  18.008  -4.293   3.800
   80   2HH1  ARG 309          2HH1      ARG 309  17.827  -6.024   3.814
   81   1HH2  ARG 309          1HH2      ARG 309  15.789  -6.158   0.959
   82   2HH2  ARG 309          2HH2      ARG 309  16.582  -7.077   2.210
   83    H    ASP 310           H        ASP 310  18.551   2.687   2.029
   84    HA   ASP 310           HA       ASP 310  20.801   2.577   3.855
   85   1HB   ASP 310          1HB       ASP 310  21.126   3.461   1.603
   86   2HB   ASP 310          2HB       ASP 310  19.909   4.698   1.889
   87    H    ARG 311           H        ARG 311  17.606   3.673   3.984
   88    HA   ARG 311           HA       ARG 311  18.275   5.700   6.017
   89   1HB   ARG 311          1HB       ARG 311  16.116   5.857   3.918
   90   2HB   ARG 311          2HB       ARG 311  16.462   7.084   5.138
   91   1HG   ARG 311          1HG       ARG 311  18.582   7.541   4.175
   92   2HG   ARG 311          2HG       ARG 311  18.444   6.157   3.086
   93   1HD   ARG 311          1HD       ARG 311  16.451   7.274   2.074
   94   2HD   ARG 311          2HD       ARG 311  16.844   8.705   3.039
   95    HE   ARG 311           HE       ARG 311  18.976   7.644   1.368
   96   1HH1  ARG 311          1HH1      ARG 311  16.550  10.119   1.851
   97   2HH1  ARG 311          2HH1      ARG 311  17.093  11.078   0.511
   98   1HH2  ARG 311          1HH2      ARG 311  19.731   8.924  -0.333
   99   2HH2  ARG 311          2HH2      ARG 311  18.918  10.409  -0.734
  100    H    ALA 312           H        ALA 312  15.195   4.458   4.749
  101    HA   ALA 312           HA       ALA 312  13.239   4.016   5.820
  102   1HB   ALA 312          1HB       ALA 312  14.437   1.951   6.410
  103   2HB   ALA 312          2HB       ALA 312  15.053   2.732   7.867
  104   3HB   ALA 312          3HB       ALA 312  13.322   2.445   7.685
  105    H    ASP 313           H        ASP 313  14.093   6.524   6.097
  106    HA   ASP 313           HA       ASP 313  13.098   7.389   8.661
  107   1HB   ASP 313          1HB       ASP 313  15.462   6.837   9.111
  108   2HB   ASP 313          2HB       ASP 313  15.952   7.941   7.836
  109    H    LEU 314           H        LEU 314  12.132   7.707   6.103
  110    HA   LEU 314           HA       LEU 314  12.960  10.245   5.024
  111   1HB   LEU 314          1HB       LEU 314  10.561   8.573   4.266
  112   2HB   LEU 314          2HB       LEU 314  11.221   9.912   3.353
  113    HG   LEU 314           HG       LEU 314  11.974   8.059   2.186
  114   1HD1  LEU 314          1HD1      LEU 314  13.813   9.573   2.655
  115   2HD1  LEU 314          2HD1      LEU 314  14.189   8.682   4.128
  116   3HD1  LEU 314          3HD1      LEU 314  14.381   7.907   2.557
  117   1HD2  LEU 314          1HD2      LEU 314  11.249   6.406   3.894
  118   2HD2  LEU 314          2HD2      LEU 314  12.793   6.014   3.130
  119   3HD2  LEU 314          3HD2      LEU 314  12.762   6.696   4.754
  120    H    ASN 315           H        ASN 315   9.647   9.186   5.781
  121    HA   ASN 315           HA       ASN 315   9.193  11.651   7.276
  122   1HB   ASN 315          1HB       ASN 315   7.503  10.852   4.889
  123   2HB   ASN 315          2HB       ASN 315   7.142  12.173   5.993
  124   1HD2  ASN 315          1HD2      ASN 315   8.943  11.154   3.262
  125   2HD2  ASN 315          2HD2      ASN 315   9.731  12.655   2.937
  126    H    LYS 316           H        LYS 316   7.190   9.072   5.841
  127    HA   LYS 316           HA       LYS 316   5.943   8.557   8.433
  128   1HB   LYS 316          1HB       LYS 316   4.677   8.676   6.195
  129   2HB   LYS 316          2HB       LYS 316   5.391   7.098   5.864
  130   1HG   LYS 316          1HG       LYS 316   3.138   6.882   6.740
  131   2HG   LYS 316          2HG       LYS 316   4.323   6.180   7.840
  132   1HD   LYS 316          1HD       LYS 316   4.255   8.438   9.049
  133   2HD   LYS 316          2HD       LYS 316   2.784   8.739   8.123
  134   1HE   LYS 316          1HE       LYS 316   3.276   6.417   9.981
  135   2HE   LYS 316          2HE       LYS 316   2.269   7.821  10.326
  136   1HZ   LYS 316          1HZ       LYS 316   0.988   5.870   9.631
  137   2HZ   LYS 316          2HZ       LYS 316   1.770   5.869   8.131
  138   3HZ   LYS 316          3HZ       LYS 316   0.771   7.171   8.576
  139    H    ASP 317           H        ASP 317   8.657   8.016   8.137
  140    HA   ASP 317           HA       ASP 317   9.346   5.450   7.250
  141   1HB   ASP 317          1HB       ASP 317  11.423   5.830   8.654
  142   2HB   ASP 317          2HB       ASP 317  11.072   7.026   7.412
  143    H    LYS 318           H        LYS 318   7.655   4.260   8.193
  144    HA   LYS 318           HA       LYS 318   8.319   3.206  10.849
  145   1HB   LYS 318          1HB       LYS 318   6.098   4.050  10.928
  146   2HB   LYS 318          2HB       LYS 318   5.713   3.424   9.326
  147   1HG   LYS 318          1HG       LYS 318   4.584   2.147  11.007
  148   2HG   LYS 318          2HG       LYS 318   5.796   1.150  10.201
  149   1HD   LYS 318          1HD       LYS 318   7.334   1.581  12.110
  150   2HD   LYS 318          2HD       LYS 318   6.037   2.466  12.914
  151   1HE   LYS 318          1HE       LYS 318   6.049  -0.453  12.163
  152   2HE   LYS 318          2HE       LYS 318   6.138   0.221  13.790
  153   1HZ   LYS 318          1HZ       LYS 318   3.915  -0.534  13.315
  154   2HZ   LYS 318          2HZ       LYS 318   3.833   0.424  11.921
  155   3HZ   LYS 318          3HZ       LYS 318   3.910   1.155  13.453
  156    HA   PRO 319           HA       PRO 319   7.749  -0.593   7.995
  157   1HB   PRO 319          1HB       PRO 319   6.383   0.100   5.581
  158   2HB   PRO 319          2HB       PRO 319   5.640  -0.578   7.045
  159   1HG   PRO 319          1HG       PRO 319   5.112   1.925   6.081
  160   2HG   PRO 319          2HG       PRO 319   4.987   1.475   7.802
  161   1HD   PRO 319          1HD       PRO 319   7.296   2.740   6.358
  162   2HD   PRO 319          2HD       PRO 319   6.452   3.298   7.834
  163    H    VAL 320           H        VAL 320   8.320  -1.573   5.676
  164    HA   VAL 320           HA       VAL 320  10.829  -0.661   4.805
  165    HB   VAL 320           HB       VAL 320   8.845  -2.610   3.701
  166   1HG1  VAL 320          1HG1      VAL 320  10.264  -3.115   1.814
  167   2HG1  VAL 320          2HG1      VAL 320   9.743  -1.432   1.722
  168   3HG1  VAL 320          3HG1      VAL 320  11.378  -1.820   2.263
  169   1HG2  VAL 320          1HG2      VAL 320  10.719  -4.140   4.003
  170   2HG2  VAL 320          2HG2      VAL 320  11.748  -2.789   4.480
  171   3HG2  VAL 320          3HG2      VAL 320  10.379  -3.255   5.492
  172    H    ILE 321           H        ILE 321   7.619  -0.186   3.342
  173    HA   ILE 321           HA       ILE 321   8.792   2.034   1.789
  174    HB   ILE 321           HB       ILE 321   6.306   0.456   1.100
  175   1HG1  ILE 321          1HG1      ILE 321   8.435  -0.840   0.891
  176   2HG1  ILE 321          2HG1      ILE 321   7.584  -0.618  -0.634
  177   1HG2  ILE 321          1HG2      ILE 321   7.827   2.558  -0.441
  178   2HG2  ILE 321          2HG2      ILE 321   6.451   1.637  -1.051
  179   3HG2  ILE 321          3HG2      ILE 321   6.238   2.749   0.301
  180   1HD1  ILE 321          1HD1      ILE 321   9.959  -0.325  -0.933
  181   2HD1  ILE 321          2HD1      ILE 321   9.124   1.206  -1.198
  182   3HD1  ILE 321          3HD1      ILE 321   9.987   0.922   0.314
  183    HA   PRO 322           HA       PRO 322   5.996   3.650   5.035
  184   1HB   PRO 322          1HB       PRO 322   7.749   5.994   4.890
  185   2HB   PRO 322          2HB       PRO 322   7.315   4.985   6.271
  186   1HG   PRO 322          1HG       PRO 322   9.794   4.909   5.210
  187   2HG   PRO 322          2HG       PRO 322   8.998   3.455   5.862
  188   1HD   PRO 322          1HD       PRO 322   9.257   4.332   3.000
  189   2HD   PRO 322          2HD       PRO 322   9.477   2.713   3.706
  190    H    ALA 323           H        ALA 323   4.340   5.120   4.944
  191    HA   ALA 323           HA       ALA 323   3.258   5.516   2.438
  192   1HB   ALA 323          1HB       ALA 323   1.959   5.403   4.462
  193   2HB   ALA 323          2HB       ALA 323   2.646   6.935   5.016
  194   3HB   ALA 323          3HB       ALA 323   1.592   6.897   3.598
  195    H    ALA 324           H        ALA 324   4.436   8.096   4.587
  196    HA   ALA 324           HA       ALA 324   4.265  10.067   2.509
  197   1HB   ALA 324          1HB       ALA 324   3.790  10.677   4.816
  198   2HB   ALA 324          2HB       ALA 324   5.440  10.262   5.273
  199   3HB   ALA 324          3HB       ALA 324   5.144  11.614   4.184
  200    H    ALA 325           H        ALA 325   6.505   7.782   3.474
  201    HA   ALA 325           HA       ALA 325   8.920   9.134   2.851
  202   1HB   ALA 325          1HB       ALA 325   8.324   6.171   2.867
  203   2HB   ALA 325          2HB       ALA 325   9.926   6.913   2.866
  204   3HB   ALA 325          3HB       ALA 325   8.856   7.122   4.252
  205    H    LEU 326           H        LEU 326   6.865   6.839   1.017
  206    HA   LEU 326           HA       LEU 326   8.443   7.205  -1.357
  207   1HB   LEU 326          1HB       LEU 326   7.298   5.069  -0.775
  208   2HB   LEU 326          2HB       LEU 326   5.757   5.866  -1.017
  209    HG   LEU 326           HG       LEU 326   6.255   6.178  -3.386
  210   1HD1  LEU 326          1HD1      LEU 326   8.797   4.650  -2.885
  211   2HD1  LEU 326          2HD1      LEU 326   8.233   5.319  -4.415
  212   3HD1  LEU 326          3HD1      LEU 326   8.719   6.401  -3.107
  213   1HD2  LEU 326          1HD2      LEU 326   5.209   4.074  -2.611
  214   2HD2  LEU 326          2HD2      LEU 326   6.161   3.873  -4.083
  215   3HD2  LEU 326          3HD2      LEU 326   6.811   3.343  -2.533
  216    H    ALA 327           H        ALA 327   5.343   8.321  -0.108
  217    HA   ALA 327           HA       ALA 327   4.370   9.720  -2.283
  218   1HB   ALA 327          1HB       ALA 327   3.171  11.115  -0.709
  219   2HB   ALA 327          2HB       ALA 327   3.155   9.437  -0.168
  220   3HB   ALA 327          3HB       ALA 327   4.238  10.600   0.597
  221    H    GLY 328           H        GLY 328   6.741  10.800   0.128
  222   1HA   GLY 328          1HA       GLY 328   7.110  13.368  -1.087
  223   2HA   GLY 328          2HA       GLY 328   8.128  12.643   0.150
  224    H    TYR 329           H        TYR 329   8.663  10.240  -1.347
  225    HA   TYR 329           HA       TYR 329  10.971  11.063  -2.733
  226   1HB   TYR 329          1HB       TYR 329  10.922   8.896  -1.704
  227   2HB   TYR 329          2HB       TYR 329   9.512   8.428  -2.654
  228    HD1  TYR 329           HD1      TYR 329  12.987   9.679  -3.241
  229    HD2  TYR 329           HD2      TYR 329   9.884   7.038  -4.453
  230    HE1  TYR 329           HE1      TYR 329  14.452   8.775  -4.993
  231    HE2  TYR 329           HE2      TYR 329  11.341   6.122  -6.210
  232    HH   TYR 329           HH       TYR 329  14.727   6.959  -6.406
  233    H    THR 330           H        THR 330   7.848   9.803  -3.903
  234    HA   THR 330           HA       THR 330   8.655  10.205  -6.659
  235    HB   THR 330           HB       THR 330   6.377   9.373  -7.210
  236    HG1  THR 330           HG1      THR 330   5.402   8.375  -5.114
  237   1HG2  THR 330          1HG2      THR 330   8.213   7.787  -6.986
  238   2HG2  THR 330          2HG2      THR 330   6.712   7.080  -6.387
  239   3HG2  THR 330          3HG2      THR 330   7.924   7.673  -5.249
  240    H    GLY 331           H        GLY 331   7.129  11.911  -4.175
  241   1HA   GLY 331          1HA       GLY 331   6.316  14.056  -4.066
  242   2HA   GLY 331          2HA       GLY 331   6.877  14.286  -5.715
  243    H    SER 332           H        SER 332   4.539  11.863  -4.587
  244    HA   SER 332           HA       SER 332   2.779  12.586  -6.734
  245   1HB   SER 332          1HB       SER 332   1.329  10.785  -5.667
  246   2HB   SER 332          2HB       SER 332   2.931  10.268  -6.193
  247    HG   SER 332           HG       SER 332   1.958  10.725  -3.588
  248    H    GLY 333           H        GLY 333   3.133  13.521  -3.460
  249   1HA   GLY 333          1HA       GLY 333   1.803  15.653  -3.067
  250   2HA   GLY 333          2HA       GLY 333   0.407  14.646  -3.428
  251    HA   PRO 334           HA       PRO 334   0.997  14.417   1.124
  252   1HB   PRO 334          1HB       PRO 334  -1.607  14.703   1.781
  253   2HB   PRO 334          2HB       PRO 334  -0.559  16.086   1.450
  254   1HG   PRO 334          1HG       PRO 334  -2.581  14.770  -0.314
  255   2HG   PRO 334          2HG       PRO 334  -2.230  16.495  -0.103
  256   1HD   PRO 334          1HD       PRO 334  -1.312  14.993  -2.204
  257   2HD   PRO 334          2HD       PRO 334  -0.495  16.446  -1.595
  258    H    ILE 335           H        ILE 335   1.493  12.202   0.190
  259    HA   ILE 335           HA       ILE 335   1.317   9.951   0.339
  260    HB   ILE 335           HB       ILE 335  -1.010  10.518   2.168
  261   1HG1  ILE 335          1HG1      ILE 335   1.905   9.924   2.716
  262   2HG1  ILE 335          2HG1      ILE 335   1.048  11.422   3.069
  263   1HG2  ILE 335          1HG2      ILE 335   0.513   7.968   1.691
  264   2HG2  ILE 335          2HG2      ILE 335  -0.710   8.216   2.940
  265   3HG2  ILE 335          3HG2      ILE 335  -1.161   8.297   1.236
  266   1HD1  ILE 335          1HD1      ILE 335  -0.330  10.262   4.703
  267   2HD1  ILE 335          2HD1      ILE 335   0.505   8.750   4.343
  268   3HD1  ILE 335          3HD1      ILE 335   1.386  10.091   5.076
  269    H    GLN 336           H        GLN 336   0.586   8.533  -1.131
  270    HA   GLN 336           HA       GLN 336  -2.163   8.865  -2.096
  271   1HB   GLN 336          1HB       GLN 336   0.352   8.781  -3.672
  272   2HB   GLN 336          2HB       GLN 336  -1.062   7.984  -4.348
  273   1HG   GLN 336          1HG       GLN 336  -0.998  10.193  -5.212
  274   2HG   GLN 336          2HG       GLN 336  -2.324  10.107  -4.052
  275   1HE2  GLN 336          1HE2      GLN 336  -2.368  12.291  -3.658
  276   2HE2  GLN 336          2HE2      GLN 336  -1.104  13.115  -2.810
  277    H    LEU 337           H        LEU 337  -3.085   7.240  -1.163
  278    HA   LEU 337           HA       LEU 337  -3.496   5.090  -0.450
  279   1HB   LEU 337          1HB       LEU 337  -4.902   5.682  -2.356
  280   2HB   LEU 337          2HB       LEU 337  -3.745   4.914  -3.432
  281    HG   LEU 337           HG       LEU 337  -4.165   2.749  -2.411
  282   1HD1  LEU 337          1HD1      LEU 337  -4.563   3.539  -0.133
  283   2HD1  LEU 337          2HD1      LEU 337  -6.111   4.216  -0.638
  284   3HD1  LEU 337          3HD1      LEU 337  -5.854   2.473  -0.688
  285   1HD2  LEU 337          1HD2      LEU 337  -6.483   2.442  -3.099
  286   2HD2  LEU 337          2HD2      LEU 337  -6.731   4.188  -3.081
  287   3HD2  LEU 337          3HD2      LEU 337  -5.620   3.469  -4.246
  288    H    TRP 338           H        TRP 338  -1.896   4.179  -3.502
  289    HA   TRP 338           HA       TRP 338  -1.244   1.669  -2.467
  290   1HB   TRP 338          1HB       TRP 338   0.356   1.544  -4.462
  291   2HB   TRP 338          2HB       TRP 338  -1.359   1.736  -4.788
  292    HD1  TRP 338           HD1      TRP 338  -2.013   4.551  -5.129
  293    HE1  TRP 338           HE1      TRP 338  -0.794   6.165  -6.710
  294    HE3  TRP 338           HE3      TRP 338   2.439   2.062  -5.579
  295    HZ2  TRP 338           HZ2      TRP 338   1.669   6.348  -8.011
  296    HZ3  TRP 338           HZ3      TRP 338   4.178   3.038  -7.024
  297    HH2  TRP 338           HH2      TRP 338   3.807   5.139  -8.208
  298    H    GLN 339           H        GLN 339   0.416   4.674  -2.220
  299    HA   GLN 339           HA       GLN 339   2.905   3.426  -1.389
  300   1HB   GLN 339          1HB       GLN 339   2.080   6.350  -1.401
  301   2HB   GLN 339          2HB       GLN 339   3.709   5.739  -1.124
  302   1HG   GLN 339          1HG       GLN 339   3.768   4.816  -3.367
  303   2HG   GLN 339          2HG       GLN 339   2.115   5.354  -3.643
  304   1HE2  GLN 339          1HE2      GLN 339   2.506   7.868  -2.272
  305   2HE2  GLN 339          2HE2      GLN 339   3.433   8.864  -3.338
  306    H    PHE 340           H        PHE 340   0.017   4.768  -0.026
  307    HA   PHE 340           HA       PHE 340   0.910   4.845   2.704
  308   1HB   PHE 340          1HB       PHE 340  -1.014   6.190   1.914
  309   2HB   PHE 340          2HB       PHE 340  -1.895   4.711   1.564
  310    HD1  PHE 340           HD1      PHE 340  -0.305   6.597   4.338
  311    HD2  PHE 340           HD2      PHE 340  -3.211   3.707   3.196
  312    HE1  PHE 340           HE1      PHE 340  -1.199   6.592   6.627
  313    HE2  PHE 340           HE2      PHE 340  -4.109   3.697   5.486
  314    HZ   PHE 340           HZ       PHE 340  -3.082   5.101   7.213
  315    H    LEU 341           H        LEU 341  -0.983   2.664   0.690
  316    HA   LEU 341           HA       LEU 341  -1.447   0.695   2.630
  317   1HB   LEU 341          1HB       LEU 341  -1.304   0.494  -0.376
  318   2HB   LEU 341          2HB       LEU 341  -1.862  -0.799   0.672
  319    HG   LEU 341           HG       LEU 341  -3.154   1.893   0.247
  320   1HD1  LEU 341          1HD1      LEU 341  -5.036   0.568  -0.544
  321   2HD1  LEU 341          2HD1      LEU 341  -3.584   0.236  -1.488
  322   3HD1  LEU 341          3HD1      LEU 341  -4.122  -0.915  -0.265
  323   1HD2  LEU 341          1HD2      LEU 341  -3.257   1.303   2.617
  324   2HD2  LEU 341          2HD2      LEU 341  -4.846   1.183   1.860
  325   3HD2  LEU 341          3HD2      LEU 341  -3.918  -0.277   2.200
  326    H    LEU 342           H        LEU 342   1.096   1.079   0.181
  327    HA   LEU 342           HA       LEU 342   2.675  -1.057   0.826
  328   1HB   LEU 342          1HB       LEU 342   3.305   1.683  -0.136
  329   2HB   LEU 342          2HB       LEU 342   4.616   0.608   0.321
  330    HG   LEU 342           HG       LEU 342   2.496  -0.137  -1.682
  331   1HD1  LEU 342          1HD1      LEU 342   4.269   0.272  -3.369
  332   2HD1  LEU 342          2HD1      LEU 342   3.717   1.743  -2.570
  333   3HD1  LEU 342          3HD1      LEU 342   5.251   1.012  -2.107
  334   1HD2  LEU 342          1HD2      LEU 342   3.581  -1.990  -0.550
  335   2HD2  LEU 342          2HD2      LEU 342   4.113  -1.899  -2.233
  336   3HD2  LEU 342          3HD2      LEU 342   5.165  -1.319  -0.939
  337    H    GLU 343           H        GLU 343   2.543   2.065   2.614
  338    HA   GLU 343           HA       GLU 343   4.515   1.460   4.485
  339   1HB   GLU 343          1HB       GLU 343   3.680   3.559   4.955
  340   2HB   GLU 343          2HB       GLU 343   2.028   3.096   4.555
  341   1HG   GLU 343          1HG       GLU 343   1.683   2.099   6.664
  342   2HG   GLU 343          2HG       GLU 343   3.401   2.132   7.043
  343    H    LEU 344           H        LEU 344   1.085   0.809   4.679
  344    HA   LEU 344           HA       LEU 344   1.137  -0.592   7.080
  345   1HB   LEU 344          1HB       LEU 344  -0.847  -0.909   4.846
  346   2HB   LEU 344          2HB       LEU 344  -1.107  -1.299   6.539
  347    HG   LEU 344           HG       LEU 344  -0.663   1.433   5.376
  348   1HD1  LEU 344          1HD1      LEU 344  -2.955   1.844   6.216
  349   2HD1  LEU 344          2HD1      LEU 344  -2.888   0.620   4.945
  350   3HD1  LEU 344          3HD1      LEU 344  -3.073   0.134   6.629
  351   1HD2  LEU 344          1HD2      LEU 344  -1.082   0.590   8.242
  352   2HD2  LEU 344          2HD2      LEU 344   0.430   1.200   7.546
  353   3HD2  LEU 344          3HD2      LEU 344  -0.991   2.254   7.656
  354    H    LEU 345           H        LEU 345   1.560  -1.718   3.812
  355    HA   LEU 345           HA       LEU 345   1.416  -4.478   4.505
  356   1HB   LEU 345          1HB       LEU 345   2.268  -2.893   2.127
  357   2HB   LEU 345          2HB       LEU 345   2.552  -4.621   2.187
  358    HG   LEU 345           HG       LEU 345  -0.189  -3.602   2.676
  359   1HD1  LEU 345          1HD1      LEU 345  -0.699  -3.688   0.305
  360   2HD1  LEU 345          2HD1      LEU 345   0.534  -2.468   0.621
  361   3HD1  LEU 345          3HD1      LEU 345   0.994  -4.029  -0.059
  362   1HD2  LEU 345          1HD2      LEU 345   0.425  -5.948   3.038
  363   2HD2  LEU 345          2HD2      LEU 345  -0.808  -5.729   1.799
  364   3HD2  LEU 345          3HD2      LEU 345   0.858  -6.058   1.333
  365    H    THR 346           H        THR 346   4.019  -2.199   3.889
  366    HA   THR 346           HA       THR 346   6.008  -4.253   4.341
  367    HB   THR 346           HB       THR 346   7.657  -2.462   3.990
  368    HG1  THR 346           HG1      THR 346   5.352  -0.798   3.691
  369   1HG2  THR 346          1HG2      THR 346   6.860  -3.623   2.037
  370   2HG2  THR 346          2HG2      THR 346   7.029  -1.912   1.649
  371   3HG2  THR 346          3HG2      THR 346   5.433  -2.592   1.956
  372    H    ASP 347           H        ASP 347   4.030  -2.540   6.178
  373    HA   ASP 347           HA       ASP 347   5.783  -2.301   8.475
  374   1HB   ASP 347          1HB       ASP 347   4.198  -0.460   8.015
  375   2HB   ASP 347          2HB       ASP 347   2.858  -1.594   8.112
  376    H    LYS 348           H        LYS 348   6.046  -4.123   9.621
  377    HA   LYS 348           HA       LYS 348   4.439  -6.385   8.967
  378   1HB   LYS 348          1HB       LYS 348   6.289  -6.253  11.300
  379   2HB   LYS 348          2HB       LYS 348   5.847  -7.629  10.306
  380   1HG   LYS 348          1HG       LYS 348   7.266  -7.007   8.559
  381   2HG   LYS 348          2HG       LYS 348   7.370  -5.331   9.133
  382   1HD   LYS 348          1HD       LYS 348   8.575  -6.134  11.133
  383   2HD   LYS 348          2HD       LYS 348   8.536  -7.764  10.461
  384   1HE   LYS 348          1HE       LYS 348   9.812  -6.992   8.527
  385   2HE   LYS 348          2HE       LYS 348   9.850  -5.364   9.200
  386   1HZ   LYS 348          1HZ       LYS 348  11.267  -6.020  10.910
  387   2HZ   LYS 348          2HZ       LYS 348  11.873  -6.846   9.558
  388   3HZ   LYS 348          3HZ       LYS 348  10.933  -7.670  10.702
  389    H    SER 349           H        SER 349   4.187  -3.933  11.359
  390    HA   SER 349           HA       SER 349   2.491  -5.593  13.047
  391   1HB   SER 349          1HB       SER 349   2.297  -3.452  14.427
  392   2HB   SER 349          2HB       SER 349   3.893  -4.191  14.346
  393    HG   SER 349           HG       SER 349   3.667  -2.470  12.312
  394    H    CYS 350           H        CYS 350   2.266  -2.707  10.994
  395    HA   CYS 350           HA       CYS 350  -0.604  -2.636  11.214
  396   1HB   CYS 350          1HB       CYS 350   1.284  -1.184   9.361
  397   2HB   CYS 350          2HB       CYS 350  -0.451  -0.891   9.451
  398    HG   CYS 350           HG       CYS 350   1.854   0.601  11.078
  399    H    GLN 351           H        GLN 351   1.510  -4.634   9.547
  400    HA   GLN 351           HA       GLN 351   0.313  -4.760   7.037
  401   1HB   GLN 351          1HB       GLN 351   1.571  -6.656   6.553
  402   2HB   GLN 351          2HB       GLN 351   2.516  -5.920   7.845
  403   1HG   GLN 351          1HG       GLN 351   1.301  -7.452   9.446
  404   2HG   GLN 351          2HG       GLN 351   0.669  -8.284   8.018
  405   1HE2  GLN 351          1HE2      GLN 351   3.180  -7.664   6.572
  406   2HE2  GLN 351          2HE2      GLN 351   4.340  -8.796   7.176
  407    H    SER 352           H        SER 352  -0.741  -5.605  10.073
  408    HA   SER 352           HA       SER 352  -2.158  -7.929  10.018
  409   1HB   SER 352          1HB       SER 352  -2.877  -5.326  11.373
  410   2HB   SER 352          2HB       SER 352  -3.531  -6.909  11.808
  411    HG   SER 352           HG       SER 352  -0.995  -5.826  12.261
  412    H    PHE 353           H        PHE 353  -3.656  -4.724   9.457
  413    HA   PHE 353           HA       PHE 353  -6.016  -6.062   8.451
  414   1HB   PHE 353          1HB       PHE 353  -6.849  -3.626   8.199
  415   2HB   PHE 353          2HB       PHE 353  -6.654  -4.298   9.816
  416    HD1  PHE 353           HD1      PHE 353  -5.437  -1.844   7.410
  417    HD2  PHE 353           HD2      PHE 353  -4.850  -3.542  11.265
  418    HE1  PHE 353           HE1      PHE 353  -4.009   0.060   8.028
  419    HE2  PHE 353           HE2      PHE 353  -3.413  -1.643  11.887
  420    HZ   PHE 353           HZ       PHE 353  -2.993   0.162  10.266
  421    H    ILE 354           H        ILE 354  -3.263  -5.647   7.006
  422    HA   ILE 354           HA       ILE 354  -4.469  -5.806   4.439
  423    HB   ILE 354           HB       ILE 354  -4.453  -3.450   4.405
  424   1HG1  ILE 354          1HG1      ILE 354  -1.899  -4.379   3.074
  425   2HG1  ILE 354          2HG1      ILE 354  -3.511  -4.386   2.364
  426   1HG2  ILE 354          1HG2      ILE 354  -2.520  -2.078   5.047
  427   2HG2  ILE 354          2HG2      ILE 354  -3.145  -3.041   6.386
  428   3HG2  ILE 354          3HG2      ILE 354  -1.673  -3.541   5.551
  429   1HD1  ILE 354          1HD1      ILE 354  -3.575  -1.982   2.369
  430   2HD1  ILE 354          2HD1      ILE 354  -2.026  -1.908   3.218
  431   3HD1  ILE 354          3HD1      ILE 354  -2.102  -2.533   1.567
  432    H    SER 355           H        SER 355  -3.431  -7.858   4.750
  433    HA   SER 355           HA       SER 355  -0.536  -7.816   4.692
  434   1HB   SER 355          1HB       SER 355  -0.962 -10.366   4.902
  435   2HB   SER 355          2HB       SER 355  -1.335  -9.326   6.278
  436    HG   SER 355           HG       SER 355  -3.317  -9.968   6.130
  437    H    TRP 356           H        TRP 356   0.698  -8.668   3.148
  438    HA   TRP 356           HA       TRP 356  -0.209  -8.962   0.467
  439   1HB   TRP 356          1HB       TRP 356   2.293 -10.041   1.797
  440   2HB   TRP 356          2HB       TRP 356   2.001 -10.047   0.067
  441    HD1  TRP 356           HD1      TRP 356   3.606  -8.044   2.720
  442    HE1  TRP 356           HE1      TRP 356   4.317  -5.759   1.809
  443    HE3  TRP 356           HE3      TRP 356   1.016  -8.062  -1.699
  444    HZ2  TRP 356           HZ2      TRP 356   3.884  -4.185  -0.455
  445    HZ3  TRP 356           HZ3      TRP 356   1.236  -6.112  -3.181
  446    HH2  TRP 356           HH2      TRP 356   2.643  -4.211  -2.563
  447    H    THR 357           H        THR 357  -0.474 -10.999  -0.712
  448    HA   THR 357           HA       THR 357  -1.745 -12.946   0.985
  449    HB   THR 357           HB       THR 357  -2.273 -14.098  -1.198
  450    HG1  THR 357           HG1      THR 357  -1.879 -12.807  -3.079
  451   1HG2  THR 357          1HG2      THR 357  -3.841 -12.564  -0.094
  452   2HG2  THR 357          2HG2      THR 357  -3.947 -12.433  -1.849
  453   3HG2  THR 357          3HG2      THR 357  -3.090 -11.200  -0.922
  454    H    GLY 358           H        GLY 358   1.334 -12.563  -0.369
  455   1HA   GLY 358          1HA       GLY 358   2.707 -14.450   0.869
  456   2HA   GLY 358          2HA       GLY 358   1.914 -15.417  -0.364
  457    H    ASP 359           H        ASP 359   2.248 -14.722  -2.633
  458    HA   ASP 359           HA       ASP 359   4.930 -13.555  -2.988
  459   1HB   ASP 359          1HB       ASP 359   5.109 -15.984  -3.115
  460   2HB   ASP 359          2HB       ASP 359   3.835 -16.038  -4.328
  461    H    GLY 360           H        GLY 360   5.334 -12.617  -5.044
  462   1HA   GLY 360          1HA       GLY 360   4.795 -11.238  -6.790
  463   2HA   GLY 360          2HA       GLY 360   3.242 -12.065  -6.907
  464    H    TRP 361           H        TRP 361   3.135  -9.373  -7.340
  465    HA   TRP 361           HA       TRP 361   2.743  -8.028  -4.795
  466   1HB   TRP 361          1HB       TRP 361   2.374  -7.059  -7.637
  467   2HB   TRP 361          2HB       TRP 361   2.173  -6.053  -6.209
  468    HD1  TRP 361           HD1      TRP 361   4.860  -7.650  -8.390
  469    HE1  TRP 361           HE1      TRP 361   7.148  -6.648  -7.762
  470    HE3  TRP 361           HE3      TRP 361   3.473  -5.041  -4.223
  471    HZ2  TRP 361           HZ2      TRP 361   8.216  -4.958  -5.749
  472    HZ3  TRP 361           HZ3      TRP 361   5.183  -3.764  -3.002
  473    HH2  TRP 361           HH2      TRP 361   7.505  -3.727  -3.750
  474    H    GLU 362           H        GLU 362   1.009  -8.955  -3.830
  475    HA   GLU 362           HA       GLU 362  -1.581  -8.063  -4.748
  476   1HB   GLU 362          1HB       GLU 362  -1.738 -10.150  -5.789
  477   2HB   GLU 362          2HB       GLU 362  -0.770 -10.947  -4.559
  478   1HG   GLU 362          1HG       GLU 362  -2.576 -10.938  -3.010
  479   2HG   GLU 362          2HG       GLU 362  -3.553  -9.916  -4.079
  480    H    PHE 363           H        PHE 363  -2.946  -7.613  -2.909
  481    HA   PHE 363           HA       PHE 363  -1.964  -8.534  -0.344
  482   1HB   PHE 363          1HB       PHE 363  -1.961  -6.286   0.621
  483   2HB   PHE 363          2HB       PHE 363  -0.747  -6.430  -0.645
  484    HD1  PHE 363           HD1      PHE 363  -1.294  -5.481  -2.924
  485    HD2  PHE 363           HD2      PHE 363  -3.617  -4.641   0.536
  486    HE1  PHE 363           HE1      PHE 363  -2.233  -3.502  -4.040
  487    HE2  PHE 363           HE2      PHE 363  -4.563  -2.665  -0.573
  488    HZ   PHE 363           HZ       PHE 363  -3.886  -2.088  -2.843
  489    H    LYS 364           H        LYS 364  -3.481  -7.942   1.385
  490    HA   LYS 364           HA       LYS 364  -6.258  -7.760   0.404
  491   1HB   LYS 364          1HB       LYS 364  -5.787 -10.103   0.582
  492   2HB   LYS 364          2HB       LYS 364  -5.038  -9.886   2.154
  493   1HG   LYS 364          1HG       LYS 364  -7.622  -8.909   2.452
  494   2HG   LYS 364          2HG       LYS 364  -7.786 -10.373   1.479
  495   1HD   LYS 364          1HD       LYS 364  -6.280 -10.179   4.087
  496   2HD   LYS 364          2HD       LYS 364  -7.925 -10.795   3.918
  497   1HE   LYS 364          1HE       LYS 364  -6.623 -12.727   3.953
  498   2HE   LYS 364          2HE       LYS 364  -6.903 -12.457   2.235
  499   1HZ   LYS 364          1HZ       LYS 364  -4.440 -11.732   3.733
  500   2HZ   LYS 364          2HZ       LYS 364  -4.709 -11.431   2.093
  501   3HZ   LYS 364          3HZ       LYS 364  -4.605 -13.026   2.649
  502    H    LEU 365           H        LEU 365  -7.383  -6.277   1.551
  503    HA   LEU 365           HA       LEU 365  -6.333  -5.333   4.083
  504   1HB   LEU 365          1HB       LEU 365  -9.034  -4.586   2.990
  505   2HB   LEU 365          2HB       LEU 365  -7.974  -3.647   4.035
  506    HG   LEU 365           HG       LEU 365  -7.499  -4.160   1.087
  507   1HD1  LEU 365          1HD1      LEU 365  -9.359  -2.677   1.429
  508   2HD1  LEU 365          2HD1      LEU 365  -8.445  -1.750   2.620
  509   3HD1  LEU 365          3HD1      LEU 365  -7.950  -1.738   0.929
  510   1HD2  LEU 365          1HD2      LEU 365  -5.759  -2.418   1.408
  511   2HD2  LEU 365          2HD2      LEU 365  -6.019  -2.547   3.148
  512   3HD2  LEU 365          3HD2      LEU 365  -5.406  -3.932   2.245
  513    H    SER 366           H        SER 366  -6.870  -6.175   6.009
  514    HA   SER 366           HA       SER 366  -8.796  -8.328   6.115
  515   1HB   SER 366          1HB       SER 366  -6.498  -8.213   7.314
  516   2HB   SER 366          2HB       SER 366  -7.336  -7.216   8.502
  517    HG   SER 366           HG       SER 366  -8.259  -8.948   9.275
  518    H    ASP 367           H        ASP 367  -8.475  -5.039   7.344
  519    HA   ASP 367           HA       ASP 367 -11.370  -5.087   7.932
  520   1HB   ASP 367          1HB       ASP 367  -9.708  -4.652   9.920
  521   2HB   ASP 367          2HB       ASP 367  -9.514  -3.067   9.160
  522    HA   PRO 368           HA       PRO 368  -9.900  -2.555   4.373
  523   1HB   PRO 368          1HB       PRO 368 -12.376  -3.295   3.040
  524   2HB   PRO 368          2HB       PRO 368 -10.702  -3.597   2.569
  525   1HG   PRO 368          1HG       PRO 368 -12.372  -5.561   3.424
  526   2HG   PRO 368          2HG       PRO 368 -10.617  -5.608   3.660
  527   1HD   PRO 368          1HD       PRO 368 -12.776  -4.909   5.595
  528   2HD   PRO 368          2HD       PRO 368 -11.270  -5.814   5.859
  529    H    ASP 369           H        ASP 369 -13.118  -2.499   5.834
  530    HA   ASP 369           HA       ASP 369 -13.772   0.001   4.667
  531   1HB   ASP 369          1HB       ASP 369 -15.665   0.112   6.081
  532   2HB   ASP 369          2HB       ASP 369 -15.464  -1.580   5.660
  533    H    GLU 370           H        GLU 370 -12.274  -0.850   7.833
  534    HA   GLU 370           HA       GLU 370 -11.818   1.874   8.465
  535   1HB   GLU 370          1HB       GLU 370 -10.736   1.162  10.332
  536   2HB   GLU 370          2HB       GLU 370 -11.589  -0.322   9.946
  537   1HG   GLU 370          1HG       GLU 370  -9.673  -1.366   9.145
  538   2HG   GLU 370          2HG       GLU 370  -8.818   0.160   8.928
  539    H    VAL 371           H        VAL 371  -9.977  -0.495   6.620
  540    HA   VAL 371           HA       VAL 371  -7.610   1.002   6.371
  541    HB   VAL 371           HB       VAL 371  -8.811  -0.926   4.376
  542   1HG1  VAL 371          1HG1      VAL 371  -7.207   0.598   3.352
  543   2HG1  VAL 371          2HG1      VAL 371  -6.018   0.184   4.585
  544   3HG1  VAL 371          3HG1      VAL 371  -6.560  -1.043   3.440
  545   1HG2  VAL 371          1HG2      VAL 371  -8.345  -1.946   6.547
  546   2HG2  VAL 371          2HG2      VAL 371  -7.219  -2.529   5.319
  547   3HG2  VAL 371          3HG2      VAL 371  -6.696  -1.322   6.493
  548    H    ALA 372           H        ALA 372 -10.595   0.979   4.473
  549    HA   ALA 372           HA       ALA 372  -9.895   2.963   2.647
  550   1HB   ALA 372          1HB       ALA 372 -11.978   1.765   2.425
  551   2HB   ALA 372          2HB       ALA 372 -12.575   2.461   3.936
  552   3HB   ALA 372          3HB       ALA 372 -12.306   3.494   2.532
  553    H    ARG 373           H        ARG 373 -11.553   3.409   5.806
  554    HA   ARG 373           HA       ARG 373 -11.426   6.107   6.104
  555   1HB   ARG 373          1HB       ARG 373 -10.675   4.215   8.328
  556   2HB   ARG 373          2HB       ARG 373 -11.425   5.797   8.478
  557   1HG   ARG 373          1HG       ARG 373 -13.449   4.937   7.412
  558   2HG   ARG 373          2HG       ARG 373 -12.695   3.345   7.271
  559   1HD   ARG 373          1HD       ARG 373 -12.334   3.628   9.852
  560   2HD   ARG 373          2HD       ARG 373 -13.649   4.793   9.706
  561    HE   ARG 373           HE       ARG 373 -14.110   2.157   8.569
  562   1HH1  ARG 373          1HH1      ARG 373 -14.624   4.369  11.224
  563   2HH1  ARG 373          2HH1      ARG 373 -15.869   3.407  11.958
  564   1HH2  ARG 373          1HH2      ARG 373 -15.743   0.884   9.505
  565   2HH2  ARG 373          2HH2      ARG 373 -16.533   1.433  10.957
  566    H    ARG 374           H        ARG 374  -8.762   3.876   6.987
  567    HA   ARG 374           HA       ARG 374  -6.741   5.502   7.664
  568   1HB   ARG 374          1HB       ARG 374  -6.578   3.369   5.544
  569   2HB   ARG 374          2HB       ARG 374  -5.204   3.991   6.450
  570   1HG   ARG 374          1HG       ARG 374  -7.536   2.633   7.773
  571   2HG   ARG 374          2HG       ARG 374  -6.168   1.720   7.125
  572   1HD   ARG 374          1HD       ARG 374  -5.557   1.994   9.334
  573   2HD   ARG 374          2HD       ARG 374  -4.760   3.375   8.581
  574    HE   ARG 374           HE       ARG 374  -7.062   4.478   9.324
  575   1HH1  ARG 374          1HH1      ARG 374  -4.948   2.307  11.077
  576   2HH1  ARG 374          2HH1      ARG 374  -5.363   2.932  12.642
  577   1HH2  ARG 374          1HH2      ARG 374  -7.611   5.323  11.388
  578   2HH2  ARG 374          2HH2      ARG 374  -6.875   4.659  12.818
  579    H    TRP 375           H        TRP 375  -7.579   4.795   4.287
  580    HA   TRP 375           HA       TRP 375  -5.738   6.579   3.123
  581   1HB   TRP 375          1HB       TRP 375  -6.753   4.713   1.888
  582   2HB   TRP 375          2HB       TRP 375  -8.335   5.464   2.027
  583    HD1  TRP 375           HD1      TRP 375  -8.737   5.729  -0.552
  584    HE1  TRP 375           HE1      TRP 375  -7.689   7.228  -2.364
  585    HE3  TRP 375           HE3      TRP 375  -4.654   7.409   2.030
  586    HZ2  TRP 375           HZ2      TRP 375  -5.453   8.894  -2.660
  587    HZ3  TRP 375           HZ3      TRP 375  -3.117   8.961   0.905
  588    HH2  TRP 375           HH2      TRP 375  -3.516   9.688  -1.385
  589    H    GLY 376           H        GLY 376  -9.092   6.908   4.139
  590   1HA   GLY 376          1HA       GLY 376  -9.500   9.501   3.043
  591   2HA   GLY 376          2HA       GLY 376 -10.470   8.739   4.294
  592    H    LYS 377           H        LYS 377  -8.426   8.330   6.194
  593    HA   LYS 377           HA       LYS 377  -8.417  10.718   7.615
  594   1HB   LYS 377          1HB       LYS 377  -6.722   8.243   7.757
  595   2HB   LYS 377          2HB       LYS 377  -6.374   9.616   8.798
  596   1HG   LYS 377          1HG       LYS 377  -9.070   8.295   8.686
  597   2HG   LYS 377          2HG       LYS 377  -7.788   7.792   9.794
  598   1HD   LYS 377          1HD       LYS 377  -7.706  10.113  10.667
  599   2HD   LYS 377          2HD       LYS 377  -9.085  10.510   9.637
  600   1HE   LYS 377          1HE       LYS 377  -9.707  10.000  11.989
  601   2HE   LYS 377          2HE       LYS 377 -10.482   8.948  10.806
  602   1HZ   LYS 377          1HZ       LYS 377  -9.547   7.827  12.836
  603   2HZ   LYS 377          2HZ       LYS 377  -8.001   8.188  12.242
  604   3HZ   LYS 377          3HZ       LYS 377  -9.042   7.189  11.351
  605    H    ARG 378           H        ARG 378  -6.078   9.412   5.336
  606    HA   ARG 378           HA       ARG 378  -4.208  11.554   5.774
  607   1HB   ARG 378          1HB       ARG 378  -4.342   9.566   3.506
  608   2HB   ARG 378          2HB       ARG 378  -2.969  10.589   3.908
  609   1HG   ARG 378          1HG       ARG 378  -4.097   8.306   5.500
  610   2HG   ARG 378          2HG       ARG 378  -2.500   8.430   4.757
  611   1HD   ARG 378          1HD       ARG 378  -3.571   9.903   7.151
  612   2HD   ARG 378          2HD       ARG 378  -2.195   8.807   7.074
  613    HE   ARG 378           HE       ARG 378  -1.516  10.840   5.395
  614   1HH1  ARG 378          1HH1      ARG 378  -2.516  10.641   8.738
  615   2HH1  ARG 378          2HH1      ARG 378  -1.650  12.075   9.218
  616   1HH2  ARG 378          1HH2      ARG 378  -0.379  12.742   6.011
  617   2HH2  ARG 378          2HH2      ARG 378  -0.422  13.246   7.675
  618    H    LYS 379           H        LYS 379  -7.099  11.320   4.034
  619    HA   LYS 379           HA       LYS 379  -6.301  13.512   2.232
  620   1HB   LYS 379          1HB       LYS 379  -8.755  11.777   1.983
  621   2HB   LYS 379          2HB       LYS 379  -8.110  12.883   0.784
  622   1HG   LYS 379          1HG       LYS 379  -6.498  10.538   1.694
  623   2HG   LYS 379          2HG       LYS 379  -7.782  10.334   0.508
  624   1HD   LYS 379          1HD       LYS 379  -5.823  10.607  -0.739
  625   2HD   LYS 379          2HD       LYS 379  -6.637  12.173  -0.820
  626   1HE   LYS 379          1HE       LYS 379  -5.143  13.101   0.809
  627   2HE   LYS 379          2HE       LYS 379  -4.440  11.521   1.144
  628   1HZ   LYS 379          1HZ       LYS 379  -2.972  12.757  -0.244
  629   2HZ   LYS 379          2HZ       LYS 379  -4.201  13.097  -1.360
  630   3HZ   LYS 379          3HZ       LYS 379  -3.635  11.512  -1.179
  631    H    ASN 380           H        ASN 380  -7.550  13.207   5.145
  632    HA   ASN 380           HA       ASN 380  -8.902  14.421   6.500
  633   1HB   ASN 380          1HB       ASN 380  -7.838  16.369   5.306
  634   2HB   ASN 380          2HB       ASN 380  -9.208  16.371   4.204
  635   1HD2  ASN 380          1HD2      ASN 380  -8.204  16.870   7.520
  636   2HD2  ASN 380          2HD2      ASN 380  -9.562  17.831   7.982
  637    H    LYS 381           H        LYS 381  -9.851  12.355   4.789
  638    HA   LYS 381           HA       LYS 381 -12.734  12.969   4.885
  639   1HB   LYS 381          1HB       LYS 381 -11.476  10.968   2.996
  640   2HB   LYS 381          2HB       LYS 381 -13.125  11.565   2.980
  641   1HG   LYS 381          1HG       LYS 381 -12.502  13.610   2.042
  642   2HG   LYS 381          2HG       LYS 381 -10.801  13.387   2.468
  643   1HD   LYS 381          1HD       LYS 381 -10.774  11.417   0.906
  644   2HD   LYS 381          2HD       LYS 381 -12.386  11.901   0.376
  645   1HE   LYS 381          1HE       LYS 381 -10.067  13.804   0.312
  646   2HE   LYS 381          2HE       LYS 381 -10.360  12.671  -1.005
  647   1HZ   LYS 381          1HZ       LYS 381 -12.520  13.636  -1.346
  648   2HZ   LYS 381          2HZ       LYS 381 -11.342  14.853  -1.408
  649   3HZ   LYS 381          3HZ       LYS 381 -12.313  14.691  -0.031
  650    HA   PRO 382           HA       PRO 382 -10.859   9.568   7.624
  651   1HB   PRO 382          1HB       PRO 382 -12.314  10.169   9.877
  652   2HB   PRO 382          2HB       PRO 382 -10.743  10.879   9.492
  653   1HG   PRO 382          1HG       PRO 382 -13.485  12.001   9.066
  654   2HG   PRO 382          2HG       PRO 382 -12.023  12.809   9.665
  655   1HD   PRO 382          1HD       PRO 382 -12.853  13.110   7.133
  656   2HD   PRO 382          2HD       PRO 382 -11.126  13.032   7.538
  657    H    LYS 383           H        LYS 383 -14.162  10.521   7.079
  658    HA   LYS 383           HA       LYS 383 -15.235   7.924   7.811
  659   1HB   LYS 383          1HB       LYS 383 -16.667  10.109   6.302
  660   2HB   LYS 383          2HB       LYS 383 -17.365   8.866   7.332
  661   1HG   LYS 383          1HG       LYS 383 -16.667   9.945   9.294
  662   2HG   LYS 383          2HG       LYS 383 -15.548  10.991   8.416
  663   1HD   LYS 383          1HD       LYS 383 -17.517  12.003   7.268
  664   2HD   LYS 383          2HD       LYS 383 -18.557  11.060   8.336
  665   1HE   LYS 383          1HE       LYS 383 -17.605  12.164  10.282
  666   2HE   LYS 383          2HE       LYS 383 -16.502  13.073   9.249
  667   1HZ   LYS 383          1HZ       LYS 383 -18.423  14.400   9.881
  668   2HZ   LYS 383          2HZ       LYS 383 -19.468  13.253   9.193
  669   3HZ   LYS 383          3HZ       LYS 383 -18.409  14.132   8.206
  670    H    MET 384           H        MET 384 -13.556   7.100   6.261
  671    HA   MET 384           HA       MET 384 -14.355   7.275   3.447
  672   1HB   MET 384          1HB       MET 384 -11.957   7.715   4.305
  673   2HB   MET 384          2HB       MET 384 -11.864   5.972   4.519
  674   1HG   MET 384          1HG       MET 384 -10.959   6.190   2.454
  675   2HG   MET 384          2HG       MET 384 -12.652   5.919   2.041
  676   1HE   MET 384          1HE       MET 384 -10.018   7.303   0.560
  677   2HE   MET 384          2HE       MET 384 -11.474   6.889  -0.349
  678   3HE   MET 384          3HE       MET 384 -10.813   8.522  -0.444
  679    H    ASN 385           H        ASN 385 -15.635   5.686   2.772
  680    HA   ASN 385           HA       ASN 385 -15.495   3.099   4.110
  681   1HB   ASN 385          1HB       ASN 385 -17.610   2.615   3.193
  682   2HB   ASN 385          2HB       ASN 385 -17.689   4.311   3.643
  683   1HD2  ASN 385          1HD2      ASN 385 -17.695   5.890   2.026
  684   2HD2  ASN 385          2HD2      ASN 385 -18.103   5.489   0.382
  685    H    TYR 386           H        TYR 386 -15.634   1.127   2.608
  686    HA   TYR 386           HA       TYR 386 -13.276   0.959   1.193
  687   1HB   TYR 386          1HB       TYR 386 -14.067  -1.132   1.716
  688   2HB   TYR 386          2HB       TYR 386 -15.731  -0.728   1.308
  689    HD1  TYR 386           HD1      TYR 386 -16.641  -1.590  -0.658
  690    HD2  TYR 386           HD2      TYR 386 -12.410  -1.258  -0.301
  691    HE1  TYR 386           HE1      TYR 386 -16.368  -2.769  -2.799
  692    HE2  TYR 386           HE2      TYR 386 -12.129  -2.432  -2.441
  693    HH   TYR 386           HH       TYR 386 -14.636  -2.931  -4.609
  694    H    GLU 387           H        GLU 387 -16.381   1.945   0.043
  695    HA   GLU 387           HA       GLU 387 -15.694   1.705  -2.746
  696   1HB   GLU 387          1HB       GLU 387 -18.065   3.163  -1.574
  697   2HB   GLU 387          2HB       GLU 387 -17.891   2.539  -3.214
  698   1HG   GLU 387          1HG       GLU 387 -17.684   0.254  -2.213
  699   2HG   GLU 387          2HG       GLU 387 -18.119   0.969  -0.662
  700    H    LYS 388           H        LYS 388 -15.494   4.248  -0.351
  701    HA   LYS 388           HA       LYS 388 -14.921   6.301  -2.245
  702   1HB   LYS 388          1HB       LYS 388 -14.492   5.988   0.709
  703   2HB   LYS 388          2HB       LYS 388 -13.770   7.334  -0.161
  704   1HG   LYS 388          1HG       LYS 388 -15.957   8.071  -0.872
  705   2HG   LYS 388          2HG       LYS 388 -16.702   6.712  -0.028
  706   1HD   LYS 388          1HD       LYS 388 -15.816   7.558   2.096
  707   2HD   LYS 388          2HD       LYS 388 -15.080   8.918   1.248
  708   1HE   LYS 388          1HE       LYS 388 -17.283   9.677   0.544
  709   2HE   LYS 388          2HE       LYS 388 -18.026   8.303   1.359
  710   1HZ   LYS 388          1HZ       LYS 388 -16.536  10.533   2.635
  711   2HZ   LYS 388          2HZ       LYS 388 -17.085   9.156   3.460
  712   3HZ   LYS 388          3HZ       LYS 388 -18.198  10.218   2.751
  713    H    LEU 389           H        LEU 389 -13.168   3.981  -0.324
  714    HA   LEU 389           HA       LEU 389 -10.548   4.546  -1.134
  715   1HB   LEU 389          1HB       LEU 389 -11.058   3.027   0.713
  716   2HB   LEU 389          2HB       LEU 389 -11.851   1.924  -0.398
  717    HG   LEU 389           HG       LEU 389  -9.775   1.371  -1.452
  718   1HD1  LEU 389          1HD1      LEU 389  -7.643   2.318  -0.613
  719   2HD1  LEU 389          2HD1      LEU 389  -8.675   3.514  -1.396
  720   3HD1  LEU 389          3HD1      LEU 389  -8.568   3.459   0.364
  721   1HD2  LEU 389          1HD2      LEU 389  -9.531   1.332   1.557
  722   2HD2  LEU 389          2HD2      LEU 389 -10.343   0.124   0.560
  723   3HD2  LEU 389          3HD2      LEU 389  -8.595   0.336   0.443
  724    H    SER 390           H        SER 390 -13.098   2.548  -2.464
  725    HA   SER 390           HA       SER 390 -11.539   1.323  -4.447
  726   1HB   SER 390          1HB       SER 390 -13.543   0.350  -5.222
  727   2HB   SER 390          2HB       SER 390 -13.820   0.585  -3.505
  728    HG   SER 390           HG       SER 390 -14.840   2.648  -4.193
  729    H    ARG 391           H        ARG 391 -13.418   4.282  -4.339
  730    HA   ARG 391           HA       ARG 391 -13.282   4.984  -7.048
  731   1HB   ARG 391          1HB       ARG 391 -14.695   6.201  -5.497
  732   2HB   ARG 391          2HB       ARG 391 -13.294   6.706  -4.564
  733   1HG   ARG 391          1HG       ARG 391 -12.502   8.011  -6.482
  734   2HG   ARG 391          2HG       ARG 391 -13.943   7.533  -7.384
  735   1HD   ARG 391          1HD       ARG 391 -15.353   8.597  -5.692
  736   2HD   ARG 391          2HD       ARG 391 -13.916   9.071  -4.788
  737    HE   ARG 391           HE       ARG 391 -13.464  10.194  -7.184
  738   1HH1  ARG 391          1HH1      ARG 391 -16.286  10.192  -5.117
  739   2HH1  ARG 391          2HH1      ARG 391 -16.817  11.768  -5.614
  740   1HH2  ARG 391          1HH2      ARG 391 -14.148  12.255  -7.847
  741   2HH2  ARG 391          2HH2      ARG 391 -15.596  12.949  -7.172
  742    H    GLY 392           H        GLY 392 -11.053   5.585  -4.346
  743   1HA   GLY 392          1HA       GLY 392  -9.079   6.918  -5.930
  744   2HA   GLY 392          2HA       GLY 392  -8.813   6.178  -4.354
  745    H    LEU 393           H        LEU 393  -9.634   3.601  -4.958
  746    HA   LEU 393           HA       LEU 393  -7.314   2.410  -6.000
  747   1HB   LEU 393          1HB       LEU 393 -10.118   1.378  -5.614
  748   2HB   LEU 393          2HB       LEU 393  -8.827   0.357  -6.215
  749    HG   LEU 393           HG       LEU 393  -8.610   1.780  -3.564
  750   1HD1  LEU 393          1HD1      LEU 393  -9.407  -0.269  -2.508
  751   2HD1  LEU 393          2HD1      LEU 393 -10.650   0.442  -3.537
  752   3HD1  LEU 393          3HD1      LEU 393  -9.743  -0.965  -4.093
  753   1HD2  LEU 393          1HD2      LEU 393  -7.236  -0.601  -4.818
  754   2HD2  LEU 393          2HD2      LEU 393  -6.512   0.935  -4.345
  755   3HD2  LEU 393          3HD2      LEU 393  -7.094  -0.186  -3.106
  756    H    ARG 394           H        ARG 394 -10.331   3.365  -7.523
  757    HA   ARG 394           HA       ARG 394  -9.698   2.137 -10.029
  758   1HB   ARG 394          1HB       ARG 394 -11.840   4.136  -9.331
  759   2HB   ARG 394          2HB       ARG 394 -11.680   3.364 -10.904
  760   1HG   ARG 394          1HG       ARG 394 -11.804   1.156  -9.532
  761   2HG   ARG 394          2HG       ARG 394 -12.530   2.185  -8.294
  762   1HD   ARG 394          1HD       ARG 394 -13.496   1.892 -11.134
  763   2HD   ARG 394          2HD       ARG 394 -14.214   1.125  -9.721
  764    HE   ARG 394           HE       ARG 394 -14.048   4.043  -9.747
  765   1HH1  ARG 394          1HH1      ARG 394 -15.977   1.142 -10.056
  766   2HH1  ARG 394          2HH1      ARG 394 -17.497   1.979  -9.940
  767   1HH2  ARG 394          1HH2      ARG 394 -16.036   5.160  -9.616
  768   2HH2  ARG 394          2HH2      ARG 394 -17.533   4.272  -9.709
  769    H    TYR 395           H        TYR 395  -9.185   5.245  -8.633
  770    HA   TYR 395           HA       TYR 395  -8.382   6.576 -10.994
  771   1HB   TYR 395          1HB       TYR 395  -8.639   7.885  -8.994
  772   2HB   TYR 395          2HB       TYR 395  -7.499   6.870  -8.114
  773    HD1  TYR 395           HD1      TYR 395  -5.095   6.928  -8.746
  774    HD2  TYR 395           HD2      TYR 395  -7.886   9.750 -10.244
  775    HE1  TYR 395           HE1      TYR 395  -3.214   8.437  -9.331
  776    HE2  TYR 395           HE2      TYR 395  -6.043  11.274 -10.850
  777    HH   TYR 395           HH       TYR 395  -2.786  10.307 -10.893
  778    H    TYR 396           H        TYR 396  -6.945   4.199  -8.935
  779    HA   TYR 396           HA       TYR 396  -4.381   4.393 -10.342
  780   1HB   TYR 396          1HB       TYR 396  -5.184   2.750  -7.931
  781   2HB   TYR 396          2HB       TYR 396  -3.565   2.774  -8.654
  782    HD1  TYR 396           HD1      TYR 396  -5.321   3.991  -6.003
  783    HD2  TYR 396           HD2      TYR 396  -2.813   5.388  -9.152
  784    HE1  TYR 396           HE1      TYR 396  -4.729   5.972  -4.657
  785    HE2  TYR 396           HE2      TYR 396  -2.204   7.352  -7.806
  786    HH   TYR 396           HH       TYR 396  -2.936   7.607  -4.485
  787    H    TYR 397           H        TYR 397  -7.267   2.732 -10.462
  788    HA   TYR 397           HA       TYR 397  -6.421   0.297 -11.649
  789   1HB   TYR 397          1HB       TYR 397  -8.622   0.460 -10.741
  790   2HB   TYR 397          2HB       TYR 397  -8.987   1.878 -11.707
  791    HD1  TYR 397           HD1      TYR 397  -9.654   1.658 -14.038
  792    HD2  TYR 397           HD2      TYR 397  -8.711  -1.770 -11.701
  793    HE1  TYR 397           HE1      TYR 397 -10.719   0.222 -15.725
  794    HE2  TYR 397           HE2      TYR 397  -9.764  -3.214 -13.386
  795    HH   TYR 397           HH       TYR 397 -11.448  -3.059 -15.147
  796    H    ASP 398           H        ASP 398  -7.450   3.427 -12.879
  797    HA   ASP 398           HA       ASP 398  -7.161   2.956 -15.610
  798   1HB   ASP 398          1HB       ASP 398  -6.805   5.541 -14.102
  799   2HB   ASP 398          2HB       ASP 398  -7.006   5.404 -15.843
  800    H    LYS 399           H        LYS 399  -4.903   3.884 -13.164
  801    HA   LYS 399           HA       LYS 399  -2.755   4.393 -15.026
  802   1HB   LYS 399          1HB       LYS 399  -2.539   4.014 -12.044
  803   2HB   LYS 399          2HB       LYS 399  -1.469   4.931 -13.098
  804   1HG   LYS 399          1HG       LYS 399  -4.319   5.745 -12.887
  805   2HG   LYS 399          2HG       LYS 399  -3.228   6.114 -11.555
  806   1HD   LYS 399          1HD       LYS 399  -3.431   7.957 -13.136
  807   2HD   LYS 399          2HD       LYS 399  -1.784   7.346 -13.040
  808   1HE   LYS 399          1HE       LYS 399  -2.344   7.815 -15.343
  809   2HE   LYS 399          2HE       LYS 399  -2.182   6.074 -15.126
  810   1HZ   LYS 399          1HZ       LYS 399  -4.774   7.531 -15.138
  811   2HZ   LYS 399          2HZ       LYS 399  -4.554   5.857 -15.089
  812   3HZ   LYS 399          3HZ       LYS 399  -4.125   6.718 -16.478
  813    H    ASN 400           H        ASN 400  -4.271   1.741 -13.975
  814    HA   ASN 400           HA       ASN 400  -3.880  -0.460 -13.795
  815   1HB   ASN 400          1HB       ASN 400  -1.701   0.357 -15.692
  816   2HB   ASN 400          2HB       ASN 400  -1.849  -1.314 -15.156
  817   1HD2  ASN 400          1HD2      ASN 400  -3.211   1.204 -17.089
  818   2HD2  ASN 400          2HD2      ASN 400  -4.393   0.229 -17.891
  819    H    ILE 401           H        ILE 401  -3.064   1.002 -11.650
  820    HA   ILE 401           HA       ILE 401  -0.574  -0.289 -10.765
  821    HB   ILE 401           HB       ILE 401  -2.204   1.621  -9.107
  822   1HG1  ILE 401          1HG1      ILE 401  -0.168   2.339 -11.223
  823   2HG1  ILE 401          2HG1      ILE 401  -1.885   2.752 -11.225
  824   1HG2  ILE 401          1HG2      ILE 401   0.743   0.981  -9.215
  825   2HG2  ILE 401          2HG2      ILE 401  -0.024   2.116  -8.102
  826   3HG2  ILE 401          3HG2      ILE 401  -0.407   0.396  -8.013
  827   1HD1  ILE 401          1HD1      ILE 401  -1.548   4.172  -9.280
  828   2HD1  ILE 401          2HD1      ILE 401   0.162   3.744  -9.248
  829   3HD1  ILE 401          3HD1      ILE 401  -0.494   4.655 -10.610
  830    H    ILE 402           H        ILE 402  -3.965   0.162  -9.955
  831    HA   ILE 402           HA       ILE 402  -3.856  -2.270  -8.310
  832    HB   ILE 402           HB       ILE 402  -5.297   0.315  -7.753
  833   1HG1  ILE 402          1HG1      ILE 402  -2.991   0.065  -6.899
  834   2HG1  ILE 402          2HG1      ILE 402  -4.170   0.168  -5.595
  835   1HG2  ILE 402          1HG2      ILE 402  -6.910  -1.492  -7.489
  836   2HG2  ILE 402          2HG2      ILE 402  -5.787  -2.356  -6.437
  837   3HG2  ILE 402          3HG2      ILE 402  -6.468  -0.811  -5.923
  838   1HD1  ILE 402          1HD1      ILE 402  -2.891  -2.350  -6.630
  839   2HD1  ILE 402          2HD1      ILE 402  -2.492  -1.515  -5.128
  840   3HD1  ILE 402          3HD1      ILE 402  -4.079  -2.257  -5.329
  841    H    HIS 403           H        HIS 403  -5.088  -3.818  -9.116
  842    HA   HIS 403           HA       HIS 403  -7.667  -3.028 -10.299
  843   1HB   HIS 403          1HB       HIS 403  -5.971  -5.489 -10.700
  844   2HB   HIS 403          2HB       HIS 403  -7.690  -5.493 -11.077
  845    HD1  HIS 403           HD1      HIS 403  -6.249  -6.063 -13.482
  846    HD2  HIS 403           HD2      HIS 403  -6.561  -2.127 -12.170
  847    HE1  HIS 403           HE1      HIS 403  -5.822  -4.635 -15.507
  848    HE2  HIS 403           HE2      HIS 403  -5.880  -2.263 -14.664
  849    H    LYS 404           H        LYS 404  -9.386  -3.327  -9.045
  850    HA   LYS 404           HA       LYS 404  -9.201  -4.588  -6.506
  851   1HB   LYS 404          1HB       LYS 404 -11.511  -3.556  -8.128
  852   2HB   LYS 404          2HB       LYS 404 -11.757  -4.359  -6.590
  853   1HG   LYS 404          1HG       LYS 404 -10.441  -2.639  -5.462
  854   2HG   LYS 404          2HG       LYS 404 -10.162  -1.816  -7.007
  855   1HD   LYS 404          1HD       LYS 404 -12.863  -2.319  -5.733
  856   2HD   LYS 404          2HD       LYS 404 -11.985  -0.792  -5.684
  857   1HE   LYS 404          1HE       LYS 404 -12.215  -0.483  -8.026
  858   2HE   LYS 404          2HE       LYS 404 -12.779  -2.133  -8.260
  859   1HZ   LYS 404          1HZ       LYS 404 -14.248   0.052  -6.897
  860   2HZ   LYS 404          2HZ       LYS 404 -14.769  -1.558  -6.947
  861   3HZ   LYS 404          3HZ       LYS 404 -14.634  -0.667  -8.380
  862    H    THR 405           H        THR 405  -8.620  -6.711  -6.696
  863    HA   THR 405           HA       THR 405 -10.093  -8.501  -8.409
  864    HB   THR 405           HB       THR 405  -7.995  -9.063  -6.291
  865    HG1  THR 405           HG1      THR 405  -7.482  -9.550  -8.969
  866   1HG2  THR 405          1HG2      THR 405  -7.861 -11.307  -7.288
  867   2HG2  THR 405          2HG2      THR 405  -9.210 -10.915  -8.354
  868   3HG2  THR 405          3HG2      THR 405  -9.463 -11.008  -6.611
  869    H    ALA 406           H        ALA 406 -12.181  -8.403  -7.761
  870    HA   ALA 406           HA       ALA 406 -12.970  -8.519  -5.022
  871   1HB   ALA 406          1HB       ALA 406 -14.269  -7.299  -6.696
  872   2HB   ALA 406          2HB       ALA 406 -14.636  -8.814  -7.522
  873   3HB   ALA 406          3HB       ALA 406 -15.245  -8.527  -5.892
  874    H    GLY 407           H        GLY 407 -14.690 -10.193  -4.364
  875   1HA   GLY 407          1HA       GLY 407 -15.424 -12.444  -4.333
  876   2HA   GLY 407          2HA       GLY 407 -14.126 -12.861  -5.449
  877    H    LYS 408           H        LYS 408 -12.015 -11.634  -4.128
  878    HA   LYS 408           HA       LYS 408 -11.576 -13.345  -1.844
  879   1HB   LYS 408          1HB       LYS 408  -9.866 -11.135  -3.017
  880   2HB   LYS 408          2HB       LYS 408  -9.360 -12.257  -1.764
  881   1HG   LYS 408          1HG       LYS 408  -9.693 -14.116  -3.390
  882   2HG   LYS 408          2HG       LYS 408  -9.993 -12.899  -4.635
  883   1HD   LYS 408          1HD       LYS 408  -7.772 -11.932  -4.203
  884   2HD   LYS 408          2HD       LYS 408  -7.475 -13.173  -2.987
  885   1HE   LYS 408          1HE       LYS 408  -7.796 -14.884  -4.787
  886   2HE   LYS 408          2HE       LYS 408  -7.850 -13.562  -5.951
  887   1HZ   LYS 408          1HZ       LYS 408  -5.569 -14.139  -4.131
  888   2HZ   LYS 408          2HZ       LYS 408  -5.607 -12.935  -5.325
  889   3HZ   LYS 408          3HZ       LYS 408  -5.639 -14.574  -5.766
  890    H    ARG 409           H        ARG 409 -10.551 -12.132   0.156
  891    HA   ARG 409           HA       ARG 409 -12.580 -10.368   1.150
  892   1HB   ARG 409          1HB       ARG 409  -9.970 -11.326   2.326
  893   2HB   ARG 409          2HB       ARG 409 -11.049 -10.230   3.174
  894   1HG   ARG 409          1HG       ARG 409 -12.812 -11.919   3.114
  895   2HG   ARG 409          2HG       ARG 409 -11.731 -13.017   2.256
  896   1HD   ARG 409          1HD       ARG 409 -11.812 -13.544   4.640
  897   2HD   ARG 409          2HD       ARG 409 -10.201 -13.014   4.157
  898    HE   ARG 409           HE       ARG 409 -11.747 -10.826   5.133
  899   1HH1  ARG 409          1HH1      ARG 409  -9.990 -13.663   6.207
  900   2HH1  ARG 409          2HH1      ARG 409  -9.579 -12.987   7.758
  901   1HH2  ARG 409          1HH2      ARG 409 -11.224  -9.933   7.188
  902   2HH2  ARG 409          2HH2      ARG 409 -10.295 -10.863   8.321
  903    H    TYR 410           H        TYR 410 -12.175  -8.808  -0.666
  904    HA   TYR 410           HA       TYR 410 -11.526  -6.759  -1.401
  905   1HB   TYR 410          1HB       TYR 410 -10.646  -6.415   1.471
  906   2HB   TYR 410          2HB       TYR 410 -10.834  -5.116   0.298
  907    HD1  TYR 410           HD1      TYR 410 -12.895  -4.040   0.068
  908    HD2  TYR 410           HD2      TYR 410 -12.743  -7.819   2.012
  909    HE1  TYR 410           HE1      TYR 410 -15.265  -3.818   0.667
  910    HE2  TYR 410           HE2      TYR 410 -15.114  -7.604   2.622
  911    HH   TYR 410           HH       TYR 410 -16.812  -5.940   2.895
  912    H    VAL 411           H        VAL 411  -9.891  -8.455  -2.344
  913    HA   VAL 411           HA       VAL 411  -7.146  -7.768  -1.614
  914    HB   VAL 411           HB       VAL 411  -8.301  -9.982  -3.298
  915   1HG1  VAL 411          1HG1      VAL 411  -5.986 -10.751  -3.682
  916   2HG1  VAL 411          2HG1      VAL 411  -6.319  -9.203  -4.463
  917   3HG1  VAL 411          3HG1      VAL 411  -5.390  -9.254  -2.964
  918   1HG2  VAL 411          1HG2      VAL 411  -6.620  -9.963  -0.796
  919   2HG2  VAL 411          2HG2      VAL 411  -8.341 -10.333  -0.896
  920   3HG2  VAL 411          3HG2      VAL 411  -7.164 -11.406  -1.650
  921    H    TYR 412           H        TYR 412  -5.957  -6.471  -2.796
  922    HA   TYR 412           HA       TYR 412  -6.831  -5.905  -5.563
  923   1HB   TYR 412          1HB       TYR 412  -5.184  -3.980  -3.941
  924   2HB   TYR 412          2HB       TYR 412  -6.182  -3.657  -5.355
  925    HD1  TYR 412           HD1      TYR 412  -8.787  -4.358  -4.908
  926    HD2  TYR 412           HD2      TYR 412  -5.961  -3.164  -1.969
  927    HE1  TYR 412           HE1      TYR 412 -10.626  -3.714  -3.409
  928    HE2  TYR 412           HE2      TYR 412  -7.780  -2.517  -0.467
  929    HH   TYR 412           HH       TYR 412 -10.960  -3.442  -0.932
  930    H    ARG 413           H        ARG 413  -5.195  -5.872  -7.160
  931    HA   ARG 413           HA       ARG 413  -2.637  -6.951  -6.208
  932   1HB   ARG 413          1HB       ARG 413  -3.923  -8.611  -7.426
  933   2HB   ARG 413          2HB       ARG 413  -4.159  -7.492  -8.761
  934   1HG   ARG 413          1HG       ARG 413  -1.841  -7.574  -9.321
  935   2HG   ARG 413          2HG       ARG 413  -1.480  -8.520  -7.876
  936   1HD   ARG 413          1HD       ARG 413  -3.241  -9.410 -10.152
  937   2HD   ARG 413          2HD       ARG 413  -1.564  -9.900  -9.910
  938    HE   ARG 413           HE       ARG 413  -3.313 -10.424  -7.670
  939   1HH1  ARG 413          1HH1      ARG 413  -1.948 -11.668 -10.642
  940   2HH1  ARG 413          2HH1      ARG 413  -2.200 -13.331 -10.203
  941   1HH2  ARG 413          1HH2      ARG 413  -3.617 -12.593  -7.069
  942   2HH2  ARG 413          2HH2      ARG 413  -3.133 -13.863  -8.166
  943    H    PHE 414           H        PHE 414  -0.791  -6.003  -6.925
  944    HA   PHE 414           HA       PHE 414  -1.032  -3.430  -8.166
  945   1HB   PHE 414          1HB       PHE 414   1.322  -5.011  -7.159
  946   2HB   PHE 414          2HB       PHE 414   1.526  -3.496  -8.035
  947    HD1  PHE 414           HD1      PHE 414   1.298  -4.883  -4.865
  948    HD2  PHE 414           HD2      PHE 414  -0.065  -1.555  -7.133
  949    HE1  PHE 414           HE1      PHE 414   0.916  -3.625  -2.787
  950    HE2  PHE 414           HE2      PHE 414  -0.447  -0.294  -5.061
  951    HZ   PHE 414           HZ       PHE 414   0.037  -1.327  -2.879
  952    H    VAL 415           H        VAL 415  -1.737  -3.638 -10.150
  953    HA   VAL 415           HA       VAL 415  -0.675  -5.593 -11.979
  954    HB   VAL 415           HB       VAL 415  -2.327  -4.458 -13.579
  955   1HG1  VAL 415          1HG1      VAL 415  -4.226  -5.599 -12.526
  956   2HG1  VAL 415          2HG1      VAL 415  -2.756  -6.572 -12.452
  957   3HG1  VAL 415          3HG1      VAL 415  -3.315  -5.709 -11.018
  958   1HG2  VAL 415          1HG2      VAL 415  -2.517  -2.319 -12.326
  959   2HG2  VAL 415          2HG2      VAL 415  -4.082  -3.093 -12.558
  960   3HG2  VAL 415          3HG2      VAL 415  -3.276  -3.188 -10.991
  961    H    SER 416           H        SER 416   0.938  -3.186 -10.996
  962    HA   SER 416           HA       SER 416   1.662  -2.148 -13.656
  963   1HB   SER 416          1HB       SER 416   2.555  -0.149 -12.386
  964   2HB   SER 416          2HB       SER 416   0.801  -0.331 -12.361
  965    HG   SER 416           HG       SER 416   2.190   0.021 -10.290
  966    H    ASP 417           H        ASP 417   2.668  -4.188 -11.273
  967    HA   ASP 417           HA       ASP 417   4.635  -5.011 -10.484
  968   1HB   ASP 417          1HB       ASP 417   5.188  -5.498 -12.794
  969   2HB   ASP 417          2HB       ASP 417   5.708  -3.837 -13.061
  970    H    LEU 418           H        LEU 418   4.871  -3.792  -8.647
  971    HA   LEU 418           HA       LEU 418   5.863  -1.114  -8.778
  972   1HB   LEU 418          1HB       LEU 418   5.321  -2.967  -6.481
  973   2HB   LEU 418          2HB       LEU 418   6.039  -1.384  -6.251
  974    HG   LEU 418           HG       LEU 418   3.311  -1.965  -7.406
  975   1HD1  LEU 418          1HD1      LEU 418   2.527  -0.755  -5.426
  976   2HD1  LEU 418          2HD1      LEU 418   3.423  -2.214  -4.999
  977   3HD1  LEU 418          3HD1      LEU 418   4.192  -0.632  -4.853
  978   1HD2  LEU 418          1HD2      LEU 418   4.694   0.682  -6.972
  979   2HD2  LEU 418          2HD2      LEU 418   4.358  -0.063  -8.536
  980   3HD2  LEU 418          3HD2      LEU 418   3.026   0.453  -7.502
  981    H    GLN 419           H        GLN 419   7.427  -3.917  -9.292
  982    HA   GLN 419           HA       GLN 419   9.841  -3.454  -7.868
  983   1HB   GLN 419          1HB       GLN 419   9.347  -5.666  -8.741
  984   2HB   GLN 419          2HB       GLN 419   9.305  -5.039 -10.384
  985   1HG   GLN 419          1HG       GLN 419  11.674  -4.494 -10.248
  986   2HG   GLN 419          2HG       GLN 419  11.724  -5.098  -8.594
  987   1HE2  GLN 419          1HE2      GLN 419  13.321  -6.590  -9.184
  988   2HE2  GLN 419          2HE2      GLN 419  12.943  -8.022 -10.086
  989    H    SER 420           H        SER 420   8.403  -2.157 -10.697
  990    HA   SER 420           HA       SER 420  10.791  -1.134 -11.879
  991   1HB   SER 420          1HB       SER 420   7.928  -0.243 -12.296
  992   2HB   SER 420          2HB       SER 420   9.289   0.065 -13.373
  993    HG   SER 420           HG       SER 420   8.508  -2.580 -12.680
  994    H    LEU 421           H        LEU 421   8.278   0.273  -9.775
  995    HA   LEU 421           HA       LEU 421   9.718   2.789  -9.704
  996   1HB   LEU 421          1HB       LEU 421   7.280   2.859  -9.785
  997   2HB   LEU 421          2HB       LEU 421   7.178   1.922  -8.309
  998    HG   LEU 421           HG       LEU 421   8.693   4.442  -8.064
  999   1HD1  LEU 421          1HD1      LEU 421   5.713   4.439  -8.554
 1000   2HD1  LEU 421          2HD1      LEU 421   6.660   5.813  -7.985
 1001   3HD1  LEU 421          3HD1      LEU 421   6.935   5.161  -9.600
 1002   1HD2  LEU 421          1HD2      LEU 421   8.175   3.004  -6.154
 1003   2HD2  LEU 421          2HD2      LEU 421   7.401   4.580  -5.995
 1004   3HD2  LEU 421          3HD2      LEU 421   6.451   3.178  -6.487
 1005    H    LEU 422           H        LEU 422   9.140   0.034  -7.570
 1006    HA   LEU 422           HA       LEU 422  10.492   1.408  -5.384
 1007   1HB   LEU 422          1HB       LEU 422   9.036  -1.212  -5.561
 1008   2HB   LEU 422          2HB       LEU 422   9.957  -0.747  -4.143
 1009    HG   LEU 422           HG       LEU 422   7.570   0.708  -5.268
 1010   1HD1  LEU 422          1HD1      LEU 422   7.018  -1.380  -4.134
 1011   2HD1  LEU 422          2HD1      LEU 422   7.959  -0.875  -2.731
 1012   3HD1  LEU 422          3HD1      LEU 422   6.505   0.012  -3.183
 1013   1HD2  LEU 422          1HD2      LEU 422   7.810   2.150  -3.303
 1014   2HD2  LEU 422          2HD2      LEU 422   9.290   1.293  -2.864
 1015   3HD2  LEU 422          3HD2      LEU 422   9.229   2.241  -4.348
 1016    H    GLY 423           H        GLY 423  10.977  -1.371  -7.493
 1017   1HA   GLY 423          1HA       GLY 423  13.057  -2.310  -8.047
 1018   2HA   GLY 423          2HA       GLY 423  13.785  -1.431  -6.708
 1019    H    TYR 424           H        TYR 424  11.544  -2.388  -4.939
 1020    HA   TYR 424           HA       TYR 424  12.785  -4.682  -3.885
 1021   1HB   TYR 424          1HB       TYR 424  10.155  -3.341  -3.385
 1022   2HB   TYR 424          2HB       TYR 424  10.486  -4.918  -2.674
 1023    HD1  TYR 424           HD1      TYR 424  10.936  -1.395  -2.390
 1024    HD2  TYR 424           HD2      TYR 424  12.582  -5.135  -1.205
 1025    HE1  TYR 424           HE1      TYR 424  12.131  -0.279  -0.557
 1026    HE2  TYR 424           HE2      TYR 424  13.782  -4.025   0.633
 1027    HH   TYR 424           HH       TYR 424  14.587  -1.821   1.242
 1028    H    THR 425           H        THR 425  12.713  -6.702  -4.503
 1029    HA   THR 425           HA       THR 425  10.893  -7.597  -6.510
 1030    HB   THR 425           HB       THR 425  11.918  -9.883  -5.880
 1031    HG1  THR 425           HG1      THR 425  12.664  -8.886  -3.781
 1032   1HG2  THR 425          1HG2      THR 425  14.018  -9.371  -7.050
 1033   2HG2  THR 425          2HG2      THR 425  13.722  -7.648  -6.818
 1034   3HG2  THR 425          3HG2      THR 425  12.639  -8.600  -7.834
 1035    HA   PRO 426           HA       PRO 426   7.339  -8.301  -4.161
 1036   1HB   PRO 426          1HB       PRO 426   6.585 -10.792  -5.223
 1037   2HB   PRO 426          2HB       PRO 426   6.124  -9.205  -5.844
 1038   1HG   PRO 426          1HG       PRO 426   8.285 -11.043  -6.748
 1039   2HG   PRO 426          2HG       PRO 426   7.260  -9.952  -7.699
 1040   1HD   PRO 426          1HD       PRO 426   9.811  -9.344  -7.173
 1041   2HD   PRO 426          2HD       PRO 426   8.553  -8.088  -7.183
 1042    H    GLU 427           H        GLU 427   9.109 -11.332  -4.631
 1043    HA   GLU 427           HA       GLU 427   8.240 -12.679  -2.367
 1044   1HB   GLU 427          1HB       GLU 427  10.895 -12.841  -3.783
 1045   2HB   GLU 427          2HB       GLU 427  10.310 -14.022  -2.622
 1046   1HG   GLU 427          1HG       GLU 427   8.498 -14.618  -4.086
 1047   2HG   GLU 427          2HG       GLU 427   8.956 -13.341  -5.216
 1048    H    GLU 428           H        GLU 428  11.318 -10.916  -2.751
 1049    HA   GLU 428           HA       GLU 428  12.225 -11.192  -0.123
 1050   1HB   GLU 428          1HB       GLU 428  13.687 -10.464  -1.934
 1051   2HB   GLU 428          2HB       GLU 428  12.762  -8.981  -2.116
 1052   1HG   GLU 428          1HG       GLU 428  13.428  -8.349   0.193
 1053   2HG   GLU 428          2HG       GLU 428  14.458  -9.777   0.243
 1054    H    LEU 429           H        LEU 429  10.205  -8.761  -1.620
 1055    HA   LEU 429           HA       LEU 429  10.362  -6.808   0.403
 1056   1HB   LEU 429          1HB       LEU 429   9.643  -6.540  -1.994
 1057   2HB   LEU 429          2HB       LEU 429   8.133  -7.318  -1.583
 1058    HG   LEU 429           HG       LEU 429   8.305  -4.725  -1.765
 1059   1HD1  LEU 429          1HD1      LEU 429   6.893  -6.064   0.534
 1060   2HD1  LEU 429          2HD1      LEU 429   6.486  -4.498  -0.166
 1061   3HD1  LEU 429          3HD1      LEU 429   6.302  -5.966  -1.126
 1062   1HD2  LEU 429          1HD2      LEU 429   9.176  -5.186   1.079
 1063   2HD2  LEU 429          2HD2      LEU 429  10.153  -4.464  -0.200
 1064   3HD2  LEU 429          3HD2      LEU 429   8.704  -3.640   0.378
 1065    H    HIS 430           H        HIS 430   7.612  -8.976  -0.329
 1066    HA   HIS 430           HA       HIS 430   6.258  -8.432   2.090
 1067   1HB   HIS 430          1HB       HIS 430   5.943 -11.168   0.918
 1068   2HB   HIS 430          2HB       HIS 430   4.728 -10.075   1.577
 1069    HD1  HIS 430           HD1      HIS 430   5.569  -7.654  -0.365
 1070    HD2  HIS 430           HD2      HIS 430   4.626 -11.542  -1.469
 1071    HE1  HIS 430           HE1      HIS 430   4.847  -7.514  -2.763
 1072    HE2  HIS 430           HE2      HIS 430   4.061  -9.843  -3.326
 1073    H    ALA 431           H        ALA 431   8.759 -10.769   1.329
 1074    HA   ALA 431           HA       ALA 431   8.496 -12.452   3.571
 1075   1HB   ALA 431          1HB       ALA 431  10.748 -13.176   3.047
 1076   2HB   ALA 431          2HB       ALA 431   9.783 -13.016   1.577
 1077   3HB   ALA 431          3HB       ALA 431  10.960 -11.772   1.997
 1078    H    MET 432           H        MET 432  10.051  -9.363   3.138
 1079    HA   MET 432           HA       MET 432  11.587  -9.583   5.587
 1080   1HB   MET 432          1HB       MET 432  12.515  -7.443   4.996
 1081   2HB   MET 432          2HB       MET 432  12.460  -8.422   3.538
 1082   1HG   MET 432          1HG       MET 432  10.173  -7.236   3.171
 1083   2HG   MET 432          2HG       MET 432  10.835  -6.044   4.284
 1084   1HE   MET 432          1HE       MET 432  13.928  -6.074   3.578
 1085   2HE   MET 432          2HE       MET 432  13.981  -4.775   2.389
 1086   3HE   MET 432          3HE       MET 432  12.969  -4.615   3.822
 1087    H    LEU 433           H        LEU 433   8.476  -9.115   4.897
 1088    HA   LEU 433           HA       LEU 433   7.955  -7.068   6.950
 1089   1HB   LEU 433          1HB       LEU 433   5.938  -8.216   5.068
 1090   2HB   LEU 433          2HB       LEU 433   5.915  -6.666   5.907
 1091    HG   LEU 433           HG       LEU 433   7.766  -7.427   3.651
 1092   1HD1  LEU 433          1HD1      LEU 433   5.370  -5.615   3.827
 1093   2HD1  LEU 433          2HD1      LEU 433   6.497  -5.647   2.468
 1094   3HD1  LEU 433          3HD1      LEU 433   5.537  -7.074   2.857
 1095   1HD2  LEU 433          1HD2      LEU 433   8.838  -5.960   5.265
 1096   2HD2  LEU 433          2HD2      LEU 433   8.475  -5.077   3.779
 1097   3HD2  LEU 433          3HD2      LEU 433   7.466  -4.855   5.211
 1098    H    ASP 434           H        ASP 434   8.370 -10.205   6.766
 1099    HA   ASP 434           HA       ASP 434   7.479 -12.160   7.525
 1100   1HB   ASP 434          1HB       ASP 434   6.747 -10.377   9.858
 1101   2HB   ASP 434          2HB       ASP 434   6.866 -12.132   9.905
 1102    H    VAL 435           H        VAL 435   5.779 -11.243   5.718
 1103    HA   VAL 435           HA       VAL 435   3.307 -10.248   6.459
 1104    HB   VAL 435           HB       VAL 435   4.145 -11.840   4.045
 1105   1HG1  VAL 435          1HG1      VAL 435   1.758 -12.285   4.333
 1106   2HG1  VAL 435          2HG1      VAL 435   1.444 -10.557   4.502
 1107   3HG1  VAL 435          3HG1      VAL 435   2.023 -11.202   2.963
 1108   1HG2  VAL 435          1HG2      VAL 435   3.917  -9.665   2.956
 1109   2HG2  VAL 435          2HG2      VAL 435   3.434  -8.952   4.495
 1110   3HG2  VAL 435          3HG2      VAL 435   5.059  -9.612   4.300
 1111    H    LYS 436           H        LYS 436   1.406 -10.977   6.997
 1112    HA   LYS 436           HA       LYS 436   1.197 -13.820   7.727
 1113   1HB   LYS 436          1HB       LYS 436  -0.060 -11.400   9.052
 1114   2HB   LYS 436          2HB       LYS 436  -0.309 -13.071   9.539
 1115   1HG   LYS 436          1HG       LYS 436   2.018 -13.278  10.158
 1116   2HG   LYS 436          2HG       LYS 436   2.343 -11.644   9.577
 1117   1HD   LYS 436          1HD       LYS 436   2.061 -11.872  12.071
 1118   2HD   LYS 436          2HD       LYS 436   1.013 -10.678  11.299
 1119   1HE   LYS 436          1HE       LYS 436  -0.845 -12.163  11.365
 1120   2HE   LYS 436          2HE       LYS 436   0.170 -13.505  11.881
 1121   1HZ   LYS 436          1HZ       LYS 436  -0.229 -11.053  13.508
 1122   2HZ   LYS 436          2HZ       LYS 436   0.476 -12.517  13.993
 1123   3HZ   LYS 436          3HZ       LYS 436  -1.188 -12.442  13.667
 1124    HA   PRO 437           HA       PRO 437  -1.956 -12.931   4.578
 1125   1HB   PRO 437          1HB       PRO 437  -1.941 -15.345   3.380
 1126   2HB   PRO 437          2HB       PRO 437  -0.694 -14.133   3.063
 1127   1HG   PRO 437          1HG       PRO 437  -0.593 -16.537   4.840
 1128   2HG   PRO 437          2HG       PRO 437   0.652 -15.892   3.752
 1129   1HD   PRO 437          1HD       PRO 437   0.612 -15.473   6.468
 1130   2HD   PRO 437          2HD       PRO 437   1.390 -14.381   5.306
 1131    H    ASP 438           H        ASP 438  -1.928 -14.652   7.299
 1132    HA   ASP 438           HA       ASP 438  -4.520 -15.948   6.993
 1133   1HB   ASP 438          1HB       ASP 438  -2.687 -17.088   8.257
 1134   2HB   ASP 438          2HB       ASP 438  -2.708 -15.768   9.420
 1135    H    ALA 439           H        ALA 439  -5.577 -13.943   6.553
 1136    HA   ALA 439           HA       ALA 439  -5.307 -11.674   8.216
 1137   1HB   ALA 439          1HB       ALA 439  -7.119 -10.729   6.916
 1138   2HB   ALA 439          2HB       ALA 439  -5.947 -11.530   5.868
 1139   3HB   ALA 439          3HB       ALA 439  -7.481 -12.317   6.241
 1140    H    ASP 440           H        ASP 440  -6.143 -11.323  10.141
 1141    HA   ASP 440           HA       ASP 440  -8.358 -12.881  11.151
 1142   1HB   ASP 440          1HB       ASP 440  -6.411 -12.104  12.583
 1143   2HB   ASP 440          2HB       ASP 440  -7.064 -10.473  12.450
  Start of MODEL   12
    1   1H    LYS 301          1H        LYS 301  18.831  -2.706  -6.867
    2   2H    LYS 301          2H        LYS 301  19.848  -1.948  -7.987
    3   3H    LYS 301          3H        LYS 301  18.607  -2.970  -8.529
    4    HA   LYS 301           HA       LYS 301  17.908  -0.758  -8.888
    5   1HB   LYS 301          1HB       LYS 301  16.597  -1.925  -6.415
    6   2HB   LYS 301          2HB       LYS 301  15.913  -0.617  -7.372
    7   1HG   LYS 301          1HG       LYS 301  16.505  -3.386  -8.403
    8   2HG   LYS 301          2HG       LYS 301  14.924  -2.811  -7.875
    9   1HD   LYS 301          1HD       LYS 301  15.136  -0.994  -9.617
   10   2HD   LYS 301          2HD       LYS 301  16.550  -1.858 -10.227
   11   1HE   LYS 301          1HE       LYS 301  15.121  -3.873 -10.511
   12   2HE   LYS 301          2HE       LYS 301  13.727  -2.903 -10.040
   13   1HZ   LYS 301          1HZ       LYS 301  15.439  -2.541 -12.434
   14   2HZ   LYS 301          2HZ       LYS 301  14.262  -1.423 -11.950
   15   3HZ   LYS 301          3HZ       LYS 301  13.805  -2.993 -12.398
   16    H    GLY 302           H        GLY 302  17.700   1.368  -8.264
   17   1HA   GLY 302          1HA       GLY 302  19.061   2.109  -5.750
   18   2HA   GLY 302          2HA       GLY 302  19.391   2.968  -7.263
   19    H    THR 303           H        THR 303  16.349   1.677  -6.598
   20    HA   THR 303           HA       THR 303  15.046   4.244  -6.633
   21    HB   THR 303           HB       THR 303  13.003   2.622  -6.451
   22    HG1  THR 303           HG1      THR 303  13.604   0.607  -6.224
   23   1HG2  THR 303          1HG2      THR 303  13.115   2.161  -8.874
   24   2HG2  THR 303          2HG2      THR 303  14.814   2.637  -8.874
   25   3HG2  THR 303          3HG2      THR 303  13.563   3.822  -8.495
   26    H    PHE 304           H        PHE 304  12.805   3.534  -5.082
   27    HA   PHE 304           HA       PHE 304  13.527   4.447  -2.553
   28   1HB   PHE 304          1HB       PHE 304  11.195   4.312  -3.688
   29   2HB   PHE 304          2HB       PHE 304  11.097   2.731  -2.917
   30    HD1  PHE 304           HD1      PHE 304  12.426   6.024  -1.802
   31    HD2  PHE 304           HD2      PHE 304   9.683   2.848  -1.099
   32    HE1  PHE 304           HE1      PHE 304  11.708   7.106   0.285
   33    HE2  PHE 304           HE2      PHE 304   8.964   3.935   0.996
   34    HZ   PHE 304           HZ       PHE 304   9.977   6.061   1.675
   35    H    LYS 305           H        LYS 305  13.978   1.360  -3.839
   36    HA   LYS 305           HA       LYS 305  13.739  -0.347  -1.622
   37   1HB   LYS 305          1HB       LYS 305  14.262  -0.761  -4.179
   38   2HB   LYS 305          2HB       LYS 305  15.936  -0.646  -3.662
   39   1HG   LYS 305          1HG       LYS 305  14.085  -2.520  -2.267
   40   2HG   LYS 305          2HG       LYS 305  14.749  -2.955  -3.842
   41   1HD   LYS 305          1HD       LYS 305  17.028  -2.541  -2.899
   42   2HD   LYS 305          2HD       LYS 305  16.272  -2.321  -1.315
   43   1HE   LYS 305          1HE       LYS 305  15.432  -4.564  -1.328
   44   2HE   LYS 305          2HE       LYS 305  15.928  -4.797  -3.003
   45   1HZ   LYS 305          1HZ       LYS 305  18.255  -4.526  -2.252
   46   2HZ   LYS 305          2HZ       LYS 305  17.484  -5.880  -1.584
   47   3HZ   LYS 305          3HZ       LYS 305  17.709  -4.487  -0.643
   48    H    ASP 306           H        ASP 306  16.736   1.169  -2.912
   49    HA   ASP 306           HA       ASP 306  18.052   0.603  -0.368
   50   1HB   ASP 306          1HB       ASP 306  20.076   0.885  -1.454
   51   2HB   ASP 306          2HB       ASP 306  19.067   0.344  -2.794
   52    H    TYR 307           H        TYR 307  16.314   3.045  -1.805
   53    HA   TYR 307           HA       TYR 307  17.510   5.337  -0.670
   54   1HB   TYR 307          1HB       TYR 307  15.645   5.165  -2.433
   55   2HB   TYR 307          2HB       TYR 307  14.557   4.937  -1.072
   56    HD1  TYR 307           HD1      TYR 307  16.906   7.314  -2.653
   57    HD2  TYR 307           HD2      TYR 307  13.824   6.794   0.232
   58    HE1  TYR 307           HE1      TYR 307  16.721   9.756  -2.419
   59    HE2  TYR 307           HE2      TYR 307  13.630   9.231   0.473
   60    HH   TYR 307           HH       TYR 307  15.020  11.237   0.120
   61    H    VAL 308           H        VAL 308  14.825   3.267   0.381
   62    HA   VAL 308           HA       VAL 308  14.668   4.321   3.016
   63    HB   VAL 308           HB       VAL 308  13.759   1.675   1.884
   64   1HG1  VAL 308          1HG1      VAL 308  13.042   2.950   4.522
   65   2HG1  VAL 308          2HG1      VAL 308  12.267   1.522   3.839
   66   3HG1  VAL 308          3HG1      VAL 308  13.971   1.469   4.298
   67   1HG2  VAL 308          1HG2      VAL 308  12.265   4.227   2.429
   68   2HG2  VAL 308          2HG2      VAL 308  12.718   3.598   0.845
   69   3HG2  VAL 308          3HG2      VAL 308  11.554   2.724   1.840
   70    H    ARG 309           H        ARG 309  16.421   1.664   1.526
   71    HA   ARG 309           HA       ARG 309  17.354   0.371   3.770
   72   1HB   ARG 309          1HB       ARG 309  18.491   0.756   1.030
   73   2HB   ARG 309          2HB       ARG 309  19.373  -0.177   2.244
   74   1HG   ARG 309          1HG       ARG 309  16.602  -0.736   1.202
   75   2HG   ARG 309          2HG       ARG 309  18.070  -1.652   0.850
   76   1HD   ARG 309          1HD       ARG 309  18.122  -2.628   2.915
   77   2HD   ARG 309          2HD       ARG 309  17.312  -1.272   3.696
   78    HE   ARG 309           HE       ARG 309  15.337  -2.256   2.194
   79   1HH1  ARG 309          1HH1      ARG 309  17.674  -3.902   4.221
   80   2HH1  ARG 309          2HH1      ARG 309  16.549  -5.120   4.751
   81   1HH2  ARG 309          1HH2      ARG 309  13.864  -3.852   2.879
   82   2HH2  ARG 309          2HH2      ARG 309  14.385  -5.109   3.954
   83    H    ASP 310           H        ASP 310  18.663   3.299   2.300
   84    HA   ASP 310           HA       ASP 310  20.822   3.358   4.253
   85   1HB   ASP 310          1HB       ASP 310  21.305   4.118   1.981
   86   2HB   ASP 310          2HB       ASP 310  20.043   5.339   2.103
   87    H    ARG 311           H        ARG 311  17.633   4.496   3.904
   88    HA   ARG 311           HA       ARG 311  18.050   6.659   5.863
   89   1HB   ARG 311          1HB       ARG 311  16.079   6.461   3.586
   90   2HB   ARG 311          2HB       ARG 311  16.184   7.804   4.726
   91   1HG   ARG 311          1HG       ARG 311  18.208   8.534   3.871
   92   2HG   ARG 311          2HG       ARG 311  18.563   6.972   3.127
   93   1HD   ARG 311          1HD       ARG 311  16.747   7.348   1.518
   94   2HD   ARG 311          2HD       ARG 311  16.455   8.935   2.239
   95    HE   ARG 311           HE       ARG 311  18.382   9.741   1.242
   96   1HH1  ARG 311          1HH1      ARG 311  18.179   6.273   0.808
   97   2HH1  ARG 311          2HH1      ARG 311  19.407   6.221  -0.424
   98   1HH2  ARG 311          1HH2      ARG 311  20.019   9.675  -0.363
   99   2HH2  ARG 311          2HH2      ARG 311  20.445   8.153  -1.083
  100    H    ALA 312           H        ALA 312  15.053   5.368   4.547
  101    HA   ALA 312           HA       ALA 312  13.159   4.570   5.501
  102   1HB   ALA 312          1HB       ALA 312  14.997   3.504   7.645
  103   2HB   ALA 312          2HB       ALA 312  13.350   2.968   7.309
  104   3HB   ALA 312          3HB       ALA 312  14.627   2.689   6.123
  105    H    ASP 313           H        ASP 313  14.050   7.244   6.100
  106    HA   ASP 313           HA       ASP 313  12.482   7.706   8.516
  107   1HB   ASP 313          1HB       ASP 313  14.140   9.086   9.537
  108   2HB   ASP 313          2HB       ASP 313  14.885   7.542   9.148
  109    H    LEU 314           H        LEU 314  11.921   8.135   5.755
  110    HA   LEU 314           HA       LEU 314  12.477  10.797   4.967
  111   1HB   LEU 314          1HB       LEU 314  10.290   8.986   3.942
  112   2HB   LEU 314          2HB       LEU 314  10.891  10.428   3.154
  113    HG   LEU 314           HG       LEU 314  11.900   8.731   1.950
  114   1HD1  LEU 314          1HD1      LEU 314  13.566  10.337   2.638
  115   2HD1  LEU 314          2HD1      LEU 314  13.887   9.410   4.105
  116   3HD1  LEU 314          3HD1      LEU 314  14.277   8.728   2.525
  117   1HD2  LEU 314          1HD2      LEU 314  12.682   7.235   4.439
  118   2HD2  LEU 314          2HD2      LEU 314  11.172   6.943   3.572
  119   3HD2  LEU 314          3HD2      LEU 314  12.720   6.677   2.769
  120    H    ASN 315           H        ASN 315   9.204   9.464   5.468
  121    HA   ASN 315           HA       ASN 315   8.421  11.983   6.747
  122   1HB   ASN 315          1HB       ASN 315   7.144  10.833   4.254
  123   2HB   ASN 315          2HB       ASN 315   6.450  12.140   5.205
  124   1HD2  ASN 315          1HD2      ASN 315   7.555  11.867   2.397
  125   2HD2  ASN 315          2HD2      ASN 315   8.663  13.190   2.241
  126    H    LYS 316           H        LYS 316   7.018   8.954   5.487
  127    HA   LYS 316           HA       LYS 316   5.514   8.634   7.990
  128   1HB   LYS 316          1HB       LYS 316   5.060   7.882   5.203
  129   2HB   LYS 316          2HB       LYS 316   4.713   6.598   6.353
  130   1HG   LYS 316          1HG       LYS 316   3.541   9.372   6.427
  131   2HG   LYS 316          2HG       LYS 316   2.725   7.920   5.845
  132   1HD   LYS 316          1HD       LYS 316   3.139   6.923   8.128
  133   2HD   LYS 316          2HD       LYS 316   3.630   8.538   8.645
  134   1HE   LYS 316          1HE       LYS 316   1.454   9.420   8.067
  135   2HE   LYS 316          2HE       LYS 316   0.954   7.850   7.436
  136   1HZ   LYS 316          1HZ       LYS 316   1.325   6.952   9.703
  137   2HZ   LYS 316          2HZ       LYS 316   0.069   8.085   9.608
  138   3HZ   LYS 316          3HZ       LYS 316   1.573   8.537  10.257
  139    H    ASP 317           H        ASP 317   8.238   8.278   7.903
  140    HA   ASP 317           HA       ASP 317   9.242   5.782   7.270
  141   1HB   ASP 317          1HB       ASP 317  11.027   6.397   9.001
  142   2HB   ASP 317          2HB       ASP 317  10.800   7.461   7.616
  143    H    LYS 318           H        LYS 318   7.619   4.358   8.019
  144    HA   LYS 318           HA       LYS 318   8.255   3.381  10.716
  145   1HB   LYS 318          1HB       LYS 318   5.985   4.100  10.797
  146   2HB   LYS 318          2HB       LYS 318   5.623   3.384   9.226
  147   1HG   LYS 318          1HG       LYS 318   5.622   1.220  10.075
  148   2HG   LYS 318          2HG       LYS 318   6.417   1.707  11.586
  149   1HD   LYS 318          1HD       LYS 318   4.156   3.255  11.584
  150   2HD   LYS 318          2HD       LYS 318   3.586   1.766  10.824
  151   1HE   LYS 318          1HE       LYS 318   4.911   2.061  13.514
  152   2HE   LYS 318          2HE       LYS 318   3.248   1.579  13.187
  153   1HZ   LYS 318          1HZ       LYS 318   4.599  -0.331  13.724
  154   2HZ   LYS 318          2HZ       LYS 318   5.689   0.035  12.484
  155   3HZ   LYS 318          3HZ       LYS 318   4.104  -0.428  12.104
  156    HA   PRO 319           HA       PRO 319   7.772  -0.500   7.954
  157   1HB   PRO 319          1HB       PRO 319   6.467   0.145   5.485
  158   2HB   PRO 319          2HB       PRO 319   5.708  -0.556   6.930
  159   1HG   PRO 319          1HG       PRO 319   5.120   1.924   5.972
  160   2HG   PRO 319          2HG       PRO 319   5.012   1.480   7.696
  161   1HD   PRO 319          1HD       PRO 319   7.289   2.790   6.244
  162   2HD   PRO 319          2HD       PRO 319   6.421   3.348   7.704
  163    H    VAL 320           H        VAL 320   8.395  -1.572   5.713
  164    HA   VAL 320           HA       VAL 320  10.888  -0.708   4.789
  165    HB   VAL 320           HB       VAL 320   8.839  -2.612   3.719
  166   1HG1  VAL 320          1HG1      VAL 320  10.267  -3.185   1.841
  167   2HG1  VAL 320          2HG1      VAL 320   9.742  -1.504   1.719
  168   3HG1  VAL 320          3HG1      VAL 320  11.378  -1.878   2.263
  169   1HG2  VAL 320          1HG2      VAL 320  10.391  -3.255   5.523
  170   2HG2  VAL 320          2HG2      VAL 320  10.623  -4.212   4.058
  171   3HG2  VAL 320          3HG2      VAL 320  11.746  -2.910   4.446
  172    H    ILE 321           H        ILE 321   7.676  -0.182   3.379
  173    HA   ILE 321           HA       ILE 321   8.831   2.042   1.823
  174    HB   ILE 321           HB       ILE 321   6.405   0.393   1.078
  175   1HG1  ILE 321          1HG1      ILE 321   8.562  -0.847   0.874
  176   2HG1  ILE 321          2HG1      ILE 321   7.737  -0.608  -0.665
  177   1HG2  ILE 321          1HG2      ILE 321   6.561   1.593  -1.071
  178   2HG2  ILE 321          2HG2      ILE 321   6.250   2.675   0.288
  179   3HG2  ILE 321          3HG2      ILE 321   7.869   2.572  -0.407
  180   1HD1  ILE 321          1HD1      ILE 321  10.076   0.979   0.365
  181   2HD1  ILE 321          2HD1      ILE 321  10.121  -0.260  -0.891
  182   3HD1  ILE 321          3HD1      ILE 321   9.245   1.246  -1.169
  183    HA   PRO 322           HA       PRO 322   5.920   3.664   4.993
  184   1HB   PRO 322          1HB       PRO 322   7.653   6.025   4.706
  185   2HB   PRO 322          2HB       PRO 322   7.149   5.159   6.158
  186   1HG   PRO 322          1HG       PRO 322   9.669   4.989   5.246
  187   2HG   PRO 322          2HG       PRO 322   8.842   3.594   5.981
  188   1HD   PRO 322          1HD       PRO 322   9.302   4.189   3.078
  189   2HD   PRO 322          2HD       PRO 322   9.407   2.635   3.943
  190    H    ALA 323           H        ALA 323   4.231   5.100   4.779
  191    HA   ALA 323           HA       ALA 323   3.222   5.235   2.198
  192   1HB   ALA 323          1HB       ALA 323   2.417   6.787   4.648
  193   2HB   ALA 323          2HB       ALA 323   1.419   6.560   3.203
  194   3HB   ALA 323          3HB       ALA 323   1.862   5.171   4.200
  195    H    ALA 324           H        ALA 324   4.130   8.000   4.230
  196    HA   ALA 324           HA       ALA 324   3.976   9.822   2.016
  197   1HB   ALA 324          1HB       ALA 324   4.600  11.534   3.627
  198   2HB   ALA 324          2HB       ALA 324   3.295  10.525   4.252
  199   3HB   ALA 324          3HB       ALA 324   4.945  10.289   4.828
  200    H    ALA 325           H        ALA 325   6.287   7.753   3.277
  201    HA   ALA 325           HA       ALA 325   8.645   9.232   2.733
  202   1HB   ALA 325          1HB       ALA 325   9.787   7.083   2.921
  203   2HB   ALA 325          2HB       ALA 325   8.623   7.294   4.228
  204   3HB   ALA 325          3HB       ALA 325   8.236   6.240   2.867
  205    H    LEU 326           H        LEU 326   6.809   6.780   0.885
  206    HA   LEU 326           HA       LEU 326   8.489   7.119  -1.424
  207   1HB   LEU 326          1HB       LEU 326   7.356   4.977  -0.891
  208   2HB   LEU 326          2HB       LEU 326   5.805   5.755  -1.135
  209    HG   LEU 326           HG       LEU 326   6.322   6.090  -3.503
  210   1HD1  LEU 326          1HD1      LEU 326   8.299   5.137  -4.510
  211   2HD1  LEU 326          2HD1      LEU 326   8.765   6.309  -3.279
  212   3HD1  LEU 326          3HD1      LEU 326   8.867   4.581  -2.937
  213   1HD2  LEU 326          1HD2      LEU 326   6.175   3.801  -4.203
  214   2HD2  LEU 326          2HD2      LEU 326   6.849   3.247  -2.670
  215   3HD2  LEU 326          3HD2      LEU 326   5.256   3.997  -2.712
  216    H    ALA 327           H        ALA 327   5.370   8.242  -0.273
  217    HA   ALA 327           HA       ALA 327   4.446   9.654  -2.454
  218   1HB   ALA 327          1HB       ALA 327   4.315  10.568   0.416
  219   2HB   ALA 327          2HB       ALA 327   3.244  11.057  -0.897
  220   3HB   ALA 327          3HB       ALA 327   3.231   9.388  -0.325
  221    H    GLY 328           H        GLY 328   6.811  10.698  -0.027
  222   1HA   GLY 328          1HA       GLY 328   7.236  13.255  -1.267
  223   2HA   GLY 328          2HA       GLY 328   8.197  12.544   0.023
  224    H    TYR 329           H        TYR 329   8.722  10.097  -1.447
  225    HA   TYR 329           HA       TYR 329  11.104  10.805  -2.756
  226   1HB   TYR 329          1HB       TYR 329  10.821   8.629  -1.730
  227   2HB   TYR 329          2HB       TYR 329   9.473   8.266  -2.804
  228    HD1  TYR 329           HD1      TYR 329  13.138   8.939  -2.804
  229    HD2  TYR 329           HD2      TYR 329   9.840   7.173  -4.833
  230    HE1  TYR 329           HE1      TYR 329  14.688   7.878  -4.391
  231    HE2  TYR 329           HE2      TYR 329  11.378   6.107  -6.426
  232    HH   TYR 329           HH       TYR 329  13.687   6.464  -7.285
  233    H    THR 330           H        THR 330   7.955   9.756  -4.020
  234    HA   THR 330           HA       THR 330   8.880  10.192  -6.749
  235    HB   THR 330           HB       THR 330   6.568   9.332  -7.354
  236    HG1  THR 330           HG1      THR 330   6.543   8.745  -4.555
  237   1HG2  THR 330          1HG2      THR 330   8.552   7.903  -7.411
  238   2HG2  THR 330          2HG2      THR 330   7.140   7.002  -6.863
  239   3HG2  THR 330          3HG2      THR 330   8.346   7.541  -5.697
  240    H    GLY 331           H        GLY 331   7.038  11.730  -4.318
  241   1HA   GLY 331          1HA       GLY 331   6.234  13.905  -4.277
  242   2HA   GLY 331          2HA       GLY 331   6.692  14.071  -5.966
  243    H    SER 332           H        SER 332   4.439  11.875  -4.257
  244    HA   SER 332           HA       SER 332   2.490  12.277  -6.363
  245   1HB   SER 332          1HB       SER 332   1.174  10.625  -4.908
  246   2HB   SER 332          2HB       SER 332   2.671  10.039  -5.635
  247    HG   SER 332           HG       SER 332   2.854   9.450  -3.549
  248    H    GLY 333           H        GLY 333   3.294  14.131  -3.867
  249   1HA   GLY 333          1HA       GLY 333   2.133  15.993  -3.067
  250   2HA   GLY 333          2HA       GLY 333   0.638  15.286  -3.661
  251    HA   PRO 334           HA       PRO 334   0.259  14.592   0.805
  252   1HB   PRO 334          1HB       PRO 334  -2.445  14.438   0.801
  253   2HB   PRO 334          2HB       PRO 334  -1.575  15.975   0.825
  254   1HG   PRO 334          1HG       PRO 334  -2.891  14.570  -1.456
  255   2HG   PRO 334          2HG       PRO 334  -2.848  16.302  -1.080
  256   1HD   PRO 334          1HD       PRO 334  -1.255  15.114  -2.961
  257   2HD   PRO 334          2HD       PRO 334  -0.814  16.593  -2.087
  258    H    ILE 335           H        ILE 335   1.294  12.553  -0.053
  259    HA   ILE 335           HA       ILE 335   1.470  10.300  -0.071
  260    HB   ILE 335           HB       ILE 335  -1.270  10.021   1.117
  261   1HG1  ILE 335          1HG1      ILE 335   1.265  10.766   2.607
  262   2HG1  ILE 335          2HG1      ILE 335  -0.125  11.821   2.371
  263   1HG2  ILE 335          1HG2      ILE 335  -0.228   8.129   2.276
  264   2HG2  ILE 335          2HG2      ILE 335  -0.066   7.989   0.525
  265   3HG2  ILE 335          3HG2      ILE 335   1.309   8.506   1.498
  266   1HD1  ILE 335          1HD1      ILE 335  -0.143  10.888   4.593
  267   2HD1  ILE 335          2HD1      ILE 335  -1.506  10.258   3.664
  268   3HD1  ILE 335          3HD1      ILE 335  -0.081   9.252   3.935
  269    H    GLN 336           H        GLN 336   0.801   8.394  -1.186
  270    HA   GLN 336           HA       GLN 336  -1.600   8.696  -2.844
  271   1HB   GLN 336          1HB       GLN 336   0.876   8.777  -3.920
  272   2HB   GLN 336          2HB       GLN 336   0.598   7.038  -3.924
  273   1HG   GLN 336          1HG       GLN 336  -0.213   7.651  -5.975
  274   2HG   GLN 336          2HG       GLN 336  -1.668   7.653  -4.982
  275   1HE2  GLN 336          1HE2      GLN 336  -0.901  10.186  -3.663
  276   2HE2  GLN 336          2HE2      GLN 336  -1.198  11.426  -4.830
  277    H    LEU 337           H        LEU 337  -2.952   7.002  -2.790
  278    HA   LEU 337           HA       LEU 337  -3.159   5.352  -0.705
  279   1HB   LEU 337          1HB       LEU 337  -4.929   5.648  -2.284
  280   2HB   LEU 337          2HB       LEU 337  -4.028   4.789  -3.518
  281    HG   LEU 337           HG       LEU 337  -4.241   2.709  -2.250
  282   1HD1  LEU 337          1HD1      LEU 337  -5.888   4.361  -0.339
  283   2HD1  LEU 337          2HD1      LEU 337  -5.716   2.606  -0.297
  284   3HD1  LEU 337          3HD1      LEU 337  -4.316   3.637   0.000
  285   1HD2  LEU 337          1HD2      LEU 337  -5.902   3.259  -3.924
  286   2HD2  LEU 337          2HD2      LEU 337  -6.656   2.413  -2.571
  287   3HD2  LEU 337          3HD2      LEU 337  -6.837   4.161  -2.731
  288    H    TRP 338           H        TRP 338  -1.749   4.147  -3.775
  289    HA   TRP 338           HA       TRP 338  -1.257   1.601  -2.694
  290   1HB   TRP 338          1HB       TRP 338   0.410   1.427  -4.657
  291   2HB   TRP 338          2HB       TRP 338  -1.306   1.595  -5.003
  292    HD1  TRP 338           HD1      TRP 338  -2.076   4.219  -5.639
  293    HE1  TRP 338           HE1      TRP 338  -0.830   5.880  -7.150
  294    HE3  TRP 338           HE3      TRP 338   2.608   2.176  -5.408
  295    HZ2  TRP 338           HZ2      TRP 338   1.768   6.264  -8.133
  296    HZ3  TRP 338           HZ3      TRP 338   4.424   3.261  -6.669
  297    HH2  TRP 338           HH2      TRP 338   4.013   5.268  -8.000
  298    H    GLN 339           H        GLN 339   0.456   4.542  -2.367
  299    HA   GLN 339           HA       GLN 339   2.910   3.260  -1.497
  300   1HB   GLN 339          1HB       GLN 339   2.118   6.187  -1.432
  301   2HB   GLN 339          2HB       GLN 339   3.738   5.541  -1.181
  302   1HG   GLN 339          1HG       GLN 339   3.793   4.719  -3.456
  303   2HG   GLN 339          2HG       GLN 339   2.140   5.271  -3.713
  304   1HE2  GLN 339          1HE2      GLN 339   4.599   5.965  -5.117
  305   2HE2  GLN 339          2HE2      GLN 339   4.748   7.686  -5.004
  306    H    PHE 340           H        PHE 340   0.053   4.781  -0.182
  307    HA   PHE 340           HA       PHE 340   0.834   4.759   2.558
  308   1HB   PHE 340          1HB       PHE 340  -1.048   6.128   1.675
  309   2HB   PHE 340          2HB       PHE 340  -1.947   4.648   1.352
  310    HD1  PHE 340           HD1      PHE 340  -0.479   6.710   4.052
  311    HD2  PHE 340           HD2      PHE 340  -3.210   3.611   3.028
  312    HE1  PHE 340           HE1      PHE 340  -1.409   6.782   6.329
  313    HE2  PHE 340           HE2      PHE 340  -4.144   3.681   5.300
  314    HZ   PHE 340           HZ       PHE 340  -3.245   5.266   6.956
  315    H    LEU 341           H        LEU 341  -1.018   2.577   0.495
  316    HA   LEU 341           HA       LEU 341  -1.538   0.586   2.400
  317   1HB   LEU 341          1HB       LEU 341  -1.128   0.321  -0.585
  318   2HB   LEU 341          2HB       LEU 341  -1.836  -0.906   0.450
  319    HG   LEU 341           HG       LEU 341  -2.999   1.831  -0.072
  320   1HD1  LEU 341          1HD1      LEU 341  -4.731   0.628  -1.296
  321   2HD1  LEU 341          2HD1      LEU 341  -3.141   0.375  -2.018
  322   3HD1  LEU 341          3HD1      LEU 341  -3.871  -0.889  -1.029
  323   1HD2  LEU 341          1HD2      LEU 341  -4.069  -0.501   1.511
  324   2HD2  LEU 341          2HD2      LEU 341  -3.535   1.047   2.161
  325   3HD2  LEU 341          3HD2      LEU 341  -4.963   0.972   1.128
  326    H    LEU 342           H        LEU 342   1.119   1.000   0.081
  327    HA   LEU 342           HA       LEU 342   2.690  -1.137   0.760
  328   1HB   LEU 342          1HB       LEU 342   3.342   1.620  -0.147
  329   2HB   LEU 342          2HB       LEU 342   4.637   0.536   0.329
  330    HG   LEU 342           HG       LEU 342   2.582  -0.204  -1.734
  331   1HD1  LEU 342          1HD1      LEU 342   5.285   1.084  -2.078
  332   2HD1  LEU 342          2HD1      LEU 342   4.384   0.307  -3.379
  333   3HD1  LEU 342          3HD1      LEU 342   3.724   1.731  -2.578
  334   1HD2  LEU 342          1HD2      LEU 342   5.290  -1.304  -1.001
  335   2HD2  LEU 342          2HD2      LEU 342   3.733  -2.050  -0.646
  336   3HD2  LEU 342          3HD2      LEU 342   4.273  -1.887  -2.321
  337    H    GLU 343           H        GLU 343   2.497   1.965   2.541
  338    HA   GLU 343           HA       GLU 343   4.474   1.461   4.429
  339   1HB   GLU 343          1HB       GLU 343   3.472   3.571   4.614
  340   2HB   GLU 343          2HB       GLU 343   1.845   2.903   4.526
  341   1HG   GLU 343          1HG       GLU 343   1.943   2.121   6.759
  342   2HG   GLU 343          2HG       GLU 343   3.671   2.455   6.864
  343    H    LEU 344           H        LEU 344   1.062   0.773   4.651
  344    HA   LEU 344           HA       LEU 344   1.184  -0.575   7.091
  345   1HB   LEU 344          1HB       LEU 344  -0.880  -0.919   4.937
  346   2HB   LEU 344          2HB       LEU 344  -1.086  -1.221   6.656
  347    HG   LEU 344           HG       LEU 344  -0.607   1.456   5.365
  348   1HD1  LEU 344          1HD1      LEU 344  -3.038   0.268   6.693
  349   2HD1  LEU 344          2HD1      LEU 344  -2.881   1.951   6.190
  350   3HD1  LEU 344          3HD1      LEU 344  -2.854   0.665   4.985
  351   1HD2  LEU 344          1HD2      LEU 344  -0.877   2.376   7.607
  352   2HD2  LEU 344          2HD2      LEU 344  -1.029   0.745   8.267
  353   3HD2  LEU 344          3HD2      LEU 344   0.500   1.261   7.540
  354    H    LEU 345           H        LEU 345   1.603  -1.706   3.837
  355    HA   LEU 345           HA       LEU 345   1.460  -4.476   4.538
  356   1HB   LEU 345          1HB       LEU 345   2.245  -2.892   2.137
  357   2HB   LEU 345          2HB       LEU 345   2.527  -4.619   2.192
  358    HG   LEU 345           HG       LEU 345  -0.197  -3.584   2.736
  359   1HD1  LEU 345          1HD1      LEU 345   0.524  -2.474   0.654
  360   2HD1  LEU 345          2HD1      LEU 345   0.906  -4.057  -0.023
  361   3HD1  LEU 345          3HD1      LEU 345  -0.763  -3.652   0.391
  362   1HD2  LEU 345          1HD2      LEU 345   0.416  -5.935   3.095
  363   2HD2  LEU 345          2HD2      LEU 345  -0.847  -5.709   1.890
  364   3HD2  LEU 345          3HD2      LEU 345   0.802  -6.051   1.376
  365    H    THR 346           H        THR 346   4.020  -2.176   3.835
  366    HA   THR 346           HA       THR 346   6.043  -4.216   4.124
  367    HB   THR 346           HB       THR 346   7.657  -2.399   3.746
  368    HG1  THR 346           HG1      THR 346   5.331  -0.753   3.546
  369   1HG2  THR 346          1HG2      THR 346   6.938  -1.833   1.441
  370   2HG2  THR 346          2HG2      THR 346   5.349  -2.507   1.805
  371   3HG2  THR 346          3HG2      THR 346   6.771  -3.547   1.816
  372    H    ASP 347           H        ASP 347   4.187  -2.598   6.207
  373    HA   ASP 347           HA       ASP 347   6.212  -2.755   8.291
  374   1HB   ASP 347          1HB       ASP 347   4.958  -0.616   8.172
  375   2HB   ASP 347          2HB       ASP 347   3.467  -1.515   8.456
  376    H    LYS 348           H        LYS 348   5.992  -4.226   9.891
  377    HA   LYS 348           HA       LYS 348   4.377  -6.453   9.056
  378   1HB   LYS 348          1HB       LYS 348   6.207  -6.332  11.421
  379   2HB   LYS 348          2HB       LYS 348   5.598  -7.751  10.590
  380   1HG   LYS 348          1HG       LYS 348   7.661  -7.719   9.656
  381   2HG   LYS 348          2HG       LYS 348   6.870  -6.602   8.542
  382   1HD   LYS 348          1HD       LYS 348   8.999  -5.698   9.218
  383   2HD   LYS 348          2HD       LYS 348   7.711  -4.712   9.894
  384   1HE   LYS 348          1HE       LYS 348   7.987  -5.764  12.053
  385   2HE   LYS 348          2HE       LYS 348   9.188  -6.871  11.391
  386   1HZ   LYS 348          1HZ       LYS 348  10.619  -4.971  10.921
  387   2HZ   LYS 348          2HZ       LYS 348  10.246  -5.060  12.571
  388   3HZ   LYS 348          3HZ       LYS 348   9.472  -3.918  11.592
  389    H    SER 349           H        SER 349   4.467  -4.169  11.707
  390    HA   SER 349           HA       SER 349   2.455  -5.555  13.212
  391   1HB   SER 349          1HB       SER 349   2.398  -3.268  14.447
  392   2HB   SER 349          2HB       SER 349   3.855  -4.253  14.560
  393    HG   SER 349           HG       SER 349   3.737  -2.455  12.436
  394    H    CYS 350           H        CYS 350   2.537  -2.761  11.035
  395    HA   CYS 350           HA       CYS 350  -0.298  -2.345  11.206
  396   1HB   CYS 350          1HB       CYS 350   1.798  -1.225   9.344
  397   2HB   CYS 350          2HB       CYS 350   0.103  -0.752   9.306
  398    HG   CYS 350           HG       CYS 350   1.293   1.320  10.581
  399    H    GLN 351           H        GLN 351   1.599  -4.639   9.594
  400    HA   GLN 351           HA       GLN 351   0.343  -4.656   7.101
  401   1HB   GLN 351          1HB       GLN 351   1.498  -6.600   6.574
  402   2HB   GLN 351          2HB       GLN 351   2.488  -5.962   7.884
  403   1HG   GLN 351          1HG       GLN 351   1.246  -7.454   9.456
  404   2HG   GLN 351          2HG       GLN 351   0.450  -8.168   8.049
  405   1HE2  GLN 351          1HE2      GLN 351   2.909  -7.726   6.465
  406   2HE2  GLN 351          2HE2      GLN 351   3.992  -8.983   6.947
  407    H    SER 352           H        SER 352  -0.763  -5.385  10.146
  408    HA   SER 352           HA       SER 352  -2.225  -7.694  10.131
  409   1HB   SER 352          1HB       SER 352  -2.893  -5.069  11.468
  410   2HB   SER 352          2HB       SER 352  -3.580  -6.634  11.908
  411    HG   SER 352           HG       SER 352  -1.073  -5.582  12.434
  412    H    PHE 353           H        PHE 353  -3.652  -4.465   9.437
  413    HA   PHE 353           HA       PHE 353  -6.024  -5.844   8.499
  414   1HB   PHE 353          1HB       PHE 353  -6.858  -3.419   8.126
  415   2HB   PHE 353          2HB       PHE 353  -6.705  -4.036   9.770
  416    HD1  PHE 353           HD1      PHE 353  -5.572  -1.576   7.381
  417    HD2  PHE 353           HD2      PHE 353  -4.788  -3.317  11.184
  418    HE1  PHE 353           HE1      PHE 353  -4.156   0.348   7.970
  419    HE2  PHE 353           HE2      PHE 353  -3.366  -1.400  11.774
  420    HZ   PHE 353           HZ       PHE 353  -3.049   0.437  10.167
  421    H    ILE 354           H        ILE 354  -3.286  -5.523   7.051
  422    HA   ILE 354           HA       ILE 354  -4.477  -5.687   4.475
  423    HB   ILE 354           HB       ILE 354  -4.425  -3.320   4.473
  424   1HG1  ILE 354          1HG1      ILE 354  -1.940  -4.330   3.072
  425   2HG1  ILE 354          2HG1      ILE 354  -3.568  -4.268   2.403
  426   1HG2  ILE 354          1HG2      ILE 354  -3.039  -2.996   6.431
  427   2HG2  ILE 354          2HG2      ILE 354  -1.606  -3.485   5.525
  428   3HG2  ILE 354          3HG2      ILE 354  -2.458  -2.001   5.096
  429   1HD1  ILE 354          1HD1      ILE 354  -1.945  -1.873   3.229
  430   2HD1  ILE 354          2HD1      ILE 354  -2.131  -2.466   1.574
  431   3HD1  ILE 354          3HD1      ILE 354  -3.533  -1.858   2.457
  432    H    SER 355           H        SER 355  -3.449  -7.751   4.776
  433    HA   SER 355           HA       SER 355  -0.546  -7.672   4.678
  434   1HB   SER 355          1HB       SER 355  -0.828 -10.182   5.058
  435   2HB   SER 355          2HB       SER 355  -1.326  -9.117   6.370
  436    HG   SER 355           HG       SER 355  -2.971 -10.522   6.137
  437    H    TRP 356           H        TRP 356   0.644  -8.695   3.190
  438    HA   TRP 356           HA       TRP 356  -0.322  -8.944   0.508
  439   1HB   TRP 356          1HB       TRP 356   2.205 -10.074   1.749
  440   2HB   TRP 356          2HB       TRP 356   1.864 -10.013   0.029
  441    HD1  TRP 356           HD1      TRP 356   3.476  -8.100   2.757
  442    HE1  TRP 356           HE1      TRP 356   4.230  -5.803   1.912
  443    HE3  TRP 356           HE3      TRP 356   0.995  -8.009  -1.717
  444    HZ2  TRP 356           HZ2      TRP 356   3.868  -4.180  -0.339
  445    HZ3  TRP 356           HZ3      TRP 356   1.274  -6.036  -3.161
  446    HH2  TRP 356           HH2      TRP 356   2.683  -4.162  -2.476
  447    H    THR 357           H        THR 357  -0.286 -11.093  -0.690
  448    HA   THR 357           HA       THR 357  -1.478 -13.109   1.039
  449    HB   THR 357           HB       THR 357  -1.984 -14.295  -1.114
  450    HG1  THR 357           HG1      THR 357  -1.765 -12.896  -3.018
  451   1HG2  THR 357          1HG2      THR 357  -3.764 -12.750  -1.763
  452   2HG2  THR 357          2HG2      THR 357  -2.961 -11.446  -0.890
  453   3HG2  THR 357          3HG2      THR 357  -3.614 -12.826  -0.008
  454    H    GLY 358           H        GLY 358   1.548 -12.402  -0.245
  455   1HA   GLY 358          1HA       GLY 358   3.194 -13.968   0.938
  456   2HA   GLY 358          2HA       GLY 358   2.415 -15.205  -0.033
  457    H    ASP 359           H        ASP 359   2.367 -14.645  -2.453
  458    HA   ASP 359           HA       ASP 359   5.051 -13.672  -3.196
  459   1HB   ASP 359          1HB       ASP 359   5.266 -15.967  -3.461
  460   2HB   ASP 359          2HB       ASP 359   3.591 -16.171  -3.967
  461    H    GLY 360           H        GLY 360   5.278 -12.598  -5.166
  462   1HA   GLY 360          1HA       GLY 360   4.622 -11.282  -6.935
  463   2HA   GLY 360          2HA       GLY 360   3.050 -12.074  -6.889
  464    H    TRP 361           H        TRP 361   2.990  -9.400  -7.388
  465    HA   TRP 361           HA       TRP 361   2.711  -8.030  -4.829
  466   1HB   TRP 361          1HB       TRP 361   2.242  -7.087  -7.664
  467   2HB   TRP 361          2HB       TRP 361   2.078  -6.069  -6.239
  468    HD1  TRP 361           HD1      TRP 361   4.683  -7.604  -8.538
  469    HE1  TRP 361           HE1      TRP 361   6.980  -6.572  -8.001
  470    HE3  TRP 361           HE3      TRP 361   3.459  -5.107  -4.254
  471    HZ2  TRP 361           HZ2      TRP 361   8.124  -4.931  -5.998
  472    HZ3  TRP 361           HZ3      TRP 361   5.212  -3.839  -3.083
  473    HH2  TRP 361           HH2      TRP 361   7.496  -3.756  -3.939
  474    H    GLU 362           H        GLU 362   1.027  -8.944  -3.806
  475    HA   GLU 362           HA       GLU 362  -1.610  -8.143  -4.672
  476   1HB   GLU 362          1HB       GLU 362  -1.699 -10.264  -5.670
  477   2HB   GLU 362          2HB       GLU 362  -0.740 -11.008  -4.398
  478   1HG   GLU 362          1HG       GLU 362  -2.564 -10.947  -2.875
  479   2HG   GLU 362          2HG       GLU 362  -3.528  -9.967  -3.988
  480    H    PHE 363           H        PHE 363  -2.912  -7.645  -2.855
  481    HA   PHE 363           HA       PHE 363  -1.958  -8.536  -0.270
  482   1HB   PHE 363          1HB       PHE 363  -1.938  -6.286   0.659
  483   2HB   PHE 363          2HB       PHE 363  -0.751  -6.414  -0.636
  484    HD1  PHE 363           HD1      PHE 363  -1.362  -5.470  -2.901
  485    HD2  PHE 363           HD2      PHE 363  -3.628  -4.692   0.610
  486    HE1  PHE 363           HE1      PHE 363  -2.377  -3.514  -3.993
  487    HE2  PHE 363           HE2      PHE 363  -4.648  -2.737  -0.473
  488    HZ   PHE 363           HZ       PHE 363  -4.023  -2.149  -2.781
  489    H    LYS 364           H        LYS 364  -3.510  -7.804   1.423
  490    HA   LYS 364           HA       LYS 364  -6.248  -7.561   0.405
  491   1HB   LYS 364          1HB       LYS 364  -5.855  -9.927   0.379
  492   2HB   LYS 364          2HB       LYS 364  -5.165  -9.889   1.994
  493   1HG   LYS 364          1HG       LYS 364  -7.940  -8.931   1.762
  494   2HG   LYS 364          2HG       LYS 364  -7.677 -10.647   1.446
  495   1HD   LYS 364          1HD       LYS 364  -6.734  -9.185   3.910
  496   2HD   LYS 364          2HD       LYS 364  -8.204 -10.158   3.819
  497   1HE   LYS 364          1HE       LYS 364  -6.618 -11.598   4.751
  498   2HE   LYS 364          2HE       LYS 364  -6.673 -12.062   3.053
  499   1HZ   LYS 364          1HZ       LYS 364  -4.676 -10.736   2.680
  500   2HZ   LYS 364          2HZ       LYS 364  -4.412 -11.935   3.844
  501   3HZ   LYS 364          3HZ       LYS 364  -4.620 -10.325   4.321
  502    H    LEU 365           H        LEU 365  -7.374  -6.172   1.590
  503    HA   LEU 365           HA       LEU 365  -6.331  -5.262   4.140
  504   1HB   LEU 365          1HB       LEU 365  -9.036  -4.487   3.087
  505   2HB   LEU 365          2HB       LEU 365  -7.923  -3.545   4.076
  506    HG   LEU 365           HG       LEU 365  -7.518  -4.133   1.124
  507   1HD1  LEU 365          1HD1      LEU 365  -8.030  -1.716   0.911
  508   2HD1  LEU 365          2HD1      LEU 365  -9.408  -2.706   1.399
  509   3HD1  LEU 365          3HD1      LEU 365  -8.558  -1.725   2.594
  510   1HD2  LEU 365          1HD2      LEU 365  -5.424  -3.802   2.287
  511   2HD2  LEU 365          2HD2      LEU 365  -5.812  -2.366   1.337
  512   3HD2  LEU 365          3HD2      LEU 365  -6.065  -2.366   3.084
  513    H    SER 366           H        SER 366  -7.253  -5.654   6.169
  514    HA   SER 366           HA       SER 366  -8.889  -8.085   6.219
  515   1HB   SER 366          1HB       SER 366  -7.448  -6.704   8.496
  516   2HB   SER 366          2HB       SER 366  -8.176  -8.311   8.534
  517    HG   SER 366           HG       SER 366  -5.738  -7.901   8.021
  518    H    ASP 367           H        ASP 367  -8.799  -4.820   7.536
  519    HA   ASP 367           HA       ASP 367 -11.741  -4.924   7.585
  520   1HB   ASP 367          1HB       ASP 367 -10.464  -4.411   9.822
  521   2HB   ASP 367          2HB       ASP 367 -10.160  -2.841   9.068
  522    HA   PRO 368           HA       PRO 368  -9.999  -2.569   4.164
  523   1HB   PRO 368          1HB       PRO 368 -12.379  -3.151   2.649
  524   2HB   PRO 368          2HB       PRO 368 -10.737  -3.758   2.433
  525   1HG   PRO 368          1HG       PRO 368 -12.847  -5.299   3.261
  526   2HG   PRO 368          2HG       PRO 368 -11.149  -5.660   3.610
  527   1HD   PRO 368          1HD       PRO 368 -13.225  -4.418   5.356
  528   2HD   PRO 368          2HD       PRO 368 -11.926  -5.558   5.776
  529    H    ASP 369           H        ASP 369 -13.266  -2.216   5.416
  530    HA   ASP 369           HA       ASP 369 -13.647   0.387   4.357
  531   1HB   ASP 369          1HB       ASP 369 -14.922  -1.136   6.608
  532   2HB   ASP 369          2HB       ASP 369 -15.259   0.580   6.399
  533    H    GLU 370           H        GLU 370 -12.457  -0.817   7.495
  534    HA   GLU 370           HA       GLU 370 -11.622   1.558   8.616
  535   1HB   GLU 370          1HB       GLU 370 -11.477  -0.487   9.857
  536   2HB   GLU 370          2HB       GLU 370 -10.390  -1.194   8.674
  537   1HG   GLU 370          1HG       GLU 370  -9.136  -0.620  10.606
  538   2HG   GLU 370          2HG       GLU 370  -8.687   0.478   9.302
  539    H    VAL 371           H        VAL 371  -9.831  -0.547   6.382
  540    HA   VAL 371           HA       VAL 371  -7.525   1.034   6.233
  541    HB   VAL 371           HB       VAL 371  -8.678  -0.743   4.080
  542   1HG1  VAL 371          1HG1      VAL 371  -5.894   0.329   4.476
  543   2HG1  VAL 371          2HG1      VAL 371  -6.403  -0.791   3.210
  544   3HG1  VAL 371          3HG1      VAL 371  -7.040   0.856   3.242
  545   1HG2  VAL 371          1HG2      VAL 371  -7.155  -2.431   4.951
  546   2HG2  VAL 371          2HG2      VAL 371  -6.624  -1.320   6.213
  547   3HG2  VAL 371          3HG2      VAL 371  -8.286  -1.911   6.199
  548    H    ALA 372           H        ALA 372 -10.536   1.139   4.368
  549    HA   ALA 372           HA       ALA 372  -9.832   3.218   2.646
  550   1HB   ALA 372          1HB       ALA 372 -12.517   2.706   3.917
  551   2HB   ALA 372          2HB       ALA 372 -12.222   3.736   2.513
  552   3HB   ALA 372          3HB       ALA 372 -11.923   2.000   2.410
  553    H    ARG 373           H        ARG 373 -11.459   3.453   5.846
  554    HA   ARG 373           HA       ARG 373 -11.424   6.150   6.258
  555   1HB   ARG 373          1HB       ARG 373 -10.583   4.195   8.398
  556   2HB   ARG 373          2HB       ARG 373 -11.411   5.729   8.613
  557   1HG   ARG 373          1HG       ARG 373 -13.418   4.837   7.633
  558   2HG   ARG 373          2HG       ARG 373 -12.594   3.326   7.234
  559   1HD   ARG 373          1HD       ARG 373 -12.114   3.162   9.751
  560   2HD   ARG 373          2HD       ARG 373 -13.350   4.405   9.932
  561    HE   ARG 373           HE       ARG 373 -14.753   2.686   8.565
  562   1HH1  ARG 373          1HH1      ARG 373 -12.384   1.976  11.038
  563   2HH1  ARG 373          2HH1      ARG 373 -13.132   0.488  11.519
  564   1HH2  ARG 373          1HH2      ARG 373 -15.768   0.720   9.210
  565   2HH2  ARG 373          2HH2      ARG 373 -15.046  -0.233  10.477
  566    H    ARG 374           H        ARG 374  -8.758   3.940   7.103
  567    HA   ARG 374           HA       ARG 374  -6.763   5.553   7.844
  568   1HB   ARG 374          1HB       ARG 374  -6.521   3.458   5.692
  569   2HB   ARG 374          2HB       ARG 374  -5.206   4.015   6.722
  570   1HG   ARG 374          1HG       ARG 374  -7.665   2.516   7.617
  571   2HG   ARG 374          2HG       ARG 374  -6.068   1.800   7.386
  572   1HD   ARG 374          1HD       ARG 374  -6.056   2.172   9.659
  573   2HD   ARG 374          2HD       ARG 374  -5.372   3.699   9.100
  574    HE   ARG 374           HE       ARG 374  -8.248   3.384   9.730
  575   1HH1  ARG 374          1HH1      ARG 374  -5.211   5.140  10.006
  576   2HH1  ARG 374          2HH1      ARG 374  -5.910   6.443  10.930
  577   1HH2  ARG 374          1HH2      ARG 374  -9.151   5.072  10.938
  578   2HH2  ARG 374          2HH2      ARG 374  -8.161   6.402  11.464
  579    H    TRP 375           H        TRP 375  -7.511   4.902   4.431
  580    HA   TRP 375           HA       TRP 375  -5.555   6.671   3.404
  581   1HB   TRP 375          1HB       TRP 375  -6.422   4.778   2.110
  582   2HB   TRP 375          2HB       TRP 375  -8.021   5.514   2.085
  583    HD1  TRP 375           HD1      TRP 375  -8.327   6.075  -0.420
  584    HE1  TRP 375           HE1      TRP 375  -7.028   7.491  -2.134
  585    HE3  TRP 375           HE3      TRP 375  -4.159   7.082   2.358
  586    HZ2  TRP 375           HZ2      TRP 375  -4.566   8.861  -2.276
  587    HZ3  TRP 375           HZ3      TRP 375  -2.384   8.458   1.364
  588    HH2  TRP 375           HH2      TRP 375  -2.585   9.326  -0.905
  589    H    GLY 376           H        GLY 376  -8.987   6.967   4.084
  590   1HA   GLY 376          1HA       GLY 376  -9.293   9.529   2.868
  591   2HA   GLY 376          2HA       GLY 376 -10.409   8.766   3.993
  592    H    LYS 377           H        LYS 377  -8.612   8.407   6.131
  593    HA   LYS 377           HA       LYS 377  -8.963  10.774   7.528
  594   1HB   LYS 377          1HB       LYS 377  -8.314   8.267   8.206
  595   2HB   LYS 377          2HB       LYS 377  -6.710   8.981   8.283
  596   1HG   LYS 377          1HG       LYS 377  -9.106  10.017   9.777
  597   2HG   LYS 377          2HG       LYS 377  -7.896   8.923  10.450
  598   1HD   LYS 377          1HD       LYS 377  -6.164  10.616   9.993
  599   2HD   LYS 377          2HD       LYS 377  -7.421  11.710   9.415
  600   1HE   LYS 377          1HE       LYS 377  -6.877  12.262  11.698
  601   2HE   LYS 377          2HE       LYS 377  -8.502  11.583  11.632
  602   1HZ   LYS 377          1HZ       LYS 377  -6.043  10.119  12.435
  603   2HZ   LYS 377          2HZ       LYS 377  -7.606   9.463  12.379
  604   3HZ   LYS 377          3HZ       LYS 377  -7.241  10.694  13.487
  605    H    ARG 378           H        ARG 378  -6.183   9.542   5.733
  606    HA   ARG 378           HA       ARG 378  -4.508  11.765   6.419
  607   1HB   ARG 378          1HB       ARG 378  -4.239   9.722   4.214
  608   2HB   ARG 378          2HB       ARG 378  -2.989  10.863   4.696
  609   1HG   ARG 378          1HG       ARG 378  -4.167   8.664   6.378
  610   2HG   ARG 378          2HG       ARG 378  -2.547   8.708   5.675
  611   1HD   ARG 378          1HD       ARG 378  -3.658  10.513   7.823
  612   2HD   ARG 378          2HD       ARG 378  -2.405   9.287   8.009
  613    HE   ARG 378           HE       ARG 378  -1.234  10.847   6.243
  614   1HH1  ARG 378          1HH1      ARG 378  -3.027  11.719   9.120
  615   2HH1  ARG 378          2HH1      ARG 378  -2.207  13.246   9.320
  616   1HH2  ARG 378          1HH2      ARG 378  -0.123  12.831   6.524
  617   2HH2  ARG 378          2HH2      ARG 378  -0.551  13.864   7.856
  618    H    LYS 379           H        LYS 379  -7.115  11.514   4.323
  619    HA   LYS 379           HA       LYS 379  -6.193  13.886   2.837
  620   1HB   LYS 379          1HB       LYS 379  -7.889  11.586   1.895
  621   2HB   LYS 379          2HB       LYS 379  -7.882  13.137   1.068
  622   1HG   LYS 379          1HG       LYS 379  -5.400  12.892   0.830
  623   2HG   LYS 379          2HG       LYS 379  -5.582  11.243   1.434
  624   1HD   LYS 379          1HD       LYS 379  -6.867  10.582  -0.419
  625   2HD   LYS 379          2HD       LYS 379  -7.160  12.255  -0.912
  626   1HE   LYS 379          1HE       LYS 379  -4.581  10.712  -1.063
  627   2HE   LYS 379          2HE       LYS 379  -5.546  11.321  -2.405
  628   1HZ   LYS 379          1HZ       LYS 379  -5.077  13.602  -1.499
  629   2HZ   LYS 379          2HZ       LYS 379  -3.746  12.782  -2.149
  630   3HZ   LYS 379          3HZ       LYS 379  -3.934  12.880  -0.474
  631    H    ASN 380           H        ASN 380  -7.659  13.623   5.393
  632    HA   ASN 380           HA       ASN 380  -9.288  14.707   6.535
  633   1HB   ASN 380          1HB       ASN 380  -8.406  16.618   5.111
  634   2HB   ASN 380          2HB       ASN 380  -9.781  16.346   4.047
  635   1HD2  ASN 380          1HD2      ASN 380  -8.789  17.311   7.253
  636   2HD2  ASN 380          2HD2      ASN 380 -10.256  18.136   7.669
  637    H    LYS 381           H        LYS 381  -9.951  12.330   5.144
  638    HA   LYS 381           HA       LYS 381 -12.875  12.671   5.098
  639   1HB   LYS 381          1HB       LYS 381 -11.330  10.775   3.314
  640   2HB   LYS 381          2HB       LYS 381 -13.071  10.996   3.337
  641   1HG   LYS 381          1HG       LYS 381 -12.842  13.214   2.414
  642   2HG   LYS 381          2HG       LYS 381 -11.080  13.099   2.506
  643   1HD   LYS 381          1HD       LYS 381 -11.230  11.098   0.998
  644   2HD   LYS 381          2HD       LYS 381 -12.942  11.463   0.790
  645   1HE   LYS 381          1HE       LYS 381 -10.692  13.362   0.141
  646   2HE   LYS 381          2HE       LYS 381 -11.498  12.327  -1.036
  647   1HZ   LYS 381          1HZ       LYS 381 -12.752  14.494   0.560
  648   2HZ   LYS 381          2HZ       LYS 381 -13.593  13.451  -0.480
  649   3HZ   LYS 381          3HZ       LYS 381 -12.433  14.516  -1.105
  650    HA   PRO 382           HA       PRO 382 -10.966   9.551   8.082
  651   1HB   PRO 382          1HB       PRO 382 -12.540  10.201  10.234
  652   2HB   PRO 382          2HB       PRO 382 -10.986  10.960   9.879
  653   1HG   PRO 382          1HG       PRO 382 -13.751  11.940   9.301
  654   2HG   PRO 382          2HG       PRO 382 -12.341  12.844   9.885
  655   1HD   PRO 382          1HD       PRO 382 -13.133  12.932   7.310
  656   2HD   PRO 382          2HD       PRO 382 -11.421  13.019   7.772
  657    H    LYS 383           H        LYS 383 -14.273  10.292   7.239
  658    HA   LYS 383           HA       LYS 383 -15.244   7.703   8.186
  659   1HB   LYS 383          1HB       LYS 383 -16.762   9.800   6.620
  660   2HB   LYS 383          2HB       LYS 383 -17.437   8.484   7.570
  661   1HG   LYS 383          1HG       LYS 383 -16.758   9.523   9.612
  662   2HG   LYS 383          2HG       LYS 383 -15.867  10.769   8.734
  663   1HD   LYS 383          1HD       LYS 383 -18.029  11.458   7.680
  664   2HD   LYS 383          2HD       LYS 383 -18.849  10.333   8.767
  665   1HE   LYS 383          1HE       LYS 383 -17.965  11.541  10.697
  666   2HE   LYS 383          2HE       LYS 383 -17.126  12.657   9.622
  667   1HZ   LYS 383          1HZ       LYS 383 -20.054  12.348   9.987
  668   2HZ   LYS 383          2HZ       LYS 383 -19.379  13.213   8.697
  669   3HZ   LYS 383          3HZ       LYS 383 -19.101  13.720  10.291
  670    H    MET 384           H        MET 384 -13.259   7.612   6.249
  671    HA   MET 384           HA       MET 384 -14.327   7.342   3.623
  672   1HB   MET 384          1HB       MET 384 -11.917   7.828   4.300
  673   2HB   MET 384          2HB       MET 384 -11.780   6.110   4.660
  674   1HG   MET 384          1HG       MET 384 -11.022   6.044   2.556
  675   2HG   MET 384          2HG       MET 384 -12.743   5.940   2.187
  676   1HE   MET 384          1HE       MET 384  -9.959   6.993   0.617
  677   2HE   MET 384          2HE       MET 384 -11.458   6.631  -0.247
  678   3HE   MET 384          3HE       MET 384 -10.675   8.199  -0.460
  679    H    ASN 385           H        ASN 385 -15.593   5.775   2.991
  680    HA   ASN 385           HA       ASN 385 -15.394   3.142   4.240
  681   1HB   ASN 385          1HB       ASN 385 -17.466   2.771   2.698
  682   2HB   ASN 385          2HB       ASN 385 -17.637   3.711   4.177
  683   1HD2  ASN 385          1HD2      ASN 385 -17.422   3.832   0.714
  684   2HD2  ASN 385          2HD2      ASN 385 -18.107   5.404   0.536
  685    H    TYR 386           H        TYR 386 -15.527   1.214   2.747
  686    HA   TYR 386           HA       TYR 386 -13.303   1.071   1.168
  687   1HB   TYR 386          1HB       TYR 386 -14.134  -1.022   1.638
  688   2HB   TYR 386          2HB       TYR 386 -15.796  -0.567   1.273
  689    HD1  TYR 386           HD1      TYR 386 -16.746  -1.220  -0.745
  690    HD2  TYR 386           HD2      TYR 386 -12.497  -1.178  -0.393
  691    HE1  TYR 386           HE1      TYR 386 -16.554  -2.231  -2.976
  692    HE2  TYR 386           HE2      TYR 386 -12.306  -2.193  -2.626
  693    HH   TYR 386           HH       TYR 386 -14.916  -2.372  -4.790
  694    H    GLU 387           H        GLU 387 -16.522   1.970   0.077
  695    HA   GLU 387           HA       GLU 387 -16.017   1.991  -2.686
  696   1HB   GLU 387          1HB       GLU 387 -18.162   2.647  -2.798
  697   2HB   GLU 387          2HB       GLU 387 -18.180   2.618  -1.045
  698   1HG   GLU 387          1HG       GLU 387 -18.986   4.697  -1.421
  699   2HG   GLU 387          2HG       GLU 387 -17.259   5.040  -1.293
  700    H    LYS 388           H        LYS 388 -15.448   4.514  -0.245
  701    HA   LYS 388           HA       LYS 388 -14.825   6.427  -2.214
  702   1HB   LYS 388          1HB       LYS 388 -14.478   6.300   0.752
  703   2HB   LYS 388          2HB       LYS 388 -13.668   7.566  -0.161
  704   1HG   LYS 388          1HG       LYS 388 -15.798   8.320  -1.031
  705   2HG   LYS 388          2HG       LYS 388 -16.627   7.052  -0.129
  706   1HD   LYS 388          1HD       LYS 388 -16.252   8.083   1.914
  707   2HD   LYS 388          2HD       LYS 388 -14.846   8.971   1.320
  708   1HE   LYS 388          1HE       LYS 388 -16.732  10.467   1.702
  709   2HE   LYS 388          2HE       LYS 388 -16.306  10.409  -0.007
  710   1HZ   LYS 388          1HZ       LYS 388 -18.149   8.870  -0.366
  711   2HZ   LYS 388          2HZ       LYS 388 -18.688  10.336   0.292
  712   3HZ   LYS 388          3HZ       LYS 388 -18.563   8.965   1.280
  713    H    LEU 389           H        LEU 389 -13.134   4.115  -0.293
  714    HA   LEU 389           HA       LEU 389 -10.488   4.611  -1.089
  715   1HB   LEU 389          1HB       LEU 389 -10.981   3.135   0.763
  716   2HB   LEU 389          2HB       LEU 389 -11.924   2.084  -0.281
  717    HG   LEU 389           HG       LEU 389  -9.939   1.425  -1.481
  718   1HD1  LEU 389          1HD1      LEU 389  -8.492   3.239   0.456
  719   2HD1  LEU 389          2HD1      LEU 389  -7.713   2.105  -0.646
  720   3HD1  LEU 389          3HD1      LEU 389  -8.636   3.463  -1.288
  721   1HD2  LEU 389          1HD2      LEU 389  -8.851   0.163   0.325
  722   2HD2  LEU 389          2HD2      LEU 389  -9.657   1.185   1.515
  723   3HD2  LEU 389          3HD2      LEU 389 -10.609   0.132   0.468
  724    H    SER 390           H        SER 390 -13.086   2.644  -2.415
  725    HA   SER 390           HA       SER 390 -11.495   1.394  -4.377
  726   1HB   SER 390          1HB       SER 390 -13.555   0.441  -5.193
  727   2HB   SER 390          2HB       SER 390 -13.626   0.465  -3.441
  728    HG   SER 390           HG       SER 390 -14.668   2.718  -4.123
  729    H    ARG 391           H        ARG 391 -13.425   4.319  -4.294
  730    HA   ARG 391           HA       ARG 391 -13.296   5.014  -7.002
  731   1HB   ARG 391          1HB       ARG 391 -14.660   6.234  -5.382
  732   2HB   ARG 391          2HB       ARG 391 -13.214   6.764  -4.533
  733   1HG   ARG 391          1HG       ARG 391 -12.531   8.047  -6.498
  734   2HG   ARG 391          2HG       ARG 391 -13.991   7.520  -7.344
  735   1HD   ARG 391          1HD       ARG 391 -13.909   9.125  -4.788
  736   2HD   ARG 391          2HD       ARG 391 -14.248   9.769  -6.395
  737    HE   ARG 391           HE       ARG 391 -16.038   7.656  -5.780
  738   1HH1  ARG 391          1HH1      ARG 391 -15.378  11.012  -4.997
  739   2HH1  ARG 391          2HH1      ARG 391 -17.030  11.376  -4.612
  740   1HH2  ARG 391          1HH2      ARG 391 -18.208   8.135  -5.255
  741   2HH2  ARG 391          2HH2      ARG 391 -18.639   9.747  -4.768
  742    H    GLY 392           H        GLY 392 -11.061   5.657  -4.310
  743   1HA   GLY 392          1HA       GLY 392  -9.062   6.926  -5.882
  744   2HA   GLY 392          2HA       GLY 392  -8.803   6.146  -4.323
  745    H    LEU 393           H        LEU 393  -9.708   3.621  -4.968
  746    HA   LEU 393           HA       LEU 393  -7.400   2.403  -6.058
  747   1HB   LEU 393          1HB       LEU 393 -10.194   1.386  -5.549
  748   2HB   LEU 393          2HB       LEU 393  -8.925   0.353  -6.177
  749    HG   LEU 393           HG       LEU 393  -8.623   1.814  -3.550
  750   1HD1  LEU 393          1HD1      LEU 393  -9.763  -0.941  -4.011
  751   2HD1  LEU 393          2HD1      LEU 393  -9.381  -0.224  -2.447
  752   3HD1  LEU 393          3HD1      LEU 393 -10.658   0.468  -3.445
  753   1HD2  LEU 393          1HD2      LEU 393  -6.551   0.954  -4.384
  754   2HD2  LEU 393          2HD2      LEU 393  -7.098  -0.136  -3.105
  755   3HD2  LEU 393          3HD2      LEU 393  -7.289  -0.593  -4.802
  756    H    ARG 394           H        ARG 394 -10.357   3.576  -7.457
  757    HA   ARG 394           HA       ARG 394 -10.022   2.279  -9.983
  758   1HB   ARG 394          1HB       ARG 394 -11.849   4.443  -8.990
  759   2HB   ARG 394          2HB       ARG 394 -11.800   4.004 -10.688
  760   1HG   ARG 394          1HG       ARG 394 -12.417   2.065  -8.466
  761   2HG   ARG 394          2HG       ARG 394 -13.638   2.939  -9.393
  762   1HD   ARG 394          1HD       ARG 394 -11.630   0.950 -10.432
  763   2HD   ARG 394          2HD       ARG 394 -13.381   0.759 -10.351
  764    HE   ARG 394           HE       ARG 394 -12.546   3.008 -11.937
  765   1HH1  ARG 394          1HH1      ARG 394 -13.253  -0.421 -11.958
  766   2HH1  ARG 394          2HH1      ARG 394 -13.458  -0.491 -13.681
  767   1HH2  ARG 394          1HH2      ARG 394 -12.814   2.915 -14.204
  768   2HH2  ARG 394          2HH2      ARG 394 -13.208   1.392 -14.956
  769    H    TYR 395           H        TYR 395  -9.109   5.322  -8.614
  770    HA   TYR 395           HA       TYR 395  -8.288   6.536 -11.038
  771   1HB   TYR 395          1HB       TYR 395  -8.507   7.932  -9.105
  772   2HB   TYR 395          2HB       TYR 395  -7.404   6.921  -8.174
  773    HD1  TYR 395           HD1      TYR 395  -5.021   6.917  -8.687
  774    HD2  TYR 395           HD2      TYR 395  -7.688   9.619 -10.559
  775    HE1  TYR 395           HE1      TYR 395  -3.085   8.313  -9.362
  776    HE2  TYR 395           HE2      TYR 395  -5.792  11.038 -11.254
  777    HH   TYR 395           HH       TYR 395  -3.472  11.480 -10.607
  778    H    TYR 396           H        TYR 396  -6.915   4.200  -8.894
  779    HA   TYR 396           HA       TYR 396  -4.296   4.338 -10.201
  780   1HB   TYR 396          1HB       TYR 396  -5.195   2.573  -7.908
  781   2HB   TYR 396          2HB       TYR 396  -3.536   2.768  -8.495
  782    HD1  TYR 396           HD1      TYR 396  -5.678   3.732  -5.996
  783    HD2  TYR 396           HD2      TYR 396  -2.882   5.385  -8.725
  784    HE1  TYR 396           HE1      TYR 396  -5.409   5.673  -4.519
  785    HE2  TYR 396           HE2      TYR 396  -2.579   7.340  -7.238
  786    HH   TYR 396           HH       TYR 396  -3.922   8.527  -5.460
  787    H    TYR 397           H        TYR 397  -7.183   2.520 -10.172
  788    HA   TYR 397           HA       TYR 397  -6.362   0.181 -11.470
  789   1HB   TYR 397          1HB       TYR 397  -8.543   0.302 -10.548
  790   2HB   TYR 397          2HB       TYR 397  -8.927   1.761 -11.448
  791    HD1  TYR 397           HD1      TYR 397  -9.588   1.646 -13.778
  792    HD2  TYR 397           HD2      TYR 397  -8.682  -1.883 -11.589
  793    HE1  TYR 397           HE1      TYR 397 -10.664   0.298 -15.525
  794    HE2  TYR 397           HE2      TYR 397  -9.746  -3.244 -13.335
  795    HH   TYR 397           HH       TYR 397 -10.547  -2.019 -16.386
  796    H    ASP 398           H        ASP 398  -7.379   3.329 -12.704
  797    HA   ASP 398           HA       ASP 398  -7.152   2.768 -15.427
  798   1HB   ASP 398          1HB       ASP 398  -7.152   5.295 -13.815
  799   2HB   ASP 398          2HB       ASP 398  -6.820   5.352 -15.544
  800    H    LYS 399           H        LYS 399  -4.813   4.123 -13.140
  801    HA   LYS 399           HA       LYS 399  -2.751   4.334 -15.117
  802   1HB   LYS 399          1HB       LYS 399  -2.872   4.651 -12.157
  803   2HB   LYS 399          2HB       LYS 399  -1.302   4.352 -12.883
  804   1HG   LYS 399          1HG       LYS 399  -1.489   6.678 -12.703
  805   2HG   LYS 399          2HG       LYS 399  -1.780   6.318 -14.404
  806   1HD   LYS 399          1HD       LYS 399  -4.224   6.418 -13.937
  807   2HD   LYS 399          2HD       LYS 399  -3.840   6.952 -12.298
  808   1HE   LYS 399          1HE       LYS 399  -3.074   8.361 -14.852
  809   2HE   LYS 399          2HE       LYS 399  -4.356   8.847 -13.746
  810   1HZ   LYS 399          1HZ       LYS 399  -2.158  10.047 -13.553
  811   2HZ   LYS 399          2HZ       LYS 399  -1.531   8.627 -12.871
  812   3HZ   LYS 399          3HZ       LYS 399  -2.807   9.442 -12.111
  813    H    ASN 400           H        ASN 400  -4.210   1.766 -13.732
  814    HA   ASN 400           HA       ASN 400  -3.852  -0.454 -13.725
  815   1HB   ASN 400          1HB       ASN 400  -1.702   0.402 -15.628
  816   2HB   ASN 400          2HB       ASN 400  -1.762  -1.268 -15.072
  817   1HD2  ASN 400          1HD2      ASN 400  -3.442   1.220 -16.855
  818   2HD2  ASN 400          2HD2      ASN 400  -4.533   0.156 -17.674
  819    H    ILE 401           H        ILE 401  -3.066   0.948 -11.566
  820    HA   ILE 401           HA       ILE 401  -0.581  -0.340 -10.674
  821    HB   ILE 401           HB       ILE 401  -2.194   1.602  -9.040
  822   1HG1  ILE 401          1HG1      ILE 401  -0.142   2.298 -11.155
  823   2HG1  ILE 401          2HG1      ILE 401  -1.869   2.665 -11.214
  824   1HG2  ILE 401          1HG2      ILE 401  -0.396   0.395  -7.930
  825   2HG2  ILE 401          2HG2      ILE 401   0.747   0.938  -9.158
  826   3HG2  ILE 401          3HG2      ILE 401   0.003   2.107  -8.066
  827   1HD1  ILE 401          1HD1      ILE 401  -0.551   4.618 -10.612
  828   2HD1  ILE 401          2HD1      ILE 401  -1.622   4.138  -9.296
  829   3HD1  ILE 401          3HD1      ILE 401   0.097   3.760  -9.214
  830    H    ILE 402           H        ILE 402  -4.006   0.008 -10.005
  831    HA   ILE 402           HA       ILE 402  -3.875  -2.322  -8.220
  832    HB   ILE 402           HB       ILE 402  -5.288   0.294  -7.808
  833   1HG1  ILE 402          1HG1      ILE 402  -3.068  -0.030  -6.798
  834   2HG1  ILE 402          2HG1      ILE 402  -4.321   0.123  -5.568
  835   1HG2  ILE 402          1HG2      ILE 402  -6.618  -0.732  -6.017
  836   2HG2  ILE 402          2HG2      ILE 402  -7.027  -1.377  -7.605
  837   3HG2  ILE 402          3HG2      ILE 402  -6.027  -2.320  -6.501
  838   1HD1  ILE 402          1HD1      ILE 402  -4.329  -2.296  -5.278
  839   2HD1  ILE 402          2HD1      ILE 402  -3.078  -2.446  -6.514
  840   3HD1  ILE 402          3HD1      ILE 402  -2.727  -1.614  -5.000
  841    H    HIS 403           H        HIS 403  -5.051  -3.946  -8.993
  842    HA   HIS 403           HA       HIS 403  -7.651  -3.278 -10.208
  843   1HB   HIS 403          1HB       HIS 403  -5.842  -5.649 -10.574
  844   2HB   HIS 403          2HB       HIS 403  -7.570  -5.807 -10.854
  845    HD1  HIS 403           HD1      HIS 403  -6.535  -6.389 -13.330
  846    HD2  HIS 403           HD2      HIS 403  -6.471  -2.412 -12.106
  847    HE1  HIS 403           HE1      HIS 403  -6.274  -5.032 -15.434
  848    HE2  HIS 403           HE2      HIS 403  -6.409  -2.627 -14.690
  849    H    LYS 404           H        LYS 404  -9.224  -3.362  -8.761
  850    HA   LYS 404           HA       LYS 404  -9.090  -4.735  -6.297
  851   1HB   LYS 404          1HB       LYS 404 -11.364  -3.525  -7.859
  852   2HB   LYS 404          2HB       LYS 404 -11.656  -4.407  -6.369
  853   1HG   LYS 404          1HG       LYS 404 -10.375  -2.840  -5.101
  854   2HG   LYS 404          2HG       LYS 404  -9.826  -2.012  -6.565
  855   1HD   LYS 404          1HD       LYS 404 -12.638  -2.132  -5.467
  856   2HD   LYS 404          2HD       LYS 404 -11.574  -0.728  -5.508
  857   1HE   LYS 404          1HE       LYS 404 -12.780  -0.249  -7.361
  858   2HE   LYS 404          2HE       LYS 404 -11.602  -1.321  -8.117
  859   1HZ   LYS 404          1HZ       LYS 404 -13.200  -3.162  -7.786
  860   2HZ   LYS 404          2HZ       LYS 404 -13.788  -1.950  -8.809
  861   3HZ   LYS 404          3HZ       LYS 404 -14.338  -2.046  -7.207
  862    H    THR 405           H        THR 405  -8.668  -6.858  -6.435
  863    HA   THR 405           HA       THR 405  -9.894  -8.519  -8.435
  864    HB   THR 405           HB       THR 405  -8.082  -9.241  -6.118
  865    HG1  THR 405           HG1      THR 405  -7.295  -7.821  -7.895
  866   1HG2  THR 405          1HG2      THR 405  -9.371 -11.174  -6.874
  867   2HG2  THR 405          2HG2      THR 405  -7.682 -11.328  -7.356
  868   3HG2  THR 405          3HG2      THR 405  -8.898 -10.851  -8.542
  869    H    ALA 406           H        ALA 406 -12.040  -8.583  -8.076
  870    HA   ALA 406           HA       ALA 406 -13.224  -8.750  -5.510
  871   1HB   ALA 406          1HB       ALA 406 -14.453  -9.312  -8.208
  872   2HB   ALA 406          2HB       ALA 406 -15.326  -8.995  -6.709
  873   3HB   ALA 406          3HB       ALA 406 -14.342  -7.728  -7.443
  874    H    GLY 407           H        GLY 407 -14.891 -10.560  -5.069
  875   1HA   GLY 407          1HA       GLY 407 -15.413 -12.838  -4.919
  876   2HA   GLY 407          2HA       GLY 407 -14.051 -13.196  -5.973
  877    H    LYS 408           H        LYS 408 -12.076 -11.792  -4.558
  878    HA   LYS 408           HA       LYS 408 -11.670 -13.508  -2.245
  879   1HB   LYS 408          1HB       LYS 408  -9.874 -11.331  -3.344
  880   2HB   LYS 408          2HB       LYS 408  -9.419 -12.613  -2.229
  881   1HG   LYS 408          1HG       LYS 408  -9.835 -14.270  -3.991
  882   2HG   LYS 408          2HG       LYS 408 -10.240 -12.963  -5.105
  883   1HD   LYS 408          1HD       LYS 408  -7.984 -13.542  -5.553
  884   2HD   LYS 408          2HD       LYS 408  -7.939 -12.024  -4.646
  885   1HE   LYS 408          1HE       LYS 408  -7.319 -13.147  -2.642
  886   2HE   LYS 408          2HE       LYS 408  -7.640 -14.728  -3.354
  887   1HZ   LYS 408          1HZ       LYS 408  -5.778 -14.445  -4.830
  888   2HZ   LYS 408          2HZ       LYS 408  -5.259 -14.200  -3.237
  889   3HZ   LYS 408          3HZ       LYS 408  -5.499 -12.872  -4.265
  890    H    ARG 409           H        ARG 409 -10.780 -12.317  -0.209
  891    HA   ARG 409           HA       ARG 409 -12.892 -10.518   0.555
  892   1HB   ARG 409          1HB       ARG 409 -12.132 -12.289   2.060
  893   2HB   ARG 409          2HB       ARG 409 -10.526 -11.576   2.112
  894   1HG   ARG 409          1HG       ARG 409 -11.406  -9.613   3.228
  895   2HG   ARG 409          2HG       ARG 409 -13.044 -10.267   3.123
  896   1HD   ARG 409          1HD       ARG 409 -12.538 -12.029   4.614
  897   2HD   ARG 409          2HD       ARG 409 -10.804 -11.726   4.502
  898    HE   ARG 409           HE       ARG 409 -12.296  -9.496   5.541
  899   1HH1  ARG 409          1HH1      ARG 409 -10.867 -12.573   6.425
  900   2HH1  ARG 409          2HH1      ARG 409 -10.432 -12.049   8.022
  901   1HH2  ARG 409          1HH2      ARG 409 -11.752  -8.825   7.631
  902   2HH2  ARG 409          2HH2      ARG 409 -10.930  -9.914   8.717
  903    H    TYR 410           H        TYR 410 -12.274  -8.826  -0.967
  904    HA   TYR 410           HA       TYR 410 -11.461  -6.780  -1.472
  905   1HB   TYR 410          1HB       TYR 410 -10.938  -6.781   1.500
  906   2HB   TYR 410          2HB       TYR 410 -10.745  -5.359   0.472
  907    HD1  TYR 410           HD1      TYR 410 -12.576  -3.962   0.107
  908    HD2  TYR 410           HD2      TYR 410 -13.255  -7.967   1.371
  909    HE1  TYR 410           HE1      TYR 410 -14.983  -3.494   0.286
  910    HE2  TYR 410           HE2      TYR 410 -15.659  -7.508   1.563
  911    HH   TYR 410           HH       TYR 410 -17.192  -5.764   1.747
  912    H    VAL 411           H        VAL 411  -9.891  -8.601  -2.349
  913    HA   VAL 411           HA       VAL 411  -7.135  -8.008  -1.575
  914    HB   VAL 411           HB       VAL 411  -8.287 -10.118  -3.423
  915   1HG1  VAL 411          1HG1      VAL 411  -5.405  -9.549  -2.736
  916   2HG1  VAL 411          2HG1      VAL 411  -5.985 -10.982  -3.586
  917   3HG1  VAL 411          3HG1      VAL 411  -6.164  -9.387  -4.322
  918   1HG2  VAL 411          1HG2      VAL 411  -7.403 -11.678  -1.747
  919   2HG2  VAL 411          2HG2      VAL 411  -6.890 -10.313  -0.756
  920   3HG2  VAL 411          3HG2      VAL 411  -8.604 -10.584  -1.058
  921    H    TYR 412           H        TYR 412  -6.004  -6.566  -2.696
  922    HA   TYR 412           HA       TYR 412  -6.855  -6.002  -5.462
  923   1HB   TYR 412          1HB       TYR 412  -5.224  -4.096  -3.795
  924   2HB   TYR 412          2HB       TYR 412  -6.177  -3.756  -5.236
  925    HD1  TYR 412           HD1      TYR 412  -8.798  -4.801  -4.656
  926    HD2  TYR 412           HD2      TYR 412  -6.050  -2.888  -2.047
  927    HE1  TYR 412           HE1      TYR 412 -10.665  -4.092  -3.222
  928    HE2  TYR 412           HE2      TYR 412  -7.898  -2.175  -0.607
  929    HH   TYR 412           HH       TYR 412 -10.309  -1.776  -0.762
  930    H    ARG 413           H        ARG 413  -5.232  -6.042  -7.059
  931    HA   ARG 413           HA       ARG 413  -2.672  -7.104  -6.104
  932   1HB   ARG 413          1HB       ARG 413  -4.015  -8.770  -7.287
  933   2HB   ARG 413          2HB       ARG 413  -4.216  -7.676  -8.646
  934   1HG   ARG 413          1HG       ARG 413  -1.911  -7.859  -9.219
  935   2HG   ARG 413          2HG       ARG 413  -1.564  -8.750  -7.735
  936   1HD   ARG 413          1HD       ARG 413  -3.391  -9.695  -9.938
  937   2HD   ARG 413          2HD       ARG 413  -1.715 -10.202  -9.729
  938    HE   ARG 413           HE       ARG 413  -3.413 -10.628  -7.424
  939   1HH1  ARG 413          1HH1      ARG 413  -2.205 -12.006 -10.417
  940   2HH1  ARG 413          2HH1      ARG 413  -2.369 -13.645  -9.859
  941   1HH2  ARG 413          1HH2      ARG 413  -3.671 -12.776  -6.715
  942   2HH2  ARG 413          2HH2      ARG 413  -3.204 -14.085  -7.774
  943    H    PHE 414           H        PHE 414  -0.855  -6.082  -6.776
  944    HA   PHE 414           HA       PHE 414  -1.161  -3.516  -8.001
  945   1HB   PHE 414          1HB       PHE 414   1.235  -5.039  -7.009
  946   2HB   PHE 414          2HB       PHE 414   1.405  -3.516  -7.876
  947    HD1  PHE 414           HD1      PHE 414   1.246  -4.915  -4.715
  948    HD2  PHE 414           HD2      PHE 414  -0.255  -1.628  -6.953
  949    HE1  PHE 414           HE1      PHE 414   0.865  -3.669  -2.628
  950    HE2  PHE 414           HE2      PHE 414  -0.637  -0.385  -4.872
  951    HZ   PHE 414           HZ       PHE 414  -0.076  -1.398  -2.703
  952    H    VAL 415           H        VAL 415  -1.962  -3.912  -9.984
  953    HA   VAL 415           HA       VAL 415  -0.765  -5.680 -11.859
  954    HB   VAL 415           HB       VAL 415  -2.333  -4.501 -13.491
  955   1HG1  VAL 415          1HG1      VAL 415  -3.434  -5.775 -10.985
  956   2HG1  VAL 415          2HG1      VAL 415  -4.310  -5.598 -12.504
  957   3HG1  VAL 415          3HG1      VAL 415  -2.872  -6.617 -12.429
  958   1HG2  VAL 415          1HG2      VAL 415  -4.111  -3.126 -12.509
  959   2HG2  VAL 415          2HG2      VAL 415  -3.335  -3.221 -10.929
  960   3HG2  VAL 415          3HG2      VAL 415  -2.540  -2.370 -12.253
  961    H    SER 416           H        SER 416   0.453  -2.923 -10.720
  962    HA   SER 416           HA       SER 416   1.502  -1.948 -13.264
  963   1HB   SER 416          1HB       SER 416   0.717  -0.288 -11.611
  964   2HB   SER 416          2HB       SER 416   1.893  -0.898 -10.447
  965    HG   SER 416           HG       SER 416   2.948  -0.208 -12.899
  966    H    ASP 417           H        ASP 417   2.287  -4.026 -10.696
  967    HA   ASP 417           HA       ASP 417   4.158  -5.059  -9.939
  968   1HB   ASP 417          1HB       ASP 417   4.255  -5.636 -12.442
  969   2HB   ASP 417          2HB       ASP 417   5.485  -4.381 -12.558
  970    H    LEU 418           H        LEU 418   4.923  -3.839  -8.322
  971    HA   LEU 418           HA       LEU 418   5.959  -1.206  -8.835
  972   1HB   LEU 418          1HB       LEU 418   5.560  -2.785  -6.308
  973   2HB   LEU 418          2HB       LEU 418   6.208  -1.153  -6.338
  974    HG   LEU 418           HG       LEU 418   3.493  -1.919  -7.417
  975   1HD1  LEU 418          1HD1      LEU 418   4.222  -0.594  -4.816
  976   2HD1  LEU 418          2HD1      LEU 418   2.588  -0.840  -5.431
  977   3HD1  LEU 418          3HD1      LEU 418   3.589  -2.228  -5.000
  978   1HD2  LEU 418          1HD2      LEU 418   4.774   0.758  -6.891
  979   2HD2  LEU 418          2HD2      LEU 418   4.463   0.048  -8.475
  980   3HD2  LEU 418          3HD2      LEU 418   3.116   0.498  -7.429
  981    H    GLN 419           H        GLN 419   7.416  -3.986  -9.362
  982    HA   GLN 419           HA       GLN 419   9.844  -3.844  -7.930
  983   1HB   GLN 419          1HB       GLN 419   9.089  -5.828  -9.217
  984   2HB   GLN 419          2HB       GLN 419   9.345  -4.937 -10.711
  985   1HG   GLN 419          1HG       GLN 419  11.759  -4.701  -9.984
  986   2HG   GLN 419          2HG       GLN 419  11.392  -5.905  -8.747
  987   1HE2  GLN 419          1HE2      GLN 419  10.901  -8.014  -9.376
  988   2HE2  GLN 419          2HE2      GLN 419  11.286  -8.616 -10.949
  989    H    SER 420           H        SER 420   8.628  -2.126 -10.694
  990    HA   SER 420           HA       SER 420  11.207  -1.183 -11.557
  991   1HB   SER 420          1HB       SER 420   8.462  -0.243 -12.407
  992   2HB   SER 420          2HB       SER 420   9.984   0.025 -13.261
  993    HG   SER 420           HG       SER 420   8.323  -2.110 -13.347
  994    H    LEU 421           H        LEU 421   8.497   0.139  -9.714
  995    HA   LEU 421           HA       LEU 421   9.790   2.730  -9.568
  996   1HB   LEU 421          1HB       LEU 421   7.365   2.685  -9.817
  997   2HB   LEU 421          2HB       LEU 421   7.202   1.740  -8.351
  998    HG   LEU 421           HG       LEU 421   8.591   4.319  -8.018
  999   1HD1  LEU 421          1HD1      LEU 421   5.643   4.194  -8.658
 1000   2HD1  LEU 421          2HD1      LEU 421   6.511   5.609  -8.064
 1001   3HD1  LEU 421          3HD1      LEU 421   6.886   4.946  -9.655
 1002   1HD2  LEU 421          1HD2      LEU 421   6.335   2.936  -6.563
 1003   2HD2  LEU 421          2HD2      LEU 421   8.044   2.870  -6.133
 1004   3HD2  LEU 421          3HD2      LEU 421   7.166   4.396  -6.023
 1005    H    LEU 422           H        LEU 422   9.338  -0.102  -7.569
 1006    HA   LEU 422           HA       LEU 422  10.476   1.313  -5.276
 1007   1HB   LEU 422          1HB       LEU 422   8.996  -1.269  -5.568
 1008   2HB   LEU 422          2HB       LEU 422   9.950  -0.940  -4.130
 1009    HG   LEU 422           HG       LEU 422   7.583   0.616  -5.139
 1010   1HD1  LEU 422          1HD1      LEU 422   8.089  -0.928  -2.599
 1011   2HD1  LEU 422          2HD1      LEU 422   6.629  -0.020  -2.982
 1012   3HD1  LEU 422          3HD1      LEU 422   7.057  -1.438  -3.936
 1013   1HD2  LEU 422          1HD2      LEU 422   7.975   2.128  -3.285
 1014   2HD2  LEU 422          2HD2      LEU 422   9.417   1.214  -2.826
 1015   3HD2  LEU 422          3HD2      LEU 422   9.382   2.091  -4.354
 1016    H    GLY 423           H        GLY 423  11.106  -1.446  -7.367
 1017   1HA   GLY 423          1HA       GLY 423  13.234  -2.307  -7.845
 1018   2HA   GLY 423          2HA       GLY 423  13.881  -1.412  -6.477
 1019    H    TYR 424           H        TYR 424  11.686  -2.410  -4.744
 1020    HA   TYR 424           HA       TYR 424  12.897  -4.750  -3.741
 1021   1HB   TYR 424          1HB       TYR 424  10.283  -3.379  -3.219
 1022   2HB   TYR 424          2HB       TYR 424  10.605  -4.965  -2.528
 1023    HD1  TYR 424           HD1      TYR 424  11.091  -1.439  -2.183
 1024    HD2  TYR 424           HD2      TYR 424  12.675  -5.226  -1.070
 1025    HE1  TYR 424           HE1      TYR 424  12.275  -0.385  -0.301
 1026    HE2  TYR 424           HE2      TYR 424  13.865  -4.182   0.814
 1027    HH   TYR 424           HH       TYR 424  13.253  -0.932   1.800
 1028    H    THR 425           H        THR 425  12.799  -6.742  -4.483
 1029    HA   THR 425           HA       THR 425  10.947  -7.543  -6.472
 1030    HB   THR 425           HB       THR 425  11.816  -9.903  -5.774
 1031    HG1  THR 425           HG1      THR 425  13.779  -9.815  -4.615
 1032   1HG2  THR 425          1HG2      THR 425  12.512  -8.758  -7.813
 1033   2HG2  THR 425          2HG2      THR 425  13.883  -9.565  -7.053
 1034   3HG2  THR 425          3HG2      THR 425  13.692  -7.819  -6.898
 1035    HA   PRO 426           HA       PRO 426   7.325  -8.079  -4.152
 1036   1HB   PRO 426          1HB       PRO 426   6.468 -10.502  -5.328
 1037   2HB   PRO 426          2HB       PRO 426   6.030  -8.867  -5.826
 1038   1HG   PRO 426          1HG       PRO 426   8.075 -10.702  -6.945
 1039   2HG   PRO 426          2HG       PRO 426   7.111  -9.458  -7.760
 1040   1HD   PRO 426          1HD       PRO 426   9.718  -9.106  -7.220
 1041   2HD   PRO 426          2HD       PRO 426   8.560  -7.760  -7.143
 1042    H    GLU 427           H        GLU 427   9.009 -11.167  -4.702
 1043    HA   GLU 427           HA       GLU 427   7.944 -12.527  -2.493
 1044   1HB   GLU 427          1HB       GLU 427  10.702 -12.992  -3.610
 1045   2HB   GLU 427          2HB       GLU 427   9.626 -14.164  -2.860
 1046   1HG   GLU 427          1HG       GLU 427   9.197 -14.746  -4.975
 1047   2HG   GLU 427          2HG       GLU 427   8.105 -13.360  -4.933
 1048    H    GLU 428           H        GLU 428  11.139 -10.998  -2.817
 1049    HA   GLU 428           HA       GLU 428  12.036 -11.384  -0.197
 1050   1HB   GLU 428          1HB       GLU 428  13.527 -10.727  -1.994
 1051   2HB   GLU 428          2HB       GLU 428  12.666  -9.211  -2.205
 1052   1HG   GLU 428          1HG       GLU 428  14.605  -8.629  -1.069
 1053   2HG   GLU 428          2HG       GLU 428  13.367  -8.676   0.185
 1054    H    LEU 429           H        LEU 429  10.147  -8.814  -1.647
 1055    HA   LEU 429           HA       LEU 429  10.371  -6.894   0.376
 1056   1HB   LEU 429          1HB       LEU 429   9.556  -6.645  -1.999
 1057   2HB   LEU 429          2HB       LEU 429   8.041  -7.354  -1.490
 1058    HG   LEU 429           HG       LEU 429   8.415  -4.739  -1.707
 1059   1HD1  LEU 429          1HD1      LEU 429   6.789  -6.059   0.459
 1060   2HD1  LEU 429          2HD1      LEU 429   6.543  -4.427  -0.161
 1061   3HD1  LEU 429          3HD1      LEU 429   6.301  -5.816  -1.218
 1062   1HD2  LEU 429          1HD2      LEU 429   9.139  -5.315   1.160
 1063   2HD2  LEU 429          2HD2      LEU 429  10.192  -4.600  -0.062
 1064   3HD2  LEU 429          3HD2      LEU 429   8.764  -3.728   0.491
 1065    H    HIS 430           H        HIS 430   7.568  -8.961  -0.282
 1066    HA   HIS 430           HA       HIS 430   6.248  -8.458   2.161
 1067   1HB   HIS 430          1HB       HIS 430   5.887 -11.144   0.889
 1068   2HB   HIS 430          2HB       HIS 430   4.690 -10.062   1.602
 1069    HD1  HIS 430           HD1      HIS 430   5.579  -7.581  -0.263
 1070    HD2  HIS 430           HD2      HIS 430   4.511 -11.400  -1.488
 1071    HE1  HIS 430           HE1      HIS 430   4.858  -7.342  -2.656
 1072    HE2  HIS 430           HE2      HIS 430   4.039  -9.636  -3.311
 1073    H    ALA 431           H        ALA 431   8.736 -10.750   1.318
 1074    HA   ALA 431           HA       ALA 431   8.473 -12.555   3.450
 1075   1HB   ALA 431          1HB       ALA 431  10.951 -11.742   1.965
 1076   2HB   ALA 431          2HB       ALA 431  10.745 -13.215   2.914
 1077   3HB   ALA 431          3HB       ALA 431   9.798 -12.971   1.444
 1078    H    MET 432           H        MET 432  10.023  -9.415   3.240
 1079    HA   MET 432           HA       MET 432  11.416  -9.773   5.765
 1080   1HB   MET 432          1HB       MET 432  11.133  -7.356   3.966
 1081   2HB   MET 432          2HB       MET 432  12.117  -7.407   5.421
 1082   1HG   MET 432          1HG       MET 432  13.570  -9.042   4.460
 1083   2HG   MET 432          2HG       MET 432  12.518  -9.218   3.056
 1084   1HE   MET 432          1HE       MET 432  12.172  -7.346   1.220
 1085   2HE   MET 432          2HE       MET 432  11.676  -6.232   2.495
 1086   3HE   MET 432          3HE       MET 432  12.891  -5.739   1.319
 1087    H    LEU 433           H        LEU 433   8.334  -9.135   4.856
 1088    HA   LEU 433           HA       LEU 433   7.782  -7.137   6.927
 1089   1HB   LEU 433          1HB       LEU 433   5.805  -8.182   4.937
 1090   2HB   LEU 433          2HB       LEU 433   5.824  -6.631   5.770
 1091    HG   LEU 433           HG       LEU 433   7.737  -7.491   3.597
 1092   1HD1  LEU 433          1HD1      LEU 433   5.573  -7.028   2.686
 1093   2HD1  LEU 433          2HD1      LEU 433   5.423  -5.566   3.655
 1094   3HD1  LEU 433          3HD1      LEU 433   6.613  -5.643   2.358
 1095   1HD2  LEU 433          1HD2      LEU 433   8.622  -5.238   3.752
 1096   2HD2  LEU 433          2HD2      LEU 433   7.488  -4.851   5.048
 1097   3HD2  LEU 433          3HD2      LEU 433   8.753  -6.047   5.319
 1098    H    ASP 434           H        ASP 434   8.069 -10.316   6.778
 1099    HA   ASP 434           HA       ASP 434   7.194 -12.162   7.759
 1100   1HB   ASP 434          1HB       ASP 434   6.576 -10.037   9.799
 1101   2HB   ASP 434          2HB       ASP 434   6.207 -11.732  10.090
 1102    H    VAL 435           H        VAL 435   5.571 -11.327   5.785
 1103    HA   VAL 435           HA       VAL 435   3.046 -10.378   6.368
 1104    HB   VAL 435           HB       VAL 435   4.062 -12.002   4.055
 1105   1HG1  VAL 435          1HG1      VAL 435   1.318 -10.758   4.310
 1106   2HG1  VAL 435          2HG1      VAL 435   1.993 -11.478   2.848
 1107   3HG1  VAL 435          3HG1      VAL 435   1.660 -12.486   4.258
 1108   1HG2  VAL 435          1HG2      VAL 435   4.916  -9.758   4.273
 1109   2HG2  VAL 435          2HG2      VAL 435   3.798  -9.834   2.910
 1110   3HG2  VAL 435          3HG2      VAL 435   3.277  -9.119   4.435
 1111    H    LYS 436           H        LYS 436   1.180 -11.130   6.986
 1112    HA   LYS 436           HA       LYS 436   0.863 -14.025   7.451
 1113   1HB   LYS 436          1HB       LYS 436  -0.586 -11.902   9.022
 1114   2HB   LYS 436          2HB       LYS 436  -0.267 -13.573   9.469
 1115   1HG   LYS 436          1HG       LYS 436   2.086 -13.062   9.783
 1116   2HG   LYS 436          2HG       LYS 436   1.803 -11.395   9.286
 1117   1HD   LYS 436          1HD       LYS 436   0.067 -11.407  11.234
 1118   2HD   LYS 436          2HD       LYS 436   1.008 -12.789  11.806
 1119   1HE   LYS 436          1HE       LYS 436   1.908  -9.953  11.383
 1120   2HE   LYS 436          2HE       LYS 436   1.952 -10.908  12.863
 1121   1HZ   LYS 436          1HZ       LYS 436   4.146 -10.745  11.961
 1122   2HZ   LYS 436          2HZ       LYS 436   3.632 -11.306  10.446
 1123   3HZ   LYS 436          3HZ       LYS 436   3.618 -12.349  11.784
 1124    HA   PRO 437           HA       PRO 437  -1.938 -12.556   4.218
 1125   1HB   PRO 437          1HB       PRO 437  -2.447 -14.925   3.038
 1126   2HB   PRO 437          2HB       PRO 437  -0.937 -14.039   2.786
 1127   1HG   PRO 437          1HG       PRO 437  -1.508 -16.321   4.648
 1128   2HG   PRO 437          2HG       PRO 437  -0.115 -16.090   3.570
 1129   1HD   PRO 437          1HD       PRO 437   0.006 -15.545   6.213
 1130   2HD   PRO 437          2HD       PRO 437   0.906 -14.594   5.013
 1131    H    ASP 438           H        ASP 438  -2.646 -14.626   6.749
 1132    HA   ASP 438           HA       ASP 438  -5.425 -14.973   5.983
 1133   1HB   ASP 438          1HB       ASP 438  -3.806 -15.975   8.318
 1134   2HB   ASP 438          2HB       ASP 438  -5.564 -16.108   8.280
 1135    H    ALA 439           H        ALA 439  -6.892 -13.519   6.443
 1136    HA   ALA 439           HA       ALA 439  -6.076 -11.280   8.080
 1137   1HB   ALA 439          1HB       ALA 439  -7.054 -10.834   5.896
 1138   2HB   ALA 439          2HB       ALA 439  -8.545 -11.639   6.388
 1139   3HB   ALA 439          3HB       ALA 439  -8.041 -10.147   7.186
 1140    H    ASP 440           H        ASP 440  -6.455 -11.416  10.187
 1141    HA   ASP 440           HA       ASP 440  -7.499 -11.652  12.193
 1142   1HB   ASP 440          1HB       ASP 440 -10.035 -12.051  10.583
 1143   2HB   ASP 440          2HB       ASP 440  -9.955 -11.795  12.319
  Start of MODEL   13
    1   1H    LYS 301          1H        LYS 301  19.482  -1.969  -5.480
    2   2H    LYS 301          2H        LYS 301  19.331  -0.602  -4.487
    3   3H    LYS 301          3H        LYS 301  20.336  -0.550  -5.851
    4    HA   LYS 301           HA       LYS 301  18.419  -0.847  -7.298
    5   1HB   LYS 301          1HB       LYS 301  16.827  -0.502  -4.733
    6   2HB   LYS 301          2HB       LYS 301  16.156  -0.625  -6.353
    7   1HG   LYS 301          1HG       LYS 301  17.736  -2.787  -4.974
    8   2HG   LYS 301          2HG       LYS 301  15.976  -2.712  -5.070
    9   1HD   LYS 301          1HD       LYS 301  16.036  -2.927  -7.458
   10   2HD   LYS 301          2HD       LYS 301  17.795  -2.786  -7.474
   11   1HE   LYS 301          1HE       LYS 301  16.962  -5.114  -7.739
   12   2HE   LYS 301          2HE       LYS 301  18.038  -4.890  -6.362
   13   1HZ   LYS 301          1HZ       LYS 301  16.228  -4.963  -4.875
   14   2HZ   LYS 301          2HZ       LYS 301  15.997  -6.261  -5.938
   15   3HZ   LYS 301          3HZ       LYS 301  15.082  -4.843  -6.118
   16    H    GLY 302           H        GLY 302  19.109   1.148  -4.547
   17   1HA   GLY 302          1HA       GLY 302  19.390   3.377  -4.266
   18   2HA   GLY 302          2HA       GLY 302  19.634   3.472  -6.004
   19    H    THR 303           H        THR 303  16.675   2.278  -5.808
   20    HA   THR 303           HA       THR 303  15.270   4.771  -5.954
   21    HB   THR 303           HB       THR 303  13.273   3.077  -5.877
   22    HG1  THR 303           HG1      THR 303  13.854   1.057  -5.708
   23   1HG2  THR 303          1HG2      THR 303  15.247   3.050  -8.169
   24   2HG2  THR 303          2HG2      THR 303  14.004   4.271  -7.895
   25   3HG2  THR 303          3HG2      THR 303  13.540   2.610  -8.263
   26    H    PHE 304           H        PHE 304  12.898   4.050  -4.492
   27    HA   PHE 304           HA       PHE 304  13.491   4.974  -1.937
   28   1HB   PHE 304          1HB       PHE 304  11.228   4.781  -3.190
   29   2HB   PHE 304          2HB       PHE 304  11.136   3.190  -2.436
   30    HD1  PHE 304           HD1      PHE 304  12.304   6.512  -1.256
   31    HD2  PHE 304           HD2      PHE 304   9.656   3.240  -0.673
   32    HE1  PHE 304           HE1      PHE 304  11.460   7.572   0.792
   33    HE2  PHE 304           HE2      PHE 304   8.807   4.293   1.388
   34    HZ   PHE 304           HZ       PHE 304   9.710   6.463   2.108
   35    H    LYS 305           H        LYS 305  14.132   1.954  -3.243
   36    HA   LYS 305           HA       LYS 305  13.825   0.215  -1.040
   37   1HB   LYS 305          1HB       LYS 305  14.371  -0.208  -3.592
   38   2HB   LYS 305          2HB       LYS 305  16.039  -0.061  -3.067
   39   1HG   LYS 305          1HG       LYS 305  14.149  -1.984  -1.757
   40   2HG   LYS 305          2HG       LYS 305  15.010  -2.401  -3.238
   41   1HD   LYS 305          1HD       LYS 305  17.136  -2.074  -2.141
   42   2HD   LYS 305          2HD       LYS 305  16.333  -1.487  -0.681
   43   1HE   LYS 305          1HE       LYS 305  15.395  -3.621  -0.229
   44   2HE   LYS 305          2HE       LYS 305  15.843  -4.227  -1.822
   45   1HZ   LYS 305          1HZ       LYS 305  17.292  -5.008   0.020
   46   2HZ   LYS 305          2HZ       LYS 305  17.826  -3.415   0.240
   47   3HZ   LYS 305          3HZ       LYS 305  18.131  -4.215  -1.220
   48    H    ASP 306           H        ASP 306  16.779   1.780  -2.316
   49    HA   ASP 306           HA       ASP 306  18.176   1.264   0.169
   50   1HB   ASP 306          1HB       ASP 306  19.032   2.658  -2.368
   51   2HB   ASP 306          2HB       ASP 306  20.076   2.439  -0.970
   52    H    TYR 307           H        TYR 307  16.155   3.644  -0.992
   53    HA   TYR 307           HA       TYR 307  17.341   5.909   0.272
   54   1HB   TYR 307          1HB       TYR 307  15.591   5.958  -1.550
   55   2HB   TYR 307          2HB       TYR 307  14.419   5.457  -0.336
   56    HD1  TYR 307           HD1      TYR 307  16.624   8.196  -1.433
   57    HD2  TYR 307           HD2      TYR 307  13.571   7.017   1.280
   58    HE1  TYR 307           HE1      TYR 307  16.255  10.552  -0.834
   59    HE2  TYR 307           HE2      TYR 307  13.195   9.368   1.886
   60    HH   TYR 307           HH       TYR 307  14.440  11.948   0.085
   61    H    VAL 308           H        VAL 308  14.642   3.740   1.135
   62    HA   VAL 308           HA       VAL 308  14.528   4.670   3.845
   63    HB   VAL 308           HB       VAL 308  13.445   2.115   2.673
   64   1HG1  VAL 308          1HG1      VAL 308  11.845   2.209   4.565
   65   2HG1  VAL 308          2HG1      VAL 308  13.522   2.003   5.082
   66   3HG1  VAL 308          3HG1      VAL 308  12.745   3.582   5.211
   67   1HG2  VAL 308          1HG2      VAL 308  12.094   4.780   3.007
   68   2HG2  VAL 308          2HG2      VAL 308  12.600   4.051   1.480
   69   3HG2  VAL 308          3HG2      VAL 308  11.330   3.293   2.441
   70    H    ARG 309           H        ARG 309  15.963   1.953   2.147
   71    HA   ARG 309           HA       ARG 309  16.830   0.384   4.218
   72   1HB   ARG 309          1HB       ARG 309  17.042   0.045   1.690
   73   2HB   ARG 309          2HB       ARG 309  18.539   0.955   1.812
   74   1HG   ARG 309          1HG       ARG 309  18.937  -1.443   1.816
   75   2HG   ARG 309          2HG       ARG 309  19.448  -0.702   3.333
   76   1HD   ARG 309          1HD       ARG 309  17.450  -1.463   4.438
   77   2HD   ARG 309          2HD       ARG 309  16.796  -2.071   2.921
   78    HE   ARG 309           HE       ARG 309  19.065  -3.476   3.138
   79   1HH1  ARG 309          1HH1      ARG 309  16.611  -2.774   5.539
   80   2HH1  ARG 309          2HH1      ARG 309  16.723  -4.336   6.299
   81   1HH2  ARG 309          1HH2      ARG 309  19.250  -5.508   4.155
   82   2HH2  ARG 309          2HH2      ARG 309  18.245  -5.884   5.526
   83    H    ASP 310           H        ASP 310  18.395   3.268   2.906
   84    HA   ASP 310           HA       ASP 310  20.668   3.041   4.657
   85   1HB   ASP 310          1HB       ASP 310  20.762   4.064   2.383
   86   2HB   ASP 310          2HB       ASP 310  19.769   5.389   2.980
   87    H    ARG 311           H        ARG 311  17.519   4.301   4.921
   88    HA   ARG 311           HA       ARG 311  18.332   6.169   7.054
   89   1HB   ARG 311          1HB       ARG 311  15.908   6.333   5.266
   90   2HB   ARG 311          2HB       ARG 311  16.381   7.508   6.484
   91   1HG   ARG 311          1HG       ARG 311  18.357   8.062   5.214
   92   2HG   ARG 311          2HG       ARG 311  17.958   6.822   4.019
   93   1HD   ARG 311          1HD       ARG 311  17.295   9.016   3.215
   94   2HD   ARG 311          2HD       ARG 311  15.877   7.998   3.508
   95    HE   ARG 311           HE       ARG 311  15.520   9.254   5.566
   96   1HH1  ARG 311          1HH1      ARG 311  17.710  10.657   3.222
   97   2HH1  ARG 311          2HH1      ARG 311  17.513  12.273   3.832
   98   1HH2  ARG 311          1HH2      ARG 311  15.248  11.364   6.358
   99   2HH2  ARG 311          2HH2      ARG 311  16.129  12.675   5.629
  100    H    ALA 312           H        ALA 312  15.273   4.726   5.979
  101    HA   ALA 312           HA       ALA 312  13.413   4.131   7.107
  102   1HB   ALA 312          1HB       ALA 312  15.287   3.371   9.345
  103   2HB   ALA 312          2HB       ALA 312  13.604   2.873   9.171
  104   3HB   ALA 312          3HB       ALA 312  14.810   2.324   8.008
  105    H    ASP 313           H        ASP 313  14.634   6.759   7.240
  106    HA   ASP 313           HA       ASP 313  12.931   7.871   9.339
  107   1HB   ASP 313          1HB       ASP 313  15.836   8.592   8.895
  108   2HB   ASP 313          2HB       ASP 313  14.710   9.632   9.758
  109    H    LEU 314           H        LEU 314  11.770   7.936   7.214
  110    HA   LEU 314           HA       LEU 314  12.638  10.070   5.428
  111   1HB   LEU 314          1HB       LEU 314  10.158   8.388   5.083
  112   2HB   LEU 314          2HB       LEU 314  11.027   9.291   3.865
  113    HG   LEU 314           HG       LEU 314  11.530   7.089   3.352
  114   1HD1  LEU 314          1HD1      LEU 314  13.784   7.951   5.148
  115   2HD1  LEU 314          2HD1      LEU 314  13.874   6.724   3.886
  116   3HD1  LEU 314          3HD1      LEU 314  13.563   8.406   3.459
  117   1HD2  LEU 314          1HD2      LEU 314  12.045   5.336   4.906
  118   2HD2  LEU 314          2HD2      LEU 314  12.048   6.473   6.254
  119   3HD2  LEU 314          3HD2      LEU 314  10.547   6.123   5.399
  120    H    ASN 315           H        ASN 315   9.365   9.135   6.379
  121    HA   ASN 315           HA       ASN 315   8.843  11.761   7.514
  122   1HB   ASN 315          1HB       ASN 315   7.363  10.664   5.116
  123   2HB   ASN 315          2HB       ASN 315   6.770  11.996   6.102
  124   1HD2  ASN 315          1HD2      ASN 315   9.002  11.022   3.663
  125   2HD2  ASN 315          2HD2      ASN 315   9.634  12.588   3.312
  126    H    LYS 316           H        LYS 316   7.110   8.798   6.427
  127    HA   LYS 316           HA       LYS 316   5.768   8.655   8.993
  128   1HB   LYS 316          1HB       LYS 316   4.506   7.983   7.031
  129   2HB   LYS 316          2HB       LYS 316   5.714   6.765   6.644
  130   1HG   LYS 316          1HG       LYS 316   3.707   5.805   7.683
  131   2HG   LYS 316          2HG       LYS 316   5.158   5.528   8.647
  132   1HD   LYS 316          1HD       LYS 316   4.541   7.466  10.059
  133   2HD   LYS 316          2HD       LYS 316   3.049   7.629   9.132
  134   1HE   LYS 316          1HE       LYS 316   2.340   5.418   9.835
  135   2HE   LYS 316          2HE       LYS 316   3.861   5.185  10.700
  136   1HZ   LYS 316          1HZ       LYS 316   1.974   7.386  11.326
  137   2HZ   LYS 316          2HZ       LYS 316   3.282   6.839  12.258
  138   3HZ   LYS 316          3HZ       LYS 316   1.904   5.873  12.081
  139    H    ASP 317           H        ASP 317   8.086   6.801   7.158
  140    HA   ASP 317           HA       ASP 317   9.744   5.360   7.701
  141   1HB   ASP 317          1HB       ASP 317  11.334   6.290   9.367
  142   2HB   ASP 317          2HB       ASP 317  10.841   7.407   8.106
  143    H    LYS 318           H        LYS 318   7.329   4.528   8.937
  144    HA   LYS 318           HA       LYS 318   8.311   3.190  11.341
  145   1HB   LYS 318          1HB       LYS 318   6.140   4.079  11.679
  146   2HB   LYS 318          2HB       LYS 318   5.577   3.520  10.107
  147   1HG   LYS 318          1HG       LYS 318   5.015   1.503  10.873
  148   2HG   LYS 318          2HG       LYS 318   6.443   1.381  11.919
  149   1HD   LYS 318          1HD       LYS 318   5.361   2.974  13.498
  150   2HD   LYS 318          2HD       LYS 318   3.918   2.938  12.487
  151   1HE   LYS 318          1HE       LYS 318   5.089   0.411  13.594
  152   2HE   LYS 318          2HE       LYS 318   4.026   1.420  14.573
  153   1HZ   LYS 318          1HZ       LYS 318   3.319   0.295  11.914
  154   2HZ   LYS 318          2HZ       LYS 318   2.297   1.180  12.942
  155   3HZ   LYS 318          3HZ       LYS 318   2.838  -0.358  13.405
  156    HA   PRO 319           HA       PRO 319   7.505  -0.460   8.354
  157   1HB   PRO 319          1HB       PRO 319   6.054   0.377   6.031
  158   2HB   PRO 319          2HB       PRO 319   5.365  -0.405   7.466
  159   1HG   PRO 319          1HG       PRO 319   4.785   2.166   6.703
  160   2HG   PRO 319          2HG       PRO 319   4.725   1.598   8.396
  161   1HD   PRO 319          1HD       PRO 319   6.988   2.938   6.942
  162   2HD   PRO 319          2HD       PRO 319   6.205   3.422   8.479
  163    H    VAL 320           H        VAL 320   8.141  -1.325   6.050
  164    HA   VAL 320           HA       VAL 320  10.629  -0.285   5.286
  165    HB   VAL 320           HB       VAL 320   8.770  -2.285   4.050
  166   1HG1  VAL 320          1HG1      VAL 320  10.400  -2.715   2.270
  167   2HG1  VAL 320          2HG1      VAL 320   9.687  -1.107   2.123
  168   3HG1  VAL 320          3HG1      VAL 320  11.317  -1.294   2.771
  169   1HG2  VAL 320          1HG2      VAL 320  11.647  -2.439   4.928
  170   2HG2  VAL 320          2HG2      VAL 320  10.260  -2.870   5.935
  171   3HG2  VAL 320          3HG2      VAL 320  10.608  -3.788   4.470
  172    H    ILE 321           H        ILE 321   7.434   0.135   3.775
  173    HA   ILE 321           HA       ILE 321   8.562   2.421   2.277
  174    HB   ILE 321           HB       ILE 321   6.307   0.624   1.356
  175   1HG1  ILE 321          1HG1      ILE 321   8.578  -0.434   1.368
  176   2HG1  ILE 321          2HG1      ILE 321   7.828  -0.331  -0.226
  177   1HG2  ILE 321          1HG2      ILE 321   6.522   1.835  -0.769
  178   2HG2  ILE 321          2HG2      ILE 321   6.109   2.919   0.559
  179   3HG2  ILE 321          3HG2      ILE 321   7.762   2.863  -0.050
  180   1HD1  ILE 321          1HD1      ILE 321   9.920   1.538   0.857
  181   2HD1  ILE 321          2HD1      ILE 321  10.199   0.226  -0.293
  182   3HD1  ILE 321          3HD1      ILE 321   9.192   1.601  -0.751
  183    HA   PRO 322           HA       PRO 322   5.232   3.705   5.136
  184   1HB   PRO 322          1HB       PRO 322   6.786   6.106   5.570
  185   2HB   PRO 322          2HB       PRO 322   6.333   4.842   6.715
  186   1HG   PRO 322          1HG       PRO 322   8.899   5.242   5.863
  187   2HG   PRO 322          2HG       PRO 322   8.271   3.665   6.378
  188   1HD   PRO 322          1HD       PRO 322   8.678   4.727   3.613
  189   2HD   PRO 322          2HD       PRO 322   8.973   3.094   4.252
  190    H    ALA 323           H        ALA 323   3.607   5.297   4.961
  191    HA   ALA 323           HA       ALA 323   3.032   5.889   2.307
  192   1HB   ALA 323          1HB       ALA 323   1.803   7.074   4.782
  193   2HB   ALA 323          2HB       ALA 323   1.091   7.073   3.166
  194   3HB   ALA 323          3HB       ALA 323   1.340   5.550   4.022
  195    H    ALA 324           H        ALA 324   3.761   8.214   4.918
  196    HA   ALA 324           HA       ALA 324   3.916  10.425   3.139
  197   1HB   ALA 324          1HB       ALA 324   5.004  10.187   5.935
  198   2HB   ALA 324          2HB       ALA 324   4.717  11.684   5.046
  199   3HB   ALA 324          3HB       ALA 324   3.357  10.664   5.519
  200    H    ALA 325           H        ALA 325   6.048   7.953   3.967
  201    HA   ALA 325           HA       ALA 325   8.499   9.331   3.543
  202   1HB   ALA 325          1HB       ALA 325   7.920   6.374   3.372
  203   2HB   ALA 325          2HB       ALA 325   9.503   7.131   3.556
  204   3HB   ALA 325          3HB       ALA 325   8.314   7.249   4.852
  205    H    LEU 326           H        LEU 326   6.692   6.971   1.566
  206    HA   LEU 326           HA       LEU 326   8.282   7.474  -0.755
  207   1HB   LEU 326          1HB       LEU 326   7.071   5.331  -0.277
  208   2HB   LEU 326          2HB       LEU 326   5.564   6.161  -0.611
  209    HG   LEU 326           HG       LEU 326   6.204   6.492  -2.929
  210   1HD1  LEU 326          1HD1      LEU 326   8.256   5.698  -3.852
  211   2HD1  LEU 326          2HD1      LEU 326   8.649   6.745  -2.488
  212   3HD1  LEU 326          3HD1      LEU 326   8.741   4.987  -2.312
  213   1HD2  LEU 326          1HD2      LEU 326   5.148   4.360  -2.259
  214   2HD2  LEU 326          2HD2      LEU 326   6.193   4.195  -3.673
  215   3HD2  LEU 326          3HD2      LEU 326   6.752   3.648  -2.090
  216    H    ALA 327           H        ALA 327   5.290   8.744   0.535
  217    HA   ALA 327           HA       ALA 327   4.272  10.131  -1.627
  218   1HB   ALA 327          1HB       ALA 327   3.182   9.972   0.576
  219   2HB   ALA 327          2HB       ALA 327   4.350  11.130   1.213
  220   3HB   ALA 327          3HB       ALA 327   3.218  11.622  -0.050
  221    H    GLY 328           H        GLY 328   6.724  11.265   0.692
  222   1HA   GLY 328          1HA       GLY 328   7.118  13.761  -0.649
  223   2HA   GLY 328          2HA       GLY 328   8.146  13.075   0.604
  224    H    TYR 329           H        TYR 329   8.517  10.591  -0.845
  225    HA   TYR 329           HA       TYR 329  10.843  11.260  -2.297
  226   1HB   TYR 329          1HB       TYR 329  10.530   9.131  -1.084
  227   2HB   TYR 329          2HB       TYR 329   9.305   8.666  -2.265
  228    HD1  TYR 329           HD1      TYR 329  12.892   9.680  -2.064
  229    HD2  TYR 329           HD2      TYR 329   9.929   7.427  -4.121
  230    HE1  TYR 329           HE1      TYR 329  14.639   8.696  -3.483
  231    HE2  TYR 329           HE2      TYR 329  11.667   6.435  -5.546
  232    HH   TYR 329           HH       TYR 329  13.892   6.814  -6.282
  233    H    THR 330           H        THR 330   7.637  10.113  -3.362
  234    HA   THR 330           HA       THR 330   8.479  10.275  -6.138
  235    HB   THR 330           HB       THR 330   6.213   9.413  -6.654
  236    HG1  THR 330           HG1      THR 330   4.862   8.818  -4.920
  237   1HG2  THR 330          1HG2      THR 330   6.530   7.189  -5.686
  238   2HG2  THR 330          2HG2      THR 330   7.691   7.852  -4.534
  239   3HG2  THR 330          3HG2      THR 330   8.059   7.858  -6.259
  240    H    GLY 331           H        GLY 331   6.569  12.040  -3.853
  241   1HA   GLY 331          1HA       GLY 331   5.854  14.250  -4.002
  242   2HA   GLY 331          2HA       GLY 331   6.355  14.274  -5.688
  243    H    SER 332           H        SER 332   4.100  12.094  -4.007
  244    HA   SER 332           HA       SER 332   2.158  12.493  -6.105
  245   1HB   SER 332          1HB       SER 332   0.805  10.887  -4.613
  246   2HB   SER 332          2HB       SER 332   2.280  10.260  -5.349
  247    HG   SER 332           HG       SER 332   1.749  10.939  -2.681
  248    H    GLY 333           H        GLY 333   2.931  14.417  -3.656
  249   1HA   GLY 333          1HA       GLY 333   1.738  16.272  -2.871
  250   2HA   GLY 333          2HA       GLY 333   0.257  15.542  -3.478
  251    HA   PRO 334           HA       PRO 334  -0.261  14.624   0.914
  252   1HB   PRO 334          1HB       PRO 334  -2.905  14.111   0.808
  253   2HB   PRO 334          2HB       PRO 334  -2.276  15.762   0.769
  254   1HG   PRO 334          1HG       PRO 334  -3.261  14.052  -1.475
  255   2HG   PRO 334          2HG       PRO 334  -3.511  15.784  -1.194
  256   1HD   PRO 334          1HD       PRO 334  -1.645  14.745  -2.934
  257   2HD   PRO 334          2HD       PRO 334  -1.526  16.346  -2.178
  258    H    ILE 335           H        ILE 335   1.110  12.752   0.099
  259    HA   ILE 335           HA       ILE 335   1.568  10.532  -0.094
  260    HB   ILE 335           HB       ILE 335  -1.117   9.892   1.109
  261   1HG1  ILE 335          1HG1      ILE 335   1.324  10.928   2.581
  262   2HG1  ILE 335          2HG1      ILE 335  -0.229  11.746   2.441
  263   1HG2  ILE 335          1HG2      ILE 335   1.627   8.663   1.348
  264   2HG2  ILE 335          2HG2      ILE 335   0.214   8.140   2.265
  265   3HG2  ILE 335          3HG2      ILE 335   0.229   7.994   0.509
  266   1HD1  ILE 335          1HD1      ILE 335  -1.287   9.951   3.713
  267   2HD1  ILE 335          2HD1      ILE 335   0.272   9.139   3.855
  268   3HD1  ILE 335          3HD1      ILE 335   0.022  10.711   4.618
  269    H    GLN 336           H        GLN 336   0.451   8.337  -0.893
  270    HA   GLN 336           HA       GLN 336  -1.766   8.797  -2.706
  271   1HB   GLN 336          1HB       GLN 336   0.587   8.983  -3.876
  272   2HB   GLN 336          2HB       GLN 336   0.572   7.228  -3.739
  273   1HG   GLN 336          1HG       GLN 336  -0.294   7.612  -5.846
  274   2HG   GLN 336          2HG       GLN 336  -1.723   7.355  -4.849
  275   1HE2  GLN 336          1HE2      GLN 336  -1.446  10.076  -3.649
  276   2HE2  GLN 336          2HE2      GLN 336  -2.018  11.165  -4.866
  277    H    LEU 337           H        LEU 337  -3.108   7.035  -2.759
  278    HA   LEU 337           HA       LEU 337  -3.320   5.373  -0.671
  279   1HB   LEU 337          1HB       LEU 337  -5.067   5.653  -2.297
  280   2HB   LEU 337          2HB       LEU 337  -4.132   4.781  -3.496
  281    HG   LEU 337           HG       LEU 337  -4.346   2.722  -2.183
  282   1HD1  LEU 337          1HD1      LEU 337  -5.836   2.645  -0.252
  283   2HD1  LEU 337          2HD1      LEU 337  -4.480   3.736   0.039
  284   3HD1  LEU 337          3HD1      LEU 337  -6.069   4.392  -0.352
  285   1HD2  LEU 337          1HD2      LEU 337  -6.742   2.376  -2.546
  286   2HD2  LEU 337          2HD2      LEU 337  -6.962   4.116  -2.730
  287   3HD2  LEU 337          3HD2      LEU 337  -5.991   3.222  -3.901
  288    H    TRP 338           H        TRP 338  -1.812   4.230  -3.717
  289    HA   TRP 338           HA       TRP 338  -1.295   1.688  -2.614
  290   1HB   TRP 338          1HB       TRP 338   0.370   1.526  -4.580
  291   2HB   TRP 338          2HB       TRP 338  -1.352   1.644  -4.916
  292    HD1  TRP 338           HD1      TRP 338  -2.198   4.224  -5.615
  293    HE1  TRP 338           HE1      TRP 338  -0.996   5.883  -7.170
  294    HE3  TRP 338           HE3      TRP 338   2.548   2.324  -5.345
  295    HZ2  TRP 338           HZ2      TRP 338   1.585   6.317  -8.165
  296    HZ3  TRP 338           HZ3      TRP 338   4.327   3.430  -6.637
  297    HH2  TRP 338           HH2      TRP 338   3.856   5.392  -8.014
  298    H    GLN 339           H        GLN 339   0.381   4.663  -2.366
  299    HA   GLN 339           HA       GLN 339   2.863   3.484  -1.457
  300   1HB   GLN 339          1HB       GLN 339   1.876   6.352  -1.369
  301   2HB   GLN 339          2HB       GLN 339   3.518   5.824  -1.013
  302   1HG   GLN 339          1HG       GLN 339   3.855   5.117  -3.267
  303   2HG   GLN 339          2HG       GLN 339   2.159   5.391  -3.657
  304   1HE2  GLN 339          1HE2      GLN 339   3.908   7.601  -1.654
  305   2HE2  GLN 339          2HE2      GLN 339   4.020   8.883  -2.809
  306    H    PHE 340           H        PHE 340  -0.037   4.919  -0.131
  307    HA   PHE 340           HA       PHE 340   0.699   4.885   2.605
  308   1HB   PHE 340          1HB       PHE 340  -1.186   6.222   1.956
  309   2HB   PHE 340          2HB       PHE 340  -1.979   4.838   1.202
  310    HD1  PHE 340           HD1      PHE 340  -0.708   5.966   4.515
  311    HD2  PHE 340           HD2      PHE 340  -3.618   3.728   2.363
  312    HE1  PHE 340           HE1      PHE 340  -1.930   5.545   6.607
  313    HE2  PHE 340           HE2      PHE 340  -4.838   3.302   4.449
  314    HZ   PHE 340           HZ       PHE 340  -3.929   4.096   6.588
  315    H    LEU 341           H        LEU 341  -1.113   2.640   0.569
  316    HA   LEU 341           HA       LEU 341  -1.597   0.725   2.567
  317   1HB   LEU 341          1HB       LEU 341  -1.440   0.475  -0.435
  318   2HB   LEU 341          2HB       LEU 341  -1.970  -0.819   0.627
  319    HG   LEU 341           HG       LEU 341  -3.311   1.859   0.262
  320   1HD1  LEU 341          1HD1      LEU 341  -3.699   0.335  -1.584
  321   2HD1  LEU 341          2HD1      LEU 341  -4.180  -0.935  -0.457
  322   3HD1  LEU 341          3HD1      LEU 341  -5.162   0.521  -0.617
  323   1HD2  LEU 341          1HD2      LEU 341  -4.023  -0.439   2.081
  324   2HD2  LEU 341          2HD2      LEU 341  -3.465   1.158   2.581
  325   3HD2  LEU 341          3HD2      LEU 341  -5.031   0.979   1.785
  326    H    LEU 342           H        LEU 342   0.998   1.060   0.161
  327    HA   LEU 342           HA       LEU 342   2.590  -1.018   0.861
  328   1HB   LEU 342          1HB       LEU 342   3.219   1.756  -0.001
  329   2HB   LEU 342          2HB       LEU 342   4.527   0.703   0.519
  330    HG   LEU 342           HG       LEU 342   2.560  -0.038  -1.638
  331   1HD1  LEU 342          1HD1      LEU 342   4.467   0.404  -3.185
  332   2HD1  LEU 342          2HD1      LEU 342   3.815   1.859  -2.425
  333   3HD1  LEU 342          3HD1      LEU 342   5.320   1.161  -1.837
  334   1HD2  LEU 342          1HD2      LEU 342   3.573  -1.906  -0.470
  335   2HD2  LEU 342          2HD2      LEU 342   4.241  -1.774  -2.100
  336   3HD2  LEU 342          3HD2      LEU 342   5.177  -1.215  -0.713
  337    H    GLU 343           H        GLU 343   2.428   2.092   2.694
  338    HA   GLU 343           HA       GLU 343   4.419   1.396   4.521
  339   1HB   GLU 343          1HB       GLU 343   3.778   3.170   5.811
  340   2HB   GLU 343          2HB       GLU 343   2.856   3.584   4.377
  341   1HG   GLU 343          1HG       GLU 343   0.842   2.854   5.330
  342   2HG   GLU 343          2HG       GLU 343   1.666   1.957   6.606
  343    H    LEU 344           H        LEU 344   0.974   0.736   4.637
  344    HA   LEU 344           HA       LEU 344   1.036  -0.594   7.092
  345   1HB   LEU 344          1HB       LEU 344  -0.933  -0.844   4.843
  346   2HB   LEU 344          2HB       LEU 344  -1.198  -1.396   6.490
  347    HG   LEU 344           HG       LEU 344  -0.768   1.438   5.603
  348   1HD1  LEU 344          1HD1      LEU 344  -2.982   0.627   5.060
  349   2HD1  LEU 344          2HD1      LEU 344  -3.191   0.021   6.701
  350   3HD1  LEU 344          3HD1      LEU 344  -3.074   1.756   6.412
  351   1HD2  LEU 344          1HD2      LEU 344  -1.119   2.027   7.947
  352   2HD2  LEU 344          2HD2      LEU 344  -1.235   0.314   8.369
  353   3HD2  LEU 344          3HD2      LEU 344   0.295   0.974   7.765
  354    H    LEU 345           H        LEU 345   1.578  -1.812   3.861
  355    HA   LEU 345           HA       LEU 345   1.498  -4.555   4.691
  356   1HB   LEU 345          1HB       LEU 345   2.544  -3.160   2.254
  357   2HB   LEU 345          2HB       LEU 345   2.629  -4.898   2.476
  358    HG   LEU 345           HG       LEU 345  -0.045  -3.731   2.805
  359   1HD1  LEU 345          1HD1      LEU 345   0.791  -2.397   0.915
  360   2HD1  LEU 345          2HD1      LEU 345   1.194  -3.890   0.068
  361   3HD1  LEU 345          3HD1      LEU 345  -0.491  -3.513   0.442
  362   1HD2  LEU 345          1HD2      LEU 345   0.408  -6.114   2.912
  363   2HD2  LEU 345          2HD2      LEU 345  -0.679  -5.704   1.586
  364   3HD2  LEU 345          3HD2      LEU 345   1.010  -6.063   1.253
  365    H    THR 346           H        THR 346   3.935  -2.138   4.045
  366    HA   THR 346           HA       THR 346   6.102  -3.984   4.452
  367    HB   THR 346           HB       THR 346   7.554  -1.991   4.244
  368    HG1  THR 346           HG1      THR 346   5.094  -0.575   3.905
  369   1HG2  THR 346          1HG2      THR 346   5.393  -2.284   2.158
  370   2HG2  THR 346          2HG2      THR 346   6.942  -3.127   2.213
  371   3HG2  THR 346          3HG2      THR 346   6.890  -1.390   1.916
  372    H    ASP 347           H        ASP 347   3.958  -2.524   6.333
  373    HA   ASP 347           HA       ASP 347   5.649  -2.246   8.674
  374   1HB   ASP 347          1HB       ASP 347   3.916  -0.531   8.060
  375   2HB   ASP 347          2HB       ASP 347   2.684  -1.759   8.332
  376    H    LYS 348           H        LYS 348   5.932  -4.082   9.844
  377    HA   LYS 348           HA       LYS 348   4.332  -6.361   9.126
  378   1HB   LYS 348          1HB       LYS 348   6.371  -6.315  11.315
  379   2HB   LYS 348          2HB       LYS 348   5.815  -7.672  10.348
  380   1HG   LYS 348          1HG       LYS 348   7.726  -7.356   9.222
  381   2HG   LYS 348          2HG       LYS 348   6.821  -6.071   8.416
  382   1HD   LYS 348          1HD       LYS 348   8.834  -5.067   9.056
  383   2HD   LYS 348          2HD       LYS 348   7.682  -4.554  10.287
  384   1HE   LYS 348          1HE       LYS 348   9.657  -5.192  11.431
  385   2HE   LYS 348          2HE       LYS 348   8.474  -6.475  11.687
  386   1HZ   LYS 348          1HZ       LYS 348  10.746  -7.264  11.152
  387   2HZ   LYS 348          2HZ       LYS 348  10.591  -6.577   9.610
  388   3HZ   LYS 348          3HZ       LYS 348   9.559  -7.840  10.084
  389    H    SER 349           H        SER 349   4.050  -3.930  11.457
  390    HA   SER 349           HA       SER 349   2.467  -5.637  13.218
  391   1HB   SER 349          1HB       SER 349   2.192  -3.605  14.621
  392   2HB   SER 349          2HB       SER 349   3.885  -4.001  14.342
  393    HG   SER 349           HG       SER 349   3.539  -2.404  12.460
  394    H    CYS 350           H        CYS 350   2.110  -2.797  11.133
  395    HA   CYS 350           HA       CYS 350  -0.761  -2.879  11.290
  396   1HB   CYS 350          1HB       CYS 350   1.131  -1.278   9.569
  397   2HB   CYS 350          2HB       CYS 350  -0.621  -1.127   9.487
  398    HG   CYS 350           HG       CYS 350   0.534  -0.818  12.600
  399    H    GLN 351           H        GLN 351   1.414  -4.824   9.646
  400    HA   GLN 351           HA       GLN 351   0.359  -4.879   7.075
  401   1HB   GLN 351          1HB       GLN 351   1.521  -6.917   6.657
  402   2HB   GLN 351          2HB       GLN 351   2.501  -6.080   7.860
  403   1HG   GLN 351          1HG       GLN 351   1.345  -7.458   9.621
  404   2HG   GLN 351          2HG       GLN 351   0.624  -8.388   8.303
  405   1HE2  GLN 351          1HE2      GLN 351   3.071  -7.966   6.693
  406   2HE2  GLN 351          2HE2      GLN 351   4.236  -9.075   7.329
  407    H    SER 352           H        SER 352  -0.863  -5.932  10.052
  408    HA   SER 352           HA       SER 352  -2.370  -8.203   9.667
  409   1HB   SER 352          1HB       SER 352  -3.103  -5.749  11.284
  410   2HB   SER 352          2HB       SER 352  -3.735  -7.380  11.534
  411    HG   SER 352           HG       SER 352  -1.363  -6.281  12.340
  412    H    PHE 353           H        PHE 353  -3.662  -4.868   9.378
  413    HA   PHE 353           HA       PHE 353  -6.048  -5.980   8.224
  414   1HB   PHE 353          1HB       PHE 353  -6.702  -3.484   8.001
  415   2HB   PHE 353          2HB       PHE 353  -6.647  -4.226   9.597
  416    HD1  PHE 353           HD1      PHE 353  -5.336  -1.637   7.465
  417    HD2  PHE 353           HD2      PHE 353  -4.695  -3.781  11.084
  418    HE1  PHE 353           HE1      PHE 353  -3.839   0.148   8.262
  419    HE2  PHE 353           HE2      PHE 353  -3.195  -2.006  11.879
  420    HZ   PHE 353           HZ       PHE 353  -2.767  -0.036  10.469
  421    H    ILE 354           H        ILE 354  -3.176  -5.616   6.892
  422    HA   ILE 354           HA       ILE 354  -4.306  -5.778   4.290
  423    HB   ILE 354           HB       ILE 354  -4.333  -3.428   4.285
  424   1HG1  ILE 354          1HG1      ILE 354  -1.724  -4.271   3.013
  425   2HG1  ILE 354          2HG1      ILE 354  -3.316  -4.343   2.262
  426   1HG2  ILE 354          1HG2      ILE 354  -1.582  -3.512   5.500
  427   2HG2  ILE 354          2HG2      ILE 354  -2.428  -2.048   4.997
  428   3HG2  ILE 354          3HG2      ILE 354  -3.082  -3.041   6.301
  429   1HD1  ILE 354          1HD1      ILE 354  -1.922  -1.832   3.159
  430   2HD1  ILE 354          2HD1      ILE 354  -2.028  -2.422   1.495
  431   3HD1  ILE 354          3HD1      ILE 354  -3.490  -1.932   2.354
  432    H    SER 355           H        SER 355  -3.226  -7.818   4.590
  433    HA   SER 355           HA       SER 355  -0.332  -7.775   4.574
  434   1HB   SER 355          1HB       SER 355  -1.895 -10.301   4.439
  435   2HB   SER 355          2HB       SER 355  -0.480  -9.902   5.418
  436    HG   SER 355           HG       SER 355  -1.924  -8.517   6.657
  437    H    TRP 356           H        TRP 356   0.908  -8.701   2.997
  438    HA   TRP 356           HA       TRP 356  -0.099  -8.914   0.320
  439   1HB   TRP 356          1HB       TRP 356   2.500  -9.946   1.485
  440   2HB   TRP 356          2HB       TRP 356   2.116  -9.888  -0.226
  441    HD1  TRP 356           HD1      TRP 356   3.659  -7.906   2.501
  442    HE1  TRP 356           HE1      TRP 356   4.296  -5.576   1.662
  443    HE3  TRP 356           HE3      TRP 356   1.163  -7.928  -1.958
  444    HZ2  TRP 356           HZ2      TRP 356   3.847  -3.971  -0.567
  445    HZ3  TRP 356           HZ3      TRP 356   1.337  -5.936  -3.390
  446    HH2  TRP 356           HH2      TRP 356   2.656  -4.000  -2.700
  447    H    THR 357           H        THR 357  -0.142 -10.958  -0.919
  448    HA   THR 357           HA       THR 357  -1.248 -13.084   0.730
  449    HB   THR 357           HB       THR 357  -1.858 -14.100  -1.475
  450    HG1  THR 357           HG1      THR 357  -1.633 -12.599  -3.287
  451   1HG2  THR 357          1HG2      THR 357  -3.599 -12.452  -1.982
  452   2HG2  THR 357          2HG2      THR 357  -2.744 -11.249  -1.017
  453   3HG2  THR 357          3HG2      THR 357  -3.426 -12.678  -0.241
  454    H    GLY 358           H        GLY 358   1.715 -12.503   0.483
  455   1HA   GLY 358          1HA       GLY 358   3.254 -14.336   0.988
  456   2HA   GLY 358          2HA       GLY 358   2.514 -15.218  -0.343
  457    H    ASP 359           H        ASP 359   2.896 -14.469  -2.523
  458    HA   ASP 359           HA       ASP 359   5.286 -12.760  -2.773
  459   1HB   ASP 359          1HB       ASP 359   6.015 -15.078  -3.018
  460   2HB   ASP 359          2HB       ASP 359   4.789 -15.355  -4.253
  461    H    GLY 360           H        GLY 360   5.583 -11.916  -5.026
  462   1HA   GLY 360          1HA       GLY 360   4.736 -10.742  -6.836
  463   2HA   GLY 360          2HA       GLY 360   3.240 -11.658  -6.676
  464    H    TRP 361           H        TRP 361   3.275  -8.856  -7.221
  465    HA   TRP 361           HA       TRP 361   2.750  -7.577  -4.674
  466   1HB   TRP 361          1HB       TRP 361   2.311  -6.558  -7.492
  467   2HB   TRP 361          2HB       TRP 361   2.177  -5.595  -6.029
  468    HD1  TRP 361           HD1      TRP 361   4.724  -7.050  -8.430
  469    HE1  TRP 361           HE1      TRP 361   7.044  -6.064  -7.909
  470    HE3  TRP 361           HE3      TRP 361   3.611  -4.692  -4.048
  471    HZ2  TRP 361           HZ2      TRP 361   8.242  -4.480  -5.872
  472    HZ3  TRP 361           HZ3      TRP 361   5.388  -3.467  -2.875
  473    HH2  TRP 361           HH2      TRP 361   7.656  -3.367  -3.768
  474    H    GLU 362           H        GLU 362   1.053  -8.622  -3.771
  475    HA   GLU 362           HA       GLU 362  -1.568  -7.854  -4.703
  476   1HB   GLU 362          1HB       GLU 362  -1.589  -9.914  -5.821
  477   2HB   GLU 362          2HB       GLU 362  -0.630 -10.706  -4.581
  478   1HG   GLU 362          1HG       GLU 362  -2.489 -10.780  -3.086
  479   2HG   GLU 362          2HG       GLU 362  -3.473  -9.807  -4.192
  480    H    PHE 363           H        PHE 363  -2.913  -7.434  -2.875
  481    HA   PHE 363           HA       PHE 363  -1.963  -8.499  -0.335
  482   1HB   PHE 363          1HB       PHE 363  -2.101  -6.301   0.735
  483   2HB   PHE 363          2HB       PHE 363  -0.872  -6.319  -0.529
  484    HD1  PHE 363           HD1      PHE 363  -1.359  -5.230  -2.709
  485    HD2  PHE 363           HD2      PHE 363  -3.951  -4.841   0.640
  486    HE1  PHE 363           HE1      PHE 363  -2.401  -3.265  -3.750
  487    HE2  PHE 363           HE2      PHE 363  -5.001  -2.876  -0.400
  488    HZ   PHE 363           HZ       PHE 363  -4.261  -2.101  -2.588
  489    H    LYS 364           H        LYS 364  -3.490  -8.066   1.408
  490    HA   LYS 364           HA       LYS 364  -6.285  -7.975   0.485
  491   1HB   LYS 364          1HB       LYS 364  -5.840 -10.273   0.790
  492   2HB   LYS 364          2HB       LYS 364  -4.851  -9.992   2.208
  493   1HG   LYS 364          1HG       LYS 364  -7.793  -9.424   2.255
  494   2HG   LYS 364          2HG       LYS 364  -7.186 -11.063   2.464
  495   1HD   LYS 364          1HD       LYS 364  -6.588  -8.660   4.193
  496   2HD   LYS 364          2HD       LYS 364  -7.532 -10.083   4.634
  497   1HE   LYS 364          1HE       LYS 364  -5.565 -11.477   4.529
  498   2HE   LYS 364          2HE       LYS 364  -4.603 -10.136   3.912
  499   1HZ   LYS 364          1HZ       LYS 364  -4.216 -10.491   6.276
  500   2HZ   LYS 364          2HZ       LYS 364  -5.859 -10.257   6.603
  501   3HZ   LYS 364          3HZ       LYS 364  -4.929  -8.980   6.010
  502    H    LEU 365           H        LEU 365  -7.388  -6.374   1.512
  503    HA   LEU 365           HA       LEU 365  -6.348  -5.284   3.998
  504   1HB   LEU 365          1HB       LEU 365  -9.008  -4.590   2.746
  505   2HB   LEU 365          2HB       LEU 365  -8.069  -3.639   3.892
  506    HG   LEU 365           HG       LEU 365  -7.301  -4.112   0.998
  507   1HD1  LEU 365          1HD1      LEU 365  -8.479  -1.754   2.452
  508   2HD1  LEU 365          2HD1      LEU 365  -7.812  -1.700   0.818
  509   3HD1  LEU 365          3HD1      LEU 365  -9.231  -2.692   1.159
  510   1HD2  LEU 365          1HD2      LEU 365  -5.655  -2.342   1.472
  511   2HD2  LEU 365          2HD2      LEU 365  -6.107  -2.412   3.176
  512   3HD2  LEU 365          3HD2      LEU 365  -5.353  -3.811   2.407
  513    H    SER 366           H        SER 366  -7.015  -5.860   5.973
  514    HA   SER 366           HA       SER 366  -8.736  -8.179   6.148
  515   1HB   SER 366          1HB       SER 366  -6.488  -7.643   7.423
  516   2HB   SER 366          2HB       SER 366  -7.581  -6.849   8.559
  517    HG   SER 366           HG       SER 366  -8.218  -8.725   9.237
  518    H    ASP 367           H        ASP 367  -8.674  -4.885   7.501
  519    HA   ASP 367           HA       ASP 367 -11.612  -5.063   7.653
  520   1HB   ASP 367          1HB       ASP 367 -10.273  -4.561   9.849
  521   2HB   ASP 367          2HB       ASP 367 -10.044  -2.965   9.123
  522    HA   PRO 368           HA       PRO 368 -10.009  -2.435   4.286
  523   1HB   PRO 368          1HB       PRO 368 -12.314  -3.215   2.728
  524   2HB   PRO 368          2HB       PRO 368 -10.606  -3.576   2.463
  525   1HG   PRO 368          1HG       PRO 368 -12.463  -5.450   3.192
  526   2HG   PRO 368          2HG       PRO 368 -10.729  -5.582   3.525
  527   1HD   PRO 368          1HD       PRO 368 -12.958  -4.790   5.336
  528   2HD   PRO 368          2HD       PRO 368 -11.492  -5.732   5.684
  529    H    ASP 369           H        ASP 369 -13.079  -2.458   5.838
  530    HA   ASP 369           HA       ASP 369 -14.078  -0.097   4.608
  531   1HB   ASP 369          1HB       ASP 369 -15.477  -1.785   5.871
  532   2HB   ASP 369          2HB       ASP 369 -14.809  -1.114   7.358
  533    H    GLU 370           H        GLU 370 -12.532  -0.707   7.806
  534    HA   GLU 370           HA       GLU 370 -12.102   2.050   8.254
  535   1HB   GLU 370          1HB       GLU 370 -10.860   1.486  10.154
  536   2HB   GLU 370          2HB       GLU 370 -12.073   0.225  10.028
  537   1HG   GLU 370          1HG       GLU 370 -10.530  -1.378   9.414
  538   2HG   GLU 370          2HG       GLU 370  -9.359  -0.183   8.856
  539    H    VAL 371           H        VAL 371 -10.152  -0.441   6.658
  540    HA   VAL 371           HA       VAL 371  -7.778   1.009   6.399
  541    HB   VAL 371           HB       VAL 371  -9.016  -0.933   4.441
  542   1HG1  VAL 371          1HG1      VAL 371  -7.502   0.614   3.294
  543   2HG1  VAL 371          2HG1      VAL 371  -6.236   0.235   4.463
  544   3HG1  VAL 371          3HG1      VAL 371  -6.826  -1.016   3.369
  545   1HG2  VAL 371          1HG2      VAL 371  -8.401  -1.936   6.563
  546   2HG2  VAL 371          2HG2      VAL 371  -7.271  -2.448   5.307
  547   3HG2  VAL 371          3HG2      VAL 371  -6.797  -1.208   6.468
  548    H    ALA 372           H        ALA 372 -10.724   1.091   4.472
  549    HA   ALA 372           HA       ALA 372  -9.951   3.059   2.644
  550   1HB   ALA 372          1HB       ALA 372 -12.345   3.569   2.461
  551   2HB   ALA 372          2HB       ALA 372 -12.026   1.835   2.419
  552   3HB   ALA 372          3HB       ALA 372 -12.649   2.583   3.891
  553    H    ARG 373           H        ARG 373 -11.588   3.457   5.826
  554    HA   ARG 373           HA       ARG 373 -11.427   6.220   6.074
  555   1HB   ARG 373          1HB       ARG 373 -10.975   4.337   8.381
  556   2HB   ARG 373          2HB       ARG 373 -11.701   5.936   8.418
  557   1HG   ARG 373          1HG       ARG 373 -13.659   5.118   7.279
  558   2HG   ARG 373          2HG       ARG 373 -12.919   3.521   7.100
  559   1HD   ARG 373          1HD       ARG 373 -12.679   3.728   9.717
  560   2HD   ARG 373          2HD       ARG 373 -14.026   4.851   9.520
  561    HE   ARG 373           HE       ARG 373 -14.919   2.753   8.149
  562   1HH1  ARG 373          1HH1      ARG 373 -13.392   2.916  11.296
  563   2HH1  ARG 373          2HH1      ARG 373 -14.184   1.488  11.895
  564   1HH2  ARG 373          1HH2      ARG 373 -15.931   0.865   8.902
  565   2HH2  ARG 373          2HH2      ARG 373 -15.637   0.326  10.536
  566    H    ARG 374           H        ARG 374  -8.844   4.016   5.978
  567    HA   ARG 374           HA       ARG 374  -7.081   5.383   7.811
  568   1HB   ARG 374          1HB       ARG 374  -6.531   3.276   5.708
  569   2HB   ARG 374          2HB       ARG 374  -5.364   3.838   6.897
  570   1HG   ARG 374          1HG       ARG 374  -7.956   2.511   7.639
  571   2HG   ARG 374          2HG       ARG 374  -6.472   1.601   7.344
  572   1HD   ARG 374          1HD       ARG 374  -6.676   1.935   9.699
  573   2HD   ARG 374          2HD       ARG 374  -5.392   2.998   9.128
  574    HE   ARG 374           HE       ARG 374  -7.080   4.819   9.222
  575   1HH1  ARG 374          1HH1      ARG 374  -7.670   1.903  11.078
  576   2HH1  ARG 374          2HH1      ARG 374  -8.498   2.737  12.359
  577   1HH2  ARG 374          1HH2      ARG 374  -8.181   5.916  10.902
  578   2HH2  ARG 374          2HH2      ARG 374  -8.804   5.017  12.251
  579    H    TRP 375           H        TRP 375  -7.332   4.808   4.345
  580    HA   TRP 375           HA       TRP 375  -5.434   6.717   3.497
  581   1HB   TRP 375          1HB       TRP 375  -6.291   4.891   2.067
  582   2HB   TRP 375          2HB       TRP 375  -7.873   5.661   2.055
  583    HD1  TRP 375           HD1      TRP 375  -8.066   6.290  -0.454
  584    HE1  TRP 375           HE1      TRP 375  -6.736   7.822  -2.041
  585    HE3  TRP 375           HE3      TRP 375  -4.044   7.279   2.550
  586    HZ2  TRP 375           HZ2      TRP 375  -4.320   9.258  -2.010
  587    HZ3  TRP 375           HZ3      TRP 375  -2.273   8.749   1.692
  588    HH2  TRP 375           HH2      TRP 375  -2.409   9.716  -0.540
  589    H    GLY 376           H        GLY 376  -8.752   6.887   4.474
  590   1HA   GLY 376          1HA       GLY 376  -9.406   9.398   3.332
  591   2HA   GLY 376          2HA       GLY 376 -10.219   8.611   4.680
  592    H    LYS 377           H        LYS 377  -8.491   8.421   6.592
  593    HA   LYS 377           HA       LYS 377  -8.472  10.941   7.727
  594   1HB   LYS 377          1HB       LYS 377  -8.417   8.811   8.948
  595   2HB   LYS 377          2HB       LYS 377  -6.762   8.553   8.402
  596   1HG   LYS 377          1HG       LYS 377  -6.738   9.396  10.631
  597   2HG   LYS 377          2HG       LYS 377  -6.111  10.615   9.523
  598   1HD   LYS 377          1HD       LYS 377  -8.327  11.708   9.524
  599   2HD   LYS 377          2HD       LYS 377  -8.871  10.539  10.727
  600   1HE   LYS 377          1HE       LYS 377  -7.268  11.346  12.323
  601   2HE   LYS 377          2HE       LYS 377  -6.528  12.394  11.113
  602   1HZ   LYS 377          1HZ       LYS 377  -7.971  13.668  12.543
  603   2HZ   LYS 377          2HZ       LYS 377  -9.281  12.648  12.201
  604   3HZ   LYS 377          3HZ       LYS 377  -8.626  13.622  10.979
  605    H    ARG 378           H        ARG 378  -5.997   9.261   5.870
  606    HA   ARG 378           HA       ARG 378  -3.868  11.052   6.376
  607   1HB   ARG 378          1HB       ARG 378  -4.434   9.299   3.986
  608   2HB   ARG 378          2HB       ARG 378  -2.923  10.157   4.246
  609   1HG   ARG 378          1HG       ARG 378  -4.062   8.084   6.106
  610   2HG   ARG 378          2HG       ARG 378  -2.834   7.772   4.878
  611   1HD   ARG 378          1HD       ARG 378  -1.530   9.678   6.058
  612   2HD   ARG 378          2HD       ARG 378  -2.624   9.368   7.404
  613    HE   ARG 378           HE       ARG 378  -1.066   7.161   6.251
  614   1HH1  ARG 378          1HH1      ARG 378  -1.780   9.259   8.959
  615   2HH1  ARG 378          2HH1      ARG 378  -0.860   8.324  10.092
  616   1HH2  ARG 378          1HH2      ARG 378   0.155   5.915   7.729
  617   2HH2  ARG 378          2HH2      ARG 378   0.187   6.388   9.410
  618    H    LYS 379           H        LYS 379  -6.568  11.155   4.149
  619    HA   LYS 379           HA       LYS 379  -5.487  13.577   2.887
  620   1HB   LYS 379          1HB       LYS 379  -7.502  11.533   2.057
  621   2HB   LYS 379          2HB       LYS 379  -7.605  13.156   1.390
  622   1HG   LYS 379          1HG       LYS 379  -5.293  12.945   0.579
  623   2HG   LYS 379          2HG       LYS 379  -5.251  11.289   1.191
  624   1HD   LYS 379          1HD       LYS 379  -6.784  10.534  -0.383
  625   2HD   LYS 379          2HD       LYS 379  -7.413  12.157  -0.688
  626   1HE   LYS 379          1HE       LYS 379  -5.310  12.766  -1.780
  627   2HE   LYS 379          2HE       LYS 379  -4.677  11.149  -1.464
  628   1HZ   LYS 379          1HZ       LYS 379  -7.101  11.702  -3.088
  629   2HZ   LYS 379          2HZ       LYS 379  -6.325  10.210  -2.898
  630   3HZ   LYS 379          3HZ       LYS 379  -5.555  11.464  -3.741
  631    H    ASN 380           H        ASN 380  -6.926  13.196   5.571
  632    HA   ASN 380           HA       ASN 380  -8.280  14.425   6.908
  633   1HB   ASN 380          1HB       ASN 380  -7.098  16.309   5.626
  634   2HB   ASN 380          2HB       ASN 380  -8.575  16.430   4.674
  635   1HD2  ASN 380          1HD2      ASN 380  -7.139  16.863   7.806
  636   2HD2  ASN 380          2HD2      ASN 380  -8.409  17.829   8.478
  637    H    LYS 381           H        LYS 381  -9.313  12.408   5.149
  638    HA   LYS 381           HA       LYS 381 -12.152  13.214   5.149
  639   1HB   LYS 381          1HB       LYS 381 -10.919  11.225   3.237
  640   2HB   LYS 381          2HB       LYS 381 -12.553  11.862   3.198
  641   1HG   LYS 381          1HG       LYS 381 -11.764  14.014   2.493
  642   2HG   LYS 381          2HG       LYS 381 -10.084  13.517   2.718
  643   1HD   LYS 381          1HD       LYS 381 -10.409  11.766   0.996
  644   2HD   LYS 381          2HD       LYS 381 -12.045  12.374   0.728
  645   1HE   LYS 381          1HE       LYS 381  -9.504  13.953   0.340
  646   2HE   LYS 381          2HE       LYS 381 -10.451  13.211  -0.946
  647   1HZ   LYS 381          1HZ       LYS 381 -11.146  15.405  -0.930
  648   2HZ   LYS 381          2HZ       LYS 381 -11.140  15.519   0.762
  649   3HZ   LYS 381          3HZ       LYS 381 -12.356  14.632  -0.025
  650    HA   PRO 382           HA       PRO 382 -10.681   9.612   7.888
  651   1HB   PRO 382          1HB       PRO 382 -12.400  10.175   9.978
  652   2HB   PRO 382          2HB       PRO 382 -10.751  10.792   9.836
  653   1HG   PRO 382          1HG       PRO 382 -13.343  12.117   9.122
  654   2HG   PRO 382          2HG       PRO 382 -11.923  12.800   9.942
  655   1HD   PRO 382          1HD       PRO 382 -12.382  13.285   7.358
  656   2HD   PRO 382          2HD       PRO 382 -10.730  13.014   7.953
  657    H    LYS 383           H        LYS 383 -13.921  10.662   7.072
  658    HA   LYS 383           HA       LYS 383 -15.075   8.067   7.678
  659   1HB   LYS 383          1HB       LYS 383 -16.386  10.407   6.295
  660   2HB   LYS 383          2HB       LYS 383 -17.183   9.047   7.070
  661   1HG   LYS 383          1HG       LYS 383 -16.466   9.805   9.238
  662   2HG   LYS 383          2HG       LYS 383 -15.538  11.117   8.505
  663   1HD   LYS 383          1HD       LYS 383 -17.663  11.964   7.517
  664   2HD   LYS 383          2HD       LYS 383 -18.526  10.742   8.452
  665   1HE   LYS 383          1HE       LYS 383 -16.835  12.988   9.547
  666   2HE   LYS 383          2HE       LYS 383 -18.592  12.870   9.614
  667   1HZ   LYS 383          1HZ       LYS 383 -18.359  10.894  11.010
  668   2HZ   LYS 383          2HZ       LYS 383 -17.604  12.239  11.716
  669   3HZ   LYS 383          3HZ       LYS 383 -16.666  11.045  10.965
  670    H    MET 384           H        MET 384 -13.334   7.320   6.024
  671    HA   MET 384           HA       MET 384 -14.392   7.471   3.288
  672   1HB   MET 384          1HB       MET 384 -11.927   7.910   3.801
  673   2HB   MET 384          2HB       MET 384 -11.800   6.190   4.157
  674   1HG   MET 384          1HG       MET 384 -11.181   6.133   1.990
  675   2HG   MET 384          2HG       MET 384 -12.925   6.005   1.765
  676   1HE   MET 384          1HE       MET 384 -10.161   9.221   0.266
  677   2HE   MET 384          2HE       MET 384  -9.818   8.318   1.743
  678   3HE   MET 384          3HE       MET 384 -10.007   7.465   0.209
  679    H    ASN 385           H        ASN 385 -15.919   5.927   2.954
  680    HA   ASN 385           HA       ASN 385 -15.569   3.305   4.102
  681   1HB   ASN 385          1HB       ASN 385 -17.633   2.697   3.134
  682   2HB   ASN 385          2HB       ASN 385 -17.824   4.352   3.677
  683   1HD2  ASN 385          1HD2      ASN 385 -16.578   5.661   1.523
  684   2HD2  ASN 385          2HD2      ASN 385 -17.581   5.449   0.130
  685    H    TYR 386           H        TYR 386 -15.660   1.337   2.628
  686    HA   TYR 386           HA       TYR 386 -13.314   1.266   1.145
  687   1HB   TYR 386          1HB       TYR 386 -13.866  -0.854   1.753
  688   2HB   TYR 386          2HB       TYR 386 -15.593  -0.572   1.569
  689    HD1  TYR 386           HD1      TYR 386 -16.732  -1.430  -0.313
  690    HD2  TYR 386           HD2      TYR 386 -12.480  -1.121  -0.372
  691    HE1  TYR 386           HE1      TYR 386 -16.664  -2.714  -2.414
  692    HE2  TYR 386           HE2      TYR 386 -12.410  -2.384  -2.473
  693    HH   TYR 386           HH       TYR 386 -13.711  -3.924  -3.718
  694    H    GLU 387           H        GLU 387 -16.467   2.209   0.126
  695    HA   GLU 387           HA       GLU 387 -15.961   1.893  -2.684
  696   1HB   GLU 387          1HB       GLU 387 -18.179   3.377  -1.266
  697   2HB   GLU 387          2HB       GLU 387 -18.168   2.870  -2.954
  698   1HG   GLU 387          1HG       GLU 387 -17.843   0.898  -0.733
  699   2HG   GLU 387          2HG       GLU 387 -19.443   1.440  -1.255
  700    H    LYS 388           H        LYS 388 -15.533   4.458  -0.335
  701    HA   LYS 388           HA       LYS 388 -14.992   6.375  -2.391
  702   1HB   LYS 388          1HB       LYS 388 -14.704   6.363   0.584
  703   2HB   LYS 388          2HB       LYS 388 -13.901   7.607  -0.366
  704   1HG   LYS 388          1HG       LYS 388 -16.024   8.273  -1.318
  705   2HG   LYS 388          2HG       LYS 388 -16.847   7.026  -0.386
  706   1HD   LYS 388          1HD       LYS 388 -16.282   8.128   1.686
  707   2HD   LYS 388          2HD       LYS 388 -15.260   9.290   0.831
  708   1HE   LYS 388          1HE       LYS 388 -17.433  10.252   1.430
  709   2HE   LYS 388          2HE       LYS 388 -17.203  10.188  -0.315
  710   1HZ   LYS 388          1HZ       LYS 388 -19.403   9.480   0.166
  711   2HZ   LYS 388          2HZ       LYS 388 -18.876   8.377   1.338
  712   3HZ   LYS 388          3HZ       LYS 388 -18.533   8.103  -0.295
  713    H    LEU 389           H        LEU 389 -13.285   4.143  -0.351
  714    HA   LEU 389           HA       LEU 389 -10.645   4.595  -1.159
  715   1HB   LEU 389          1HB       LEU 389 -11.213   3.102   0.688
  716   2HB   LEU 389          2HB       LEU 389 -12.075   2.041  -0.412
  717    HG   LEU 389           HG       LEU 389 -10.028   1.391  -1.492
  718   1HD1  LEU 389          1HD1      LEU 389  -8.779   3.446  -1.367
  719   2HD1  LEU 389          2HD1      LEU 389  -8.705   3.341   0.395
  720   3HD1  LEU 389          3HD1      LEU 389  -7.849   2.160  -0.601
  721   1HD2  LEU 389          1HD2      LEU 389 -10.687   0.126   0.456
  722   2HD2  LEU 389          2HD2      LEU 389  -8.930   0.255   0.398
  723   3HD2  LEU 389          3HD2      LEU 389  -9.852   1.262   1.514
  724    H    SER 390           H        SER 390 -13.229   2.601  -2.469
  725    HA   SER 390           HA       SER 390 -11.648   1.349  -4.428
  726   1HB   SER 390          1HB       SER 390 -13.761   0.453  -5.263
  727   2HB   SER 390          2HB       SER 390 -13.729   0.374  -3.512
  728    HG   SER 390           HG       SER 390 -15.669   1.210  -3.946
  729    H    ARG 391           H        ARG 391 -13.663   4.252  -4.415
  730    HA   ARG 391           HA       ARG 391 -13.503   4.871  -7.138
  731   1HB   ARG 391          1HB       ARG 391 -14.909   6.199  -5.688
  732   2HB   ARG 391          2HB       ARG 391 -13.523   6.696  -4.724
  733   1HG   ARG 391          1HG       ARG 391 -12.619   7.885  -6.676
  734   2HG   ARG 391          2HG       ARG 391 -14.054   7.435  -7.594
  735   1HD   ARG 391          1HD       ARG 391 -14.155   8.996  -5.024
  736   2HD   ARG 391          2HD       ARG 391 -14.052   9.757  -6.610
  737    HE   ARG 391           HE       ARG 391 -16.234   7.881  -6.305
  738   1HH1  ARG 391          1HH1      ARG 391 -15.205  11.226  -6.044
  739   2HH1  ARG 391          2HH1      ARG 391 -16.822  11.858  -6.109
  740   1HH2  ARG 391          1HH2      ARG 391 -18.363   8.732  -6.408
  741   2HH2  ARG 391          2HH2      ARG 391 -18.604  10.450  -6.328
  742    H    GLY 392           H        GLY 392 -11.265   5.598  -4.469
  743   1HA   GLY 392          1HA       GLY 392  -9.300   6.877  -6.090
  744   2HA   GLY 392          2HA       GLY 392  -9.027   6.168  -4.500
  745    H    LEU 393           H        LEU 393  -9.850   3.585  -5.038
  746    HA   LEU 393           HA       LEU 393  -7.506   2.392  -6.046
  747   1HB   LEU 393          1HB       LEU 393 -10.287   1.332  -5.590
  748   2HB   LEU 393          2HB       LEU 393  -9.006   0.315  -6.216
  749    HG   LEU 393           HG       LEU 393  -8.770   1.759  -3.571
  750   1HD1  LEU 393          1HD1      LEU 393 -10.743   0.315  -3.513
  751   2HD1  LEU 393          2HD1      LEU 393  -9.773  -1.040  -4.094
  752   3HD1  LEU 393          3HD1      LEU 393  -9.444  -0.334  -2.512
  753   1HD2  LEU 393          1HD2      LEU 393  -7.133  -0.085  -3.148
  754   2HD2  LEU 393          2HD2      LEU 393  -7.326  -0.583  -4.830
  755   3HD2  LEU 393          3HD2      LEU 393  -6.656   1.006  -4.453
  756    H    ARG 394           H        ARG 394 -10.540   3.280  -7.569
  757    HA   ARG 394           HA       ARG 394  -9.975   1.923 -10.013
  758   1HB   ARG 394          1HB       ARG 394 -12.024   4.022  -9.343
  759   2HB   ARG 394          2HB       ARG 394 -11.908   3.239 -10.912
  760   1HG   ARG 394          1HG       ARG 394 -12.121   1.045  -9.508
  761   2HG   ARG 394          2HG       ARG 394 -12.821   2.128  -8.297
  762   1HD   ARG 394          1HD       ARG 394 -14.557   1.163  -9.706
  763   2HD   ARG 394          2HD       ARG 394 -14.451   2.907  -9.944
  764    HE   ARG 394           HE       ARG 394 -13.017   2.250 -11.969
  765   1HH1  ARG 394          1HH1      ARG 394 -15.758   0.402 -10.776
  766   2HH1  ARG 394          2HH1      ARG 394 -16.076  -0.338 -12.320
  767   1HH2  ARG 394          1HH2      ARG 394 -13.470   1.296 -13.991
  768   2HH2  ARG 394          2HH2      ARG 394 -14.800   0.188 -14.142
  769    H    TYR 395           H        TYR 395  -9.354   5.091  -8.786
  770    HA   TYR 395           HA       TYR 395  -8.570   6.286 -11.230
  771   1HB   TYR 395          1HB       TYR 395  -8.809   7.756  -9.376
  772   2HB   TYR 395          2HB       TYR 395  -7.775   6.765  -8.355
  773    HD1  TYR 395           HD1      TYR 395  -5.302   6.739  -8.785
  774    HD2  TYR 395           HD2      TYR 395  -7.939   9.442 -10.722
  775    HE1  TYR 395           HE1      TYR 395  -3.381   8.159  -9.388
  776    HE2  TYR 395           HE2      TYR 395  -6.024  10.886 -11.353
  777    HH   TYR 395           HH       TYR 395  -3.698  11.313 -10.467
  778    H    TYR 396           H        TYR 396  -7.074   4.063  -9.024
  779    HA   TYR 396           HA       TYR 396  -4.471   4.274 -10.354
  780   1HB   TYR 396          1HB       TYR 396  -5.306   2.445  -8.088
  781   2HB   TYR 396          2HB       TYR 396  -3.658   2.703  -8.680
  782    HD1  TYR 396           HD1      TYR 396  -5.803   3.525  -6.141
  783    HD2  TYR 396           HD2      TYR 396  -3.086   5.355  -8.845
  784    HE1  TYR 396           HE1      TYR 396  -5.559   5.411  -4.595
  785    HE2  TYR 396           HE2      TYR 396  -2.803   7.257  -7.279
  786    HH   TYR 396           HH       TYR 396  -4.270   8.321  -5.422
  787    H    TYR 397           H        TYR 397  -7.281   2.326 -10.246
  788    HA   TYR 397           HA       TYR 397  -6.384   0.034 -11.576
  789   1HB   TYR 397          1HB       TYR 397  -8.506  -0.047 -10.587
  790   2HB   TYR 397          2HB       TYR 397  -9.023   1.445 -11.354
  791    HD1  TYR 397           HD1      TYR 397 -10.168   1.416 -13.399
  792    HD2  TYR 397           HD2      TYR 397  -8.280  -2.136 -12.021
  793    HE1  TYR 397           HE1      TYR 397 -11.296   0.141 -15.166
  794    HE2  TYR 397           HE2      TYR 397  -9.406  -3.422 -13.790
  795    HH   TYR 397           HH       TYR 397 -11.199  -1.851 -16.342
  796    H    ASP 398           H        ASP 398  -7.689   3.101 -12.830
  797    HA   ASP 398           HA       ASP 398  -7.507   2.571 -15.523
  798   1HB   ASP 398          1HB       ASP 398  -7.212   5.144 -13.985
  799   2HB   ASP 398          2HB       ASP 398  -7.197   5.092 -15.744
  800    H    LYS 399           H        LYS 399  -5.047   4.003 -13.395
  801    HA   LYS 399           HA       LYS 399  -3.081   4.142 -15.474
  802   1HB   LYS 399          1HB       LYS 399  -2.980   4.509 -12.495
  803   2HB   LYS 399          2HB       LYS 399  -1.497   4.423 -13.430
  804   1HG   LYS 399          1HG       LYS 399  -1.992   6.711 -13.144
  805   2HG   LYS 399          2HG       LYS 399  -2.380   6.320 -14.819
  806   1HD   LYS 399          1HD       LYS 399  -4.753   6.115 -14.194
  807   2HD   LYS 399          2HD       LYS 399  -4.339   6.563 -12.537
  808   1HE   LYS 399          1HE       LYS 399  -5.206   8.479 -13.766
  809   2HE   LYS 399          2HE       LYS 399  -3.516   8.724 -13.324
  810   1HZ   LYS 399          1HZ       LYS 399  -2.836   8.257 -15.543
  811   2HZ   LYS 399          2HZ       LYS 399  -4.099   9.385 -15.638
  812   3HZ   LYS 399          3HZ       LYS 399  -4.394   7.758 -15.993
  813    H    ASN 400           H        ASN 400  -4.382   1.652 -13.796
  814    HA   ASN 400           HA       ASN 400  -3.977  -0.544 -13.648
  815   1HB   ASN 400          1HB       ASN 400  -1.944   0.155 -15.741
  816   2HB   ASN 400          2HB       ASN 400  -2.048  -1.480 -15.092
  817   1HD2  ASN 400          1HD2      ASN 400  -3.455   0.855 -17.167
  818   2HD2  ASN 400          2HD2      ASN 400  -4.748  -0.132 -17.758
  819    H    ILE 401           H        ILE 401  -3.111   0.959 -11.633
  820    HA   ILE 401           HA       ILE 401  -0.581  -0.270 -10.788
  821    HB   ILE 401           HB       ILE 401  -2.218   1.627  -9.125
  822   1HG1  ILE 401          1HG1      ILE 401  -0.258   2.332 -11.317
  823   2HG1  ILE 401          2HG1      ILE 401  -1.970   2.757 -11.238
  824   1HG2  ILE 401          1HG2      ILE 401  -0.391   0.448  -8.036
  825   2HG2  ILE 401          2HG2      ILE 401   0.735   1.025  -9.267
  826   3HG2  ILE 401          3HG2      ILE 401  -0.029   2.170  -8.163
  827   1HD1  ILE 401          1HD1      ILE 401  -1.515   4.181  -9.307
  828   2HD1  ILE 401          2HD1      ILE 401   0.195   3.757  -9.396
  829   3HD1  ILE 401          3HD1      ILE 401  -0.559   4.659 -10.711
  830    H    ILE 402           H        ILE 402  -3.989   0.026 -10.006
  831    HA   ILE 402           HA       ILE 402  -3.788  -2.345  -8.282
  832    HB   ILE 402           HB       ILE 402  -5.209   0.250  -7.750
  833   1HG1  ILE 402          1HG1      ILE 402  -2.951  -0.145  -6.810
  834   2HG1  ILE 402          2HG1      ILE 402  -4.180   0.047  -5.562
  835   1HG2  ILE 402          1HG2      ILE 402  -5.899  -2.404  -6.498
  836   2HG2  ILE 402          2HG2      ILE 402  -6.492  -0.832  -5.963
  837   3HG2  ILE 402          3HG2      ILE 402  -6.936  -1.448  -7.554
  838   1HD1  ILE 402          1HD1      ILE 402  -2.623  -1.737  -5.022
  839   2HD1  ILE 402          2HD1      ILE 402  -4.254  -2.368  -5.256
  840   3HD1  ILE 402          3HD1      ILE 402  -3.041  -2.567  -6.522
  841    H    HIS 403           H        HIS 403  -5.028  -3.957  -9.008
  842    HA   HIS 403           HA       HIS 403  -7.616  -3.223 -10.207
  843   1HB   HIS 403          1HB       HIS 403  -5.880  -5.637 -10.602
  844   2HB   HIS 403          2HB       HIS 403  -7.620  -5.773 -10.814
  845    HD1  HIS 403           HD1      HIS 403  -7.432  -6.231 -13.309
  846    HD2  HIS 403           HD2      HIS 403  -5.773  -2.590 -12.166
  847    HE1  HIS 403           HE1      HIS 403  -6.972  -4.993 -15.450
  848    HE2  HIS 403           HE2      HIS 403  -5.743  -2.911 -14.738
  849    H    LYS 404           H        LYS 404  -9.258  -3.373  -8.889
  850    HA   LYS 404           HA       LYS 404  -9.224  -4.596  -6.364
  851   1HB   LYS 404          1HB       LYS 404 -11.474  -3.775  -8.197
  852   2HB   LYS 404          2HB       LYS 404 -11.775  -4.519  -6.636
  853   1HG   LYS 404          1HG       LYS 404 -10.997  -2.678  -5.455
  854   2HG   LYS 404          2HG       LYS 404 -10.092  -2.036  -6.842
  855   1HD   LYS 404          1HD       LYS 404 -12.121  -0.730  -6.431
  856   2HD   LYS 404          2HD       LYS 404 -12.217  -1.562  -7.984
  857   1HE   LYS 404          1HE       LYS 404 -13.494  -3.384  -6.785
  858   2HE   LYS 404          2HE       LYS 404 -13.582  -2.295  -5.404
  859   1HZ   LYS 404          1HZ       LYS 404 -14.749  -1.904  -8.101
  860   2HZ   LYS 404          2HZ       LYS 404 -14.645  -0.658  -6.955
  861   3HZ   LYS 404          3HZ       LYS 404 -15.565  -2.039  -6.619
  862    H    THR 405           H        THR 405  -8.572  -6.724  -6.379
  863    HA   THR 405           HA       THR 405  -9.579  -8.571  -8.330
  864    HB   THR 405           HB       THR 405  -7.964  -9.112  -5.820
  865    HG1  THR 405           HG1      THR 405  -7.292  -7.843  -8.028
  866   1HG2  THR 405          1HG2      THR 405  -8.443 -10.795  -8.285
  867   2HG2  THR 405          2HG2      THR 405  -9.073 -11.117  -6.669
  868   3HG2  THR 405          3HG2      THR 405  -7.336 -11.196  -6.970
  869    H    ALA 406           H        ALA 406 -11.748  -8.613  -8.110
  870    HA   ALA 406           HA       ALA 406 -13.102  -8.778  -5.622
  871   1HB   ALA 406          1HB       ALA 406 -15.116  -9.038  -6.988
  872   2HB   ALA 406          2HB       ALA 406 -14.099  -7.726  -7.581
  873   3HB   ALA 406          3HB       ALA 406 -14.115  -9.277  -8.418
  874    H    GLY 407           H        GLY 407 -14.555 -10.536  -4.993
  875   1HA   GLY 407          1HA       GLY 407 -15.206 -12.828  -5.037
  876   2HA   GLY 407          2HA       GLY 407 -13.771 -13.190  -5.990
  877    H    LYS 408           H        LYS 408 -11.947 -11.734  -4.389
  878    HA   LYS 408           HA       LYS 408 -11.702 -13.489  -2.082
  879   1HB   LYS 408          1HB       LYS 408  -9.875 -11.283  -3.059
  880   2HB   LYS 408          2HB       LYS 408  -9.494 -12.475  -1.824
  881   1HG   LYS 408          1HG       LYS 408  -9.648 -14.252  -3.503
  882   2HG   LYS 408          2HG       LYS 408  -9.997 -13.039  -4.738
  883   1HD   LYS 408          1HD       LYS 408  -7.830 -11.981  -4.296
  884   2HD   LYS 408          2HD       LYS 408  -7.484 -13.210  -3.077
  885   1HE   LYS 408          1HE       LYS 408  -7.703 -14.939  -4.844
  886   2HE   LYS 408          2HE       LYS 408  -7.878 -13.647  -6.033
  887   1HZ   LYS 408          1HZ       LYS 408  -5.605 -14.478  -5.904
  888   2HZ   LYS 408          2HZ       LYS 408  -5.521 -14.058  -4.266
  889   3HZ   LYS 408          3HZ       LYS 408  -5.676 -12.845  -5.443
  890    H    ARG 409           H        ARG 409 -10.858 -12.208  -0.006
  891    HA   ARG 409           HA       ARG 409 -13.054 -10.456   0.640
  892   1HB   ARG 409          1HB       ARG 409 -10.732 -11.215   2.418
  893   2HB   ARG 409          2HB       ARG 409 -12.275 -10.548   2.920
  894   1HG   ARG 409          1HG       ARG 409 -12.637 -12.727   3.432
  895   2HG   ARG 409          2HG       ARG 409 -13.187 -12.750   1.755
  896   1HD   ARG 409          1HD       ARG 409 -11.009 -13.558   1.035
  897   2HD   ARG 409          2HD       ARG 409 -10.411 -13.471   2.689
  898    HE   ARG 409           HE       ARG 409 -12.265 -15.456   1.588
  899   1HH1  ARG 409          1HH1      ARG 409 -10.665 -14.143   4.414
  900   2HH1  ARG 409          2HH1      ARG 409 -10.663 -15.652   5.278
  901   1HH2  ARG 409          1HH2      ARG 409 -12.241 -17.460   2.705
  902   2HH2  ARG 409          2HH2      ARG 409 -11.543 -17.546   4.301
  903    H    TYR 410           H        TYR 410 -12.425  -8.803  -0.882
  904    HA   TYR 410           HA       TYR 410 -11.633  -6.754  -1.418
  905   1HB   TYR 410          1HB       TYR 410 -11.027  -6.663   1.537
  906   2HB   TYR 410          2HB       TYR 410 -10.982  -5.272   0.457
  907    HD1  TYR 410           HD1      TYR 410 -12.947  -4.064  -0.012
  908    HD2  TYR 410           HD2      TYR 410 -13.249  -7.896   1.809
  909    HE1  TYR 410           HE1      TYR 410 -15.347  -3.692   0.365
  910    HE2  TYR 410           HE2      TYR 410 -15.649  -7.533   2.191
  911    HH   TYR 410           HH       TYR 410 -17.396  -5.042   0.701
  912    H    VAL 411           H        VAL 411  -9.991  -8.637  -2.193
  913    HA   VAL 411           HA       VAL 411  -7.271  -7.904  -1.417
  914    HB   VAL 411           HB       VAL 411  -8.369 -10.144  -3.122
  915   1HG1  VAL 411          1HG1      VAL 411  -5.467  -9.437  -2.674
  916   2HG1  VAL 411          2HG1      VAL 411  -6.068 -10.889  -3.478
  917   3HG1  VAL 411          3HG1      VAL 411  -6.345  -9.303  -4.200
  918   1HG2  VAL 411          1HG2      VAL 411  -6.785 -10.102  -0.554
  919   2HG2  VAL 411          2HG2      VAL 411  -8.490 -10.517  -0.733
  920   3HG2  VAL 411          3HG2      VAL 411  -7.251 -11.557  -1.437
  921    H    TYR 412           H        TYR 412  -6.064  -6.599  -2.634
  922    HA   TYR 412           HA       TYR 412  -6.914  -6.124  -5.424
  923   1HB   TYR 412          1HB       TYR 412  -5.400  -4.077  -3.823
  924   2HB   TYR 412          2HB       TYR 412  -6.361  -3.849  -5.281
  925    HD1  TYR 412           HD1      TYR 412  -8.939  -4.896  -4.757
  926    HD2  TYR 412           HD2      TYR 412  -6.293  -2.974  -2.048
  927    HE1  TYR 412           HE1      TYR 412 -10.853  -4.267  -3.348
  928    HE2  TYR 412           HE2      TYR 412  -8.189  -2.345  -0.636
  929    HH   TYR 412           HH       TYR 412 -11.268  -3.685  -0.989
  930    H    ARG 413           H        ARG 413  -5.341  -6.293  -6.963
  931    HA   ARG 413           HA       ARG 413  -2.717  -7.128  -5.968
  932   1HB   ARG 413          1HB       ARG 413  -3.985  -8.834  -7.212
  933   2HB   ARG 413          2HB       ARG 413  -4.122  -7.737  -8.579
  934   1HG   ARG 413          1HG       ARG 413  -1.739  -7.806  -8.924
  935   2HG   ARG 413          2HG       ARG 413  -1.532  -8.796  -7.479
  936   1HD   ARG 413          1HD       ARG 413  -3.113  -9.604  -9.913
  937   2HD   ARG 413          2HD       ARG 413  -1.454 -10.102  -9.580
  938    HE   ARG 413           HE       ARG 413  -3.271 -10.708  -7.440
  939   1HH1  ARG 413          1HH1      ARG 413  -1.976 -11.828 -10.488
  940   2HH1  ARG 413          2HH1      ARG 413  -2.320 -13.502 -10.170
  941   1HH2  ARG 413          1HH2      ARG 413  -3.715 -12.877  -6.998
  942   2HH2  ARG 413          2HH2      ARG 413  -3.321 -14.105  -8.173
  943    H    PHE 414           H        PHE 414  -0.937  -6.013  -6.598
  944    HA   PHE 414           HA       PHE 414  -1.299  -3.528  -7.973
  945   1HB   PHE 414          1HB       PHE 414   1.164  -4.943  -6.959
  946   2HB   PHE 414          2HB       PHE 414   1.245  -3.435  -7.864
  947    HD1  PHE 414           HD1      PHE 414   0.992  -4.870  -4.662
  948    HD2  PHE 414           HD2      PHE 414  -0.206  -1.495  -6.944
  949    HE1  PHE 414           HE1      PHE 414   0.630  -3.601  -2.587
  950    HE2  PHE 414           HE2      PHE 414  -0.576  -0.232  -4.874
  951    HZ   PHE 414           HZ       PHE 414  -0.156  -1.274  -2.686
  952    H    VAL 415           H        VAL 415  -1.943  -3.806  -9.963
  953    HA   VAL 415           HA       VAL 415  -0.842  -5.749 -11.736
  954    HB   VAL 415           HB       VAL 415  -2.197  -4.402 -13.470
  955   1HG1  VAL 415          1HG1      VAL 415  -2.909  -6.520 -12.490
  956   2HG1  VAL 415          2HG1      VAL 415  -3.550  -5.666 -11.085
  957   3HG1  VAL 415          3HG1      VAL 415  -4.279  -5.425 -12.673
  958   1HG2  VAL 415          1HG2      VAL 415  -2.336  -2.323 -12.103
  959   2HG2  VAL 415          2HG2      VAL 415  -3.918  -2.937 -12.582
  960   3HG2  VAL 415          3HG2      VAL 415  -3.333  -3.192 -10.938
  961    H    SER 416           H        SER 416   0.306  -2.891 -10.600
  962    HA   SER 416           HA       SER 416   2.150  -2.644 -12.883
  963   1HB   SER 416          1HB       SER 416   0.844  -0.561 -12.336
  964   2HB   SER 416          2HB       SER 416   1.589  -0.571 -10.738
  965    HG   SER 416           HG       SER 416   3.393   0.155 -11.570
  966    H    ASP 417           H        ASP 417   3.949  -3.762 -12.434
  967    HA   ASP 417           HA       ASP 417   4.603  -4.685  -9.847
  968   1HB   ASP 417          1HB       ASP 417   5.313  -5.547 -12.247
  969   2HB   ASP 417          2HB       ASP 417   6.706  -4.505 -11.965
  970    H    LEU 418           H        LEU 418   5.517  -3.633  -8.230
  971    HA   LEU 418           HA       LEU 418   6.306  -0.891  -8.683
  972   1HB   LEU 418          1HB       LEU 418   5.725  -2.504  -6.228
  973   2HB   LEU 418          2HB       LEU 418   6.403  -0.889  -6.129
  974    HG   LEU 418           HG       LEU 418   3.800  -1.548  -7.506
  975   1HD1  LEU 418          1HD1      LEU 418   3.592  -1.958  -5.127
  976   2HD1  LEU 418          2HD1      LEU 418   4.301  -0.383  -4.772
  977   3HD1  LEU 418          3HD1      LEU 418   2.732  -0.484  -5.572
  978   1HD2  LEU 418          1HD2      LEU 418   4.913   0.435  -8.372
  979   2HD2  LEU 418          2HD2      LEU 418   3.469   0.872  -7.456
  980   3HD2  LEU 418          3HD2      LEU 418   5.067   1.075  -6.733
  981    H    GLN 419           H        GLN 419   8.122  -3.508  -9.049
  982    HA   GLN 419           HA       GLN 419  10.334  -2.802  -7.364
  983   1HB   GLN 419          1HB       GLN 419  11.628  -4.458  -8.631
  984   2HB   GLN 419          2HB       GLN 419  10.104  -5.109  -8.058
  985   1HG   GLN 419          1HG       GLN 419  10.111  -5.952 -10.152
  986   2HG   GLN 419          2HG       GLN 419   9.295  -4.424 -10.466
  987   1HE2  GLN 419          1HE2      GLN 419  12.244  -6.228 -10.801
  988   2HE2  GLN 419          2HE2      GLN 419  12.974  -5.208 -11.997
  989    H    SER 420           H        SER 420   9.064  -1.429 -10.121
  990    HA   SER 420           HA       SER 420  11.572  -0.433 -11.164
  991   1HB   SER 420          1HB       SER 420   8.781   0.479 -11.871
  992   2HB   SER 420          2HB       SER 420  10.250   0.682 -12.826
  993    HG   SER 420           HG       SER 420  10.026  -1.892 -12.358
  994    H    LEU 421           H        LEU 421   8.742   0.890  -9.471
  995    HA   LEU 421           HA       LEU 421   9.990   3.452  -9.096
  996   1HB   LEU 421          1HB       LEU 421   7.567   3.348  -9.249
  997   2HB   LEU 421          2HB       LEU 421   7.493   2.239  -7.888
  998    HG   LEU 421           HG       LEU 421   8.879   4.554  -7.019
  999   1HD1  LEU 421          1HD1      LEU 421   6.263   5.161  -8.399
 1000   2HD1  LEU 421          2HD1      LEU 421   7.171   6.268  -7.368
 1001   3HD1  LEU 421          3HD1      LEU 421   7.858   5.727  -8.900
 1002   1HD2  LEU 421          1HD2      LEU 421   6.123   3.473  -6.446
 1003   2HD2  LEU 421          2HD2      LEU 421   7.612   3.090  -5.584
 1004   3HD2  LEU 421          3HD2      LEU 421   6.936   4.717  -5.495
 1005    H    LEU 422           H        LEU 422   9.416   0.585  -7.099
 1006    HA   LEU 422           HA       LEU 422  10.582   1.892  -4.783
 1007   1HB   LEU 422          1HB       LEU 422   9.247  -0.752  -5.229
 1008   2HB   LEU 422          2HB       LEU 422  10.130  -0.416  -3.750
 1009    HG   LEU 422           HG       LEU 422   7.722   1.072  -4.779
 1010   1HD1  LEU 422          1HD1      LEU 422   6.700   0.202  -2.710
 1011   2HD1  LEU 422          2HD1      LEU 422   7.189  -1.086  -3.809
 1012   3HD1  LEU 422          3HD1      LEU 422   8.168  -0.717  -2.391
 1013   1HD2  LEU 422          1HD2      LEU 422   9.416   1.529  -2.329
 1014   2HD2  LEU 422          2HD2      LEU 422   9.333   2.581  -3.742
 1015   3HD2  LEU 422          3HD2      LEU 422   7.913   2.374  -2.713
 1016    H    GLY 423           H        GLY 423  11.396  -0.632  -7.076
 1017   1HA   GLY 423          1HA       GLY 423  13.526  -1.510  -7.488
 1018   2HA   GLY 423          2HA       GLY 423  14.115  -0.702  -6.037
 1019    H    TYR 424           H        TYR 424  11.865  -1.749  -4.438
 1020    HA   TYR 424           HA       TYR 424  12.997  -4.150  -3.498
 1021   1HB   TYR 424          1HB       TYR 424  10.324  -2.835  -3.079
 1022   2HB   TYR 424          2HB       TYR 424  10.679  -4.409  -2.384
 1023    HD1  TYR 424           HD1      TYR 424  11.048  -0.863  -2.050
 1024    HD2  TYR 424           HD2      TYR 424  12.620  -4.602  -0.767
 1025    HE1  TYR 424           HE1      TYR 424  12.116   0.246  -0.138
 1026    HE2  TYR 424           HE2      TYR 424  13.682  -3.499   1.157
 1027    HH   TYR 424           HH       TYR 424  14.446  -1.295   1.819
 1028    H    THR 425           H        THR 425  12.862  -6.141  -4.302
 1029    HA   THR 425           HA       THR 425  11.036  -6.683  -6.441
 1030    HB   THR 425           HB       THR 425  11.949  -9.071  -6.192
 1031    HG1  THR 425           HG1      THR 425  14.200  -8.227  -4.925
 1032   1HG2  THR 425          1HG2      THR 425  13.922  -6.853  -6.733
 1033   2HG2  THR 425          2HG2      THR 425  12.743  -7.476  -7.888
 1034   3HG2  THR 425          3HG2      THR 425  14.038  -8.519  -7.299
 1035    HA   PRO 426           HA       PRO 426   7.442  -8.005  -4.400
 1036   1HB   PRO 426          1HB       PRO 426   7.690 -10.672  -5.714
 1037   2HB   PRO 426          2HB       PRO 426   6.321  -9.554  -5.684
 1038   1HG   PRO 426          1HG       PRO 426   7.845  -9.785  -7.858
 1039   2HG   PRO 426          2HG       PRO 426   7.211  -8.211  -7.347
 1040   1HD   PRO 426          1HD       PRO 426   9.970  -9.309  -7.116
 1041   2HD   PRO 426          2HD       PRO 426   9.438  -7.638  -7.384
 1042    H    GLU 427           H        GLU 427   9.484 -10.915  -4.657
 1043    HA   GLU 427           HA       GLU 427   8.727 -12.117  -2.271
 1044   1HB   GLU 427          1HB       GLU 427  10.075 -13.212  -4.035
 1045   2HB   GLU 427          2HB       GLU 427  11.452 -12.227  -3.562
 1046   1HG   GLU 427          1HG       GLU 427  11.353 -13.245  -1.314
 1047   2HG   GLU 427          2HG       GLU 427  10.068 -14.306  -1.890
 1048    H    GLU 428           H        GLU 428  11.663 -10.204  -2.852
 1049    HA   GLU 428           HA       GLU 428  12.718 -10.180  -0.305
 1050   1HB   GLU 428          1HB       GLU 428  14.106  -9.377  -1.980
 1051   2HB   GLU 428          2HB       GLU 428  12.866  -8.327  -2.648
 1052   1HG   GLU 428          1HG       GLU 428  13.102  -6.904  -0.604
 1053   2HG   GLU 428          2HG       GLU 428  14.493  -7.895  -0.160
 1054    H    LEU 429           H        LEU 429  10.370  -7.963  -1.727
 1055    HA   LEU 429           HA       LEU 429  10.439  -6.042   0.327
 1056   1HB   LEU 429          1HB       LEU 429   9.503  -5.898  -2.058
 1057   2HB   LEU 429          2HB       LEU 429   8.068  -6.671  -1.425
 1058    HG   LEU 429           HG       LEU 429   8.502  -3.977  -1.624
 1059   1HD1  LEU 429          1HD1      LEU 429   6.345  -5.070  -1.479
 1060   2HD1  LEU 429          2HD1      LEU 429   6.632  -5.462   0.216
 1061   3HD1  LEU 429          3HD1      LEU 429   6.449  -3.781  -0.278
 1062   1HD2  LEU 429          1HD2      LEU 429   8.892  -4.765   1.258
 1063   2HD2  LEU 429          2HD2      LEU 429  10.059  -3.932   0.228
 1064   3HD2  LEU 429          3HD2      LEU 429   8.551  -3.134   0.680
 1065    H    HIS 430           H        HIS 430   7.907  -8.471  -0.342
 1066    HA   HIS 430           HA       HIS 430   6.591  -8.124   2.158
 1067   1HB   HIS 430          1HB       HIS 430   6.453 -10.807   0.848
 1068   2HB   HIS 430          2HB       HIS 430   5.178  -9.836   1.580
 1069    HD1  HIS 430           HD1      HIS 430   5.874  -7.296  -0.309
 1070    HD2  HIS 430           HD2      HIS 430   5.014 -11.178  -1.497
 1071    HE1  HIS 430           HE1      HIS 430   5.063  -7.105  -2.672
 1072    HE2  HIS 430           HE2      HIS 430   4.315  -9.439  -3.277
 1073    H    ALA 431           H        ALA 431   9.378  -9.933   1.210
 1074    HA   ALA 431           HA       ALA 431   9.468 -11.928   3.153
 1075   1HB   ALA 431          1HB       ALA 431  10.954 -11.881   1.233
 1076   2HB   ALA 431          2HB       ALA 431  11.760 -10.456   1.885
 1077   3HB   ALA 431          3HB       ALA 431  11.871 -11.996   2.736
 1078    H    MET 432           H        MET 432  10.661  -8.573   3.235
 1079    HA   MET 432           HA       MET 432  11.719  -8.960   5.920
 1080   1HB   MET 432          1HB       MET 432  11.633  -6.538   4.118
 1081   2HB   MET 432          2HB       MET 432  12.341  -6.536   5.732
 1082   1HG   MET 432          1HG       MET 432  13.850  -8.389   4.948
 1083   2HG   MET 432          2HG       MET 432  13.252  -8.080   3.318
 1084   1HE   MET 432          1HE       MET 432  12.861  -4.900   3.472
 1085   2HE   MET 432          2HE       MET 432  14.401  -4.331   2.825
 1086   3HE   MET 432          3HE       MET 432  13.579  -5.697   2.071
 1087    H    LEU 433           H        LEU 433   8.755  -8.500   4.668
 1088    HA   LEU 433           HA       LEU 433   7.774  -6.654   6.714
 1089   1HB   LEU 433          1HB       LEU 433   6.090  -8.002   4.648
 1090   2HB   LEU 433          2HB       LEU 433   5.804  -6.488   5.501
 1091    HG   LEU 433           HG       LEU 433   7.798  -7.004   3.313
 1092   1HD1  LEU 433          1HD1      LEU 433   5.427  -5.165   3.542
 1093   2HD1  LEU 433          2HD1      LEU 433   6.542  -5.239   2.175
 1094   3HD1  LEU 433          3HD1      LEU 433   5.529  -6.630   2.568
 1095   1HD2  LEU 433          1HD2      LEU 433   8.967  -5.639   4.816
 1096   2HD2  LEU 433          2HD2      LEU 433   8.299  -4.534   3.616
 1097   3HD2  LEU 433          3HD2      LEU 433   7.542  -4.681   5.207
 1098    H    ASP 434           H        ASP 434   8.520  -9.795   6.510
 1099    HA   ASP 434           HA       ASP 434   7.841 -11.769   7.410
 1100   1HB   ASP 434          1HB       ASP 434   6.804  -9.877   9.537
 1101   2HB   ASP 434          2HB       ASP 434   6.939 -11.620   9.737
 1102    H    VAL 435           H        VAL 435   6.170 -10.929   5.434
 1103    HA   VAL 435           HA       VAL 435   3.567 -10.261   6.055
 1104    HB   VAL 435           HB       VAL 435   4.776 -11.520   3.619
 1105   1HG1  VAL 435          1HG1      VAL 435   1.872 -10.711   3.919
 1106   2HG1  VAL 435          2HG1      VAL 435   2.656 -11.225   2.425
 1107   3HG1  VAL 435          3HG1      VAL 435   2.452 -12.366   3.755
 1108   1HG2  VAL 435          1HG2      VAL 435   3.567  -8.849   4.280
 1109   2HG2  VAL 435          2HG2      VAL 435   5.280  -9.217   4.071
 1110   3HG2  VAL 435          3HG2      VAL 435   4.183  -9.314   2.697
 1111    H    LYS 436           H        LYS 436   1.784 -11.217   6.554
 1112    HA   LYS 436           HA       LYS 436   1.630 -14.143   6.508
 1113   1HB   LYS 436          1HB       LYS 436   1.033 -12.331   8.861
 1114   2HB   LYS 436          2HB       LYS 436   0.435 -13.979   8.746
 1115   1HG   LYS 436          1HG       LYS 436   2.612 -14.884   8.855
 1116   2HG   LYS 436          2HG       LYS 436   3.356 -13.305   8.599
 1117   1HD   LYS 436          1HD       LYS 436   1.666 -13.979  10.998
 1118   2HD   LYS 436          2HD       LYS 436   3.422 -14.156  10.962
 1119   1HE   LYS 436          1HE       LYS 436   3.570 -11.741  10.348
 1120   2HE   LYS 436          2HE       LYS 436   1.832 -11.621  10.612
 1121   1HZ   LYS 436          1HZ       LYS 436   3.821 -12.439  12.657
 1122   2HZ   LYS 436          2HZ       LYS 436   2.155 -12.256  12.910
 1123   3HZ   LYS 436          3HZ       LYS 436   3.112 -10.905  12.543
 1124    HA   PRO 437           HA       PRO 437  -2.058 -12.640   4.478
 1125   1HB   PRO 437          1HB       PRO 437  -2.768 -15.473   4.213
 1126   2HB   PRO 437          2HB       PRO 437  -2.445 -14.280   2.953
 1127   1HG   PRO 437          1HG       PRO 437  -0.740 -16.303   3.482
 1128   2HG   PRO 437          2HG       PRO 437  -0.183 -14.711   2.934
 1129   1HD   PRO 437          1HD       PRO 437  -0.205 -15.863   5.700
 1130   2HD   PRO 437          2HD       PRO 437   1.047 -14.892   4.895
 1131    H    ASP 438           H        ASP 438  -1.752 -13.548   7.434
 1132    HA   ASP 438           HA       ASP 438  -4.184 -14.693   8.266
 1133   1HB   ASP 438          1HB       ASP 438  -2.034 -14.489   9.613
 1134   2HB   ASP 438          2HB       ASP 438  -2.460 -12.797   9.875
 1135    H    ALA 439           H        ALA 439  -6.133 -13.817   8.144
 1136    HA   ALA 439           HA       ALA 439  -6.296 -10.909   7.899
 1137   1HB   ALA 439          1HB       ALA 439  -7.318 -12.160   6.100
 1138   2HB   ALA 439          2HB       ALA 439  -8.367 -12.994   7.248
 1139   3HB   ALA 439          3HB       ALA 439  -8.530 -11.254   7.002
 1140    H    ASP 440           H        ASP 440  -6.115 -10.298   9.999
 1141    HA   ASP 440           HA       ASP 440  -7.730 -11.236  12.129
 1142   1HB   ASP 440          1HB       ASP 440  -5.690 -10.035  12.608
 1143   2HB   ASP 440          2HB       ASP 440  -6.245  -8.633  11.701
  Start of MODEL   14
    1   1H    LYS 301          1H        LYS 301  18.264  -2.798  -5.783
    2   2H    LYS 301          2H        LYS 301  18.527  -1.286  -5.049
    3   3H    LYS 301          3H        LYS 301  19.745  -2.004  -5.985
    4    HA   LYS 301           HA       LYS 301  18.528  -1.741  -7.977
    5   1HB   LYS 301          1HB       LYS 301  16.280  -2.093  -6.742
    6   2HB   LYS 301          2HB       LYS 301  16.331  -0.368  -6.402
    7   1HG   LYS 301          1HG       LYS 301  14.981  -0.668  -8.322
    8   2HG   LYS 301          2HG       LYS 301  16.509   0.019  -8.875
    9   1HD   LYS 301          1HD       LYS 301  17.263  -2.144  -9.627
   10   2HD   LYS 301          2HD       LYS 301  15.838  -2.924  -8.941
   11   1HE   LYS 301          1HE       LYS 301  15.513  -2.706 -11.305
   12   2HE   LYS 301          2HE       LYS 301  14.430  -1.580 -10.491
   13   1HZ   LYS 301          1HZ       LYS 301  16.141   0.170 -10.910
   14   2HZ   LYS 301          2HZ       LYS 301  15.409  -0.447 -12.308
   15   3HZ   LYS 301          3HZ       LYS 301  16.975  -0.943 -11.882
   16    H    GLY 302           H        GLY 302  17.446   0.804  -5.809
   17   1HA   GLY 302          1HA       GLY 302  19.249   2.558  -5.320
   18   2HA   GLY 302          2HA       GLY 302  19.287   2.722  -7.081
   19    H    THR 303           H        THR 303  16.358   1.880  -6.703
   20    HA   THR 303           HA       THR 303  15.122   4.456  -6.568
   21    HB   THR 303           HB       THR 303  13.025   2.888  -6.507
   22    HG1  THR 303           HG1      THR 303  13.601   0.863  -6.304
   23   1HG2  THR 303          1HG2      THR 303  13.701   4.163  -8.485
   24   2HG2  THR 303          2HG2      THR 303  13.157   2.545  -8.936
   25   3HG2  THR 303          3HG2      THR 303  14.882   2.916  -8.891
   26    H    PHE 304           H        PHE 304  12.802   3.702  -5.059
   27    HA   PHE 304           HA       PHE 304  13.550   4.545  -2.510
   28   1HB   PHE 304          1HB       PHE 304  11.229   4.529  -3.655
   29   2HB   PHE 304          2HB       PHE 304  11.067   2.925  -2.950
   30    HD1  PHE 304           HD1      PHE 304  12.399   6.192  -1.740
   31    HD2  PHE 304           HD2      PHE 304   9.725   2.947  -1.086
   32    HE1  PHE 304           HE1      PHE 304  11.668   7.224   0.369
   33    HE2  PHE 304           HE2      PHE 304   8.992   3.977   1.029
   34    HZ   PHE 304           HZ       PHE 304   9.962   6.119   1.748
   35    H    LYS 305           H        LYS 305  13.994   1.481  -3.842
   36    HA   LYS 305           HA       LYS 305  13.647  -0.251  -1.624
   37   1HB   LYS 305          1HB       LYS 305  14.237  -0.627  -4.207
   38   2HB   LYS 305          2HB       LYS 305  15.882  -0.614  -3.602
   39   1HG   LYS 305          1HG       LYS 305  13.785  -2.449  -2.488
   40   2HG   LYS 305          2HG       LYS 305  14.745  -2.862  -3.904
   41   1HD   LYS 305          1HD       LYS 305  16.799  -2.548  -2.531
   42   2HD   LYS 305          2HD       LYS 305  15.764  -2.300  -1.119
   43   1HE   LYS 305          1HE       LYS 305  14.802  -4.516  -1.406
   44   2HE   LYS 305          2HE       LYS 305  15.756  -4.767  -2.863
   45   1HZ   LYS 305          1HZ       LYS 305  17.766  -4.685  -1.521
   46   2HZ   LYS 305          2HZ       LYS 305  16.716  -5.895  -0.968
   47   3HZ   LYS 305          3HZ       LYS 305  16.848  -4.439  -0.118
   48    H    ASP 306           H        ASP 306  16.621   1.134  -2.972
   49    HA   ASP 306           HA       ASP 306  18.116   0.610  -0.566
   50   1HB   ASP 306          1HB       ASP 306  18.930   2.174  -3.024
   51   2HB   ASP 306          2HB       ASP 306  20.005   1.506  -1.799
   52    H    TYR 307           H        TYR 307  16.141   3.033  -1.741
   53    HA   TYR 307           HA       TYR 307  17.386   5.311  -0.625
   54   1HB   TYR 307          1HB       TYR 307  15.456   5.113  -2.347
   55   2HB   TYR 307          2HB       TYR 307  14.421   4.992  -0.932
   56    HD1  TYR 307           HD1      TYR 307  16.754   7.212  -2.754
   57    HD2  TYR 307           HD2      TYR 307  13.891   6.891   0.373
   58    HE1  TYR 307           HE1      TYR 307  16.707   9.664  -2.549
   59    HE2  TYR 307           HE2      TYR 307  13.830   9.338   0.582
   60    HH   TYR 307           HH       TYR 307  15.122  11.418  -1.733
   61    H    VAL 308           H        VAL 308  14.686   3.261   0.509
   62    HA   VAL 308           HA       VAL 308  14.669   4.384   3.137
   63    HB   VAL 308           HB       VAL 308  13.609   1.721   2.207
   64   1HG1  VAL 308          1HG1      VAL 308  12.065   1.922   4.147
   65   2HG1  VAL 308          2HG1      VAL 308  13.763   1.772   4.614
   66   3HG1  VAL 308          3HG1      VAL 308  12.968   3.347   4.668
   67   1HG2  VAL 308          1HG2      VAL 308  12.657   3.496   0.899
   68   2HG2  VAL 308          2HG2      VAL 308  11.447   2.868   2.018
   69   3HG2  VAL 308          3HG2      VAL 308  12.254   4.399   2.361
   70    H    ARG 309           H        ARG 309  16.165   1.615   1.600
   71    HA   ARG 309           HA       ARG 309  17.102   0.218   3.776
   72   1HB   ARG 309          1HB       ARG 309  18.090   0.589   0.985
   73   2HB   ARG 309          2HB       ARG 309  19.079  -0.313   2.129
   74   1HG   ARG 309          1HG       ARG 309  16.239  -0.957   1.365
   75   2HG   ARG 309          2HG       ARG 309  17.684  -1.785   0.781
   76   1HD   ARG 309          1HD       ARG 309  16.782  -1.632   3.656
   77   2HD   ARG 309          2HD       ARG 309  16.591  -3.023   2.590
   78    HE   ARG 309           HE       ARG 309  19.285  -2.422   2.582
   79   1HH1  ARG 309          1HH1      ARG 309  16.887  -3.320   4.976
   80   2HH1  ARG 309          2HH1      ARG 309  18.030  -4.165   5.977
   81   1HH2  ARG 309          1HH2      ARG 309  20.790  -3.538   3.917
   82   2HH2  ARG 309          2HH2      ARG 309  20.222  -4.294   5.382
   83    H    ASP 310           H        ASP 310  18.622   2.965   2.156
   84    HA   ASP 310           HA       ASP 310  20.920   2.837   3.932
   85   1HB   ASP 310          1HB       ASP 310  21.174   3.404   1.522
   86   2HB   ASP 310          2HB       ASP 310  20.230   4.864   1.791
   87    H    ARG 311           H        ARG 311  17.852   4.174   4.000
   88    HA   ARG 311           HA       ARG 311  18.696   6.372   5.772
   89   1HB   ARG 311          1HB       ARG 311  16.444   6.376   3.773
   90   2HB   ARG 311          2HB       ARG 311  16.884   7.713   4.830
   91   1HG   ARG 311          1HG       ARG 311  18.898   8.094   3.668
   92   2HG   ARG 311          2HG       ARG 311  18.786   6.539   2.831
   93   1HD   ARG 311          1HD       ARG 311  16.907   7.281   1.557
   94   2HD   ARG 311          2HD       ARG 311  16.800   8.777   2.491
   95    HE   ARG 311           HE       ARG 311  18.555   9.659   1.281
   96   1HH1  ARG 311          1HH1      ARG 311  18.246   6.243   0.557
   97   2HH1  ARG 311          2HH1      ARG 311  19.202   6.328  -0.891
   98   1HH2  ARG 311          1HH2      ARG 311  19.834   9.770  -0.606
   99   2HH2  ARG 311          2HH2      ARG 311  20.125   8.327  -1.543
  100    H    ALA 312           H        ALA 312  15.506   5.270   4.761
  101    HA   ALA 312           HA       ALA 312  13.575   4.953   5.897
  102   1HB   ALA 312          1HB       ALA 312  14.578   2.833   6.518
  103   2HB   ALA 312          2HB       ALA 312  15.374   3.598   7.897
  104   3HB   ALA 312          3HB       ALA 312  13.613   3.490   7.848
  105    H    ASP 313           H        ASP 313  14.304   7.431   6.121
  106    HA   ASP 313           HA       ASP 313  13.244   8.158   8.714
  107   1HB   ASP 313          1HB       ASP 313  15.023   9.623   9.340
  108   2HB   ASP 313          2HB       ASP 313  15.753   8.066   8.968
  109    H    LEU 314           H        LEU 314  12.649   8.261   5.788
  110    HA   LEU 314           HA       LEU 314  12.973  10.842   4.751
  111   1HB   LEU 314          1HB       LEU 314  10.812   8.834   4.088
  112   2HB   LEU 314          2HB       LEU 314  11.216  10.243   3.133
  113    HG   LEU 314           HG       LEU 314  12.293   8.599   1.958
  114   1HD1  LEU 314          1HD1      LEU 314  13.914  10.301   2.511
  115   2HD1  LEU 314          2HD1      LEU 314  14.346   9.443   3.991
  116   3HD1  LEU 314          3HD1      LEU 314  14.696   8.722   2.420
  117   1HD2  LEU 314          1HD2      LEU 314  13.207   7.238   4.483
  118   2HD2  LEU 314          2HD2      LEU 314  11.747   6.803   3.594
  119   3HD2  LEU 314          3HD2      LEU 314  13.328   6.637   2.832
  120    H    ASN 315           H        ASN 315   9.821   9.458   5.602
  121    HA   ASN 315           HA       ASN 315   9.140  11.903   7.034
  122   1HB   ASN 315          1HB       ASN 315   7.513  10.822   4.719
  123   2HB   ASN 315          2HB       ASN 315   6.939  12.041   5.847
  124   1HD2  ASN 315          1HD2      ASN 315   8.854  11.406   3.069
  125   2HD2  ASN 315          2HD2      ASN 315   9.319  13.041   2.741
  126    H    LYS 316           H        LYS 316   7.375   9.033   5.805
  127    HA   LYS 316           HA       LYS 316   6.106   8.676   8.332
  128   1HB   LYS 316          1HB       LYS 316   5.175   8.060   6.041
  129   2HB   LYS 316          2HB       LYS 316   6.161   6.610   6.175
  130   1HG   LYS 316          1HG       LYS 316   3.815   6.290   6.884
  131   2HG   LYS 316          2HG       LYS 316   4.994   5.923   8.147
  132   1HD   LYS 316          1HD       LYS 316   4.584   8.063   9.201
  133   2HD   LYS 316          2HD       LYS 316   3.501   8.534   7.892
  134   1HE   LYS 316          1HE       LYS 316   2.274   7.814   9.894
  135   2HE   LYS 316          2HE       LYS 316   1.945   6.779   8.504
  136   1HZ   LYS 316          1HZ       LYS 316   2.290   5.527  10.570
  137   2HZ   LYS 316          2HZ       LYS 316   3.871   6.137  10.677
  138   3HZ   LYS 316          3HZ       LYS 316   3.432   5.126   9.380
  139    H    ASP 317           H        ASP 317   8.459   6.702   6.549
  140    HA   ASP 317           HA       ASP 317  10.446   5.832   7.229
  141   1HB   ASP 317          1HB       ASP 317  10.950   7.681   8.481
  142   2HB   ASP 317          2HB       ASP 317   9.644   7.427   9.621
  143    H    LYS 318           H        LYS 318   7.756   5.273   9.412
  144    HA   LYS 318           HA       LYS 318   8.460   3.260  11.019
  145   1HB   LYS 318          1HB       LYS 318   6.226   4.263  10.933
  146   2HB   LYS 318          2HB       LYS 318   5.878   3.394   9.442
  147   1HG   LYS 318          1HG       LYS 318   4.802   2.194  11.124
  148   2HG   LYS 318          2HG       LYS 318   6.260   1.270  10.764
  149   1HD   LYS 318          1HD       LYS 318   7.382   2.403  12.682
  150   2HD   LYS 318          2HD       LYS 318   5.851   3.187  13.068
  151   1HE   LYS 318          1HE       LYS 318   6.030   1.329  14.510
  152   2HE   LYS 318          2HE       LYS 318   4.863   0.875  13.271
  153   1HZ   LYS 318          1HZ       LYS 318   6.464  -0.462  12.188
  154   2HZ   LYS 318          2HZ       LYS 318   6.553  -0.852  13.840
  155   3HZ   LYS 318          3HZ       LYS 318   7.732   0.147  13.140
  156    HA   PRO 319           HA       PRO 319   7.751  -0.416   8.098
  157   1HB   PRO 319          1HB       PRO 319   6.224   0.371   5.777
  158   2HB   PRO 319          2HB       PRO 319   5.591  -0.404   7.242
  159   1HG   PRO 319          1HG       PRO 319   4.931   2.127   6.529
  160   2HG   PRO 319          2HG       PRO 319   5.074   1.618   8.238
  161   1HD   PRO 319          1HD       PRO 319   7.180   2.887   6.499
  162   2HD   PRO 319          2HD       PRO 319   6.510   3.488   8.050
  163    H    VAL 320           H        VAL 320   8.333  -1.483   5.871
  164    HA   VAL 320           HA       VAL 320  10.777  -0.556   4.910
  165    HB   VAL 320           HB       VAL 320   8.793  -2.519   3.825
  166   1HG1  VAL 320          1HG1      VAL 320   9.660  -1.381   1.828
  167   2HG1  VAL 320          2HG1      VAL 320  11.308  -1.683   2.381
  168   3HG1  VAL 320          3HG1      VAL 320  10.261  -3.035   1.950
  169   1HG2  VAL 320          1HG2      VAL 320  11.711  -2.729   4.541
  170   2HG2  VAL 320          2HG2      VAL 320  10.373  -3.111   5.632
  171   3HG2  VAL 320          3HG2      VAL 320  10.619  -4.063   4.166
  172    H    ILE 321           H        ILE 321   7.560  -0.088   3.469
  173    HA   ILE 321           HA       ILE 321   8.709   2.146   1.919
  174    HB   ILE 321           HB       ILE 321   6.343   0.439   1.118
  175   1HG1  ILE 321          1HG1      ILE 321   8.557  -0.720   1.016
  176   2HG1  ILE 321          2HG1      ILE 321   7.764  -0.555  -0.549
  177   1HG2  ILE 321          1HG2      ILE 321   7.812   2.629  -0.350
  178   2HG2  ILE 321          2HG2      ILE 321   6.514   1.641  -1.019
  179   3HG2  ILE 321          3HG2      ILE 321   6.187   2.734   0.325
  180   1HD1  ILE 321          1HD1      ILE 321   9.204   1.341  -1.072
  181   2HD1  ILE 321          2HD1      ILE 321   9.992   1.171   0.498
  182   3HD1  ILE 321          3HD1      ILE 321  10.144  -0.107  -0.708
  183    HA   PRO 322           HA       PRO 322   5.683   3.606   5.006
  184   1HB   PRO 322          1HB       PRO 322   7.357   5.975   5.130
  185   2HB   PRO 322          2HB       PRO 322   6.954   4.817   6.397
  186   1HG   PRO 322          1HG       PRO 322   9.447   5.015   5.328
  187   2HG   PRO 322          2HG       PRO 322   8.778   3.498   5.962
  188   1HD   PRO 322          1HD       PRO 322   9.020   4.414   3.126
  189   2HD   PRO 322          2HD       PRO 322   9.272   2.793   3.821
  190    H    ALA 323           H        ALA 323   3.985   4.964   4.770
  191    HA   ALA 323           HA       ALA 323   3.216   5.593   2.216
  192   1HB   ALA 323          1HB       ALA 323   1.698   5.284   4.115
  193   2HB   ALA 323          2HB       ALA 323   2.193   6.854   4.749
  194   3HB   ALA 323          3HB       ALA 323   1.340   6.755   3.209
  195    H    ALA 324           H        ALA 324   4.206   7.940   4.702
  196    HA   ALA 324           HA       ALA 324   4.208  10.094   2.810
  197   1HB   ALA 324          1HB       ALA 324   3.608  10.471   5.146
  198   2HB   ALA 324          2HB       ALA 324   5.239  10.016   5.638
  199   3HB   ALA 324          3HB       ALA 324   4.983  11.465   4.666
  200    H    ALA 325           H        ALA 325   6.453   7.734   3.767
  201    HA   ALA 325           HA       ALA 325   8.817   9.263   3.278
  202   1HB   ALA 325          1HB       ALA 325   9.954   7.035   3.314
  203   2HB   ALA 325          2HB       ALA 325   9.000   7.387   4.758
  204   3HB   ALA 325          3HB       ALA 325   8.370   6.287   3.526
  205    H    LEU 326           H        LEU 326   6.944   6.856   1.396
  206    HA   LEU 326           HA       LEU 326   8.585   7.234  -0.932
  207   1HB   LEU 326          1HB       LEU 326   7.411   5.115  -0.493
  208   2HB   LEU 326          2HB       LEU 326   5.871   5.937  -0.654
  209    HG   LEU 326           HG       LEU 326   6.305   6.365  -3.013
  210   1HD1  LEU 326          1HD1      LEU 326   8.865   4.825  -2.655
  211   2HD1  LEU 326          2HD1      LEU 326   8.246   5.532  -4.147
  212   3HD1  LEU 326          3HD1      LEU 326   8.766   6.579  -2.826
  213   1HD2  LEU 326          1HD2      LEU 326   5.250   4.250  -2.380
  214   2HD2  LEU 326          2HD2      LEU 326   6.235   4.083  -3.836
  215   3HD2  LEU 326          3HD2      LEU 326   6.840   3.491  -2.287
  216    H    ALA 327           H        ALA 327   5.536   8.483   0.270
  217    HA   ALA 327           HA       ALA 327   4.595   9.897  -1.886
  218   1HB   ALA 327          1HB       ALA 327   3.460   9.748   0.288
  219   2HB   ALA 327          2HB       ALA 327   4.632  10.877   0.963
  220   3HB   ALA 327          3HB       ALA 327   3.538  11.403  -0.316
  221    H    GLY 328           H        GLY 328   7.089  10.910   0.419
  222   1HA   GLY 328          1HA       GLY 328   7.520  13.450  -0.813
  223   2HA   GLY 328          2HA       GLY 328   8.563  12.674   0.372
  224    H    TYR 329           H        TYR 329   8.870  10.257  -1.196
  225    HA   TYR 329           HA       TYR 329  11.165  11.009  -2.665
  226   1HB   TYR 329          1HB       TYR 329  11.047   8.849  -1.573
  227   2HB   TYR 329          2HB       TYR 329   9.642   8.407  -2.544
  228    HD1  TYR 329           HD1      TYR 329  13.187   9.510  -3.032
  229    HD2  TYR 329           HD2      TYR 329   9.989   7.048  -4.370
  230    HE1  TYR 329           HE1      TYR 329  14.666   8.521  -4.730
  231    HE2  TYR 329           HE2      TYR 329  11.454   6.051  -6.071
  232    HH   TYR 329           HH       TYR 329  14.874   6.624  -6.120
  233    H    THR 330           H        THR 330   7.960   9.815  -3.664
  234    HA   THR 330           HA       THR 330   8.637  10.021  -6.465
  235    HB   THR 330           HB       THR 330   6.234   9.391  -6.817
  236    HG1  THR 330           HG1      THR 330   5.442   8.488  -4.575
  237   1HG2  THR 330          1HG2      THR 330   7.977   7.682  -6.718
  238   2HG2  THR 330          2HG2      THR 330   6.484   7.092  -5.988
  239   3HG2  THR 330          3HG2      THR 330   7.821   7.612  -4.961
  240    H    GLY 331           H        GLY 331   7.207  11.957  -4.038
  241   1HA   GLY 331          1HA       GLY 331   6.725  14.231  -4.147
  242   2HA   GLY 331          2HA       GLY 331   6.943  14.168  -5.890
  243    H    SER 332           H        SER 332   4.811  11.971  -4.145
  244    HA   SER 332           HA       SER 332   2.612  12.795  -5.805
  245   1HB   SER 332          1HB       SER 332   1.484  11.075  -4.069
  246   2HB   SER 332          2HB       SER 332   2.424  10.543  -5.465
  247    HG   SER 332           HG       SER 332   4.137  10.130  -4.180
  248    H    GLY 333           H        GLY 333   3.886  14.140  -3.092
  249   1HA   GLY 333          1HA       GLY 333   3.081  15.983  -1.938
  250   2HA   GLY 333          2HA       GLY 333   1.517  15.738  -2.701
  251    HA   PRO 334           HA       PRO 334   0.458  14.414   1.462
  252   1HB   PRO 334          1HB       PRO 334  -2.210  14.290   1.056
  253   2HB   PRO 334          2HB       PRO 334  -1.361  15.821   1.306
  254   1HG   PRO 334          1HG       PRO 334  -2.297  14.564  -1.244
  255   2HG   PRO 334          2HG       PRO 334  -2.372  16.262  -0.738
  256   1HD   PRO 334          1HD       PRO 334  -0.474  15.288  -2.434
  257   2HD   PRO 334          2HD       PRO 334  -0.204  16.672  -1.357
  258    H    ILE 335           H        ILE 335   1.632  12.465   0.527
  259    HA   ILE 335           HA       ILE 335   1.799  10.222   0.278
  260    HB   ILE 335           HB       ILE 335  -1.002   9.872   1.299
  261   1HG1  ILE 335          1HG1      ILE 335   1.415  10.615   2.976
  262   2HG1  ILE 335          2HG1      ILE 335   0.030  11.658   2.671
  263   1HG2  ILE 335          1HG2      ILE 335   0.119   8.016   2.558
  264   2HG2  ILE 335          2HG2      ILE 335   0.163   7.847   0.803
  265   3HG2  ILE 335          3HG2      ILE 335   1.597   8.391   1.673
  266   1HD1  ILE 335          1HD1      ILE 335  -0.100  10.661   4.869
  267   2HD1  ILE 335          2HD1      ILE 335  -1.409  10.072   3.846
  268   3HD1  ILE 335          3HD1      ILE 335  -0.011   9.047   4.164
  269    H    GLN 336           H        GLN 336   0.449   8.217  -0.597
  270    HA   GLN 336           HA       GLN 336  -1.652   8.837  -2.449
  271   1HB   GLN 336          1HB       GLN 336   0.724   9.146  -3.578
  272   2HB   GLN 336          2HB       GLN 336   0.690   7.391  -3.627
  273   1HG   GLN 336          1HG       GLN 336  -0.085   8.281  -5.714
  274   2HG   GLN 336          2HG       GLN 336  -1.405   7.471  -4.878
  275   1HE2  GLN 336          1HE2      GLN 336  -0.336  10.649  -3.889
  276   2HE2  GLN 336          2HE2      GLN 336  -1.711  11.505  -4.487
  277    H    LEU 337           H        LEU 337  -2.978   7.062  -2.619
  278    HA   LEU 337           HA       LEU 337  -3.190   5.368  -0.577
  279   1HB   LEU 337          1HB       LEU 337  -4.917   5.668  -2.224
  280   2HB   LEU 337          2HB       LEU 337  -3.987   4.757  -3.400
  281    HG   LEU 337           HG       LEU 337  -4.237   2.731  -2.044
  282   1HD1  LEU 337          1HD1      LEU 337  -5.937   4.479  -0.266
  283   2HD1  LEU 337          2HD1      LEU 337  -5.784   2.726  -0.140
  284   3HD1  LEU 337          3HD1      LEU 337  -4.385   3.757   0.158
  285   1HD2  LEU 337          1HD2      LEU 337  -6.625   2.400  -2.430
  286   2HD2  LEU 337          2HD2      LEU 337  -6.833   4.140  -2.639
  287   3HD2  LEU 337          3HD2      LEU 337  -5.858   3.224  -3.790
  288    H    TRP 338           H        TRP 338  -1.622   4.226  -3.610
  289    HA   TRP 338           HA       TRP 338  -1.154   1.675  -2.494
  290   1HB   TRP 338          1HB       TRP 338   0.611   1.529  -4.402
  291   2HB   TRP 338          2HB       TRP 338  -1.100   1.558  -4.772
  292    HD1  TRP 338           HD1      TRP 338  -2.060   4.095  -5.492
  293    HE1  TRP 338           HE1      TRP 338  -0.923   5.792  -7.057
  294    HE3  TRP 338           HE3      TRP 338   2.745   2.389  -5.192
  295    HZ2  TRP 338           HZ2      TRP 338   1.641   6.320  -8.051
  296    HZ3  TRP 338           HZ3      TRP 338   4.489   3.551  -6.487
  297    HH2  TRP 338           HH2      TRP 338   3.947   5.481  -7.885
  298    H    GLN 339           H        GLN 339   0.559   4.635  -2.194
  299    HA   GLN 339           HA       GLN 339   3.019   3.379  -1.294
  300   1HB   GLN 339          1HB       GLN 339   2.198   6.299  -1.132
  301   2HB   GLN 339          2HB       GLN 339   3.825   5.652  -0.958
  302   1HG   GLN 339          1HG       GLN 339   3.829   4.960  -3.270
  303   2HG   GLN 339          2HG       GLN 339   2.163   5.508  -3.456
  304   1HE2  GLN 339          1HE2      GLN 339   2.677   7.818  -1.713
  305   2HE2  GLN 339          2HE2      GLN 339   3.522   8.956  -2.701
  306    H    PHE 340           H        PHE 340   0.119   4.822  -0.055
  307    HA   PHE 340           HA       PHE 340   0.799   4.837   2.702
  308   1HB   PHE 340          1HB       PHE 340  -1.039   6.188   2.038
  309   2HB   PHE 340          2HB       PHE 340  -1.801   4.853   1.178
  310    HD1  PHE 340           HD1      PHE 340  -0.693   5.730   4.622
  311    HD2  PHE 340           HD2      PHE 340  -3.601   3.837   2.162
  312    HE1  PHE 340           HE1      PHE 340  -2.053   5.243   6.613
  313    HE2  PHE 340           HE2      PHE 340  -4.962   3.348   4.149
  314    HZ   PHE 340           HZ       PHE 340  -4.191   3.987   6.357
  315    H    LEU 341           H        LEU 341  -1.045   2.611   0.668
  316    HA   LEU 341           HA       LEU 341  -1.508   0.658   2.631
  317   1HB   LEU 341          1HB       LEU 341  -1.298   0.376  -0.370
  318   2HB   LEU 341          2HB       LEU 341  -1.939  -0.851   0.711
  319    HG   LEU 341           HG       LEU 341  -3.115   1.895   0.259
  320   1HD1  LEU 341          1HD1      LEU 341  -4.949   0.699  -0.804
  321   2HD1  LEU 341          2HD1      LEU 341  -3.427   0.396  -1.640
  322   3HD1  LEU 341          3HD1      LEU 341  -4.103  -0.829  -0.567
  323   1HD2  LEU 341          1HD2      LEU 341  -3.455   1.126   2.550
  324   2HD2  LEU 341          2HD2      LEU 341  -4.970   1.101   1.647
  325   3HD2  LEU 341          3HD2      LEU 341  -4.099  -0.402   1.953
  326    H    LEU 342           H        LEU 342   1.069   1.013   0.201
  327    HA   LEU 342           HA       LEU 342   2.638  -1.127   0.835
  328   1HB   LEU 342          1HB       LEU 342   3.325   1.646  -0.007
  329   2HB   LEU 342          2HB       LEU 342   4.603   0.532   0.436
  330    HG   LEU 342           HG       LEU 342   2.541  -0.110  -1.660
  331   1HD1  LEU 342          1HD1      LEU 342   5.290   1.093  -1.986
  332   2HD1  LEU 342          2HD1      LEU 342   4.316   0.429  -3.301
  333   3HD1  LEU 342          3HD1      LEU 342   3.754   1.845  -2.410
  334   1HD2  LEU 342          1HD2      LEU 342   3.633  -2.021  -0.658
  335   2HD2  LEU 342          2HD2      LEU 342   4.218  -1.791  -2.309
  336   3HD2  LEU 342          3HD2      LEU 342   5.215  -1.294  -0.939
  337    H    GLU 343           H        GLU 343   2.532   1.969   2.664
  338    HA   GLU 343           HA       GLU 343   4.543   1.340   4.496
  339   1HB   GLU 343          1HB       GLU 343   3.876   3.438   5.082
  340   2HB   GLU 343          2HB       GLU 343   2.246   3.171   4.470
  341   1HG   GLU 343          1HG       GLU 343   1.479   2.329   6.487
  342   2HG   GLU 343          2HG       GLU 343   3.097   1.925   7.049
  343    H    LEU 344           H        LEU 344   1.093   0.771   4.736
  344    HA   LEU 344           HA       LEU 344   1.139  -0.529   7.177
  345   1HB   LEU 344          1HB       LEU 344  -0.825  -0.901   4.938
  346   2HB   LEU 344          2HB       LEU 344  -1.099  -1.284   6.630
  347    HG   LEU 344           HG       LEU 344  -0.702   1.446   5.434
  348   1HD1  LEU 344          1HD1      LEU 344  -2.920   0.618   5.081
  349   2HD1  LEU 344          2HD1      LEU 344  -3.044   0.108   6.764
  350   3HD1  LEU 344          3HD1      LEU 344  -2.970   1.823   6.368
  351   1HD2  LEU 344          1HD2      LEU 344  -0.989   0.647   8.325
  352   2HD2  LEU 344          2HD2      LEU 344   0.473   1.295   7.560
  353   3HD2  LEU 344          3HD2      LEU 344  -0.980   2.303   7.708
  354    H    LEU 345           H        LEU 345   1.499  -1.847   3.952
  355    HA   LEU 345           HA       LEU 345   1.549  -4.562   4.835
  356   1HB   LEU 345          1HB       LEU 345   2.544  -3.212   2.352
  357   2HB   LEU 345          2HB       LEU 345   2.593  -4.946   2.595
  358    HG   LEU 345           HG       LEU 345  -0.049  -3.731   2.957
  359   1HD1  LEU 345          1HD1      LEU 345   0.753  -2.389   1.068
  360   2HD1  LEU 345          2HD1      LEU 345   1.164  -3.873   0.205
  361   3HD1  LEU 345          3HD1      LEU 345  -0.523  -3.508   0.584
  362   1HD2  LEU 345          1HD2      LEU 345   0.373  -6.127   3.032
  363   2HD2  LEU 345          2HD2      LEU 345  -0.753  -5.682   1.751
  364   3HD2  LEU 345          3HD2      LEU 345   0.920  -6.062   1.355
  365    H    THR 346           H        THR 346   3.989  -2.154   4.083
  366    HA   THR 346           HA       THR 346   6.108  -4.067   4.360
  367    HB   THR 346           HB       THR 346   7.618  -2.127   4.059
  368    HG1  THR 346           HG1      THR 346   5.195  -0.646   3.770
  369   1HG2  THR 346          1HG2      THR 346   6.857  -3.339   2.109
  370   2HG2  THR 346          2HG2      THR 346   6.921  -1.619   1.738
  371   3HG2  THR 346          3HG2      THR 346   5.371  -2.393   2.062
  372    H    ASP 347           H        ASP 347   4.228  -2.413   6.499
  373    HA   ASP 347           HA       ASP 347   6.248  -2.743   8.579
  374   1HB   ASP 347          1HB       ASP 347   5.118  -0.528   8.549
  375   2HB   ASP 347          2HB       ASP 347   3.575  -1.350   8.795
  376    H    LYS 348           H        LYS 348   6.190  -4.610   9.537
  377    HA   LYS 348           HA       LYS 348   4.304  -6.556   8.868
  378   1HB   LYS 348          1HB       LYS 348   6.104  -6.582  11.249
  379   2HB   LYS 348          2HB       LYS 348   5.418  -7.955  10.394
  380   1HG   LYS 348          1HG       LYS 348   6.903  -7.830   8.683
  381   2HG   LYS 348          2HG       LYS 348   7.126  -6.084   8.845
  382   1HD   LYS 348          1HD       LYS 348   9.113  -7.365   9.520
  383   2HD   LYS 348          2HD       LYS 348   8.431  -6.414  10.843
  384   1HE   LYS 348          1HE       LYS 348   7.577  -8.284  11.921
  385   2HE   LYS 348          2HE       LYS 348   7.627  -9.269  10.462
  386   1HZ   LYS 348          1HZ       LYS 348   9.942  -9.502  10.631
  387   2HZ   LYS 348          2HZ       LYS 348   9.346  -9.782  12.192
  388   3HZ   LYS 348          3HZ       LYS 348  10.080  -8.296  11.817
  389    H    SER 349           H        SER 349   4.566  -4.464  11.677
  390    HA   SER 349           HA       SER 349   2.521  -5.806  13.122
  391   1HB   SER 349          1HB       SER 349   2.544  -3.542  14.429
  392   2HB   SER 349          2HB       SER 349   3.926  -4.629  14.532
  393    HG   SER 349           HG       SER 349   3.777  -2.501  12.641
  394    H    CYS 350           H        CYS 350   2.616  -2.976  11.003
  395    HA   CYS 350           HA       CYS 350  -0.204  -2.481  11.242
  396   1HB   CYS 350          1HB       CYS 350   1.828  -1.478   9.244
  397   2HB   CYS 350          2HB       CYS 350   0.165  -0.907   9.354
  398    HG   CYS 350           HG       CYS 350   2.733  -0.405  11.524
  399    H    GLN 351           H        GLN 351   1.656  -4.769   9.517
  400    HA   GLN 351           HA       GLN 351   0.272  -4.756   7.091
  401   1HB   GLN 351          1HB       GLN 351   1.495  -6.608   6.434
  402   2HB   GLN 351          2HB       GLN 351   2.496  -6.058   7.773
  403   1HG   GLN 351          1HG       GLN 351   1.258  -7.690   9.234
  404   2HG   GLN 351          2HG       GLN 351   0.513  -8.325   7.759
  405   1HE2  GLN 351          1HE2      GLN 351   2.953  -7.760   6.231
  406   2HE2  GLN 351          2HE2      GLN 351   4.088  -8.987   6.678
  407    H    SER 352           H        SER 352  -0.588  -5.639  10.175
  408    HA   SER 352           HA       SER 352  -2.067  -7.924  10.208
  409   1HB   SER 352          1HB       SER 352  -1.597  -6.506  12.164
  410   2HB   SER 352          2HB       SER 352  -2.724  -5.295  11.551
  411    HG   SER 352           HG       SER 352  -3.597  -6.740  13.176
  412    H    PHE 353           H        PHE 353  -3.372  -4.686   9.472
  413    HA   PHE 353           HA       PHE 353  -5.863  -5.939   8.641
  414   1HB   PHE 353          1HB       PHE 353  -6.610  -3.485   8.402
  415   2HB   PHE 353          2HB       PHE 353  -6.352  -4.127  10.022
  416    HD1  PHE 353           HD1      PHE 353  -5.497  -1.560   7.696
  417    HD2  PHE 353           HD2      PHE 353  -4.112  -3.619  11.151
  418    HE1  PHE 353           HE1      PHE 353  -3.935   0.283   8.164
  419    HE2  PHE 353           HE2      PHE 353  -2.553  -1.781  11.624
  420    HZ   PHE 353           HZ       PHE 353  -2.486   0.187  10.159
  421    H    ILE 354           H        ILE 354  -3.089  -5.545   7.157
  422    HA   ILE 354           HA       ILE 354  -4.309  -5.745   4.607
  423    HB   ILE 354           HB       ILE 354  -4.381  -3.386   4.554
  424   1HG1  ILE 354          1HG1      ILE 354  -1.861  -4.321   3.162
  425   2HG1  ILE 354          2HG1      ILE 354  -3.493  -4.320   2.501
  426   1HG2  ILE 354          1HG2      ILE 354  -3.001  -2.963   6.500
  427   2HG2  ILE 354          2HG2      ILE 354  -1.552  -3.384   5.585
  428   3HG2  ILE 354          3HG2      ILE 354  -2.491  -1.957   5.144
  429   1HD1  ILE 354          1HD1      ILE 354  -1.968  -1.851   3.288
  430   2HD1  ILE 354          2HD1      ILE 354  -2.087  -2.492   1.645
  431   3HD1  ILE 354          3HD1      ILE 354  -3.534  -1.923   2.477
  432    H    SER 355           H        SER 355  -3.200  -7.734   4.799
  433    HA   SER 355           HA       SER 355  -0.295  -7.553   4.626
  434   1HB   SER 355          1HB       SER 355  -1.394  -9.064   6.307
  435   2HB   SER 355          2HB       SER 355  -2.031 -10.006   4.962
  436    HG   SER 355           HG       SER 355  -0.150 -10.958   5.661
  437    H    TRP 356           H        TRP 356   0.778  -8.973   3.134
  438    HA   TRP 356           HA       TRP 356  -0.374  -8.885   0.472
  439   1HB   TRP 356          1HB       TRP 356   2.231 -10.093   1.444
  440   2HB   TRP 356          2HB       TRP 356   1.750  -9.962  -0.242
  441    HD1  TRP 356           HD1      TRP 356   3.484  -8.096   2.482
  442    HE1  TRP 356           HE1      TRP 356   4.181  -5.773   1.660
  443    HE3  TRP 356           HE3      TRP 356   0.862  -7.954  -1.902
  444    HZ2  TRP 356           HZ2      TRP 356   3.718  -4.109  -0.537
  445    HZ3  TRP 356           HZ3      TRP 356   1.061  -5.951  -3.313
  446    HH2  TRP 356           HH2      TRP 356   2.461  -4.069  -2.641
  447    H    THR 357           H        THR 357  -0.302 -11.030  -0.842
  448    HA   THR 357           HA       THR 357  -1.553 -13.051   0.865
  449    HB   THR 357           HB       THR 357  -2.500 -14.000  -1.168
  450    HG1  THR 357           HG1      THR 357  -2.134 -12.775  -3.168
  451   1HG2  THR 357          1HG2      THR 357  -2.805 -11.003  -1.048
  452   2HG2  THR 357          2HG2      THR 357  -3.702 -12.177  -0.086
  453   3HG2  THR 357          3HG2      THR 357  -3.922 -12.118  -1.834
  454    H    GLY 358           H        GLY 358   1.428 -12.510   0.225
  455   1HA   GLY 358          1HA       GLY 358   2.879 -14.476   0.783
  456   2HA   GLY 358          2HA       GLY 358   2.092 -15.272  -0.571
  457    H    ASP 359           H        ASP 359   2.519 -14.512  -2.711
  458    HA   ASP 359           HA       ASP 359   4.942 -12.852  -2.941
  459   1HB   ASP 359          1HB       ASP 359   5.574 -15.244  -3.140
  460   2HB   ASP 359          2HB       ASP 359   4.453 -15.412  -4.488
  461    H    GLY 360           H        GLY 360   5.273 -12.119  -5.267
  462   1HA   GLY 360          1HA       GLY 360   4.440 -10.926  -7.068
  463   2HA   GLY 360          2HA       GLY 360   2.914 -11.784  -6.875
  464    H    TRP 361           H        TRP 361   3.038  -8.977  -7.437
  465    HA   TRP 361           HA       TRP 361   2.634  -7.678  -4.883
  466   1HB   TRP 361          1HB       TRP 361   2.218  -6.677  -7.709
  467   2HB   TRP 361          2HB       TRP 361   2.053  -5.688  -6.264
  468    HD1  TRP 361           HD1      TRP 361   4.652  -7.160  -8.596
  469    HE1  TRP 361           HE1      TRP 361   6.970  -6.224  -7.984
  470    HE3  TRP 361           HE3      TRP 361   3.440  -4.843  -4.209
  471    HZ2  TRP 361           HZ2      TRP 361   8.126  -4.680  -5.900
  472    HZ3  TRP 361           HZ3      TRP 361   5.205  -3.660  -2.970
  473    HH2  TRP 361           HH2      TRP 361   7.498  -3.585  -3.800
  474    H    GLU 362           H        GLU 362   0.944  -8.673  -3.947
  475    HA   GLU 362           HA       GLU 362  -1.695  -7.892  -4.826
  476   1HB   GLU 362          1HB       GLU 362  -1.690  -9.992  -5.902
  477   2HB   GLU 362          2HB       GLU 362  -0.772 -10.751  -4.609
  478   1HG   GLU 362          1HG       GLU 362  -2.651 -10.757  -3.160
  479   2HG   GLU 362          2HG       GLU 362  -3.591  -9.766  -4.284
  480    H    PHE 363           H        PHE 363  -2.926  -7.322  -2.981
  481    HA   PHE 363           HA       PHE 363  -1.919  -8.320  -0.442
  482   1HB   PHE 363          1HB       PHE 363  -1.983  -6.063   0.534
  483   2HB   PHE 363          2HB       PHE 363  -0.783  -6.178  -0.750
  484    HD1  PHE 363           HD1      PHE 363  -1.341  -5.208  -3.008
  485    HD2  PHE 363           HD2      PHE 363  -3.727  -4.519   0.444
  486    HE1  PHE 363           HE1      PHE 363  -2.368  -3.267  -4.110
  487    HE2  PHE 363           HE2      PHE 363  -4.763  -2.581  -0.655
  488    HZ   PHE 363           HZ       PHE 363  -4.085  -1.953  -2.937
  489    H    LYS 364           H        LYS 364  -3.435  -7.295   1.308
  490    HA   LYS 364           HA       LYS 364  -6.228  -7.375   0.492
  491   1HB   LYS 364          1HB       LYS 364  -6.298  -9.621   0.620
  492   2HB   LYS 364          2HB       LYS 364  -4.734  -9.704   1.399
  493   1HG   LYS 364          1HG       LYS 364  -7.045  -8.862   3.038
  494   2HG   LYS 364          2HG       LYS 364  -6.917 -10.557   2.558
  495   1HD   LYS 364          1HD       LYS 364  -5.011  -8.922   4.208
  496   2HD   LYS 364          2HD       LYS 364  -5.782 -10.454   4.614
  497   1HE   LYS 364          1HE       LYS 364  -3.498  -9.947   2.722
  498   2HE   LYS 364          2HE       LYS 364  -3.526 -10.978   4.149
  499   1HZ   LYS 364          1HZ       LYS 364  -5.173 -12.389   2.922
  500   2HZ   LYS 364          2HZ       LYS 364  -3.618 -12.378   2.255
  501   3HZ   LYS 364          3HZ       LYS 364  -4.847 -11.473   1.540
  502    H    LEU 365           H        LEU 365  -7.322  -6.040   1.687
  503    HA   LEU 365           HA       LEU 365  -6.236  -5.151   4.240
  504   1HB   LEU 365          1HB       LEU 365  -8.919  -4.303   3.190
  505   2HB   LEU 365          2HB       LEU 365  -7.804  -3.410   4.216
  506    HG   LEU 365           HG       LEU 365  -7.396  -3.922   1.259
  507   1HD1  LEU 365          1HD1      LEU 365  -8.293  -1.493   2.790
  508   2HD1  LEU 365          2HD1      LEU 365  -7.830  -1.506   1.087
  509   3HD1  LEU 365          3HD1      LEU 365  -9.238  -2.422   1.626
  510   1HD2  LEU 365          1HD2      LEU 365  -5.875  -2.314   3.292
  511   2HD2  LEU 365          2HD2      LEU 365  -5.292  -3.711   2.387
  512   3HD2  LEU 365          3HD2      LEU 365  -5.639  -2.197   1.547
  513    H    SER 366           H        SER 366  -6.737  -6.132   6.085
  514    HA   SER 366           HA       SER 366  -8.634  -8.274   6.158
  515   1HB   SER 366          1HB       SER 366  -7.168  -7.009   8.480
  516   2HB   SER 366          2HB       SER 366  -7.870  -8.628   8.411
  517    HG   SER 366           HG       SER 366  -5.454  -8.206   7.957
  518    H    ASP 367           H        ASP 367  -8.502  -4.978   7.379
  519    HA   ASP 367           HA       ASP 367 -11.431  -5.123   7.631
  520   1HB   ASP 367          1HB       ASP 367 -10.119  -4.731   9.834
  521   2HB   ASP 367          2HB       ASP 367  -9.820  -3.118   9.176
  522    HA   PRO 368           HA       PRO 368  -9.779  -2.427   4.334
  523   1HB   PRO 368          1HB       PRO 368 -11.714  -3.004   2.511
  524   2HB   PRO 368          2HB       PRO 368 -10.244  -3.957   2.749
  525   1HG   PRO 368          1HG       PRO 368 -13.014  -4.484   3.700
  526   2HG   PRO 368          2HG       PRO 368 -11.775  -5.620   3.136
  527   1HD   PRO 368          1HD       PRO 368 -12.390  -5.202   5.760
  528   2HD   PRO 368          2HD       PRO 368 -10.811  -5.771   5.183
  529    H    ASP 369           H        ASP 369 -12.899  -2.504   5.835
  530    HA   ASP 369           HA       ASP 369 -13.710  -0.043   4.641
  531   1HB   ASP 369          1HB       ASP 369 -15.570  -0.032   6.244
  532   2HB   ASP 369          2HB       ASP 369 -15.439  -1.565   5.395
  533    H    GLU 370           H        GLU 370 -12.362  -0.908   7.904
  534    HA   GLU 370           HA       GLU 370 -11.980   1.814   8.542
  535   1HB   GLU 370          1HB       GLU 370 -10.797   1.162  10.423
  536   2HB   GLU 370          2HB       GLU 370 -11.847  -0.215  10.138
  537   1HG   GLU 370          1HG       GLU 370 -10.053  -1.502   9.256
  538   2HG   GLU 370          2HG       GLU 370  -8.990  -0.095   9.206
  539    H    VAL 371           H        VAL 371 -10.014  -0.464   6.720
  540    HA   VAL 371           HA       VAL 371  -7.700   1.151   6.584
  541    HB   VAL 371           HB       VAL 371  -8.695  -0.852   4.550
  542   1HG1  VAL 371          1HG1      VAL 371  -7.110   0.778   3.618
  543   2HG1  VAL 371          2HG1      VAL 371  -5.960   0.372   4.892
  544   3HG1  VAL 371          3HG1      VAL 371  -6.418  -0.845   3.699
  545   1HG2  VAL 371          1HG2      VAL 371  -6.712  -1.108   6.807
  546   2HG2  VAL 371          2HG2      VAL 371  -8.294  -1.879   6.707
  547   3HG2  VAL 371          3HG2      VAL 371  -7.016  -2.339   5.581
  548    H    ALA 372           H        ALA 372 -10.562   0.929   4.510
  549    HA   ALA 372           HA       ALA 372  -9.924   2.902   2.654
  550   1HB   ALA 372          1HB       ALA 372 -12.586   2.288   3.931
  551   2HB   ALA 372          2HB       ALA 372 -12.364   3.306   2.508
  552   3HB   ALA 372          3HB       ALA 372 -11.938   1.597   2.442
  553    H    ARG 373           H        ARG 373 -11.637   3.285   5.761
  554    HA   ARG 373           HA       ARG 373 -11.692   6.024   5.956
  555   1HB   ARG 373          1HB       ARG 373 -11.305   3.984   8.153
  556   2HB   ARG 373          2HB       ARG 373 -11.742   5.665   8.424
  557   1HG   ARG 373          1HG       ARG 373 -13.804   5.337   7.146
  558   2HG   ARG 373          2HG       ARG 373 -13.364   3.646   6.880
  559   1HD   ARG 373          1HD       ARG 373 -13.385   4.559   9.687
  560   2HD   ARG 373          2HD       ARG 373 -14.952   4.486   8.886
  561    HE   ARG 373           HE       ARG 373 -13.864   2.096   8.278
  562   1HH1  ARG 373          1HH1      ARG 373 -14.245   3.793  11.325
  563   2HH1  ARG 373          2HH1      ARG 373 -14.479   2.334  12.246
  564   1HH2  ARG 373          1HH2      ARG 373 -14.178   0.179   9.489
  565   2HH2  ARG 373          2HH2      ARG 373 -14.396   0.289  11.212
  566    H    ARG 374           H        ARG 374  -9.064   3.896   7.136
  567    HA   ARG 374           HA       ARG 374  -7.165   5.555   7.968
  568   1HB   ARG 374          1HB       ARG 374  -6.712   3.434   5.871
  569   2HB   ARG 374          2HB       ARG 374  -5.462   4.110   6.902
  570   1HG   ARG 374          1HG       ARG 374  -7.836   2.520   7.834
  571   2HG   ARG 374          2HG       ARG 374  -6.213   1.868   7.591
  572   1HD   ARG 374          1HD       ARG 374  -5.740   2.453   9.686
  573   2HD   ARG 374          2HD       ARG 374  -5.936   4.146   9.224
  574    HE   ARG 374           HE       ARG 374  -8.465   3.490   9.654
  575   1HH1  ARG 374          1HH1      ARG 374  -5.593   2.835  11.547
  576   2HH1  ARG 374          2HH1      ARG 374  -6.463   2.672  13.046
  577   1HH2  ARG 374          1HH2      ARG 374  -9.619   3.259  11.626
  578   2HH2  ARG 374          2HH2      ARG 374  -8.752   2.861  13.078
  579    H    TRP 375           H        TRP 375  -7.750   4.953   4.500
  580    HA   TRP 375           HA       TRP 375  -5.741   6.739   3.612
  581   1HB   TRP 375          1HB       TRP 375  -6.628   4.900   2.224
  582   2HB   TRP 375          2HB       TRP 375  -8.175   5.737   2.121
  583    HD1  TRP 375           HD1      TRP 375  -8.260   6.378  -0.387
  584    HE1  TRP 375           HE1      TRP 375  -6.773   7.783  -1.949
  585    HE3  TRP 375           HE3      TRP 375  -4.264   7.095   2.721
  586    HZ2  TRP 375           HZ2      TRP 375  -4.246   9.033  -1.868
  587    HZ3  TRP 375           HZ3      TRP 375  -2.357   8.411   1.905
  588    HH2  TRP 375           HH2      TRP 375  -2.349   9.360  -0.343
  589    H    GLY 376           H        GLY 376  -9.132   7.120   4.381
  590   1HA   GLY 376          1HA       GLY 376  -9.434   9.704   3.218
  591   2HA   GLY 376          2HA       GLY 376 -10.479   8.982   4.437
  592    H    LYS 377           H        LYS 377  -8.694   8.551   6.469
  593    HA   LYS 377           HA       LYS 377  -8.644  11.041   7.756
  594   1HB   LYS 377          1HB       LYS 377  -7.310   8.413   8.346
  595   2HB   LYS 377          2HB       LYS 377  -7.095   9.814   9.387
  596   1HG   LYS 377          1HG       LYS 377  -9.734   8.539   8.706
  597   2HG   LYS 377          2HG       LYS 377  -8.834   8.295  10.204
  598   1HD   LYS 377          1HD       LYS 377  -9.875  10.950   9.208
  599   2HD   LYS 377          2HD       LYS 377 -10.645   9.957  10.447
  600   1HE   LYS 377          1HE       LYS 377  -7.871  11.130  10.622
  601   2HE   LYS 377          2HE       LYS 377  -9.307  11.798  11.397
  602   1HZ   LYS 377          1HZ       LYS 377  -8.224   9.080  11.919
  603   2HZ   LYS 377          2HZ       LYS 377  -9.506   9.835  12.735
  604   3HZ   LYS 377          3HZ       LYS 377  -7.929  10.440  12.890
  605    H    ARG 378           H        ARG 378  -6.233   9.392   5.835
  606    HA   ARG 378           HA       ARG 378  -4.031  10.970   6.691
  607   1HB   ARG 378          1HB       ARG 378  -4.452   9.287   4.226
  608   2HB   ARG 378          2HB       ARG 378  -2.929  10.073   4.619
  609   1HG   ARG 378          1HG       ARG 378  -4.306   8.107   6.433
  610   2HG   ARG 378          2HG       ARG 378  -3.078   7.658   5.249
  611   1HD   ARG 378          1HD       ARG 378  -1.504   9.225   6.359
  612   2HD   ARG 378          2HD       ARG 378  -2.730   9.535   7.588
  613    HE   ARG 378           HE       ARG 378  -2.491   7.276   8.341
  614   1HH1  ARG 378          1HH1      ARG 378  -0.058   8.331   6.044
  615   2HH1  ARG 378          2HH1      ARG 378   1.006   7.002   6.378
  616   1HH2  ARG 378          1HH2      ARG 378  -1.052   5.531   8.778
  617   2HH2  ARG 378          2HH2      ARG 378   0.453   5.421   7.901
  618    H    LYS 379           H        LYS 379  -6.501  11.449   4.240
  619    HA   LYS 379           HA       LYS 379  -4.966  13.739   3.199
  620   1HB   LYS 379          1HB       LYS 379  -7.260  12.262   1.904
  621   2HB   LYS 379          2HB       LYS 379  -6.376  13.605   1.197
  622   1HG   LYS 379          1HG       LYS 379  -4.318  12.209   1.288
  623   2HG   LYS 379          2HG       LYS 379  -5.322  10.859   1.818
  624   1HD   LYS 379          1HD       LYS 379  -5.491  10.404  -0.374
  625   2HD   LYS 379          2HD       LYS 379  -6.680  11.707  -0.376
  626   1HE   LYS 379          1HE       LYS 379  -3.738  12.060  -0.942
  627   2HE   LYS 379          2HE       LYS 379  -4.983  11.907  -2.177
  628   1HZ   LYS 379          1HZ       LYS 379  -4.729  14.096  -0.178
  629   2HZ   LYS 379          2HZ       LYS 379  -6.030  13.928  -1.252
  630   3HZ   LYS 379          3HZ       LYS 379  -4.468  14.206  -1.852
  631    H    ASN 380           H        ASN 380  -6.952  13.417   5.556
  632    HA   ASN 380           HA       ASN 380  -8.492  14.698   6.624
  633   1HB   ASN 380          1HB       ASN 380  -6.894  16.525   5.998
  634   2HB   ASN 380          2HB       ASN 380  -7.846  16.809   4.547
  635   1HD2  ASN 380          1HD2      ASN 380  -8.352  18.895   5.118
  636   2HD2  ASN 380          2HD2      ASN 380  -9.459  19.277   6.391
  637    H    LYS 381           H        LYS 381  -9.339  12.898   4.626
  638    HA   LYS 381           HA       LYS 381 -11.970  14.056   4.133
  639   1HB   LYS 381          1HB       LYS 381 -12.080  13.054   1.881
  640   2HB   LYS 381          2HB       LYS 381 -10.824  14.274   1.997
  641   1HG   LYS 381          1HG       LYS 381  -9.236  12.285   2.424
  642   2HG   LYS 381          2HG       LYS 381 -10.549  11.307   1.766
  643   1HD   LYS 381          1HD       LYS 381  -9.078  13.558   0.405
  644   2HD   LYS 381          2HD       LYS 381  -9.042  11.848  -0.020
  645   1HE   LYS 381          1HE       LYS 381 -11.457  13.648  -0.179
  646   2HE   LYS 381          2HE       LYS 381 -10.449  13.169  -1.542
  647   1HZ   LYS 381          1HZ       LYS 381 -12.139  11.399   0.134
  648   2HZ   LYS 381          2HZ       LYS 381 -11.050  10.835  -1.036
  649   3HZ   LYS 381          3HZ       LYS 381 -12.370  11.790  -1.497
  650    HA   PRO 382           HA       PRO 382 -11.575   9.899   6.209
  651   1HB   PRO 382          1HB       PRO 382 -13.240  10.988   8.336
  652   2HB   PRO 382          2HB       PRO 382 -11.578  10.402   8.413
  653   1HG   PRO 382          1HG       PRO 382 -12.221  13.017   8.711
  654   2HG   PRO 382          2HG       PRO 382 -10.685  12.479   8.004
  655   1HD   PRO 382          1HD       PRO 382 -13.179  13.422   6.625
  656   2HD   PRO 382          2HD       PRO 382 -11.482  13.836   6.289
  657    H    LYS 383           H        LYS 383 -13.539   8.861   7.693
  658    HA   LYS 383           HA       LYS 383 -15.442   7.647   7.549
  659   1HB   LYS 383          1HB       LYS 383 -16.528   9.997   5.977
  660   2HB   LYS 383          2HB       LYS 383 -17.486   8.686   6.638
  661   1HG   LYS 383          1HG       LYS 383 -17.835  10.258   8.235
  662   2HG   LYS 383          2HG       LYS 383 -16.390   9.494   8.901
  663   1HD   LYS 383          1HD       LYS 383 -14.992  11.230   8.066
  664   2HD   LYS 383          2HD       LYS 383 -16.306  11.908   7.102
  665   1HE   LYS 383          1HE       LYS 383 -17.522  12.412   9.196
  666   2HE   LYS 383          2HE       LYS 383 -16.129  11.836  10.110
  667   1HZ   LYS 383          1HZ       LYS 383 -16.227  14.281   9.811
  668   2HZ   LYS 383          2HZ       LYS 383 -16.011  14.058   8.143
  669   3HZ   LYS 383          3HZ       LYS 383 -14.799  13.580   9.232
  670    H    MET 384           H        MET 384 -13.359   7.485   5.498
  671    HA   MET 384           HA       MET 384 -14.646   7.044   2.987
  672   1HB   MET 384          1HB       MET 384 -12.203   7.645   3.256
  673   2HB   MET 384          2HB       MET 384 -11.942   6.010   3.860
  674   1HG   MET 384          1HG       MET 384 -12.629   5.058   1.790
  675   2HG   MET 384          2HG       MET 384 -13.090   6.635   1.159
  676   1HE   MET 384          1HE       MET 384  -9.619   8.391   0.739
  677   2HE   MET 384          2HE       MET 384 -11.358   8.524   0.469
  678   3HE   MET 384          3HE       MET 384 -10.719   8.488   2.113
  679    H    ASN 385           H        ASN 385 -16.125   5.418   2.888
  680    HA   ASN 385           HA       ASN 385 -15.563   2.879   4.116
  681   1HB   ASN 385          1HB       ASN 385 -17.607   2.103   3.225
  682   2HB   ASN 385          2HB       ASN 385 -17.891   3.770   3.683
  683   1HD2  ASN 385          1HD2      ASN 385 -16.699   4.989   1.411
  684   2HD2  ASN 385          2HD2      ASN 385 -17.742   4.676   0.061
  685    H    TYR 386           H        TYR 386 -15.605   0.837   2.641
  686    HA   TYR 386           HA       TYR 386 -13.283   0.782   1.154
  687   1HB   TYR 386          1HB       TYR 386 -13.996  -1.330   1.729
  688   2HB   TYR 386          2HB       TYR 386 -15.674  -0.999   1.310
  689    HD1  TYR 386           HD1      TYR 386 -16.534  -1.942  -0.636
  690    HD2  TYR 386           HD2      TYR 386 -12.329  -1.368  -0.297
  691    HE1  TYR 386           HE1      TYR 386 -16.200  -3.123  -2.766
  692    HE2  TYR 386           HE2      TYR 386 -11.990  -2.544  -2.427
  693    HH   TYR 386           HH       TYR 386 -13.144  -4.185  -3.821
  694    H    GLU 387           H        GLU 387 -16.414   1.785   0.135
  695    HA   GLU 387           HA       GLU 387 -15.860   1.475  -2.680
  696   1HB   GLU 387          1HB       GLU 387 -18.178   2.949  -1.439
  697   2HB   GLU 387          2HB       GLU 387 -18.093   2.205  -3.034
  698   1HG   GLU 387          1HG       GLU 387 -17.873  -0.002  -1.957
  699   2HG   GLU 387          2HG       GLU 387 -18.067   0.777  -0.387
  700    H    LYS 388           H        LYS 388 -15.685   4.069  -0.324
  701    HA   LYS 388           HA       LYS 388 -15.205   6.061  -2.302
  702   1HB   LYS 388          1HB       LYS 388 -14.829   5.940   0.665
  703   2HB   LYS 388          2HB       LYS 388 -14.170   7.279  -0.263
  704   1HG   LYS 388          1HG       LYS 388 -16.335   7.929  -0.999
  705   2HG   LYS 388          2HG       LYS 388 -17.067   6.485  -0.293
  706   1HD   LYS 388          1HD       LYS 388 -16.400   7.262   1.939
  707   2HD   LYS 388          2HD       LYS 388 -15.701   8.713   1.219
  708   1HE   LYS 388          1HE       LYS 388 -18.602   7.919   1.003
  709   2HE   LYS 388          2HE       LYS 388 -17.965   9.048   2.194
  710   1HZ   LYS 388          1HZ       LYS 388 -17.177  10.429   0.322
  711   2HZ   LYS 388          2HZ       LYS 388 -18.859  10.272   0.379
  712   3HZ   LYS 388          3HZ       LYS 388 -17.962   9.388  -0.757
  713    H    LEU 389           H        LEU 389 -13.371   3.867  -0.321
  714    HA   LEU 389           HA       LEU 389 -10.768   4.538  -1.156
  715   1HB   LEU 389          1HB       LEU 389 -11.139   3.066   0.737
  716   2HB   LEU 389          2HB       LEU 389 -11.974   1.910  -0.286
  717    HG   LEU 389           HG       LEU 389  -9.917   1.403  -1.462
  718   1HD1  LEU 389          1HD1      LEU 389  -8.676   3.437   0.390
  719   2HD1  LEU 389          2HD1      LEU 389  -7.768   2.306  -0.616
  720   3HD1  LEU 389          3HD1      LEU 389  -8.793   3.525  -1.369
  721   1HD2  LEU 389          1HD2      LEU 389  -8.738   0.280   0.347
  722   2HD2  LEU 389          2HD2      LEU 389  -9.575   1.285   1.531
  723   3HD2  LEU 389          3HD2      LEU 389 -10.484   0.136   0.550
  724    H    SER 390           H        SER 390 -13.264   2.431  -2.420
  725    HA   SER 390           HA       SER 390 -11.683   1.190  -4.385
  726   1HB   SER 390          1HB       SER 390 -13.673   0.179  -5.149
  727   2HB   SER 390          2HB       SER 390 -13.962   0.437  -3.437
  728    HG   SER 390           HG       SER 390 -14.979   2.504  -4.209
  729    H    ARG 391           H        ARG 391 -13.542   4.154  -4.287
  730    HA   ARG 391           HA       ARG 391 -13.388   4.792  -7.024
  731   1HB   ARG 391          1HB       ARG 391 -14.910   5.987  -5.590
  732   2HB   ARG 391          2HB       ARG 391 -13.593   6.525  -4.558
  733   1HG   ARG 391          1HG       ARG 391 -12.755   7.971  -6.255
  734   2HG   ARG 391          2HG       ARG 391 -13.873   7.304  -7.446
  735   1HD   ARG 391          1HD       ARG 391 -14.741   8.732  -4.938
  736   2HD   ARG 391          2HD       ARG 391 -14.543   9.528  -6.501
  737    HE   ARG 391           HE       ARG 391 -16.410   7.267  -6.144
  738   1HH1  ARG 391          1HH1      ARG 391 -15.735  10.564  -7.146
  739   2HH1  ARG 391          2HH1      ARG 391 -17.303  10.788  -7.876
  740   1HH2  ARG 391          1HH2      ARG 391 -18.458   7.564  -7.115
  741   2HH2  ARG 391          2HH2      ARG 391 -18.842   9.091  -7.851
  742    H    GLY 392           H        GLY 392 -11.250   5.464  -4.267
  743   1HA   GLY 392          1HA       GLY 392  -9.265   6.844  -5.783
  744   2HA   GLY 392          2HA       GLY 392  -9.012   6.047  -4.231
  745    H    LEU 393           H        LEU 393  -9.812   3.507  -4.907
  746    HA   LEU 393           HA       LEU 393  -7.478   2.360  -5.992
  747   1HB   LEU 393          1HB       LEU 393 -10.258   1.257  -5.576
  748   2HB   LEU 393          2HB       LEU 393  -8.926   0.273  -6.149
  749    HG   LEU 393           HG       LEU 393  -8.842   1.732  -3.501
  750   1HD1  LEU 393          1HD1      LEU 393  -9.724  -1.099  -4.053
  751   2HD1  LEU 393          2HD1      LEU 393  -9.474  -0.383  -2.461
  752   3HD1  LEU 393          3HD1      LEU 393 -10.758   0.222  -3.510
  753   1HD2  LEU 393          1HD2      LEU 393  -7.178  -0.081  -3.006
  754   2HD2  LEU 393          2HD2      LEU 393  -7.256  -0.537  -4.710
  755   3HD2  LEU 393          3HD2      LEU 393  -6.669   1.064  -4.254
  756    H    ARG 394           H        ARG 394 -10.447   3.471  -7.423
  757    HA   ARG 394           HA       ARG 394  -9.983   2.229  -9.962
  758   1HB   ARG 394          1HB       ARG 394 -11.974   4.278  -9.033
  759   2HB   ARG 394          2HB       ARG 394 -11.862   3.774 -10.715
  760   1HG   ARG 394          1HG       ARG 394 -12.406   1.899  -8.416
  761   2HG   ARG 394          2HG       ARG 394 -13.650   2.631  -9.434
  762   1HD   ARG 394          1HD       ARG 394 -11.453   0.758 -10.310
  763   2HD   ARG 394          2HD       ARG 394 -13.183   0.419 -10.260
  764    HE   ARG 394           HE       ARG 394 -12.108   2.529 -12.013
  765   1HH1  ARG 394          1HH1      ARG 394 -13.908  -0.454 -11.596
  766   2HH1  ARG 394          2HH1      ARG 394 -14.484  -0.477 -13.240
  767   1HH2  ARG 394          1HH2      ARG 394 -12.851   2.501 -14.146
  768   2HH2  ARG 394          2HH2      ARG 394 -13.879   1.213 -14.700
  769    H    TYR 395           H        TYR 395  -9.261   5.292  -8.524
  770    HA   TYR 395           HA       TYR 395  -8.455   6.622 -10.885
  771   1HB   TYR 395          1HB       TYR 395  -8.679   7.948  -8.920
  772   2HB   TYR 395          2HB       TYR 395  -7.623   6.886  -7.995
  773    HD1  TYR 395           HD1      TYR 395  -5.210   6.872  -8.444
  774    HD2  TYR 395           HD2      TYR 395  -7.794   9.720 -10.227
  775    HE1  TYR 395           HE1      TYR 395  -3.249   8.291  -8.969
  776    HE2  TYR 395           HE2      TYR 395  -5.865  11.161 -10.767
  777    HH   TYR 395           HH       TYR 395  -3.579  11.537 -10.083
  778    H    TYR 396           H        TYR 396  -7.009   4.227  -8.854
  779    HA   TYR 396           HA       TYR 396  -4.419   4.438 -10.213
  780   1HB   TYR 396          1HB       TYR 396  -5.283   2.526  -8.028
  781   2HB   TYR 396          2HB       TYR 396  -3.633   2.766  -8.629
  782    HD1  TYR 396           HD1      TYR 396  -5.791   3.575  -6.053
  783    HD2  TYR 396           HD2      TYR 396  -2.913   5.342  -8.630
  784    HE1  TYR 396           HE1      TYR 396  -5.445   5.406  -4.410
  785    HE2  TYR 396           HE2      TYR 396  -2.544   7.144  -7.012
  786    HH   TYR 396           HH       TYR 396  -3.780   7.054  -3.825
  787    H    TYR 397           H        TYR 397  -7.299   2.647 -10.221
  788    HA   TYR 397           HA       TYR 397  -6.564   0.308 -11.549
  789   1HB   TYR 397          1HB       TYR 397  -8.741   0.728 -10.517
  790   2HB   TYR 397          2HB       TYR 397  -9.086   1.959 -11.716
  791    HD1  TYR 397           HD1      TYR 397  -9.528   1.291 -14.071
  792    HD2  TYR 397           HD2      TYR 397  -9.091  -1.572 -10.955
  793    HE1  TYR 397           HE1      TYR 397 -10.624  -0.395 -15.474
  794    HE2  TYR 397           HE2      TYR 397 -10.178  -3.269 -12.357
  795    HH   TYR 397           HH       TYR 397 -10.592  -2.962 -15.623
  796    H    ASP 398           H        ASP 398  -7.412   3.528 -12.743
  797    HA   ASP 398           HA       ASP 398  -7.340   3.036 -15.479
  798   1HB   ASP 398          1HB       ASP 398  -6.598   5.567 -13.996
  799   2HB   ASP 398          2HB       ASP 398  -6.938   5.464 -15.717
  800    H    LYS 399           H        LYS 399  -4.813   4.232 -13.312
  801    HA   LYS 399           HA       LYS 399  -2.779   4.250 -15.314
  802   1HB   LYS 399          1HB       LYS 399  -2.729   4.475 -12.307
  803   2HB   LYS 399          2HB       LYS 399  -1.246   4.417 -13.248
  804   1HG   LYS 399          1HG       LYS 399  -1.762   6.699 -12.753
  805   2HG   LYS 399          2HG       LYS 399  -2.003   6.432 -14.479
  806   1HD   LYS 399          1HD       LYS 399  -4.421   6.219 -14.094
  807   2HD   LYS 399          2HD       LYS 399  -4.163   6.505 -12.370
  808   1HE   LYS 399          1HE       LYS 399  -3.507   8.733 -12.732
  809   2HE   LYS 399          2HE       LYS 399  -3.266   8.472 -14.459
  810   1HZ   LYS 399          1HZ       LYS 399  -5.912   8.353 -13.102
  811   2HZ   LYS 399          2HZ       LYS 399  -5.617   8.259 -14.767
  812   3HZ   LYS 399          3HZ       LYS 399  -5.319   9.704 -13.936
  813    H    ASN 400           H        ASN 400  -4.346   1.858 -13.736
  814    HA   ASN 400           HA       ASN 400  -4.159  -0.371 -13.609
  815   1HB   ASN 400          1HB       ASN 400  -1.869   0.064 -15.530
  816   2HB   ASN 400          2HB       ASN 400  -2.399  -1.530 -15.006
  817   1HD2  ASN 400          1HD2      ASN 400  -2.944   1.078 -17.121
  818   2HD2  ASN 400          2HD2      ASN 400  -4.360   0.455 -17.901
  819    H    ILE 401           H        ILE 401  -3.216   1.040 -11.537
  820    HA   ILE 401           HA       ILE 401  -0.764  -0.336 -10.693
  821    HB   ILE 401           HB       ILE 401  -2.296   1.614  -8.993
  822   1HG1  ILE 401          1HG1      ILE 401  -0.261   2.300 -11.124
  823   2HG1  ILE 401          2HG1      ILE 401  -1.983   2.687 -11.176
  824   1HG2  ILE 401          1HG2      ILE 401  -0.491   0.336  -7.960
  825   2HG2  ILE 401          2HG2      ILE 401   0.630   0.894  -9.202
  826   3HG2  ILE 401          3HG2      ILE 401  -0.067   2.045  -8.060
  827   1HD1  ILE 401          1HD1      ILE 401  -0.702   4.630 -10.557
  828   2HD1  ILE 401          2HD1      ILE 401  -1.694   4.107  -9.197
  829   3HD1  ILE 401          3HD1      ILE 401   0.035   3.755  -9.214
  830    H    ILE 402           H        ILE 402  -4.132   0.206  -9.728
  831    HA   ILE 402           HA       ILE 402  -3.990  -2.265  -8.135
  832    HB   ILE 402           HB       ILE 402  -5.489   0.281  -7.574
  833   1HG1  ILE 402          1HG1      ILE 402  -4.612  -0.388  -5.211
  834   2HG1  ILE 402          2HG1      ILE 402  -3.513  -1.428  -6.110
  835   1HG2  ILE 402          1HG2      ILE 402  -6.736  -0.902  -5.823
  836   2HG2  ILE 402          2HG2      ILE 402  -7.156  -1.453  -7.445
  837   3HG2  ILE 402          3HG2      ILE 402  -6.099  -2.433  -6.427
  838   1HD1  ILE 402          1HD1      ILE 402  -2.515   0.712  -5.541
  839   2HD1  ILE 402          2HD1      ILE 402  -2.630   0.488  -7.285
  840   3HD1  ILE 402          3HD1      ILE 402  -3.772   1.544  -6.453
  841    H    HIS 403           H        HIS 403  -5.163  -3.865  -8.948
  842    HA   HIS 403           HA       HIS 403  -7.806  -3.164 -10.047
  843   1HB   HIS 403          1HB       HIS 403  -5.961  -5.442 -10.699
  844   2HB   HIS 403          2HB       HIS 403  -7.697  -5.627 -10.911
  845    HD1  HIS 403           HD1      HIS 403  -7.077  -5.918 -13.501
  846    HD2  HIS 403           HD2      HIS 403  -6.432  -2.128 -11.900
  847    HE1  HIS 403           HE1      HIS 403  -6.841  -4.372 -15.475
  848    HE2  HIS 403           HE2      HIS 403  -6.312  -2.118 -14.488
  849    H    LYS 404           H        LYS 404  -9.286  -3.388  -8.543
  850    HA   LYS 404           HA       LYS 404  -9.041  -4.867  -6.177
  851   1HB   LYS 404          1HB       LYS 404 -11.481  -3.915  -7.678
  852   2HB   LYS 404          2HB       LYS 404 -11.564  -4.661  -6.094
  853   1HG   LYS 404          1HG       LYS 404 -10.385  -2.854  -5.084
  854   2HG   LYS 404          2HG       LYS 404 -10.004  -2.130  -6.657
  855   1HD   LYS 404          1HD       LYS 404 -12.801  -2.523  -5.569
  856   2HD   LYS 404          2HD       LYS 404 -11.884  -1.022  -5.438
  857   1HE   LYS 404          1HE       LYS 404 -11.938  -0.661  -7.756
  858   2HE   LYS 404          2HE       LYS 404 -12.418  -2.319  -8.097
  859   1HZ   LYS 404          1HZ       LYS 404 -14.546  -1.855  -7.001
  860   2HZ   LYS 404          2HZ       LYS 404 -14.290  -0.882  -8.362
  861   3HZ   LYS 404          3HZ       LYS 404 -14.093  -0.234  -6.813
  862    H    THR 405           H        THR 405  -8.580  -7.009  -6.298
  863    HA   THR 405           HA       THR 405  -9.661  -8.671  -8.361
  864    HB   THR 405           HB       THR 405  -8.137  -9.424  -5.853
  865    HG1  THR 405           HG1      THR 405  -7.361  -8.183  -8.060
  866   1HG2  THR 405          1HG2      THR 405  -8.682 -11.020  -8.361
  867   2HG2  THR 405          2HG2      THR 405  -9.406 -11.311  -6.779
  868   3HG2  THR 405          3HG2      THR 405  -7.672 -11.529  -7.009
  869    H    ALA 406           H        ALA 406 -11.837  -8.574  -8.197
  870    HA   ALA 406           HA       ALA 406 -13.274  -8.817  -5.775
  871   1HB   ALA 406          1HB       ALA 406 -15.256  -8.942  -7.204
  872   2HB   ALA 406          2HB       ALA 406 -14.179  -7.641  -7.711
  873   3HB   ALA 406          3HB       ALA 406 -14.226  -9.152  -8.619
  874    H    GLY 407           H        GLY 407 -14.597 -10.552  -5.064
  875   1HA   GLY 407          1HA       GLY 407 -15.307 -12.833  -5.130
  876   2HA   GLY 407          2HA       GLY 407 -13.980 -13.183  -6.233
  877    H    LYS 408           H        LYS 408 -12.101 -11.606  -4.606
  878    HA   LYS 408           HA       LYS 408 -11.665 -13.512  -2.429
  879   1HB   LYS 408          1HB       LYS 408  -9.864 -11.290  -3.428
  880   2HB   LYS 408          2HB       LYS 408  -9.427 -12.540  -2.270
  881   1HG   LYS 408          1HG       LYS 408  -9.848 -14.225  -4.078
  882   2HG   LYS 408          2HG       LYS 408 -10.013 -12.875  -5.201
  883   1HD   LYS 408          1HD       LYS 408  -7.775 -13.609  -5.398
  884   2HD   LYS 408          2HD       LYS 408  -7.717 -12.131  -4.430
  885   1HE   LYS 408          1HE       LYS 408  -7.454 -13.373  -2.412
  886   2HE   LYS 408          2HE       LYS 408  -7.782 -14.898  -3.234
  887   1HZ   LYS 408          1HZ       LYS 408  -5.728 -14.598  -4.494
  888   2HZ   LYS 408          2HZ       LYS 408  -5.429 -14.633  -2.829
  889   3HZ   LYS 408          3HZ       LYS 408  -5.403 -13.159  -3.662
  890    H    ARG 409           H        ARG 409 -10.886 -12.474  -0.318
  891    HA   ARG 409           HA       ARG 409 -12.953 -10.615   0.439
  892   1HB   ARG 409          1HB       ARG 409 -12.317 -12.536   1.878
  893   2HB   ARG 409          2HB       ARG 409 -10.747 -11.789   2.142
  894   1HG   ARG 409          1HG       ARG 409 -11.569 -10.234   3.571
  895   2HG   ARG 409          2HG       ARG 409 -13.129 -10.145   2.753
  896   1HD   ARG 409          1HD       ARG 409 -13.402 -11.120   4.952
  897   2HD   ARG 409          2HD       ARG 409 -13.737 -12.324   3.710
  898    HE   ARG 409           HE       ARG 409 -11.350 -12.226   5.431
  899   1HH1  ARG 409          1HH1      ARG 409 -13.408 -13.945   3.177
  900   2HH1  ARG 409          2HH1      ARG 409 -12.659 -15.485   3.469
  901   1HH2  ARG 409          1HH2      ARG 409 -10.419 -14.246   5.874
  902   2HH2  ARG 409          2HH2      ARG 409 -10.969 -15.664   5.021
  903    H    TYR 410           H        TYR 410 -12.215  -8.907  -0.924
  904    HA   TYR 410           HA       TYR 410 -11.365  -6.852  -1.260
  905   1HB   TYR 410          1HB       TYR 410 -10.762  -7.049   1.689
  906   2HB   TYR 410          2HB       TYR 410 -10.654  -5.567   0.740
  907    HD1  TYR 410           HD1      TYR 410 -12.604  -4.305   0.208
  908    HD2  TYR 410           HD2      TYR 410 -12.992  -8.152   1.989
  909    HE1  TYR 410           HE1      TYR 410 -14.994  -3.887   0.589
  910    HE2  TYR 410           HE2      TYR 410 -15.382  -7.735   2.378
  911    HH   TYR 410           HH       TYR 410 -17.109  -5.348   0.889
  912    H    VAL 411           H        VAL 411  -9.815  -8.846  -2.087
  913    HA   VAL 411           HA       VAL 411  -7.061  -8.110  -1.484
  914    HB   VAL 411           HB       VAL 411  -8.253 -10.273  -3.240
  915   1HG1  VAL 411          1HG1      VAL 411  -6.287  -9.352  -4.364
  916   2HG1  VAL 411          2HG1      VAL 411  -5.336  -9.571  -2.894
  917   3HG1  VAL 411          3HG1      VAL 411  -5.968 -10.977  -3.754
  918   1HG2  VAL 411          1HG2      VAL 411  -8.240 -10.723  -0.836
  919   2HG2  VAL 411          2HG2      VAL 411  -7.106 -11.776  -1.685
  920   3HG2  VAL 411          3HG2      VAL 411  -6.510 -10.388  -0.775
  921    H    TYR 412           H        TYR 412  -6.092  -6.580  -2.627
  922    HA   TYR 412           HA       TYR 412  -7.061  -6.044  -5.366
  923   1HB   TYR 412          1HB       TYR 412  -5.459  -4.060  -3.773
  924   2HB   TYR 412          2HB       TYR 412  -6.551  -3.770  -5.125
  925    HD1  TYR 412           HD1      TYR 412  -9.090  -4.675  -4.511
  926    HD2  TYR 412           HD2      TYR 412  -6.159  -3.255  -1.786
  927    HE1  TYR 412           HE1      TYR 412 -10.864  -4.138  -2.892
  928    HE2  TYR 412           HE2      TYR 412  -7.909  -2.718  -0.166
  929    HH   TYR 412           HH       TYR 412 -11.088  -3.839  -0.459
  930    H    ARG 413           H        ARG 413  -5.548  -6.285  -6.977
  931    HA   ARG 413           HA       ARG 413  -2.898  -7.086  -6.036
  932   1HB   ARG 413          1HB       ARG 413  -4.201  -8.749  -7.333
  933   2HB   ARG 413          2HB       ARG 413  -4.253  -7.624  -8.685
  934   1HG   ARG 413          1HG       ARG 413  -1.818  -7.687  -8.822
  935   2HG   ARG 413          2HG       ARG 413  -1.783  -8.833  -7.481
  936   1HD   ARG 413          1HD       ARG 413  -3.061 -10.425  -8.811
  937   2HD   ARG 413          2HD       ARG 413  -3.107  -9.274 -10.148
  938    HE   ARG 413           HE       ARG 413  -0.494  -9.478  -9.807
  939   1HH1  ARG 413          1HH1      ARG 413  -2.899 -12.024  -9.696
  940   2HH1  ARG 413          2HH1      ARG 413  -1.857 -13.212 -10.417
  941   1HH2  ARG 413          1HH2      ARG 413   0.866 -11.032 -10.774
  942   2HH2  ARG 413          2HH2      ARG 413   0.286 -12.653 -11.030
  943    H    PHE 414           H        PHE 414  -1.111  -6.008  -6.697
  944    HA   PHE 414           HA       PHE 414  -1.457  -3.496  -8.032
  945   1HB   PHE 414          1HB       PHE 414   0.975  -4.962  -7.031
  946   2HB   PHE 414          2HB       PHE 414   1.107  -3.486  -7.978
  947    HD1  PHE 414           HD1      PHE 414   1.536  -4.493  -4.859
  948    HD2  PHE 414           HD2      PHE 414  -0.962  -1.776  -6.971
  949    HE1  PHE 414           HE1      PHE 414   1.268  -3.152  -2.814
  950    HE2  PHE 414           HE2      PHE 414  -1.235  -0.435  -4.930
  951    HZ   PHE 414           HZ       PHE 414  -0.121  -1.122  -2.842
  952    H    VAL 415           H        VAL 415  -2.087  -3.675 -10.024
  953    HA   VAL 415           HA       VAL 415  -1.057  -5.666 -11.821
  954    HB   VAL 415           HB       VAL 415  -2.533  -4.360 -13.497
  955   1HG1  VAL 415          1HG1      VAL 415  -3.118  -6.516 -12.515
  956   2HG1  VAL 415          2HG1      VAL 415  -3.737  -5.706 -11.074
  957   3HG1  VAL 415          3HG1      VAL 415  -4.538  -5.478 -12.630
  958   1HG2  VAL 415          1HG2      VAL 415  -4.274  -2.969 -12.524
  959   2HG2  VAL 415          2HG2      VAL 415  -3.612  -3.211 -10.907
  960   3HG2  VAL 415          3HG2      VAL 415  -2.700  -2.296 -12.109
  961    H    SER 416           H        SER 416   0.330  -3.072 -10.673
  962    HA   SER 416           HA       SER 416   1.928  -2.699 -13.108
  963   1HB   SER 416          1HB       SER 416   0.541  -0.646 -12.371
  964   2HB   SER 416          2HB       SER 416   1.622  -0.571 -10.981
  965    HG   SER 416           HG       SER 416   2.204  -0.207 -13.716
  966    H    ASP 417           H        ASP 417   3.916  -3.514 -12.788
  967    HA   ASP 417           HA       ASP 417   4.618  -4.584 -10.269
  968   1HB   ASP 417          1HB       ASP 417   6.703  -5.278 -11.280
  969   2HB   ASP 417          2HB       ASP 417   5.382  -5.585 -12.394
  970    H    LEU 418           H        LEU 418   5.323  -3.565  -8.582
  971    HA   LEU 418           HA       LEU 418   6.225  -0.852  -8.796
  972   1HB   LEU 418          1HB       LEU 418   5.781  -2.668  -6.445
  973   2HB   LEU 418          2HB       LEU 418   6.406  -1.034  -6.282
  974    HG   LEU 418           HG       LEU 418   3.729  -1.778  -7.475
  975   1HD1  LEU 418          1HD1      LEU 418   2.793  -0.701  -5.495
  976   2HD1  LEU 418          2HD1      LEU 418   3.783  -2.098  -5.065
  977   3HD1  LEU 418          3HD1      LEU 418   4.420  -0.467  -4.852
  978   1HD2  LEU 418          1HD2      LEU 418   4.689   0.214  -8.508
  979   2HD2  LEU 418          2HD2      LEU 418   3.301   0.620  -7.499
  980   3HD2  LEU 418          3HD2      LEU 418   4.936   0.928  -6.913
  981    H    GLN 419           H        GLN 419   7.860  -3.516  -9.480
  982    HA   GLN 419           HA       GLN 419  10.306  -3.024  -8.083
  983   1HB   GLN 419          1HB       GLN 419   9.885  -5.218  -9.096
  984   2HB   GLN 419          2HB       GLN 419   9.817  -4.483 -10.694
  985   1HG   GLN 419          1HG       GLN 419  12.148  -3.867 -10.550
  986   2HG   GLN 419          2HG       GLN 419  12.238  -4.481  -8.903
  987   1HE2  GLN 419          1HE2      GLN 419  10.453  -6.125 -11.417
  988   2HE2  GLN 419          2HE2      GLN 419  11.526  -7.479 -11.546
  989    H    SER 420           H        SER 420   8.699  -1.670 -10.810
  990    HA   SER 420           HA       SER 420  10.998  -0.407 -11.959
  991   1HB   SER 420          1HB       SER 420   8.060   0.217 -12.335
  992   2HB   SER 420          2HB       SER 420   9.378   0.783 -13.359
  993    HG   SER 420           HG       SER 420   8.504  -1.904 -12.983
  994    H    LEU 421           H        LEU 421   8.659   0.463  -9.505
  995    HA   LEU 421           HA       LEU 421   9.758   3.180  -9.454
  996   1HB   LEU 421          1HB       LEU 421   7.318   3.021  -9.619
  997   2HB   LEU 421          2HB       LEU 421   7.265   2.074  -8.147
  998    HG   LEU 421           HG       LEU 421   8.581   4.681  -7.847
  999   1HD1  LEU 421          1HD1      LEU 421   5.625   4.531  -8.435
 1000   2HD1  LEU 421          2HD1      LEU 421   6.501   5.955  -7.872
 1001   3HD1  LEU 421          3HD1      LEU 421   6.843   5.280  -9.465
 1002   1HD2  LEU 421          1HD2      LEU 421   8.059   3.181  -5.975
 1003   2HD2  LEU 421          2HD2      LEU 421   7.226   4.729  -5.825
 1004   3HD2  LEU 421          3HD2      LEU 421   6.342   3.302  -6.366
 1005    H    LEU 422           H        LEU 422   9.290   0.315  -7.462
 1006    HA   LEU 422           HA       LEU 422  10.585   1.632  -5.201
 1007   1HB   LEU 422          1HB       LEU 422   9.090  -0.952  -5.496
 1008   2HB   LEU 422          2HB       LEU 422  10.048  -0.599  -4.068
 1009    HG   LEU 422           HG       LEU 422   7.669   0.955  -5.062
 1010   1HD1  LEU 422          1HD1      LEU 422   7.084  -1.125  -3.954
 1011   2HD1  LEU 422          2HD1      LEU 422   8.133  -0.720  -2.596
 1012   3HD1  LEU 422          3HD1      LEU 422   6.695   0.247  -2.919
 1013   1HD2  LEU 422          1HD2      LEU 422   8.025   2.364  -3.107
 1014   2HD2  LEU 422          2HD2      LEU 422   9.486   1.449  -2.713
 1015   3HD2  LEU 422          3HD2      LEU 422   9.420   2.413  -4.188
 1016    H    GLY 423           H        GLY 423  11.060  -1.064  -7.412
 1017   1HA   GLY 423          1HA       GLY 423  13.133  -2.004  -7.987
 1018   2HA   GLY 423          2HA       GLY 423  13.864  -1.172  -6.620
 1019    H    TYR 424           H        TYR 424  11.556  -2.161  -4.938
 1020    HA   TYR 424           HA       TYR 424  12.700  -4.530  -3.930
 1021   1HB   TYR 424          1HB       TYR 424  10.096  -3.120  -3.476
 1022   2HB   TYR 424          2HB       TYR 424  10.352  -4.729  -2.810
 1023    HD1  TYR 424           HD1      TYR 424  10.932  -1.219  -2.362
 1024    HD2  TYR 424           HD2      TYR 424  12.345  -5.084  -1.295
 1025    HE1  TYR 424           HE1      TYR 424  12.104  -0.257  -0.425
 1026    HE2  TYR 424           HE2      TYR 424  13.521  -4.131   0.636
 1027    HH   TYR 424           HH       TYR 424  12.978  -0.943   1.722
 1028    H    THR 425           H        THR 425  12.587  -6.520  -4.672
 1029    HA   THR 425           HA       THR 425  10.714  -7.254  -6.693
 1030    HB   THR 425           HB       THR 425  11.650  -9.606  -6.177
 1031    HG1  THR 425           HG1      THR 425  13.881  -9.131  -5.122
 1032   1HG2  THR 425          1HG2      THR 425  12.398  -8.306  -8.097
 1033   2HG2  THR 425          2HG2      THR 425  13.768  -9.122  -7.347
 1034   3HG2  THR 425          3HG2      THR 425  13.511  -7.400  -7.072
 1035    HA   PRO 426           HA       PRO 426   7.191  -7.960  -4.313
 1036   1HB   PRO 426          1HB       PRO 426   6.434 -10.470  -5.371
 1037   2HB   PRO 426          2HB       PRO 426   5.888  -8.879  -5.904
 1038   1HG   PRO 426          1HG       PRO 426   7.965 -10.649  -7.054
 1039   2HG   PRO 426          2HG       PRO 426   6.940  -9.441  -7.850
 1040   1HD   PRO 426          1HD       PRO 426   9.567  -9.031  -7.379
 1041   2HD   PRO 426          2HD       PRO 426   8.381  -7.710  -7.351
 1042    H    GLU 427           H        GLU 427   8.892 -11.053  -4.787
 1043    HA   GLU 427           HA       GLU 427   8.077 -12.314  -2.453
 1044   1HB   GLU 427          1HB       GLU 427   9.399 -13.320  -4.366
 1045   2HB   GLU 427          2HB       GLU 427  10.828 -12.591  -3.647
 1046   1HG   GLU 427          1HG       GLU 427  10.362 -13.865  -1.571
 1047   2HG   GLU 427          2HG       GLU 427   9.060 -14.691  -2.427
 1048    H    GLU 428           H        GLU 428  11.152 -10.576  -2.958
 1049    HA   GLU 428           HA       GLU 428  12.104 -10.843  -0.336
 1050   1HB   GLU 428          1HB       GLU 428  13.470 -10.239  -2.329
 1051   2HB   GLU 428          2HB       GLU 428  12.731  -8.644  -2.312
 1052   1HG   GLU 428          1HG       GLU 428  13.729  -8.133  -0.200
 1053   2HG   GLU 428          2HG       GLU 428  14.328  -9.783  -0.035
 1054    H    LEU 429           H        LEU 429  10.127  -8.399  -1.859
 1055    HA   LEU 429           HA       LEU 429  10.268  -6.435   0.147
 1056   1HB   LEU 429          1HB       LEU 429   9.437  -6.219  -2.220
 1057   2HB   LEU 429          2HB       LEU 429   7.971  -7.031  -1.719
 1058    HG   LEU 429           HG       LEU 429   8.133  -4.413  -1.920
 1059   1HD1  LEU 429          1HD1      LEU 429   6.303  -4.243  -0.297
 1060   2HD1  LEU 429          2HD1      LEU 429   6.131  -5.646  -1.351
 1061   3HD1  LEU 429          3HD1      LEU 429   6.701  -5.854   0.303
 1062   1HD2  LEU 429          1HD2      LEU 429   9.954  -4.124  -0.338
 1063   2HD2  LEU 429          2HD2      LEU 429   8.481  -3.364   0.265
 1064   3HD2  LEU 429          3HD2      LEU 429   9.006  -4.914   0.922
 1065    H    HIS 430           H        HIS 430   7.607  -8.702  -0.505
 1066    HA   HIS 430           HA       HIS 430   6.318  -8.306   1.999
 1067   1HB   HIS 430          1HB       HIS 430   6.050 -10.986   0.705
 1068   2HB   HIS 430          2HB       HIS 430   4.826  -9.958   1.448
 1069    HD1  HIS 430           HD1      HIS 430   5.567  -7.449  -0.446
 1070    HD2  HIS 430           HD2      HIS 430   4.607 -11.311  -1.628
 1071    HE1  HIS 430           HE1      HIS 430   4.738  -7.243  -2.802
 1072    HE2  HIS 430           HE2      HIS 430   3.962  -9.562  -3.420
 1073    H    ALA 431           H        ALA 431   8.994 -10.274   1.022
 1074    HA   ALA 431           HA       ALA 431   8.996 -12.259   2.967
 1075   1HB   ALA 431          1HB       ALA 431  10.470 -12.258   1.019
 1076   2HB   ALA 431          2HB       ALA 431  11.379 -10.920   1.721
 1077   3HB   ALA 431          3HB       ALA 431  11.369 -12.495   2.518
 1078    H    MET 432           H        MET 432  10.311  -8.960   3.057
 1079    HA   MET 432           HA       MET 432  11.485  -9.425   5.678
 1080   1HB   MET 432          1HB       MET 432  11.357  -6.938   3.959
 1081   2HB   MET 432          2HB       MET 432  12.169  -7.027   5.515
 1082   1HG   MET 432          1HG       MET 432  13.622  -8.815   4.575
 1083   2HG   MET 432          2HG       MET 432  12.879  -8.518   3.004
 1084   1HE   MET 432          1HE       MET 432  13.864  -4.701   2.513
 1085   2HE   MET 432          2HE       MET 432  12.986  -6.057   1.801
 1086   3HE   MET 432          3HE       MET 432  12.426  -5.339   3.312
 1087    H    LEU 433           H        LEU 433   8.485  -8.858   4.545
 1088    HA   LEU 433           HA       LEU 433   7.647  -7.059   6.702
 1089   1HB   LEU 433          1HB       LEU 433   5.872  -8.197   4.583
 1090   2HB   LEU 433          2HB       LEU 433   5.680  -6.721   5.525
 1091    HG   LEU 433           HG       LEU 433   7.670  -7.206   3.318
 1092   1HD1  LEU 433          1HD1      LEU 433   5.308  -5.354   3.592
 1093   2HD1  LEU 433          2HD1      LEU 433   6.458  -5.342   2.254
 1094   3HD1  LEU 433          3HD1      LEU 433   5.438  -6.753   2.528
 1095   1HD2  LEU 433          1HD2      LEU 433   8.201  -4.747   3.744
 1096   2HD2  LEU 433          2HD2      LEU 433   7.409  -4.959   5.311
 1097   3HD2  LEU 433          3HD2      LEU 433   8.833  -5.917   4.906
 1098    H    ASP 434           H        ASP 434   8.287 -10.172   6.242
 1099    HA   ASP 434           HA       ASP 434   7.560 -12.209   6.934
 1100   1HB   ASP 434          1HB       ASP 434   7.055 -10.453   9.331
 1101   2HB   ASP 434          2HB       ASP 434   6.877 -12.205   9.390
 1102    H    VAL 435           H        VAL 435   5.798 -11.354   5.243
 1103    HA   VAL 435           HA       VAL 435   3.289 -10.536   6.019
 1104    HB   VAL 435           HB       VAL 435   4.293 -11.943   3.571
 1105   1HG1  VAL 435          1HG1      VAL 435   1.439 -11.083   4.057
 1106   2HG1  VAL 435          2HG1      VAL 435   2.112 -11.512   2.482
 1107   3HG1  VAL 435          3HG1      VAL 435   2.001 -12.726   3.758
 1108   1HG2  VAL 435          1HG2      VAL 435   3.235  -9.198   4.194
 1109   2HG2  VAL 435          2HG2      VAL 435   4.911  -9.650   3.870
 1110   3HG2  VAL 435          3HG2      VAL 435   3.705  -9.750   2.587
 1111    H    LYS 436           H        LYS 436   1.500 -11.386   6.707
 1112    HA   LYS 436           HA       LYS 436   1.373 -14.309   7.069
 1113   1HB   LYS 436          1HB       LYS 436   0.205 -12.217   8.924
 1114   2HB   LYS 436          2HB       LYS 436   0.198 -13.956   9.164
 1115   1HG   LYS 436          1HG       LYS 436   2.632 -13.931   9.406
 1116   2HG   LYS 436          2HG       LYS 436   2.629 -12.180   9.174
 1117   1HD   LYS 436          1HD       LYS 436   1.134 -11.986  11.154
 1118   2HD   LYS 436          2HD       LYS 436   1.320 -13.720  11.413
 1119   1HE   LYS 436          1HE       LYS 436   3.729 -13.423  11.675
 1120   2HE   LYS 436          2HE       LYS 436   3.550 -11.689  11.412
 1121   1HZ   LYS 436          1HZ       LYS 436   2.037 -11.691  13.391
 1122   2HZ   LYS 436          2HZ       LYS 436   3.662 -12.033  13.733
 1123   3HZ   LYS 436          3HZ       LYS 436   2.523 -13.290  13.692
 1124    HA   PRO 437           HA       PRO 437  -2.259 -13.278   4.644
 1125   1HB   PRO 437          1HB       PRO 437  -2.534 -16.129   4.180
 1126   2HB   PRO 437          2HB       PRO 437  -2.136 -14.860   3.022
 1127   1HG   PRO 437          1HG       PRO 437  -0.359 -16.774   3.824
 1128   2HG   PRO 437          2HG       PRO 437   0.126 -15.155   3.284
 1129   1HD   PRO 437          1HD       PRO 437  -0.146 -16.229   6.068
 1130   2HD   PRO 437          2HD       PRO 437   1.098 -15.154   5.389
 1131    H    ASP 438           H        ASP 438  -2.929 -12.933   7.011
 1132    HA   ASP 438           HA       ASP 438  -4.312 -15.079   8.315
 1133   1HB   ASP 438          1HB       ASP 438  -3.088 -13.530   9.691
 1134   2HB   ASP 438          2HB       ASP 438  -3.939 -12.161   8.986
 1135    H    ALA 439           H        ALA 439  -5.075 -12.963   5.981
 1136    HA   ALA 439           HA       ALA 439  -7.950 -13.320   6.384
 1137   1HB   ALA 439          1HB       ALA 439  -8.396 -11.038   5.651
 1138   2HB   ALA 439          2HB       ALA 439  -7.411 -11.052   7.116
 1139   3HB   ALA 439          3HB       ALA 439  -6.662 -10.730   5.552
 1140    H    ASP 440           H        ASP 440  -8.203 -14.847   4.777
 1141    HA   ASP 440           HA       ASP 440  -8.055 -13.804   2.091
 1142   1HB   ASP 440          1HB       ASP 440  -5.812 -15.151   2.990
 1143   2HB   ASP 440          2HB       ASP 440  -6.713 -16.393   2.120
  Start of MODEL   15
    1   1H    LYS 301          1H        LYS 301  20.092  -1.246  -6.605
    2   2H    LYS 301          2H        LYS 301  20.243  -0.972  -8.268
    3   3H    LYS 301          3H        LYS 301  19.549  -2.408  -7.712
    4    HA   LYS 301           HA       LYS 301  17.863  -0.912  -8.519
    5   1HB   LYS 301          1HB       LYS 301  17.746  -1.075  -5.498
    6   2HB   LYS 301          2HB       LYS 301  16.380  -1.053  -6.616
    7   1HG   LYS 301          1HG       LYS 301  17.189  -3.191  -7.566
    8   2HG   LYS 301          2HG       LYS 301  18.446  -3.225  -6.332
    9   1HD   LYS 301          1HD       LYS 301  16.787  -3.316  -4.593
   10   2HD   LYS 301          2HD       LYS 301  15.495  -3.144  -5.782
   11   1HE   LYS 301          1HE       LYS 301  17.450  -5.437  -5.656
   12   2HE   LYS 301          2HE       LYS 301  15.794  -5.481  -5.051
   13   1HZ   LYS 301          1HZ       LYS 301  14.972  -5.138  -7.265
   14   2HZ   LYS 301          2HZ       LYS 301  16.040  -6.452  -7.286
   15   3HZ   LYS 301          3HZ       LYS 301  16.540  -4.949  -7.880
   16    H    GLY 302           H        GLY 302  19.039   0.480  -5.436
   17   1HA   GLY 302          1HA       GLY 302  19.467   2.644  -4.827
   18   2HA   GLY 302          2HA       GLY 302  19.818   2.963  -6.523
   19    H    THR 303           H        THR 303  16.772   1.759  -6.308
   20    HA   THR 303           HA       THR 303  15.424   4.281  -6.467
   21    HB   THR 303           HB       THR 303  13.390   2.640  -6.319
   22    HG1  THR 303           HG1      THR 303  13.890   0.583  -6.215
   23   1HG2  THR 303          1HG2      THR 303  14.082   3.736  -8.393
   24   2HG2  THR 303          2HG2      THR 303  13.630   2.057  -8.694
   25   3HG2  THR 303          3HG2      THR 303  15.334   2.515  -8.632
   26    H    PHE 304           H        PHE 304  13.091   3.663  -4.952
   27    HA   PHE 304           HA       PHE 304  13.811   4.570  -2.409
   28   1HB   PHE 304          1HB       PHE 304  11.521   4.620  -3.570
   29   2HB   PHE 304          2HB       PHE 304  11.309   2.991  -2.938
   30    HD1  PHE 304           HD1      PHE 304  12.635   6.191  -1.579
   31    HD2  PHE 304           HD2      PHE 304   9.931   2.946  -1.099
   32    HE1  PHE 304           HE1      PHE 304  11.870   7.149   0.549
   33    HE2  PHE 304           HE2      PHE 304   9.163   3.899   1.039
   34    HZ   PHE 304           HZ       PHE 304  10.134   6.006   1.856
   35    H    LYS 305           H        LYS 305  14.179   1.512  -3.734
   36    HA   LYS 305           HA       LYS 305  13.787  -0.224  -1.546
   37   1HB   LYS 305          1HB       LYS 305  14.288  -0.672  -4.080
   38   2HB   LYS 305          2HB       LYS 305  15.973  -0.566  -3.602
   39   1HG   LYS 305          1HG       LYS 305  14.068  -2.448  -2.261
   40   2HG   LYS 305          2HG       LYS 305  14.900  -2.873  -3.754
   41   1HD   LYS 305          1HD       LYS 305  17.060  -2.476  -2.627
   42   2HD   LYS 305          2HD       LYS 305  16.190  -2.121  -1.130
   43   1HE   LYS 305          1HE       LYS 305  15.284  -4.349  -1.064
   44   2HE   LYS 305          2HE       LYS 305  15.955  -4.714  -2.651
   45   1HZ   LYS 305          1HZ       LYS 305  17.504  -4.203  -0.168
   46   2HZ   LYS 305          2HZ       LYS 305  18.185  -4.464  -1.698
   47   3HZ   LYS 305          3HZ       LYS 305  17.297  -5.692  -0.941
   48    H    ASP 306           H        ASP 306  16.853   1.110  -2.815
   49    HA   ASP 306           HA       ASP 306  18.197   0.489  -0.324
   50   1HB   ASP 306          1HB       ASP 306  19.364   0.122  -2.443
   51   2HB   ASP 306          2HB       ASP 306  19.217   1.827  -2.835
   52    H    TYR 307           H        TYR 307  16.392   2.988  -1.548
   53    HA   TYR 307           HA       TYR 307  17.651   5.220  -0.317
   54   1HB   TYR 307          1HB       TYR 307  15.845   5.178  -2.127
   55   2HB   TYR 307          2HB       TYR 307  14.711   4.863  -0.823
   56    HD1  TYR 307           HD1      TYR 307  17.100   7.343  -2.165
   57    HD2  TYR 307           HD2      TYR 307  13.941   6.609   0.582
   58    HE1  TYR 307           HE1      TYR 307  16.919   9.756  -1.741
   59    HE2  TYR 307           HE2      TYR 307  13.748   9.022   1.016
   60    HH   TYR 307           HH       TYR 307  15.039  11.035   0.847
   61    H    VAL 308           H        VAL 308  14.977   3.071   0.582
   62    HA   VAL 308           HA       VAL 308  14.843   4.009   3.285
   63    HB   VAL 308           HB       VAL 308  13.750   1.535   1.966
   64   1HG1  VAL 308          1HG1      VAL 308  13.142   2.607   4.714
   65   2HG1  VAL 308          2HG1      VAL 308  12.344   1.240   3.941
   66   3HG1  VAL 308          3HG1      VAL 308  14.054   1.139   4.366
   67   1HG2  VAL 308          1HG2      VAL 308  11.610   2.716   2.124
   68   2HG2  VAL 308          2HG2      VAL 308  12.452   4.115   2.787
   69   3HG2  VAL 308          3HG2      VAL 308  12.786   3.586   1.139
   70    H    ARG 309           H        ARG 309  16.342   1.287   1.618
   71    HA   ARG 309           HA       ARG 309  17.307  -0.106   3.805
   72   1HB   ARG 309          1HB       ARG 309  18.370   0.258   1.025
   73   2HB   ARG 309          2HB       ARG 309  19.184  -0.789   2.190
   74   1HG   ARG 309          1HG       ARG 309  16.372  -1.072   1.150
   75   2HG   ARG 309          2HG       ARG 309  17.751  -2.108   0.781
   76   1HD   ARG 309          1HD       ARG 309  16.756  -1.728   3.590
   77   2HD   ARG 309          2HD       ARG 309  16.060  -2.939   2.516
   78    HE   ARG 309           HE       ARG 309  18.635  -3.561   2.347
   79   1HH1  ARG 309          1HH1      ARG 309  16.710  -2.771   5.173
   80   2HH1  ARG 309          2HH1      ARG 309  17.586  -3.839   6.224
   81   1HH2  ARG 309          1HH2      ARG 309  19.791  -4.961   3.741
   82   2HH2  ARG 309          2HH2      ARG 309  19.339  -5.063   5.417
   83    H    ASP 310           H        ASP 310  18.698   2.681   2.171
   84    HA   ASP 310           HA       ASP 310  21.047   2.744   3.791
   85   1HB   ASP 310          1HB       ASP 310  21.099   3.717   1.581
   86   2HB   ASP 310          2HB       ASP 310  19.786   4.817   1.988
   87    H    ARG 311           H        ARG 311  17.810   3.808   4.183
   88    HA   ARG 311           HA       ARG 311  18.574   5.684   6.331
   89   1HB   ARG 311          1HB       ARG 311  16.340   6.023   4.336
   90   2HB   ARG 311          2HB       ARG 311  16.805   7.172   5.585
   91   1HG   ARG 311          1HG       ARG 311  18.805   7.717   4.479
   92   2HG   ARG 311          2HG       ARG 311  18.681   6.315   3.410
   93   1HD   ARG 311          1HD       ARG 311  16.690   7.273   2.378
   94   2HD   ARG 311          2HD       ARG 311  16.815   8.682   3.437
   95    HE   ARG 311           HE       ARG 311  18.618   8.000   1.221
   96   1HH1  ARG 311          1HH1      ARG 311  17.624  10.243   3.734
   97   2HH1  ARG 311          2HH1      ARG 311  18.511  11.577   3.061
   98   1HH2  ARG 311          1HH2      ARG 311  19.778   9.747   0.345
   99   2HH2  ARG 311          2HH2      ARG 311  19.736  11.299   1.128
  100    H    ALA 312           H        ALA 312  15.438   4.767   5.032
  101    HA   ALA 312           HA       ALA 312  13.531   3.976   5.942
  102   1HB   ALA 312          1HB       ALA 312  15.315   2.695   8.011
  103   2HB   ALA 312          2HB       ALA 312  13.614   2.317   7.720
  104   3HB   ALA 312          3HB       ALA 312  14.822   1.970   6.478
  105    H    ASP 313           H        ASP 313  14.300   6.573   6.545
  106    HA   ASP 313           HA       ASP 313  12.607   6.963   8.845
  107   1HB   ASP 313          1HB       ASP 313  14.116   8.362  10.078
  108   2HB   ASP 313          2HB       ASP 313  14.821   6.768   9.855
  109    H    LEU 314           H        LEU 314  12.364   7.453   6.103
  110    HA   LEU 314           HA       LEU 314  12.969  10.074   5.322
  111   1HB   LEU 314          1HB       LEU 314  10.685   8.352   4.340
  112   2HB   LEU 314          2HB       LEU 314  11.344   9.754   3.526
  113    HG   LEU 314           HG       LEU 314  12.310   8.036   2.339
  114   1HD1  LEU 314          1HD1      LEU 314  14.050   9.524   3.097
  115   2HD1  LEU 314          2HD1      LEU 314  14.269   8.565   4.560
  116   3HD1  LEU 314          3HD1      LEU 314  14.665   7.876   2.987
  117   1HD2  LEU 314          1HD2      LEU 314  11.440   6.279   3.953
  118   2HD2  LEU 314          2HD2      LEU 314  12.965   5.922   3.137
  119   3HD2  LEU 314          3HD2      LEU 314  12.969   6.460   4.812
  120    H    ASN 315           H        ASN 315   9.774   8.759   6.208
  121    HA   ASN 315           HA       ASN 315   9.117  11.300   7.464
  122   1HB   ASN 315          1HB       ASN 315   7.518  10.108   5.191
  123   2HB   ASN 315          2HB       ASN 315   6.936  11.399   6.232
  124   1HD2  ASN 315          1HD2      ASN 315   9.067  10.559   3.625
  125   2HD2  ASN 315          2HD2      ASN 315   9.526  12.167   3.203
  126    H    LYS 316           H        LYS 316   7.209   8.428   6.434
  127    HA   LYS 316           HA       LYS 316   6.114   8.159   9.080
  128   1HB   LYS 316          1HB       LYS 316   4.942   7.597   6.888
  129   2HB   LYS 316          2HB       LYS 316   5.915   6.133   6.873
  130   1HG   LYS 316          1HG       LYS 316   3.730   5.663   7.778
  131   2HG   LYS 316          2HG       LYS 316   4.951   5.487   9.040
  132   1HD   LYS 316          1HD       LYS 316   4.389   7.674   9.931
  133   2HD   LYS 316          2HD       LYS 316   3.233   7.934   8.623
  134   1HE   LYS 316          1HE       LYS 316   3.033   5.669  10.594
  135   2HE   LYS 316          2HE       LYS 316   2.243   7.228  10.823
  136   1HZ   LYS 316          1HZ       LYS 316   0.854   5.423   9.810
  137   2HZ   LYS 316          2HZ       LYS 316   1.802   5.545   8.411
  138   3HZ   LYS 316          3HZ       LYS 316   0.889   6.875   8.946
  139    H    ASP 317           H        ASP 317   8.159   6.184   7.042
  140    HA   ASP 317           HA       ASP 317  10.051   5.062   7.335
  141   1HB   ASP 317          1HB       ASP 317  11.638   5.815   8.934
  142   2HB   ASP 317          2HB       ASP 317  10.767   7.186   8.262
  143    H    LYS 318           H        LYS 318   7.595   4.307   9.466
  144    HA   LYS 318           HA       LYS 318   9.123   2.452  11.021
  145   1HB   LYS 318          1HB       LYS 318   7.058   1.683  11.981
  146   2HB   LYS 318          2HB       LYS 318   7.101   3.435  11.957
  147   1HG   LYS 318          1HG       LYS 318   5.602   3.407   9.991
  148   2HG   LYS 318          2HG       LYS 318   5.522   1.643  10.116
  149   1HD   LYS 318          1HD       LYS 318   4.692   3.600  12.262
  150   2HD   LYS 318          2HD       LYS 318   3.600   2.703  11.203
  151   1HE   LYS 318          1HE       LYS 318   4.202   0.636  12.158
  152   2HE   LYS 318          2HE       LYS 318   5.617   1.326  12.950
  153   1HZ   LYS 318          1HZ       LYS 318   2.785   1.905  13.646
  154   2HZ   LYS 318          2HZ       LYS 318   4.146   2.582  14.399
  155   3HZ   LYS 318          3HZ       LYS 318   3.851   0.918  14.521
  156    HA   PRO 319           HA       PRO 319   7.621  -0.827   7.935
  157   1HB   PRO 319          1HB       PRO 319   6.390   0.246   5.626
  158   2HB   PRO 319          2HB       PRO 319   5.539  -0.444   7.018
  159   1HG   PRO 319          1HG       PRO 319   5.428   2.206   6.217
  160   2HG   PRO 319          2HG       PRO 319   5.016   1.597   7.834
  161   1HD   PRO 319          1HD       PRO 319   7.588   2.772   6.840
  162   2HD   PRO 319          2HD       PRO 319   6.697   3.129   8.350
  163    H    VAL 320           H        VAL 320   8.343  -1.671   5.722
  164    HA   VAL 320           HA       VAL 320  10.855  -0.719   4.935
  165    HB   VAL 320           HB       VAL 320   8.883  -2.590   3.665
  166   1HG1  VAL 320          1HG1      VAL 320   9.859  -1.394   1.778
  167   2HG1  VAL 320          2HG1      VAL 320  11.479  -1.713   2.405
  168   3HG1  VAL 320          3HG1      VAL 320  10.464  -3.049   1.860
  169   1HG2  VAL 320          1HG2      VAL 320  10.681  -4.191   3.997
  170   2HG2  VAL 320          2HG2      VAL 320  11.741  -2.901   4.564
  171   3HG2  VAL 320          3HG2      VAL 320  10.318  -3.353   5.507
  172    H    ILE 321           H        ILE 321   7.650  -0.098   3.544
  173    HA   ILE 321           HA       ILE 321   8.840   2.139   2.027
  174    HB   ILE 321           HB       ILE 321   6.529   0.414   1.117
  175   1HG1  ILE 321          1HG1      ILE 321   8.752  -0.712   1.141
  176   2HG1  ILE 321          2HG1      ILE 321   8.029  -0.581  -0.463
  177   1HG2  ILE 321          1HG2      ILE 321   6.392   2.706   0.312
  178   2HG2  ILE 321          2HG2      ILE 321   8.047   2.609  -0.289
  179   3HG2  ILE 321          3HG2      ILE 321   6.787   1.608  -1.012
  180   1HD1  ILE 321          1HD1      ILE 321  10.404  -0.106  -0.528
  181   2HD1  ILE 321          2HD1      ILE 321   9.470   1.336  -0.937
  182   3HD1  ILE 321          3HD1      ILE 321  10.193   1.176   0.665
  183    HA   PRO 322           HA       PRO 322   5.552   3.536   4.882
  184   1HB   PRO 322          1HB       PRO 322   7.160   5.907   5.279
  185   2HB   PRO 322          2HB       PRO 322   6.645   4.683   6.442
  186   1HG   PRO 322          1HG       PRO 322   9.261   4.977   5.652
  187   2HG   PRO 322          2HG       PRO 322   8.549   3.431   6.176
  188   1HD   PRO 322          1HD       PRO 322   9.063   4.406   3.394
  189   2HD   PRO 322          2HD       PRO 322   9.267   2.776   4.080
  190    H    ALA 323           H        ALA 323   3.937   5.103   4.627
  191    HA   ALA 323           HA       ALA 323   3.440   5.611   1.937
  192   1HB   ALA 323          1HB       ALA 323   1.434   6.670   2.652
  193   2HB   ALA 323          2HB       ALA 323   1.752   5.318   3.739
  194   3HB   ALA 323          3HB       ALA 323   2.102   6.968   4.257
  195    H    ALA 324           H        ALA 324   4.124   7.946   4.507
  196    HA   ALA 324           HA       ALA 324   4.271  10.158   2.733
  197   1HB   ALA 324          1HB       ALA 324   5.282   9.862   5.554
  198   2HB   ALA 324          2HB       ALA 324   5.111  11.384   4.679
  199   3HB   ALA 324          3HB       ALA 324   3.681  10.431   5.079
  200    H    ALA 325           H        ALA 325   6.440   7.695   3.612
  201    HA   ALA 325           HA       ALA 325   8.864   9.132   3.154
  202   1HB   ALA 325          1HB       ALA 325   9.911   6.895   3.203
  203   2HB   ALA 325          2HB       ALA 325   8.862   7.187   4.592
  204   3HB   ALA 325          3HB       ALA 325   8.304   6.167   3.263
  205    H    LEU 326           H        LEU 326   7.021   6.718   1.258
  206    HA   LEU 326           HA       LEU 326   8.661   7.094  -1.062
  207   1HB   LEU 326          1HB       LEU 326   7.445   4.985  -0.584
  208   2HB   LEU 326          2HB       LEU 326   5.929   5.823  -0.846
  209    HG   LEU 326           HG       LEU 326   6.450   6.153  -3.189
  210   1HD1  LEU 326          1HD1      LEU 326   8.466   5.329  -4.208
  211   2HD1  LEU 326          2HD1      LEU 326   8.888   6.458  -2.920
  212   3HD1  LEU 326          3HD1      LEU 326   9.046   4.718  -2.657
  213   1HD2  LEU 326          1HD2      LEU 326   7.058   3.317  -2.373
  214   2HD2  LEU 326          2HD2      LEU 326   5.443   4.012  -2.507
  215   3HD2  LEU 326          3HD2      LEU 326   6.457   3.850  -3.943
  216    H    ALA 327           H        ALA 327   5.638   8.408   0.125
  217    HA   ALA 327           HA       ALA 327   4.759   9.816  -2.091
  218   1HB   ALA 327          1HB       ALA 327   3.526   9.642   0.033
  219   2HB   ALA 327          2HB       ALA 327   4.665  10.772   0.763
  220   3HB   ALA 327          3HB       ALA 327   3.626  11.299  -0.561
  221    H    GLY 328           H        GLY 328   7.102  10.834   0.379
  222   1HA   GLY 328          1HA       GLY 328   7.623  13.363  -0.843
  223   2HA   GLY 328          2HA       GLY 328   8.586  12.596   0.414
  224    H    TYR 329           H        TYR 329   9.049  10.180  -1.056
  225    HA   TYR 329           HA       TYR 329  11.379  10.869  -2.449
  226   1HB   TYR 329          1HB       TYR 329  11.130   8.685  -1.435
  227   2HB   TYR 329          2HB       TYR 329   9.756   8.330  -2.482
  228    HD1  TYR 329           HD1      TYR 329  13.383   9.187  -2.665
  229    HD2  TYR 329           HD2      TYR 329  10.111   7.139  -4.451
  230    HE1  TYR 329           HE1      TYR 329  14.919   8.184  -4.302
  231    HE2  TYR 329           HE2      TYR 329  11.634   6.128  -6.095
  232    HH   TYR 329           HH       TYR 329  13.781   6.462  -7.073
  233    H    THR 330           H        THR 330   8.185   9.855  -3.651
  234    HA   THR 330           HA       THR 330   9.113  10.133  -6.396
  235    HB   THR 330           HB       THR 330   6.793   9.299  -6.962
  236    HG1  THR 330           HG1      THR 330   6.690   8.835  -4.141
  237   1HG2  THR 330          1HG2      THR 330   8.512   7.580  -5.168
  238   2HG2  THR 330          2HG2      THR 330   8.710   7.796  -6.907
  239   3HG2  THR 330          3HG2      THR 330   7.277   6.984  -6.278
  240    H    GLY 331           H        GLY 331   7.191  11.793  -4.078
  241   1HA   GLY 331          1HA       GLY 331   6.572  14.041  -4.173
  242   2HA   GLY 331          2HA       GLY 331   6.948  14.054  -5.889
  243    H    SER 332           H        SER 332   4.775  11.788  -4.209
  244    HA   SER 332           HA       SER 332   2.686  12.357  -6.097
  245   1HB   SER 332          1HB       SER 332   1.418  10.797  -4.404
  246   2HB   SER 332          2HB       SER 332   2.679  10.121  -5.437
  247    HG   SER 332           HG       SER 332   3.148   9.447  -3.389
  248    H    GLY 333           H        GLY 333   3.692  13.775  -3.223
  249   1HA   GLY 333          1HA       GLY 333   2.646  15.850  -2.539
  250   2HA   GLY 333          2HA       GLY 333   1.091  15.127  -2.931
  251    HA   PRO 334           HA       PRO 334   1.314  14.258   1.506
  252   1HB   PRO 334          1HB       PRO 334  -1.525  14.301   1.605
  253   2HB   PRO 334          2HB       PRO 334  -0.421  15.549   2.179
  254   1HG   PRO 334          1HG       PRO 334  -2.189  15.784   0.035
  255   2HG   PRO 334          2HG       PRO 334  -0.823  16.859   0.374
  256   1HD   PRO 334          1HD       PRO 334  -1.052  14.635  -1.589
  257   2HD   PRO 334          2HD       PRO 334  -0.114  16.139  -1.688
  258    H    ILE 335           H        ILE 335   1.988  12.178   0.353
  259    HA   ILE 335           HA       ILE 335   1.871   9.905   0.306
  260    HB   ILE 335           HB       ILE 335  -0.788  10.164   1.690
  261   1HG1  ILE 335          1HG1      ILE 335   1.995   9.900   2.866
  262   2HG1  ILE 335          2HG1      ILE 335   0.958  11.319   2.977
  263   1HG2  ILE 335          1HG2      ILE 335   1.159   7.875   1.558
  264   2HG2  ILE 335          2HG2      ILE 335  -0.343   7.901   2.479
  265   3HG2  ILE 335          3HG2      ILE 335  -0.386   7.978   0.717
  266   1HD1  ILE 335          1HD1      ILE 335  -0.632  10.068   4.312
  267   2HD1  ILE 335          2HD1      ILE 335   0.372   8.625   4.173
  268   3HD1  ILE 335          3HD1      ILE 335   0.973  10.037   5.042
  269    H    GLN 336           H        GLN 336   1.075   8.294  -1.040
  270    HA   GLN 336           HA       GLN 336  -1.471   8.864  -2.379
  271   1HB   GLN 336          1HB       GLN 336   0.878   8.944  -3.702
  272   2HB   GLN 336          2HB       GLN 336   0.507   7.229  -3.850
  273   1HG   GLN 336          1HG       GLN 336  -0.526   8.027  -5.704
  274   2HG   GLN 336          2HG       GLN 336  -1.842   8.117  -4.532
  275   1HE2  GLN 336          1HE2      GLN 336  -0.715  10.459  -3.172
  276   2HE2  GLN 336          2HE2      GLN 336  -0.993  11.798  -4.230
  277    H    LEU 337           H        LEU 337  -2.827   7.097  -2.658
  278    HA   LEU 337           HA       LEU 337  -3.062   5.369  -0.613
  279   1HB   LEU 337          1HB       LEU 337  -4.826   5.787  -2.201
  280   2HB   LEU 337          2HB       LEU 337  -3.956   4.896  -3.436
  281    HG   LEU 337           HG       LEU 337  -4.223   2.827  -2.130
  282   1HD1  LEU 337          1HD1      LEU 337  -4.328   3.836   0.097
  283   2HD1  LEU 337          2HD1      LEU 337  -5.904   4.529  -0.295
  284   3HD1  LEU 337          3HD1      LEU 337  -5.708   2.778  -0.206
  285   1HD2  LEU 337          1HD2      LEU 337  -5.852   3.421  -3.852
  286   2HD2  LEU 337          2HD2      LEU 337  -6.614   2.548  -2.520
  287   3HD2  LEU 337          3HD2      LEU 337  -6.804   4.297  -2.652
  288    H    TRP 338           H        TRP 338  -1.622   4.273  -3.737
  289    HA   TRP 338           HA       TRP 338  -1.191   1.680  -2.731
  290   1HB   TRP 338          1HB       TRP 338   0.591   1.587  -4.627
  291   2HB   TRP 338          2HB       TRP 338  -1.114   1.663  -5.013
  292    HD1  TRP 338           HD1      TRP 338  -1.986   4.341  -5.541
  293    HE1  TRP 338           HE1      TRP 338  -0.802   6.024  -7.097
  294    HE3  TRP 338           HE3      TRP 338   2.715   2.321  -5.519
  295    HZ2  TRP 338           HZ2      TRP 338   1.738   6.412  -8.186
  296    HZ3  TRP 338           HZ3      TRP 338   4.469   3.419  -6.851
  297    HH2  TRP 338           HH2      TRP 338   3.992   5.430  -8.153
  298    H    GLN 339           H        GLN 339   0.595   4.587  -2.340
  299    HA   GLN 339           HA       GLN 339   2.987   3.235  -1.426
  300   1HB   GLN 339          1HB       GLN 339   2.240   6.177  -1.326
  301   2HB   GLN 339          2HB       GLN 339   3.839   5.504  -1.031
  302   1HG   GLN 339          1HG       GLN 339   4.012   4.770  -3.308
  303   2HG   GLN 339          2HG       GLN 339   2.347   5.252  -3.629
  304   1HE2  GLN 339          1HE2      GLN 339   4.803   6.091  -4.931
  305   2HE2  GLN 339          2HE2      GLN 339   4.884   7.813  -4.766
  306    H    PHE 340           H        PHE 340   0.090   4.678  -0.155
  307    HA   PHE 340           HA       PHE 340   0.816   4.634   2.603
  308   1HB   PHE 340          1HB       PHE 340  -1.065   6.001   1.673
  309   2HB   PHE 340          2HB       PHE 340  -1.953   4.510   1.382
  310    HD1  PHE 340           HD1      PHE 340  -0.377   6.514   4.081
  311    HD2  PHE 340           HD2      PHE 340  -3.282   3.589   3.035
  312    HE1  PHE 340           HE1      PHE 340  -1.282   6.603   6.365
  313    HE2  PHE 340           HE2      PHE 340  -4.194   3.673   5.316
  314    HZ   PHE 340           HZ       PHE 340  -3.195   5.181   6.985
  315    H    LEU 341           H        LEU 341  -0.989   2.489   0.471
  316    HA   LEU 341           HA       LEU 341  -1.556   0.482   2.346
  317   1HB   LEU 341          1HB       LEU 341  -1.097   0.259  -0.636
  318   2HB   LEU 341          2HB       LEU 341  -1.832  -0.979   0.367
  319    HG   LEU 341           HG       LEU 341  -2.976   1.784  -0.063
  320   1HD1  LEU 341          1HD1      LEU 341  -3.822  -0.855  -1.243
  321   2HD1  LEU 341          2HD1      LEU 341  -4.647   0.689  -1.448
  322   3HD1  LEU 341          3HD1      LEU 341  -3.030   0.457  -2.115
  323   1HD2  LEU 341          1HD2      LEU 341  -4.971   0.865   1.003
  324   2HD2  LEU 341          2HD2      LEU 341  -4.129  -0.664   1.269
  325   3HD2  LEU 341          3HD2      LEU 341  -3.579   0.800   2.086
  326    H    LEU 342           H        LEU 342   1.120   0.871   0.036
  327    HA   LEU 342           HA       LEU 342   2.673  -1.249   0.690
  328   1HB   LEU 342          1HB       LEU 342   3.352   1.526  -0.127
  329   2HB   LEU 342          2HB       LEU 342   4.641   0.426   0.333
  330    HG   LEU 342           HG       LEU 342   2.605  -0.267  -1.773
  331   1HD1  LEU 342          1HD1      LEU 342   5.320   1.015  -2.095
  332   2HD1  LEU 342          2HD1      LEU 342   4.367   0.323  -3.408
  333   3HD1  LEU 342          3HD1      LEU 342   3.763   1.724  -2.523
  334   1HD2  LEU 342          1HD2      LEU 342   5.314  -1.363  -1.038
  335   2HD2  LEU 342          2HD2      LEU 342   3.757  -2.145  -0.772
  336   3HD2  LEU 342          3HD2      LEU 342   4.345  -1.891  -2.416
  337    H    GLU 343           H        GLU 343   2.721   1.865   2.548
  338    HA   GLU 343           HA       GLU 343   4.747   1.000   4.277
  339   1HB   GLU 343          1HB       GLU 343   4.231   2.744   5.743
  340   2HB   GLU 343          2HB       GLU 343   3.751   3.359   4.172
  341   1HG   GLU 343          1HG       GLU 343   1.470   3.148   4.675
  342   2HG   GLU 343          2HG       GLU 343   1.789   2.091   6.057
  343    H    LEU 344           H        LEU 344   1.288   0.776   4.579
  344    HA   LEU 344           HA       LEU 344   1.176  -0.517   7.012
  345   1HB   LEU 344          1HB       LEU 344  -0.674  -0.854   4.669
  346   2HB   LEU 344          2HB       LEU 344  -1.045  -1.267   6.336
  347    HG   LEU 344           HG       LEU 344  -0.563   1.472   5.201
  348   1HD1  LEU 344          1HD1      LEU 344  -2.956   0.215   6.529
  349   2HD1  LEU 344          2HD1      LEU 344  -2.839   1.893   5.997
  350   3HD1  LEU 344          3HD1      LEU 344  -2.788   0.585   4.813
  351   1HD2  LEU 344          1HD2      LEU 344  -0.833   2.322   7.463
  352   2HD2  LEU 344          2HD2      LEU 344  -0.968   0.674   8.081
  353   3HD2  LEU 344          3HD2      LEU 344   0.559   1.226   7.371
  354    H    LEU 345           H        LEU 345   1.579  -1.901   3.802
  355    HA   LEU 345           HA       LEU 345   1.578  -4.587   4.763
  356   1HB   LEU 345          1HB       LEU 345   2.548  -3.317   2.233
  357   2HB   LEU 345          2HB       LEU 345   2.609  -5.043   2.526
  358    HG   LEU 345           HG       LEU 345  -0.036  -3.856   2.908
  359   1HD1  LEU 345          1HD1      LEU 345  -0.550  -3.640   0.550
  360   2HD1  LEU 345          2HD1      LEU 345   0.736  -2.516   0.995
  361   3HD1  LEU 345          3HD1      LEU 345   1.127  -4.006   0.135
  362   1HD2  LEU 345          1HD2      LEU 345  -0.714  -5.822   1.695
  363   2HD2  LEU 345          2HD2      LEU 345   0.970  -6.182   1.319
  364   3HD2  LEU 345          3HD2      LEU 345   0.408  -6.238   2.989
  365    H    THR 346           H        THR 346   4.051  -2.237   3.957
  366    HA   THR 346           HA       THR 346   6.157  -4.158   4.220
  367    HB   THR 346           HB       THR 346   7.673  -2.195   3.938
  368    HG1  THR 346           HG1      THR 346   5.243  -0.753   3.536
  369   1HG2  THR 346          1HG2      THR 346   5.462  -2.534   1.912
  370   2HG2  THR 346          2HG2      THR 346   6.959  -3.461   2.002
  371   3HG2  THR 346          3HG2      THR 346   7.006  -1.745   1.600
  372    H    ASP 347           H        ASP 347   4.322  -2.465   6.382
  373    HA   ASP 347           HA       ASP 347   6.343  -2.843   8.449
  374   1HB   ASP 347          1HB       ASP 347   5.185  -0.620   8.430
  375   2HB   ASP 347          2HB       ASP 347   3.661  -1.467   8.696
  376    H    LYS 348           H        LYS 348   6.061  -4.457   9.905
  377    HA   LYS 348           HA       LYS 348   4.218  -6.472   8.983
  378   1HB   LYS 348          1HB       LYS 348   6.050  -6.770  11.324
  379   2HB   LYS 348          2HB       LYS 348   5.412  -7.998  10.245
  380   1HG   LYS 348          1HG       LYS 348   7.527  -7.885   9.427
  381   2HG   LYS 348          2HG       LYS 348   6.783  -6.623   8.445
  382   1HD   LYS 348          1HD       LYS 348   8.559  -5.420   9.159
  383   2HD   LYS 348          2HD       LYS 348   7.550  -5.166  10.581
  384   1HE   LYS 348          1HE       LYS 348   9.744  -5.803  11.297
  385   2HE   LYS 348          2HE       LYS 348   8.622  -7.117  11.647
  386   1HZ   LYS 348          1HZ       LYS 348  10.815  -7.774  10.655
  387   2HZ   LYS 348          2HZ       LYS 348  10.304  -7.060   9.204
  388   3HZ   LYS 348          3HZ       LYS 348   9.446  -8.375   9.851
  389    H    SER 349           H        SER 349   4.375  -4.186  11.559
  390    HA   SER 349           HA       SER 349   2.331  -5.588  13.080
  391   1HB   SER 349          1HB       SER 349   2.480  -3.689  14.657
  392   2HB   SER 349          2HB       SER 349   4.057  -4.413  14.357
  393    HG   SER 349           HG       SER 349   4.038  -2.601  12.594
  394    H    CYS 350           H        CYS 350   2.729  -2.803  10.961
  395    HA   CYS 350           HA       CYS 350  -0.054  -2.089  11.088
  396   1HB   CYS 350          1HB       CYS 350   2.146  -1.306   9.172
  397   2HB   CYS 350          2HB       CYS 350   0.513  -0.650   9.112
  398    HG   CYS 350           HG       CYS 350   1.680  -0.334  12.168
  399    H    GLN 351           H        GLN 351   1.756  -4.498   9.411
  400    HA   GLN 351           HA       GLN 351   0.293  -4.553   7.036
  401   1HB   GLN 351          1HB       GLN 351   1.815  -6.104   6.428
  402   2HB   GLN 351          2HB       GLN 351   2.418  -6.114   8.086
  403   1HG   GLN 351          1HG       GLN 351   0.773  -7.869   8.641
  404   2HG   GLN 351          2HG       GLN 351   0.246  -7.874   6.957
  405   1HE2  GLN 351          1HE2      GLN 351   2.985  -7.366   6.037
  406   2HE2  GLN 351          2HE2      GLN 351   3.817  -8.873   6.201
  407    H    SER 352           H        SER 352  -0.505  -5.371  10.176
  408    HA   SER 352           HA       SER 352  -1.952  -7.644  10.287
  409   1HB   SER 352          1HB       SER 352  -2.604  -5.001  11.575
  410   2HB   SER 352          2HB       SER 352  -3.242  -6.562  12.098
  411    HG   SER 352           HG       SER 352  -0.823  -5.421  12.607
  412    H    PHE 353           H        PHE 353  -3.338  -4.486   9.291
  413    HA   PHE 353           HA       PHE 353  -5.779  -5.928   8.579
  414   1HB   PHE 353          1HB       PHE 353  -6.679  -3.531   8.181
  415   2HB   PHE 353          2HB       PHE 353  -6.468  -4.110   9.833
  416    HD1  PHE 353           HD1      PHE 353  -5.398  -1.707   7.336
  417    HD2  PHE 353           HD2      PHE 353  -4.595  -3.288  11.202
  418    HE1  PHE 353           HE1      PHE 353  -4.018   0.261   7.852
  419    HE2  PHE 353           HE2      PHE 353  -3.208  -1.324  11.722
  420    HZ   PHE 353           HZ       PHE 353  -2.919   0.456  10.044
  421    H    ILE 354           H        ILE 354  -3.108  -5.650   7.068
  422    HA   ILE 354           HA       ILE 354  -4.329  -5.810   4.503
  423    HB   ILE 354           HB       ILE 354  -4.305  -3.447   4.483
  424   1HG1  ILE 354          1HG1      ILE 354  -1.833  -4.430   3.046
  425   2HG1  ILE 354          2HG1      ILE 354  -3.472  -4.382   2.404
  426   1HG2  ILE 354          1HG2      ILE 354  -2.348  -2.095   5.052
  427   2HG2  ILE 354          2HG2      ILE 354  -2.892  -3.079   6.411
  428   3HG2  ILE 354          3HG2      ILE 354  -1.470  -3.563   5.485
  429   1HD1  ILE 354          1HD1      ILE 354  -1.845  -1.976   3.195
  430   2HD1  ILE 354          2HD1      ILE 354  -2.078  -2.566   1.547
  431   3HD1  ILE 354          3HD1      ILE 354  -3.454  -1.965   2.472
  432    H    SER 355           H        SER 355  -3.284  -7.869   4.732
  433    HA   SER 355           HA       SER 355  -0.375  -7.766   4.565
  434   1HB   SER 355          1HB       SER 355  -0.640 -10.290   4.916
  435   2HB   SER 355          2HB       SER 355  -1.089  -9.240   6.259
  436    HG   SER 355           HG       SER 355  -2.598 -10.997   5.631
  437    H    TRP 356           H        TRP 356   0.766  -8.916   3.050
  438    HA   TRP 356           HA       TRP 356  -0.315  -8.990   0.391
  439   1HB   TRP 356          1HB       TRP 356   2.262 -10.179   1.456
  440   2HB   TRP 356          2HB       TRP 356   1.834 -10.064  -0.243
  441    HD1  TRP 356           HD1      TRP 356   3.508  -8.194   2.500
  442    HE1  TRP 356           HE1      TRP 356   4.233  -5.878   1.682
  443    HE3  TRP 356           HE3      TRP 356   0.961  -8.058  -1.927
  444    HZ2  TRP 356           HZ2      TRP 356   3.812  -4.220  -0.535
  445    HZ3  TRP 356           HZ3      TRP 356   1.188  -6.062  -3.341
  446    HH2  TRP 356           HH2      TRP 356   2.591  -4.182  -2.654
  447    H    THR 357           H        THR 357  -0.355 -11.048  -0.914
  448    HA   THR 357           HA       THR 357  -1.606 -13.112   0.703
  449    HB   THR 357           HB       THR 357  -2.157 -14.145  -1.515
  450    HG1  THR 357           HG1      THR 357  -1.843 -12.674  -3.335
  451   1HG2  THR 357          1HG2      THR 357  -2.996 -11.272  -1.121
  452   2HG2  THR 357          2HG2      THR 357  -3.726 -12.676  -0.343
  453   3HG2  THR 357          3HG2      THR 357  -3.848 -12.474  -2.090
  454    H    GLY 358           H        GLY 358   1.469 -12.479  -0.023
  455   1HA   GLY 358          1HA       GLY 358   2.977 -14.347   0.751
  456   2HA   GLY 358          2HA       GLY 358   2.190 -15.299  -0.500
  457    H    ASP 359           H        ASP 359   2.541 -14.718  -2.718
  458    HA   ASP 359           HA       ASP 359   5.040 -13.196  -3.109
  459   1HB   ASP 359          1HB       ASP 359   5.364 -15.678  -3.262
  460   2HB   ASP 359          2HB       ASP 359   4.250 -15.696  -4.623
  461    H    GLY 360           H        GLY 360   5.308 -12.319  -5.297
  462   1HA   GLY 360          1HA       GLY 360   4.482 -11.030  -7.047
  463   2HA   GLY 360          2HA       GLY 360   2.936 -11.856  -6.874
  464    H    TRP 361           H        TRP 361   2.933  -9.101  -7.328
  465    HA   TRP 361           HA       TRP 361   2.650  -7.877  -4.691
  466   1HB   TRP 361          1HB       TRP 361   2.185  -6.732  -7.458
  467   2HB   TRP 361          2HB       TRP 361   2.096  -5.816  -5.962
  468    HD1  TRP 361           HD1      TRP 361   4.619  -7.435  -8.339
  469    HE1  TRP 361           HE1      TRP 361   6.950  -6.458  -7.858
  470    HE3  TRP 361           HE3      TRP 361   3.522  -4.769  -4.120
  471    HZ2  TRP 361           HZ2      TRP 361   8.164  -4.773  -5.932
  472    HZ3  TRP 361           HZ3      TRP 361   5.321  -3.504  -3.022
  473    HH2  TRP 361           HH2      TRP 361   7.594  -3.510  -3.910
  474    H    GLU 362           H        GLU 362   0.917  -8.853  -3.760
  475    HA   GLU 362           HA       GLU 362  -1.690  -7.970  -4.640
  476   1HB   GLU 362          1HB       GLU 362  -1.721 -10.021  -5.801
  477   2HB   GLU 362          2HB       GLU 362  -0.854 -10.858  -4.524
  478   1HG   GLU 362          1HG       GLU 362  -2.778 -10.838  -3.109
  479   2HG   GLU 362          2HG       GLU 362  -3.668  -9.834  -4.262
  480    H    PHE 363           H        PHE 363  -3.022  -7.564  -2.809
  481    HA   PHE 363           HA       PHE 363  -2.074  -8.585  -0.253
  482   1HB   PHE 363          1HB       PHE 363  -2.122  -6.316   0.734
  483   2HB   PHE 363          2HB       PHE 363  -0.860  -6.493  -0.482
  484    HD1  PHE 363           HD1      PHE 363  -1.259  -5.535  -2.780
  485    HD2  PHE 363           HD2      PHE 363  -3.790  -4.691   0.534
  486    HE1  PHE 363           HE1      PHE 363  -2.142  -3.569  -3.960
  487    HE2  PHE 363           HE2      PHE 363  -4.677  -2.724  -0.642
  488    HZ   PHE 363           HZ       PHE 363  -3.855  -2.162  -2.893
  489    H    LYS 364           H        LYS 364  -3.593  -8.109   1.487
  490    HA   LYS 364           HA       LYS 364  -6.355  -7.748   0.528
  491   1HB   LYS 364          1HB       LYS 364  -5.985 -10.123   0.658
  492   2HB   LYS 364          2HB       LYS 364  -5.267  -9.990   2.252
  493   1HG   LYS 364          1HG       LYS 364  -8.118  -9.180   1.783
  494   2HG   LYS 364          2HG       LYS 364  -7.688 -10.877   1.998
  495   1HD   LYS 364          1HD       LYS 364  -6.546 -10.180   4.145
  496   2HD   LYS 364          2HD       LYS 364  -7.311  -8.605   3.941
  497   1HE   LYS 364          1HE       LYS 364  -8.815 -11.216   4.059
  498   2HE   LYS 364          2HE       LYS 364  -8.534 -10.178   5.454
  499   1HZ   LYS 364          1HZ       LYS 364 -10.037  -9.434   3.004
  500   2HZ   LYS 364          2HZ       LYS 364  -9.739  -8.406   4.314
  501   3HZ   LYS 364          3HZ       LYS 364 -10.709  -9.783   4.522
  502    H    LEU 365           H        LEU 365  -7.414  -6.253   1.661
  503    HA   LEU 365           HA       LEU 365  -6.309  -5.260   4.153
  504   1HB   LEU 365          1HB       LEU 365  -9.000  -4.488   3.048
  505   2HB   LEU 365          2HB       LEU 365  -7.930  -3.550   4.082
  506    HG   LEU 365           HG       LEU 365  -7.466  -4.115   1.140
  507   1HD1  LEU 365          1HD1      LEU 365  -7.856  -1.691   0.951
  508   2HD1  LEU 365          2HD1      LEU 365  -9.287  -2.584   1.480
  509   3HD1  LEU 365          3HD1      LEU 365  -8.337  -1.662   2.648
  510   1HD2  LEU 365          1HD2      LEU 365  -5.683  -2.430   1.417
  511   2HD2  LEU 365          2HD2      LEU 365  -5.944  -2.491   3.162
  512   3HD2  LEU 365          3HD2      LEU 365  -5.368  -3.923   2.307
  513    H    SER 366           H        SER 366  -6.882  -5.946   6.122
  514    HA   SER 366           HA       SER 366  -8.642  -8.194   6.369
  515   1HB   SER 366          1HB       SER 366  -6.565  -7.908   7.721
  516   2HB   SER 366          2HB       SER 366  -7.340  -6.564   8.558
  517    HG   SER 366           HG       SER 366  -7.558  -8.492   9.744
  518    H    ASP 367           H        ASP 367  -8.656  -4.948   7.848
  519    HA   ASP 367           HA       ASP 367 -11.596  -5.006   7.679
  520   1HB   ASP 367          1HB       ASP 367 -10.380  -4.456   9.937
  521   2HB   ASP 367          2HB       ASP 367 -10.046  -2.901   9.167
  522    HA   PRO 368           HA       PRO 368  -9.936  -2.553   4.276
  523   1HB   PRO 368          1HB       PRO 368 -12.232  -3.203   2.713
  524   2HB   PRO 368          2HB       PRO 368 -10.586  -3.823   2.573
  525   1HG   PRO 368          1HG       PRO 368 -12.786  -5.307   3.380
  526   2HG   PRO 368          2HG       PRO 368 -11.093  -5.738   3.664
  527   1HD   PRO 368          1HD       PRO 368 -13.079  -4.522   5.512
  528   2HD   PRO 368          2HD       PRO 368 -11.747  -5.647   5.856
  529    H    ASP 369           H        ASP 369 -13.075  -2.362   5.749
  530    HA   ASP 369           HA       ASP 369 -13.749   0.188   4.664
  531   1HB   ASP 369          1HB       ASP 369 -15.490  -1.162   5.679
  532   2HB   ASP 369          2HB       ASP 369 -14.622  -1.195   7.211
  533    H    GLU 370           H        GLU 370 -12.282  -0.910   7.719
  534    HA   GLU 370           HA       GLU 370 -11.392   1.449   8.778
  535   1HB   GLU 370          1HB       GLU 370 -11.032  -0.517  10.011
  536   2HB   GLU 370          2HB       GLU 370 -10.255  -1.328   8.664
  537   1HG   GLU 370          1HG       GLU 370  -8.530  -0.926  10.143
  538   2HG   GLU 370          2HG       GLU 370  -8.380   0.378   8.967
  539    H    VAL 371           H        VAL 371  -9.632  -0.602   6.467
  540    HA   VAL 371           HA       VAL 371  -7.445   1.094   6.152
  541    HB   VAL 371           HB       VAL 371  -8.601  -0.802   4.111
  542   1HG1  VAL 371          1HG1      VAL 371  -7.088   0.885   3.172
  543   2HG1  VAL 371          2HG1      VAL 371  -5.854   0.407   4.337
  544   3HG1  VAL 371          3HG1      VAL 371  -6.392  -0.740   3.109
  545   1HG2  VAL 371          1HG2      VAL 371  -6.900  -2.357   4.958
  546   2HG2  VAL 371          2HG2      VAL 371  -6.445  -1.178   6.190
  547   3HG2  VAL 371          3HG2      VAL 371  -8.051  -1.906   6.217
  548    H    ALA 372           H        ALA 372 -10.537   1.016   4.414
  549    HA   ALA 372           HA       ALA 372  -9.975   3.088   2.615
  550   1HB   ALA 372          1HB       ALA 372 -12.024   1.832   2.397
  551   2HB   ALA 372          2HB       ALA 372 -12.581   2.408   3.972
  552   3HB   ALA 372          3HB       ALA 372 -12.416   3.537   2.630
  553    H    ARG 373           H        ARG 373 -11.546   3.300   5.841
  554    HA   ARG 373           HA       ARG 373 -11.547   6.019   6.219
  555   1HB   ARG 373          1HB       ARG 373 -10.959   3.897   8.290
  556   2HB   ARG 373          2HB       ARG 373 -11.500   5.535   8.626
  557   1HG   ARG 373          1HG       ARG 373 -13.627   5.118   7.652
  558   2HG   ARG 373          2HG       ARG 373 -13.089   3.567   6.997
  559   1HD   ARG 373          1HD       ARG 373 -14.446   3.197   8.965
  560   2HD   ARG 373          2HD       ARG 373 -12.777   2.739   9.298
  561    HE   ARG 373           HE       ARG 373 -13.250   5.419  10.087
  562   1HH1  ARG 373          1HH1      ARG 373 -13.846   2.102  11.041
  563   2HH1  ARG 373          2HH1      ARG 373 -14.071   2.481  12.719
  564   1HH2  ARG 373          1HH2      ARG 373 -13.510   5.927  12.305
  565   2HH2  ARG 373          2HH2      ARG 373 -13.857   4.665  13.439
  566    H    ARG 374           H        ARG 374  -8.794   4.055   5.899
  567    HA   ARG 374           HA       ARG 374  -7.062   5.563   7.657
  568   1HB   ARG 374          1HB       ARG 374  -6.473   3.451   5.574
  569   2HB   ARG 374          2HB       ARG 374  -5.286   4.122   6.686
  570   1HG   ARG 374          1HG       ARG 374  -7.766   2.776   7.691
  571   2HG   ARG 374          2HG       ARG 374  -6.347   1.832   7.230
  572   1HD   ARG 374          1HD       ARG 374  -6.541   2.409   9.679
  573   2HD   ARG 374          2HD       ARG 374  -5.023   2.869   8.912
  574    HE   ARG 374           HE       ARG 374  -6.166   5.158   8.731
  575   1HH1  ARG 374          1HH1      ARG 374  -6.925   2.922  11.316
  576   2HH1  ARG 374          2HH1      ARG 374  -7.009   4.167  12.531
  577   1HH2  ARG 374          1HH2      ARG 374  -6.302   6.796  10.325
  578   2HH2  ARG 374          2HH2      ARG 374  -6.712   6.364  11.962
  579    H    TRP 375           H        TRP 375  -7.403   4.951   4.199
  580    HA   TRP 375           HA       TRP 375  -5.588   6.899   3.281
  581   1HB   TRP 375          1HB       TRP 375  -6.341   5.070   1.861
  582   2HB   TRP 375          2HB       TRP 375  -8.002   5.641   1.961
  583    HD1  TRP 375           HD1      TRP 375  -8.657   6.539  -0.313
  584    HE1  TRP 375           HE1      TRP 375  -7.589   8.066  -2.084
  585    HE3  TRP 375           HE3      TRP 375  -4.072   7.239   1.857
  586    HZ2  TRP 375           HZ2      TRP 375  -5.152   9.394  -2.509
  587    HZ3  TRP 375           HZ3      TRP 375  -2.433   8.663   0.695
  588    HH2  TRP 375           HH2      TRP 375  -2.973   9.724  -1.439
  589    H    GLY 376           H        GLY 376  -8.932   7.028   4.270
  590   1HA   GLY 376          1HA       GLY 376  -9.504   9.564   3.068
  591   2HA   GLY 376          2HA       GLY 376 -10.476   8.737   4.279
  592    H    LYS 377           H        LYS 377  -8.687   8.475   6.342
  593    HA   LYS 377           HA       LYS 377  -8.857  10.931   7.642
  594   1HB   LYS 377          1HB       LYS 377  -7.205   8.472   8.139
  595   2HB   LYS 377          2HB       LYS 377  -7.057   9.886   9.178
  596   1HG   LYS 377          1HG       LYS 377  -9.644   8.440   8.647
  597   2HG   LYS 377          2HG       LYS 377  -8.597   8.129  10.033
  598   1HD   LYS 377          1HD       LYS 377  -9.732  10.844   9.393
  599   2HD   LYS 377          2HD       LYS 377 -10.538   9.684  10.451
  600   1HE   LYS 377          1HE       LYS 377  -7.760  10.790  10.865
  601   2HE   LYS 377          2HE       LYS 377  -9.211  11.347  11.698
  602   1HZ   LYS 377          1HZ       LYS 377  -9.468   9.075  12.590
  603   2HZ   LYS 377          2HZ       LYS 377  -8.036   9.821  13.097
  604   3HZ   LYS 377          3HZ       LYS 377  -7.994   8.644  11.882
  605    H    ARG 378           H        ARG 378  -6.222   9.550   5.743
  606    HA   ARG 378           HA       ARG 378  -4.323  11.565   6.425
  607   1HB   ARG 378          1HB       ARG 378  -4.406   9.796   3.975
  608   2HB   ARG 378          2HB       ARG 378  -3.010  10.700   4.553
  609   1HG   ARG 378          1HG       ARG 378  -4.393   8.466   6.029
  610   2HG   ARG 378          2HG       ARG 378  -2.869   8.335   5.143
  611   1HD   ARG 378          1HD       ARG 378  -3.399  10.051   7.568
  612   2HD   ARG 378          2HD       ARG 378  -2.450   8.567   7.522
  613    HE   ARG 378           HE       ARG 378  -0.982   9.885   5.907
  614   1HH1  ARG 378          1HH1      ARG 378  -2.785  11.352   8.520
  615   2HH1  ARG 378          2HH1      ARG 378  -1.667  12.667   8.715
  616   1HH2  ARG 378          1HH2      ARG 378   0.502  11.632   6.185
  617   2HH2  ARG 378          2HH2      ARG 378   0.184  12.817   7.417
  618    H    LYS 379           H        LYS 379  -6.924  11.431   4.144
  619    HA   LYS 379           HA       LYS 379  -5.893  13.750   2.668
  620   1HB   LYS 379          1HB       LYS 379  -7.941  11.653   2.089
  621   2HB   LYS 379          2HB       LYS 379  -8.102  13.218   1.314
  622   1HG   LYS 379          1HG       LYS 379  -6.978  11.657  -0.149
  623   2HG   LYS 379          2HG       LYS 379  -5.878  12.950   0.320
  624   1HD   LYS 379          1HD       LYS 379  -5.818  10.604   2.072
  625   2HD   LYS 379          2HD       LYS 379  -5.304  10.296   0.412
  626   1HE   LYS 379          1HE       LYS 379  -4.183  12.324   2.338
  627   2HE   LYS 379          2HE       LYS 379  -3.373  10.899   1.686
  628   1HZ   LYS 379          1HZ       LYS 379  -2.550  12.618   0.409
  629   2HZ   LYS 379          2HZ       LYS 379  -4.031  13.435   0.336
  630   3HZ   LYS 379          3HZ       LYS 379  -3.798  12.025  -0.577
  631    H    ASN 380           H        ASN 380  -7.476  13.419   5.411
  632    HA   ASN 380           HA       ASN 380  -8.995  14.598   6.627
  633   1HB   ASN 380          1HB       ASN 380  -7.750  16.570   5.745
  634   2HB   ASN 380          2HB       ASN 380  -8.849  16.623   4.375
  635   1HD2  ASN 380          1HD2      ASN 380  -9.894  15.855   7.630
  636   2HD2  ASN 380          2HD2      ASN 380 -10.785  17.316   7.882
  637    H    LYS 381           H        LYS 381  -9.807  12.586   4.865
  638    HA   LYS 381           HA       LYS 381 -12.582  13.410   4.296
  639   1HB   LYS 381          1HB       LYS 381 -10.938  11.409   2.727
  640   2HB   LYS 381          2HB       LYS 381 -12.602  11.866   2.397
  641   1HG   LYS 381          1HG       LYS 381 -11.951  14.046   1.712
  642   2HG   LYS 381          2HG       LYS 381 -10.300  13.799   2.287
  643   1HD   LYS 381          1HD       LYS 381  -9.984  12.036   0.612
  644   2HD   LYS 381          2HD       LYS 381 -11.634  12.286   0.040
  645   1HE   LYS 381          1HE       LYS 381  -9.517  14.433   0.049
  646   2HE   LYS 381          2HE       LYS 381  -9.856  13.396  -1.337
  647   1HZ   LYS 381          1HZ       LYS 381 -11.811  15.223  -0.034
  648   2HZ   LYS 381          2HZ       LYS 381 -12.105  14.244  -1.392
  649   3HZ   LYS 381          3HZ       LYS 381 -11.003  15.524  -1.497
  650    HA   PRO 382           HA       PRO 382 -12.109   9.718   7.196
  651   1HB   PRO 382          1HB       PRO 382 -13.676  10.645   9.221
  652   2HB   PRO 382          2HB       PRO 382 -11.949  11.004   9.104
  653   1HG   PRO 382          1HG       PRO 382 -14.295  12.693   8.333
  654   2HG   PRO 382          2HG       PRO 382 -12.803  13.164   9.171
  655   1HD   PRO 382          1HD       PRO 382 -13.204  13.613   6.527
  656   2HD   PRO 382          2HD       PRO 382 -11.599  13.303   7.216
  657    H    LYS 383           H        LYS 383 -14.051   8.558   8.373
  658    HA   LYS 383           HA       LYS 383 -15.798   7.175   7.919
  659   1HB   LYS 383          1HB       LYS 383 -16.979   9.608   6.551
  660   2HB   LYS 383          2HB       LYS 383 -17.860   8.156   6.994
  661   1HG   LYS 383          1HG       LYS 383 -17.482   8.617   9.347
  662   2HG   LYS 383          2HG       LYS 383 -16.538  10.049   8.925
  663   1HD   LYS 383          1HD       LYS 383 -18.492  11.042   7.864
  664   2HD   LYS 383          2HD       LYS 383 -19.442   9.602   8.233
  665   1HE   LYS 383          1HE       LYS 383 -19.081  10.017  10.636
  666   2HE   LYS 383          2HE       LYS 383 -18.204  11.493  10.228
  667   1HZ   LYS 383          1HZ       LYS 383 -21.047  10.930   9.565
  668   2HZ   LYS 383          2HZ       LYS 383 -20.205  12.357   9.188
  669   3HZ   LYS 383          3HZ       LYS 383 -20.506  11.955  10.806
  670    H    MET 384           H        MET 384 -13.565   7.529   6.121
  671    HA   MET 384           HA       MET 384 -14.370   7.284   3.428
  672   1HB   MET 384          1HB       MET 384 -12.027   7.767   4.410
  673   2HB   MET 384          2HB       MET 384 -11.907   6.019   4.594
  674   1HG   MET 384          1HG       MET 384 -10.907   6.339   2.575
  675   2HG   MET 384          2HG       MET 384 -12.560   5.965   2.099
  676   1HE   MET 384          1HE       MET 384 -11.385   7.026  -0.257
  677   2HE   MET 384          2HE       MET 384 -10.792   8.686  -0.306
  678   3HE   MET 384          3HE       MET 384  -9.980   7.488   0.709
  679    H    ASN 385           H        ASN 385 -15.700   5.696   2.788
  680    HA   ASN 385           HA       ASN 385 -15.506   3.124   4.137
  681   1HB   ASN 385          1HB       ASN 385 -17.645   2.636   3.337
  682   2HB   ASN 385          2HB       ASN 385 -17.713   4.360   3.662
  683   1HD2  ASN 385          1HD2      ASN 385 -17.653   5.819   1.878
  684   2HD2  ASN 385          2HD2      ASN 385 -18.170   5.289   0.309
  685    H    TYR 386           H        TYR 386 -15.680   1.135   2.637
  686    HA   TYR 386           HA       TYR 386 -13.360   0.929   1.182
  687   1HB   TYR 386          1HB       TYR 386 -14.273  -1.122   1.755
  688   2HB   TYR 386          2HB       TYR 386 -15.886  -0.679   1.208
  689    HD1  TYR 386           HD1      TYR 386 -16.662  -1.586  -0.759
  690    HD2  TYR 386           HD2      TYR 386 -12.454  -1.300  -0.169
  691    HE1  TYR 386           HE1      TYR 386 -16.294  -2.785  -2.872
  692    HE2  TYR 386           HE2      TYR 386 -12.081  -2.505  -2.281
  693    HH   TYR 386           HH       TYR 386 -13.310  -4.086  -3.743
  694    H    GLU 387           H        GLU 387 -16.414   2.119   0.084
  695    HA   GLU 387           HA       GLU 387 -15.750   1.917  -2.720
  696   1HB   GLU 387          1HB       GLU 387 -18.078   3.304  -1.396
  697   2HB   GLU 387          2HB       GLU 387 -17.928   2.910  -3.109
  698   1HG   GLU 387          1HG       GLU 387 -17.775   0.827  -0.968
  699   2HG   GLU 387          2HG       GLU 387 -19.315   1.347  -1.666
  700    H    LYS 388           H        LYS 388 -15.458   4.372  -0.238
  701    HA   LYS 388           HA       LYS 388 -14.845   6.417  -2.131
  702   1HB   LYS 388          1HB       LYS 388 -14.430   6.135   0.836
  703   2HB   LYS 388          2HB       LYS 388 -13.840   7.533  -0.059
  704   1HG   LYS 388          1HG       LYS 388 -16.085   8.066  -0.756
  705   2HG   LYS 388          2HG       LYS 388 -16.707   6.638   0.063
  706   1HD   LYS 388          1HD       LYS 388 -17.145   8.500   1.479
  707   2HD   LYS 388          2HD       LYS 388 -15.809   7.611   2.202
  708   1HE   LYS 388          1HE       LYS 388 -14.218   9.208   1.265
  709   2HE   LYS 388          2HE       LYS 388 -15.540  10.081   0.494
  710   1HZ   LYS 388          1HZ       LYS 388 -14.977   9.842   3.392
  711   2HZ   LYS 388          2HZ       LYS 388 -16.460  10.400   2.803
  712   3HZ   LYS 388          3HZ       LYS 388 -15.037  11.254   2.458
  713    H    LEU 389           H        LEU 389 -13.165   4.031  -0.212
  714    HA   LEU 389           HA       LEU 389 -10.533   4.515  -1.054
  715   1HB   LEU 389          1HB       LEU 389 -11.044   3.001   0.786
  716   2HB   LEU 389          2HB       LEU 389 -11.919   1.941  -0.304
  717    HG   LEU 389           HG       LEU 389  -9.864   1.355  -1.449
  718   1HD1  LEU 389          1HD1      LEU 389  -8.616   3.402  -1.238
  719   2HD1  LEU 389          2HD1      LEU 389  -8.542   3.223   0.517
  720   3HD1  LEU 389          3HD1      LEU 389  -7.689   2.084  -0.525
  721   1HD2  LEU 389          1HD2      LEU 389 -10.565   0.040   0.477
  722   2HD2  LEU 389          2HD2      LEU 389  -8.806   0.107   0.367
  723   3HD2  LEU 389          3HD2      LEU 389  -9.656   1.104   1.549
  724    H    SER 390           H        SER 390 -13.159   2.579  -2.394
  725    HA   SER 390           HA       SER 390 -11.585   1.335  -4.366
  726   1HB   SER 390          1HB       SER 390 -13.634   0.409  -5.189
  727   2HB   SER 390          2HB       SER 390 -13.792   0.496  -3.443
  728    HG   SER 390           HG       SER 390 -15.659   1.319  -4.216
  729    H    ARG 391           H        ARG 391 -13.504   4.267  -4.267
  730    HA   ARG 391           HA       ARG 391 -13.314   5.024  -6.943
  731   1HB   ARG 391          1HB       ARG 391 -14.665   6.189  -5.215
  732   2HB   ARG 391          2HB       ARG 391 -13.181   6.812  -4.509
  733   1HG   ARG 391          1HG       ARG 391 -12.701   8.036  -6.550
  734   2HG   ARG 391          2HG       ARG 391 -14.162   7.383  -7.295
  735   1HD   ARG 391          1HD       ARG 391 -15.468   8.429  -5.431
  736   2HD   ARG 391          2HD       ARG 391 -13.981   9.228  -4.921
  737    HE   ARG 391           HE       ARG 391 -13.992  10.228  -7.238
  738   1HH1  ARG 391          1HH1      ARG 391 -16.902   9.293  -5.544
  739   2HH1  ARG 391          2HH1      ARG 391 -17.930  10.381  -6.430
  740   1HH2  ARG 391          1HH2      ARG 391 -15.329  11.662  -8.422
  741   2HH2  ARG 391          2HH2      ARG 391 -17.034  11.734  -8.066
  742    H    GLY 392           H        GLY 392 -11.090   5.621  -4.221
  743   1HA   GLY 392          1HA       GLY 392  -9.093   6.929  -5.767
  744   2HA   GLY 392          2HA       GLY 392  -8.836   6.123  -4.219
  745    H    LEU 393           H        LEU 393  -9.728   3.611  -4.893
  746    HA   LEU 393           HA       LEU 393  -7.425   2.403  -5.976
  747   1HB   LEU 393          1HB       LEU 393 -10.232   1.387  -5.548
  748   2HB   LEU 393          2HB       LEU 393  -8.943   0.364  -6.150
  749    HG   LEU 393           HG       LEU 393  -8.778   1.788  -3.485
  750   1HD1  LEU 393          1HD1      LEU 393  -9.438  -0.344  -2.470
  751   2HD1  LEU 393          2HD1      LEU 393 -10.727   0.333  -3.465
  752   3HD1  LEU 393          3HD1      LEU 393  -9.754  -1.007  -4.074
  753   1HD2  LEU 393          1HD2      LEU 393  -7.155  -0.077  -3.032
  754   2HD2  LEU 393          2HD2      LEU 393  -7.257  -0.498  -4.744
  755   3HD2  LEU 393          3HD2      LEU 393  -6.629   1.080  -4.261
  756    H    ARG 394           H        ARG 394 -10.374   3.598  -7.425
  757    HA   ARG 394           HA       ARG 394  -9.917   2.294  -9.931
  758   1HB   ARG 394          1HB       ARG 394 -11.882   4.409  -9.112
  759   2HB   ARG 394          2HB       ARG 394 -11.757   3.806 -10.757
  760   1HG   ARG 394          1HG       ARG 394 -12.091   1.478  -9.617
  761   2HG   ARG 394          2HG       ARG 394 -12.794   2.454  -8.319
  762   1HD   ARG 394          1HD       ARG 394 -14.470   1.687  -9.973
  763   2HD   ARG 394          2HD       ARG 394 -14.365   3.446  -9.858
  764    HE   ARG 394           HE       ARG 394 -12.628   2.666 -11.876
  765   1HH1  ARG 394          1HH1      ARG 394 -16.088   2.510 -11.276
  766   2HH1  ARG 394          2HH1      ARG 394 -16.497   2.624 -12.965
  767   1HH2  ARG 394          1HH2      ARG 394 -13.156   2.808 -14.056
  768   2HH2  ARG 394          2HH2      ARG 394 -14.826   2.795 -14.551
  769    H    TYR 395           H        TYR 395  -9.185   5.376  -8.550
  770    HA   TYR 395           HA       TYR 395  -8.353   6.649 -10.919
  771   1HB   TYR 395          1HB       TYR 395  -8.543   7.960  -8.915
  772   2HB   TYR 395          2HB       TYR 395  -7.418   6.914  -8.054
  773    HD1  TYR 395           HD1      TYR 395  -5.033   6.921  -8.685
  774    HD2  TYR 395           HD2      TYR 395  -7.771   9.767 -10.224
  775    HE1  TYR 395           HE1      TYR 395  -3.130   8.383  -9.301
  776    HE2  TYR 395           HE2      TYR 395  -5.901  11.246 -10.862
  777    HH   TYR 395           HH       TYR 395  -2.689  10.214 -10.955
  778    H    TYR 396           H        TYR 396  -6.965   4.216  -8.883
  779    HA   TYR 396           HA       TYR 396  -4.395   4.363 -10.287
  780   1HB   TYR 396          1HB       TYR 396  -5.198   2.550  -7.997
  781   2HB   TYR 396          2HB       TYR 396  -3.560   2.797  -8.634
  782    HD1  TYR 396           HD1      TYR 396  -5.674   3.652  -6.056
  783    HD2  TYR 396           HD2      TYR 396  -2.914   5.401  -8.763
  784    HE1  TYR 396           HE1      TYR 396  -5.343   5.544  -4.487
  785    HE2  TYR 396           HE2      TYR 396  -2.548   7.270  -7.212
  786    HH   TYR 396           HH       TYR 396  -3.554   7.234  -4.010
  787    H    TYR 397           H        TYR 397  -7.335   2.735 -10.377
  788    HA   TYR 397           HA       TYR 397  -6.645   0.256 -11.511
  789   1HB   TYR 397          1HB       TYR 397  -8.949   1.643 -10.877
  790   2HB   TYR 397          2HB       TYR 397  -9.028   1.525 -12.625
  791    HD1  TYR 397           HD1      TYR 397  -8.595  -0.906 -13.577
  792    HD2  TYR 397           HD2      TYR 397  -9.839  -0.039  -9.605
  793    HE1  TYR 397           HE1      TYR 397  -9.497  -3.184 -13.368
  794    HE2  TYR 397           HE2      TYR 397 -10.740  -2.308  -9.385
  795    HH   TYR 397           HH       TYR 397 -11.554  -4.132 -10.840
  796    H    ASP 398           H        ASP 398  -7.307   3.423 -12.885
  797    HA   ASP 398           HA       ASP 398  -7.158   2.722 -15.593
  798   1HB   ASP 398          1HB       ASP 398  -6.952   5.332 -14.112
  799   2HB   ASP 398          2HB       ASP 398  -6.800   5.252 -15.866
  800    H    LYS 399           H        LYS 399  -4.771   4.152 -13.406
  801    HA   LYS 399           HA       LYS 399  -2.717   4.180 -15.410
  802   1HB   LYS 399          1HB       LYS 399  -2.640   4.540 -12.412
  803   2HB   LYS 399          2HB       LYS 399  -1.193   4.581 -13.408
  804   1HG   LYS 399          1HG       LYS 399  -1.848   6.824 -13.004
  805   2HG   LYS 399          2HG       LYS 399  -2.232   6.467 -14.689
  806   1HD   LYS 399          1HD       LYS 399  -4.568   6.071 -14.059
  807   2HD   LYS 399          2HD       LYS 399  -4.178   6.447 -12.382
  808   1HE   LYS 399          1HE       LYS 399  -5.199   8.358 -13.469
  809   2HE   LYS 399          2HE       LYS 399  -3.525   8.711 -13.046
  810   1HZ   LYS 399          1HZ       LYS 399  -4.250   7.740 -15.742
  811   2HZ   LYS 399          2HZ       LYS 399  -2.858   8.586 -15.254
  812   3HZ   LYS 399          3HZ       LYS 399  -4.352   9.385 -15.342
  813    H    ASN 400           H        ASN 400  -4.239   1.823 -13.787
  814    HA   ASN 400           HA       ASN 400  -3.985  -0.383 -13.519
  815   1HB   ASN 400          1HB       ASN 400  -1.865   0.119 -15.582
  816   2HB   ASN 400          2HB       ASN 400  -2.094  -1.487 -14.895
  817   1HD2  ASN 400          1HD2      ASN 400  -3.426   0.975 -16.925
  818   2HD2  ASN 400          2HD2      ASN 400  -4.725   0.034 -17.573
  819    H    ILE 401           H        ILE 401  -3.205   0.934 -11.474
  820    HA   ILE 401           HA       ILE 401  -0.676  -0.266 -10.580
  821    HB   ILE 401           HB       ILE 401  -2.309   1.677  -8.969
  822   1HG1  ILE 401          1HG1      ILE 401  -0.333   2.351 -11.160
  823   2HG1  ILE 401          2HG1      ILE 401  -2.050   2.762 -11.119
  824   1HG2  ILE 401          1HG2      ILE 401   0.645   1.072  -9.113
  825   2HG2  ILE 401          2HG2      ILE 401  -0.110   2.238  -8.027
  826   3HG2  ILE 401          3HG2      ILE 401  -0.472   0.518  -7.866
  827   1HD1  ILE 401          1HD1      ILE 401   0.075   3.809  -9.261
  828   2HD1  ILE 401          2HD1      ILE 401  -0.680   4.687 -10.593
  829   3HD1  ILE 401          3HD1      ILE 401  -1.642   4.208  -9.194
  830    H    ILE 402           H        ILE 402  -4.078   0.184  -9.739
  831    HA   ILE 402           HA       ILE 402  -3.929  -2.251  -8.098
  832    HB   ILE 402           HB       ILE 402  -5.446   0.292  -7.595
  833   1HG1  ILE 402          1HG1      ILE 402  -4.677  -0.418  -5.195
  834   2HG1  ILE 402          2HG1      ILE 402  -3.540  -1.437  -6.070
  835   1HG2  ILE 402          1HG2      ILE 402  -6.149  -2.413  -6.484
  836   2HG2  ILE 402          2HG2      ILE 402  -6.786  -0.876  -5.899
  837   3HG2  ILE 402          3HG2      ILE 402  -7.144  -1.411  -7.541
  838   1HD1  ILE 402          1HD1      ILE 402  -2.600   0.716  -5.409
  839   2HD1  ILE 402          2HD1      ILE 402  -2.598   0.486  -7.157
  840   3HD1  ILE 402          3HD1      ILE 402  -3.801   1.534  -6.405
  841    H    HIS 403           H        HIS 403  -5.067  -3.879  -8.921
  842    HA   HIS 403           HA       HIS 403  -7.638  -3.211 -10.189
  843   1HB   HIS 403          1HB       HIS 403  -5.803  -5.561 -10.554
  844   2HB   HIS 403          2HB       HIS 403  -7.524  -5.729 -10.877
  845    HD1  HIS 403           HD1      HIS 403  -6.698  -6.204 -13.391
  846    HD2  HIS 403           HD2      HIS 403  -6.150  -2.324 -11.996
  847    HE1  HIS 403           HE1      HIS 403  -6.297  -4.800 -15.433
  848    HE2  HIS 403           HE2      HIS 403  -5.770  -2.503 -14.551
  849    H    LYS 404           H        LYS 404  -9.243  -3.319  -8.798
  850    HA   LYS 404           HA       LYS 404  -9.198  -4.684  -6.344
  851   1HB   LYS 404          1HB       LYS 404 -11.420  -3.564  -8.028
  852   2HB   LYS 404          2HB       LYS 404 -11.767  -4.438  -6.547
  853   1HG   LYS 404          1HG       LYS 404 -10.456  -2.802  -5.276
  854   2HG   LYS 404          2HG       LYS 404 -10.130  -1.898  -6.767
  855   1HD   LYS 404          1HD       LYS 404 -12.857  -2.447  -5.571
  856   2HD   LYS 404          2HD       LYS 404 -11.979  -0.924  -5.463
  857   1HE   LYS 404          1HE       LYS 404 -12.160  -0.569  -7.821
  858   2HE   LYS 404          2HE       LYS 404 -12.793  -2.192  -8.076
  859   1HZ   LYS 404          1HZ       LYS 404 -14.767  -1.595  -6.824
  860   2HZ   LYS 404          2HZ       LYS 404 -14.559  -0.549  -8.140
  861   3HZ   LYS 404          3HZ       LYS 404 -14.171  -0.030  -6.577
  862    H    THR 405           H        THR 405  -8.671  -6.798  -6.495
  863    HA   THR 405           HA       THR 405  -9.881  -8.531  -8.439
  864    HB   THR 405           HB       THR 405  -8.069  -9.154  -6.086
  865    HG1  THR 405           HG1      THR 405  -7.596  -8.015  -8.447
  866   1HG2  THR 405          1HG2      THR 405  -7.662 -11.293  -7.229
  867   2HG2  THR 405          2HG2      THR 405  -8.878 -10.874  -8.438
  868   3HG2  THR 405          3HG2      THR 405  -9.354 -11.122  -6.757
  869    H    ALA 406           H        ALA 406 -12.043  -8.539  -8.054
  870    HA   ALA 406           HA       ALA 406 -13.197  -8.748  -5.466
  871   1HB   ALA 406          1HB       ALA 406 -14.338  -7.666  -7.344
  872   2HB   ALA 406          2HB       ALA 406 -14.451  -9.219  -8.172
  873   3HB   ALA 406          3HB       ALA 406 -15.316  -8.962  -6.655
  874    H    GLY 407           H        GLY 407 -14.897 -10.571  -5.083
  875   1HA   GLY 407          1HA       GLY 407 -15.407 -12.861  -5.001
  876   2HA   GLY 407          2HA       GLY 407 -14.009 -13.189  -6.021
  877    H    LYS 408           H        LYS 408 -12.079 -11.809  -4.537
  878    HA   LYS 408           HA       LYS 408 -11.717 -13.541  -2.239
  879   1HB   LYS 408          1HB       LYS 408  -9.978 -11.288  -3.276
  880   2HB   LYS 408          2HB       LYS 408  -9.524 -12.465  -2.053
  881   1HG   LYS 408          1HG       LYS 408  -9.757 -14.249  -3.768
  882   2HG   LYS 408          2HG       LYS 408 -10.042 -12.987  -4.971
  883   1HD   LYS 408          1HD       LYS 408  -7.851 -12.002  -4.433
  884   2HD   LYS 408          2HD       LYS 408  -7.565 -13.298  -3.268
  885   1HE   LYS 408          1HE       LYS 408  -7.826 -14.927  -5.154
  886   2HE   LYS 408          2HE       LYS 408  -7.869 -13.551  -6.257
  887   1HZ   LYS 408          1HZ       LYS 408  -5.626 -14.223  -4.426
  888   2HZ   LYS 408          2HZ       LYS 408  -5.652 -12.919  -5.512
  889   3HZ   LYS 408          3HZ       LYS 408  -5.652 -14.515  -6.095
  890    H    ARG 409           H        ARG 409 -10.841 -12.317  -0.178
  891    HA   ARG 409           HA       ARG 409 -13.038 -10.590   0.579
  892   1HB   ARG 409          1HB       ARG 409 -10.760 -11.859   2.079
  893   2HB   ARG 409          2HB       ARG 409 -11.825 -10.683   2.840
  894   1HG   ARG 409          1HG       ARG 409 -12.905 -13.125   1.480
  895   2HG   ARG 409          2HG       ARG 409 -12.354 -13.160   3.157
  896   1HD   ARG 409          1HD       ARG 409 -14.421 -11.236   2.098
  897   2HD   ARG 409          2HD       ARG 409 -14.810 -12.772   2.871
  898    HE   ARG 409           HE       ARG 409 -13.089 -11.191   4.507
  899   1HH1  ARG 409          1HH1      ARG 409 -16.430 -11.443   3.462
  900   2HH1  ARG 409          2HH1      ARG 409 -17.067 -10.808   4.953
  901   1HH2  ARG 409          1HH2      ARG 409 -13.928 -10.344   6.449
  902   2HH2  ARG 409          2HH2      ARG 409 -15.648 -10.197   6.651
  903    H    TYR 410           H        TYR 410 -12.401  -8.877  -0.907
  904    HA   TYR 410           HA       TYR 410 -11.615  -6.800  -1.340
  905   1HB   TYR 410          1HB       TYR 410 -10.996  -6.844   1.616
  906   2HB   TYR 410          2HB       TYR 410 -10.947  -5.406   0.600
  907    HD1  TYR 410           HD1      TYR 410 -12.882  -4.115   0.316
  908    HD2  TYR 410           HD2      TYR 410 -13.249  -8.125   1.706
  909    HE1  TYR 410           HE1      TYR 410 -15.284  -3.763   0.706
  910    HE2  TYR 410           HE2      TYR 410 -15.647  -7.777   2.098
  911    HH   TYR 410           HH       TYR 410 -17.322  -5.033   0.927
  912    H    VAL 411           H        VAL 411 -10.030  -8.534  -2.313
  913    HA   VAL 411           HA       VAL 411  -7.282  -7.933  -1.487
  914    HB   VAL 411           HB       VAL 411  -8.397 -10.113  -3.270
  915   1HG1  VAL 411          1HG1      VAL 411  -5.502  -9.522  -2.655
  916   2HG1  VAL 411          2HG1      VAL 411  -6.114 -10.908  -3.557
  917   3HG1  VAL 411          3HG1      VAL 411  -6.294  -9.280  -4.214
  918   1HG2  VAL 411          1HG2      VAL 411  -6.940 -10.171  -0.630
  919   2HG2  VAL 411          2HG2      VAL 411  -8.641 -10.545  -0.904
  920   3HG2  VAL 411          3HG2      VAL 411  -7.390 -11.593  -1.573
  921    H    TYR 412           H        TYR 412  -6.066  -6.630  -2.676
  922    HA   TYR 412           HA       TYR 412  -6.927  -6.064  -5.445
  923   1HB   TYR 412          1HB       TYR 412  -5.297  -4.130  -3.823
  924   2HB   TYR 412          2HB       TYR 412  -6.307  -3.815  -5.231
  925    HD1  TYR 412           HD1      TYR 412  -8.863  -4.591  -4.773
  926    HD2  TYR 412           HD2      TYR 412  -6.105  -3.240  -1.841
  927    HE1  TYR 412           HE1      TYR 412 -10.725  -3.885  -3.355
  928    HE2  TYR 412           HE2      TYR 412  -7.969  -2.531  -0.403
  929    HH   TYR 412           HH       TYR 412 -11.210  -3.432  -1.050
  930    H    ARG 413           H        ARG 413  -5.355  -6.276  -7.011
  931    HA   ARG 413           HA       ARG 413  -2.733  -7.134  -6.027
  932   1HB   ARG 413          1HB       ARG 413  -3.960  -8.820  -7.317
  933   2HB   ARG 413          2HB       ARG 413  -4.142  -7.688  -8.650
  934   1HG   ARG 413          1HG       ARG 413  -1.800  -7.720  -9.083
  935   2HG   ARG 413          2HG       ARG 413  -1.494  -8.656  -7.621
  936   1HD   ARG 413          1HD       ARG 413  -3.099  -9.599  -9.990
  937   2HD   ARG 413          2HD       ARG 413  -1.422 -10.032  -9.661
  938    HE   ARG 413           HE       ARG 413  -3.380 -10.639  -7.586
  939   1HH1  ARG 413          1HH1      ARG 413  -1.353 -11.787 -10.202
  940   2HH1  ARG 413          2HH1      ARG 413  -1.500 -13.457  -9.742
  941   1HH2  ARG 413          1HH2      ARG 413  -3.576 -12.820  -6.984
  942   2HH2  ARG 413          2HH2      ARG 413  -2.789 -14.051  -7.938
  943    H    PHE 414           H        PHE 414  -0.966  -5.981  -6.573
  944    HA   PHE 414           HA       PHE 414  -1.308  -3.443  -7.846
  945   1HB   PHE 414          1HB       PHE 414   1.082  -4.898  -6.745
  946   2HB   PHE 414          2HB       PHE 414   1.275  -3.428  -7.690
  947    HD1  PHE 414           HD1      PHE 414   1.538  -4.414  -4.549
  948    HD2  PHE 414           HD2      PHE 414  -0.864  -1.720  -6.802
  949    HE1  PHE 414           HE1      PHE 414   1.122  -3.089  -2.519
  950    HE2  PHE 414           HE2      PHE 414  -1.276  -0.389  -4.776
  951    HZ   PHE 414           HZ       PHE 414  -0.219  -1.020  -2.650
  952    H    VAL 415           H        VAL 415  -1.968  -3.757  -9.862
  953    HA   VAL 415           HA       VAL 415  -0.747  -5.595 -11.668
  954    HB   VAL 415           HB       VAL 415  -2.186  -4.320 -13.380
  955   1HG1  VAL 415          1HG1      VAL 415  -3.473  -5.680 -11.011
  956   2HG1  VAL 415          2HG1      VAL 415  -4.202  -5.474 -12.605
  957   3HG1  VAL 415          3HG1      VAL 415  -2.769  -6.486 -12.413
  958   1HG2  VAL 415          1HG2      VAL 415  -3.985  -2.955 -12.474
  959   2HG2  VAL 415          2HG2      VAL 415  -3.376  -3.183 -10.834
  960   3HG2  VAL 415          3HG2      VAL 415  -2.436  -2.259 -12.006
  961    H    SER 416           H        SER 416   0.298  -2.719 -10.492
  962    HA   SER 416           HA       SER 416   1.695  -1.964 -12.956
  963   1HB   SER 416          1HB       SER 416   0.560  -0.193 -11.561
  964   2HB   SER 416          2HB       SER 416   1.733  -0.530 -10.290
  965    HG   SER 416           HG       SER 416   2.083   0.690 -12.784
  966    H    ASP 417           H        ASP 417   3.955  -1.925 -13.036
  967    HA   ASP 417           HA       ASP 417   5.192  -3.945 -11.406
  968   1HB   ASP 417          1HB       ASP 417   5.690  -3.707 -13.839
  969   2HB   ASP 417          2HB       ASP 417   6.478  -2.171 -13.487
  970    H    LEU 418           H        LEU 418   5.056  -2.962  -9.350
  971    HA   LEU 418           HA       LEU 418   6.343  -0.505  -8.763
  972   1HB   LEU 418          1HB       LEU 418   5.481  -2.804  -7.025
  973   2HB   LEU 418          2HB       LEU 418   6.271  -1.380  -6.373
  974    HG   LEU 418           HG       LEU 418   3.614  -1.467  -7.803
  975   1HD1  LEU 418          1HD1      LEU 418   2.713  -0.742  -5.674
  976   2HD1  LEU 418          2HD1      LEU 418   3.583  -2.264  -5.482
  977   3HD1  LEU 418          3HD1      LEU 418   4.328  -0.750  -4.964
  978   1HD2  LEU 418          1HD2      LEU 418   5.116   0.897  -6.683
  979   2HD2  LEU 418          2HD2      LEU 418   4.859   0.553  -8.394
  980   3HD2  LEU 418          3HD2      LEU 418   3.485   0.927  -7.355
  981    H    GLN 419           H        GLN 419   7.556  -3.539  -9.546
  982    HA   GLN 419           HA       GLN 419   9.990  -3.500  -8.125
  983   1HB   GLN 419          1HB       GLN 419   9.261  -5.511  -9.264
  984   2HB   GLN 419          2HB       GLN 419   9.271  -4.687 -10.816
  985   1HG   GLN 419          1HG       GLN 419  11.686  -4.476 -10.711
  986   2HG   GLN 419          2HG       GLN 419  11.696  -5.245  -9.124
  987   1HE2  GLN 419          1HE2      GLN 419  13.065  -6.866  -9.916
  988   2HE2  GLN 419          2HE2      GLN 419  12.461  -8.151 -10.915
  989    H    SER 420           H        SER 420   8.811  -1.721 -10.852
  990    HA   SER 420           HA       SER 420  11.405  -0.756 -11.653
  991   1HB   SER 420          1HB       SER 420   9.504  -1.019 -13.252
  992   2HB   SER 420          2HB       SER 420   8.666   0.286 -12.415
  993    HG   SER 420           HG       SER 420  11.279   0.635 -13.449
  994    H    LEU 421           H        LEU 421   8.555   0.662 -10.014
  995    HA   LEU 421           HA       LEU 421   9.866   3.161  -9.575
  996   1HB   LEU 421          1HB       LEU 421   7.449   3.123  -9.746
  997   2HB   LEU 421          2HB       LEU 421   7.328   2.018  -8.391
  998    HG   LEU 421           HG       LEU 421   8.712   4.496  -7.697
  999   1HD1  LEU 421          1HD1      LEU 421   6.690   5.888  -7.730
 1000   2HD1  LEU 421          2HD1      LEU 421   7.195   5.434  -9.359
 1001   3HD1  LEU 421          3HD1      LEU 421   5.831   4.615  -8.596
 1002   1HD2  LEU 421          1HD2      LEU 421   6.295   3.051  -6.612
 1003   2HD2  LEU 421          2HD2      LEU 421   7.958   2.881  -6.049
 1004   3HD2  LEU 421          3HD2      LEU 421   7.106   4.409  -5.835
 1005    H    LEU 422           H        LEU 422   9.337   0.278  -7.618
 1006    HA   LEU 422           HA       LEU 422  10.553   1.594  -5.322
 1007   1HB   LEU 422          1HB       LEU 422   8.899  -0.832  -5.711
 1008   2HB   LEU 422          2HB       LEU 422  10.030  -0.830  -4.367
 1009    HG   LEU 422           HG       LEU 422   7.788   1.121  -4.849
 1010   1HD1  LEU 422          1HD1      LEU 422   6.998   0.260  -2.684
 1011   2HD1  LEU 422          2HD1      LEU 422   7.082  -1.007  -3.909
 1012   3HD1  LEU 422          3HD1      LEU 422   8.331  -0.894  -2.669
 1013   1HD2  LEU 422          1HD2      LEU 422   9.970   1.101  -2.775
 1014   2HD2  LEU 422          2HD2      LEU 422   9.761   2.281  -4.070
 1015   3HD2  LEU 422          3HD2      LEU 422   8.568   2.180  -2.772
 1016    H    GLY 423           H        GLY 423  11.177  -1.051  -7.539
 1017   1HA   GLY 423          1HA       GLY 423  13.296  -1.936  -8.021
 1018   2HA   GLY 423          2HA       GLY 423  13.932  -1.129  -6.592
 1019    H    TYR 424           H        TYR 424  11.706  -2.159  -4.928
 1020    HA   TYR 424           HA       TYR 424  12.931  -4.495  -3.969
 1021   1HB   TYR 424          1HB       TYR 424  10.303  -3.179  -3.434
 1022   2HB   TYR 424          2HB       TYR 424  10.608  -4.795  -2.808
 1023    HD1  TYR 424           HD1      TYR 424  11.057  -1.299  -2.309
 1024    HD2  TYR 424           HD2      TYR 424  12.694  -5.106  -1.329
 1025    HE1  TYR 424           HE1      TYR 424  12.236  -0.297  -0.401
 1026    HE2  TYR 424           HE2      TYR 424  13.871  -4.106   0.586
 1027    HH   TYR 424           HH       TYR 424  14.664  -1.947   1.341
 1028    H    THR 425           H        THR 425  12.927  -6.435  -4.729
 1029    HA   THR 425           HA       THR 425  11.045  -7.359  -6.638
 1030    HB   THR 425           HB       THR 425  12.048  -9.662  -5.930
 1031    HG1  THR 425           HG1      THR 425  13.532  -9.595  -4.427
 1032   1HG2  THR 425          1HG2      THR 425  14.007  -9.273  -7.322
 1033   2HG2  THR 425          2HG2      THR 425  13.805  -7.529  -7.146
 1034   3HG2  THR 425          3HG2      THR 425  12.591  -8.476  -8.009
 1035    HA   PRO 426           HA       PRO 426   7.528  -8.008  -4.247
 1036   1HB   PRO 426          1HB       PRO 426   6.759 -10.516  -5.280
 1037   2HB   PRO 426          2HB       PRO 426   6.257  -8.928  -5.864
 1038   1HG   PRO 426          1HG       PRO 426   8.371 -10.746  -6.891
 1039   2HG   PRO 426          2HG       PRO 426   7.340  -9.603  -7.771
 1040   1HD   PRO 426          1HD       PRO 426   9.932  -9.086  -7.287
 1041   2HD   PRO 426          2HD       PRO 426   8.709  -7.798  -7.273
 1042    H    GLU 427           H        GLU 427   9.346 -11.056  -4.637
 1043    HA   GLU 427           HA       GLU 427   8.296 -12.298  -2.351
 1044   1HB   GLU 427          1HB       GLU 427   9.591 -13.398  -4.225
 1045   2HB   GLU 427          2HB       GLU 427  11.052 -12.801  -3.451
 1046   1HG   GLU 427          1HG       GLU 427  10.600 -14.086  -1.479
 1047   2HG   GLU 427          2HG       GLU 427   9.039 -14.594  -2.122
 1048    H    GLU 428           H        GLU 428  11.475 -10.716  -2.732
 1049    HA   GLU 428           HA       GLU 428  12.323 -10.940  -0.077
 1050   1HB   GLU 428          1HB       GLU 428  12.968  -9.001  -2.274
 1051   2HB   GLU 428          2HB       GLU 428  13.623  -8.755  -0.665
 1052   1HG   GLU 428          1HG       GLU 428  15.228  -9.870  -2.044
 1053   2HG   GLU 428          2HG       GLU 428  14.680 -10.958  -0.772
 1054    H    LEU 429           H        LEU 429  10.319  -8.566  -1.659
 1055    HA   LEU 429           HA       LEU 429  10.436  -6.556   0.305
 1056   1HB   LEU 429          1HB       LEU 429   9.707  -6.373  -2.100
 1057   2HB   LEU 429          2HB       LEU 429   8.211  -7.151  -1.650
 1058    HG   LEU 429           HG       LEU 429   8.426  -4.538  -1.904
 1059   1HD1  LEU 429          1HD1      LEU 429   6.370  -5.712  -1.414
 1060   2HD1  LEU 429          2HD1      LEU 429   6.848  -5.896   0.273
 1061   3HD1  LEU 429          3HD1      LEU 429   6.521  -4.292  -0.381
 1062   1HD2  LEU 429          1HD2      LEU 429  10.160  -4.230  -0.248
 1063   2HD2  LEU 429          2HD2      LEU 429   8.667  -3.451   0.277
 1064   3HD2  LEU 429          3HD2      LEU 429   9.153  -4.992   0.982
 1065    H    HIS 430           H        HIS 430   7.744  -8.785  -0.387
 1066    HA   HIS 430           HA       HIS 430   6.426  -8.267   2.080
 1067   1HB   HIS 430          1HB       HIS 430   5.991 -10.942   0.848
 1068   2HB   HIS 430          2HB       HIS 430   4.833  -9.773   1.479
 1069    HD1  HIS 430           HD1      HIS 430   5.671  -7.400  -0.409
 1070    HD2  HIS 430           HD2      HIS 430   4.844 -11.282  -1.614
 1071    HE1  HIS 430           HE1      HIS 430   5.009  -7.222  -2.814
 1072    HE2  HIS 430           HE2      HIS 430   4.268  -9.551  -3.446
 1073    H    ALA 431           H        ALA 431   8.990 -10.432   1.178
 1074    HA   ALA 431           HA       ALA 431   8.851 -12.369   3.161
 1075   1HB   ALA 431          1HB       ALA 431  11.317 -11.152   1.947
 1076   2HB   ALA 431          2HB       ALA 431  11.242 -12.689   2.814
 1077   3HB   ALA 431          3HB       ALA 431  10.388 -12.497   1.282
 1078    H    MET 432           H        MET 432  10.230  -9.104   3.261
 1079    HA   MET 432           HA       MET 432  11.335  -9.545   5.914
 1080   1HB   MET 432          1HB       MET 432  11.141  -7.053   4.211
 1081   2HB   MET 432          2HB       MET 432  11.972  -7.147   5.758
 1082   1HG   MET 432          1HG       MET 432  13.569  -8.703   4.863
 1083   2HG   MET 432          2HG       MET 432  12.689  -8.781   3.337
 1084   1HE   MET 432          1HE       MET 432  13.096  -5.059   2.088
 1085   2HE   MET 432          2HE       MET 432  12.448  -6.646   1.675
 1086   3HE   MET 432          3HE       MET 432  11.802  -5.760   3.057
 1087    H    LEU 433           H        LEU 433   8.336  -8.992   4.722
 1088    HA   LEU 433           HA       LEU 433   7.495  -7.075   6.770
 1089   1HB   LEU 433          1HB       LEU 433   5.764  -8.230   4.618
 1090   2HB   LEU 433          2HB       LEU 433   5.590  -6.706   5.486
 1091    HG   LEU 433           HG       LEU 433   7.645  -7.377   3.383
 1092   1HD1  LEU 433          1HD1      LEU 433   6.585  -5.498   2.208
 1093   2HD1  LEU 433          2HD1      LEU 433   5.469  -6.833   2.500
 1094   3HD1  LEU 433          3HD1      LEU 433   5.391  -5.386   3.502
 1095   1HD2  LEU 433          1HD2      LEU 433   8.775  -6.095   5.036
 1096   2HD2  LEU 433          2HD2      LEU 433   8.366  -4.998   3.715
 1097   3HD2  LEU 433          3HD2      LEU 433   7.420  -4.983   5.206
 1098    H    ASP 434           H        ASP 434   7.977 -10.252   6.503
 1099    HA   ASP 434           HA       ASP 434   7.220 -12.162   7.458
 1100   1HB   ASP 434          1HB       ASP 434   6.352 -10.173   9.564
 1101   2HB   ASP 434          2HB       ASP 434   6.370 -11.917   9.802
 1102    H    VAL 435           H        VAL 435   5.589 -11.384   5.506
 1103    HA   VAL 435           HA       VAL 435   3.019 -10.561   6.067
 1104    HB   VAL 435           HB       VAL 435   4.110 -12.125   3.746
 1105   1HG1  VAL 435          1HG1      VAL 435   2.058 -11.565   2.522
 1106   2HG1  VAL 435          2HG1      VAL 435   1.720 -12.620   3.896
 1107   3HG1  VAL 435          3HG1      VAL 435   1.364 -10.897   3.999
 1108   1HG2  VAL 435          1HG2      VAL 435   3.384  -9.247   4.233
 1109   2HG2  VAL 435          2HG2      VAL 435   4.988  -9.921   3.943
 1110   3HG2  VAL 435          3HG2      VAL 435   3.790  -9.904   2.649
 1111    H    LYS 436           H        LYS 436   1.302 -11.388   6.882
 1112    HA   LYS 436           HA       LYS 436   1.064 -14.306   7.213
 1113   1HB   LYS 436          1HB       LYS 436  -0.612 -12.147   8.514
 1114   2HB   LYS 436          2HB       LYS 436  -0.479 -13.834   8.990
 1115   1HG   LYS 436          1HG       LYS 436   1.721 -13.517   9.820
 1116   2HG   LYS 436          2HG       LYS 436   1.825 -11.906   9.104
 1117   1HD   LYS 436          1HD       LYS 436  -0.090 -11.238  10.589
 1118   2HD   LYS 436          2HD       LYS 436   0.083 -12.796  11.399
 1119   1HE   LYS 436          1HE       LYS 436   2.231 -10.688  11.169
 1120   2HE   LYS 436          2HE       LYS 436   1.242 -10.992  12.597
 1121   1HZ   LYS 436          1HZ       LYS 436   2.171 -13.223  12.712
 1122   2HZ   LYS 436          2HZ       LYS 436   3.395 -12.050  12.788
 1123   3HZ   LYS 436          3HZ       LYS 436   3.136 -12.914  11.350
 1124    HA   PRO 437           HA       PRO 437  -1.656 -13.182   3.768
 1125   1HB   PRO 437          1HB       PRO 437  -1.424 -15.426   2.321
 1126   2HB   PRO 437          2HB       PRO 437  -0.143 -14.207   2.371
 1127   1HG   PRO 437          1HG       PRO 437  -0.354 -16.800   3.847
 1128   2HG   PRO 437          2HG       PRO 437   1.061 -16.066   3.070
 1129   1HD   PRO 437          1HD       PRO 437   0.543 -15.954   5.767
 1130   2HD   PRO 437          2HD       PRO 437   1.529 -14.766   4.892
 1131    H    ASP 438           H        ASP 438  -2.016 -15.581   6.081
 1132    HA   ASP 438           HA       ASP 438  -4.607 -16.486   5.095
 1133   1HB   ASP 438          1HB       ASP 438  -2.998 -17.973   6.447
 1134   2HB   ASP 438          2HB       ASP 438  -3.478 -17.025   7.849
 1135    H    ALA 439           H        ALA 439  -5.209 -14.205   4.969
 1136    HA   ALA 439           HA       ALA 439  -5.457 -12.733   7.434
 1137   1HB   ALA 439          1HB       ALA 439  -6.149 -10.887   6.012
 1138   2HB   ALA 439          2HB       ALA 439  -4.673 -11.634   5.399
 1139   3HB   ALA 439          3HB       ALA 439  -6.223 -11.973   4.621
 1140    H    ASP 440           H        ASP 440  -7.077 -13.588   8.659
 1141    HA   ASP 440           HA       ASP 440  -9.774 -13.171   7.576
 1142   1HB   ASP 440          1HB       ASP 440  -9.476 -15.583   7.694
 1143   2HB   ASP 440          2HB       ASP 440  -8.919 -15.463   9.362
  Start of MODEL   16
    1   1H    LYS 301          1H        LYS 301  20.287  -1.025  -6.015
    2   2H    LYS 301          2H        LYS 301  19.322  -2.393  -6.263
    3   3H    LYS 301          3H        LYS 301  19.194  -1.510  -4.815
    4    HA   LYS 301           HA       LYS 301  18.540  -0.462  -7.505
    5   1HB   LYS 301          1HB       LYS 301  16.717  -1.431  -5.286
    6   2HB   LYS 301          2HB       LYS 301  16.169  -0.493  -6.667
    7   1HG   LYS 301          1HG       LYS 301  15.663  -2.658  -7.278
    8   2HG   LYS 301          2HG       LYS 301  17.212  -2.388  -8.077
    9   1HD   LYS 301          1HD       LYS 301  18.353  -3.540  -6.244
   10   2HD   LYS 301          2HD       LYS 301  16.800  -3.814  -5.451
   11   1HE   LYS 301          1HE       LYS 301  16.051  -5.094  -7.420
   12   2HE   LYS 301          2HE       LYS 301  17.641  -4.865  -8.148
   13   1HZ   LYS 301          1HZ       LYS 301  16.998  -6.369  -5.679
   14   2HZ   LYS 301          2HZ       LYS 301  18.579  -6.014  -6.171
   15   3HZ   LYS 301          3HZ       LYS 301  17.592  -6.995  -7.141
   16    H    GLY 302           H        GLY 302  19.732   1.409  -7.050
   17   1HA   GLY 302          1HA       GLY 302  19.404   3.034  -4.810
   18   2HA   GLY 302          2HA       GLY 302  19.914   3.608  -6.392
   19    H    THR 303           H        THR 303  16.871   2.149  -6.448
   20    HA   THR 303           HA       THR 303  15.385   4.607  -6.407
   21    HB   THR 303           HB       THR 303  13.431   2.872  -6.383
   22    HG1  THR 303           HG1      THR 303  14.121   0.887  -6.198
   23   1HG2  THR 303          1HG2      THR 303  13.628   2.551  -8.803
   24   2HG2  THR 303          2HG2      THR 303  15.320   3.048  -8.734
   25   3HG2  THR 303          3HG2      THR 303  14.043   4.200  -8.339
   26    H    PHE 304           H        PHE 304  13.110   3.681  -4.937
   27    HA   PHE 304           HA       PHE 304  13.807   4.547  -2.367
   28   1HB   PHE 304          1HB       PHE 304  11.490   4.436  -3.575
   29   2HB   PHE 304          2HB       PHE 304  11.376   2.861  -2.793
   30    HD1  PHE 304           HD1      PHE 304  12.761   6.115  -1.658
   31    HD2  PHE 304           HD2      PHE 304   9.902   3.034  -1.019
   32    HE1  PHE 304           HE1      PHE 304  12.039   7.228   0.403
   33    HE2  PHE 304           HE2      PHE 304   9.171   4.146   1.060
   34    HZ   PHE 304           HZ       PHE 304  10.236   6.248   1.760
   35    H    LYS 305           H        LYS 305  14.283   1.519  -3.758
   36    HA   LYS 305           HA       LYS 305  13.931  -0.257  -1.606
   37   1HB   LYS 305          1HB       LYS 305  14.446  -0.638  -4.143
   38   2HB   LYS 305          2HB       LYS 305  16.127  -0.509  -3.658
   39   1HG   LYS 305          1HG       LYS 305  14.315  -2.446  -2.286
   40   2HG   LYS 305          2HG       LYS 305  15.002  -2.834  -3.862
   41   1HD   LYS 305          1HD       LYS 305  17.262  -2.340  -2.875
   42   2HD   LYS 305          2HD       LYS 305  16.470  -2.245  -1.300
   43   1HE   LYS 305          1HE       LYS 305  15.714  -4.523  -1.479
   44   2HE   LYS 305          2HE       LYS 305  16.304  -4.635  -3.134
   45   1HZ   LYS 305          1HZ       LYS 305  18.583  -4.216  -2.171
   46   2HZ   LYS 305          2HZ       LYS 305  17.882  -5.710  -1.796
   47   3HZ   LYS 305          3HZ       LYS 305  17.902  -4.475  -0.640
   48    H    ASP 306           H        ASP 306  17.011   1.108  -2.823
   49    HA   ASP 306           HA       ASP 306  18.264   0.514  -0.269
   50   1HB   ASP 306          1HB       ASP 306  19.345   1.595  -2.873
   51   2HB   ASP 306          2HB       ASP 306  20.329   1.460  -1.419
   52    H    TYR 307           H        TYR 307  16.555   3.008  -1.605
   53    HA   TYR 307           HA       TYR 307  17.817   5.252  -0.421
   54   1HB   TYR 307          1HB       TYR 307  15.979   5.193  -2.209
   55   2HB   TYR 307          2HB       TYR 307  14.860   4.935  -0.877
   56    HD1  TYR 307           HD1      TYR 307  17.025   7.345  -2.563
   57    HD2  TYR 307           HD2      TYR 307  14.415   6.710   0.736
   58    HE1  TYR 307           HE1      TYR 307  16.887   9.774  -2.212
   59    HE2  TYR 307           HE2      TYR 307  14.275   9.134   1.102
   60    HH   TYR 307           HH       TYR 307  15.381  11.407  -1.188
   61    H    VAL 308           H        VAL 308  15.070   3.216   0.591
   62    HA   VAL 308           HA       VAL 308  14.958   4.327   3.229
   63    HB   VAL 308           HB       VAL 308  13.830   1.726   2.212
   64   1HG1  VAL 308          1HG1      VAL 308  13.885   1.722   4.620
   65   2HG1  VAL 308          2HG1      VAL 308  13.160   3.330   4.672
   66   3HG1  VAL 308          3HG1      VAL 308  12.217   1.957   4.086
   67   1HG2  VAL 308          1HG2      VAL 308  11.724   2.950   1.961
   68   2HG2  VAL 308          2HG2      VAL 308  12.565   4.444   2.374
   69   3HG2  VAL 308          3HG2      VAL 308  12.996   3.565   0.905
   70    H    ARG 309           H        ARG 309  16.397   1.487   1.736
   71    HA   ARG 309           HA       ARG 309  17.218   0.044   3.907
   72   1HB   ARG 309          1HB       ARG 309  18.396   0.510   1.205
   73   2HB   ARG 309          2HB       ARG 309  19.288  -0.461   2.374
   74   1HG   ARG 309          1HG       ARG 309  16.433  -1.044   1.657
   75   2HG   ARG 309          2HG       ARG 309  17.788  -1.675   0.721
   76   1HD   ARG 309          1HD       ARG 309  17.017  -3.311   2.354
   77   2HD   ARG 309          2HD       ARG 309  18.658  -2.786   2.715
   78    HE   ARG 309           HE       ARG 309  17.235  -1.185   4.307
   79   1HH1  ARG 309          1HH1      ARG 309  16.936  -4.610   3.700
   80   2HH1  ARG 309          2HH1      ARG 309  16.430  -4.985   5.323
   81   1HH2  ARG 309          1HH2      ARG 309  16.588  -1.681   6.469
   82   2HH2  ARG 309          2HH2      ARG 309  16.251  -3.338   6.881
   83    H    ASP 310           H        ASP 310  18.766   2.946   2.616
   84    HA   ASP 310           HA       ASP 310  20.969   2.719   4.489
   85   1HB   ASP 310          1HB       ASP 310  21.472   3.604   2.295
   86   2HB   ASP 310          2HB       ASP 310  20.240   4.849   2.465
   87    H    ARG 311           H        ARG 311  17.822   3.940   4.571
   88    HA   ARG 311           HA       ARG 311  18.547   5.980   6.581
   89   1HB   ARG 311          1HB       ARG 311  16.167   6.014   4.738
   90   2HB   ARG 311          2HB       ARG 311  16.674   7.295   5.833
   91   1HG   ARG 311          1HG       ARG 311  18.737   7.545   4.511
   92   2HG   ARG 311          2HG       ARG 311  18.116   6.334   3.381
   93   1HD   ARG 311          1HD       ARG 311  17.657   8.542   2.529
   94   2HD   ARG 311          2HD       ARG 311  16.149   7.745   2.996
   95    HE   ARG 311           HE       ARG 311  16.861   9.166   5.220
   96   1HH1  ARG 311          1HH1      ARG 311  16.487  10.067   1.851
   97   2HH1  ARG 311          2HH1      ARG 311  15.847  11.638   2.216
   98   1HH2  ARG 311          1HH2      ARG 311  16.052  11.255   5.690
   99   2HH2  ARG 311          2HH2      ARG 311  15.606  12.311   4.383
  100    H    ALA 312           H        ALA 312  15.560   4.411   5.478
  101    HA   ALA 312           HA       ALA 312  13.676   3.815   6.581
  102   1HB   ALA 312          1HB       ALA 312  15.133   2.024   7.422
  103   2HB   ALA 312          2HB       ALA 312  15.590   3.046   8.786
  104   3HB   ALA 312          3HB       ALA 312  13.921   2.498   8.615
  105    H    ASP 313           H        ASP 313  14.561   6.499   6.688
  106    HA   ASP 313           HA       ASP 313  13.042   7.466   8.953
  107   1HB   ASP 313          1HB       ASP 313  15.259   7.310   9.936
  108   2HB   ASP 313          2HB       ASP 313  15.961   8.169   8.574
  109    H    LEU 314           H        LEU 314  12.078   7.615   6.617
  110    HA   LEU 314           HA       LEU 314  12.841  10.034   5.224
  111   1HB   LEU 314          1HB       LEU 314  10.470   8.240   4.697
  112   2HB   LEU 314          2HB       LEU 314  11.087   9.487   3.638
  113    HG   LEU 314           HG       LEU 314  11.821   7.512   2.661
  114   1HD1  LEU 314          1HD1      LEU 314  14.122   8.343   4.406
  115   2HD1  LEU 314          2HD1      LEU 314  14.215   7.516   2.851
  116   3HD1  LEU 314          3HD1      LEU 314  13.609   9.170   2.936
  117   1HD2  LEU 314          1HD2      LEU 314  11.248   6.013   4.520
  118   2HD2  LEU 314          2HD2      LEU 314  12.827   5.644   3.827
  119   3HD2  LEU 314          3HD2      LEU 314  12.717   6.508   5.358
  120    H    ASN 315           H        ASN 315   9.553   8.983   5.982
  121    HA   ASN 315           HA       ASN 315   9.035  11.466   7.430
  122   1HB   ASN 315          1HB       ASN 315   7.431  10.601   5.009
  123   2HB   ASN 315          2HB       ASN 315   7.018  11.934   6.078
  124   1HD2  ASN 315          1HD2      ASN 315   8.938  10.894   3.427
  125   2HD2  ASN 315          2HD2      ASN 315   9.688  12.416   3.080
  126    H    LYS 316           H        LYS 316   7.158   8.825   5.968
  127    HA   LYS 316           HA       LYS 316   5.749   8.339   8.483
  128   1HB   LYS 316          1HB       LYS 316   4.771   8.401   6.040
  129   2HB   LYS 316          2HB       LYS 316   5.384   6.757   5.967
  130   1HG   LYS 316          1HG       LYS 316   3.071   6.699   6.530
  131   2HG   LYS 316          2HG       LYS 316   4.007   6.197   7.939
  132   1HD   LYS 316          1HD       LYS 316   3.599   8.197   9.068
  133   2HD   LYS 316          2HD       LYS 316   3.144   9.047   7.590
  134   1HE   LYS 316          1HE       LYS 316   1.207   8.535   9.036
  135   2HE   LYS 316          2HE       LYS 316   1.093   7.786   7.446
  136   1HZ   LYS 316          1HZ       LYS 316   1.897   5.702   8.440
  137   2HZ   LYS 316          2HZ       LYS 316   0.445   6.230   9.131
  138   3HZ   LYS 316          3HZ       LYS 316   1.895   6.441   9.973
  139    H    ASP 317           H        ASP 317   8.546   7.839   8.104
  140    HA   ASP 317           HA       ASP 317   9.296   5.280   7.346
  141   1HB   ASP 317          1HB       ASP 317  11.378   5.774   8.721
  142   2HB   ASP 317          2HB       ASP 317  10.973   6.901   7.433
  143    H    LYS 318           H        LYS 318   7.624   4.049   8.400
  144    HA   LYS 318           HA       LYS 318   8.689   2.917  10.892
  145   1HB   LYS 318          1HB       LYS 318   6.539   3.491  11.493
  146   2HB   LYS 318          2HB       LYS 318   5.910   3.280   9.864
  147   1HG   LYS 318          1HG       LYS 318   5.869   0.909  10.110
  148   2HG   LYS 318          2HG       LYS 318   6.708   1.005  11.666
  149   1HD   LYS 318          1HD       LYS 318   4.360   0.642  12.051
  150   2HD   LYS 318          2HD       LYS 318   4.784   2.274  12.566
  151   1HE   LYS 318          1HE       LYS 318   3.702   1.757   9.821
  152   2HE   LYS 318          2HE       LYS 318   2.619   1.913  11.202
  153   1HZ   LYS 318          1HZ       LYS 318   3.099   3.997   9.873
  154   2HZ   LYS 318          2HZ       LYS 318   4.649   3.973  10.559
  155   3HZ   LYS 318          3HZ       LYS 318   3.289   4.114  11.557
  156    HA   PRO 319           HA       PRO 319   7.858  -0.766   7.971
  157   1HB   PRO 319          1HB       PRO 319   6.438   0.004   5.620
  158   2HB   PRO 319          2HB       PRO 319   5.743  -0.760   7.061
  159   1HG   PRO 319          1HG       PRO 319   5.152   1.782   6.214
  160   2HG   PRO 319          2HG       PRO 319   5.025   1.232   7.904
  161   1HD   PRO 319          1HD       PRO 319   7.280   2.664   6.545
  162   2HD   PRO 319          2HD       PRO 319   6.454   3.062   8.081
  163    H    VAL 320           H        VAL 320   8.413  -1.651   5.641
  164    HA   VAL 320           HA       VAL 320  10.896  -0.673   4.788
  165    HB   VAL 320           HB       VAL 320   8.920  -2.590   3.596
  166   1HG1  VAL 320          1HG1      VAL 320   9.833  -1.396   1.665
  167   2HG1  VAL 320          2HG1      VAL 320  11.470  -1.708   2.247
  168   3HG1  VAL 320          3HG1      VAL 320  10.439  -3.051   1.748
  169   1HG2  VAL 320          1HG2      VAL 320  11.799  -2.819   4.446
  170   2HG2  VAL 320          2HG2      VAL 320  10.398  -3.311   5.400
  171   3HG2  VAL 320          3HG2      VAL 320  10.775  -4.142   3.890
  172    H    ILE 321           H        ILE 321   7.667  -0.199   3.365
  173    HA   ILE 321           HA       ILE 321   8.764   2.107   1.879
  174    HB   ILE 321           HB       ILE 321   6.429   0.383   1.023
  175   1HG1  ILE 321          1HG1      ILE 321   8.650  -0.751   0.923
  176   2HG1  ILE 321          2HG1      ILE 321   7.876  -0.561  -0.651
  177   1HG2  ILE 321          1HG2      ILE 321   6.592   1.629  -1.084
  178   2HG2  ILE 321          2HG2      ILE 321   6.265   2.699   0.279
  179   3HG2  ILE 321          3HG2      ILE 321   7.890   2.609  -0.403
  180   1HD1  ILE 321          1HD1      ILE 321  10.081   1.150   0.470
  181   2HD1  ILE 321          2HD1      ILE 321  10.243  -0.082  -0.783
  182   3HD1  ILE 321          3HD1      ILE 321   9.299   1.375  -1.097
  183    HA   PRO 322           HA       PRO 322   5.652   3.490   4.924
  184   1HB   PRO 322          1HB       PRO 322   7.329   5.857   5.130
  185   2HB   PRO 322          2HB       PRO 322   6.854   4.699   6.374
  186   1HG   PRO 322          1HG       PRO 322   9.394   4.871   5.437
  187   2HG   PRO 322          2HG       PRO 322   8.677   3.347   6.001
  188   1HD   PRO 322          1HD       PRO 322   9.052   4.341   3.200
  189   2HD   PRO 322          2HD       PRO 322   9.288   2.705   3.860
  190    H    ALA 323           H        ALA 323   4.069   5.032   4.825
  191    HA   ALA 323           HA       ALA 323   3.119   5.570   2.305
  192   1HB   ALA 323          1HB       ALA 323   1.734   5.454   4.269
  193   2HB   ALA 323          2HB       ALA 323   2.486   6.918   4.914
  194   3HB   ALA 323          3HB       ALA 323   1.482   7.001   3.461
  195    H    ALA 324           H        ALA 324   4.287   8.020   4.603
  196    HA   ALA 324           HA       ALA 324   4.265  10.077   2.599
  197   1HB   ALA 324          1HB       ALA 324   5.311  10.147   5.424
  198   2HB   ALA 324          2HB       ALA 324   5.033  11.545   4.383
  199   3HB   ALA 324          3HB       ALA 324   3.672  10.563   4.928
  200    H    ALA 325           H        ALA 325   6.420   7.728   3.644
  201    HA   ALA 325           HA       ALA 325   8.882   9.040   3.181
  202   1HB   ALA 325          1HB       ALA 325   8.260   6.090   3.009
  203   2HB   ALA 325          2HB       ALA 325   9.851   6.826   3.213
  204   3HB   ALA 325          3HB       ALA 325   8.647   6.959   4.493
  205    H    LEU 326           H        LEU 326   7.002   6.739   1.210
  206    HA   LEU 326           HA       LEU 326   8.606   7.208  -1.111
  207   1HB   LEU 326          1HB       LEU 326   7.391   5.078  -0.648
  208   2HB   LEU 326          2HB       LEU 326   5.879   5.920  -0.920
  209    HG   LEU 326           HG       LEU 326   6.477   6.311  -3.253
  210   1HD1  LEU 326          1HD1      LEU 326   8.918   6.487  -2.908
  211   2HD1  LEU 326          2HD1      LEU 326   8.983   4.741  -2.673
  212   3HD1  LEU 326          3HD1      LEU 326   8.482   5.404  -4.229
  213   1HD2  LEU 326          1HD2      LEU 326   6.368   4.026  -4.042
  214   2HD2  LEU 326          2HD2      LEU 326   6.918   3.433  -2.474
  215   3HD2  LEU 326          3HD2      LEU 326   5.346   4.215  -2.615
  216    H    ALA 327           H        ALA 327   5.599   8.459   0.171
  217    HA   ALA 327           HA       ALA 327   4.631   9.927  -1.955
  218   1HB   ALA 327          1HB       ALA 327   4.696  10.815   0.924
  219   2HB   ALA 327          2HB       ALA 327   3.608  11.407  -0.332
  220   3HB   ALA 327          3HB       ALA 327   3.499   9.733   0.212
  221    H    GLY 328           H        GLY 328   7.119  10.921   0.388
  222   1HA   GLY 328          1HA       GLY 328   7.568  13.448  -0.889
  223   2HA   GLY 328          2HA       GLY 328   8.577  12.712   0.351
  224    H    TYR 329           H        TYR 329   8.884  10.247  -1.181
  225    HA   TYR 329           HA       TYR 329  11.228  10.911  -2.609
  226   1HB   TYR 329          1HB       TYR 329  10.965   8.764  -1.494
  227   2HB   TYR 329          2HB       TYR 329   9.604   8.371  -2.542
  228    HD1  TYR 329           HD1      TYR 329  13.263   8.985  -2.535
  229    HD2  TYR 329           HD2      TYR 329   9.953   7.343  -4.642
  230    HE1  TYR 329           HE1      TYR 329  14.811   7.936  -4.127
  231    HE2  TYR 329           HE2      TYR 329  11.494   6.286  -6.243
  232    HH   TYR 329           HH       TYR 329  14.865   6.082  -5.694
  233    H    THR 330           H        THR 330   8.002   9.823  -3.687
  234    HA   THR 330           HA       THR 330   8.779  10.094  -6.474
  235    HB   THR 330           HB       THR 330   6.451   9.335  -6.956
  236    HG1  THR 330           HG1      THR 330   5.523   8.379  -4.810
  237   1HG2  THR 330          1HG2      THR 330   8.007   7.611  -5.024
  238   2HG2  THR 330          2HG2      THR 330   8.256   7.704  -6.767
  239   3HG2  THR 330          3HG2      THR 330   6.754   7.039  -6.127
  240    H    GLY 331           H        GLY 331   7.464  12.009  -4.051
  241   1HA   GLY 331          1HA       GLY 331   6.692  14.180  -4.072
  242   2HA   GLY 331          2HA       GLY 331   7.059  14.231  -5.792
  243    H    SER 332           H        SER 332   4.892  11.989  -4.109
  244    HA   SER 332           HA       SER 332   2.830  12.560  -6.045
  245   1HB   SER 332          1HB       SER 332   1.694  10.799  -4.344
  246   2HB   SER 332          2HB       SER 332   2.783  10.315  -5.646
  247    HG   SER 332           HG       SER 332   4.401  10.042  -4.222
  248    H    GLY 333           H        GLY 333   3.636  14.518  -3.820
  249   1HA   GLY 333          1HA       GLY 333   2.490  16.190  -2.714
  250   2HA   GLY 333          2HA       GLY 333   0.992  15.490  -3.312
  251    HA   PRO 334           HA       PRO 334   0.793  14.319   1.034
  252   1HB   PRO 334          1HB       PRO 334  -1.883  14.269   1.241
  253   2HB   PRO 334          2HB       PRO 334  -0.983  15.790   1.240
  254   1HG   PRO 334          1HG       PRO 334  -2.589  14.533  -0.925
  255   2HG   PRO 334          2HG       PRO 334  -2.359  16.247  -0.545
  256   1HD   PRO 334          1HD       PRO 334  -1.032  14.809  -2.550
  257   2HD   PRO 334          2HD       PRO 334  -0.557  16.396  -1.915
  258    H    ILE 335           H        ILE 335   1.678  12.387  -0.248
  259    HA   ILE 335           HA       ILE 335   1.788  10.143  -0.481
  260    HB   ILE 335           HB       ILE 335  -0.770   9.892   1.081
  261   1HG1  ILE 335          1HG1      ILE 335   2.027  10.248   2.204
  262   2HG1  ILE 335          2HG1      ILE 335   0.758  11.467   2.258
  263   1HG2  ILE 335          1HG2      ILE 335   1.675   8.151   0.788
  264   2HG2  ILE 335          2HG2      ILE 335   0.342   7.827   1.897
  265   3HG2  ILE 335          3HG2      ILE 335   0.061   7.834   0.156
  266   1HD1  ILE 335          1HD1      ILE 335  -0.603   9.980   3.640
  267   2HD1  ILE 335          2HD1      ILE 335   0.685   8.772   3.597
  268   3HD1  ILE 335          3HD1      ILE 335   0.960  10.325   4.385
  269    H    GLN 336           H        GLN 336   1.154   8.581  -1.924
  270    HA   GLN 336           HA       GLN 336  -1.546   8.830  -3.037
  271   1HB   GLN 336          1HB       GLN 336   0.966   8.443  -4.341
  272   2HB   GLN 336          2HB       GLN 336  -0.001   6.987  -4.565
  273   1HG   GLN 336          1HG       GLN 336  -0.642   8.262  -6.363
  274   2HG   GLN 336          2HG       GLN 336  -1.892   8.631  -5.176
  275   1HE2  GLN 336          1HE2      GLN 336  -1.739  10.648  -4.025
  276   2HE2  GLN 336          2HE2      GLN 336  -0.929  11.992  -4.751
  277    H    LEU 337           H        LEU 337  -2.907   7.121  -2.917
  278    HA   LEU 337           HA       LEU 337  -3.072   5.597  -0.751
  279   1HB   LEU 337          1HB       LEU 337  -4.875   5.785  -2.304
  280   2HB   LEU 337          2HB       LEU 337  -3.991   4.882  -3.517
  281    HG   LEU 337           HG       LEU 337  -4.164   2.855  -2.139
  282   1HD1  LEU 337          1HD1      LEU 337  -4.250   3.912   0.063
  283   2HD1  LEU 337          2HD1      LEU 337  -5.837   4.583  -0.313
  284   3HD1  LEU 337          3HD1      LEU 337  -5.626   2.836  -0.179
  285   1HD2  LEU 337          1HD2      LEU 337  -6.575   2.519  -2.434
  286   2HD2  LEU 337          2HD2      LEU 337  -6.778   4.255  -2.675
  287   3HD2  LEU 337          3HD2      LEU 337  -5.840   3.308  -3.831
  288    H    TRP 338           H        TRP 338  -1.579   4.266  -3.719
  289    HA   TRP 338           HA       TRP 338  -1.173   1.743  -2.553
  290   1HB   TRP 338          1HB       TRP 338   0.622   1.561  -4.438
  291   2HB   TRP 338          2HB       TRP 338  -1.090   1.597  -4.826
  292    HD1  TRP 338           HD1      TRP 338  -2.014   4.149  -5.592
  293    HE1  TRP 338           HE1      TRP 338  -0.836   5.817  -7.158
  294    HE3  TRP 338           HE3      TRP 338   2.781   2.398  -5.210
  295    HZ2  TRP 338           HZ2      TRP 338   1.739   6.305  -8.126
  296    HZ3  TRP 338           HZ3      TRP 338   4.547   3.529  -6.499
  297    HH2  TRP 338           HH2      TRP 338   4.038   5.449  -7.923
  298    H    GLN 339           H        GLN 339   0.583   4.663  -2.208
  299    HA   GLN 339           HA       GLN 339   3.013   3.348  -1.313
  300   1HB   GLN 339          1HB       GLN 339   2.291   6.290  -1.164
  301   2HB   GLN 339          2HB       GLN 339   3.895   5.585  -1.020
  302   1HG   GLN 339          1HG       GLN 339   3.847   4.894  -3.322
  303   2HG   GLN 339          2HG       GLN 339   2.183   5.455  -3.484
  304   1HE2  GLN 339          1HE2      GLN 339   2.827   7.762  -1.738
  305   2HE2  GLN 339          2HE2      GLN 339   3.623   8.894  -2.777
  306    H    PHE 340           H        PHE 340   0.142   4.850  -0.034
  307    HA   PHE 340           HA       PHE 340   0.895   4.825   2.721
  308   1HB   PHE 340          1HB       PHE 340  -0.980   6.198   1.815
  309   2HB   PHE 340          2HB       PHE 340  -1.872   4.716   1.485
  310    HD1  PHE 340           HD1      PHE 340  -0.483   6.829   4.175
  311    HD2  PHE 340           HD2      PHE 340  -3.097   3.624   3.179
  312    HE1  PHE 340           HE1      PHE 340  -1.425   6.898   6.446
  313    HE2  PHE 340           HE2      PHE 340  -4.045   3.688   5.447
  314    HZ   PHE 340           HZ       PHE 340  -3.209   5.325   7.083
  315    H    LEU 341           H        LEU 341  -0.969   2.694   0.626
  316    HA   LEU 341           HA       LEU 341  -1.513   0.690   2.517
  317   1HB   LEU 341          1HB       LEU 341  -1.184   0.491  -0.481
  318   2HB   LEU 341          2HB       LEU 341  -1.854  -0.771   0.537
  319    HG   LEU 341           HG       LEU 341  -3.037   1.970   0.091
  320   1HD1  LEU 341          1HD1      LEU 341  -3.277   0.494  -1.826
  321   2HD1  LEU 341          2HD1      LEU 341  -3.962  -0.759  -0.793
  322   3HD1  LEU 341          3HD1      LEU 341  -4.830   0.757  -1.035
  323   1HD2  LEU 341          1HD2      LEU 341  -3.468   1.229   2.357
  324   2HD2  LEU 341          2HD2      LEU 341  -4.946   1.121   1.400
  325   3HD2  LEU 341          3HD2      LEU 341  -4.025  -0.338   1.770
  326    H    LEU 342           H        LEU 342   1.122   1.066   0.154
  327    HA   LEU 342           HA       LEU 342   2.641  -1.111   0.808
  328   1HB   LEU 342          1HB       LEU 342   3.379   1.633  -0.087
  329   2HB   LEU 342          2HB       LEU 342   4.643   0.507   0.374
  330    HG   LEU 342           HG       LEU 342   2.554  -0.130  -1.703
  331   1HD1  LEU 342          1HD1      LEU 342   4.298   0.319  -3.369
  332   2HD1  LEU 342          2HD1      LEU 342   3.869   1.775  -2.470
  333   3HD1  LEU 342          3HD1      LEU 342   5.360   0.912  -2.091
  334   1HD2  LEU 342          1HD2      LEU 342   5.172  -1.392  -0.913
  335   2HD2  LEU 342          2HD2      LEU 342   3.560  -2.064  -0.678
  336   3HD2  LEU 342          3HD2      LEU 342   4.207  -1.874  -2.310
  337    H    GLU 343           H        GLU 343   2.533   1.973   2.639
  338    HA   GLU 343           HA       GLU 343   4.505   1.399   4.516
  339   1HB   GLU 343          1HB       GLU 343   3.592   3.506   4.889
  340   2HB   GLU 343          2HB       GLU 343   1.943   2.942   4.635
  341   1HG   GLU 343          1HG       GLU 343   1.910   1.894   6.804
  342   2HG   GLU 343          2HG       GLU 343   3.607   2.291   7.059
  343    H    LEU 344           H        LEU 344   1.089   0.749   4.708
  344    HA   LEU 344           HA       LEU 344   1.119  -0.596   7.131
  345   1HB   LEU 344          1HB       LEU 344  -0.820  -0.959   4.869
  346   2HB   LEU 344          2HB       LEU 344  -1.109  -1.346   6.559
  347    HG   LEU 344           HG       LEU 344  -0.646   1.399   5.414
  348   1HD1  LEU 344          1HD1      LEU 344  -2.838   0.584   4.857
  349   2HD1  LEU 344          2HD1      LEU 344  -3.112   0.064   6.519
  350   3HD1  LEU 344          3HD1      LEU 344  -2.982   1.782   6.144
  351   1HD2  LEU 344          1HD2      LEU 344   0.333   1.185   7.633
  352   2HD2  LEU 344          2HD2      LEU 344  -1.123   2.188   7.694
  353   3HD2  LEU 344          3HD2      LEU 344  -1.182   0.513   8.253
  354    H    LEU 345           H        LEU 345   1.525  -1.846   3.881
  355    HA   LEU 345           HA       LEU 345   1.508  -4.580   4.696
  356   1HB   LEU 345          1HB       LEU 345   2.520  -3.157   2.268
  357   2HB   LEU 345          2HB       LEU 345   2.614  -4.897   2.463
  358    HG   LEU 345           HG       LEU 345  -0.059  -3.733   2.828
  359   1HD1  LEU 345          1HD1      LEU 345   1.173  -3.882   0.082
  360   2HD1  LEU 345          2HD1      LEU 345  -0.512  -3.513   0.455
  361   3HD1  LEU 345          3HD1      LEU 345   0.766  -2.392   0.935
  362   1HD2  LEU 345          1HD2      LEU 345   0.441  -6.128   2.913
  363   2HD2  LEU 345          2HD2      LEU 345  -0.722  -5.709   1.657
  364   3HD2  LEU 345          3HD2      LEU 345   0.951  -6.050   1.226
  365    H    THR 346           H        THR 346   4.014  -2.211   4.003
  366    HA   THR 346           HA       THR 346   6.062  -4.202   4.282
  367    HB   THR 346           HB       THR 346   7.656  -2.322   3.984
  368    HG1  THR 346           HG1      THR 346   5.295  -0.754   3.643
  369   1HG2  THR 346          1HG2      THR 346   5.426  -2.528   1.967
  370   2HG2  THR 346          2HG2      THR 346   6.877  -3.527   2.040
  371   3HG2  THR 346          3HG2      THR 346   7.005  -1.812   1.654
  372    H    ASP 347           H        ASP 347   4.196  -2.619   6.422
  373    HA   ASP 347           HA       ASP 347   6.207  -2.946   8.505
  374   1HB   ASP 347          1HB       ASP 347   5.107  -0.762   8.617
  375   2HB   ASP 347          2HB       ASP 347   3.530  -1.552   8.661
  376    H    LYS 348           H        LYS 348   6.097  -4.689   9.688
  377    HA   LYS 348           HA       LYS 348   4.307  -6.711   8.866
  378   1HB   LYS 348          1HB       LYS 348   5.948  -6.948  11.336
  379   2HB   LYS 348          2HB       LYS 348   5.506  -8.172  10.163
  380   1HG   LYS 348          1HG       LYS 348   7.661  -7.944   9.539
  381   2HG   LYS 348          2HG       LYS 348   7.017  -6.602   8.587
  382   1HD   LYS 348          1HD       LYS 348   9.054  -5.992   9.841
  383   2HD   LYS 348          2HD       LYS 348   7.667  -5.033  10.341
  384   1HE   LYS 348          1HE       LYS 348   7.356  -6.620  12.241
  385   2HE   LYS 348          2HE       LYS 348   8.876  -7.385  11.776
  386   1HZ   LYS 348          1HZ       LYS 348   8.529  -4.547  12.593
  387   2HZ   LYS 348          2HZ       LYS 348   9.993  -5.257  12.114
  388   3HZ   LYS 348          3HZ       LYS 348   9.220  -5.778  13.532
  389    H    SER 349           H        SER 349   4.297  -4.464  11.523
  390    HA   SER 349           HA       SER 349   2.284  -5.938  12.969
  391   1HB   SER 349          1HB       SER 349   2.236  -3.694  14.309
  392   2HB   SER 349          2HB       SER 349   3.630  -4.763  14.445
  393    HG   SER 349           HG       SER 349   3.622  -2.744  12.470
  394    H    CYS 350           H        CYS 350   2.412  -2.998  10.964
  395    HA   CYS 350           HA       CYS 350  -0.431  -2.632  11.087
  396   1HB   CYS 350          1HB       CYS 350   1.729  -1.416   9.378
  397   2HB   CYS 350          2HB       CYS 350   0.026  -1.047   9.134
  398    HG   CYS 350           HG       CYS 350   1.695  -0.490  12.072
  399    H    GLN 351           H        GLN 351   1.553  -4.810   9.386
  400    HA   GLN 351           HA       GLN 351   0.296  -4.831   6.911
  401   1HB   GLN 351          1HB       GLN 351   1.410  -6.818   6.378
  402   2HB   GLN 351          2HB       GLN 351   2.431  -6.162   7.655
  403   1HG   GLN 351          1HG       GLN 351   1.559  -7.665   9.263
  404   2HG   GLN 351          2HG       GLN 351   0.239  -8.148   8.192
  405   1HE2  GLN 351          1HE2      GLN 351   3.359  -7.673   6.881
  406   2HE2  GLN 351          2HE2      GLN 351   3.765  -9.340   6.681
  407    H    SER 352           H        SER 352  -0.754  -5.756   9.979
  408    HA   SER 352           HA       SER 352  -2.287  -8.015   9.798
  409   1HB   SER 352          1HB       SER 352  -2.882  -5.478  11.331
  410   2HB   SER 352          2HB       SER 352  -3.576  -7.067  11.677
  411    HG   SER 352           HG       SER 352  -1.104  -6.055  12.305
  412    H    PHE 353           H        PHE 353  -3.494  -4.693   9.263
  413    HA   PHE 353           HA       PHE 353  -5.978  -5.848   8.317
  414   1HB   PHE 353          1HB       PHE 353  -6.593  -3.323   8.054
  415   2HB   PHE 353          2HB       PHE 353  -6.550  -4.063   9.651
  416    HD1  PHE 353           HD1      PHE 353  -5.009  -1.656   7.404
  417    HD2  PHE 353           HD2      PHE 353  -4.731  -3.531  11.216
  418    HE1  PHE 353           HE1      PHE 353  -3.417   0.070   8.131
  419    HE2  PHE 353           HE2      PHE 353  -3.137  -1.803  11.946
  420    HZ   PHE 353           HZ       PHE 353  -2.516   0.005  10.464
  421    H    ILE 354           H        ILE 354  -3.154  -5.505   6.899
  422    HA   ILE 354           HA       ILE 354  -4.344  -5.720   4.328
  423    HB   ILE 354           HB       ILE 354  -4.379  -3.365   4.258
  424   1HG1  ILE 354          1HG1      ILE 354  -1.802  -4.254   2.946
  425   2HG1  ILE 354          2HG1      ILE 354  -3.409  -4.339   2.234
  426   1HG2  ILE 354          1HG2      ILE 354  -2.421  -1.976   4.860
  427   2HG2  ILE 354          2HG2      ILE 354  -3.093  -2.886   6.215
  428   3HG2  ILE 354          3HG2      ILE 354  -1.612  -3.438   5.431
  429   1HD1  ILE 354          1HD1      ILE 354  -2.054  -2.454   1.404
  430   2HD1  ILE 354          2HD1      ILE 354  -3.562  -1.948   2.170
  431   3HD1  ILE 354          3HD1      ILE 354  -2.033  -1.786   3.040
  432    H    SER 355           H        SER 355  -3.229  -7.748   4.623
  433    HA   SER 355           HA       SER 355  -0.338  -7.530   4.370
  434   1HB   SER 355          1HB       SER 355  -0.551 -10.082   4.818
  435   2HB   SER 355          2HB       SER 355  -0.808  -8.949   6.143
  436    HG   SER 355           HG       SER 355  -2.580 -10.099   6.325
  437    H    TRP 356           H        TRP 356   0.785  -8.758   2.933
  438    HA   TRP 356           HA       TRP 356  -0.320  -8.937   0.286
  439   1HB   TRP 356          1HB       TRP 356   2.290 -10.066   1.334
  440   2HB   TRP 356          2HB       TRP 356   1.842  -9.946  -0.358
  441    HD1  TRP 356           HD1      TRP 356   3.515  -8.079   2.394
  442    HE1  TRP 356           HE1      TRP 356   4.242  -5.764   1.579
  443    HE3  TRP 356           HE3      TRP 356   0.980  -7.935  -2.043
  444    HZ2  TRP 356           HZ2      TRP 356   3.834  -4.110  -0.629
  445    HZ3  TRP 356           HZ3      TRP 356   1.215  -5.935  -3.452
  446    HH2  TRP 356           HH2      TRP 356   2.618  -4.060  -2.754
  447    H    THR 357           H        THR 357  -0.337 -11.025  -0.952
  448    HA   THR 357           HA       THR 357  -1.594 -13.059   0.688
  449    HB   THR 357           HB       THR 357  -1.997 -14.168  -1.549
  450    HG1  THR 357           HG1      THR 357  -1.632 -12.793  -3.375
  451   1HG2  THR 357          1HG2      THR 357  -3.686 -12.795  -0.437
  452   2HG2  THR 357          2HG2      THR 357  -3.744 -12.571  -2.184
  453   3HG2  THR 357          3HG2      THR 357  -2.993 -11.346  -1.164
  454    H    GLY 358           H        GLY 358   1.505 -12.424  -0.277
  455   1HA   GLY 358          1HA       GLY 358   2.972 -14.238   0.812
  456   2HA   GLY 358          2HA       GLY 358   2.259 -15.255  -0.434
  457    H    ASP 359           H        ASP 359   2.655 -14.668  -2.681
  458    HA   ASP 359           HA       ASP 359   5.151 -13.131  -3.026
  459   1HB   ASP 359          1HB       ASP 359   5.513 -15.613  -3.155
  460   2HB   ASP 359          2HB       ASP 359   4.425 -15.655  -4.535
  461    H    GLY 360           H        GLY 360   5.432 -12.357  -5.315
  462   1HA   GLY 360          1HA       GLY 360   4.590 -11.130  -7.094
  463   2HA   GLY 360          2HA       GLY 360   3.055 -11.968  -6.886
  464    H    TRP 361           H        TRP 361   3.035  -9.237  -7.458
  465    HA   TRP 361           HA       TRP 361   2.736  -7.896  -4.881
  466   1HB   TRP 361          1HB       TRP 361   2.304  -6.906  -7.709
  467   2HB   TRP 361          2HB       TRP 361   2.139  -5.915  -6.270
  468    HD1  TRP 361           HD1      TRP 361   4.740  -7.380  -8.611
  469    HE1  TRP 361           HE1      TRP 361   7.035  -6.347  -8.068
  470    HE3  TRP 361           HE3      TRP 361   3.532  -4.996  -4.261
  471    HZ2  TRP 361           HZ2      TRP 361   8.182  -4.721  -6.038
  472    HZ3  TRP 361           HZ3      TRP 361   5.278  -3.728  -3.082
  473    HH2  TRP 361           HH2      TRP 361   7.552  -3.599  -3.953
  474    H    GLU 362           H        GLU 362   1.000  -8.816  -3.911
  475    HA   GLU 362           HA       GLU 362  -1.601  -7.968  -4.832
  476   1HB   GLU 362          1HB       GLU 362  -1.695 -10.059  -5.889
  477   2HB   GLU 362          2HB       GLU 362  -0.772 -10.848  -4.621
  478   1HG   GLU 362          1HG       GLU 362  -2.637 -10.784  -3.132
  479   2HG   GLU 362          2HG       GLU 362  -3.577  -9.825  -4.281
  480    H    PHE 363           H        PHE 363  -2.961  -7.512  -3.002
  481    HA   PHE 363           HA       PHE 363  -1.966  -8.403  -0.428
  482   1HB   PHE 363          1HB       PHE 363  -1.967  -6.114   0.482
  483   2HB   PHE 363          2HB       PHE 363  -0.744  -6.325  -0.766
  484    HD1  PHE 363           HD1      PHE 363  -1.256  -5.445  -3.091
  485    HD2  PHE 363           HD2      PHE 363  -3.569  -4.441   0.333
  486    HE1  PHE 363           HE1      PHE 363  -2.140  -3.475  -4.270
  487    HE2  PHE 363           HE2      PHE 363  -4.457  -2.475  -0.839
  488    HZ   PHE 363           HZ       PHE 363  -3.746  -1.988  -3.144
  489    H    LYS 364           H        LYS 364  -3.461  -7.768   1.315
  490    HA   LYS 364           HA       LYS 364  -6.246  -7.558   0.393
  491   1HB   LYS 364          1HB       LYS 364  -5.785  -9.921   0.458
  492   2HB   LYS 364          2HB       LYS 364  -5.039  -9.787   2.039
  493   1HG   LYS 364          1HG       LYS 364  -7.900  -9.025   1.744
  494   2HG   LYS 364          2HG       LYS 364  -7.464 -10.733   1.739
  495   1HD   LYS 364          1HD       LYS 364  -6.723  -8.766   3.906
  496   2HD   LYS 364          2HD       LYS 364  -8.084  -9.885   3.985
  497   1HE   LYS 364          1HE       LYS 364  -6.386 -10.951   5.188
  498   2HE   LYS 364          2HE       LYS 364  -6.347 -11.729   3.609
  499   1HZ   LYS 364          1HZ       LYS 364  -4.127 -11.177   4.443
  500   2HZ   LYS 364          2HZ       LYS 364  -4.537  -9.539   4.475
  501   3HZ   LYS 364          3HZ       LYS 364  -4.468 -10.362   3.002
  502    H    LEU 365           H        LEU 365  -7.299  -6.069   1.563
  503    HA   LEU 365           HA       LEU 365  -6.232  -5.189   4.119
  504   1HB   LEU 365          1HB       LEU 365  -8.919  -4.343   3.061
  505   2HB   LEU 365          2HB       LEU 365  -7.799  -3.440   4.079
  506    HG   LEU 365           HG       LEU 365  -7.389  -3.979   1.122
  507   1HD1  LEU 365          1HD1      LEU 365  -9.250  -2.486   1.502
  508   2HD1  LEU 365          2HD1      LEU 365  -8.284  -1.531   2.629
  509   3HD1  LEU 365          3HD1      LEU 365  -7.853  -1.579   0.919
  510   1HD2  LEU 365          1HD2      LEU 365  -5.627  -2.274   1.384
  511   2HD2  LEU 365          2HD2      LEU 365  -5.894  -2.303   3.129
  512   3HD2  LEU 365          3HD2      LEU 365  -5.291  -3.742   2.306
  513    H    SER 366           H        SER 366  -7.305  -5.458   6.140
  514    HA   SER 366           HA       SER 366  -8.885  -7.935   6.167
  515   1HB   SER 366          1HB       SER 366  -6.782  -7.829   7.507
  516   2HB   SER 366          2HB       SER 366  -7.509  -6.546   8.475
  517    HG   SER 366           HG       SER 366  -8.234  -8.142   9.633
  518    H    ASP 367           H        ASP 367  -8.791  -4.768   7.768
  519    HA   ASP 367           HA       ASP 367 -11.737  -4.805   7.751
  520   1HB   ASP 367          1HB       ASP 367 -10.397  -4.362   9.975
  521   2HB   ASP 367          2HB       ASP 367 -10.110  -2.774   9.253
  522    HA   PRO 368           HA       PRO 368  -9.945  -2.253   4.410
  523   1HB   PRO 368          1HB       PRO 368 -12.268  -3.022   2.840
  524   2HB   PRO 368          2HB       PRO 368 -10.557  -3.367   2.564
  525   1HG   PRO 368          1HG       PRO 368 -12.326  -5.286   3.276
  526   2HG   PRO 368          2HG       PRO 368 -10.617  -5.331   3.749
  527   1HD   PRO 368          1HD       PRO 368 -13.003  -4.463   5.335
  528   2HD   PRO 368          2HD       PRO 368 -11.623  -5.470   5.832
  529    H    ASP 369           H        ASP 369 -13.160  -2.171   5.758
  530    HA   ASP 369           HA       ASP 369 -13.853   0.365   4.649
  531   1HB   ASP 369          1HB       ASP 369 -15.384  -1.365   5.880
  532   2HB   ASP 369          2HB       ASP 369 -14.825  -0.560   7.343
  533    H    GLU 370           H        GLU 370 -12.500  -0.673   7.779
  534    HA   GLU 370           HA       GLU 370 -11.686   1.775   8.778
  535   1HB   GLU 370          1HB       GLU 370 -11.485  -0.080  10.200
  536   2HB   GLU 370          2HB       GLU 370 -10.605  -1.016   9.004
  537   1HG   GLU 370          1HG       GLU 370  -9.054  -0.448  10.665
  538   2HG   GLU 370          2HG       GLU 370  -8.706   0.602   9.294
  539    H    VAL 371           H        VAL 371  -9.901  -0.423   6.627
  540    HA   VAL 371           HA       VAL 371  -7.584   1.136   6.433
  541    HB   VAL 371           HB       VAL 371  -8.727  -0.777   4.397
  542   1HG1  VAL 371          1HG1      VAL 371  -6.484  -0.810   3.450
  543   2HG1  VAL 371          2HG1      VAL 371  -7.166   0.818   3.407
  544   3HG1  VAL 371          3HG1      VAL 371  -5.963   0.396   4.625
  545   1HG2  VAL 371          1HG2      VAL 371  -7.092  -2.350   5.316
  546   2HG2  VAL 371          2HG2      VAL 371  -6.602  -1.147   6.509
  547   3HG2  VAL 371          3HG2      VAL 371  -8.232  -1.818   6.553
  548    H    ALA 372           H        ALA 372 -10.555   1.157   4.490
  549    HA   ALA 372           HA       ALA 372  -9.816   3.144   2.683
  550   1HB   ALA 372          1HB       ALA 372 -12.208   3.711   2.555
  551   2HB   ALA 372          2HB       ALA 372 -11.927   1.970   2.470
  552   3HB   ALA 372          3HB       ALA 372 -12.507   2.703   3.970
  553    H    ARG 373           H        ARG 373 -11.456   3.539   5.840
  554    HA   ARG 373           HA       ARG 373 -11.376   6.277   6.066
  555   1HB   ARG 373          1HB       ARG 373 -10.910   4.336   8.332
  556   2HB   ARG 373          2HB       ARG 373 -11.537   5.974   8.461
  557   1HG   ARG 373          1HG       ARG 373 -13.532   5.345   7.262
  558   2HG   ARG 373          2HG       ARG 373 -12.896   3.720   7.004
  559   1HD   ARG 373          1HD       ARG 373 -12.768   3.550   9.540
  560   2HD   ARG 373          2HD       ARG 373 -13.762   5.006   9.577
  561    HE   ARG 373           HE       ARG 373 -14.777   2.818   7.967
  562   1HH1  ARG 373          1HH1      ARG 373 -14.880   4.514  11.025
  563   2HH1  ARG 373          2HH1      ARG 373 -16.368   3.764  11.530
  564   1HH2  ARG 373          1HH2      ARG 373 -16.701   1.838   8.614
  565   2HH2  ARG 373          2HH2      ARG 373 -17.408   2.244  10.155
  566    H    ARG 374           H        ARG 374  -8.815   4.009   7.106
  567    HA   ARG 374           HA       ARG 374  -6.812   5.577   7.898
  568   1HB   ARG 374          1HB       ARG 374  -6.591   3.520   5.707
  569   2HB   ARG 374          2HB       ARG 374  -5.240   4.089   6.681
  570   1HG   ARG 374          1HG       ARG 374  -7.636   2.554   7.668
  571   2HG   ARG 374          2HG       ARG 374  -6.029   1.877   7.388
  572   1HD   ARG 374          1HD       ARG 374  -5.788   2.289   9.602
  573   2HD   ARG 374          2HD       ARG 374  -5.436   3.930   9.059
  574    HE   ARG 374           HE       ARG 374  -8.242   3.381   9.540
  575   1HH1  ARG 374          1HH1      ARG 374  -5.249   4.588  10.918
  576   2HH1  ARG 374          2HH1      ARG 374  -6.036   5.358  12.254
  577   1HH2  ARG 374          1HH2      ARG 374  -9.262   4.349  11.290
  578   2HH2  ARG 374          2HH2      ARG 374  -8.337   5.236  12.475
  579    H    TRP 375           H        TRP 375  -7.508   5.045   4.437
  580    HA   TRP 375           HA       TRP 375  -5.584   6.913   3.517
  581   1HB   TRP 375          1HB       TRP 375  -6.573   5.055   2.146
  582   2HB   TRP 375          2HB       TRP 375  -8.065   5.990   2.053
  583    HD1  TRP 375           HD1      TRP 375  -8.038   6.554  -0.497
  584    HE1  TRP 375           HE1      TRP 375  -6.481   7.953  -2.004
  585    HE3  TRP 375           HE3      TRP 375  -4.163   7.263   2.768
  586    HZ2  TRP 375           HZ2      TRP 375  -3.957   9.191  -1.819
  587    HZ3  TRP 375           HZ3      TRP 375  -2.222   8.572   2.023
  588    HH2  TRP 375           HH2      TRP 375  -2.126   9.517  -0.221
  589    H    GLY 376           H        GLY 376  -8.915   7.142   4.488
  590   1HA   GLY 376          1HA       GLY 376  -9.368   9.746   3.394
  591   2HA   GLY 376          2HA       GLY 376 -10.379   8.916   4.572
  592    H    LYS 377           H        LYS 377  -8.382   8.484   6.541
  593    HA   LYS 377           HA       LYS 377  -8.518  10.880   7.981
  594   1HB   LYS 377          1HB       LYS 377  -6.841   8.409   8.300
  595   2HB   LYS 377          2HB       LYS 377  -6.651   9.781   9.383
  596   1HG   LYS 377          1HG       LYS 377  -9.179   8.211   8.932
  597   2HG   LYS 377          2HG       LYS 377  -8.122   8.108  10.341
  598   1HD   LYS 377          1HD       LYS 377  -9.604  10.582   9.445
  599   2HD   LYS 377          2HD       LYS 377 -10.113   9.509  10.751
  600   1HE   LYS 377          1HE       LYS 377  -7.572  11.136  10.651
  601   2HE   LYS 377          2HE       LYS 377  -8.991  11.477  11.639
  602   1HZ   LYS 377          1HZ       LYS 377  -8.600   9.265  12.712
  603   2HZ   LYS 377          2HZ       LYS 377  -7.410  10.432  13.022
  604   3HZ   LYS 377          3HZ       LYS 377  -7.108   9.201  11.899
  605    H    ARG 378           H        ARG 378  -6.056   9.615   5.823
  606    HA   ARG 378           HA       ARG 378  -4.253  11.794   6.434
  607   1HB   ARG 378          1HB       ARG 378  -4.194   9.635   4.338
  608   2HB   ARG 378          2HB       ARG 378  -2.944  10.864   4.501
  609   1HG   ARG 378          1HG       ARG 378  -3.754   9.119   6.797
  610   2HG   ARG 378          2HG       ARG 378  -2.542   8.609   5.620
  611   1HD   ARG 378          1HD       ARG 378  -1.467   9.594   7.563
  612   2HD   ARG 378          2HD       ARG 378  -1.202  10.604   6.145
  613    HE   ARG 378           HE       ARG 378  -3.466  11.478   7.638
  614   1HH1  ARG 378          1HH1      ARG 378   0.031  11.532   7.591
  615   2HH1  ARG 378          2HH1      ARG 378   0.151  13.000   8.515
  616   1HH2  ARG 378          1HH2      ARG 378  -3.310  13.444   8.840
  617   2HH2  ARG 378          2HH2      ARG 378  -1.732  14.104   9.179
  618    H    LYS 379           H        LYS 379  -7.023  11.544   4.570
  619    HA   LYS 379           HA       LYS 379  -6.239  13.965   3.098
  620   1HB   LYS 379          1HB       LYS 379  -7.790  11.588   2.092
  621   2HB   LYS 379          2HB       LYS 379  -7.907  13.166   1.320
  622   1HG   LYS 379          1HG       LYS 379  -5.444  13.131   1.004
  623   2HG   LYS 379          2HG       LYS 379  -5.429  11.483   1.638
  624   1HD   LYS 379          1HD       LYS 379  -6.616  10.644  -0.198
  625   2HD   LYS 379          2HD       LYS 379  -7.166  12.254  -0.688
  626   1HE   LYS 379          1HE       LYS 379  -4.819  12.848  -1.201
  627   2HE   LYS 379          2HE       LYS 379  -4.345  11.196  -0.810
  628   1HZ   LYS 379          1HZ       LYS 379  -4.657  11.659  -3.217
  629   2HZ   LYS 379          2HZ       LYS 379  -6.310  11.878  -2.924
  630   3HZ   LYS 379          3HZ       LYS 379  -5.595  10.373  -2.635
  631    H    ASN 380           H        ASN 380  -7.489  13.639   5.644
  632    HA   ASN 380           HA       ASN 380  -9.184  14.311   6.936
  633   1HB   ASN 380          1HB       ASN 380  -9.556  16.557   6.861
  634   2HB   ASN 380          2HB       ASN 380  -8.123  16.421   5.867
  635   1HD2  ASN 380          1HD2      ASN 380 -10.198  18.452   6.074
  636   2HD2  ASN 380          2HD2      ASN 380 -10.829  18.675   4.476
  637    H    LYS 381           H        LYS 381 -10.031  12.347   5.185
  638    HA   LYS 381           HA       LYS 381 -12.910  12.954   5.118
  639   1HB   LYS 381          1HB       LYS 381 -11.354  11.267   3.143
  640   2HB   LYS 381          2HB       LYS 381 -13.104  11.419   3.175
  641   1HG   LYS 381          1HG       LYS 381 -13.070  13.573   2.371
  642   2HG   LYS 381          2HG       LYS 381 -11.419  13.865   2.925
  643   1HD   LYS 381          1HD       LYS 381 -10.604  12.271   1.215
  644   2HD   LYS 381          2HD       LYS 381 -12.260  12.098   0.626
  645   1HE   LYS 381          1HE       LYS 381 -10.842  13.707  -0.669
  646   2HE   LYS 381          2HE       LYS 381 -12.346  14.379  -0.045
  647   1HZ   LYS 381          1HZ       LYS 381 -10.028  15.599   0.232
  648   2HZ   LYS 381          2HZ       LYS 381  -9.982  14.660   1.645
  649   3HZ   LYS 381          3HZ       LYS 381 -11.266  15.734   1.378
  650    HA   PRO 382           HA       PRO 382 -11.602   9.475   7.923
  651   1HB   PRO 382          1HB       PRO 382 -13.784  10.450   9.648
  652   2HB   PRO 382          2HB       PRO 382 -12.073  10.222  10.025
  653   1HG   PRO 382          1HG       PRO 382 -13.149  12.671   9.780
  654   2HG   PRO 382          2HG       PRO 382 -11.489  12.321   9.269
  655   1HD   PRO 382          1HD       PRO 382 -13.967  12.581   7.602
  656   2HD   PRO 382          2HD       PRO 382 -12.331  13.200   7.290
  657    H    LYS 383           H        LYS 383 -14.778  10.336   6.700
  658    HA   LYS 383           HA       LYS 383 -15.757   7.643   7.269
  659   1HB   LYS 383          1HB       LYS 383 -17.093  10.013   5.944
  660   2HB   LYS 383          2HB       LYS 383 -17.838   8.426   6.062
  661   1HG   LYS 383          1HG       LYS 383 -18.763   9.532   7.847
  662   2HG   LYS 383          2HG       LYS 383 -17.411   8.685   8.601
  663   1HD   LYS 383          1HD       LYS 383 -16.058  10.726   8.438
  664   2HD   LYS 383          2HD       LYS 383 -17.433  11.567   7.717
  665   1HE   LYS 383          1HE       LYS 383 -17.188  10.459  10.505
  666   2HE   LYS 383          2HE       LYS 383 -17.409  12.140  10.021
  667   1HZ   LYS 383          1HZ       LYS 383 -19.592  11.250   8.995
  668   2HZ   LYS 383          2HZ       LYS 383 -19.514  11.524  10.662
  669   3HZ   LYS 383          3HZ       LYS 383 -19.371   9.945  10.060
  670    H    MET 384           H        MET 384 -13.499   7.893   5.686
  671    HA   MET 384           HA       MET 384 -14.113   7.381   2.963
  672   1HB   MET 384          1HB       MET 384 -11.837   7.968   4.033
  673   2HB   MET 384          2HB       MET 384 -11.754   6.256   4.442
  674   1HG   MET 384          1HG       MET 384 -10.600   6.376   2.461
  675   2HG   MET 384          2HG       MET 384 -12.207   5.850   1.964
  676   1HE   MET 384          1HE       MET 384 -11.212   6.555  -0.516
  677   2HE   MET 384          2HE       MET 384 -10.578   8.173  -0.830
  678   3HE   MET 384          3HE       MET 384  -9.764   7.114   0.329
  679    H    ASN 385           H        ASN 385 -15.547   5.791   2.574
  680    HA   ASN 385           HA       ASN 385 -15.324   3.315   4.097
  681   1HB   ASN 385          1HB       ASN 385 -17.480   2.745   3.299
  682   2HB   ASN 385          2HB       ASN 385 -17.560   4.459   3.673
  683   1HD2  ASN 385          1HD2      ASN 385 -17.508   5.958   1.922
  684   2HD2  ASN 385          2HD2      ASN 385 -18.067   5.474   0.359
  685    H    TYR 386           H        TYR 386 -15.535   1.237   2.738
  686    HA   TYR 386           HA       TYR 386 -13.260   0.910   1.249
  687   1HB   TYR 386          1HB       TYR 386 -14.244  -1.073   1.963
  688   2HB   TYR 386          2HB       TYR 386 -15.831  -0.633   1.337
  689    HD1  TYR 386           HD1      TYR 386 -16.558  -1.798  -0.504
  690    HD2  TYR 386           HD2      TYR 386 -12.375  -1.216   0.016
  691    HE1  TYR 386           HE1      TYR 386 -16.128  -3.129  -2.526
  692    HE2  TYR 386           HE2      TYR 386 -11.938  -2.543  -2.004
  693    HH   TYR 386           HH       TYR 386 -13.216  -4.429  -3.278
  694    H    GLU 387           H        GLU 387 -16.363   1.932   0.118
  695    HA   GLU 387           HA       GLU 387 -15.703   1.632  -2.673
  696   1HB   GLU 387          1HB       GLU 387 -18.097   3.009  -1.454
  697   2HB   GLU 387          2HB       GLU 387 -17.950   2.375  -3.093
  698   1HG   GLU 387          1HG       GLU 387 -17.766   0.122  -2.241
  699   2HG   GLU 387          2HG       GLU 387 -17.800   0.724  -0.582
  700    H    LYS 388           H        LYS 388 -15.489   4.212  -0.336
  701    HA   LYS 388           HA       LYS 388 -14.972   6.217  -2.321
  702   1HB   LYS 388          1HB       LYS 388 -14.497   6.024   0.634
  703   2HB   LYS 388          2HB       LYS 388 -13.794   7.337  -0.297
  704   1HG   LYS 388          1HG       LYS 388 -15.988   8.062  -0.981
  705   2HG   LYS 388          2HG       LYS 388 -16.725   6.717  -0.107
  706   1HD   LYS 388          1HD       LYS 388 -15.806   7.594   1.990
  707   2HD   LYS 388          2HD       LYS 388 -15.091   8.946   1.113
  708   1HE   LYS 388          1HE       LYS 388 -17.327   9.692   0.457
  709   2HE   LYS 388          2HE       LYS 388 -18.037   8.324   1.317
  710   1HZ   LYS 388          1HZ       LYS 388 -16.942   9.221   3.359
  711   2HZ   LYS 388          2HZ       LYS 388 -18.180  10.192   2.738
  712   3HZ   LYS 388          3HZ       LYS 388 -16.560  10.622   2.480
  713    H    LEU 389           H        LEU 389 -13.196   3.953  -0.360
  714    HA   LEU 389           HA       LEU 389 -10.575   4.557  -1.183
  715   1HB   LEU 389          1HB       LEU 389 -11.024   3.137   0.743
  716   2HB   LEU 389          2HB       LEU 389 -11.832   1.965  -0.285
  717    HG   LEU 389           HG       LEU 389  -9.765   1.377  -1.354
  718   1HD1  LEU 389          1HD1      LEU 389  -7.621   2.340  -0.506
  719   2HD1  LEU 389          2HD1      LEU 389  -8.621   3.467  -1.420
  720   3HD1  LEU 389          3HD1      LEU 389  -8.570   3.561   0.342
  721   1HD2  LEU 389          1HD2      LEU 389 -10.334   0.235   0.723
  722   2HD2  LEU 389          2HD2      LEU 389  -8.587   0.399   0.550
  723   3HD2  LEU 389          3HD2      LEU 389  -9.468   1.463   1.646
  724    H    SER 390           H        SER 390 -13.055   2.395  -2.390
  725    HA   SER 390           HA       SER 390 -11.423   1.125  -4.299
  726   1HB   SER 390          1HB       SER 390 -13.443   0.059  -5.054
  727   2HB   SER 390          2HB       SER 390 -13.540   0.193  -3.304
  728    HG   SER 390           HG       SER 390 -15.488   0.813  -4.319
  729    H    ARG 391           H        ARG 391 -13.487   3.957  -4.337
  730    HA   ARG 391           HA       ARG 391 -13.388   4.483  -7.098
  731   1HB   ARG 391          1HB       ARG 391 -14.885   5.651  -5.490
  732   2HB   ARG 391          2HB       ARG 391 -13.484   6.479  -4.824
  733   1HG   ARG 391          1HG       ARG 391 -13.087   7.575  -6.946
  734   2HG   ARG 391          2HG       ARG 391 -14.435   6.695  -7.670
  735   1HD   ARG 391          1HD       ARG 391 -15.948   7.761  -6.012
  736   2HD   ARG 391          2HD       ARG 391 -14.582   8.720  -5.440
  737    HE   ARG 391           HE       ARG 391 -14.644   9.195  -8.123
  738   1HH1  ARG 391          1HH1      ARG 391 -16.995   9.508  -5.530
  739   2HH1  ARG 391          2HH1      ARG 391 -17.863  10.792  -6.322
  740   1HH2  ARG 391          1HH2      ARG 391 -15.776  10.876  -9.135
  741   2HH2  ARG 391          2HH2      ARG 391 -17.160  11.580  -8.356
  742    H    GLY 392           H        GLY 392 -11.237   5.381  -4.427
  743   1HA   GLY 392          1HA       GLY 392  -9.331   6.756  -6.030
  744   2HA   GLY 392          2HA       GLY 392  -9.027   6.047  -4.445
  745    H    LEU 393           H        LEU 393  -9.783   3.445  -5.040
  746    HA   LEU 393           HA       LEU 393  -7.413   2.349  -6.107
  747   1HB   LEU 393          1HB       LEU 393 -10.138   1.190  -5.558
  748   2HB   LEU 393          2HB       LEU 393  -8.824   0.216  -6.190
  749    HG   LEU 393           HG       LEU 393  -8.567   1.741  -3.592
  750   1HD1  LEU 393          1HD1      LEU 393  -9.150  -0.350  -2.456
  751   2HD1  LEU 393          2HD1      LEU 393 -10.499   0.276  -3.401
  752   3HD1  LEU 393          3HD1      LEU 393  -9.553  -1.081  -4.010
  753   1HD2  LEU 393          1HD2      LEU 393  -6.903  -0.091  -3.156
  754   2HD2  LEU 393          2HD2      LEU 393  -7.103  -0.595  -4.836
  755   3HD2  LEU 393          3HD2      LEU 393  -6.460   1.006  -4.467
  756    H    ARG 394           H        ARG 394 -10.484   3.234  -7.548
  757    HA   ARG 394           HA       ARG 394  -9.983   1.971 -10.060
  758   1HB   ARG 394          1HB       ARG 394 -11.910   4.165  -9.308
  759   2HB   ARG 394          2HB       ARG 394 -11.840   3.430 -10.899
  760   1HG   ARG 394          1HG       ARG 394 -12.402   1.242  -9.823
  761   2HG   ARG 394          2HG       ARG 394 -12.662   2.124  -8.308
  762   1HD   ARG 394          1HD       ARG 394 -14.342   3.517  -9.409
  763   2HD   ARG 394          2HD       ARG 394 -14.084   2.651 -10.918
  764    HE   ARG 394           HE       ARG 394 -14.783   0.693  -9.160
  765   1HH1  ARG 394          1HH1      ARG 394 -16.186   3.733 -10.170
  766   2HH1  ARG 394          2HH1      ARG 394 -17.827   3.222  -9.899
  767   1HH2  ARG 394          1HH2      ARG 394 -16.955   0.001  -8.799
  768   2HH2  ARG 394          2HH2      ARG 394 -18.264   1.104  -9.106
  769    H    TYR 395           H        TYR 395  -9.329   5.081  -8.686
  770    HA   TYR 395           HA       TYR 395  -8.514   6.417 -11.037
  771   1HB   TYR 395          1HB       TYR 395  -8.792   7.753  -9.096
  772   2HB   TYR 395          2HB       TYR 395  -7.784   6.696  -8.121
  773    HD1  TYR 395           HD1      TYR 395  -5.310   6.580  -8.733
  774    HD2  TYR 395           HD2      TYR 395  -7.884   9.689 -10.028
  775    HE1  TYR 395           HE1      TYR 395  -3.334   8.032  -9.097
  776    HE2  TYR 395           HE2      TYR 395  -5.936  11.159 -10.414
  777    HH   TYR 395           HH       TYR 395  -3.571  11.355  -9.584
  778    H    TYR 396           H        TYR 396  -7.021   4.078  -8.946
  779    HA   TYR 396           HA       TYR 396  -4.438   4.370 -10.309
  780   1HB   TYR 396          1HB       TYR 396  -5.183   2.624  -7.951
  781   2HB   TYR 396          2HB       TYR 396  -3.560   2.814  -8.626
  782    HD1  TYR 396           HD1      TYR 396  -5.685   3.877  -6.076
  783    HD2  TYR 396           HD2      TYR 396  -2.809   5.345  -8.852
  784    HE1  TYR 396           HE1      TYR 396  -5.305   5.873  -4.641
  785    HE2  TYR 396           HE2      TYR 396  -2.401   7.299  -7.427
  786    HH   TYR 396           HH       TYR 396  -3.507   7.529  -4.238
  787    H    TYR 397           H        TYR 397  -7.211   2.379 -10.236
  788    HA   TYR 397           HA       TYR 397  -6.242   0.082 -11.513
  789   1HB   TYR 397          1HB       TYR 397  -8.431  -0.023 -10.681
  790   2HB   TYR 397          2HB       TYR 397  -8.889   1.498 -11.428
  791    HD1  TYR 397           HD1      TYR 397  -9.821   1.548 -13.626
  792    HD2  TYR 397           HD2      TYR 397  -8.208  -2.069 -12.080
  793    HE1  TYR 397           HE1      TYR 397 -10.812   0.309 -15.506
  794    HE2  TYR 397           HE2      TYR 397  -9.193  -3.320 -13.949
  795    HH   TYR 397           HH       TYR 397 -10.482  -1.803 -16.718
  796    H    ASP 398           H        ASP 398  -7.476   3.135 -12.770
  797    HA   ASP 398           HA       ASP 398  -7.036   2.631 -15.489
  798   1HB   ASP 398          1HB       ASP 398  -7.104   5.236 -13.960
  799   2HB   ASP 398          2HB       ASP 398  -7.089   5.122 -15.717
  800    H    LYS 399           H        LYS 399  -4.989   3.870 -12.947
  801    HA   LYS 399           HA       LYS 399  -2.807   4.612 -14.643
  802   1HB   LYS 399          1HB       LYS 399  -2.657   3.901 -11.710
  803   2HB   LYS 399          2HB       LYS 399  -1.564   4.931 -12.620
  804   1HG   LYS 399          1HG       LYS 399  -4.450   5.626 -12.220
  805   2HG   LYS 399          2HG       LYS 399  -3.199   6.062 -11.055
  806   1HD   LYS 399          1HD       LYS 399  -2.110   7.443 -12.579
  807   2HD   LYS 399          2HD       LYS 399  -2.982   6.767 -13.957
  808   1HE   LYS 399          1HE       LYS 399  -4.224   8.391 -11.743
  809   2HE   LYS 399          2HE       LYS 399  -3.762   9.030 -13.320
  810   1HZ   LYS 399          1HZ       LYS 399  -5.326   7.490 -14.353
  811   2HZ   LYS 399          2HZ       LYS 399  -6.117   8.515 -13.252
  812   3HZ   LYS 399          3HZ       LYS 399  -5.784   6.907 -12.827
  813    H    ASN 400           H        ASN 400  -4.139   1.734 -13.802
  814    HA   ASN 400           HA       ASN 400  -3.582  -0.437 -13.931
  815   1HB   ASN 400          1HB       ASN 400  -1.388   0.753 -15.604
  816   2HB   ASN 400          2HB       ASN 400  -1.406  -0.971 -15.247
  817   1HD2  ASN 400          1HD2      ASN 400  -2.835   1.593 -17.045
  818   2HD2  ASN 400          2HD2      ASN 400  -3.933   0.620 -17.969
  819    H    ILE 401           H        ILE 401  -3.044   0.823 -11.605
  820    HA   ILE 401           HA       ILE 401  -0.510  -0.384 -10.702
  821    HB   ILE 401           HB       ILE 401  -2.176   1.485  -9.039
  822   1HG1  ILE 401          1HG1      ILE 401  -0.136   2.240 -11.141
  823   2HG1  ILE 401          2HG1      ILE 401  -1.848   2.667 -11.120
  824   1HG2  ILE 401          1HG2      ILE 401   0.008   1.991  -8.024
  825   2HG2  ILE 401          2HG2      ILE 401  -0.387   0.274  -7.928
  826   3HG2  ILE 401          3HG2      ILE 401   0.775   0.848  -9.126
  827   1HD1  ILE 401          1HD1      ILE 401  -1.478   4.032  -9.132
  828   2HD1  ILE 401          2HD1      ILE 401   0.233   3.604  -9.152
  829   3HD1  ILE 401          3HD1      ILE 401  -0.456   4.549 -10.474
  830    H    ILE 402           H        ILE 402  -3.915   0.045  -9.807
  831    HA   ILE 402           HA       ILE 402  -3.752  -2.455  -8.264
  832    HB   ILE 402           HB       ILE 402  -5.172   0.107  -7.618
  833   1HG1  ILE 402          1HG1      ILE 402  -4.370  -0.741  -5.273
  834   2HG1  ILE 402          2HG1      ILE 402  -3.304  -1.766  -6.227
  835   1HG2  ILE 402          1HG2      ILE 402  -6.950  -1.519  -7.593
  836   2HG2  ILE 402          2HG2      ILE 402  -5.978  -2.609  -6.601
  837   3HG2  ILE 402          3HG2      ILE 402  -6.525  -1.068  -5.940
  838   1HD1  ILE 402          1HD1      ILE 402  -2.402   0.230  -7.322
  839   2HD1  ILE 402          2HD1      ILE 402  -3.434   1.233  -6.299
  840   3HD1  ILE 402          3HD1      ILE 402  -2.168   0.240  -5.574
  841    H    HIS 403           H        HIS 403  -4.977  -4.042  -9.048
  842    HA   HIS 403           HA       HIS 403  -7.537  -3.285 -10.285
  843   1HB   HIS 403          1HB       HIS 403  -5.828  -5.730 -10.587
  844   2HB   HIS 403          2HB       HIS 403  -7.563  -5.844 -10.850
  845    HD1  HIS 403           HD1      HIS 403  -7.095  -6.416 -13.344
  846    HD2  HIS 403           HD2      HIS 403  -5.853  -2.620 -12.170
  847    HE1  HIS 403           HE1      HIS 403  -6.648  -5.153 -15.475
  848    HE2  HIS 403           HE2      HIS 403  -5.736  -2.929 -14.737
  849    H    LYS 404           H        LYS 404  -9.136  -3.252  -8.904
  850    HA   LYS 404           HA       LYS 404  -9.240  -4.514  -6.408
  851   1HB   LYS 404          1HB       LYS 404 -11.335  -3.437  -8.271
  852   2HB   LYS 404          2HB       LYS 404 -11.805  -4.307  -6.823
  853   1HG   LYS 404          1HG       LYS 404 -10.800  -2.667  -5.410
  854   2HG   LYS 404          2HG       LYS 404 -10.041  -1.853  -6.795
  855   1HD   LYS 404          1HD       LYS 404 -12.069  -0.680  -6.007
  856   2HD   LYS 404          2HD       LYS 404 -12.243  -1.260  -7.665
  857   1HE   LYS 404          1HE       LYS 404 -13.444  -3.254  -6.769
  858   2HE   LYS 404          2HE       LYS 404 -13.368  -2.528  -5.169
  859   1HZ   LYS 404          1HZ       LYS 404 -14.678  -0.675  -5.999
  860   2HZ   LYS 404          2HZ       LYS 404 -15.493  -2.141  -6.223
  861   3HZ   LYS 404          3HZ       LYS 404 -14.738  -1.383  -7.540
  862    H    THR 405           H        THR 405  -8.847  -6.673  -6.313
  863    HA   THR 405           HA       THR 405 -10.163  -8.428  -8.234
  864    HB   THR 405           HB       THR 405  -8.100  -9.075  -6.110
  865    HG1  THR 405           HG1      THR 405  -7.562  -7.692  -8.051
  866   1HG2  THR 405          1HG2      THR 405  -7.839 -11.189  -7.333
  867   2HG2  THR 405          2HG2      THR 405  -9.160 -10.729  -8.409
  868   3HG2  THR 405          3HG2      THR 405  -9.475 -11.012  -6.697
  869    H    ALA 406           H        ALA 406 -12.262  -8.384  -7.573
  870    HA   ALA 406           HA       ALA 406 -13.037  -8.674  -4.844
  871   1HB   ALA 406          1HB       ALA 406 -14.676  -8.874  -7.369
  872   2HB   ALA 406          2HB       ALA 406 -15.320  -8.751  -5.730
  873   3HB   ALA 406          3HB       ALA 406 -14.401  -7.414  -6.418
  874    H    GLY 407           H        GLY 407 -14.953 -10.455  -4.581
  875   1HA   GLY 407          1HA       GLY 407 -15.486 -12.727  -4.527
  876   2HA   GLY 407          2HA       GLY 407 -14.144 -13.046  -5.622
  877    H    LYS 408           H        LYS 408 -12.119 -11.794  -4.244
  878    HA   LYS 408           HA       LYS 408 -11.746 -13.413  -1.851
  879   1HB   LYS 408          1HB       LYS 408  -9.873 -11.323  -2.980
  880   2HB   LYS 408          2HB       LYS 408  -9.469 -12.684  -1.943
  881   1HG   LYS 408          1HG       LYS 408  -9.899 -14.233  -3.740
  882   2HG   LYS 408          2HG       LYS 408 -10.439 -12.918  -4.782
  883   1HD   LYS 408          1HD       LYS 408  -8.217 -13.426  -5.433
  884   2HD   LYS 408          2HD       LYS 408  -8.136 -11.921  -4.513
  885   1HE   LYS 408          1HE       LYS 408  -7.245 -13.007  -2.622
  886   2HE   LYS 408          2HE       LYS 408  -7.669 -14.603  -3.238
  887   1HZ   LYS 408          1HZ       LYS 408  -5.616 -12.797  -4.420
  888   2HZ   LYS 408          2HZ       LYS 408  -6.022 -14.347  -4.977
  889   3HZ   LYS 408          3HZ       LYS 408  -5.299 -14.160  -3.455
  890    H    ARG 409           H        ARG 409 -11.074 -12.219   0.203
  891    HA   ARG 409           HA       ARG 409 -12.987 -10.133   0.631
  892   1HB   ARG 409          1HB       ARG 409 -11.077 -11.602   2.370
  893   2HB   ARG 409          2HB       ARG 409 -11.684 -10.050   2.936
  894   1HG   ARG 409          1HG       ARG 409 -13.959 -11.306   2.067
  895   2HG   ARG 409          2HG       ARG 409 -13.019 -12.629   2.758
  896   1HD   ARG 409          1HD       ARG 409 -13.546 -10.027   4.180
  897   2HD   ARG 409          2HD       ARG 409 -14.549 -11.463   4.367
  898    HE   ARG 409           HE       ARG 409 -12.457 -12.586   5.169
  899   1HH1  ARG 409          1HH1      ARG 409 -12.841  -9.098   5.444
  900   2HH1  ARG 409          2HH1      ARG 409 -11.826  -8.980   6.851
  901   1HH2  ARG 409          1HH2      ARG 409 -11.150 -12.412   7.034
  902   2HH2  ARG 409          2HH2      ARG 409 -10.884 -10.857   7.765
  903    H    TYR 410           H        TYR 410 -12.299  -8.570  -0.841
  904    HA   TYR 410           HA       TYR 410 -11.467  -6.531  -1.326
  905   1HB   TYR 410          1HB       TYR 410 -10.679  -6.560   1.589
  906   2HB   TYR 410          2HB       TYR 410 -10.734  -5.132   0.559
  907    HD1  TYR 410           HD1      TYR 410 -12.727  -3.912   0.344
  908    HD2  TYR 410           HD2      TYR 410 -12.889  -7.855   1.931
  909    HE1  TYR 410           HE1      TYR 410 -15.088  -3.580   0.925
  910    HE2  TYR 410           HE2      TYR 410 -15.256  -7.529   2.515
  911    HH   TYR 410           HH       TYR 410 -16.810  -5.716   2.958
  912    H    VAL 411           H        VAL 411  -9.945  -8.438  -2.252
  913    HA   VAL 411           HA       VAL 411  -7.167  -7.867  -1.543
  914    HB   VAL 411           HB       VAL 411  -8.379 -10.007  -3.311
  915   1HG1  VAL 411          1HG1      VAL 411  -5.474  -9.455  -2.719
  916   2HG1  VAL 411          2HG1      VAL 411  -6.092 -10.900  -3.519
  917   3HG1  VAL 411          3HG1      VAL 411  -6.274  -9.321  -4.284
  918   1HG2  VAL 411          1HG2      VAL 411  -7.513 -11.539  -1.620
  919   2HG2  VAL 411          2HG2      VAL 411  -6.887 -10.176  -0.692
  920   3HG2  VAL 411          3HG2      VAL 411  -8.628 -10.373  -0.905
  921    H    TYR 412           H        TYR 412  -5.978  -6.542  -2.737
  922    HA   TYR 412           HA       TYR 412  -6.856  -5.974  -5.505
  923   1HB   TYR 412          1HB       TYR 412  -5.155  -4.086  -3.897
  924   2HB   TYR 412          2HB       TYR 412  -6.184  -3.736  -5.284
  925    HD1  TYR 412           HD1      TYR 412  -8.738  -4.352  -4.840
  926    HD2  TYR 412           HD2      TYR 412  -5.911  -3.321  -1.841
  927    HE1  TYR 412           HE1      TYR 412 -10.566  -3.622  -3.390
  928    HE2  TYR 412           HE2      TYR 412  -7.739  -2.591  -0.364
  929    HH   TYR 412           HH       TYR 412 -10.092  -1.769  -0.640
  930    H    ARG 413           H        ARG 413  -5.275  -6.121  -7.093
  931    HA   ARG 413           HA       ARG 413  -2.722  -7.195  -6.134
  932   1HB   ARG 413          1HB       ARG 413  -4.104  -8.799  -7.369
  933   2HB   ARG 413          2HB       ARG 413  -4.209  -7.683  -8.722
  934   1HG   ARG 413          1HG       ARG 413  -1.884  -7.931  -9.190
  935   2HG   ARG 413          2HG       ARG 413  -1.639  -8.868  -7.713
  936   1HD   ARG 413          1HD       ARG 413  -3.318  -9.665 -10.083
  937   2HD   ARG 413          2HD       ARG 413  -1.750 -10.343  -9.638
  938    HE   ARG 413           HE       ARG 413  -3.418 -10.638  -7.439
  939   1HH1  ARG 413          1HH1      ARG 413  -3.252 -11.832 -10.726
  940   2HH1  ARG 413          2HH1      ARG 413  -4.088 -13.309 -10.354
  941   1HH2  ARG 413          1HH2      ARG 413  -4.506 -12.555  -6.948
  942   2HH2  ARG 413          2HH2      ARG 413  -4.791 -13.726  -8.209
  943    H    PHE 414           H        PHE 414  -0.873  -6.213  -6.784
  944    HA   PHE 414           HA       PHE 414  -1.113  -3.661  -8.064
  945   1HB   PHE 414          1HB       PHE 414   1.164  -5.203  -6.904
  946   2HB   PHE 414          2HB       PHE 414   1.504  -3.879  -8.013
  947    HD1  PHE 414           HD1      PHE 414   1.068  -4.745  -4.685
  948    HD2  PHE 414           HD2      PHE 414   0.163  -1.648  -7.453
  949    HE1  PHE 414           HE1      PHE 414   0.814  -3.169  -2.828
  950    HE2  PHE 414           HE2      PHE 414  -0.089  -0.058  -5.592
  951    HZ   PHE 414           HZ       PHE 414   0.253  -0.754  -3.324
  952    H    VAL 415           H        VAL 415  -1.830  -3.925 -10.041
  953    HA   VAL 415           HA       VAL 415  -0.647  -5.701 -11.940
  954    HB   VAL 415           HB       VAL 415  -2.102  -4.408 -13.578
  955   1HG1  VAL 415          1HG1      VAL 415  -4.148  -5.451 -12.745
  956   2HG1  VAL 415          2HG1      VAL 415  -2.765  -6.521 -12.516
  957   3HG1  VAL 415          3HG1      VAL 415  -3.422  -5.621 -11.146
  958   1HG2  VAL 415          1HG2      VAL 415  -3.146  -3.149 -11.026
  959   2HG2  VAL 415          2HG2      VAL 415  -2.231  -2.304 -12.276
  960   3HG2  VAL 415          3HG2      VAL 415  -3.829  -2.953 -12.641
  961    H    SER 416           H        SER 416   0.496  -3.028 -10.551
  962    HA   SER 416           HA       SER 416   1.996  -2.127 -12.908
  963   1HB   SER 416          1HB       SER 416   0.911  -0.332 -11.629
  964   2HB   SER 416          2HB       SER 416   1.711  -0.879 -10.157
  965    HG   SER 416           HG       SER 416   3.121  -0.040 -12.481
  966    H    ASP 417           H        ASP 417   4.214  -2.295 -12.948
  967    HA   ASP 417           HA       ASP 417   5.346  -4.262 -11.168
  968   1HB   ASP 417          1HB       ASP 417   7.368  -4.052 -12.612
  969   2HB   ASP 417          2HB       ASP 417   5.911  -4.468 -13.502
  970    H    LEU 418           H        LEU 418   5.327  -3.177  -9.196
  971    HA   LEU 418           HA       LEU 418   6.505  -0.628  -8.816
  972   1HB   LEU 418          1HB       LEU 418   5.787  -2.808  -6.874
  973   2HB   LEU 418          2HB       LEU 418   6.482  -1.279  -6.369
  974    HG   LEU 418           HG       LEU 418   3.811  -1.719  -7.700
  975   1HD1  LEU 418          1HD1      LEU 418   3.857  -2.149  -5.306
  976   2HD1  LEU 418          2HD1      LEU 418   4.599  -0.571  -5.025
  977   3HD1  LEU 418          3HD1      LEU 418   2.956  -0.673  -5.657
  978   1HD2  LEU 418          1HD2      LEU 418   3.532   0.718  -7.580
  979   2HD2  LEU 418          2HD2      LEU 418   5.209   0.876  -7.060
  980   3HD2  LEU 418          3HD2      LEU 418   4.840   0.257  -8.670
  981    H    GLN 419           H        GLN 419   7.989  -3.578  -9.444
  982    HA   GLN 419           HA       GLN 419  10.359  -3.227  -7.908
  983   1HB   GLN 419          1HB       GLN 419   9.637  -5.360  -9.080
  984   2HB   GLN 419          2HB       GLN 419  10.170  -4.617 -10.583
  985   1HG   GLN 419          1HG       GLN 419  12.431  -4.365  -9.587
  986   2HG   GLN 419          2HG       GLN 419  11.864  -5.263  -8.182
  987   1HE2  GLN 419          1HE2      GLN 419  10.193  -7.024  -9.881
  988   2HE2  GLN 419          2HE2      GLN 419  11.307  -8.128 -10.616
  989    H    SER 420           H        SER 420   9.069  -1.645 -10.633
  990    HA   SER 420           HA       SER 420  11.581  -0.589 -11.587
  991   1HB   SER 420          1HB       SER 420   9.650  -0.975 -13.108
  992   2HB   SER 420          2HB       SER 420   8.746   0.257 -12.233
  993    HG   SER 420           HG       SER 420   9.830   0.954 -14.209
  994    H    LEU 421           H        LEU 421   8.769   0.649  -9.785
  995    HA   LEU 421           HA       LEU 421   9.985   3.230  -9.444
  996   1HB   LEU 421          1HB       LEU 421   7.554   3.049  -9.636
  997   2HB   LEU 421          2HB       LEU 421   7.491   2.038  -8.207
  998    HG   LEU 421           HG       LEU 421   8.725   4.682  -7.807
  999   1HD1  LEU 421          1HD1      LEU 421   6.578   5.845  -7.763
 1000   2HD1  LEU 421          2HD1      LEU 421   6.943   5.254  -9.383
 1001   3HD1  LEU 421          3HD1      LEU 421   5.774   4.399  -8.375
 1002   1HD2  LEU 421          1HD2      LEU 421   6.609   3.091  -6.357
 1003   2HD2  LEU 421          2HD2      LEU 421   8.325   3.159  -5.958
 1004   3HD2  LEU 421          3HD2      LEU 421   7.323   4.601  -5.788
 1005    H    LEU 422           H        LEU 422   9.544   0.337  -7.476
 1006    HA   LEU 422           HA       LEU 422  10.791   1.674  -5.195
 1007   1HB   LEU 422          1HB       LEU 422   9.383  -0.963  -5.511
 1008   2HB   LEU 422          2HB       LEU 422  10.249  -0.528  -4.049
 1009    HG   LEU 422           HG       LEU 422   7.893   0.957  -5.205
 1010   1HD1  LEU 422          1HD1      LEU 422   7.325  -1.221  -4.210
 1011   2HD1  LEU 422          2HD1      LEU 422   8.133  -0.735  -2.720
 1012   3HD1  LEU 422          3HD1      LEU 422   6.698   0.127  -3.265
 1013   1HD2  LEU 422          1HD2      LEU 422   9.472   2.438  -4.117
 1014   2HD2  LEU 422          2HD2      LEU 422   8.026   2.247  -3.123
 1015   3HD2  LEU 422          3HD2      LEU 422   9.507   1.386  -2.701
 1016    H    GLY 423           H        GLY 423  11.317  -1.043  -7.376
 1017   1HA   GLY 423          1HA       GLY 423  13.407  -1.960  -7.935
 1018   2HA   GLY 423          2HA       GLY 423  14.117  -1.127  -6.558
 1019    H    TYR 424           H        TYR 424  11.773  -2.155  -4.920
 1020    HA   TYR 424           HA       TYR 424  13.004  -4.464  -3.867
 1021   1HB   TYR 424          1HB       TYR 424  10.361  -3.133  -3.415
 1022   2HB   TYR 424          2HB       TYR 424  10.696  -4.704  -2.701
 1023    HD1  TYR 424           HD1      TYR 424  11.033  -1.187  -2.317
 1024    HD2  TYR 424           HD2      TYR 424  12.826  -4.895  -1.261
 1025    HE1  TYR 424           HE1      TYR 424  12.171  -0.097  -0.430
 1026    HE2  TYR 424           HE2      TYR 424  13.969  -3.813   0.625
 1027    HH   TYR 424           HH       TYR 424  13.164  -0.666   1.693
 1028    H    THR 425           H        THR 425  12.923  -6.481  -4.521
 1029    HA   THR 425           HA       THR 425  11.137  -7.334  -6.573
 1030    HB   THR 425           HB       THR 425  12.082  -9.657  -5.854
 1031    HG1  THR 425           HG1      THR 425  13.016  -8.239  -3.893
 1032   1HG2  THR 425          1HG2      THR 425  14.140  -9.252  -7.110
 1033   2HG2  THR 425          2HG2      THR 425  13.905  -7.512  -6.944
 1034   3HG2  THR 425          3HG2      THR 425  12.760  -8.472  -7.882
 1035    HA   PRO 426           HA       PRO 426   7.471  -8.117  -4.412
 1036   1HB   PRO 426          1HB       PRO 426   7.430 -10.790  -5.731
 1037   2HB   PRO 426          2HB       PRO 426   6.183  -9.540  -5.680
 1038   1HG   PRO 426          1HG       PRO 426   7.649  -9.914  -7.872
 1039   2HG   PRO 426          2HG       PRO 426   7.183  -8.285  -7.349
 1040   1HD   PRO 426          1HD       PRO 426   9.822  -9.648  -7.169
 1041   2HD   PRO 426          2HD       PRO 426   9.450  -7.928  -7.400
 1042    H    GLU 427           H        GLU 427   9.121 -11.240  -4.697
 1043    HA   GLU 427           HA       GLU 427   8.204 -12.387  -2.343
 1044   1HB   GLU 427          1HB       GLU 427   9.343 -13.669  -4.058
 1045   2HB   GLU 427          2HB       GLU 427  10.842 -12.809  -3.740
 1046   1HG   GLU 427          1HG       GLU 427  10.998 -13.800  -1.557
 1047   2HG   GLU 427          2HG       GLU 427   9.427 -14.576  -1.763
 1048    H    GLU 428           H        GLU 428  11.337 -10.805  -2.855
 1049    HA   GLU 428           HA       GLU 428  12.342 -10.907  -0.266
 1050   1HB   GLU 428          1HB       GLU 428  13.762 -10.278  -2.064
 1051   2HB   GLU 428          2HB       GLU 428  12.709  -8.952  -2.528
 1052   1HG   GLU 428          1HG       GLU 428  13.303  -7.907  -0.287
 1053   2HG   GLU 428          2HG       GLU 428  14.587  -9.117  -0.199
 1054    H    LEU 429           H        LEU 429  10.294  -8.494  -1.795
 1055    HA   LEU 429           HA       LEU 429  10.430  -6.515   0.186
 1056   1HB   LEU 429          1HB       LEU 429   9.606  -6.352  -2.203
 1057   2HB   LEU 429          2HB       LEU 429   8.127  -7.114  -1.673
 1058    HG   LEU 429           HG       LEU 429   8.374  -4.497  -1.956
 1059   1HD1  LEU 429          1HD1      LEU 429   6.851  -5.818   0.285
 1060   2HD1  LEU 429          2HD1      LEU 429   6.508  -4.231  -0.405
 1061   3HD1  LEU 429          3HD1      LEU 429   6.327  -5.679  -1.393
 1062   1HD2  LEU 429          1HD2      LEU 429  10.162  -4.225  -0.346
 1063   2HD2  LEU 429          2HD2      LEU 429   8.697  -3.413   0.211
 1064   3HD2  LEU 429          3HD2      LEU 429   9.166  -4.962   0.912
 1065    H    HIS 430           H        HIS 430   7.749  -8.753  -0.452
 1066    HA   HIS 430           HA       HIS 430   6.441  -8.339   2.024
 1067   1HB   HIS 430          1HB       HIS 430   6.193 -11.029   0.732
 1068   2HB   HIS 430          2HB       HIS 430   4.957  -9.999   1.448
 1069    HD1  HIS 430           HD1      HIS 430   5.676  -7.482  -0.404
 1070    HD2  HIS 430           HD2      HIS 430   4.873 -11.354  -1.660
 1071    HE1  HIS 430           HE1      HIS 430   4.930  -7.272  -2.786
 1072    HE2  HIS 430           HE2      HIS 430   4.220  -9.602  -3.441
 1073    H    ALA 431           H        ALA 431   9.126 -10.363   1.139
 1074    HA   ALA 431           HA       ALA 431   9.034 -12.289   3.159
 1075   1HB   ALA 431          1HB       ALA 431  11.457 -11.096   1.849
 1076   2HB   ALA 431          2HB       ALA 431  11.395 -12.629   2.720
 1077   3HB   ALA 431          3HB       ALA 431  10.496 -12.430   1.213
 1078    H    MET 432           H        MET 432  10.298  -9.000   3.147
 1079    HA   MET 432           HA       MET 432  11.559  -9.329   5.749
 1080   1HB   MET 432          1HB       MET 432  11.177  -6.866   4.034
 1081   2HB   MET 432          2HB       MET 432  12.141  -6.942   5.502
 1082   1HG   MET 432          1HG       MET 432  13.711  -8.409   4.489
 1083   2HG   MET 432          2HG       MET 432  12.683  -8.622   3.073
 1084   1HE   MET 432          1HE       MET 432  12.162  -6.682   1.330
 1085   2HE   MET 432          2HE       MET 432  11.634  -5.648   2.656
 1086   3HE   MET 432          3HE       MET 432  12.798  -5.044   1.477
 1087    H    LEU 433           H        LEU 433   8.510  -8.899   4.650
 1088    HA   LEU 433           HA       LEU 433   7.633  -6.987   6.681
 1089   1HB   LEU 433          1HB       LEU 433   5.922  -8.264   4.592
 1090   2HB   LEU 433          2HB       LEU 433   5.674  -6.746   5.451
 1091    HG   LEU 433           HG       LEU 433   7.717  -7.318   3.315
 1092   1HD1  LEU 433          1HD1      LEU 433   6.542  -5.496   2.158
 1093   2HD1  LEU 433          2HD1      LEU 433   5.494  -6.877   2.482
 1094   3HD1  LEU 433          3HD1      LEU 433   5.375  -5.427   3.480
 1095   1HD2  LEU 433          1HD2      LEU 433   8.307  -4.888   3.658
 1096   2HD2  LEU 433          2HD2      LEU 433   7.430  -4.974   5.189
 1097   3HD2  LEU 433          3HD2      LEU 433   8.839  -6.000   4.923
 1098    H    ASP 434           H        ASP 434   8.230 -10.154   6.518
 1099    HA   ASP 434           HA       ASP 434   7.421 -12.093   7.387
 1100   1HB   ASP 434          1HB       ASP 434   6.589 -10.083   9.479
 1101   2HB   ASP 434          2HB       ASP 434   6.337 -11.812   9.694
 1102    H    VAL 435           H        VAL 435   5.881 -11.260   5.369
 1103    HA   VAL 435           HA       VAL 435   3.261 -10.519   5.918
 1104    HB   VAL 435           HB       VAL 435   4.524 -11.753   3.499
 1105   1HG1  VAL 435          1HG1      VAL 435   2.429 -11.347   2.268
 1106   2HG1  VAL 435          2HG1      VAL 435   2.211 -12.578   3.512
 1107   3HG1  VAL 435          3HG1      VAL 435   1.622 -10.938   3.781
 1108   1HG2  VAL 435          1HG2      VAL 435   3.328  -9.074   4.168
 1109   2HG2  VAL 435          2HG2      VAL 435   5.043  -9.457   4.010
 1110   3HG2  VAL 435          3HG2      VAL 435   3.991  -9.521   2.597
 1111    H    LYS 436           H        LYS 436   1.557 -11.424   6.510
 1112    HA   LYS 436           HA       LYS 436   1.257 -14.347   6.441
 1113   1HB   LYS 436          1HB       LYS 436   0.525 -12.515   8.753
 1114   2HB   LYS 436          2HB       LYS 436   0.217 -14.242   8.673
 1115   1HG   LYS 436          1HG       LYS 436   2.524 -14.754   8.834
 1116   2HG   LYS 436          2HG       LYS 436   2.982 -13.068   8.596
 1117   1HD   LYS 436          1HD       LYS 436   1.250 -13.838  10.910
 1118   2HD   LYS 436          2HD       LYS 436   2.992 -14.092  10.991
 1119   1HE   LYS 436          1HE       LYS 436   2.408 -11.963  11.993
 1120   2HE   LYS 436          2HE       LYS 436   3.353 -11.709  10.530
 1121   1HZ   LYS 436          1HZ       LYS 436   0.386 -11.507  10.658
 1122   2HZ   LYS 436          2HZ       LYS 436   1.383 -11.103   9.344
 1123   3HZ   LYS 436          3HZ       LYS 436   1.444 -10.191  10.762
 1124    HA   PRO 437           HA       PRO 437  -2.350 -12.659   4.427
 1125   1HB   PRO 437          1HB       PRO 437  -3.317 -15.436   4.335
 1126   2HB   PRO 437          2HB       PRO 437  -2.955 -14.334   3.005
 1127   1HG   PRO 437          1HG       PRO 437  -1.390 -16.450   3.568
 1128   2HG   PRO 437          2HG       PRO 437  -0.733 -14.928   2.936
 1129   1HD   PRO 437          1HD       PRO 437  -0.736 -15.968   5.747
 1130   2HD   PRO 437          2HD       PRO 437   0.549 -15.120   4.860
 1131    H    ASP 438           H        ASP 438  -2.045 -13.921   7.364
 1132    HA   ASP 438           HA       ASP 438  -4.518 -14.535   8.417
 1133   1HB   ASP 438          1HB       ASP 438  -2.361 -14.661   9.641
 1134   2HB   ASP 438          2HB       ASP 438  -2.309 -12.901   9.698
 1135    H    ALA 439           H        ALA 439  -6.321 -13.395   8.062
 1136    HA   ALA 439           HA       ALA 439  -6.161 -10.485   7.951
 1137   1HB   ALA 439          1HB       ALA 439  -8.407 -10.548   7.051
 1138   2HB   ALA 439          2HB       ALA 439  -7.366 -11.648   6.152
 1139   3HB   ALA 439          3HB       ALA 439  -8.504 -12.285   7.341
 1140    H    ASP 440           H        ASP 440  -5.803 -10.106  10.132
 1141    HA   ASP 440           HA       ASP 440  -7.389 -10.982  12.260
 1142   1HB   ASP 440          1HB       ASP 440  -5.207  -9.851  12.524
 1143   2HB   ASP 440          2HB       ASP 440  -5.931  -8.344  11.972
  Start of MODEL   17
    1   1H    LYS 301          1H        LYS 301  20.626  -1.146  -5.279
    2   2H    LYS 301          2H        LYS 301  19.348  -2.251  -5.119
    3   3H    LYS 301          3H        LYS 301  19.279  -0.752  -4.325
    4    HA   LYS 301           HA       LYS 301  19.287  -1.150  -7.261
    5   1HB   LYS 301          1HB       LYS 301  17.174  -1.679  -5.676
    6   2HB   LYS 301          2HB       LYS 301  16.978   0.065  -5.778
    7   1HG   LYS 301          1HG       LYS 301  17.148  -1.778  -8.155
    8   2HG   LYS 301          2HG       LYS 301  15.650  -1.197  -7.434
    9   1HD   LYS 301          1HD       LYS 301  16.478   1.139  -7.862
   10   2HD   LYS 301          2HD       LYS 301  17.792   0.422  -8.796
   11   1HE   LYS 301          1HE       LYS 301  14.841   0.110  -9.338
   12   2HE   LYS 301          2HE       LYS 301  15.964   1.118 -10.249
   13   1HZ   LYS 301          1HZ       LYS 301  16.019  -1.850 -10.043
   14   2HZ   LYS 301          2HZ       LYS 301  17.196  -0.917 -10.832
   15   3HZ   LYS 301          3HZ       LYS 301  15.604  -0.931 -11.409
   16    H    GLY 302           H        GLY 302  17.945   1.273  -5.086
   17   1HA   GLY 302          1HA       GLY 302  19.543   3.158  -4.510
   18   2HA   GLY 302          2HA       GLY 302  19.737   3.306  -6.260
   19    H    THR 303           H        THR 303  16.793   2.322  -6.063
   20    HA   THR 303           HA       THR 303  15.470   4.874  -5.983
   21    HB   THR 303           HB       THR 303  13.419   3.251  -6.102
   22    HG1  THR 303           HG1      THR 303  14.000   1.228  -5.991
   23   1HG2  THR 303          1HG2      THR 303  13.709   3.025  -8.532
   24   2HG2  THR 303          2HG2      THR 303  15.412   3.453  -8.363
   25   3HG2  THR 303          3HG2      THR 303  14.161   4.633  -7.968
   26    H    PHE 304           H        PHE 304  13.071   4.005  -4.623
   27    HA   PHE 304           HA       PHE 304  13.658   4.776  -2.023
   28   1HB   PHE 304          1HB       PHE 304  11.399   4.624  -3.333
   29   2HB   PHE 304          2HB       PHE 304  11.285   3.051  -2.550
   30    HD1  PHE 304           HD1      PHE 304  12.520   6.357  -1.348
   31    HD2  PHE 304           HD2      PHE 304   9.745   3.173  -0.867
   32    HE1  PHE 304           HE1      PHE 304  11.663   7.418   0.701
   33    HE2  PHE 304           HE2      PHE 304   8.880   4.225   1.178
   34    HZ   PHE 304           HZ       PHE 304   9.827   6.416   1.923
   35    H    LYS 305           H        LYS 305  14.287   1.770  -3.428
   36    HA   LYS 305           HA       LYS 305  13.955  -0.024  -1.258
   37   1HB   LYS 305          1HB       LYS 305  14.629  -0.332  -3.848
   38   2HB   LYS 305          2HB       LYS 305  16.248  -0.331  -3.168
   39   1HG   LYS 305          1HG       LYS 305  14.060  -2.203  -2.277
   40   2HG   LYS 305          2HG       LYS 305  15.231  -2.588  -3.537
   41   1HD   LYS 305          1HD       LYS 305  17.051  -2.304  -1.920
   42   2HD   LYS 305          2HD       LYS 305  15.872  -1.923  -0.662
   43   1HE   LYS 305          1HE       LYS 305  16.559  -4.252  -0.479
   44   2HE   LYS 305          2HE       LYS 305  14.863  -4.161  -0.954
   45   1HZ   LYS 305          1HZ       LYS 305  15.603  -4.509  -3.277
   46   2HZ   LYS 305          2HZ       LYS 305  15.931  -5.820  -2.259
   47   3HZ   LYS 305          3HZ       LYS 305  17.180  -4.770  -2.717
   48    H    ASP 306           H        ASP 306  16.784   1.736  -2.457
   49    HA   ASP 306           HA       ASP 306  18.287   1.087  -0.051
   50   1HB   ASP 306          1HB       ASP 306  19.160   2.651  -2.492
   51   2HB   ASP 306          2HB       ASP 306  20.203   2.001  -1.231
   52    H    TYR 307           H        TYR 307  16.320   3.513  -1.247
   53    HA   TYR 307           HA       TYR 307  17.510   5.762   0.025
   54   1HB   TYR 307          1HB       TYR 307  15.715   5.720  -1.820
   55   2HB   TYR 307          2HB       TYR 307  14.569   5.420  -0.520
   56    HD1  TYR 307           HD1      TYR 307  16.953   7.873  -1.907
   57    HD2  TYR 307           HD2      TYR 307  13.872   7.169   0.938
   58    HE1  TYR 307           HE1      TYR 307  16.810  10.286  -1.472
   59    HE2  TYR 307           HE2      TYR 307  13.713   9.584   1.373
   60    HH   TYR 307           HH       TYR 307  15.349  11.593   1.168
   61    H    VAL 308           H        VAL 308  14.794   3.615   0.881
   62    HA   VAL 308           HA       VAL 308  14.643   4.575   3.576
   63    HB   VAL 308           HB       VAL 308  13.628   1.977   2.433
   64   1HG1  VAL 308          1HG1      VAL 308  12.832   3.457   4.934
   65   2HG1  VAL 308          2HG1      VAL 308  12.055   1.999   4.314
   66   3HG1  VAL 308          3HG1      VAL 308  13.732   1.942   4.863
   67   1HG2  VAL 308          1HG2      VAL 308  12.282   4.650   2.689
   68   2HG2  VAL 308          2HG2      VAL 308  12.703   3.807   1.197
   69   3HG2  VAL 308          3HG2      VAL 308  11.464   3.146   2.264
   70    H    ARG 309           H        ARG 309  16.183   1.898   1.926
   71    HA   ARG 309           HA       ARG 309  17.046   0.339   3.998
   72   1HB   ARG 309          1HB       ARG 309  17.322   0.005   1.501
   73   2HB   ARG 309          2HB       ARG 309  18.751   1.015   1.609
   74   1HG   ARG 309          1HG       ARG 309  19.230  -1.398   1.595
   75   2HG   ARG 309          2HG       ARG 309  19.831  -0.571   3.037
   76   1HD   ARG 309          1HD       ARG 309  18.638  -2.811   3.367
   77   2HD   ARG 309          2HD       ARG 309  18.153  -1.465   4.392
   78    HE   ARG 309           HE       ARG 309  16.460  -1.392   2.225
   79   1HH1  ARG 309          1HH1      ARG 309  17.276  -3.738   4.687
   80   2HH1  ARG 309          2HH1      ARG 309  15.677  -4.403   4.764
   81   1HH2  ARG 309          1HH2      ARG 309  14.329  -2.237   2.352
   82   2HH2  ARG 309          2HH2      ARG 309  14.005  -3.552   3.444
   83    H    ASP 310           H        ASP 310  18.557   3.299   2.799
   84    HA   ASP 310           HA       ASP 310  20.739   3.078   4.699
   85   1HB   ASP 310          1HB       ASP 310  21.100   3.969   2.410
   86   2HB   ASP 310          2HB       ASP 310  20.034   5.317   2.786
   87    H    ARG 311           H        ARG 311  17.576   4.156   4.818
   88    HA   ARG 311           HA       ARG 311  18.222   6.222   6.814
   89   1HB   ARG 311          1HB       ARG 311  16.033   6.359   4.745
   90   2HB   ARG 311          2HB       ARG 311  16.423   7.599   5.933
   91   1HG   ARG 311          1HG       ARG 311  18.537   8.017   4.896
   92   2HG   ARG 311          2HG       ARG 311  18.323   6.639   3.809
   93   1HD   ARG 311          1HD       ARG 311  17.832   8.609   2.570
   94   2HD   ARG 311          2HD       ARG 311  16.308   7.779   2.889
   95    HE   ARG 311           HE       ARG 311  16.051   9.460   4.760
   96   1HH1  ARG 311          1HH1      ARG 311  17.998  10.140   1.946
   97   2HH1  ARG 311          2HH1      ARG 311  17.692  11.846   1.976
   98   1HH2  ARG 311          1HH2      ARG 311  15.596  11.710   4.805
   99   2HH2  ARG 311          2HH2      ARG 311  16.301  12.740   3.592
  100    H    ALA 312           H        ALA 312  15.148   4.885   5.576
  101    HA   ALA 312           HA       ALA 312  13.210   4.383   6.662
  102   1HB   ALA 312          1HB       ALA 312  15.090   3.247   8.743
  103   2HB   ALA 312          2HB       ALA 312  13.366   2.899   8.608
  104   3HB   ALA 312          3HB       ALA 312  14.471   2.385   7.334
  105    H    ASP 313           H        ASP 313  13.468   6.859   6.787
  106    HA   ASP 313           HA       ASP 313  13.371   7.824   9.546
  107   1HB   ASP 313          1HB       ASP 313  15.710   7.714   9.049
  108   2HB   ASP 313          2HB       ASP 313  15.460   8.475   7.490
  109    H    LEU 314           H        LEU 314  12.109   7.913   6.538
  110    HA   LEU 314           HA       LEU 314  12.284  10.606   5.768
  111   1HB   LEU 314          1HB       LEU 314  10.236   8.557   4.933
  112   2HB   LEU 314          2HB       LEU 314  10.507  10.094   4.142
  113    HG   LEU 314           HG       LEU 314  11.635   8.631   2.763
  114   1HD1  LEU 314          1HD1      LEU 314  13.679   9.552   4.768
  115   2HD1  LEU 314          2HD1      LEU 314  14.047   8.949   3.153
  116   3HD1  LEU 314          3HD1      LEU 314  13.112  10.431   3.350
  117   1HD2  LEU 314          1HD2      LEU 314  12.833   7.179   5.115
  118   2HD2  LEU 314          2HD2      LEU 314  11.359   6.669   4.288
  119   3HD2  LEU 314          3HD2      LEU 314  12.891   6.716   3.417
  120    H    ASN 315           H        ASN 315   9.152   9.068   6.444
  121    HA   ASN 315           HA       ASN 315   8.387  11.482   7.903
  122   1HB   ASN 315          1HB       ASN 315   6.979  10.415   5.445
  123   2HB   ASN 315          2HB       ASN 315   6.306  11.645   6.513
  124   1HD2  ASN 315          1HD2      ASN 315   7.380  11.542   3.612
  125   2HD2  ASN 315          2HD2      ASN 315   8.439  12.919   3.517
  126    H    LYS 316           H        LYS 316   6.745   8.498   6.657
  127    HA   LYS 316           HA       LYS 316   5.711   7.950   9.281
  128   1HB   LYS 316          1HB       LYS 316   4.484   7.098   7.375
  129   2HB   LYS 316          2HB       LYS 316   5.886   6.162   6.866
  130   1HG   LYS 316          1HG       LYS 316   4.358   4.675   7.948
  131   2HG   LYS 316          2HG       LYS 316   5.748   4.897   9.011
  132   1HD   LYS 316          1HD       LYS 316   4.439   6.607  10.260
  133   2HD   LYS 316          2HD       LYS 316   3.044   6.213   9.256
  134   1HE   LYS 316          1HE       LYS 316   4.511   4.292  11.060
  135   2HE   LYS 316          2HE       LYS 316   2.978   5.073  11.434
  136   1HZ   LYS 316          1HZ       LYS 316   2.410   2.962  10.671
  137   2HZ   LYS 316          2HZ       LYS 316   3.537   2.985   9.417
  138   3HZ   LYS 316          3HZ       LYS 316   2.143   3.946   9.313
  139    H    ASP 317           H        ASP 317   8.068   6.480   7.187
  140    HA   ASP 317           HA       ASP 317  10.065   5.536   7.405
  141   1HB   ASP 317          1HB       ASP 317  11.618   6.447   8.902
  142   2HB   ASP 317          2HB       ASP 317  10.492   7.732   8.494
  143    H    LYS 318           H        LYS 318   7.739   4.756   9.672
  144    HA   LYS 318           HA       LYS 318   8.994   2.784  11.185
  145   1HB   LYS 318          1HB       LYS 318   6.867   3.433  11.900
  146   2HB   LYS 318          2HB       LYS 318   6.173   3.278  10.291
  147   1HG   LYS 318          1HG       LYS 318   5.373   1.571  11.848
  148   2HG   LYS 318          2HG       LYS 318   6.199   0.886  10.445
  149   1HD   LYS 318          1HD       LYS 318   6.840  -0.283  12.488
  150   2HD   LYS 318          2HD       LYS 318   8.219   0.582  11.812
  151   1HE   LYS 318          1HE       LYS 318   7.922   2.369  13.431
  152   2HE   LYS 318          2HE       LYS 318   6.491   1.565  14.081
  153   1HZ   LYS 318          1HZ       LYS 318   9.220   0.391  14.075
  154   2HZ   LYS 318          2HZ       LYS 318   7.837  -0.258  14.808
  155   3HZ   LYS 318          3HZ       LYS 318   8.516   1.176  15.405
  156    HA   PRO 319           HA       PRO 319   7.723  -0.546   8.054
  157   1HB   PRO 319          1HB       PRO 319   6.267   0.555   5.813
  158   2HB   PRO 319          2HB       PRO 319   5.584  -0.333   7.190
  159   1HG   PRO 319          1HG       PRO 319   5.068   2.294   6.728
  160   2HG   PRO 319          2HG       PRO 319   5.134   1.590   8.364
  161   1HD   PRO 319          1HD       PRO 319   7.329   2.972   6.836
  162   2HD   PRO 319          2HD       PRO 319   6.677   3.375   8.459
  163    H    VAL 320           H        VAL 320   8.437  -1.500   5.912
  164    HA   VAL 320           HA       VAL 320  10.879  -0.526   5.016
  165    HB   VAL 320           HB       VAL 320   8.922  -2.482   3.879
  166   1HG1  VAL 320          1HG1      VAL 320   9.826  -1.327   1.913
  167   2HG1  VAL 320          2HG1      VAL 320  11.464  -1.630   2.498
  168   3HG1  VAL 320          3HG1      VAL 320  10.428  -2.981   2.033
  169   1HG2  VAL 320          1HG2      VAL 320  10.742  -4.027   4.256
  170   2HG2  VAL 320          2HG2      VAL 320  11.819  -2.693   4.672
  171   3HG2  VAL 320          3HG2      VAL 320  10.451  -3.084   5.718
  172    H    ILE 321           H        ILE 321   7.659   0.012   3.668
  173    HA   ILE 321           HA       ILE 321   8.772   2.264   2.123
  174    HB   ILE 321           HB       ILE 321   6.444   0.515   1.298
  175   1HG1  ILE 321          1HG1      ILE 321   8.696  -0.552   1.196
  176   2HG1  ILE 321          2HG1      ILE 321   7.893  -0.414  -0.370
  177   1HG2  ILE 321          1HG2      ILE 321   7.849   2.763  -0.150
  178   2HG2  ILE 321          2HG2      ILE 321   6.557   1.761  -0.813
  179   3HG2  ILE 321          3HG2      ILE 321   6.232   2.831   0.551
  180   1HD1  ILE 321          1HD1      ILE 321  10.039   1.405   0.688
  181   2HD1  ILE 321          2HD1      ILE 321  10.253   0.136  -0.520
  182   3HD1  ILE 321          3HD1      ILE 321   9.249   1.541  -0.886
  183    HA   PRO 322           HA       PRO 322   5.639   3.690   5.153
  184   1HB   PRO 322          1HB       PRO 322   7.246   6.120   5.179
  185   2HB   PRO 322          2HB       PRO 322   6.794   5.053   6.509
  186   1HG   PRO 322          1HG       PRO 322   9.362   5.226   5.564
  187   2HG   PRO 322          2HG       PRO 322   8.669   3.747   6.277
  188   1HD   PRO 322          1HD       PRO 322   9.083   4.429   3.398
  189   2HD   PRO 322          2HD       PRO 322   9.269   2.867   4.233
  190    H    ALA 323           H        ALA 323   3.929   5.016   4.787
  191    HA   ALA 323           HA       ALA 323   3.349   5.572   2.092
  192   1HB   ALA 323          1HB       ALA 323   1.252   6.439   2.916
  193   2HB   ALA 323          2HB       ALA 323   1.677   4.970   3.798
  194   3HB   ALA 323          3HB       ALA 323   1.910   6.547   4.550
  195    H    ALA 324           H        ALA 324   3.764   7.724   4.853
  196    HA   ALA 324           HA       ALA 324   3.669  10.108   3.354
  197   1HB   ALA 324          1HB       ALA 324   4.661  11.125   5.406
  198   2HB   ALA 324          2HB       ALA 324   3.222  10.149   5.708
  199   3HB   ALA 324          3HB       ALA 324   4.819   9.495   6.069
  200    H    ALA 325           H        ALA 325   6.102   7.771   3.899
  201    HA   ALA 325           HA       ALA 325   8.356   9.455   3.401
  202   1HB   ALA 325          1HB       ALA 325   8.650   7.476   4.739
  203   2HB   ALA 325          2HB       ALA 325   8.076   6.451   3.417
  204   3HB   ALA 325          3HB       ALA 325   9.604   7.320   3.263
  205    H    LEU 326           H        LEU 326   6.811   6.839   1.457
  206    HA   LEU 326           HA       LEU 326   8.304   7.474  -0.871
  207   1HB   LEU 326          1HB       LEU 326   7.240   5.265  -0.379
  208   2HB   LEU 326          2HB       LEU 326   5.677   5.994  -0.686
  209    HG   LEU 326           HG       LEU 326   6.292   6.390  -3.020
  210   1HD1  LEU 326          1HD1      LEU 326   8.353   5.605  -3.960
  211   2HD1  LEU 326          2HD1      LEU 326   8.723   6.697  -2.626
  212   3HD1  LEU 326          3HD1      LEU 326   8.865   4.952  -2.403
  213   1HD2  LEU 326          1HD2      LEU 326   6.842   3.563  -2.129
  214   2HD2  LEU 326          2HD2      LEU 326   5.251   4.266  -2.430
  215   3HD2  LEU 326          3HD2      LEU 326   6.393   4.065  -3.760
  216    H    ALA 327           H        ALA 327   5.200   8.520   0.386
  217    HA   ALA 327           HA       ALA 327   4.187   9.935  -1.764
  218   1HB   ALA 327          1HB       ALA 327   4.153  10.852   1.107
  219   2HB   ALA 327          2HB       ALA 327   3.040  11.340  -0.171
  220   3HB   ALA 327          3HB       ALA 327   3.043   9.674   0.406
  221    H    GLY 328           H        GLY 328   6.487  11.075   0.693
  222   1HA   GLY 328          1HA       GLY 328   6.822  13.640  -0.538
  223   2HA   GLY 328          2HA       GLY 328   7.809  12.965   0.754
  224    H    TYR 329           H        TYR 329   8.462  10.569  -0.664
  225    HA   TYR 329           HA       TYR 329  10.836  11.369  -1.904
  226   1HB   TYR 329          1HB       TYR 329  10.589   9.193  -0.866
  227   2HB   TYR 329          2HB       TYR 329   9.326   8.765  -2.018
  228    HD1  TYR 329           HD1      TYR 329  12.940   9.655  -1.830
  229    HD2  TYR 329           HD2      TYR 329   9.880   7.640  -3.990
  230    HE1  TYR 329           HE1      TYR 329  14.639   8.700  -3.331
  231    HE2  TYR 329           HE2      TYR 329  11.569   6.678  -5.495
  232    HH   TYR 329           HH       TYR 329  14.848   6.678  -4.840
  233    H    THR 330           H        THR 330   7.787  10.160  -3.293
  234    HA   THR 330           HA       THR 330   8.813  10.442  -5.992
  235    HB   THR 330           HB       THR 330   6.572   9.617  -6.685
  236    HG1  THR 330           HG1      THR 330   5.941   8.936  -4.046
  237   1HG2  THR 330          1HG2      THR 330   6.847   7.352  -5.827
  238   2HG2  THR 330          2HG2      THR 330   7.905   7.952  -4.551
  239   3HG2  THR 330          3HG2      THR 330   8.413   8.055  -6.236
  240    H    GLY 331           H        GLY 331   7.015  12.240  -3.733
  241   1HA   GLY 331          1HA       GLY 331   6.320  14.453  -3.884
  242   2HA   GLY 331          2HA       GLY 331   6.747  14.442  -5.589
  243    H    SER 332           H        SER 332   4.559  12.195  -3.918
  244    HA   SER 332           HA       SER 332   2.472  12.875  -5.806
  245   1HB   SER 332          1HB       SER 332   1.293  11.105  -4.145
  246   2HB   SER 332          2HB       SER 332   2.330  10.617  -5.487
  247    HG   SER 332           HG       SER 332   4.019  10.354  -4.083
  248    H    GLY 333           H        GLY 333   3.528  14.380  -3.158
  249   1HA   GLY 333          1HA       GLY 333   2.599  16.141  -2.002
  250   2HA   GLY 333          2HA       GLY 333   1.094  15.862  -2.869
  251    HA   PRO 334           HA       PRO 334  -0.220  14.446   1.180
  252   1HB   PRO 334          1HB       PRO 334  -2.838  14.183   0.561
  253   2HB   PRO 334          2HB       PRO 334  -2.094  15.751   0.891
  254   1HG   PRO 334          1HG       PRO 334  -2.804  14.494  -1.720
  255   2HG   PRO 334          2HG       PRO 334  -2.936  16.188  -1.216
  256   1HD   PRO 334          1HD       PRO 334  -0.912  15.201  -2.781
  257   2HD   PRO 334          2HD       PRO 334  -0.766  16.641  -1.757
  258    H    ILE 335           H        ILE 335   1.114  12.566   0.327
  259    HA   ILE 335           HA       ILE 335   1.446  10.354   0.024
  260    HB   ILE 335           HB       ILE 335  -1.294   9.730   1.045
  261   1HG1  ILE 335          1HG1      ILE 335   0.977  10.858   2.713
  262   2HG1  ILE 335          2HG1      ILE 335  -0.561  11.654   2.399
  263   1HG2  ILE 335          1HG2      ILE 335   0.042   8.070   2.379
  264   2HG2  ILE 335          2HG2      ILE 335   0.127   7.851   0.632
  265   3HG2  ILE 335          3HG2      ILE 335   1.469   8.604   1.492
  266   1HD1  ILE 335          1HD1      ILE 335  -1.709   9.843   3.593
  267   2HD1  ILE 335          2HD1      ILE 335  -0.146   9.116   3.953
  268   3HD1  ILE 335          3HD1      ILE 335  -0.551  10.702   4.608
  269    H    GLN 336           H        GLN 336   0.213   8.231  -0.782
  270    HA   GLN 336           HA       GLN 336  -1.829   8.684  -2.754
  271   1HB   GLN 336          1HB       GLN 336   0.606   9.080  -3.747
  272   2HB   GLN 336          2HB       GLN 336   0.637   7.325  -3.768
  273   1HG   GLN 336          1HG       GLN 336  -0.048   8.082  -5.906
  274   2HG   GLN 336          2HG       GLN 336  -1.427   7.338  -5.104
  275   1HE2  GLN 336          1HE2      GLN 336  -0.418  10.559  -4.194
  276   2HE2  GLN 336          2HE2      GLN 336  -1.733  11.387  -4.952
  277    H    LEU 337           H        LEU 337  -3.086   6.863  -2.851
  278    HA   LEU 337           HA       LEU 337  -3.223   5.195  -0.765
  279   1HB   LEU 337          1HB       LEU 337  -4.987   5.434  -2.370
  280   2HB   LEU 337          2HB       LEU 337  -4.053   4.573  -3.577
  281    HG   LEU 337           HG       LEU 337  -4.195   2.526  -2.213
  282   1HD1  LEU 337          1HD1      LEU 337  -5.746   2.445  -0.325
  283   2HD1  LEU 337          2HD1      LEU 337  -4.412   3.556  -0.017
  284   3HD1  LEU 337          3HD1      LEU 337  -6.000   4.184  -0.456
  285   1HD2  LEU 337          1HD2      LEU 337  -6.552   2.083  -2.648
  286   2HD2  LEU 337          2HD2      LEU 337  -6.847   3.812  -2.839
  287   3HD2  LEU 337          3HD2      LEU 337  -5.808   2.963  -3.987
  288    H    TRP 338           H        TRP 338  -1.693   4.068  -3.821
  289    HA   TRP 338           HA       TRP 338  -1.135   1.530  -2.730
  290   1HB   TRP 338          1HB       TRP 338   0.577   1.416  -4.656
  291   2HB   TRP 338          2HB       TRP 338  -1.131   1.500  -5.030
  292    HD1  TRP 338           HD1      TRP 338  -2.002   4.131  -5.636
  293    HE1  TRP 338           HE1      TRP 338  -0.812   5.812  -7.172
  294    HE3  TRP 338           HE3      TRP 338   2.715   2.181  -5.474
  295    HZ2  TRP 338           HZ2      TRP 338   1.762   6.237  -8.199
  296    HZ3  TRP 338           HZ3      TRP 338   4.484   3.286  -6.767
  297    HH2  TRP 338           HH2      TRP 338   4.024   5.280  -8.098
  298    H    GLN 339           H        GLN 339   0.506   4.531  -2.446
  299    HA   GLN 339           HA       GLN 339   2.977   3.319  -1.522
  300   1HB   GLN 339          1HB       GLN 339   2.113   6.229  -1.441
  301   2HB   GLN 339          2HB       GLN 339   3.741   5.617  -1.186
  302   1HG   GLN 339          1HG       GLN 339   3.888   4.898  -3.470
  303   2HG   GLN 339          2HG       GLN 339   2.201   5.334  -3.750
  304   1HE2  GLN 339          1HE2      GLN 339   2.508   7.722  -2.051
  305   2HE2  GLN 339          2HE2      GLN 339   3.316   8.885  -3.040
  306    H    PHE 340           H        PHE 340   0.018   4.668  -0.313
  307    HA   PHE 340           HA       PHE 340   0.740   4.785   2.438
  308   1HB   PHE 340          1HB       PHE 340  -1.154   6.077   1.615
  309   2HB   PHE 340          2HB       PHE 340  -1.970   4.601   1.106
  310    HD1  PHE 340           HD1      PHE 340  -0.537   6.174   4.169
  311    HD2  PHE 340           HD2      PHE 340  -3.540   3.668   2.492
  312    HE1  PHE 340           HE1      PHE 340  -1.611   5.996   6.372
  313    HE2  PHE 340           HE2      PHE 340  -4.619   3.486   4.695
  314    HZ   PHE 340           HZ       PHE 340  -3.652   4.650   6.639
  315    H    LEU 341           H        LEU 341  -1.045   2.475   0.468
  316    HA   LEU 341           HA       LEU 341  -1.464   0.567   2.478
  317   1HB   LEU 341          1HB       LEU 341  -1.196   0.208  -0.509
  318   2HB   LEU 341          2HB       LEU 341  -1.831  -0.997   0.601
  319    HG   LEU 341           HG       LEU 341  -3.047   1.707   0.040
  320   1HD1  LEU 341          1HD1      LEU 341  -3.353   0.153  -1.794
  321   2HD1  LEU 341          2HD1      LEU 341  -3.966  -1.069  -0.679
  322   3HD1  LEU 341          3HD1      LEU 341  -4.876   0.419  -0.946
  323   1HD2  LEU 341          1HD2      LEU 341  -3.379   1.050   2.359
  324   2HD2  LEU 341          2HD2      LEU 341  -4.892   0.948   1.456
  325   3HD2  LEU 341          3HD2      LEU 341  -3.992  -0.521   1.840
  326    H    LEU 342           H        LEU 342   1.145   0.983   0.108
  327    HA   LEU 342           HA       LEU 342   2.781  -1.086   0.842
  328   1HB   LEU 342          1HB       LEU 342   3.345   1.660  -0.139
  329   2HB   LEU 342          2HB       LEU 342   4.679   0.658   0.414
  330    HG   LEU 342           HG       LEU 342   2.711  -0.205  -1.695
  331   1HD1  LEU 342          1HD1      LEU 342   3.962   1.700  -2.522
  332   2HD1  LEU 342          2HD1      LEU 342   5.474   0.984  -1.967
  333   3HD1  LEU 342          3HD1      LEU 342   4.566   0.226  -3.277
  334   1HD2  LEU 342          1HD2      LEU 342   4.419  -1.932  -2.093
  335   2HD2  LEU 342          2HD2      LEU 342   5.351  -1.299  -0.733
  336   3HD2  LEU 342          3HD2      LEU 342   3.761  -2.008  -0.455
  337    H    GLU 343           H        GLU 343   2.492   2.059   2.548
  338    HA   GLU 343           HA       GLU 343   4.497   1.639   4.435
  339   1HB   GLU 343          1HB       GLU 343   3.481   3.732   4.647
  340   2HB   GLU 343          2HB       GLU 343   1.859   3.055   4.528
  341   1HG   GLU 343          1HG       GLU 343   1.989   2.217   6.771
  342   2HG   GLU 343          2HG       GLU 343   3.680   2.713   6.892
  343    H    LEU 344           H        LEU 344   1.120   0.911   4.672
  344    HA   LEU 344           HA       LEU 344   1.178  -0.404   7.112
  345   1HB   LEU 344          1HB       LEU 344  -0.755  -0.883   4.865
  346   2HB   LEU 344          2HB       LEU 344  -1.031  -1.194   6.574
  347    HG   LEU 344           HG       LEU 344  -0.665   1.484   5.259
  348   1HD1  LEU 344          1HD1      LEU 344  -2.874   0.562   4.935
  349   2HD1  LEU 344          2HD1      LEU 344  -3.012   0.214   6.657
  350   3HD1  LEU 344          3HD1      LEU 344  -2.947   1.884   6.100
  351   1HD2  LEU 344          1HD2      LEU 344  -0.987   0.810   8.180
  352   2HD2  LEU 344          2HD2      LEU 344   0.490   1.413   7.408
  353   3HD2  LEU 344          3HD2      LEU 344  -0.956   2.436   7.493
  354    H    LEU 345           H        LEU 345   1.496  -1.751   3.867
  355    HA   LEU 345           HA       LEU 345   1.527  -4.447   4.750
  356   1HB   LEU 345          1HB       LEU 345   2.498  -3.083   2.271
  357   2HB   LEU 345          2HB       LEU 345   2.630  -4.813   2.510
  358    HG   LEU 345           HG       LEU 345  -0.059  -3.676   2.868
  359   1HD1  LEU 345          1HD1      LEU 345  -0.547  -3.559   0.505
  360   2HD1  LEU 345          2HD1      LEU 345   0.744  -2.424   0.902
  361   3HD1  LEU 345          3HD1      LEU 345   1.130  -3.956   0.118
  362   1HD2  LEU 345          1HD2      LEU 345   0.409  -6.050   3.074
  363   2HD2  LEU 345          2HD2      LEU 345  -0.698  -5.714   1.743
  364   3HD2  LEU 345          3HD2      LEU 345   0.995  -6.070   1.411
  365    H    THR 346           H        THR 346   4.045  -2.116   3.955
  366    HA   THR 346           HA       THR 346   6.126  -4.034   4.436
  367    HB   THR 346           HB       THR 346   7.676  -2.146   4.140
  368    HG1  THR 346           HG1      THR 346   5.302  -0.586   3.840
  369   1HG2  THR 346          1HG2      THR 346   5.464  -2.331   2.094
  370   2HG2  THR 346          2HG2      THR 346   6.948  -3.285   2.147
  371   3HG2  THR 346          3HG2      THR 346   7.022  -1.558   1.811
  372    H    ASP 347           H        ASP 347   4.094  -2.336   6.293
  373    HA   ASP 347           HA       ASP 347   5.840  -2.059   8.593
  374   1HB   ASP 347          1HB       ASP 347   4.215  -0.259   7.946
  375   2HB   ASP 347          2HB       ASP 347   2.906  -1.392   8.248
  376    H    LYS 348           H        LYS 348   6.193  -4.137   9.306
  377    HA   LYS 348           HA       LYS 348   4.486  -6.288   8.923
  378   1HB   LYS 348          1HB       LYS 348   6.276  -6.108  11.312
  379   2HB   LYS 348          2HB       LYS 348   5.852  -7.509  10.343
  380   1HG   LYS 348          1HG       LYS 348   7.729  -7.246   9.198
  381   2HG   LYS 348          2HG       LYS 348   7.114  -5.706   8.595
  382   1HD   LYS 348          1HD       LYS 348   9.181  -5.186   9.568
  383   2HD   LYS 348          2HD       LYS 348   7.989  -4.707  10.777
  384   1HE   LYS 348          1HE       LYS 348   9.685  -5.854  11.954
  385   2HE   LYS 348          2HE       LYS 348   8.327  -6.973  11.830
  386   1HZ   LYS 348          1HZ       LYS 348  10.759  -6.982  10.120
  387   2HZ   LYS 348          2HZ       LYS 348   9.442  -8.041   9.946
  388   3HZ   LYS 348          3HZ       LYS 348  10.393  -8.096  11.346
  389    H    SER 349           H        SER 349   4.507  -3.929  11.541
  390    HA   SER 349           HA       SER 349   2.600  -5.427  13.090
  391   1HB   SER 349          1HB       SER 349   2.484  -3.181  14.385
  392   2HB   SER 349          2HB       SER 349   3.964  -4.133  14.452
  393    HG   SER 349           HG       SER 349   3.782  -2.230  12.408
  394    H    CYS 350           H        CYS 350   2.464  -2.566  10.971
  395    HA   CYS 350           HA       CYS 350  -0.396  -2.342  11.288
  396   1HB   CYS 350          1HB       CYS 350   1.493  -0.991   9.360
  397   2HB   CYS 350          2HB       CYS 350  -0.226  -0.626   9.490
  398    HG   CYS 350           HG       CYS 350   2.318   0.478  11.288
  399    H    GLN 351           H        GLN 351   1.573  -4.417   9.488
  400    HA   GLN 351           HA       GLN 351   0.210  -4.424   7.049
  401   1HB   GLN 351          1HB       GLN 351   1.459  -6.294   6.400
  402   2HB   GLN 351          2HB       GLN 351   2.467  -5.653   7.695
  403   1HG   GLN 351          1HG       GLN 351   1.798  -7.308   9.200
  404   2HG   GLN 351          2HG       GLN 351   0.380  -7.732   8.233
  405   1HE2  GLN 351          1HE2      GLN 351   3.426  -7.144   6.719
  406   2HE2  GLN 351          2HE2      GLN 351   3.769  -8.791   6.327
  407    H    SER 352           H        SER 352  -0.748  -5.246  10.086
  408    HA   SER 352           HA       SER 352  -2.059  -7.633  10.155
  409   1HB   SER 352          1HB       SER 352  -1.684  -6.017  12.029
  410   2HB   SER 352          2HB       SER 352  -3.035  -5.073  11.410
  411    HG   SER 352           HG       SER 352  -3.686  -7.705  11.724
  412    H    PHE 353           H        PHE 353  -3.589  -4.507   9.317
  413    HA   PHE 353           HA       PHE 353  -5.954  -5.967   8.456
  414   1HB   PHE 353          1HB       PHE 353  -6.786  -3.521   8.019
  415   2HB   PHE 353          2HB       PHE 353  -6.718  -4.161   9.659
  416    HD1  PHE 353           HD1      PHE 353  -5.398  -1.719   7.326
  417    HD2  PHE 353           HD2      PHE 353  -4.933  -3.427  11.196
  418    HE1  PHE 353           HE1      PHE 353  -3.971   0.175   7.987
  419    HE2  PHE 353           HE2      PHE 353  -3.508  -1.538  11.859
  420    HZ   PHE 353           HZ       PHE 353  -3.077   0.296  10.285
  421    H    ILE 354           H        ILE 354  -3.209  -5.617   7.006
  422    HA   ILE 354           HA       ILE 354  -4.372  -5.815   4.422
  423    HB   ILE 354           HB       ILE 354  -4.403  -3.454   4.386
  424   1HG1  ILE 354          1HG1      ILE 354  -1.887  -4.429   3.026
  425   2HG1  ILE 354          2HG1      ILE 354  -3.502  -4.323   2.331
  426   1HG2  ILE 354          1HG2      ILE 354  -3.083  -3.002   6.349
  427   2HG2  ILE 354          2HG2      ILE 354  -1.612  -3.508   5.512
  428   3HG2  ILE 354          3HG2      ILE 354  -2.467  -2.056   4.991
  429   1HD1  ILE 354          1HD1      ILE 354  -1.868  -1.967   3.242
  430   2HD1  ILE 354          2HD1      ILE 354  -1.999  -2.531   1.571
  431   3HD1  ILE 354          3HD1      ILE 354  -3.426  -1.923   2.412
  432    H    SER 355           H        SER 355  -3.263  -7.858   4.682
  433    HA   SER 355           HA       SER 355  -0.351  -7.624   4.581
  434   1HB   SER 355          1HB       SER 355  -1.651  -9.201   6.176
  435   2HB   SER 355          2HB       SER 355  -1.861 -10.215   4.748
  436    HG   SER 355           HG       SER 355   0.416  -9.680   6.235
  437    H    TRP 356           H        TRP 356   0.839  -8.884   3.122
  438    HA   TRP 356           HA       TRP 356  -0.210  -8.926   0.426
  439   1HB   TRP 356          1HB       TRP 356   2.396 -10.017   1.525
  440   2HB   TRP 356          2HB       TRP 356   1.977  -9.932  -0.177
  441    HD1  TRP 356           HD1      TRP 356   3.572  -7.993   2.558
  442    HE1  TRP 356           HE1      TRP 356   4.237  -5.664   1.718
  443    HE3  TRP 356           HE3      TRP 356   1.058  -7.973  -1.895
  444    HZ2  TRP 356           HZ2      TRP 356   3.792  -4.043  -0.519
  445    HZ3  TRP 356           HZ3      TRP 356   1.247  -5.982  -3.329
  446    HH2  TRP 356           HH2      TRP 356   2.589  -4.061  -2.647
  447    H    THR 357           H        THR 357  -0.356 -10.942  -0.839
  448    HA   THR 357           HA       THR 357  -1.449 -13.060   0.784
  449    HB   THR 357           HB       THR 357  -1.845 -14.164  -1.458
  450    HG1  THR 357           HG1      THR 357  -1.554 -12.745  -3.275
  451   1HG2  THR 357          1HG2      THR 357  -2.944 -11.381  -1.025
  452   2HG2  THR 357          2HG2      THR 357  -3.574 -12.865  -0.313
  453   3HG2  THR 357          3HG2      THR 357  -3.661 -12.617  -2.057
  454    H    GLY 358           H        GLY 358   1.596 -12.257  -0.148
  455   1HA   GLY 358          1HA       GLY 358   3.368 -13.695   0.723
  456   2HA   GLY 358          2HA       GLY 358   2.487 -15.061   0.060
  457    H    ASP 359           H        ASP 359   1.931 -14.244  -2.491
  458    HA   ASP 359           HA       ASP 359   4.654 -14.120  -3.620
  459   1HB   ASP 359          1HB       ASP 359   3.843 -16.354  -3.849
  460   2HB   ASP 359          2HB       ASP 359   2.276 -15.802  -4.424
  461    H    GLY 360           H        GLY 360   5.062 -12.660  -5.137
  462   1HA   GLY 360          1HA       GLY 360   4.739 -11.095  -6.805
  463   2HA   GLY 360          2HA       GLY 360   3.107 -11.717  -7.012
  464    H    TRP 361           H        TRP 361   3.107  -9.102  -7.309
  465    HA   TRP 361           HA       TRP 361   2.793  -7.824  -4.712
  466   1HB   TRP 361          1HB       TRP 361   2.423  -6.762  -7.523
  467   2HB   TRP 361          2HB       TRP 361   2.221  -5.799  -6.067
  468    HD1  TRP 361           HD1      TRP 361   4.945  -7.475  -8.192
  469    HE1  TRP 361           HE1      TRP 361   7.212  -6.407  -7.591
  470    HE3  TRP 361           HE3      TRP 361   3.474  -4.613  -4.219
  471    HZ2  TRP 361           HZ2      TRP 361   8.240  -4.585  -5.675
  472    HZ3  TRP 361           HZ3      TRP 361   5.153  -3.243  -3.059
  473    HH2  TRP 361           HH2      TRP 361   7.487  -3.232  -3.773
  474    H    GLU 362           H        GLU 362   1.051  -8.796  -3.801
  475    HA   GLU 362           HA       GLU 362  -1.538  -7.883  -4.707
  476   1HB   GLU 362          1HB       GLU 362  -1.733  -9.920  -5.795
  477   2HB   GLU 362          2HB       GLU 362  -0.682 -10.748  -4.657
  478   1HG   GLU 362          1HG       GLU 362  -2.422 -10.796  -3.003
  479   2HG   GLU 362          2HG       GLU 362  -3.484  -9.845  -4.049
  480    H    PHE 363           H        PHE 363  -2.919  -7.499  -2.893
  481    HA   PHE 363           HA       PHE 363  -1.917  -8.398  -0.320
  482   1HB   PHE 363          1HB       PHE 363  -2.029  -6.109   0.601
  483   2HB   PHE 363          2HB       PHE 363  -0.796  -6.249  -0.649
  484    HD1  PHE 363           HD1      PHE 363  -1.237  -5.312  -2.904
  485    HD2  PHE 363           HD2      PHE 363  -3.863  -4.642   0.374
  486    HE1  PHE 363           HE1      PHE 363  -2.235  -3.409  -4.097
  487    HE2  PHE 363           HE2      PHE 363  -4.868  -2.739  -0.815
  488    HZ   PHE 363           HZ       PHE 363  -4.100  -2.159  -3.073
  489    H    LYS 364           H        LYS 364  -3.473  -7.970   1.395
  490    HA   LYS 364           HA       LYS 364  -6.232  -7.719   0.405
  491   1HB   LYS 364          1HB       LYS 364  -5.693 -10.092   0.486
  492   2HB   LYS 364          2HB       LYS 364  -5.127  -9.948   2.141
  493   1HG   LYS 364          1HG       LYS 364  -7.945  -9.221   1.471
  494   2HG   LYS 364          2HG       LYS 364  -7.488 -10.918   1.616
  495   1HD   LYS 364          1HD       LYS 364  -6.653 -10.481   3.880
  496   2HD   LYS 364          2HD       LYS 364  -7.134  -8.790   3.726
  497   1HE   LYS 364          1HE       LYS 364  -8.818 -10.008   4.970
  498   2HE   LYS 364          2HE       LYS 364  -9.475  -9.515   3.410
  499   1HZ   LYS 364          1HZ       LYS 364  -9.145 -11.742   2.575
  500   2HZ   LYS 364          2HZ       LYS 364 -10.047 -11.811   4.012
  501   3HZ   LYS 364          3HZ       LYS 364  -8.407 -12.222   4.025
  502    H    LEU 365           H        LEU 365  -7.360  -6.289   1.552
  503    HA   LEU 365           HA       LEU 365  -6.335  -5.329   4.095
  504   1HB   LEU 365          1HB       LEU 365  -9.014  -4.556   2.974
  505   2HB   LEU 365          2HB       LEU 365  -7.927  -3.614   3.987
  506    HG   LEU 365           HG       LEU 365  -7.487  -4.206   1.047
  507   1HD1  LEU 365          1HD1      LEU 365  -8.437  -1.772   2.534
  508   2HD1  LEU 365          2HD1      LEU 365  -7.876  -1.757   0.862
  509   3HD1  LEU 365          3HD1      LEU 365  -9.307  -2.691   1.303
  510   1HD2  LEU 365          1HD2      LEU 365  -5.972  -2.550   3.050
  511   2HD2  LEU 365          2HD2      LEU 365  -5.381  -3.967   2.182
  512   3HD2  LEU 365          3HD2      LEU 365  -5.726  -2.476   1.303
  513    H    SER 366           H        SER 366  -7.182  -5.794   6.095
  514    HA   SER 366           HA       SER 366  -8.778  -8.230   6.160
  515   1HB   SER 366          1HB       SER 366  -7.479  -6.720   8.439
  516   2HB   SER 366          2HB       SER 366  -8.133  -8.359   8.500
  517    HG   SER 366           HG       SER 366  -5.712  -7.893   8.069
  518    H    ASP 367           H        ASP 367  -8.850  -5.117   7.907
  519    HA   ASP 367           HA       ASP 367 -11.784  -5.203   7.680
  520   1HB   ASP 367          1HB       ASP 367 -10.578  -4.663   9.953
  521   2HB   ASP 367          2HB       ASP 367 -10.286  -3.090   9.204
  522    HA   PRO 368           HA       PRO 368 -10.090  -2.698   4.314
  523   1HB   PRO 368          1HB       PRO 368 -12.466  -3.335   2.795
  524   2HB   PRO 368          2HB       PRO 368 -10.797  -3.843   2.529
  525   1HG   PRO 368          1HG       PRO 368 -12.780  -5.549   3.317
  526   2HG   PRO 368          2HG       PRO 368 -11.063  -5.796   3.678
  527   1HD   PRO 368          1HD       PRO 368 -13.236  -4.718   5.424
  528   2HD   PRO 368          2HD       PRO 368 -11.896  -5.815   5.829
  529    H    ASP 369           H        ASP 369 -13.280  -2.507   5.714
  530    HA   ASP 369           HA       ASP 369 -13.899   0.073   4.704
  531   1HB   ASP 369          1HB       ASP 369 -14.807  -1.339   7.224
  532   2HB   ASP 369          2HB       ASP 369 -15.422   0.229   6.709
  533    H    GLU 370           H        GLU 370 -12.465  -1.073   7.751
  534    HA   GLU 370           HA       GLU 370 -11.632   1.339   8.800
  535   1HB   GLU 370          1HB       GLU 370 -11.393  -0.631  10.106
  536   2HB   GLU 370          2HB       GLU 370 -10.423  -1.422   8.875
  537   1HG   GLU 370          1HG       GLU 370  -9.039  -0.783  10.729
  538   2HG   GLU 370          2HG       GLU 370  -8.606   0.163   9.305
  539    H    VAL 371           H        VAL 371  -9.884  -0.779   6.532
  540    HA   VAL 371           HA       VAL 371  -7.600   0.825   6.316
  541    HB   VAL 371           HB       VAL 371  -8.767  -0.988   4.201
  542   1HG1  VAL 371          1HG1      VAL 371  -6.533  -0.999   3.270
  543   2HG1  VAL 371          2HG1      VAL 371  -7.139   0.657   3.369
  544   3HG1  VAL 371          3HG1      VAL 371  -5.971   0.071   4.553
  545   1HG2  VAL 371          1HG2      VAL 371  -7.185  -2.644   5.074
  546   2HG2  VAL 371          2HG2      VAL 371  -6.704  -1.515   6.341
  547   3HG2  VAL 371          3HG2      VAL 371  -8.348  -2.153   6.306
  548    H    ALA 372           H        ALA 372 -10.645   0.884   4.485
  549    HA   ALA 372           HA       ALA 372  -9.953   2.967   2.750
  550   1HB   ALA 372          1HB       ALA 372 -12.618   2.320   3.998
  551   2HB   ALA 372          2HB       ALA 372 -12.379   3.511   2.718
  552   3HB   ALA 372          3HB       ALA 372 -12.020   1.812   2.414
  553    H    ARG 373           H        ARG 373 -11.669   3.215   5.919
  554    HA   ARG 373           HA       ARG 373 -11.556   5.881   6.373
  555   1HB   ARG 373          1HB       ARG 373 -10.916   3.750   8.423
  556   2HB   ARG 373          2HB       ARG 373 -11.459   5.385   8.774
  557   1HG   ARG 373          1HG       ARG 373 -13.555   4.880   7.528
  558   2HG   ARG 373          2HG       ARG 373 -13.011   3.207   7.399
  559   1HD   ARG 373          1HD       ARG 373 -13.506   4.716   9.963
  560   2HD   ARG 373          2HD       ARG 373 -14.580   3.520   9.249
  561    HE   ARG 373           HE       ARG 373 -11.863   2.780  10.097
  562   1HH1  ARG 373          1HH1      ARG 373 -15.330   2.378  10.249
  563   2HH1  ARG 373          2HH1      ARG 373 -15.264   0.975  11.275
  564   1HH2  ARG 373          1HH2      ARG 373 -11.758   0.931  11.482
  565   2HH2  ARG 373          2HH2      ARG 373 -13.235   0.126  11.936
  566    H    ARG 374           H        ARG 374  -8.892   3.654   7.221
  567    HA   ARG 374           HA       ARG 374  -6.888   5.242   7.969
  568   1HB   ARG 374          1HB       ARG 374  -6.715   3.188   5.771
  569   2HB   ARG 374          2HB       ARG 374  -5.330   3.812   6.650
  570   1HG   ARG 374          1HG       ARG 374  -7.604   2.310   7.921
  571   2HG   ARG 374          2HG       ARG 374  -6.117   1.544   7.352
  572   1HD   ARG 374          1HD       ARG 374  -5.471   1.899   9.493
  573   2HD   ARG 374          2HD       ARG 374  -5.088   3.509   8.884
  574    HE   ARG 374           HE       ARG 374  -7.789   3.165   9.889
  575   1HH1  ARG 374          1HH1      ARG 374  -4.502   4.204  10.573
  576   2HH1  ARG 374          2HH1      ARG 374  -4.936   5.046  12.029
  577   1HH2  ARG 374          1HH2      ARG 374  -8.359   4.293  11.790
  578   2HH2  ARG 374          2HH2      ARG 374  -7.139   5.139  12.697
  579    H    TRP 375           H        TRP 375  -7.714   4.749   4.535
  580    HA   TRP 375           HA       TRP 375  -5.715   6.522   3.572
  581   1HB   TRP 375          1HB       TRP 375  -6.649   4.653   2.245
  582   2HB   TRP 375          2HB       TRP 375  -8.193   5.493   2.171
  583    HD1  TRP 375           HD1      TRP 375  -8.303   5.957  -0.381
  584    HE1  TRP 375           HE1      TRP 375  -6.881   7.342  -2.021
  585    HE3  TRP 375           HE3      TRP 375  -4.330   7.007   2.664
  586    HZ2  TRP 375           HZ2      TRP 375  -4.417   8.702  -2.020
  587    HZ3  TRP 375           HZ3      TRP 375  -2.487   8.364   1.766
  588    HH2  TRP 375           HH2      TRP 375  -2.532   9.193  -0.526
  589    H    GLY 376           H        GLY 376  -9.110   6.870   4.369
  590   1HA   GLY 376          1HA       GLY 376  -9.447   9.431   3.176
  591   2HA   GLY 376          2HA       GLY 376 -10.493   8.709   4.390
  592    H    LYS 377           H        LYS 377  -8.734   8.366   6.478
  593    HA   LYS 377           HA       LYS 377  -8.745  10.876   7.697
  594   1HB   LYS 377          1HB       LYS 377  -7.389   8.284   8.316
  595   2HB   LYS 377          2HB       LYS 377  -6.967   9.718   9.243
  596   1HG   LYS 377          1HG       LYS 377  -9.733   8.567   8.955
  597   2HG   LYS 377          2HG       LYS 377  -8.678   8.384  10.358
  598   1HD   LYS 377          1HD       LYS 377  -9.774  10.984   9.280
  599   2HD   LYS 377          2HD       LYS 377 -10.331  10.144  10.728
  600   1HE   LYS 377          1HE       LYS 377  -8.175  10.462  11.780
  601   2HE   LYS 377          2HE       LYS 377  -7.536  11.202  10.314
  602   1HZ   LYS 377          1HZ       LYS 377  -9.210  12.973  10.586
  603   2HZ   LYS 377          2HZ       LYS 377  -8.115  12.905  11.872
  604   3HZ   LYS 377          3HZ       LYS 377  -9.681  12.283  12.061
  605    H    ARG 378           H        ARG 378  -6.186   9.198   5.946
  606    HA   ARG 378           HA       ARG 378  -4.177  11.123   6.598
  607   1HB   ARG 378          1HB       ARG 378  -4.211   9.164   4.305
  608   2HB   ARG 378          2HB       ARG 378  -2.801   9.962   4.989
  609   1HG   ARG 378          1HG       ARG 378  -4.565   7.979   6.406
  610   2HG   ARG 378          2HG       ARG 378  -2.970   7.646   5.725
  611   1HD   ARG 378          1HD       ARG 378  -3.580   9.579   7.960
  612   2HD   ARG 378          2HD       ARG 378  -2.867   7.979   8.146
  613    HE   ARG 378           HE       ARG 378  -1.565  10.320   6.907
  614   1HH1  ARG 378          1HH1      ARG 378  -1.383   7.103   8.295
  615   2HH1  ARG 378          2HH1      ARG 378   0.342   7.122   8.450
  616   1HH2  ARG 378          1HH2      ARG 378   0.715  10.370   7.138
  617   2HH2  ARG 378          2HH2      ARG 378   1.542   9.000   7.822
  618    H    LYS 379           H        LYS 379  -6.740  11.079   4.337
  619    HA   LYS 379           HA       LYS 379  -5.477  13.249   2.812
  620   1HB   LYS 379          1HB       LYS 379  -7.569  11.241   2.094
  621   2HB   LYS 379          2HB       LYS 379  -7.518  12.786   1.255
  622   1HG   LYS 379          1HG       LYS 379  -5.059  12.263   0.810
  623   2HG   LYS 379          2HG       LYS 379  -5.453  10.613   1.300
  624   1HD   LYS 379          1HD       LYS 379  -6.766  10.234  -0.537
  625   2HD   LYS 379          2HD       LYS 379  -7.199  11.939  -0.710
  626   1HE   LYS 379          1HE       LYS 379  -4.588  10.624  -1.447
  627   2HE   LYS 379          2HE       LYS 379  -5.774  11.333  -2.544
  628   1HZ   LYS 379          1HZ       LYS 379  -4.226  13.000  -2.389
  629   2HZ   LYS 379          2HZ       LYS 379  -3.846  12.664  -0.774
  630   3HZ   LYS 379          3HZ       LYS 379  -5.291  13.462  -1.148
  631    H    ASN 380           H        ASN 380  -6.973  13.187   5.464
  632    HA   ASN 380           HA       ASN 380  -8.314  14.570   6.662
  633   1HB   ASN 380          1HB       ASN 380  -6.833  16.218   5.253
  634   2HB   ASN 380          2HB       ASN 380  -8.338  16.545   4.402
  635   1HD2  ASN 380          1HD2      ASN 380  -6.720  18.301   6.040
  636   2HD2  ASN 380          2HD2      ASN 380  -7.749  18.873   7.317
  637    H    LYS 381           H        LYS 381  -9.464  12.646   4.808
  638    HA   LYS 381           HA       LYS 381 -12.151  13.800   4.653
  639   1HB   LYS 381          1HB       LYS 381 -12.500  12.323   2.601
  640   2HB   LYS 381          2HB       LYS 381 -11.527  13.765   2.381
  641   1HG   LYS 381          1HG       LYS 381  -9.497  12.455   2.458
  642   2HG   LYS 381          2HG       LYS 381 -10.437  10.989   2.752
  643   1HD   LYS 381          1HD       LYS 381  -9.714  11.288   0.381
  644   2HD   LYS 381          2HD       LYS 381 -11.457  11.131   0.590
  645   1HE   LYS 381          1HE       LYS 381 -10.885  12.890  -1.017
  646   2HE   LYS 381          2HE       LYS 381 -11.721  13.539   0.392
  647   1HZ   LYS 381          1HZ       LYS 381  -9.577  14.246   1.280
  648   2HZ   LYS 381          2HZ       LYS 381  -9.864  14.933  -0.240
  649   3HZ   LYS 381          3HZ       LYS 381  -8.787  13.636  -0.092
  650    HA   PRO 382           HA       PRO 382 -11.834   9.930   7.185
  651   1HB   PRO 382          1HB       PRO 382 -13.342  10.801   9.265
  652   2HB   PRO 382          2HB       PRO 382 -11.621  11.178   9.108
  653   1HG   PRO 382          1HG       PRO 382 -14.000  12.871   8.453
  654   2HG   PRO 382          2HG       PRO 382 -12.488  13.328   9.261
  655   1HD   PRO 382          1HD       PRO 382 -12.979  13.832   6.634
  656   2HD   PRO 382          2HD       PRO 382 -11.351  13.549   7.279
  657    H    LYS 383           H        LYS 383 -13.838   8.920   8.546
  658    HA   LYS 383           HA       LYS 383 -15.539   7.465   8.149
  659   1HB   LYS 383          1HB       LYS 383 -16.819   9.867   6.802
  660   2HB   LYS 383          2HB       LYS 383 -17.659   8.400   7.276
  661   1HG   LYS 383          1HG       LYS 383 -18.183   9.907   8.956
  662   2HG   LYS 383          2HG       LYS 383 -16.873   8.951   9.653
  663   1HD   LYS 383          1HD       LYS 383 -15.277  10.698   9.073
  664   2HD   LYS 383          2HD       LYS 383 -16.568  11.648   8.337
  665   1HE   LYS 383          1HE       LYS 383 -16.431  10.837  11.242
  666   2HE   LYS 383          2HE       LYS 383 -15.987  12.422  10.609
  667   1HZ   LYS 383          1HZ       LYS 383 -18.254  12.747   9.877
  668   2HZ   LYS 383          2HZ       LYS 383 -18.232  12.388  11.535
  669   3HZ   LYS 383          3HZ       LYS 383 -18.692  11.199  10.420
  670    H    MET 384           H        MET 384 -13.458   7.300   6.489
  671    HA   MET 384           HA       MET 384 -14.252   7.353   3.744
  672   1HB   MET 384          1HB       MET 384 -11.891   7.656   4.748
  673   2HB   MET 384          2HB       MET 384 -11.865   5.896   4.812
  674   1HG   MET 384          1HG       MET 384 -10.848   6.357   2.802
  675   2HG   MET 384          2HG       MET 384 -12.512   6.005   2.340
  676   1HE   MET 384          1HE       MET 384 -11.346   7.247   0.010
  677   2HE   MET 384          2HE       MET 384 -10.749   8.909   0.107
  678   3HE   MET 384          3HE       MET 384  -9.945   7.626   1.021
  679    H    ASN 385           H        ASN 385 -15.836   5.961   3.269
  680    HA   ASN 385           HA       ASN 385 -15.761   3.233   4.166
  681   1HB   ASN 385          1HB       ASN 385 -17.621   3.041   2.381
  682   2HB   ASN 385          2HB       ASN 385 -17.928   3.979   3.837
  683   1HD2  ASN 385          1HD2      ASN 385 -17.230   4.162   0.416
  684   2HD2  ASN 385          2HD2      ASN 385 -17.792   5.782   0.190
  685    H    TYR 386           H        TYR 386 -15.743   1.425   2.628
  686    HA   TYR 386           HA       TYR 386 -13.324   1.388   1.222
  687   1HB   TYR 386          1HB       TYR 386 -13.824  -0.736   1.825
  688   2HB   TYR 386          2HB       TYR 386 -15.558  -0.473   1.701
  689    HD1  TYR 386           HD1      TYR 386 -16.757  -1.225  -0.157
  690    HD2  TYR 386           HD2      TYR 386 -12.497  -1.193  -0.292
  691    HE1  TYR 386           HE1      TYR 386 -16.825  -2.509  -2.248
  692    HE2  TYR 386           HE2      TYR 386 -12.557  -2.473  -2.395
  693    HH   TYR 386           HH       TYR 386 -15.516  -3.026  -4.124
  694    H    GLU 387           H        GLU 387 -16.415   2.388   0.207
  695    HA   GLU 387           HA       GLU 387 -15.930   2.110  -2.612
  696   1HB   GLU 387          1HB       GLU 387 -17.979   3.961  -1.413
  697   2HB   GLU 387          2HB       GLU 387 -18.047   3.071  -2.930
  698   1HG   GLU 387          1HG       GLU 387 -18.119   0.963  -1.592
  699   2HG   GLU 387          2HG       GLU 387 -18.289   1.961  -0.150
  700    H    LYS 388           H        LYS 388 -15.421   4.634  -0.207
  701    HA   LYS 388           HA       LYS 388 -14.663   6.637  -2.094
  702   1HB   LYS 388          1HB       LYS 388 -14.163   6.229   0.852
  703   2HB   LYS 388          2HB       LYS 388 -13.472   7.585  -0.022
  704   1HG   LYS 388          1HG       LYS 388 -15.611   8.491  -0.473
  705   2HG   LYS 388          2HG       LYS 388 -16.421   7.036   0.114
  706   1HD   LYS 388          1HD       LYS 388 -15.621   7.471   2.367
  707   2HD   LYS 388          2HD       LYS 388 -14.714   8.874   1.805
  708   1HE   LYS 388          1HE       LYS 388 -16.768  10.008   1.235
  709   2HE   LYS 388          2HE       LYS 388 -17.709   8.575   1.650
  710   1HZ   LYS 388          1HZ       LYS 388 -16.047  10.131   3.558
  711   2HZ   LYS 388          2HZ       LYS 388 -17.009   8.794   3.940
  712   3HZ   LYS 388          3HZ       LYS 388 -17.731  10.237   3.428
  713    H    LEU 389           H        LEU 389 -13.132   4.112  -0.233
  714    HA   LEU 389           HA       LEU 389 -10.470   4.421  -1.065
  715   1HB   LEU 389          1HB       LEU 389 -11.134   2.910   0.752
  716   2HB   LEU 389          2HB       LEU 389 -12.037   1.927  -0.389
  717    HG   LEU 389           HG       LEU 389 -10.028   1.203  -1.469
  718   1HD1  LEU 389          1HD1      LEU 389  -7.806   1.863  -0.539
  719   2HD1  LEU 389          2HD1      LEU 389  -8.670   3.169  -1.352
  720   3HD1  LEU 389          3HD1      LEU 389  -8.628   3.102   0.410
  721   1HD2  LEU 389          1HD2      LEU 389  -9.805   1.023   1.533
  722   2HD2  LEU 389          2HD2      LEU 389 -10.745  -0.041   0.486
  723   3HD2  LEU 389          3HD2      LEU 389  -8.986  -0.028   0.377
  724    H    SER 390           H        SER 390 -13.220   2.667  -2.384
  725    HA   SER 390           HA       SER 390 -11.793   1.349  -4.407
  726   1HB   SER 390          1HB       SER 390 -13.908   0.598  -5.201
  727   2HB   SER 390          2HB       SER 390 -14.085   0.735  -3.461
  728    HG   SER 390           HG       SER 390 -14.887   2.980  -4.077
  729    H    ARG 391           H        ARG 391 -13.480   4.420  -4.242
  730    HA   ARG 391           HA       ARG 391 -13.347   5.219  -6.898
  731   1HB   ARG 391          1HB       ARG 391 -14.558   6.421  -5.135
  732   2HB   ARG 391          2HB       ARG 391 -13.035   6.856  -4.378
  733   1HG   ARG 391          1HG       ARG 391 -12.456   8.291  -6.165
  734   2HG   ARG 391          2HG       ARG 391 -13.789   7.694  -7.159
  735   1HD   ARG 391          1HD       ARG 391 -13.992   9.281  -4.603
  736   2HD   ARG 391          2HD       ARG 391 -14.419   9.824  -6.229
  737    HE   ARG 391           HE       ARG 391 -16.035   7.747  -6.011
  738   1HH1  ARG 391          1HH1      ARG 391 -15.323  10.230  -3.640
  739   2HH1  ARG 391          2HH1      ARG 391 -16.855  10.060  -2.824
  740   1HH2  ARG 391          1HH2      ARG 391 -18.026   7.535  -4.968
  741   2HH2  ARG 391          2HH2      ARG 391 -18.409   8.537  -3.597
  742    H    GLY 392           H        GLY 392 -10.997   5.660  -4.264
  743   1HA   GLY 392          1HA       GLY 392  -8.973   6.844  -5.865
  744   2HA   GLY 392          2HA       GLY 392  -8.716   6.023  -4.327
  745    H    LEU 393           H        LEU 393  -9.781   3.557  -4.993
  746    HA   LEU 393           HA       LEU 393  -7.550   2.237  -6.085
  747   1HB   LEU 393          1HB       LEU 393 -10.406   1.372  -5.675
  748   2HB   LEU 393          2HB       LEU 393  -9.183   0.285  -6.301
  749    HG   LEU 393           HG       LEU 393  -8.907   1.655  -3.619
  750   1HD1  LEU 393          1HD1      LEU 393 -10.955   0.345  -3.602
  751   2HD1  LEU 393          2HD1      LEU 393 -10.088  -1.052  -4.243
  752   3HD1  LEU 393          3HD1      LEU 393  -9.709  -0.441  -2.631
  753   1HD2  LEU 393          1HD2      LEU 393  -7.409  -0.318  -3.210
  754   2HD2  LEU 393          2HD2      LEU 393  -7.568  -0.721  -4.921
  755   3HD2  LEU 393          3HD2      LEU 393  -6.821   0.806  -4.442
  756    H    ARG 394           H        ARG 394 -10.516   3.435  -7.557
  757    HA   ARG 394           HA       ARG 394 -10.050   2.176 -10.076
  758   1HB   ARG 394          1HB       ARG 394 -11.869   4.492  -9.427
  759   2HB   ARG 394          2HB       ARG 394 -11.876   3.585 -10.931
  760   1HG   ARG 394          1HG       ARG 394 -12.411   1.542  -9.503
  761   2HG   ARG 394          2HG       ARG 394 -12.744   2.686  -8.198
  762   1HD   ARG 394          1HD       ARG 394 -14.079   2.626 -10.905
  763   2HD   ARG 394          2HD       ARG 394 -14.784   2.084  -9.385
  764    HE   ARG 394           HE       ARG 394 -13.935   4.837  -9.350
  765   1HH1  ARG 394          1HH1      ARG 394 -16.537   2.622 -10.110
  766   2HH1  ARG 394          2HH1      ARG 394 -17.774   3.841 -10.039
  767   1HH2  ARG 394          1HH2      ARG 394 -15.574   6.462  -9.248
  768   2HH2  ARG 394          2HH2      ARG 394 -17.230   6.011  -9.548
  769    H    TYR 395           H        TYR 395  -9.195   5.210  -8.672
  770    HA   TYR 395           HA       TYR 395  -8.357   6.485 -11.053
  771   1HB   TYR 395          1HB       TYR 395  -8.596   7.835  -9.114
  772   2HB   TYR 395          2HB       TYR 395  -7.552   6.786  -8.161
  773    HD1  TYR 395           HD1      TYR 395  -5.145   6.788  -8.530
  774    HD2  TYR 395           HD2      TYR 395  -7.688   9.546 -10.496
  775    HE1  TYR 395           HE1      TYR 395  -3.175   8.207  -9.037
  776    HE2  TYR 395           HE2      TYR 395  -5.754  10.985 -11.025
  777    HH   TYR 395           HH       TYR 395  -2.489   9.936 -10.538
  778    H    TYR 396           H        TYR 396  -6.946   4.092  -8.976
  779    HA   TYR 396           HA       TYR 396  -4.333   4.312 -10.283
  780   1HB   TYR 396          1HB       TYR 396  -5.218   2.432  -8.076
  781   2HB   TYR 396          2HB       TYR 396  -3.559   2.664  -8.661
  782    HD1  TYR 396           HD1      TYR 396  -5.777   3.540  -6.167
  783    HD2  TYR 396           HD2      TYR 396  -2.829   5.235  -8.703
  784    HE1  TYR 396           HE1      TYR 396  -5.507   5.391  -4.581
  785    HE2  TYR 396           HE2      TYR 396  -2.517   7.102  -7.097
  786    HH   TYR 396           HH       TYR 396  -3.719   8.216  -5.326
  787    H    TYR 397           H        TYR 397  -7.157   2.351 -10.184
  788    HA   TYR 397           HA       TYR 397  -6.392   0.103 -11.597
  789   1HB   TYR 397          1HB       TYR 397  -8.560   0.222 -10.677
  790   2HB   TYR 397          2HB       TYR 397  -8.915   1.735 -11.490
  791    HD1  TYR 397           HD1      TYR 397 -10.223   1.696 -13.412
  792    HD2  TYR 397           HD2      TYR 397  -8.193  -1.843 -12.218
  793    HE1  TYR 397           HE1      TYR 397 -11.333   0.455 -15.220
  794    HE2  TYR 397           HE2      TYR 397  -9.295  -3.093 -14.020
  795    HH   TYR 397           HH       TYR 397 -11.255  -2.966 -15.412
  796    H    ASP 398           H        ASP 398  -7.330   3.304 -12.795
  797    HA   ASP 398           HA       ASP 398  -7.129   2.798 -15.518
  798   1HB   ASP 398          1HB       ASP 398  -6.777   5.341 -13.940
  799   2HB   ASP 398          2HB       ASP 398  -6.737   5.299 -15.699
  800    H    LYS 399           H        LYS 399  -4.678   4.022 -13.257
  801    HA   LYS 399           HA       LYS 399  -2.685   4.152 -15.337
  802   1HB   LYS 399          1HB       LYS 399  -2.577   4.587 -12.358
  803   2HB   LYS 399          2HB       LYS 399  -1.116   4.548 -13.334
  804   1HG   LYS 399          1HG       LYS 399  -1.685   6.818 -13.081
  805   2HG   LYS 399          2HG       LYS 399  -2.139   6.382 -14.730
  806   1HD   LYS 399          1HD       LYS 399  -4.472   5.989 -13.846
  807   2HD   LYS 399          2HD       LYS 399  -3.935   6.740 -12.340
  808   1HE   LYS 399          1HE       LYS 399  -5.058   8.367 -13.755
  809   2HE   LYS 399          2HE       LYS 399  -3.352   8.774 -13.578
  810   1HZ   LYS 399          1HZ       LYS 399  -4.338   7.223 -15.897
  811   2HZ   LYS 399          2HZ       LYS 399  -2.889   8.091 -15.749
  812   3HZ   LYS 399          3HZ       LYS 399  -4.364   8.916 -15.889
  813    H    ASN 400           H        ASN 400  -4.100   1.695 -13.847
  814    HA   ASN 400           HA       ASN 400  -3.732  -0.531 -13.823
  815   1HB   ASN 400          1HB       ASN 400  -1.195   0.093 -15.354
  816   2HB   ASN 400          2HB       ASN 400  -1.901  -1.505 -15.146
  817   1HD2  ASN 400          1HD2      ASN 400  -1.953   1.419 -16.903
  818   2HD2  ASN 400          2HD2      ASN 400  -3.220   1.005 -18.003
  819    H    ILE 401           H        ILE 401  -3.123   0.859 -11.595
  820    HA   ILE 401           HA       ILE 401  -0.648  -0.385 -10.611
  821    HB   ILE 401           HB       ILE 401  -2.287   1.597  -9.057
  822   1HG1  ILE 401          1HG1      ILE 401  -0.240   2.172 -11.206
  823   2HG1  ILE 401          2HG1      ILE 401  -1.919   2.710 -11.146
  824   1HG2  ILE 401          1HG2      ILE 401  -0.557   0.400  -7.856
  825   2HG2  ILE 401          2HG2      ILE 401   0.640   0.865  -9.065
  826   3HG2  ILE 401          3HG2      ILE 401  -0.100   2.093  -8.040
  827   1HD1  ILE 401          1HD1      ILE 401   0.329   3.588  -9.348
  828   2HD1  ILE 401          2HD1      ILE 401  -0.472   4.539 -10.600
  829   3HD1  ILE 401          3HD1      ILE 401  -1.363   4.057  -9.153
  830    H    ILE 402           H        ILE 402  -4.078   0.061  -9.887
  831    HA   ILE 402           HA       ILE 402  -3.944  -2.322  -8.166
  832    HB   ILE 402           HB       ILE 402  -5.480   0.226  -7.786
  833   1HG1  ILE 402          1HG1      ILE 402  -4.791  -0.346  -5.358
  834   2HG1  ILE 402          2HG1      ILE 402  -3.684  -1.489  -6.110
  835   1HG2  ILE 402          1HG2      ILE 402  -6.224  -2.433  -6.596
  836   2HG2  ILE 402          2HG2      ILE 402  -6.884  -0.870  -6.112
  837   3HG2  ILE 402          3HG2      ILE 402  -7.179  -1.486  -7.738
  838   1HD1  ILE 402          1HD1      ILE 402  -2.619   0.625  -5.592
  839   2HD1  ILE 402          2HD1      ILE 402  -2.627   0.307  -7.326
  840   3HD1  ILE 402          3HD1      ILE 402  -3.766   1.462  -6.635
  841    H    HIS 403           H        HIS 403  -4.981  -3.991  -9.041
  842    HA   HIS 403           HA       HIS 403  -7.542  -3.422 -10.370
  843   1HB   HIS 403          1HB       HIS 403  -5.676  -5.766 -10.536
  844   2HB   HIS 403          2HB       HIS 403  -7.387  -5.975 -10.898
  845    HD1  HIS 403           HD1      HIS 403  -6.182  -6.602 -13.306
  846    HD2  HIS 403           HD2      HIS 403  -6.329  -2.595 -12.186
  847    HE1  HIS 403           HE1      HIS 403  -5.824  -5.293 -15.422
  848    HE2  HIS 403           HE2      HIS 403  -6.192  -2.887 -14.760
  849    H    LYS 404           H        LYS 404  -9.110  -3.346  -8.934
  850    HA   LYS 404           HA       LYS 404  -9.257  -4.634  -6.477
  851   1HB   LYS 404          1HB       LYS 404 -11.302  -3.573  -8.388
  852   2HB   LYS 404          2HB       LYS 404 -11.827  -4.524  -7.009
  853   1HG   LYS 404          1HG       LYS 404 -10.903  -2.922  -5.468
  854   2HG   LYS 404          2HG       LYS 404 -10.162  -1.999  -6.796
  855   1HD   LYS 404          1HD       LYS 404 -12.280  -0.992  -5.966
  856   2HD   LYS 404          2HD       LYS 404 -12.364  -1.450  -7.669
  857   1HE   LYS 404          1HE       LYS 404 -13.499  -3.550  -7.002
  858   2HE   LYS 404          2HE       LYS 404 -13.483  -2.999  -5.330
  859   1HZ   LYS 404          1HZ       LYS 404 -15.603  -2.619  -6.444
  860   2HZ   LYS 404          2HZ       LYS 404 -14.844  -1.614  -7.581
  861   3HZ   LYS 404          3HZ       LYS 404 -14.897  -1.165  -5.946
  862    H    THR 405           H        THR 405  -8.809  -6.761  -6.351
  863    HA   THR 405           HA       THR 405  -9.822  -8.580  -8.375
  864    HB   THR 405           HB       THR 405  -8.072  -9.168  -5.972
  865    HG1  THR 405           HG1      THR 405  -7.385  -7.656  -7.855
  866   1HG2  THR 405          1HG2      THR 405  -7.467 -11.189  -7.218
  867   2HG2  THR 405          2HG2      THR 405  -8.593 -10.740  -8.500
  868   3HG2  THR 405          3HG2      THR 405  -9.200 -11.140  -6.893
  869    H    ALA 406           H        ALA 406 -11.984  -8.676  -8.010
  870    HA   ALA 406           HA       ALA 406 -13.159  -8.911  -5.437
  871   1HB   ALA 406          1HB       ALA 406 -15.247  -9.235  -6.641
  872   2HB   ALA 406          2HB       ALA 406 -14.322  -7.907  -7.344
  873   3HB   ALA 406          3HB       ALA 406 -14.358  -9.479  -8.146
  874    H    GLY 407           H        GLY 407 -14.874 -10.835  -5.210
  875   1HA   GLY 407          1HA       GLY 407 -15.249 -13.144  -5.090
  876   2HA   GLY 407          2HA       GLY 407 -13.790 -13.405  -6.039
  877    H    LYS 408           H        LYS 408 -12.033 -11.901  -4.505
  878    HA   LYS 408           HA       LYS 408 -11.717 -13.526  -2.104
  879   1HB   LYS 408          1HB       LYS 408  -9.863 -11.378  -3.153
  880   2HB   LYS 408          2HB       LYS 408  -9.465 -12.725  -2.092
  881   1HG   LYS 408          1HG       LYS 408  -9.783 -14.297  -3.894
  882   2HG   LYS 408          2HG       LYS 408 -10.322 -13.006  -4.966
  883   1HD   LYS 408          1HD       LYS 408  -8.095 -13.391  -5.577
  884   2HD   LYS 408          2HD       LYS 408  -8.026 -11.954  -4.553
  885   1HE   LYS 408          1HE       LYS 408  -7.148 -13.159  -2.739
  886   2HE   LYS 408          2HE       LYS 408  -7.600 -14.712  -3.441
  887   1HZ   LYS 408          1HZ       LYS 408  -5.943 -14.405  -5.155
  888   2HZ   LYS 408          2HZ       LYS 408  -5.216 -14.285  -3.633
  889   3HZ   LYS 408          3HZ       LYS 408  -5.520 -12.882  -4.539
  890    H    ARG 409           H        ARG 409 -11.085 -12.239  -0.024
  891    HA   ARG 409           HA       ARG 409 -13.221 -10.313   0.275
  892   1HB   ARG 409          1HB       ARG 409 -11.289 -11.459   2.289
  893   2HB   ARG 409          2HB       ARG 409 -12.543 -10.295   2.688
  894   1HG   ARG 409          1HG       ARG 409 -14.146 -12.022   1.615
  895   2HG   ARG 409          2HG       ARG 409 -12.812 -13.152   1.855
  896   1HD   ARG 409          1HD       ARG 409 -14.285 -13.273   3.756
  897   2HD   ARG 409          2HD       ARG 409 -12.770 -12.518   4.255
  898    HE   ARG 409           HE       ARG 409 -14.755 -10.610   3.465
  899   1HH1  ARG 409          1HH1      ARG 409 -13.681 -12.616   6.139
  900   2HH1  ARG 409          2HH1      ARG 409 -14.359 -11.574   7.349
  901   1HH2  ARG 409          1HH2      ARG 409 -15.660  -9.251   5.057
  902   2HH2  ARG 409          2HH2      ARG 409 -15.500  -9.665   6.735
  903    H    TYR 410           H        TYR 410 -12.407  -8.714  -1.091
  904    HA   TYR 410           HA       TYR 410 -11.574  -6.649  -1.459
  905   1HB   TYR 410          1HB       TYR 410 -11.034  -6.747   1.510
  906   2HB   TYR 410          2HB       TYR 410 -10.914  -5.298   0.515
  907    HD1  TYR 410           HD1      TYR 410 -12.810  -3.977   0.118
  908    HD2  TYR 410           HD2      TYR 410 -13.312  -7.943   1.576
  909    HE1  TYR 410           HE1      TYR 410 -15.207  -3.547   0.446
  910    HE2  TYR 410           HE2      TYR 410 -15.707  -7.521   1.909
  911    HH   TYR 410           HH       TYR 410 -17.212  -5.610   2.247
  912    H    VAL 411           H        VAL 411 -10.016  -8.508  -2.348
  913    HA   VAL 411           HA       VAL 411  -7.271  -7.894  -1.529
  914    HB   VAL 411           HB       VAL 411  -8.344 -10.043  -3.382
  915   1HG1  VAL 411          1HG1      VAL 411  -5.499  -9.464  -2.558
  916   2HG1  VAL 411          2HG1      VAL 411  -6.035 -10.881  -3.461
  917   3HG1  VAL 411          3HG1      VAL 411  -6.180  -9.272  -4.174
  918   1HG2  VAL 411          1HG2      VAL 411  -8.747 -10.454  -1.001
  919   2HG2  VAL 411          2HG2      VAL 411  -7.576 -11.591  -1.670
  920   3HG2  VAL 411          3HG2      VAL 411  -7.026 -10.241  -0.675
  921    H    TYR 412           H        TYR 412  -6.091  -6.540  -2.705
  922    HA   TYR 412           HA       TYR 412  -6.919  -6.045  -5.496
  923   1HB   TYR 412          1HB       TYR 412  -5.385  -4.029  -3.874
  924   2HB   TYR 412          2HB       TYR 412  -6.355  -3.774  -5.322
  925    HD1  TYR 412           HD1      TYR 412  -8.907  -4.698  -4.880
  926    HD2  TYR 412           HD2      TYR 412  -6.281  -3.035  -1.988
  927    HE1  TYR 412           HE1      TYR 412 -10.833  -4.018  -3.533
  928    HE2  TYR 412           HE2      TYR 412  -8.207  -2.351  -0.622
  929    HH   TYR 412           HH       TYR 412 -10.619  -1.844  -0.985
  930    H    ARG 413           H        ARG 413  -5.300  -6.127  -7.033
  931    HA   ARG 413           HA       ARG 413  -2.714  -7.046  -6.001
  932   1HB   ARG 413          1HB       ARG 413  -4.024  -8.683  -7.335
  933   2HB   ARG 413          2HB       ARG 413  -4.000  -7.561  -8.689
  934   1HG   ARG 413          1HG       ARG 413  -1.540  -7.698  -8.701
  935   2HG   ARG 413          2HG       ARG 413  -1.638  -8.909  -7.422
  936   1HD   ARG 413          1HD       ARG 413  -3.016 -10.311  -8.914
  937   2HD   ARG 413          2HD       ARG 413  -2.782  -9.122 -10.196
  938    HE   ARG 413           HE       ARG 413  -0.270  -9.640  -9.660
  939   1HH1  ARG 413          1HH1      ARG 413  -2.959 -11.878  -9.834
  940   2HH1  ARG 413          2HH1      ARG 413  -1.975 -13.236 -10.301
  941   1HH2  ARG 413          1HH2      ARG 413   1.030 -11.398 -10.331
  942   2HH2  ARG 413          2HH2      ARG 413   0.304 -12.957 -10.601
  943    H    PHE 414           H        PHE 414  -0.888  -5.975  -6.621
  944    HA   PHE 414           HA       PHE 414  -1.226  -3.451  -7.949
  945   1HB   PHE 414          1HB       PHE 414   1.183  -4.859  -6.819
  946   2HB   PHE 414          2HB       PHE 414   1.329  -3.374  -7.753
  947    HD1  PHE 414           HD1      PHE 414   1.701  -4.297  -4.637
  948    HD2  PHE 414           HD2      PHE 414  -0.957  -1.818  -6.842
  949    HE1  PHE 414           HE1      PHE 414   1.251  -2.981  -2.609
  950    HE2  PHE 414           HE2      PHE 414  -1.408  -0.498  -4.817
  951    HZ   PHE 414           HZ       PHE 414  -0.307  -1.079  -2.689
  952    H    VAL 415           H        VAL 415  -1.699  -3.571  -9.976
  953    HA   VAL 415           HA       VAL 415  -0.566  -5.607 -11.688
  954    HB   VAL 415           HB       VAL 415  -2.105  -4.470 -13.421
  955   1HG1  VAL 415          1HG1      VAL 415  -2.560  -6.616 -12.360
  956   2HG1  VAL 415          2HG1      VAL 415  -3.237  -5.794 -10.954
  957   3HG1  VAL 415          3HG1      VAL 415  -4.044  -5.678 -12.518
  958   1HG2  VAL 415          1HG2      VAL 415  -3.236  -3.256 -10.877
  959   2HG2  VAL 415          2HG2      VAL 415  -2.448  -2.358 -12.174
  960   3HG2  VAL 415          3HG2      VAL 415  -3.974  -3.185 -12.478
  961    H    SER 416           H        SER 416   1.107  -3.474 -10.641
  962    HA   SER 416           HA       SER 416   2.199  -2.535 -13.185
  963   1HB   SER 416          1HB       SER 416   2.795  -0.364 -11.992
  964   2HB   SER 416          2HB       SER 416   1.087  -0.579 -12.381
  965    HG   SER 416           HG       SER 416   0.724  -1.189 -10.242
  966    H    ASP 417           H        ASP 417   4.458  -2.305 -13.189
  967    HA   ASP 417           HA       ASP 417   5.805  -3.987 -11.292
  968   1HB   ASP 417          1HB       ASP 417   6.501  -3.983 -13.641
  969   2HB   ASP 417          2HB       ASP 417   6.932  -2.280 -13.522
  970    H    LEU 418           H        LEU 418   5.642  -3.017  -9.305
  971    HA   LEU 418           HA       LEU 418   6.521  -0.333  -8.846
  972   1HB   LEU 418          1HB       LEU 418   5.876  -2.622  -7.004
  973   2HB   LEU 418          2HB       LEU 418   6.508  -1.100  -6.404
  974    HG   LEU 418           HG       LEU 418   3.901  -1.514  -7.865
  975   1HD1  LEU 418          1HD1      LEU 418   2.900  -0.762  -5.776
  976   2HD1  LEU 418          2HD1      LEU 418   3.881  -2.206  -5.520
  977   3HD1  LEU 418          3HD1      LEU 418   4.500  -0.623  -5.047
  978   1HD2  LEU 418          1HD2      LEU 418   5.174   1.029  -6.866
  979   2HD2  LEU 418          2HD2      LEU 418   4.917   0.583  -8.552
  980   3HD2  LEU 418          3HD2      LEU 418   3.534   0.883  -7.500
  981    H    GLN 419           H        GLN 419   8.178  -3.051  -9.637
  982    HA   GLN 419           HA       GLN 419  10.467  -2.826  -7.976
  983   1HB   GLN 419          1HB       GLN 419   9.983  -4.872  -9.200
  984   2HB   GLN 419          2HB       GLN 419  10.120  -4.019 -10.732
  985   1HG   GLN 419          1HG       GLN 419  12.493  -3.599 -10.255
  986   2HG   GLN 419          2HG       GLN 419  12.335  -4.513  -8.756
  987   1HE2  GLN 419          1HE2      GLN 419  10.642  -5.399 -11.664
  988   2HE2  GLN 419          2HE2      GLN 419  11.551  -6.838 -11.993
  989    H    SER 420           H        SER 420   9.417  -1.302 -10.938
  990    HA   SER 420           HA       SER 420  11.888  -0.041 -11.541
  991   1HB   SER 420          1HB       SER 420   9.075   0.696 -12.377
  992   2HB   SER 420          2HB       SER 420  10.553   1.346 -13.089
  993    HG   SER 420           HG       SER 420   9.757  -1.401 -13.062
  994    H    LEU 421           H        LEU 421   9.084   0.930  -9.621
  995    HA   LEU 421           HA       LEU 421  10.197   3.560  -9.167
  996   1HB   LEU 421          1HB       LEU 421   7.768   3.375  -9.222
  997   2HB   LEU 421          2HB       LEU 421   7.801   2.182  -7.932
  998    HG   LEU 421           HG       LEU 421   9.125   4.268  -6.774
  999   1HD1  LEU 421          1HD1      LEU 421   8.687   5.747  -8.644
 1000   2HD1  LEU 421          2HD1      LEU 421   6.956   5.428  -8.522
 1001   3HD1  LEU 421          3HD1      LEU 421   7.790   6.277  -7.221
 1002   1HD2  LEU 421          1HD2      LEU 421   6.163   3.718  -6.742
 1003   2HD2  LEU 421          2HD2      LEU 421   7.382   2.906  -5.761
 1004   3HD2  LEU 421          3HD2      LEU 421   7.055   4.624  -5.523
 1005    H    LEU 422           H        LEU 422   9.752   0.567  -7.326
 1006    HA   LEU 422           HA       LEU 422  10.921   1.823  -4.980
 1007   1HB   LEU 422          1HB       LEU 422   9.482  -0.755  -5.463
 1008   2HB   LEU 422          2HB       LEU 422  10.374  -0.483  -3.977
 1009    HG   LEU 422           HG       LEU 422   8.055   1.146  -4.992
 1010   1HD1  LEU 422          1HD1      LEU 422   6.947   0.311  -2.980
 1011   2HD1  LEU 422          2HD1      LEU 422   7.425  -1.013  -4.040
 1012   3HD1  LEU 422          3HD1      LEU 422   8.368  -0.656  -2.592
 1013   1HD2  LEU 422          1HD2      LEU 422   8.330   2.462  -2.980
 1014   2HD2  LEU 422          2HD2      LEU 422   9.708   1.465  -2.496
 1015   3HD2  LEU 422          3HD2      LEU 422   9.823   2.490  -3.926
 1016    H    GLY 423           H        GLY 423  11.641  -0.778  -7.234
 1017   1HA   GLY 423          1HA       GLY 423  13.697  -1.799  -7.610
 1018   2HA   GLY 423          2HA       GLY 423  14.370  -0.876  -6.272
 1019    H    TYR 424           H        TYR 424  11.704  -1.990  -4.948
 1020    HA   TYR 424           HA       TYR 424  12.979  -4.223  -3.657
 1021   1HB   TYR 424          1HB       TYR 424  10.318  -2.866  -3.367
 1022   2HB   TYR 424          2HB       TYR 424  10.610  -4.426  -2.607
 1023    HD1  TYR 424           HD1      TYR 424  11.113  -0.875  -2.406
 1024    HD2  TYR 424           HD2      TYR 424  12.488  -4.614  -0.925
 1025    HE1  TYR 424           HE1      TYR 424  12.162   0.270  -0.499
 1026    HE2  TYR 424           HE2      TYR 424  13.538  -3.475   0.982
 1027    HH   TYR 424           HH       TYR 424  14.336  -1.319   1.632
 1028    H    THR 425           H        THR 425  12.950  -6.232  -4.394
 1029    HA   THR 425           HA       THR 425  11.142  -7.029  -6.449
 1030    HB   THR 425           HB       THR 425  12.001  -9.392  -5.771
 1031    HG1  THR 425           HG1      THR 425  13.203  -7.859  -3.909
 1032   1HG2  THR 425          1HG2      THR 425  14.020  -9.091  -7.078
 1033   2HG2  THR 425          2HG2      THR 425  13.924  -7.344  -6.859
 1034   3HG2  THR 425          3HG2      THR 425  12.685  -8.186  -7.790
 1035    HA   PRO 426           HA       PRO 426   7.492  -7.655  -4.250
 1036   1HB   PRO 426          1HB       PRO 426   6.739 -10.160  -5.293
 1037   2HB   PRO 426          2HB       PRO 426   6.303  -8.576  -5.937
 1038   1HG   PRO 426          1HG       PRO 426   8.446 -10.446  -6.796
 1039   2HG   PRO 426          2HG       PRO 426   7.481  -9.317  -7.763
 1040   1HD   PRO 426          1HD       PRO 426  10.042  -8.810  -7.150
 1041   2HD   PRO 426          2HD       PRO 426   8.832  -7.512  -7.231
 1042    H    GLU 427           H        GLU 427   9.090 -10.791  -4.621
 1043    HA   GLU 427           HA       GLU 427   8.061 -11.963  -2.306
 1044   1HB   GLU 427          1HB       GLU 427  10.672 -12.560  -3.707
 1045   2HB   GLU 427          2HB       GLU 427   9.839 -13.629  -2.578
 1046   1HG   GLU 427          1HG       GLU 427   8.893 -12.741  -5.281
 1047   2HG   GLU 427          2HG       GLU 427   9.382 -14.363  -4.795
 1048    H    GLU 428           H        GLU 428  11.247 -10.475  -2.818
 1049    HA   GLU 428           HA       GLU 428  12.256 -10.685  -0.224
 1050   1HB   GLU 428          1HB       GLU 428  13.720 -10.054  -1.984
 1051   2HB   GLU 428          2HB       GLU 428  12.698  -8.701  -2.444
 1052   1HG   GLU 428          1HG       GLU 428  13.250  -7.781  -0.106
 1053   2HG   GLU 428          2HG       GLU 428  14.571  -8.947  -0.132
 1054    H    LEU 429           H        LEU 429  10.261  -8.225  -1.722
 1055    HA   LEU 429           HA       LEU 429  10.376  -6.274   0.275
 1056   1HB   LEU 429          1HB       LEU 429   9.522  -6.122  -2.107
 1057   2HB   LEU 429          2HB       LEU 429   8.053  -6.889  -1.551
 1058    HG   LEU 429           HG       LEU 429   8.338  -4.252  -1.817
 1059   1HD1  LEU 429          1HD1      LEU 429   6.427  -4.011  -0.305
 1060   2HD1  LEU 429          2HD1      LEU 429   6.264  -5.417  -1.358
 1061   3HD1  LEU 429          3HD1      LEU 429   6.733  -5.630   0.329
 1062   1HD2  LEU 429          1HD2      LEU 429   9.032  -4.780   1.068
 1063   2HD2  LEU 429          2HD2      LEU 429  10.087  -4.048  -0.140
 1064   3HD2  LEU 429          3HD2      LEU 429   8.622  -3.212   0.374
 1065    H    HIS 430           H        HIS 430   7.754  -8.579  -0.356
 1066    HA   HIS 430           HA       HIS 430   6.394  -8.199   2.099
 1067   1HB   HIS 430          1HB       HIS 430   6.339 -10.945   0.903
 1068   2HB   HIS 430          2HB       HIS 430   5.028  -9.974   1.585
 1069    HD1  HIS 430           HD1      HIS 430   5.479  -7.491  -0.340
 1070    HD2  HIS 430           HD2      HIS 430   5.156 -11.468  -1.492
 1071    HE1  HIS 430           HE1      HIS 430   4.749  -7.439  -2.738
 1072    HE2  HIS 430           HE2      HIS 430   4.330  -9.853  -3.331
 1073    H    ALA 431           H        ALA 431   9.172 -10.116   1.271
 1074    HA   ALA 431           HA       ALA 431   9.218 -12.005   3.310
 1075   1HB   ALA 431          1HB       ALA 431  10.714 -12.051   1.382
 1076   2HB   ALA 431          2HB       ALA 431  11.544 -10.613   1.989
 1077   3HB   ALA 431          3HB       ALA 431  11.625 -12.130   2.892
 1078    H    MET 432           H        MET 432  10.340  -8.652   3.301
 1079    HA   MET 432           HA       MET 432  11.525  -8.957   5.942
 1080   1HB   MET 432          1HB       MET 432  11.304  -6.617   4.049
 1081   2HB   MET 432          2HB       MET 432  11.999  -6.483   5.659
 1082   1HG   MET 432          1HG       MET 432  13.781  -7.939   5.109
 1083   2HG   MET 432          2HG       MET 432  13.014  -8.411   3.592
 1084   1HE   MET 432          1HE       MET 432  12.811  -6.975   1.524
 1085   2HE   MET 432          2HE       MET 432  12.005  -5.651   2.366
 1086   3HE   MET 432          3HE       MET 432  13.406  -5.326   1.346
 1087    H    LEU 433           H        LEU 433   8.496  -8.666   4.860
 1088    HA   LEU 433           HA       LEU 433   7.613  -6.637   6.785
 1089   1HB   LEU 433          1HB       LEU 433   5.900  -7.975   4.735
 1090   2HB   LEU 433          2HB       LEU 433   5.671  -6.418   5.526
 1091    HG   LEU 433           HG       LEU 433   7.678  -7.117   3.396
 1092   1HD1  LEU 433          1HD1      LEU 433   6.549  -5.307   2.183
 1093   2HD1  LEU 433          2HD1      LEU 433   5.463  -6.642   2.577
 1094   3HD1  LEU 433          3HD1      LEU 433   5.405  -5.153   3.516
 1095   1HD2  LEU 433          1HD2      LEU 433   7.540  -4.730   5.216
 1096   2HD2  LEU 433          2HD2      LEU 433   8.919  -5.755   4.837
 1097   3HD2  LEU 433          3HD2      LEU 433   8.289  -4.641   3.619
 1098    H    ASP 434           H        ASP 434   8.139  -9.844   6.624
 1099    HA   ASP 434           HA       ASP 434   7.461 -11.694   7.748
 1100   1HB   ASP 434          1HB       ASP 434   6.517  -9.561   9.670
 1101   2HB   ASP 434          2HB       ASP 434   6.453 -11.279  10.041
 1102    H    VAL 435           H        VAL 435   5.840 -11.037   5.695
 1103    HA   VAL 435           HA       VAL 435   3.215 -10.337   6.183
 1104    HB   VAL 435           HB       VAL 435   4.463 -11.861   3.916
 1105   1HG1  VAL 435          1HG1      VAL 435   2.382 -11.467   2.634
 1106   2HG1  VAL 435          2HG1      VAL 435   2.147 -12.597   3.970
 1107   3HG1  VAL 435          3HG1      VAL 435   1.597 -10.930   4.119
 1108   1HG2  VAL 435          1HG2      VAL 435   3.997  -9.722   2.754
 1109   2HG2  VAL 435          2HG2      VAL 435   3.416  -9.063   4.282
 1110   3HG2  VAL 435          3HG2      VAL 435   5.102  -9.559   4.118
 1111    H    LYS 436           H        LYS 436   1.505 -11.219   6.918
 1112    HA   LYS 436           HA       LYS 436   1.360 -14.153   7.265
 1113   1HB   LYS 436          1HB       LYS 436   0.139 -12.058   9.084
 1114   2HB   LYS 436          2HB       LYS 436   0.188 -13.795   9.351
 1115   1HG   LYS 436          1HG       LYS 436   2.464 -13.774   9.862
 1116   2HG   LYS 436          2HG       LYS 436   2.700 -12.179   9.146
 1117   1HD   LYS 436          1HD       LYS 436   1.291 -11.209  10.927
 1118   2HD   LYS 436          2HD       LYS 436   1.165 -12.808  11.664
 1119   1HE   LYS 436          1HE       LYS 436   3.535 -12.873  12.061
 1120   2HE   LYS 436          2HE       LYS 436   3.770 -11.377  11.156
 1121   1HZ   LYS 436          1HZ       LYS 436   3.784 -11.096  13.602
 1122   2HZ   LYS 436          2HZ       LYS 436   2.158 -11.568  13.640
 1123   3HZ   LYS 436          3HZ       LYS 436   2.608 -10.159  12.819
 1124    HA   PRO 437           HA       PRO 437  -1.952 -12.563   4.606
 1125   1HB   PRO 437          1HB       PRO 437  -2.123 -14.650   2.923
 1126   2HB   PRO 437          2HB       PRO 437  -0.801 -13.479   2.834
 1127   1HG   PRO 437          1HG       PRO 437  -0.831 -16.225   4.007
 1128   2HG   PRO 437          2HG       PRO 437   0.444 -15.420   3.075
 1129   1HD   PRO 437          1HD       PRO 437   0.409 -15.647   5.829
 1130   2HD   PRO 437          2HD       PRO 437   1.316 -14.416   4.930
 1131    H    ASP 438           H        ASP 438  -2.285 -14.301   7.114
 1132    HA   ASP 438           HA       ASP 438  -4.790 -15.641   6.377
 1133   1HB   ASP 438          1HB       ASP 438  -3.015 -16.916   7.684
 1134   2HB   ASP 438          2HB       ASP 438  -3.351 -15.831   9.031
 1135    H    ALA 439           H        ALA 439  -5.634 -13.494   6.083
 1136    HA   ALA 439           HA       ALA 439  -5.505 -11.501   8.058
 1137   1HB   ALA 439          1HB       ALA 439  -7.425 -11.758   5.747
 1138   2HB   ALA 439          2HB       ALA 439  -7.088 -10.290   6.668
 1139   3HB   ALA 439          3HB       ALA 439  -5.822 -11.023   5.685
 1140    H    ASP 440           H        ASP 440  -6.719 -11.047   9.739
 1141    HA   ASP 440           HA       ASP 440  -9.254 -12.485  10.077
 1142   1HB   ASP 440          1HB       ASP 440  -9.029 -12.147  12.477
 1143   2HB   ASP 440          2HB       ASP 440  -7.593 -12.937  11.844
  Start of MODEL   18
    1   1H    LYS 301          1H        LYS 301  18.957  -1.908  -7.484
    2   2H    LYS 301          2H        LYS 301  18.844  -1.408  -5.868
    3   3H    LYS 301          3H        LYS 301  19.918  -0.629  -6.921
    4    HA   LYS 301           HA       LYS 301  18.141   0.243  -8.214
    5   1HB   LYS 301          1HB       LYS 301  16.377  -1.261  -6.261
    6   2HB   LYS 301          2HB       LYS 301  15.784  -0.015  -7.357
    7   1HG   LYS 301          1HG       LYS 301  17.159  -2.559  -8.213
    8   2HG   LYS 301          2HG       LYS 301  15.414  -2.282  -8.222
    9   1HD   LYS 301          1HD       LYS 301  17.198  -0.358  -9.635
   10   2HD   LYS 301          2HD       LYS 301  16.848  -1.911 -10.395
   11   1HE   LYS 301          1HE       LYS 301  14.663  -0.137  -9.352
   12   2HE   LYS 301          2HE       LYS 301  15.340   0.086 -10.965
   13   1HZ   LYS 301          1HZ       LYS 301  14.758  -2.223 -11.465
   14   2HZ   LYS 301          2HZ       LYS 301  13.393  -1.309 -11.069
   15   3HZ   LYS 301          3HZ       LYS 301  14.046  -2.385  -9.937
   16    H    GLY 302           H        GLY 302  19.479   1.882  -7.267
   17   1HA   GLY 302          1HA       GLY 302  19.016   3.158  -4.850
   18   2HA   GLY 302          2HA       GLY 302  19.564   3.964  -6.307
   19    H    THR 303           H        THR 303  16.528   2.448  -6.522
   20    HA   THR 303           HA       THR 303  15.016   4.888  -6.398
   21    HB   THR 303           HB       THR 303  13.079   3.131  -6.476
   22    HG1  THR 303           HG1      THR 303  13.867   1.172  -6.267
   23   1HG2  THR 303          1HG2      THR 303  13.304   2.922  -8.905
   24   2HG2  THR 303          2HG2      THR 303  14.986   3.443  -8.796
   25   3HG2  THR 303          3HG2      THR 303  13.687   4.555  -8.361
   26    H    PHE 304           H        PHE 304  12.733   3.839  -4.989
   27    HA   PHE 304           HA       PHE 304  13.389   4.657  -2.411
   28   1HB   PHE 304          1HB       PHE 304  11.086   4.459  -3.619
   29   2HB   PHE 304          2HB       PHE 304  11.044   2.866  -2.865
   30    HD1  PHE 304           HD1      PHE 304  12.280   6.164  -1.633
   31    HD2  PHE 304           HD2      PHE 304   9.573   2.926  -1.123
   32    HE1  PHE 304           HE1      PHE 304  11.470   7.170   0.465
   33    HE2  PHE 304           HE2      PHE 304   8.761   3.923   0.966
   34    HZ   PHE 304           HZ       PHE 304   9.798   6.079   1.778
   35    H    LYS 305           H        LYS 305  13.926   1.613  -3.854
   36    HA   LYS 305           HA       LYS 305  13.819  -0.125  -1.633
   37   1HB   LYS 305          1HB       LYS 305  14.162  -0.623  -4.172
   38   2HB   LYS 305          2HB       LYS 305  15.864  -0.354  -3.845
   39   1HG   LYS 305          1HG       LYS 305  14.209  -2.394  -2.378
   40   2HG   LYS 305          2HG       LYS 305  15.101  -2.749  -3.856
   41   1HD   LYS 305          1HD       LYS 305  17.191  -2.173  -2.768
   42   2HD   LYS 305          2HD       LYS 305  16.330  -1.683  -1.309
   43   1HE   LYS 305          1HE       LYS 305  17.279  -3.895  -1.017
   44   2HE   LYS 305          2HE       LYS 305  15.518  -3.984  -1.033
   45   1HZ   LYS 305          1HZ       LYS 305  16.359  -5.753  -2.353
   46   2HZ   LYS 305          2HZ       LYS 305  17.369  -4.717  -3.235
   47   3HZ   LYS 305          3HZ       LYS 305  15.690  -4.616  -3.418
   48    H    ASP 306           H        ASP 306  16.686   1.430  -3.102
   49    HA   ASP 306           HA       ASP 306  18.235   0.930  -0.701
   50   1HB   ASP 306          1HB       ASP 306  19.275   0.630  -2.880
   51   2HB   ASP 306          2HB       ASP 306  18.948   2.301  -3.292
   52    H    TYR 307           H        TYR 307  16.197   3.317  -1.849
   53    HA   TYR 307           HA       TYR 307  17.366   5.616  -0.650
   54   1HB   TYR 307          1HB       TYR 307  15.487   5.498  -2.389
   55   2HB   TYR 307          2HB       TYR 307  14.421   5.114  -1.045
   56    HD1  TYR 307           HD1      TYR 307  16.460   7.737  -2.608
   57    HD2  TYR 307           HD2      TYR 307  13.783   6.797   0.557
   58    HE1  TYR 307           HE1      TYR 307  16.187  10.132  -2.137
   59    HE2  TYR 307           HE2      TYR 307  13.502   9.191   1.039
   60    HH   TYR 307           HH       TYR 307  14.848  11.293   0.707
   61    H    VAL 308           H        VAL 308  14.793   3.362   0.377
   62    HA   VAL 308           HA       VAL 308  14.771   4.357   3.067
   63    HB   VAL 308           HB       VAL 308  13.711   1.765   1.958
   64   1HG1  VAL 308          1HG1      VAL 308  13.118   3.125   4.585
   65   2HG1  VAL 308          2HG1      VAL 308  12.278   1.704   3.962
   66   3HG1  VAL 308          3HG1      VAL 308  13.996   1.610   4.366
   67   1HG2  VAL 308          1HG2      VAL 308  12.315   4.376   2.476
   68   2HG2  VAL 308          2HG2      VAL 308  12.693   3.684   0.898
   69   3HG2  VAL 308          3HG2      VAL 308  11.538   2.878   1.959
   70    H    ARG 309           H        ARG 309  16.340   1.725   1.340
   71    HA   ARG 309           HA       ARG 309  17.455   0.337   3.458
   72   1HB   ARG 309          1HB       ARG 309  17.712  -0.588   1.291
   73   2HB   ARG 309          2HB       ARG 309  18.487   0.872   0.681
   74   1HG   ARG 309          1HG       ARG 309  20.346   0.388   2.344
   75   2HG   ARG 309          2HG       ARG 309  19.621  -1.210   2.523
   76   1HD   ARG 309          1HD       ARG 309  20.326  -0.107  -0.166
   77   2HD   ARG 309          2HD       ARG 309  21.542  -0.881   0.844
   78    HE   ARG 309           HE       ARG 309  19.478  -2.685   0.733
   79   1HH1  ARG 309          1HH1      ARG 309  21.357  -0.931  -1.632
   80   2HH1  ARG 309          2HH1      ARG 309  21.437  -2.256  -2.761
   81   1HH2  ARG 309          1HH2      ARG 309  19.594  -4.467  -0.737
   82   2HH2  ARG 309          2HH2      ARG 309  20.426  -4.269  -2.252
   83    H    ASP 310           H        ASP 310  18.740   3.158   1.752
   84    HA   ASP 310           HA       ASP 310  21.155   3.231   3.260
   85   1HB   ASP 310          1HB       ASP 310  20.993   4.110   0.967
   86   2HB   ASP 310          2HB       ASP 310  19.886   5.359   1.526
   87    H    ARG 311           H        ARG 311  17.987   4.216   3.908
   88    HA   ARG 311           HA       ARG 311  18.874   6.265   5.833
   89   1HB   ARG 311          1HB       ARG 311  16.424   6.381   4.074
   90   2HB   ARG 311          2HB       ARG 311  16.964   7.625   5.198
   91   1HG   ARG 311          1HG       ARG 311  18.836   8.151   3.868
   92   2HG   ARG 311          2HG       ARG 311  18.632   6.699   2.882
   93   1HD   ARG 311          1HD       ARG 311  16.476   7.599   2.080
   94   2HD   ARG 311          2HD       ARG 311  16.798   9.091   2.976
   95    HE   ARG 311           HE       ARG 311  18.609   8.122   0.850
   96   1HH1  ARG 311          1HH1      ARG 311  16.686  10.677   2.301
   97   2HH1  ARG 311          2HH1      ARG 311  17.223  11.880   1.173
   98   1HH2  ARG 311          1HH2      ARG 311  19.300   9.699  -0.616
   99   2HH2  ARG 311          2HH2      ARG 311  18.697  11.330  -0.493
  100    H    ALA 312           H        ALA 312  15.677   5.027   4.971
  101    HA   ALA 312           HA       ALA 312  13.914   4.332   6.202
  102   1HB   ALA 312          1HB       ALA 312  15.353   2.391   6.662
  103   2HB   ALA 312          2HB       ALA 312  15.978   3.210   8.094
  104   3HB   ALA 312          3HB       ALA 312  14.273   2.763   8.008
  105    H    ASP 313           H        ASP 313  14.724   6.953   6.519
  106    HA   ASP 313           HA       ASP 313  13.435   7.517   9.059
  107   1HB   ASP 313          1HB       ASP 313  15.105   9.130   9.777
  108   2HB   ASP 313          2HB       ASP 313  15.854   7.550   9.587
  109    H    LEU 314           H        LEU 314  12.646   7.646   6.350
  110    HA   LEU 314           HA       LEU 314  12.948  10.221   5.227
  111   1HB   LEU 314          1HB       LEU 314  10.775   8.190   4.689
  112   2HB   LEU 314          2HB       LEU 314  11.137   9.582   3.693
  113    HG   LEU 314           HG       LEU 314  12.163   7.912   2.503
  114   1HD1  LEU 314          1HD1      LEU 314  14.295   8.798   4.434
  115   2HD1  LEU 314          2HD1      LEU 314  14.586   8.031   2.874
  116   3HD1  LEU 314          3HD1      LEU 314  13.813   9.613   2.948
  117   1HD2  LEU 314          1HD2      LEU 314  13.167   6.602   5.023
  118   2HD2  LEU 314          2HD2      LEU 314  11.682   6.149   4.186
  119   3HD2  LEU 314          3HD2      LEU 314  13.240   5.967   3.381
  120    H    ASN 315           H        ASN 315   9.836   8.819   6.211
  121    HA   ASN 315           HA       ASN 315   9.152  11.316   7.548
  122   1HB   ASN 315          1HB       ASN 315   7.664  10.177   5.184
  123   2HB   ASN 315          2HB       ASN 315   6.930  11.315   6.307
  124   1HD2  ASN 315          1HD2      ASN 315   9.288  10.899   3.769
  125   2HD2  ASN 315          2HD2      ASN 315   9.580  12.576   3.494
  126    H    LYS 316           H        LYS 316   7.472   8.302   6.473
  127    HA   LYS 316           HA       LYS 316   6.444   7.972   9.157
  128   1HB   LYS 316          1HB       LYS 316   5.151   7.376   7.066
  129   2HB   LYS 316          2HB       LYS 316   6.197   5.966   6.958
  130   1HG   LYS 316          1HG       LYS 316   4.042   5.494   8.060
  131   2HG   LYS 316          2HG       LYS 316   5.434   5.166   9.093
  132   1HD   LYS 316          1HD       LYS 316   5.065   7.082  10.396
  133   2HD   LYS 316          2HD       LYS 316   3.993   7.797   9.191
  134   1HE   LYS 316          1HE       LYS 316   3.342   5.269  10.693
  135   2HE   LYS 316          2HE       LYS 316   2.867   6.874  11.246
  136   1HZ   LYS 316          1HZ       LYS 316   1.041   6.028  10.063
  137   2HZ   LYS 316          2HZ       LYS 316   2.002   5.456   8.786
  138   3HZ   LYS 316          3HZ       LYS 316   1.776   7.127   9.002
  139    H    ASP 317           H        ASP 317   8.555   6.245   6.984
  140    HA   ASP 317           HA       ASP 317  10.344   4.910   7.216
  141   1HB   ASP 317          1HB       ASP 317  12.086   5.688   8.738
  142   2HB   ASP 317          2HB       ASP 317  11.345   6.999   7.835
  143    H    LYS 318           H        LYS 318   7.962   4.223   9.118
  144    HA   LYS 318           HA       LYS 318   9.266   2.448  10.965
  145   1HB   LYS 318          1HB       LYS 318   7.240   3.060  11.853
  146   2HB   LYS 318          2HB       LYS 318   6.456   3.158  10.284
  147   1HG   LYS 318          1HG       LYS 318   5.515   1.380  11.651
  148   2HG   LYS 318          2HG       LYS 318   6.270   0.741  10.190
  149   1HD   LYS 318          1HD       LYS 318   6.920  -0.721  11.918
  150   2HD   LYS 318          2HD       LYS 318   8.323   0.310  11.643
  151   1HE   LYS 318          1HE       LYS 318   7.706   1.675  13.564
  152   2HE   LYS 318          2HE       LYS 318   6.281   0.668  13.831
  153   1HZ   LYS 318          1HZ       LYS 318   7.846  -1.242  14.087
  154   2HZ   LYS 318          2HZ       LYS 318   7.956  -0.075  15.305
  155   3HZ   LYS 318          3HZ       LYS 318   9.129  -0.134  14.081
  156    HA   PRO 319           HA       PRO 319   7.848  -0.920   7.892
  157   1HB   PRO 319          1HB       PRO 319   6.306   0.142   5.722
  158   2HB   PRO 319          2HB       PRO 319   5.645  -0.621   7.180
  159   1HG   PRO 319          1HG       PRO 319   5.298   2.022   6.497
  160   2HG   PRO 319          2HG       PRO 319   5.209   1.388   8.157
  161   1HD   PRO 319          1HD       PRO 319   7.530   2.640   6.730
  162   2HD   PRO 319          2HD       PRO 319   6.862   3.028   8.346
  163    H    VAL 320           H        VAL 320   8.450  -1.770   5.633
  164    HA   VAL 320           HA       VAL 320  10.879  -0.750   4.727
  165    HB   VAL 320           HB       VAL 320   8.906  -2.660   3.530
  166   1HG1  VAL 320          1HG1      VAL 320  11.428  -1.719   2.170
  167   2HG1  VAL 320          2HG1      VAL 320  10.414  -3.069   1.654
  168   3HG1  VAL 320          3HG1      VAL 320   9.780  -1.422   1.614
  169   1HG2  VAL 320          1HG2      VAL 320  10.764  -4.208   3.788
  170   2HG2  VAL 320          2HG2      VAL 320  11.804  -2.889   4.323
  171   3HG2  VAL 320          3HG2      VAL 320  10.427  -3.384   5.312
  172    H    ILE 321           H        ILE 321   7.622  -0.198   3.420
  173    HA   ILE 321           HA       ILE 321   8.709   2.093   1.905
  174    HB   ILE 321           HB       ILE 321   6.379   0.353   1.075
  175   1HG1  ILE 321          1HG1      ILE 321   8.636  -0.728   0.953
  176   2HG1  ILE 321          2HG1      ILE 321   7.801  -0.597  -0.596
  177   1HG2  ILE 321          1HG2      ILE 321   6.166   2.664   0.333
  178   2HG2  ILE 321          2HG2      ILE 321   7.787   2.607  -0.359
  179   3HG2  ILE 321          3HG2      ILE 321   6.501   1.605  -1.036
  180   1HD1  ILE 321          1HD1      ILE 321   9.150   1.360  -1.143
  181   2HD1  ILE 321          2HD1      ILE 321   9.985   1.208   0.406
  182   3HD1  ILE 321          3HD1      ILE 321  10.154  -0.055  -0.815
  183    HA   PRO 322           HA       PRO 322   5.562   3.388   4.953
  184   1HB   PRO 322          1HB       PRO 322   7.148   5.748   5.381
  185   2HB   PRO 322          2HB       PRO 322   6.785   4.429   6.493
  186   1HG   PRO 322          1HG       PRO 322   9.279   4.913   5.447
  187   2HG   PRO 322          2HG       PRO 322   8.729   3.330   6.022
  188   1HD   PRO 322          1HD       PRO 322   8.932   4.369   3.232
  189   2HD   PRO 322          2HD       PRO 322   9.243   2.733   3.858
  190    H    ALA 323           H        ALA 323   3.978   5.001   4.899
  191    HA   ALA 323           HA       ALA 323   3.274   5.620   2.275
  192   1HB   ALA 323          1HB       ALA 323   1.688   5.283   4.102
  193   2HB   ALA 323          2HB       ALA 323   2.195   6.815   4.813
  194   3HB   ALA 323          3HB       ALA 323   1.390   6.795   3.241
  195    H    ALA 324           H        ALA 324   4.194   7.841   4.871
  196    HA   ALA 324           HA       ALA 324   4.228  10.108   3.148
  197   1HB   ALA 324          1HB       ALA 324   3.692  10.354   5.492
  198   2HB   ALA 324          2HB       ALA 324   5.289   9.752   5.944
  199   3HB   ALA 324          3HB       ALA 324   5.131  11.294   5.100
  200    H    ALA 325           H        ALA 325   6.440   7.652   3.896
  201    HA   ALA 325           HA       ALA 325   8.841   9.089   3.378
  202   1HB   ALA 325          1HB       ALA 325   9.873   6.874   3.236
  203   2HB   ALA 325          2HB       ALA 325   8.841   7.016   4.659
  204   3HB   ALA 325          3HB       ALA 325   8.274   6.127   3.245
  205    H    LEU 326           H        LEU 326   6.915   6.784   1.449
  206    HA   LEU 326           HA       LEU 326   8.364   7.324  -0.949
  207   1HB   LEU 326          1HB       LEU 326   7.112   5.208  -0.453
  208   2HB   LEU 326          2HB       LEU 326   5.619   6.099  -0.659
  209    HG   LEU 326           HG       LEU 326   6.069   6.449  -3.004
  210   1HD1  LEU 326          1HD1      LEU 326   8.534   6.725  -2.762
  211   2HD1  LEU 326          2HD1      LEU 326   8.663   4.971  -2.609
  212   3HD1  LEU 326          3HD1      LEU 326   8.054   5.685  -4.104
  213   1HD2  LEU 326          1HD2      LEU 326   6.701   3.596  -2.257
  214   2HD2  LEU 326          2HD2      LEU 326   5.083   4.291  -2.358
  215   3HD2  LEU 326          3HD2      LEU 326   6.078   4.157  -3.809
  216    H    ALA 327           H        ALA 327   5.507   8.620   0.578
  217    HA   ALA 327           HA       ALA 327   4.375  10.102  -1.471
  218   1HB   ALA 327          1HB       ALA 327   3.409   9.886   0.784
  219   2HB   ALA 327          2HB       ALA 327   4.646  10.983   1.396
  220   3HB   ALA 327          3HB       ALA 327   3.461  11.559   0.225
  221    H    GLY 328           H        GLY 328   6.930  11.144   0.789
  222   1HA   GLY 328          1HA       GLY 328   7.312  13.646  -0.547
  223   2HA   GLY 328          2HA       GLY 328   8.365  12.949   0.677
  224    H    TYR 329           H        TYR 329   8.691  10.464  -0.806
  225    HA   TYR 329           HA       TYR 329  11.030  11.077  -2.201
  226   1HB   TYR 329          1HB       TYR 329  10.659   8.882  -1.239
  227   2HB   TYR 329          2HB       TYR 329   9.292   8.615  -2.324
  228    HD1  TYR 329           HD1      TYR 329  12.924   9.485  -2.529
  229    HD2  TYR 329           HD2      TYR 329   9.668   7.321  -4.195
  230    HE1  TYR 329           HE1      TYR 329  14.435   8.509  -4.200
  231    HE2  TYR 329           HE2      TYR 329  11.171   6.334  -5.869
  232    HH   TYR 329           HH       TYR 329  13.321   6.879  -6.949
  233    H    THR 330           H        THR 330   7.809  10.179  -3.453
  234    HA   THR 330           HA       THR 330   8.741  10.676  -6.170
  235    HB   THR 330           HB       THR 330   6.456   9.858  -6.823
  236    HG1  THR 330           HG1      THR 330   5.385   8.707  -5.003
  237   1HG2  THR 330          1HG2      THR 330   8.059   8.013  -5.048
  238   2HG2  THR 330          2HG2      THR 330   8.391   8.347  -6.746
  239   3HG2  THR 330          3HG2      THR 330   6.905   7.516  -6.285
  240    H    GLY 331           H        GLY 331   6.562  11.974  -3.776
  241   1HA   GLY 331          1HA       GLY 331   5.932  14.226  -3.611
  242   2HA   GLY 331          2HA       GLY 331   6.437  14.471  -5.275
  243    H    SER 332           H        SER 332   4.107  12.204  -3.776
  244    HA   SER 332           HA       SER 332   2.138  13.044  -5.760
  245   1HB   SER 332          1HB       SER 332   0.863  11.101  -4.430
  246   2HB   SER 332          2HB       SER 332   2.022  10.754  -5.714
  247    HG   SER 332           HG       SER 332   2.776   9.548  -4.105
  248    H    GLY 333           H        GLY 333   2.956  14.723  -3.455
  249   1HA   GLY 333          1HA       GLY 333   1.861  16.264  -2.133
  250   2HA   GLY 333          2HA       GLY 333   0.336  15.522  -2.597
  251    HA   PRO 334           HA       PRO 334   0.675  14.116   1.682
  252   1HB   PRO 334          1HB       PRO 334  -2.170  13.778   1.678
  253   2HB   PRO 334          2HB       PRO 334  -1.233  15.028   2.494
  254   1HG   PRO 334          1HG       PRO 334  -2.957  15.456   0.371
  255   2HG   PRO 334          2HG       PRO 334  -1.665  16.559   0.875
  256   1HD   PRO 334          1HD       PRO 334  -1.725  14.596  -1.369
  257   2HD   PRO 334          2HD       PRO 334  -0.935  16.183  -1.275
  258    H    ILE 335           H        ILE 335   1.640  12.297   0.366
  259    HA   ILE 335           HA       ILE 335   1.844  10.072  -0.066
  260    HB   ILE 335           HB       ILE 335  -0.766   9.510   1.313
  261   1HG1  ILE 335          1HG1      ILE 335   1.858   9.997   2.754
  262   2HG1  ILE 335          2HG1      ILE 335   0.539  11.162   2.702
  263   1HG2  ILE 335          1HG2      ILE 335   0.493   7.522   2.099
  264   2HG2  ILE 335          2HG2      ILE 335   0.370   7.626   0.342
  265   3HG2  ILE 335          3HG2      ILE 335   1.874   8.065   1.150
  266   1HD1  ILE 335          1HD1      ILE 335   0.415   8.407   3.906
  267   2HD1  ILE 335          2HD1      ILE 335   0.542   9.928   4.789
  268   3HD1  ILE 335          3HD1      ILE 335  -0.910   9.571   3.853
  269    H    GLN 336           H        GLN 336   0.510   8.137  -1.093
  270    HA   GLN 336           HA       GLN 336  -1.954   8.935  -2.374
  271   1HB   GLN 336          1HB       GLN 336   0.147   9.534  -3.842
  272   2HB   GLN 336          2HB       GLN 336   0.167   7.809  -4.167
  273   1HG   GLN 336          1HG       GLN 336  -1.003   8.920  -5.921
  274   2HG   GLN 336          2HG       GLN 336  -2.138   7.956  -4.982
  275   1HE2  GLN 336          1HE2      GLN 336  -0.934  11.031  -3.825
  276   2HE2  GLN 336          2HE2      GLN 336  -2.419  11.892  -4.013
  277    H    LEU 337           H        LEU 337  -3.005   7.355  -1.342
  278    HA   LEU 337           HA       LEU 337  -3.442   5.265  -0.467
  279   1HB   LEU 337          1HB       LEU 337  -4.959   5.761  -2.303
  280   2HB   LEU 337          2HB       LEU 337  -3.888   4.920  -3.412
  281    HG   LEU 337           HG       LEU 337  -4.291   2.812  -2.296
  282   1HD1  LEU 337          1HD1      LEU 337  -6.002   4.404  -0.388
  283   2HD1  LEU 337          2HD1      LEU 337  -5.876   2.645  -0.433
  284   3HD1  LEU 337          3HD1      LEU 337  -4.468   3.618  -0.012
  285   1HD2  LEU 337          1HD2      LEU 337  -6.718   2.574  -2.692
  286   2HD2  LEU 337          2HD2      LEU 337  -6.837   4.327  -2.849
  287   3HD2  LEU 337          3HD2      LEU 337  -5.882   3.400  -4.007
  288    H    TRP 338           H        TRP 338  -1.955   4.144  -3.520
  289    HA   TRP 338           HA       TRP 338  -1.314   1.681  -2.377
  290   1HB   TRP 338          1HB       TRP 338   0.302   1.480  -4.359
  291   2HB   TRP 338          2HB       TRP 338  -1.414   1.642  -4.683
  292    HD1  TRP 338           HD1      TRP 338  -2.230   4.156  -5.482
  293    HE1  TRP 338           HE1      TRP 338  -1.003   5.817  -7.013
  294    HE3  TRP 338           HE3      TRP 338   2.525   2.340  -5.013
  295    HZ2  TRP 338           HZ2      TRP 338   1.610   6.287  -7.918
  296    HZ3  TRP 338           HZ3      TRP 338   4.335   3.460  -6.245
  297    HH2  TRP 338           HH2      TRP 338   3.889   5.396  -7.665
  298    H    GLN 339           H        GLN 339   0.368   4.681  -2.221
  299    HA   GLN 339           HA       GLN 339   2.878   3.519  -1.380
  300   1HB   GLN 339          1HB       GLN 339   1.868   6.373  -1.181
  301   2HB   GLN 339          2HB       GLN 339   3.525   5.850  -0.909
  302   1HG   GLN 339          1HG       GLN 339   3.790   5.240  -3.189
  303   2HG   GLN 339          2HG       GLN 339   2.075   5.480  -3.513
  304   1HE2  GLN 339          1HE2      GLN 339   3.918   7.636  -1.506
  305   2HE2  GLN 339          2HE2      GLN 339   3.927   8.974  -2.600
  306    H    PHE 340           H        PHE 340  -0.030   4.807   0.061
  307    HA   PHE 340           HA       PHE 340   0.865   4.754   2.775
  308   1HB   PHE 340          1HB       PHE 340  -1.033   6.162   2.053
  309   2HB   PHE 340          2HB       PHE 340  -1.942   4.715   1.633
  310    HD1  PHE 340           HD1      PHE 340  -0.389   6.512   4.475
  311    HD2  PHE 340           HD2      PHE 340  -3.225   3.601   3.230
  312    HE1  PHE 340           HE1      PHE 340  -1.295   6.420   6.757
  313    HE2  PHE 340           HE2      PHE 340  -4.137   3.504   5.511
  314    HZ   PHE 340           HZ       PHE 340  -3.136   4.879   7.292
  315    H    LEU 341           H        LEU 341  -0.998   2.638   0.681
  316    HA   LEU 341           HA       LEU 341  -1.537   0.614   2.550
  317   1HB   LEU 341          1HB       LEU 341  -1.216   0.458  -0.452
  318   2HB   LEU 341          2HB       LEU 341  -1.869  -0.824   0.550
  319    HG   LEU 341           HG       LEU 341  -3.087   1.908   0.152
  320   1HD1  LEU 341          1HD1      LEU 341  -4.863   0.678  -0.992
  321   2HD1  LEU 341          2HD1      LEU 341  -3.306   0.471  -1.796
  322   3HD1  LEU 341          3HD1      LEU 341  -3.956  -0.821  -0.786
  323   1HD2  LEU 341          1HD2      LEU 341  -4.065  -0.453   1.761
  324   2HD2  LEU 341          2HD2      LEU 341  -3.498   1.085   2.408
  325   3HD2  LEU 341          3HD2      LEU 341  -4.977   1.024   1.446
  326    H    LEU 342           H        LEU 342   1.066   0.984   0.138
  327    HA   LEU 342           HA       LEU 342   2.622  -1.161   0.732
  328   1HB   LEU 342          1HB       LEU 342   3.326   1.633  -0.039
  329   2HB   LEU 342          2HB       LEU 342   4.597   0.482   0.337
  330    HG   LEU 342           HG       LEU 342   2.473  -0.050  -1.730
  331   1HD1  LEU 342          1HD1      LEU 342   5.238   1.111  -2.069
  332   2HD1  LEU 342          2HD1      LEU 342   4.226   0.513  -3.384
  333   3HD1  LEU 342          3HD1      LEU 342   3.707   1.904  -2.436
  334   1HD2  LEU 342          1HD2      LEU 342   4.097  -1.742  -2.472
  335   2HD2  LEU 342          2HD2      LEU 342   5.141  -1.307  -1.118
  336   3HD2  LEU 342          3HD2      LEU 342   3.556  -2.016  -0.815
  337    H    GLU 343           H        GLU 343   2.625   1.914   2.603
  338    HA   GLU 343           HA       GLU 343   4.607   1.217   4.432
  339   1HB   GLU 343          1HB       GLU 343   3.938   3.363   4.887
  340   2HB   GLU 343          2HB       GLU 343   2.253   3.014   4.498
  341   1HG   GLU 343          1HG       GLU 343   1.922   1.990   6.654
  342   2HG   GLU 343          2HG       GLU 343   3.638   2.178   7.032
  343    H    LEU 344           H        LEU 344   1.157   0.709   4.668
  344    HA   LEU 344           HA       LEU 344   1.168  -0.618   7.102
  345   1HB   LEU 344          1HB       LEU 344  -0.790  -0.898   4.844
  346   2HB   LEU 344          2HB       LEU 344  -1.075  -1.383   6.507
  347    HG   LEU 344           HG       LEU 344  -0.647   1.405   5.485
  348   1HD1  LEU 344          1HD1      LEU 344  -2.928   1.745   6.419
  349   2HD1  LEU 344          2HD1      LEU 344  -2.880   0.608   5.072
  350   3HD1  LEU 344          3HD1      LEU 344  -3.018   0.011   6.723
  351   1HD2  LEU 344          1HD2      LEU 344  -0.890   2.117   7.805
  352   2HD2  LEU 344          2HD2      LEU 344  -0.986   0.430   8.320
  353   3HD2  LEU 344          3HD2      LEU 344   0.516   1.050   7.612
  354    H    LEU 345           H        LEU 345   1.595  -1.899   3.876
  355    HA   LEU 345           HA       LEU 345   1.572  -4.628   4.730
  356   1HB   LEU 345          1HB       LEU 345   2.639  -3.242   2.297
  357   2HB   LEU 345          2HB       LEU 345   2.702  -4.981   2.516
  358    HG   LEU 345           HG       LEU 345   0.035  -3.803   2.830
  359   1HD1  LEU 345          1HD1      LEU 345   1.320  -3.885   0.108
  360   2HD1  LEU 345          2HD1      LEU 345  -0.376  -3.537   0.451
  361   3HD1  LEU 345          3HD1      LEU 345   0.881  -2.419   0.987
  362   1HD2  LEU 345          1HD2      LEU 345   1.083  -6.100   1.223
  363   2HD2  LEU 345          2HD2      LEU 345   0.480  -6.193   2.879
  364   3HD2  LEU 345          3HD2      LEU 345  -0.607  -5.743   1.570
  365    H    THR 346           H        THR 346   4.023  -2.226   4.058
  366    HA   THR 346           HA       THR 346   6.131  -4.144   4.355
  367    HB   THR 346           HB       THR 346   7.645  -2.181   4.101
  368    HG1  THR 346           HG1      THR 346   5.217  -0.745   3.665
  369   1HG2  THR 346          1HG2      THR 346   7.012  -3.434   2.147
  370   2HG2  THR 346          2HG2      THR 346   7.003  -1.720   1.743
  371   3HG2  THR 346          3HG2      THR 346   5.483  -2.564   2.032
  372    H    ASP 347           H        ASP 347   4.255  -2.362   6.465
  373    HA   ASP 347           HA       ASP 347   6.176  -2.852   8.593
  374   1HB   ASP 347          1HB       ASP 347   5.073  -0.678   8.784
  375   2HB   ASP 347          2HB       ASP 347   3.495  -1.466   8.727
  376    H    LYS 348           H        LYS 348   5.936  -4.512   9.924
  377    HA   LYS 348           HA       LYS 348   4.219  -6.545   8.827
  378   1HB   LYS 348          1HB       LYS 348   6.010  -6.904  11.180
  379   2HB   LYS 348          2HB       LYS 348   5.552  -8.056   9.936
  380   1HG   LYS 348          1HG       LYS 348   7.055  -7.182   8.370
  381   2HG   LYS 348          2HG       LYS 348   7.184  -5.643   9.237
  382   1HD   LYS 348          1HD       LYS 348   8.295  -6.797  11.080
  383   2HD   LYS 348          2HD       LYS 348   8.224  -8.299  10.159
  384   1HE   LYS 348          1HE       LYS 348   9.489  -7.023   8.350
  385   2HE   LYS 348          2HE       LYS 348   9.803  -5.816   9.600
  386   1HZ   LYS 348          1HZ       LYS 348  10.776  -7.598  10.961
  387   2HZ   LYS 348          2HZ       LYS 348  11.620  -7.356   9.508
  388   3HZ   LYS 348          3HZ       LYS 348  10.566  -8.684   9.672
  389    H    SER 349           H        SER 349   4.280  -4.476  11.614
  390    HA   SER 349           HA       SER 349   2.286  -6.001  13.017
  391   1HB   SER 349          1HB       SER 349   2.140  -3.773  14.371
  392   2HB   SER 349          2HB       SER 349   3.581  -4.775  14.504
  393    HG   SER 349           HG       SER 349   3.477  -2.728  12.561
  394    H    CYS 350           H        CYS 350   2.316  -3.049  11.032
  395    HA   CYS 350           HA       CYS 350  -0.540  -2.776  11.155
  396   1HB   CYS 350          1HB       CYS 350   1.469  -1.497   9.293
  397   2HB   CYS 350          2HB       CYS 350  -0.228  -1.045   9.418
  398    HG   CYS 350           HG       CYS 350   2.330  -0.417  11.524
  399    H    GLN 351           H        GLN 351   1.543  -4.837   9.447
  400    HA   GLN 351           HA       GLN 351   0.343  -4.871   6.940
  401   1HB   GLN 351          1HB       GLN 351   1.628  -6.731   6.410
  402   2HB   GLN 351          2HB       GLN 351   2.507  -6.158   7.827
  403   1HG   GLN 351          1HG       GLN 351   1.183  -7.765   9.211
  404   2HG   GLN 351          2HG       GLN 351   0.502  -8.403   7.713
  405   1HE2  GLN 351          1HE2      GLN 351   3.066  -7.880   6.339
  406   2HE2  GLN 351          2HE2      GLN 351   4.129  -9.148   6.847
  407    H    SER 352           H        SER 352  -0.795  -5.829   9.962
  408    HA   SER 352           HA       SER 352  -2.200  -8.188   9.675
  409   1HB   SER 352          1HB       SER 352  -1.783  -6.728  11.750
  410   2HB   SER 352          2HB       SER 352  -3.222  -5.838  11.259
  411    HG   SER 352           HG       SER 352  -4.478  -7.548  11.711
  412    H    PHE 353           H        PHE 353  -3.550  -4.896   9.316
  413    HA   PHE 353           HA       PHE 353  -5.961  -6.057   8.237
  414   1HB   PHE 353          1HB       PHE 353  -6.601  -3.536   8.025
  415   2HB   PHE 353          2HB       PHE 353  -6.586  -4.319   9.602
  416    HD1  PHE 353           HD1      PHE 353  -5.061  -1.805   7.478
  417    HD2  PHE 353           HD2      PHE 353  -4.773  -3.846  11.198
  418    HE1  PHE 353           HE1      PHE 353  -3.503  -0.087   8.291
  419    HE2  PHE 353           HE2      PHE 353  -3.213  -2.127  12.019
  420    HZ   PHE 353           HZ       PHE 353  -2.612  -0.235  10.608
  421    H    ILE 354           H        ILE 354  -3.108  -5.622   6.883
  422    HA   ILE 354           HA       ILE 354  -4.239  -5.794   4.290
  423    HB   ILE 354           HB       ILE 354  -4.335  -3.443   4.277
  424   1HG1  ILE 354          1HG1      ILE 354  -1.732  -4.286   2.989
  425   2HG1  ILE 354          2HG1      ILE 354  -3.329  -4.302   2.245
  426   1HG2  ILE 354          1HG2      ILE 354  -1.588  -3.457   5.498
  427   2HG2  ILE 354          2HG2      ILE 354  -2.444  -2.010   4.958
  428   3HG2  ILE 354          3HG2      ILE 354  -3.098  -2.981   6.277
  429   1HD1  ILE 354          1HD1      ILE 354  -1.997  -2.418   1.477
  430   2HD1  ILE 354          2HD1      ILE 354  -3.422  -1.878   2.370
  431   3HD1  ILE 354          3HD1      ILE 354  -1.834  -1.850   3.142
  432    H    SER 355           H        SER 355  -3.062  -7.805   4.558
  433    HA   SER 355           HA       SER 355  -0.178  -7.440   4.308
  434   1HB   SER 355          1HB       SER 355  -0.072  -9.863   4.969
  435   2HB   SER 355          2HB       SER 355  -0.731  -8.788   6.197
  436    HG   SER 355           HG       SER 355  -1.870 -10.847   5.745
  437    H    TRP 356           H        TRP 356   0.973  -8.834   2.965
  438    HA   TRP 356           HA       TRP 356  -0.164  -9.116   0.337
  439   1HB   TRP 356          1HB       TRP 356   2.473 -10.165   1.394
  440   2HB   TRP 356          2HB       TRP 356   2.010 -10.062  -0.295
  441    HD1  TRP 356           HD1      TRP 356   3.650  -8.131   2.436
  442    HE1  TRP 356           HE1      TRP 356   4.307  -5.801   1.600
  443    HE3  TRP 356           HE3      TRP 356   1.094  -8.096  -1.994
  444    HZ2  TRP 356           HZ2      TRP 356   3.840  -4.174  -0.619
  445    HZ3  TRP 356           HZ3      TRP 356   1.269  -6.100  -3.419
  446    HH2  TRP 356           HH2      TRP 356   2.616  -4.179  -2.741
  447    H    THR 357           H        THR 357  -0.384 -11.206  -0.773
  448    HA   THR 357           HA       THR 357  -1.423 -13.207   1.044
  449    HB   THR 357           HB       THR 357  -2.098 -14.416  -1.012
  450    HG1  THR 357           HG1      THR 357  -1.835 -13.041  -2.996
  451   1HG2  THR 357          1HG2      THR 357  -3.727 -12.737  -1.789
  452   2HG2  THR 357          2HG2      THR 357  -2.824 -11.487  -0.935
  453   3HG2  THR 357          3HG2      THR 357  -3.610 -12.779  -0.030
  454    H    GLY 358           H        GLY 358   1.572 -12.526  -0.050
  455   1HA   GLY 358          1HA       GLY 358   3.103 -14.370   0.956
  456   2HA   GLY 358          2HA       GLY 358   2.421 -15.310  -0.366
  457    H    ASP 359           H        ASP 359   2.787 -14.555  -2.552
  458    HA   ASP 359           HA       ASP 359   5.156 -12.821  -2.814
  459   1HB   ASP 359          1HB       ASP 359   5.793 -15.236  -3.011
  460   2HB   ASP 359          2HB       ASP 359   4.719 -15.366  -4.398
  461    H    GLY 360           H        GLY 360   5.441 -12.133  -5.193
  462   1HA   GLY 360          1HA       GLY 360   4.548 -10.973  -6.993
  463   2HA   GLY 360          2HA       GLY 360   3.043 -11.858  -6.759
  464    H    TRP 361           H        TRP 361   3.160  -9.033  -7.367
  465    HA   TRP 361           HA       TRP 361   2.749  -7.702  -4.829
  466   1HB   TRP 361          1HB       TRP 361   2.331  -6.751  -7.671
  467   2HB   TRP 361          2HB       TRP 361   2.143  -5.739  -6.247
  468    HD1  TRP 361           HD1      TRP 361   4.841  -7.438  -8.377
  469    HE1  TRP 361           HE1      TRP 361   7.120  -6.376  -7.816
  470    HE3  TRP 361           HE3      TRP 361   3.433  -4.541  -4.409
  471    HZ2  TRP 361           HZ2      TRP 361   8.177  -4.542  -5.936
  472    HZ3  TRP 361           HZ3      TRP 361   5.135  -3.164  -3.288
  473    HH2  TRP 361           HH2      TRP 361   7.457  -3.170  -4.038
  474    H    GLU 362           H        GLU 362   1.081  -8.591  -3.826
  475    HA   GLU 362           HA       GLU 362  -1.603  -8.120  -4.775
  476   1HB   GLU 362          1HB       GLU 362  -1.364 -10.204  -5.821
  477   2HB   GLU 362          2HB       GLU 362  -0.376 -10.851  -4.524
  478   1HG   GLU 362          1HG       GLU 362  -2.267 -11.098  -3.104
  479   2HG   GLU 362          2HG       GLU 362  -3.305 -10.238  -4.256
  480    H    PHE 363           H        PHE 363  -2.884  -7.570  -2.941
  481    HA   PHE 363           HA       PHE 363  -1.897  -8.506  -0.375
  482   1HB   PHE 363          1HB       PHE 363  -1.960  -6.234   0.570
  483   2HB   PHE 363          2HB       PHE 363  -0.727  -6.391  -0.677
  484    HD1  PHE 363           HD1      PHE 363  -1.263  -5.513  -2.990
  485    HD2  PHE 363           HD2      PHE 363  -3.613  -4.592   0.434
  486    HE1  PHE 363           HE1      PHE 363  -2.206  -3.568  -4.164
  487    HE2  PHE 363           HE2      PHE 363  -4.558  -2.646  -0.732
  488    HZ   PHE 363           HZ       PHE 363  -3.879  -2.132  -3.015
  489    H    LYS 364           H        LYS 364  -3.388  -8.041   1.355
  490    HA   LYS 364           HA       LYS 364  -6.186  -7.887   0.444
  491   1HB   LYS 364          1HB       LYS 364  -5.754 -10.201   0.669
  492   2HB   LYS 364          2HB       LYS 364  -4.799  -9.972   2.118
  493   1HG   LYS 364          1HG       LYS 364  -7.725  -9.359   2.141
  494   2HG   LYS 364          2HG       LYS 364  -7.159 -11.024   2.268
  495   1HD   LYS 364          1HD       LYS 364  -6.570  -8.726   4.129
  496   2HD   LYS 364          2HD       LYS 364  -7.459 -10.208   4.489
  497   1HE   LYS 364          1HE       LYS 364  -5.486 -11.526   4.368
  498   2HE   LYS 364          2HE       LYS 364  -4.563 -10.201   3.661
  499   1HZ   LYS 364          1HZ       LYS 364  -5.574 -10.397   6.442
  500   2HZ   LYS 364          2HZ       LYS 364  -4.922  -8.984   5.787
  501   3HZ   LYS 364          3HZ       LYS 364  -3.962 -10.365   5.935
  502    H    LEU 365           H        LEU 365  -7.304  -6.360   1.526
  503    HA   LEU 365           HA       LEU 365  -6.249  -5.329   4.043
  504   1HB   LEU 365          1HB       LEU 365  -8.898  -4.527   2.855
  505   2HB   LEU 365          2HB       LEU 365  -7.858  -3.606   3.933
  506    HG   LEU 365           HG       LEU 365  -7.291  -4.130   0.999
  507   1HD1  LEU 365          1HD1      LEU 365  -9.137  -2.621   1.265
  508   2HD1  LEU 365          2HD1      LEU 365  -8.263  -1.710   2.499
  509   3HD1  LEU 365          3HD1      LEU 365  -7.694  -1.701   0.830
  510   1HD2  LEU 365          1HD2      LEU 365  -5.543  -2.426   1.373
  511   2HD2  LEU 365          2HD2      LEU 365  -5.871  -2.520   3.104
  512   3HD2  LEU 365          3HD2      LEU 365  -5.245  -3.931   2.247
  513    H    SER 366           H        SER 366  -7.058  -5.836   6.030
  514    HA   SER 366           HA       SER 366  -8.859  -8.108   6.146
  515   1HB   SER 366          1HB       SER 366  -6.832  -8.017   7.577
  516   2HB   SER 366          2HB       SER 366  -7.520  -6.621   8.410
  517    HG   SER 366           HG       SER 366  -8.381  -8.075   9.653
  518    H    ASP 367           H        ASP 367  -8.747  -4.844   7.568
  519    HA   ASP 367           HA       ASP 367 -11.690  -4.879   7.486
  520   1HB   ASP 367          1HB       ASP 367 -10.452  -4.455   9.752
  521   2HB   ASP 367          2HB       ASP 367 -10.131  -2.858   9.062
  522    HA   PRO 368           HA       PRO 368  -9.850  -2.258   4.232
  523   1HB   PRO 368          1HB       PRO 368 -12.057  -3.064   2.545
  524   2HB   PRO 368          2HB       PRO 368 -10.336  -3.414   2.376
  525   1HG   PRO 368          1HG       PRO 368 -12.197  -5.302   2.992
  526   2HG   PRO 368          2HG       PRO 368 -10.494  -5.405   3.468
  527   1HD   PRO 368          1HD       PRO 368 -12.871  -4.575   5.075
  528   2HD   PRO 368          2HD       PRO 368 -11.465  -5.553   5.555
  529    H    ASP 369           H        ASP 369 -13.005  -2.323   5.603
  530    HA   ASP 369           HA       ASP 369 -13.923   0.067   4.366
  531   1HB   ASP 369          1HB       ASP 369 -15.419  -1.625   5.486
  532   2HB   ASP 369          2HB       ASP 369 -14.818  -1.036   7.035
  533    H    GLU 370           H        GLU 370 -12.476  -0.617   7.612
  534    HA   GLU 370           HA       GLU 370 -12.049   2.165   8.027
  535   1HB   GLU 370          1HB       GLU 370 -10.971   1.653  10.030
  536   2HB   GLU 370          2HB       GLU 370 -12.208   0.422   9.858
  537   1HG   GLU 370          1HG       GLU 370 -10.598  -1.221   9.255
  538   2HG   GLU 370          2HG       GLU 370  -9.327  -0.003   9.110
  539    H    VAL 371           H        VAL 371 -10.097  -0.362   6.524
  540    HA   VAL 371           HA       VAL 371  -7.712   1.105   6.337
  541    HB   VAL 371           HB       VAL 371  -8.869  -0.903   4.395
  542   1HG1  VAL 371          1HG1      VAL 371  -6.102   0.298   4.435
  543   2HG1  VAL 371          2HG1      VAL 371  -6.686  -0.951   3.335
  544   3HG1  VAL 371          3HG1      VAL 371  -7.361   0.679   3.257
  545   1HG2  VAL 371          1HG2      VAL 371  -7.117  -2.362   5.327
  546   2HG2  VAL 371          2HG2      VAL 371  -6.669  -1.082   6.453
  547   3HG2  VAL 371          3HG2      VAL 371  -8.262  -1.830   6.559
  548    H    ALA 372           H        ALA 372 -10.625   1.114   4.347
  549    HA   ALA 372           HA       ALA 372  -9.857   3.122   2.557
  550   1HB   ALA 372          1HB       ALA 372 -11.943   1.917   2.274
  551   2HB   ALA 372          2HB       ALA 372 -12.567   2.611   3.773
  552   3HB   ALA 372          3HB       ALA 372 -12.258   3.650   2.385
  553    H    ARG 373           H        ARG 373 -11.565   3.431   5.711
  554    HA   ARG 373           HA       ARG 373 -11.403   6.169   6.044
  555   1HB   ARG 373          1HB       ARG 373 -11.054   4.129   8.247
  556   2HB   ARG 373          2HB       ARG 373 -11.610   5.784   8.429
  557   1HG   ARG 373          1HG       ARG 373 -13.643   5.272   7.229
  558   2HG   ARG 373          2HG       ARG 373 -13.075   3.631   6.917
  559   1HD   ARG 373          1HD       ARG 373 -12.840   3.706   9.600
  560   2HD   ARG 373          2HD       ARG 373 -14.187   4.824   9.382
  561    HE   ARG 373           HE       ARG 373 -15.092   2.846   7.935
  562   1HH1  ARG 373          1HH1      ARG 373 -13.436   2.686  11.022
  563   2HH1  ARG 373          2HH1      ARG 373 -14.059   1.117  11.423
  564   1HH2  ARG 373          1HH2      ARG 373 -15.930   0.773   8.475
  565   2HH2  ARG 373          2HH2      ARG 373 -15.486   0.043   9.993
  566    H    ARG 374           H        ARG 374  -8.779   3.991   5.910
  567    HA   ARG 374           HA       ARG 374  -7.031   5.357   7.757
  568   1HB   ARG 374          1HB       ARG 374  -6.414   3.366   5.554
  569   2HB   ARG 374          2HB       ARG 374  -5.253   3.947   6.737
  570   1HG   ARG 374          1HG       ARG 374  -7.707   2.313   7.328
  571   2HG   ARG 374          2HG       ARG 374  -6.061   1.684   7.242
  572   1HD   ARG 374          1HD       ARG 374  -6.039   2.049   9.463
  573   2HD   ARG 374          2HD       ARG 374  -5.822   3.748   9.038
  574    HE   ARG 374           HE       ARG 374  -8.568   3.098   9.045
  575   1HH1  ARG 374          1HH1      ARG 374  -5.886   3.741  11.204
  576   2HH1  ARG 374          2HH1      ARG 374  -6.908   4.139  12.555
  577   1HH2  ARG 374          1HH2      ARG 374  -9.913   3.653  10.813
  578   2HH2  ARG 374          2HH2      ARG 374  -9.198   4.104  12.327
  579    H    TRP 375           H        TRP 375  -7.329   4.924   4.277
  580    HA   TRP 375           HA       TRP 375  -5.433   6.890   3.528
  581   1HB   TRP 375          1HB       TRP 375  -6.152   5.057   2.044
  582   2HB   TRP 375          2HB       TRP 375  -7.768   5.751   1.981
  583    HD1  TRP 375           HD1      TRP 375  -7.949   6.488  -0.491
  584    HE1  TRP 375           HE1      TRP 375  -6.615   8.080  -2.011
  585    HE3  TRP 375           HE3      TRP 375  -3.974   7.426   2.591
  586    HZ2  TRP 375           HZ2      TRP 375  -4.210   9.537  -1.915
  587    HZ3  TRP 375           HZ3      TRP 375  -2.206   8.940   1.800
  588    HH2  TRP 375           HH2      TRP 375  -2.323   9.970  -0.407
  589    H    GLY 376           H        GLY 376  -8.809   6.969   4.366
  590   1HA   GLY 376          1HA       GLY 376  -9.379   9.496   3.151
  591   2HA   GLY 376          2HA       GLY 376 -10.368   8.658   4.343
  592    H    LYS 377           H        LYS 377  -8.765   8.422   6.478
  593    HA   LYS 377           HA       LYS 377  -8.903  10.906   7.721
  594   1HB   LYS 377          1HB       LYS 377  -7.425   8.373   8.346
  595   2HB   LYS 377          2HB       LYS 377  -7.209   9.797   9.359
  596   1HG   LYS 377          1HG       LYS 377  -9.828   8.413   8.798
  597   2HG   LYS 377          2HG       LYS 377  -8.884   8.288  10.284
  598   1HD   LYS 377          1HD       LYS 377 -10.022  10.856   9.185
  599   2HD   LYS 377          2HD       LYS 377 -10.782   9.884  10.446
  600   1HE   LYS 377          1HE       LYS 377  -8.896  10.235  11.912
  601   2HE   LYS 377          2HE       LYS 377  -8.017  11.078  10.637
  602   1HZ   LYS 377          1HZ       LYS 377  -9.632  12.838  10.683
  603   2HZ   LYS 377          2HZ       LYS 377  -9.048  12.591  12.256
  604   3HZ   LYS 377          3HZ       LYS 377 -10.580  12.008  11.817
  605    H    ARG 378           H        ARG 378  -6.235   9.375   6.004
  606    HA   ARG 378           HA       ARG 378  -4.296  11.308   6.820
  607   1HB   ARG 378          1HB       ARG 378  -4.294   9.280   4.589
  608   2HB   ARG 378          2HB       ARG 378  -2.904  10.268   5.023
  609   1HG   ARG 378          1HG       ARG 378  -4.266   8.579   7.080
  610   2HG   ARG 378          2HG       ARG 378  -3.098   7.873   5.961
  611   1HD   ARG 378          1HD       ARG 378  -2.073   8.540   8.101
  612   2HD   ARG 378          2HD       ARG 378  -1.379   9.388   6.723
  613    HE   ARG 378           HE       ARG 378  -3.440  10.949   7.843
  614   1HH1  ARG 378          1HH1      ARG 378  -0.222   9.819   8.611
  615   2HH1  ARG 378          2HH1      ARG 378   0.195  11.227   9.537
  616   1HH2  ARG 378          1HH2      ARG 378  -2.906  12.811   9.051
  617   2HH2  ARG 378          2HH2      ARG 378  -1.325  12.938   9.768
  618    H    LYS 379           H        LYS 379  -6.787  11.411   4.488
  619    HA   LYS 379           HA       LYS 379  -5.481  13.738   3.229
  620   1HB   LYS 379          1HB       LYS 379  -7.787  12.157   2.098
  621   2HB   LYS 379          2HB       LYS 379  -6.887  13.436   1.300
  622   1HG   LYS 379          1HG       LYS 379  -4.861  11.829   1.685
  623   2HG   LYS 379          2HG       LYS 379  -6.134  10.607   1.791
  624   1HD   LYS 379          1HD       LYS 379  -5.657  10.592  -0.472
  625   2HD   LYS 379          2HD       LYS 379  -7.007  11.728  -0.395
  626   1HE   LYS 379          1HE       LYS 379  -5.338  13.585  -0.256
  627   2HE   LYS 379          2HE       LYS 379  -4.070  12.397  -0.544
  628   1HZ   LYS 379          1HZ       LYS 379  -5.298  11.837  -2.651
  629   2HZ   LYS 379          2HZ       LYS 379  -4.565  13.367  -2.608
  630   3HZ   LYS 379          3HZ       LYS 379  -6.239  13.227  -2.385
  631    H    ASN 380           H        ASN 380  -7.268  13.305   5.713
  632    HA   ASN 380           HA       ASN 380  -8.894  14.409   6.842
  633   1HB   ASN 380          1HB       ASN 380  -7.537  16.383   6.101
  634   2HB   ASN 380          2HB       ASN 380  -8.602  16.541   4.711
  635   1HD2  ASN 380          1HD2      ASN 380  -8.430  16.693   8.210
  636   2HD2  ASN 380          2HD2      ASN 380  -9.823  17.705   8.418
  637    H    LYS 381           H        LYS 381  -9.677  12.451   5.101
  638    HA   LYS 381           HA       LYS 381 -12.398  13.359   4.434
  639   1HB   LYS 381          1HB       LYS 381 -10.825  11.291   2.881
  640   2HB   LYS 381          2HB       LYS 381 -12.453  11.846   2.528
  641   1HG   LYS 381          1HG       LYS 381 -11.576  14.073   2.024
  642   2HG   LYS 381          2HG       LYS 381  -9.943  13.493   2.355
  643   1HD   LYS 381          1HD       LYS 381 -10.208  11.818   0.561
  644   2HD   LYS 381          2HD       LYS 381 -11.801  12.489   0.204
  645   1HE   LYS 381          1HE       LYS 381  -9.156  13.916  -0.002
  646   2HE   LYS 381          2HE       LYS 381 -10.170  13.380  -1.339
  647   1HZ   LYS 381          1HZ       LYS 381 -10.880  15.455   0.669
  648   2HZ   LYS 381          2HZ       LYS 381 -11.894  14.919  -0.580
  649   3HZ   LYS 381          3HZ       LYS 381 -10.453  15.729  -0.950
  650    HA   PRO 382           HA       PRO 382 -12.156   9.711   7.367
  651   1HB   PRO 382          1HB       PRO 382 -13.861  10.694   9.246
  652   2HB   PRO 382          2HB       PRO 382 -12.131  11.062   9.246
  653   1HG   PRO 382          1HG       PRO 382 -14.420  12.712   8.240
  654   2HG   PRO 382          2HG       PRO 382 -13.010  13.217   9.190
  655   1HD   PRO 382          1HD       PRO 382 -13.189  13.592   6.511
  656   2HD   PRO 382          2HD       PRO 382 -11.642  13.305   7.337
  657    H    LYS 383           H        LYS 383 -14.092   8.468   8.294
  658    HA   LYS 383           HA       LYS 383 -15.867   7.151   7.763
  659   1HB   LYS 383          1HB       LYS 383 -16.977   9.639   6.442
  660   2HB   LYS 383          2HB       LYS 383 -17.893   8.205   6.884
  661   1HG   LYS 383          1HG       LYS 383 -17.572   8.631   9.209
  662   2HG   LYS 383          2HG       LYS 383 -16.443   9.943   8.860
  663   1HD   LYS 383          1HD       LYS 383 -18.226  11.207   7.788
  664   2HD   LYS 383          2HD       LYS 383 -19.360   9.892   8.102
  665   1HE   LYS 383          1HE       LYS 383 -19.032  10.182  10.509
  666   2HE   LYS 383          2HE       LYS 383 -17.894  11.493  10.197
  667   1HZ   LYS 383          1HZ       LYS 383 -20.161  12.248  10.762
  668   2HZ   LYS 383          2HZ       LYS 383 -20.739  11.513   9.346
  669   3HZ   LYS 383          3HZ       LYS 383 -19.634  12.798   9.245
  670    H    MET 384           H        MET 384 -13.587   7.635   5.955
  671    HA   MET 384           HA       MET 384 -14.386   7.366   3.267
  672   1HB   MET 384          1HB       MET 384 -12.058   7.902   4.211
  673   2HB   MET 384          2HB       MET 384 -11.899   6.171   4.482
  674   1HG   MET 384          1HG       MET 384 -10.925   6.265   2.467
  675   2HG   MET 384          2HG       MET 384 -12.595   6.115   1.919
  676   1HE   MET 384          1HE       MET 384 -10.932   7.041  -0.296
  677   2HE   MET 384          2HE       MET 384 -10.295   8.685  -0.302
  678   3HE   MET 384          3HE       MET 384  -9.629   7.485   0.808
  679    H    ASN 385           H        ASN 385 -15.958   5.823   2.975
  680    HA   ASN 385           HA       ASN 385 -15.606   3.186   4.023
  681   1HB   ASN 385          1HB       ASN 385 -17.596   2.575   2.850
  682   2HB   ASN 385          2HB       ASN 385 -17.843   4.145   3.588
  683   1HD2  ASN 385          1HD2      ASN 385 -16.371   5.577   1.509
  684   2HD2  ASN 385          2HD2      ASN 385 -17.423   5.596   0.132
  685    H    TYR 386           H        TYR 386 -15.567   1.241   2.585
  686    HA   TYR 386           HA       TYR 386 -13.256   1.111   1.090
  687   1HB   TYR 386          1HB       TYR 386 -14.043  -0.968   1.707
  688   2HB   TYR 386          2HB       TYR 386 -15.700  -0.598   1.249
  689    HD1  TYR 386           HD1      TYR 386 -16.556  -1.447  -0.724
  690    HD2  TYR 386           HD2      TYR 386 -12.329  -1.252  -0.234
  691    HE1  TYR 386           HE1      TYR 386 -16.262  -2.689  -2.824
  692    HE2  TYR 386           HE2      TYR 386 -12.031  -2.491  -2.337
  693    HH   TYR 386           HH       TYR 386 -13.481  -4.179  -3.697
  694    H    GLU 387           H        GLU 387 -16.325   2.265   0.079
  695    HA   GLU 387           HA       GLU 387 -15.780   2.073  -2.731
  696   1HB   GLU 387          1HB       GLU 387 -18.004   3.435  -1.214
  697   2HB   GLU 387          2HB       GLU 387 -17.941   3.249  -2.969
  698   1HG   GLU 387          1HG       GLU 387 -17.749   0.933  -1.081
  699   2HG   GLU 387          2HG       GLU 387 -19.296   1.532  -1.705
  700    H    LYS 388           H        LYS 388 -15.405   4.586  -0.280
  701    HA   LYS 388           HA       LYS 388 -14.744   6.565  -2.212
  702   1HB   LYS 388          1HB       LYS 388 -14.342   6.321   0.746
  703   2HB   LYS 388          2HB       LYS 388 -13.501   7.577  -0.154
  704   1HG   LYS 388          1HG       LYS 388 -15.638   8.422  -0.963
  705   2HG   LYS 388          2HG       LYS 388 -16.474   7.195  -0.013
  706   1HD   LYS 388          1HD       LYS 388 -15.704   8.158   2.037
  707   2HD   LYS 388          2HD       LYS 388 -14.619   9.253   1.177
  708   1HE   LYS 388          1HE       LYS 388 -17.635   9.276   1.072
  709   2HE   LYS 388          2HE       LYS 388 -16.617  10.415   1.953
  710   1HZ   LYS 388          1HZ       LYS 388 -15.632  11.058  -0.211
  711   2HZ   LYS 388          2HZ       LYS 388 -17.286  11.407  -0.094
  712   3HZ   LYS 388          3HZ       LYS 388 -16.765  10.067  -0.994
  713    H    LEU 389           H        LEU 389 -13.106   4.136  -0.348
  714    HA   LEU 389           HA       LEU 389 -10.479   4.548  -1.227
  715   1HB   LEU 389          1HB       LEU 389 -11.061   3.061   0.635
  716   2HB   LEU 389          2HB       LEU 389 -11.896   1.991  -0.478
  717    HG   LEU 389           HG       LEU 389  -9.836   1.405  -1.560
  718   1HD1  LEU 389          1HD1      LEU 389  -7.677   2.235  -0.631
  719   2HD1  LEU 389          2HD1      LEU 389  -8.636   3.471  -1.447
  720   3HD1  LEU 389          3HD1      LEU 389  -8.593   3.410   0.315
  721   1HD2  LEU 389          1HD2      LEU 389 -10.464   0.121   0.401
  722   2HD2  LEU 389          2HD2      LEU 389  -8.711   0.270   0.304
  723   3HD2  LEU 389          3HD2      LEU 389  -9.618   1.262   1.443
  724    H    SER 390           H        SER 390 -13.143   2.608  -2.505
  725    HA   SER 390           HA       SER 390 -11.604   1.367  -4.512
  726   1HB   SER 390          1HB       SER 390 -13.729   0.503  -5.339
  727   2HB   SER 390          2HB       SER 390 -13.687   0.397  -3.592
  728    HG   SER 390           HG       SER 390 -15.620   1.245  -3.973
  729    H    ARG 391           H        ARG 391 -13.569   4.280  -4.409
  730    HA   ARG 391           HA       ARG 391 -13.422   5.013  -7.098
  731   1HB   ARG 391          1HB       ARG 391 -14.786   6.274  -5.572
  732   2HB   ARG 391          2HB       ARG 391 -13.394   6.686  -4.579
  733   1HG   ARG 391          1HG       ARG 391 -12.504   8.060  -6.383
  734   2HG   ARG 391          2HG       ARG 391 -13.882   7.625  -7.399
  735   1HD   ARG 391          1HD       ARG 391 -15.408   8.710  -5.908
  736   2HD   ARG 391          2HD       ARG 391 -14.134   8.983  -4.722
  737    HE   ARG 391           HE       ARG 391 -13.186  10.316  -6.844
  738   1HH1  ARG 391          1HH1      ARG 391 -16.403  10.252  -5.456
  739   2HH1  ARG 391          2HH1      ARG 391 -16.721  11.932  -5.775
  740   1HH2  ARG 391          1HH2      ARG 391 -13.602  12.542  -7.281
  741   2HH2  ARG 391          2HH2      ARG 391 -15.122  13.236  -6.791
  742    H    GLY 392           H        GLY 392 -11.142   5.618  -4.432
  743   1HA   GLY 392          1HA       GLY 392  -9.172   6.910  -6.023
  744   2HA   GLY 392          2HA       GLY 392  -8.894   6.134  -4.464
  745    H    LEU 393           H        LEU 393  -9.778   3.597  -5.087
  746    HA   LEU 393           HA       LEU 393  -7.473   2.400  -6.196
  747   1HB   LEU 393          1HB       LEU 393 -10.250   1.348  -5.679
  748   2HB   LEU 393          2HB       LEU 393  -8.960   0.332  -6.289
  749    HG   LEU 393           HG       LEU 393  -8.708   1.826  -3.674
  750   1HD1  LEU 393          1HD1      LEU 393  -9.773  -0.961  -4.126
  751   2HD1  LEU 393          2HD1      LEU 393  -9.395  -0.239  -2.562
  752   3HD1  LEU 393          3HD1      LEU 393 -10.697   0.426  -3.548
  753   1HD2  LEU 393          1HD2      LEU 393  -7.118  -0.059  -3.208
  754   2HD2  LEU 393          2HD2      LEU 393  -7.304  -0.557  -4.891
  755   3HD2  LEU 393          3HD2      LEU 393  -6.609   1.020  -4.514
  756    H    ARG 394           H        ARG 394 -10.471   3.512  -7.601
  757    HA   ARG 394           HA       ARG 394 -10.087   2.208 -10.119
  758   1HB   ARG 394          1HB       ARG 394 -11.965   4.372  -9.206
  759   2HB   ARG 394          2HB       ARG 394 -11.916   3.819 -10.873
  760   1HG   ARG 394          1HG       ARG 394 -12.513   2.065  -8.496
  761   2HG   ARG 394          2HG       ARG 394 -13.728   2.794  -9.549
  762   1HD   ARG 394          1HD       ARG 394 -12.681   1.617 -11.473
  763   2HD   ARG 394          2HD       ARG 394 -11.601   0.807 -10.339
  764    HE   ARG 394           HE       ARG 394 -14.209   0.344  -9.469
  765   1HH1  ARG 394          1HH1      ARG 394 -12.206  -0.404 -12.237
  766   2HH1  ARG 394          2HH1      ARG 394 -13.043  -1.878 -12.618
  767   1HH2  ARG 394          1HH2      ARG 394 -15.316  -1.595  -9.955
  768   2HH2  ARG 394          2HH2      ARG 394 -14.799  -2.567 -11.301
  769    H    TYR 395           H        TYR 395  -9.242   5.260  -8.751
  770    HA   TYR 395           HA       TYR 395  -8.441   6.525 -11.147
  771   1HB   TYR 395          1HB       TYR 395  -8.663   7.877  -9.204
  772   2HB   TYR 395          2HB       TYR 395  -7.605   6.829  -8.265
  773    HD1  TYR 395           HD1      TYR 395  -5.172   6.850  -8.696
  774    HD2  TYR 395           HD2      TYR 395  -7.820   9.602 -10.528
  775    HE1  TYR 395           HE1      TYR 395  -3.253   8.287  -9.269
  776    HE2  TYR 395           HE2      TYR 395  -5.915  11.073 -11.130
  777    HH   TYR 395           HH       TYR 395  -2.713  10.033 -10.983
  778    H    TYR 396           H        TYR 396  -6.969   4.191  -9.028
  779    HA   TYR 396           HA       TYR 396  -4.370   4.402 -10.353
  780   1HB   TYR 396          1HB       TYR 396  -5.244   2.444  -8.215
  781   2HB   TYR 396          2HB       TYR 396  -3.589   2.746  -8.762
  782    HD1  TYR 396           HD1      TYR 396  -5.768   3.371  -6.206
  783    HD2  TYR 396           HD2      TYR 396  -3.037   5.395  -8.740
  784    HE1  TYR 396           HE1      TYR 396  -5.514   5.149  -4.498
  785    HE2  TYR 396           HE2      TYR 396  -2.764   7.160  -7.059
  786    HH   TYR 396           HH       TYR 396  -3.941   8.107  -5.194
  787    H    TYR 397           H        TYR 397  -7.198   2.458 -10.289
  788    HA   TYR 397           HA       TYR 397  -6.460   0.220 -11.726
  789   1HB   TYR 397          1HB       TYR 397  -8.653   0.487 -10.763
  790   2HB   TYR 397          2HB       TYR 397  -8.979   1.884 -11.777
  791    HD1  TYR 397           HD1      TYR 397 -10.053   1.629 -13.826
  792    HD2  TYR 397           HD2      TYR 397  -8.364  -1.774 -11.921
  793    HE1  TYR 397           HE1      TYR 397 -11.129   0.173 -15.486
  794    HE2  TYR 397           HE2      TYR 397  -9.432  -3.237 -13.576
  795    HH   TYR 397           HH       TYR 397 -10.876  -2.037 -16.432
  796    H    ASP 398           H        ASP 398  -7.389   3.436 -12.909
  797    HA   ASP 398           HA       ASP 398  -7.174   2.944 -15.630
  798   1HB   ASP 398          1HB       ASP 398  -6.756   5.512 -14.099
  799   2HB   ASP 398          2HB       ASP 398  -6.926   5.412 -15.848
  800    H    LYS 399           H        LYS 399  -4.742   4.169 -13.354
  801    HA   LYS 399           HA       LYS 399  -2.716   4.340 -15.384
  802   1HB   LYS 399          1HB       LYS 399  -2.653   4.550 -12.383
  803   2HB   LYS 399          2HB       LYS 399  -1.169   4.493 -13.319
  804   1HG   LYS 399          1HG       LYS 399  -1.616   6.765 -12.897
  805   2HG   LYS 399          2HG       LYS 399  -2.014   6.485 -14.591
  806   1HD   LYS 399          1HD       LYS 399  -4.376   6.358 -14.035
  807   2HD   LYS 399          2HD       LYS 399  -3.999   6.565 -12.324
  808   1HE   LYS 399          1HE       LYS 399  -4.721   8.675 -13.198
  809   2HE   LYS 399          2HE       LYS 399  -2.992   8.767 -12.871
  810   1HZ   LYS 399          1HZ       LYS 399  -2.618   8.314 -15.265
  811   2HZ   LYS 399          2HZ       LYS 399  -3.430   9.774 -14.970
  812   3HZ   LYS 399          3HZ       LYS 399  -4.293   8.419 -15.517
  813    H    ASN 400           H        ASN 400  -4.204   1.860 -13.908
  814    HA   ASN 400           HA       ASN 400  -3.934  -0.373 -13.942
  815   1HB   ASN 400          1HB       ASN 400  -1.521   0.282 -15.646
  816   2HB   ASN 400          2HB       ASN 400  -2.052  -1.359 -15.295
  817   1HD2  ASN 400          1HD2      ASN 400  -2.715   1.551 -17.042
  818   2HD2  ASN 400          2HD2      ASN 400  -3.977   0.912 -18.038
  819    H    ILE 401           H        ILE 401  -3.188   0.997 -11.742
  820    HA   ILE 401           HA       ILE 401  -0.710  -0.284 -10.827
  821    HB   ILE 401           HB       ILE 401  -2.339   1.639  -9.184
  822   1HG1  ILE 401          1HG1      ILE 401  -0.302   2.332 -11.315
  823   2HG1  ILE 401          2HG1      ILE 401  -2.006   2.788 -11.288
  824   1HG2  ILE 401          1HG2      ILE 401  -0.552   0.423  -8.068
  825   2HG2  ILE 401          2HG2      ILE 401   0.604   0.972  -9.282
  826   3HG2  ILE 401          3HG2      ILE 401  -0.147   2.135  -8.188
  827   1HD1  ILE 401          1HD1      ILE 401   0.116   3.720  -9.364
  828   2HD1  ILE 401          2HD1      ILE 401  -0.604   4.660 -10.672
  829   3HD1  ILE 401          3HD1      ILE 401  -1.593   4.156  -9.300
  830    H    ILE 402           H        ILE 402  -4.149   0.051 -10.070
  831    HA   ILE 402           HA       ILE 402  -3.935  -2.343  -8.376
  832    HB   ILE 402           HB       ILE 402  -5.350   0.233  -7.793
  833   1HG1  ILE 402          1HG1      ILE 402  -4.521  -0.526  -5.431
  834   2HG1  ILE 402          2HG1      ILE 402  -3.478  -1.603  -6.352
  835   1HG2  ILE 402          1HG2      ILE 402  -6.683  -0.885  -6.058
  836   2HG2  ILE 402          2HG2      ILE 402  -7.131  -1.380  -7.690
  837   3HG2  ILE 402          3HG2      ILE 402  -6.150  -2.447  -6.683
  838   1HD1  ILE 402          1HD1      ILE 402  -3.570   1.393  -6.542
  839   2HD1  ILE 402          2HD1      ILE 402  -2.309   0.414  -5.796
  840   3HD1  ILE 402          3HD1      ILE 402  -2.566   0.339  -7.537
  841    H    HIS 403           H        HIS 403  -5.149  -3.967  -9.071
  842    HA   HIS 403           HA       HIS 403  -7.763  -3.319 -10.269
  843   1HB   HIS 403          1HB       HIS 403  -5.957  -5.701 -10.611
  844   2HB   HIS 403          2HB       HIS 403  -7.688  -5.854 -10.887
  845    HD1  HIS 403           HD1      HIS 403  -6.811  -6.447 -13.390
  846    HD2  HIS 403           HD2      HIS 403  -6.419  -2.491 -12.150
  847    HE1  HIS 403           HE1      HIS 403  -6.488  -5.103 -15.490
  848    HE2  HIS 403           HE2      HIS 403  -6.461  -2.701 -14.731
  849    H    LYS 404           H        LYS 404  -9.417  -3.523  -8.921
  850    HA   LYS 404           HA       LYS 404  -9.151  -4.746  -6.363
  851   1HB   LYS 404          1HB       LYS 404 -11.499  -3.606  -7.861
  852   2HB   LYS 404          2HB       LYS 404 -11.714  -4.429  -6.326
  853   1HG   LYS 404          1HG       LYS 404 -10.147  -2.810  -5.293
  854   2HG   LYS 404          2HG       LYS 404 -10.099  -1.930  -6.826
  855   1HD   LYS 404          1HD       LYS 404 -12.469  -2.378  -5.014
  856   2HD   LYS 404          2HD       LYS 404 -11.670  -0.852  -5.375
  857   1HE   LYS 404          1HE       LYS 404 -13.200  -0.540  -6.957
  858   2HE   LYS 404          2HE       LYS 404 -12.436  -1.846  -7.858
  859   1HZ   LYS 404          1HZ       LYS 404 -14.679  -2.127  -5.927
  860   2HZ   LYS 404          2HZ       LYS 404 -13.925  -3.415  -6.728
  861   3HZ   LYS 404          3HZ       LYS 404 -14.789  -2.258  -7.612
  862    H    THR 405           H        THR 405  -8.692  -6.879  -6.492
  863    HA   THR 405           HA       THR 405 -10.297  -8.627  -8.142
  864    HB   THR 405           HB       THR 405  -8.062  -9.257  -6.189
  865    HG1  THR 405           HG1      THR 405  -7.799  -8.060  -8.372
  866   1HG2  THR 405          1HG2      THR 405  -9.384 -11.019  -8.263
  867   2HG2  THR 405          2HG2      THR 405  -9.606 -11.157  -6.519
  868   3HG2  THR 405          3HG2      THR 405  -8.021 -11.462  -7.233
  869    H    ALA 406           H        ALA 406 -12.332  -8.497  -7.338
  870    HA   ALA 406           HA       ALA 406 -12.912  -8.592  -4.545
  871   1HB   ALA 406          1HB       ALA 406 -14.314  -7.349  -6.098
  872   2HB   ALA 406          2HB       ALA 406 -14.747  -8.847  -6.921
  873   3HB   ALA 406          3HB       ALA 406 -15.249  -8.583  -5.251
  874    H    GLY 407           H        GLY 407 -14.925 -10.228  -4.056
  875   1HA   GLY 407          1HA       GLY 407 -15.634 -12.436  -3.862
  876   2HA   GLY 407          2HA       GLY 407 -14.444 -12.904  -5.072
  877    H    LYS 408           H        LYS 408 -12.174 -11.837  -3.914
  878    HA   LYS 408           HA       LYS 408 -11.667 -13.550  -1.643
  879   1HB   LYS 408          1HB       LYS 408  -9.916 -11.416  -2.894
  880   2HB   LYS 408          2HB       LYS 408  -9.393 -12.673  -1.781
  881   1HG   LYS 408          1HG       LYS 408  -9.818 -14.378  -3.418
  882   2HG   LYS 408          2HG       LYS 408 -10.524 -13.194  -4.520
  883   1HD   LYS 408          1HD       LYS 408  -8.324 -12.017  -4.552
  884   2HD   LYS 408          2HD       LYS 408  -7.656 -13.344  -3.602
  885   1HE   LYS 408          1HE       LYS 408  -8.980 -13.702  -6.285
  886   2HE   LYS 408          2HE       LYS 408  -7.244 -13.489  -6.071
  887   1HZ   LYS 408          1HZ       LYS 408  -7.698 -15.799  -6.232
  888   2HZ   LYS 408          2HZ       LYS 408  -8.914 -15.719  -5.051
  889   3HZ   LYS 408          3HZ       LYS 408  -7.288 -15.477  -4.616
  890    H    ARG 409           H        ARG 409 -10.422 -12.347   0.237
  891    HA   ARG 409           HA       ARG 409 -12.337 -10.578   1.406
  892   1HB   ARG 409          1HB       ARG 409  -9.561 -11.235   2.408
  893   2HB   ARG 409          2HB       ARG 409 -10.889 -10.579   3.353
  894   1HG   ARG 409          1HG       ARG 409 -10.812 -13.302   2.075
  895   2HG   ARG 409          2HG       ARG 409 -10.563 -12.951   3.784
  896   1HD   ARG 409          1HD       ARG 409 -12.824 -12.131   3.986
  897   2HD   ARG 409          2HD       ARG 409 -13.081 -12.327   2.252
  898    HE   ARG 409           HE       ARG 409 -12.557 -14.805   2.822
  899   1HH1  ARG 409          1HH1      ARG 409 -14.298 -12.565   4.873
  900   2HH1  ARG 409          2HH1      ARG 409 -15.310 -13.800   5.577
  901   1HH2  ARG 409          1HH2      ARG 409 -13.889 -16.418   3.722
  902   2HH2  ARG 409          2HH2      ARG 409 -15.069 -15.994   4.925
  903    H    TYR 410           H        TYR 410 -12.059  -9.045  -0.508
  904    HA   TYR 410           HA       TYR 410 -11.455  -7.023  -1.340
  905   1HB   TYR 410          1HB       TYR 410 -10.700  -6.608   1.550
  906   2HB   TYR 410          2HB       TYR 410 -10.740  -5.322   0.348
  907    HD1  TYR 410           HD1      TYR 410 -12.710  -4.131   0.025
  908    HD2  TYR 410           HD2      TYR 410 -12.912  -7.976   1.826
  909    HE1  TYR 410           HE1      TYR 410 -15.108  -3.800   0.442
  910    HE2  TYR 410           HE2      TYR 410 -15.312  -7.660   2.248
  911    HH   TYR 410           HH       TYR 410 -16.934  -5.931   2.449
  912    H    VAL 411           H        VAL 411  -9.776  -8.740  -2.180
  913    HA   VAL 411           HA       VAL 411  -7.035  -7.987  -1.539
  914    HB   VAL 411           HB       VAL 411  -8.201 -10.186  -3.252
  915   1HG1  VAL 411          1HG1      VAL 411  -5.888 -10.965  -3.598
  916   2HG1  VAL 411          2HG1      VAL 411  -6.191  -9.399  -4.353
  917   3HG1  VAL 411          3HG1      VAL 411  -5.295  -9.489  -2.837
  918   1HG2  VAL 411          1HG2      VAL 411  -8.297 -10.569  -0.851
  919   2HG2  VAL 411          2HG2      VAL 411  -7.133 -11.656  -1.608
  920   3HG2  VAL 411          3HG2      VAL 411  -6.570 -10.241  -0.715
  921    H    TYR 412           H        TYR 412  -5.924  -6.609  -2.750
  922    HA   TYR 412           HA       TYR 412  -6.854  -6.129  -5.512
  923   1HB   TYR 412          1HB       TYR 412  -5.208  -4.138  -3.975
  924   2HB   TYR 412          2HB       TYR 412  -6.237  -3.871  -5.378
  925    HD1  TYR 412           HD1      TYR 412  -8.824  -4.808  -4.720
  926    HD2  TYR 412           HD2      TYR 412  -5.945  -3.033  -2.152
  927    HE1  TYR 412           HE1      TYR 412 -10.626  -4.092  -3.207
  928    HE2  TYR 412           HE2      TYR 412  -7.724  -2.313  -0.638
  929    HH   TYR 412           HH       TYR 412 -10.106  -1.868  -0.669
  930    H    ARG 413           H        ARG 413  -5.286  -6.221  -7.130
  931    HA   ARG 413           HA       ARG 413  -2.654  -7.110  -6.196
  932   1HB   ARG 413          1HB       ARG 413  -3.881  -8.816  -7.433
  933   2HB   ARG 413          2HB       ARG 413  -4.153  -7.695  -8.759
  934   1HG   ARG 413          1HG       ARG 413  -1.782  -7.639  -9.228
  935   2HG   ARG 413          2HG       ARG 413  -1.475  -8.708  -7.859
  936   1HD   ARG 413          1HD       ARG 413  -3.183  -9.419 -10.235
  937   2HD   ARG 413          2HD       ARG 413  -1.490  -9.877 -10.050
  938    HE   ARG 413           HE       ARG 413  -2.504 -10.880  -7.817
  939   1HH1  ARG 413          1HH1      ARG 413  -3.778 -10.998 -11.072
  940   2HH1  ARG 413          2HH1      ARG 413  -4.547 -12.540 -10.850
  941   1HH2  ARG 413          1HH2      ARG 413  -3.491 -12.888  -7.515
  942   2HH2  ARG 413          2HH2      ARG 413  -4.362 -13.630  -8.827
  943    H    PHE 414           H        PHE 414  -0.891  -5.977  -6.831
  944    HA   PHE 414           HA       PHE 414  -1.275  -3.462  -8.136
  945   1HB   PHE 414          1HB       PHE 414   1.184  -4.904  -7.158
  946   2HB   PHE 414          2HB       PHE 414   1.286  -3.392  -8.052
  947    HD1  PHE 414           HD1      PHE 414   1.413  -4.677  -4.893
  948    HD2  PHE 414           HD2      PHE 414  -0.548  -1.604  -7.081
  949    HE1  PHE 414           HE1      PHE 414   1.075  -3.414  -2.812
  950    HE2  PHE 414           HE2      PHE 414  -0.889  -0.344  -5.004
  951    HZ   PHE 414           HZ       PHE 414  -0.079  -1.243  -2.861
  952    H    VAL 415           H        VAL 415  -1.935  -3.659 -10.135
  953    HA   VAL 415           HA       VAL 415  -0.850  -5.604 -11.953
  954    HB   VAL 415           HB       VAL 415  -2.384  -4.379 -13.615
  955   1HG1  VAL 415          1HG1      VAL 415  -2.916  -6.520 -12.581
  956   2HG1  VAL 415          2HG1      VAL 415  -3.536  -5.693 -11.152
  957   3HG1  VAL 415          3HG1      VAL 415  -4.359  -5.513 -12.702
  958   1HG2  VAL 415          1HG2      VAL 415  -3.432  -3.165 -11.042
  959   2HG2  VAL 415          2HG2      VAL 415  -2.594  -2.279 -12.317
  960   3HG2  VAL 415          3HG2      VAL 415  -4.162  -3.018 -12.641
  961    H    SER 416           H        SER 416   0.371  -2.859 -10.845
  962    HA   SER 416           HA       SER 416   1.553  -2.017 -13.394
  963   1HB   SER 416          1HB       SER 416   0.575  -0.297 -11.795
  964   2HB   SER 416          2HB       SER 416   1.873  -0.713 -10.675
  965    HG   SER 416           HG       SER 416   2.164   1.143 -12.231
  966    H    ASP 417           H        ASP 417   3.991  -1.105 -12.529
  967    HA   ASP 417           HA       ASP 417   5.270  -3.534 -11.444
  968   1HB   ASP 417          1HB       ASP 417   5.708  -3.063 -13.908
  969   2HB   ASP 417          2HB       ASP 417   6.569  -1.620 -13.382
  970    H    LEU 418           H        LEU 418   5.124  -2.643  -9.338
  971    HA   LEU 418           HA       LEU 418   6.401  -0.146  -8.736
  972   1HB   LEU 418          1HB       LEU 418   5.501  -2.406  -6.948
  973   2HB   LEU 418          2HB       LEU 418   6.167  -0.898  -6.357
  974    HG   LEU 418           HG       LEU 418   3.575  -1.274  -7.851
  975   1HD1  LEU 418          1HD1      LEU 418   2.587  -0.365  -5.809
  976   2HD1  LEU 418          2HD1      LEU 418   3.488  -1.847  -5.485
  977   3HD1  LEU 418          3HD1      LEU 418   4.187  -0.281  -5.072
  978   1HD2  LEU 418          1HD2      LEU 418   3.273   1.142  -7.632
  979   2HD2  LEU 418          2HD2      LEU 418   4.898   1.286  -6.959
  980   3HD2  LEU 418          3HD2      LEU 418   4.677   0.758  -8.628
  981    H    GLN 419           H        GLN 419   7.553  -3.147  -9.554
  982    HA   GLN 419           HA       GLN 419   9.883  -3.241  -7.930
  983   1HB   GLN 419          1HB       GLN 419   8.841  -5.171  -9.213
  984   2HB   GLN 419          2HB       GLN 419   9.537  -4.469 -10.667
  985   1HG   GLN 419          1HG       GLN 419  11.761  -4.786  -9.818
  986   2HG   GLN 419          2HG       GLN 419  11.131  -5.321  -8.261
  987   1HE2  GLN 419          1HE2      GLN 419  12.887  -6.699 -10.159
  988   2HE2  GLN 419          2HE2      GLN 419  12.091  -8.188 -10.549
  989    H    SER 420           H        SER 420   8.902  -1.436 -10.651
  990    HA   SER 420           HA       SER 420  11.558  -0.525 -11.325
  991   1HB   SER 420          1HB       SER 420   9.743  -0.701 -13.030
  992   2HB   SER 420          2HB       SER 420   8.877   0.580 -12.189
  993    HG   SER 420           HG       SER 420  11.318   1.487 -12.601
  994    H    LEU 421           H        LEU 421   8.635   0.996  -9.950
  995    HA   LEU 421           HA       LEU 421   9.889   3.440  -9.348
  996   1HB   LEU 421          1HB       LEU 421   7.472   3.306  -9.498
  997   2HB   LEU 421          2HB       LEU 421   7.413   2.179  -8.153
  998    HG   LEU 421           HG       LEU 421   8.775   4.524  -7.291
  999   1HD1  LEU 421          1HD1      LEU 421   6.970   6.168  -7.548
 1000   2HD1  LEU 421          2HD1      LEU 421   7.660   5.699  -9.102
 1001   3HD1  LEU 421          3HD1      LEU 421   6.103   5.044  -8.594
 1002   1HD2  LEU 421          1HD2      LEU 421   6.090   3.329  -6.619
 1003   2HD2  LEU 421          2HD2      LEU 421   7.627   3.007  -5.817
 1004   3HD2  LEU 421          3HD2      LEU 421   6.884   4.604  -5.694
 1005    H    LEU 422           H        LEU 422   9.361   0.536  -7.389
 1006    HA   LEU 422           HA       LEU 422  10.700   1.809  -5.133
 1007   1HB   LEU 422          1HB       LEU 422   9.323  -0.853  -5.425
 1008   2HB   LEU 422          2HB       LEU 422  10.130  -0.327  -3.957
 1009    HG   LEU 422           HG       LEU 422   7.747   0.997  -5.241
 1010   1HD1  LEU 422          1HD1      LEU 422   7.221  -1.114  -4.129
 1011   2HD1  LEU 422          2HD1      LEU 422   8.035  -0.551  -2.670
 1012   3HD1  LEU 422          3HD1      LEU 422   6.574   0.260  -3.234
 1013   1HD2  LEU 422          1HD2      LEU 422   7.791   2.494  -3.344
 1014   2HD2  LEU 422          2HD2      LEU 422   9.202   1.655  -2.693
 1015   3HD2  LEU 422          3HD2      LEU 422   9.338   2.562  -4.196
 1016    H    GLY 423           H        GLY 423  11.114  -0.888  -7.359
 1017   1HA   GLY 423          1HA       GLY 423  13.199  -1.778  -8.005
 1018   2HA   GLY 423          2HA       GLY 423  13.935  -1.001  -6.607
 1019    H    TYR 424           H        TYR 424  11.684  -2.044  -4.910
 1020    HA   TYR 424           HA       TYR 424  12.937  -4.385  -3.970
 1021   1HB   TYR 424          1HB       TYR 424  10.271  -3.113  -3.435
 1022   2HB   TYR 424          2HB       TYR 424  10.674  -4.681  -2.746
 1023    HD1  TYR 424           HD1      TYR 424  10.983  -1.135  -2.412
 1024    HD2  TYR 424           HD2      TYR 424  12.760  -4.827  -1.277
 1025    HE1  TYR 424           HE1      TYR 424  12.153  -0.001  -0.571
 1026    HE2  TYR 424           HE2      TYR 424  13.926  -3.701   0.570
 1027    HH   TYR 424           HH       TYR 424  14.673  -1.495   1.198
 1028    H    THR 425           H        THR 425  12.883  -6.373  -4.759
 1029    HA   THR 425           HA       THR 425  11.021  -7.153  -6.762
 1030    HB   THR 425           HB       THR 425  11.945  -9.471  -6.369
 1031    HG1  THR 425           HG1      THR 425  12.662  -8.509  -4.087
 1032   1HG2  THR 425          1HG2      THR 425  13.968  -7.278  -6.831
 1033   2HG2  THR 425          2HG2      THR 425  12.921  -8.000  -8.053
 1034   3HG2  THR 425          3HG2      THR 425  14.165  -8.975  -7.272
 1035    HA   PRO 426           HA       PRO 426   7.448  -7.992  -4.478
 1036   1HB   PRO 426          1HB       PRO 426   6.804 -10.526  -5.544
 1037   2HB   PRO 426          2HB       PRO 426   6.237  -8.958  -6.116
 1038   1HG   PRO 426          1HG       PRO 426   8.428 -10.671  -7.147
 1039   2HG   PRO 426          2HG       PRO 426   7.378  -9.539  -8.016
 1040   1HD   PRO 426          1HD       PRO 426   9.950  -8.969  -7.473
 1041   2HD   PRO 426          2HD       PRO 426   8.693  -7.715  -7.479
 1042    H    GLU 427           H        GLU 427   9.278 -11.030  -4.884
 1043    HA   GLU 427           HA       GLU 427   8.334 -12.302  -2.592
 1044   1HB   GLU 427          1HB       GLU 427   9.687 -13.334  -4.451
 1045   2HB   GLU 427          2HB       GLU 427  11.114 -12.620  -3.712
 1046   1HG   GLU 427          1HG       GLU 427  10.708 -13.898  -1.677
 1047   2HG   GLU 427          2HG       GLU 427   9.272 -14.614  -2.410
 1048    H    GLU 428           H        GLU 428  11.459 -10.638  -2.973
 1049    HA   GLU 428           HA       GLU 428  12.297 -10.902  -0.318
 1050   1HB   GLU 428          1HB       GLU 428  13.842 -10.257  -2.086
 1051   2HB   GLU 428          2HB       GLU 428  12.967  -8.749  -2.333
 1052   1HG   GLU 428          1HG       GLU 428  13.566  -8.070  -0.036
 1053   2HG   GLU 428          2HG       GLU 428  14.524  -9.542   0.118
 1054    H    LEU 429           H        LEU 429  10.282  -8.517  -1.867
 1055    HA   LEU 429           HA       LEU 429  10.416  -6.512   0.097
 1056   1HB   LEU 429          1HB       LEU 429   9.614  -6.341  -2.289
 1057   2HB   LEU 429          2HB       LEU 429   8.135  -7.127  -1.786
 1058    HG   LEU 429           HG       LEU 429   8.336  -4.508  -2.029
 1059   1HD1  LEU 429          1HD1      LEU 429   6.482  -4.283  -0.449
 1060   2HD1  LEU 429          2HD1      LEU 429   6.308  -5.713  -1.467
 1061   3HD1  LEU 429          3HD1      LEU 429   6.850  -5.880   0.201
 1062   1HD2  LEU 429          1HD2      LEU 429   8.697  -3.425   0.126
 1063   2HD2  LEU 429          2HD2      LEU 429   9.146  -4.977   0.834
 1064   3HD2  LEU 429          3HD2      LEU 429  10.152  -4.259  -0.423
 1065    H    HIS 430           H        HIS 430   7.755  -8.788  -0.543
 1066    HA   HIS 430           HA       HIS 430   6.442  -8.332   1.943
 1067   1HB   HIS 430          1HB       HIS 430   6.118 -11.013   0.678
 1068   2HB   HIS 430          2HB       HIS 430   4.906  -9.923   1.349
 1069    HD1  HIS 430           HD1      HIS 430   5.647  -7.466  -0.507
 1070    HD2  HIS 430           HD2      HIS 430   4.947 -11.355  -1.770
 1071    HE1  HIS 430           HE1      HIS 430   4.987  -7.276  -2.913
 1072    HE2  HIS 430           HE2      HIS 430   4.306  -9.614  -3.568
 1073    H    ALA 431           H        ALA 431   9.037 -10.441   0.990
 1074    HA   ALA 431           HA       ALA 431   8.968 -12.353   3.011
 1075   1HB   ALA 431          1HB       ALA 431  11.359 -11.162   1.643
 1076   2HB   ALA 431          2HB       ALA 431  11.336 -12.684   2.539
 1077   3HB   ALA 431          3HB       ALA 431  10.396 -12.518   1.054
 1078    H    MET 432           H        MET 432  10.380  -9.122   2.958
 1079    HA   MET 432           HA       MET 432  11.636  -9.509   5.546
 1080   1HB   MET 432          1HB       MET 432  11.527  -7.130   3.683
 1081   2HB   MET 432          2HB       MET 432  12.365  -7.129   5.231
 1082   1HG   MET 432          1HG       MET 432  13.812  -8.939   4.441
 1083   2HG   MET 432          2HG       MET 432  12.980  -8.920   2.888
 1084   1HE   MET 432          1HE       MET 432  12.538  -5.727   2.517
 1085   2HE   MET 432          2HE       MET 432  13.938  -5.391   1.499
 1086   3HE   MET 432          3HE       MET 432  12.994  -6.860   1.245
 1087    H    LEU 433           H        LEU 433   8.617  -8.979   4.542
 1088    HA   LEU 433           HA       LEU 433   7.862  -7.027   6.600
 1089   1HB   LEU 433          1HB       LEU 433   6.074  -8.284   4.562
 1090   2HB   LEU 433          2HB       LEU 433   5.820  -6.805   5.485
 1091    HG   LEU 433           HG       LEU 433   7.793  -7.255   3.260
 1092   1HD1  LEU 433          1HD1      LEU 433   6.533  -5.410   2.234
 1093   2HD1  LEU 433          2HD1      LEU 433   5.517  -6.815   2.559
 1094   3HD1  LEU 433          3HD1      LEU 433   5.438  -5.409   3.619
 1095   1HD2  LEU 433          1HD2      LEU 433   7.507  -4.964   5.204
 1096   2HD2  LEU 433          2HD2      LEU 433   8.920  -5.976   4.930
 1097   3HD2  LEU 433          3HD2      LEU 433   8.389  -4.851   3.676
 1098    H    ASP 434           H        ASP 434   8.509 -10.109   6.532
 1099    HA   ASP 434           HA       ASP 434   7.781 -12.066   7.445
 1100   1HB   ASP 434          1HB       ASP 434   6.936 -10.030   9.512
 1101   2HB   ASP 434          2HB       ASP 434   6.844 -11.766   9.792
 1102    H    VAL 435           H        VAL 435   6.099 -11.232   5.470
 1103    HA   VAL 435           HA       VAL 435   3.502 -10.550   6.094
 1104    HB   VAL 435           HB       VAL 435   4.751 -11.765   3.667
 1105   1HG1  VAL 435          1HG1      VAL 435   2.538 -12.803   3.706
 1106   2HG1  VAL 435          2HG1      VAL 435   1.793 -11.229   3.987
 1107   3HG1  VAL 435          3HG1      VAL 435   2.609 -11.557   2.457
 1108   1HG2  VAL 435          1HG2      VAL 435   3.253  -9.208   4.197
 1109   2HG2  VAL 435          2HG2      VAL 435   5.011  -9.389   4.210
 1110   3HG2  VAL 435          3HG2      VAL 435   4.109  -9.634   2.713
 1111    H    LYS 436           H        LYS 436   1.678 -11.487   6.508
 1112    HA   LYS 436           HA       LYS 436   1.487 -14.414   6.557
 1113   1HB   LYS 436          1HB       LYS 436   0.573 -12.545   8.764
 1114   2HB   LYS 436          2HB       LYS 436   0.270 -14.272   8.704
 1115   1HG   LYS 436          1HG       LYS 436   2.574 -14.767   9.030
 1116   2HG   LYS 436          2HG       LYS 436   3.022 -13.071   8.827
 1117   1HD   LYS 436          1HD       LYS 436   1.277 -14.154  11.039
 1118   2HD   LYS 436          2HD       LYS 436   2.993 -13.767  11.197
 1119   1HE   LYS 436          1HE       LYS 436   2.558 -11.444  10.706
 1120   2HE   LYS 436          2HE       LYS 436   0.861 -11.795  10.388
 1121   1HZ   LYS 436          1HZ       LYS 436   2.181 -12.206  13.015
 1122   2HZ   LYS 436          2HZ       LYS 436   0.522 -12.340  12.674
 1123   3HZ   LYS 436          3HZ       LYS 436   1.285 -10.825  12.602
 1124    HA   PRO 437           HA       PRO 437  -2.262 -13.108   4.502
 1125   1HB   PRO 437          1HB       PRO 437  -3.195 -15.870   4.797
 1126   2HB   PRO 437          2HB       PRO 437  -2.827 -14.971   3.323
 1127   1HG   PRO 437          1HG       PRO 437  -1.270 -17.002   4.201
 1128   2HG   PRO 437          2HG       PRO 437  -0.610 -15.605   3.327
 1129   1HD   PRO 437          1HD       PRO 437  -0.607 -16.176   6.271
 1130   2HD   PRO 437          2HD       PRO 437   0.685 -15.503   5.252
 1131    H    ASP 438           H        ASP 438  -1.808 -13.692   7.563
 1132    HA   ASP 438           HA       ASP 438  -4.213 -14.399   8.766
 1133   1HB   ASP 438          1HB       ASP 438  -2.000 -14.143   9.912
 1134   2HB   ASP 438          2HB       ASP 438  -2.169 -12.396   9.767
 1135    H    ALA 439           H        ALA 439  -6.135 -13.400   8.789
 1136    HA   ALA 439           HA       ALA 439  -6.154 -10.591   7.941
 1137   1HB   ALA 439          1HB       ALA 439  -8.341 -12.633   7.638
 1138   2HB   ALA 439          2HB       ALA 439  -8.371 -10.967   7.058
 1139   3HB   ALA 439          3HB       ALA 439  -7.226 -12.117   6.371
 1140    H    ASP 440           H        ASP 440  -5.802  -9.940  10.138
 1141    HA   ASP 440           HA       ASP 440  -8.341  -9.912  11.625
 1142   1HB   ASP 440          1HB       ASP 440  -6.663 -11.213  12.858
 1143   2HB   ASP 440          2HB       ASP 440  -5.555  -9.845  12.800
  Start of MODEL   19
    1   1H    LYS 301          1H        LYS 301  19.649  -2.205  -6.415
    2   2H    LYS 301          2H        LYS 301  18.145  -2.974  -6.276
    3   3H    LYS 301          3H        LYS 301  18.453  -1.542  -5.409
    4    HA   LYS 301           HA       LYS 301  18.389  -1.747  -8.365
    5   1HB   LYS 301          1HB       LYS 301  16.161  -2.072  -7.119
    6   2HB   LYS 301          2HB       LYS 301  16.333  -0.406  -6.587
    7   1HG   LYS 301          1HG       LYS 301  14.905  -0.375  -8.461
    8   2HG   LYS 301          2HG       LYS 301  16.462   0.246  -9.012
    9   1HD   LYS 301          1HD       LYS 301  16.987  -1.778 -10.111
   10   2HD   LYS 301          2HD       LYS 301  15.672  -2.640  -9.314
   11   1HE   LYS 301          1HE       LYS 301  15.078  -2.179 -11.614
   12   2HE   LYS 301          2HE       LYS 301  14.047  -1.248 -10.530
   13   1HZ   LYS 301          1HZ       LYS 301  16.420  -0.198 -11.983
   14   2HZ   LYS 301          2HZ       LYS 301  15.406   0.703 -10.967
   15   3HZ   LYS 301          3HZ       LYS 301  14.802   0.063 -12.414
   16    H    GLY 302           H        GLY 302  17.508   0.662  -5.978
   17   1HA   GLY 302          1HA       GLY 302  19.328   2.330  -5.391
   18   2HA   GLY 302          2HA       GLY 302  19.456   2.552  -7.141
   19    H    THR 303           H        THR 303  16.426   1.789  -6.589
   20    HA   THR 303           HA       THR 303  15.344   4.456  -6.505
   21    HB   THR 303           HB       THR 303  13.162   3.023  -6.439
   22    HG1  THR 303           HG1      THR 303  13.558   0.953  -6.308
   23   1HG2  THR 303          1HG2      THR 303  13.959   4.258  -8.412
   24   2HG2  THR 303          2HG2      THR 303  13.230   2.712  -8.851
   25   3HG2  THR 303          3HG2      THR 303  14.984   2.888  -8.839
   26    H    PHE 304           H        PHE 304  13.003   3.807  -5.016
   27    HA   PHE 304           HA       PHE 304  13.768   4.538  -2.436
   28   1HB   PHE 304          1HB       PHE 304  11.453   4.646  -3.601
   29   2HB   PHE 304          2HB       PHE 304  11.220   3.037  -2.922
   30    HD1  PHE 304           HD1      PHE 304  12.790   6.144  -1.621
   31    HD2  PHE 304           HD2      PHE 304   9.798   3.165  -1.101
   32    HE1  PHE 304           HE1      PHE 304  12.141   7.179   0.510
   33    HE2  PHE 304           HE2      PHE 304   9.139   4.201   1.038
   34    HZ   PHE 304           HZ       PHE 304  10.309   6.207   1.835
   35    H    LYS 305           H        LYS 305  14.060   1.507  -3.864
   36    HA   LYS 305           HA       LYS 305  13.632  -0.247  -1.671
   37   1HB   LYS 305          1HB       LYS 305  13.909  -0.788  -4.170
   38   2HB   LYS 305          2HB       LYS 305  15.635  -0.584  -3.928
   39   1HG   LYS 305          1HG       LYS 305  14.177  -2.492  -2.178
   40   2HG   LYS 305          2HG       LYS 305  14.487  -2.946  -3.852
   41   1HD   LYS 305          1HD       LYS 305  16.897  -2.454  -3.469
   42   2HD   LYS 305          2HD       LYS 305  16.521  -2.191  -1.762
   43   1HE   LYS 305          1HE       LYS 305  15.774  -4.453  -1.509
   44   2HE   LYS 305          2HE       LYS 305  15.875  -4.734  -3.245
   45   1HZ   LYS 305          1HZ       LYS 305  18.292  -4.426  -3.092
   46   2HZ   LYS 305          2HZ       LYS 305  17.749  -5.723  -2.141
   47   3HZ   LYS 305          3HZ       LYS 305  18.166  -4.252  -1.408
   48    H    ASP 306           H        ASP 306  16.683   0.933  -3.092
   49    HA   ASP 306           HA       ASP 306  18.171   0.175  -0.736
   50   1HB   ASP 306          1HB       ASP 306  19.128   1.738  -3.148
   51   2HB   ASP 306          2HB       ASP 306  20.128   0.890  -1.971
   52    H    TYR 307           H        TYR 307  16.413   2.804  -1.756
   53    HA   TYR 307           HA       TYR 307  17.818   4.896  -0.444
   54   1HB   TYR 307          1HB       TYR 307  15.943   5.003  -2.231
   55   2HB   TYR 307          2HB       TYR 307  14.853   4.826  -0.861
   56    HD1  TYR 307           HD1      TYR 307  17.687   6.942  -2.049
   57    HD2  TYR 307           HD2      TYR 307  14.129   6.709   0.266
   58    HE1  TYR 307           HE1      TYR 307  17.806   9.359  -1.637
   59    HE2  TYR 307           HE2      TYR 307  14.238   9.128   0.690
   60    HH   TYR 307           HH       TYR 307  15.763  10.940   0.677
   61    H    VAL 308           H        VAL 308  14.961   2.949   0.403
   62    HA   VAL 308           HA       VAL 308  14.922   3.813   3.124
   63    HB   VAL 308           HB       VAL 308  13.604   1.540   1.670
   64   1HG1  VAL 308          1HG1      VAL 308  12.219   1.185   3.693
   65   2HG1  VAL 308          2HG1      VAL 308  13.916   0.765   3.943
   66   3HG1  VAL 308          3HG1      VAL 308  13.279   2.281   4.574
   67   1HG2  VAL 308          1HG2      VAL 308  12.561   4.096   2.854
   68   2HG2  VAL 308          2HG2      VAL 308  12.769   3.732   1.140
   69   3HG2  VAL 308          3HG2      VAL 308  11.575   2.849   2.089
   70    H    ARG 309           H        ARG 309  16.248   1.052   1.400
   71    HA   ARG 309           HA       ARG 309  17.111  -0.541   3.443
   72   1HB   ARG 309          1HB       ARG 309  18.233   0.100   0.755
   73   2HB   ARG 309          2HB       ARG 309  19.181  -0.900   1.851
   74   1HG   ARG 309          1HG       ARG 309  16.381  -1.492   0.915
   75   2HG   ARG 309          2HG       ARG 309  17.856  -2.238   0.297
   76   1HD   ARG 309          1HD       ARG 309  18.315  -2.984   2.672
   77   2HD   ARG 309          2HD       ARG 309  16.670  -2.481   3.054
   78    HE   ARG 309           HE       ARG 309  16.279  -4.125   0.973
   79   1HH1  ARG 309          1HH1      ARG 309  18.062  -4.467   3.947
   80   2HH1  ARG 309          2HH1      ARG 309  17.935  -6.194   3.990
   81   1HH2  ARG 309          1HH2      ARG 309  16.105  -6.440   1.002
   82   2HH2  ARG 309          2HH2      ARG 309  16.825  -7.310   2.324
   83    H    ASP 310           H        ASP 310  18.684   2.399   2.280
   84    HA   ASP 310           HA       ASP 310  20.813   2.097   4.236
   85   1HB   ASP 310          1HB       ASP 310  21.352   2.924   1.986
   86   2HB   ASP 310          2HB       ASP 310  20.272   4.294   2.225
   87    H    ARG 311           H        ARG 311  17.720   3.419   4.126
   88    HA   ARG 311           HA       ARG 311  18.351   5.403   6.217
   89   1HB   ARG 311          1HB       ARG 311  16.273   5.616   4.047
   90   2HB   ARG 311          2HB       ARG 311  16.614   6.833   5.276
   91   1HG   ARG 311          1HG       ARG 311  18.821   7.173   4.359
   92   2HG   ARG 311          2HG       ARG 311  18.546   5.886   3.178
   93   1HD   ARG 311          1HD       ARG 311  18.182   7.912   2.029
   94   2HD   ARG 311          2HD       ARG 311  16.586   7.231   2.355
   95    HE   ARG 311           HE       ARG 311  16.562   8.833   4.314
   96   1HH1  ARG 311          1HH1      ARG 311  18.489   9.497   1.471
   97   2HH1  ARG 311          2HH1      ARG 311  18.317  11.219   1.595
   98   1HH2  ARG 311          1HH2      ARG 311  16.317  11.106   4.479
   99   2HH2  ARG 311          2HH2      ARG 311  17.070  12.132   3.288
  100    H    ALA 312           H        ALA 312  15.303   4.293   4.787
  101    HA   ALA 312           HA       ALA 312  13.299   3.762   5.710
  102   1HB   ALA 312          1HB       ALA 312  14.988   2.472   7.853
  103   2HB   ALA 312          2HB       ALA 312  13.281   2.158   7.543
  104   3HB   ALA 312          3HB       ALA 312  14.492   1.711   6.341
  105    H    ASP 313           H        ASP 313  14.220   6.309   6.180
  106    HA   ASP 313           HA       ASP 313  12.863   7.012   8.632
  107   1HB   ASP 313          1HB       ASP 313  15.237   6.447   9.261
  108   2HB   ASP 313          2HB       ASP 313  15.748   7.813   8.280
  109    H    LEU 314           H        LEU 314  12.211   7.478   6.027
  110    HA   LEU 314           HA       LEU 314  13.042  10.075   5.177
  111   1HB   LEU 314          1HB       LEU 314  10.696   8.408   4.256
  112   2HB   LEU 314          2HB       LEU 314  11.253   9.876   3.484
  113    HG   LEU 314           HG       LEU 314  12.123   8.169   2.158
  114   1HD1  LEU 314          1HD1      LEU 314  14.276   8.943   4.110
  115   2HD1  LEU 314          2HD1      LEU 314  14.548   8.255   2.509
  116   3HD1  LEU 314          3HD1      LEU 314  13.784   9.836   2.671
  117   1HD2  LEU 314          1HD2      LEU 314  13.072   6.737   4.639
  118   2HD2  LEU 314          2HD2      LEU 314  11.642   6.309   3.699
  119   3HD2  LEU 314          3HD2      LEU 314  13.246   6.186   2.976
  120    H    ASN 315           H        ASN 315   9.643   9.204   5.513
  121    HA   ASN 315           HA       ASN 315   9.256  11.662   7.071
  122   1HB   ASN 315          1HB       ASN 315   7.634  10.685   4.718
  123   2HB   ASN 315          2HB       ASN 315   7.111  11.979   5.792
  124   1HD2  ASN 315          1HD2      ASN 315   7.746  11.985   2.911
  125   2HD2  ASN 315          2HD2      ASN 315   8.964  13.201   2.712
  126    H    LYS 316           H        LYS 316   7.429   8.755   6.001
  127    HA   LYS 316           HA       LYS 316   6.058   8.650   8.533
  128   1HB   LYS 316          1HB       LYS 316   5.003   7.908   6.401
  129   2HB   LYS 316          2HB       LYS 316   6.110   6.541   6.398
  130   1HG   LYS 316          1HG       LYS 316   4.076   5.745   7.286
  131   2HG   LYS 316          2HG       LYS 316   5.172   5.924   8.656
  132   1HD   LYS 316          1HD       LYS 316   3.493   8.270   8.017
  133   2HD   LYS 316          2HD       LYS 316   2.642   6.854   8.630
  134   1HE   LYS 316          1HE       LYS 316   4.071   6.836  10.606
  135   2HE   LYS 316          2HE       LYS 316   4.972   8.216   9.986
  136   1HZ   LYS 316          1HZ       LYS 316   2.060   8.265  10.574
  137   2HZ   LYS 316          2HZ       LYS 316   3.042   9.589  10.178
  138   3HZ   LYS 316          3HZ       LYS 316   3.249   8.793  11.659
  139    H    ASP 317           H        ASP 317   8.446   6.789   6.826
  140    HA   ASP 317           HA       ASP 317  10.161   5.459   7.377
  141   1HB   ASP 317          1HB       ASP 317  11.597   6.230   9.158
  142   2HB   ASP 317          2HB       ASP 317  10.975   7.571   8.205
  143    H    LYS 318           H        LYS 318   7.465   4.820   8.755
  144    HA   LYS 318           HA       LYS 318   8.221   3.291  11.049
  145   1HB   LYS 318          1HB       LYS 318   6.065   4.271  11.073
  146   2HB   LYS 318          2HB       LYS 318   5.675   3.652   9.472
  147   1HG   LYS 318          1HG       LYS 318   5.125   1.598  10.236
  148   2HG   LYS 318          2HG       LYS 318   6.193   1.702  11.649
  149   1HD   LYS 318          1HD       LYS 318   3.848   1.811  12.333
  150   2HD   LYS 318          2HD       LYS 318   4.669   3.333  12.675
  151   1HE   LYS 318          1HE       LYS 318   2.581   3.928  11.759
  152   2HE   LYS 318          2HE       LYS 318   3.752   4.164  10.463
  153   1HZ   LYS 318          1HZ       LYS 318   1.712   2.064  10.749
  154   2HZ   LYS 318          2HZ       LYS 318   3.088   1.769   9.819
  155   3HZ   LYS 318          3HZ       LYS 318   2.043   3.053   9.410
  156    HA   PRO 319           HA       PRO 319   7.661  -0.466   8.141
  157   1HB   PRO 319          1HB       PRO 319   6.340   0.194   5.728
  158   2HB   PRO 319          2HB       PRO 319   5.541  -0.358   7.213
  159   1HG   PRO 319          1HG       PRO 319   5.241   2.150   6.067
  160   2HG   PRO 319          2HG       PRO 319   4.900   1.748   7.771
  161   1HD   PRO 319          1HD       PRO 319   7.383   2.898   6.555
  162   2HD   PRO 319          2HD       PRO 319   6.464   3.452   7.984
  163    H    VAL 320           H        VAL 320   8.308  -1.446   5.852
  164    HA   VAL 320           HA       VAL 320  10.810  -0.484   5.014
  165    HB   VAL 320           HB       VAL 320   8.876  -2.443   3.831
  166   1HG1  VAL 320          1HG1      VAL 320  10.383  -2.897   1.984
  167   2HG1  VAL 320          2HG1      VAL 320   9.798  -1.235   1.895
  168   3HG1  VAL 320          3HG1      VAL 320  11.430  -1.565   2.483
  169   1HG2  VAL 320          1HG2      VAL 320  10.411  -3.067   5.668
  170   2HG2  VAL 320          2HG2      VAL 320  10.706  -3.979   4.186
  171   3HG2  VAL 320          3HG2      VAL 320  11.775  -2.648   4.623
  172    H    ILE 321           H        ILE 321   7.628  -0.076   3.457
  173    HA   ILE 321           HA       ILE 321   8.792   2.214   2.003
  174    HB   ILE 321           HB       ILE 321   6.446   0.513   1.132
  175   1HG1  ILE 321          1HG1      ILE 321   8.660  -0.627   1.033
  176   2HG1  ILE 321          2HG1      ILE 321   7.896  -0.424  -0.541
  177   1HG2  ILE 321          1HG2      ILE 321   6.639   1.758  -0.978
  178   2HG2  ILE 321          2HG2      ILE 321   6.273   2.819   0.384
  179   3HG2  ILE 321          3HG2      ILE 321   7.912   2.749  -0.263
  180   1HD1  ILE 321          1HD1      ILE 321  10.116   1.259   0.594
  181   2HD1  ILE 321          2HD1      ILE 321  10.269   0.027  -0.659
  182   3HD1  ILE 321          3HD1      ILE 321   9.345   1.498  -0.976
  183    HA   PRO 322           HA       PRO 322   5.710   3.685   5.053
  184   1HB   PRO 322          1HB       PRO 322   7.408   6.062   5.116
  185   2HB   PRO 322          2HB       PRO 322   6.920   4.990   6.429
  186   1HG   PRO 322          1HG       PRO 322   9.468   5.060   5.494
  187   2HG   PRO 322          2HG       PRO 322   8.715   3.582   6.130
  188   1HD   PRO 322          1HD       PRO 322   9.133   4.403   3.286
  189   2HD   PRO 322          2HD       PRO 322   9.304   2.798   4.037
  190    H    ALA 323           H        ALA 323   3.994   5.070   4.736
  191    HA   ALA 323           HA       ALA 323   3.348   5.617   2.105
  192   1HB   ALA 323          1HB       ALA 323   1.707   5.342   3.895
  193   2HB   ALA 323          2HB       ALA 323   2.181   6.904   4.563
  194   3HB   ALA 323          3HB       ALA 323   1.422   6.818   2.973
  195    H    ALA 324           H        ALA 324   4.195   7.998   4.608
  196    HA   ALA 324           HA       ALA 324   4.246  10.157   2.745
  197   1HB   ALA 324          1HB       ALA 324   5.352  10.048   5.544
  198   2HB   ALA 324          2HB       ALA 324   5.038  11.503   4.598
  199   3HB   ALA 324          3HB       ALA 324   3.696  10.483   5.118
  200    H    ALA 325           H        ALA 325   6.443   7.746   3.614
  201    HA   ALA 325           HA       ALA 325   8.848   9.215   3.124
  202   1HB   ALA 325          1HB       ALA 325   8.322   6.242   3.293
  203   2HB   ALA 325          2HB       ALA 325   9.921   6.981   3.170
  204   3HB   ALA 325          3HB       ALA 325   8.914   7.292   4.583
  205    H    LEU 326           H        LEU 326   6.922   6.838   1.262
  206    HA   LEU 326           HA       LEU 326   8.538   7.207  -1.089
  207   1HB   LEU 326          1HB       LEU 326   7.332   5.087  -0.586
  208   2HB   LEU 326          2HB       LEU 326   5.815   5.925  -0.838
  209    HG   LEU 326           HG       LEU 326   6.341   6.276  -3.183
  210   1HD1  LEU 326          1HD1      LEU 326   8.775   6.540  -2.934
  211   2HD1  LEU 326          2HD1      LEU 326   8.910   4.806  -2.639
  212   3HD1  LEU 326          3HD1      LEU 326   8.345   5.392  -4.203
  213   1HD2  LEU 326          1HD2      LEU 326   5.301   4.140  -2.492
  214   2HD2  LEU 326          2HD2      LEU 326   6.278   3.992  -3.954
  215   3HD2  LEU 326          3HD2      LEU 326   6.909   3.421  -2.411
  216    H    ALA 327           H        ALA 327   5.493   8.446   0.142
  217    HA   ALA 327           HA       ALA 327   4.580   9.841  -2.079
  218   1HB   ALA 327          1HB       ALA 327   3.364   9.574   0.071
  219   2HB   ALA 327          2HB       ALA 327   4.414  10.807   0.768
  220   3HB   ALA 327          3HB       ALA 327   3.336  11.219  -0.568
  221    H    GLY 328           H        GLY 328   6.869  10.900   0.429
  222   1HA   GLY 328          1HA       GLY 328   7.333  13.460  -0.717
  223   2HA   GLY 328          2HA       GLY 328   8.358  12.652   0.462
  224    H    TYR 329           H        TYR 329   8.882  10.333  -1.072
  225    HA   TYR 329           HA       TYR 329  11.127  11.126  -2.540
  226   1HB   TYR 329          1HB       TYR 329  10.994   8.915  -1.597
  227   2HB   TYR 329          2HB       TYR 329   9.550   8.562  -2.549
  228    HD1  TYR 329           HD1      TYR 329  13.100   9.641  -3.148
  229    HD2  TYR 329           HD2      TYR 329   9.823   7.225  -4.389
  230    HE1  TYR 329           HE1      TYR 329  14.481   8.694  -4.951
  231    HE2  TYR 329           HE2      TYR 329  11.194   6.278  -6.192
  232    HH   TYR 329           HH       TYR 329  14.613   6.887  -6.430
  233    H    THR 330           H        THR 330   7.928  10.044  -3.668
  234    HA   THR 330           HA       THR 330   8.732  10.481  -6.431
  235    HB   THR 330           HB       THR 330   6.392   9.635  -6.927
  236    HG1  THR 330           HG1      THR 330   6.444   8.913  -4.164
  237   1HG2  THR 330          1HG2      THR 330   8.341   8.170  -7.057
  238   2HG2  THR 330          2HG2      THR 330   6.953   7.298  -6.406
  239   3HG2  THR 330          3HG2      THR 330   8.232   7.853  -5.325
  240    H    GLY 331           H        GLY 331   6.851  11.960  -3.951
  241   1HA   GLY 331          1HA       GLY 331   6.159  14.176  -3.851
  242   2HA   GLY 331          2HA       GLY 331   6.603  14.370  -5.539
  243    H    SER 332           H        SER 332   4.346  12.049  -4.039
  244    HA   SER 332           HA       SER 332   2.362  12.642  -6.031
  245   1HB   SER 332          1HB       SER 332   1.015  11.064  -4.386
  246   2HB   SER 332          2HB       SER 332   2.272  10.405  -5.434
  247    HG   SER 332           HG       SER 332   2.760   9.655  -3.426
  248    H    GLY 333           H        GLY 333   3.212  14.054  -3.105
  249   1HA   GLY 333          1HA       GLY 333   2.124  16.069  -2.356
  250   2HA   GLY 333          2HA       GLY 333   0.599  15.401  -2.929
  251    HA   PRO 334           HA       PRO 334   0.328  14.122   1.396
  252   1HB   PRO 334          1HB       PRO 334  -2.345  13.833   1.457
  253   2HB   PRO 334          2HB       PRO 334  -1.581  15.424   1.537
  254   1HG   PRO 334          1HG       PRO 334  -2.923  14.080  -0.761
  255   2HG   PRO 334          2HG       PRO 334  -2.922  15.792  -0.303
  256   1HD   PRO 334          1HD       PRO 334  -1.337  14.655  -2.285
  257   2HD   PRO 334          2HD       PRO 334  -1.029  16.211  -1.490
  258    H    ILE 335           H        ILE 335   1.479  12.269   0.319
  259    HA   ILE 335           HA       ILE 335   1.764  10.085  -0.220
  260    HB   ILE 335           HB       ILE 335  -0.888   9.343   0.946
  261   1HG1  ILE 335          1HG1      ILE 335   1.526  10.047   2.638
  262   2HG1  ILE 335          2HG1      ILE 335   0.131  11.105   2.444
  263   1HG2  ILE 335          1HG2      ILE 335   1.883   8.155   1.022
  264   2HG2  ILE 335          2HG2      ILE 335   0.489   7.484   1.867
  265   3HG2  ILE 335          3HG2      ILE 335   0.494   7.569   0.107
  266   1HD1  ILE 335          1HD1      ILE 335  -1.302   9.416   3.447
  267   2HD1  ILE 335          2HD1      ILE 335   0.080   8.333   3.616
  268   3HD1  ILE 335          3HD1      ILE 335   0.027   9.844   4.523
  269    H    GLN 336           H        GLN 336   0.558   8.103  -1.298
  270    HA   GLN 336           HA       GLN 336  -1.852   8.822  -2.736
  271   1HB   GLN 336          1HB       GLN 336   0.320   9.422  -4.076
  272   2HB   GLN 336          2HB       GLN 336   0.431   7.689  -4.325
  273   1HG   GLN 336          1HG       GLN 336  -0.620   8.740  -6.211
  274   2HG   GLN 336          2HG       GLN 336  -1.763   7.696  -5.374
  275   1HE2  GLN 336          1HE2      GLN 336  -0.939  10.818  -4.053
  276   2HE2  GLN 336          2HE2      GLN 336  -2.448  11.576  -4.412
  277    H    LEU 337           H        LEU 337  -2.890   7.261  -1.628
  278    HA   LEU 337           HA       LEU 337  -3.323   5.201  -0.701
  279   1HB   LEU 337          1HB       LEU 337  -4.819   5.684  -2.568
  280   2HB   LEU 337          2HB       LEU 337  -3.770   4.752  -3.625
  281    HG   LEU 337           HG       LEU 337  -4.244   2.720  -2.401
  282   1HD1  LEU 337          1HD1      LEU 337  -5.909   4.467  -0.593
  283   2HD1  LEU 337          2HD1      LEU 337  -5.839   2.705  -0.540
  284   3HD1  LEU 337          3HD1      LEU 337  -4.403   3.657  -0.165
  285   1HD2  LEU 337          1HD2      LEU 337  -6.652   2.519  -2.833
  286   2HD2  LEU 337          2HD2      LEU 337  -6.757   4.271  -3.010
  287   3HD2  LEU 337          3HD2      LEU 337  -5.808   3.323  -4.158
  288    H    TRP 338           H        TRP 338  -1.788   4.028  -3.732
  289    HA   TRP 338           HA       TRP 338  -1.158   1.576  -2.552
  290   1HB   TRP 338          1HB       TRP 338   0.568   1.418  -4.469
  291   2HB   TRP 338          2HB       TRP 338  -1.141   1.465  -4.845
  292    HD1  TRP 338           HD1      TRP 338  -2.059   4.026  -5.604
  293    HE1  TRP 338           HE1      TRP 338  -0.883   5.689  -7.168
  294    HE3  TRP 338           HE3      TRP 338   2.717   2.244  -5.254
  295    HZ2  TRP 338           HZ2      TRP 338   1.696   6.171  -8.142
  296    HZ3  TRP 338           HZ3      TRP 338   4.485   3.368  -6.541
  297    HH2  TRP 338           HH2      TRP 338   3.986   5.297  -7.954
  298    H    GLN 339           H        GLN 339   0.501   4.595  -2.366
  299    HA   GLN 339           HA       GLN 339   2.969   3.398  -1.416
  300   1HB   GLN 339          1HB       GLN 339   2.090   6.297  -1.397
  301   2HB   GLN 339          2HB       GLN 339   3.720   5.701  -1.100
  302   1HG   GLN 339          1HG       GLN 339   3.904   4.920  -3.359
  303   2HG   GLN 339          2HG       GLN 339   2.221   5.333  -3.679
  304   1HE2  GLN 339          1HE2      GLN 339   4.673   6.217  -4.985
  305   2HE2  GLN 339          2HE2      GLN 339   4.686   7.945  -4.873
  306    H    PHE 340           H        PHE 340   0.035   4.773  -0.194
  307    HA   PHE 340           HA       PHE 340   0.763   4.888   2.565
  308   1HB   PHE 340          1HB       PHE 340  -1.105   6.209   1.840
  309   2HB   PHE 340          2HB       PHE 340  -1.891   4.809   1.120
  310    HD1  PHE 340           HD1      PHE 340  -0.668   6.031   4.408
  311    HD2  PHE 340           HD2      PHE 340  -3.571   3.767   2.282
  312    HE1  PHE 340           HE1      PHE 340  -1.915   5.682   6.496
  313    HE2  PHE 340           HE2      PHE 340  -4.825   3.413   4.367
  314    HZ   PHE 340           HZ       PHE 340  -3.998   4.301   6.462
  315    H    LEU 341           H        LEU 341  -1.002   2.613   0.538
  316    HA   LEU 341           HA       LEU 341  -1.467   0.668   2.513
  317   1HB   LEU 341          1HB       LEU 341  -1.201   0.371  -0.483
  318   2HB   LEU 341          2HB       LEU 341  -1.854  -0.850   0.597
  319    HG   LEU 341           HG       LEU 341  -3.036   1.881   0.080
  320   1HD1  LEU 341          1HD1      LEU 341  -4.010  -0.868  -0.668
  321   2HD1  LEU 341          2HD1      LEU 341  -4.868   0.648  -0.944
  322   3HD1  LEU 341          3HD1      LEU 341  -3.344   0.334  -1.775
  323   1HD2  LEU 341          1HD2      LEU 341  -3.383   1.187   2.390
  324   2HD2  LEU 341          2HD2      LEU 341  -4.895   1.123   1.481
  325   3HD2  LEU 341          3HD2      LEU 341  -4.016  -0.365   1.840
  326    H    LEU 342           H        LEU 342   1.137   1.063   0.112
  327    HA   LEU 342           HA       LEU 342   2.758  -0.999   0.864
  328   1HB   LEU 342          1HB       LEU 342   3.339   1.736  -0.142
  329   2HB   LEU 342          2HB       LEU 342   4.666   0.717   0.396
  330    HG   LEU 342           HG       LEU 342   2.648  -0.152  -1.662
  331   1HD1  LEU 342          1HD1      LEU 342   5.360   1.121  -1.998
  332   2HD1  LEU 342          2HD1      LEU 342   4.513   0.248  -3.280
  333   3HD1  LEU 342          3HD1      LEU 342   3.813   1.716  -2.598
  334   1HD2  LEU 342          1HD2      LEU 342   4.363  -1.866  -2.110
  335   2HD2  LEU 342          2HD2      LEU 342   5.317  -1.226  -0.768
  336   3HD2  LEU 342          3HD2      LEU 342   3.738  -1.947  -0.459
  337    H    GLU 343           H        GLU 343   2.506   2.161   2.576
  338    HA   GLU 343           HA       GLU 343   4.447   1.669   4.504
  339   1HB   GLU 343          1HB       GLU 343   3.470   3.768   4.839
  340   2HB   GLU 343          2HB       GLU 343   1.836   3.143   4.594
  341   1HG   GLU 343          1HG       GLU 343   1.898   2.075   6.778
  342   2HG   GLU 343          2HG       GLU 343   3.551   2.642   7.016
  343    H    LEU 344           H        LEU 344   1.049   0.851   4.606
  344    HA   LEU 344           HA       LEU 344   1.184  -0.501   7.054
  345   1HB   LEU 344          1HB       LEU 344  -0.867  -0.810   4.889
  346   2HB   LEU 344          2HB       LEU 344  -1.071  -1.207   6.589
  347    HG   LEU 344           HG       LEU 344  -0.632   1.534   5.434
  348   1HD1  LEU 344          1HD1      LEU 344  -2.899   1.953   6.337
  349   2HD1  LEU 344          2HD1      LEU 344  -2.875   0.745   5.051
  350   3HD1  LEU 344          3HD1      LEU 344  -3.023   0.238   6.732
  351   1HD2  LEU 344          1HD2      LEU 344  -0.880   2.339   7.724
  352   2HD2  LEU 344          2HD2      LEU 344  -0.996   0.674   8.303
  353   3HD2  LEU 344          3HD2      LEU 344   0.515   1.252   7.578
  354    H    LEU 345           H        LEU 345   1.670  -1.641   3.793
  355    HA   LEU 345           HA       LEU 345   1.482  -4.397   4.528
  356   1HB   LEU 345          1HB       LEU 345   2.341  -2.858   2.120
  357   2HB   LEU 345          2HB       LEU 345   2.606  -4.588   2.216
  358    HG   LEU 345           HG       LEU 345  -0.121  -3.526   2.681
  359   1HD1  LEU 345          1HD1      LEU 345  -0.636  -3.653   0.316
  360   2HD1  LEU 345          2HD1      LEU 345   0.622  -2.447   0.600
  361   3HD1  LEU 345          3HD1      LEU 345   1.050  -4.034  -0.044
  362   1HD2  LEU 345          1HD2      LEU 345  -0.764  -5.670   1.849
  363   2HD2  LEU 345          2HD2      LEU 345   0.903  -6.029   1.398
  364   3HD2  LEU 345          3HD2      LEU 345   0.460  -5.874   3.097
  365    H    THR 346           H        THR 346   4.049  -2.092   3.899
  366    HA   THR 346           HA       THR 346   6.084  -4.108   4.301
  367    HB   THR 346           HB       THR 346   7.685  -2.266   4.006
  368    HG1  THR 346           HG1      THR 346   5.348  -0.646   3.700
  369   1HG2  THR 346          1HG2      THR 346   7.082  -1.693   1.674
  370   2HG2  THR 346          2HG2      THR 346   5.478  -2.374   1.948
  371   3HG2  THR 346          3HG2      THR 346   6.902  -3.410   2.025
  372    H    ASP 347           H        ASP 347   4.083  -2.389   6.140
  373    HA   ASP 347           HA       ASP 347   5.800  -2.221   8.468
  374   1HB   ASP 347          1HB       ASP 347   4.159  -0.412   7.949
  375   2HB   ASP 347          2HB       ASP 347   2.859  -1.586   8.129
  376    H    LYS 348           H        LYS 348   6.038  -4.060   9.613
  377    HA   LYS 348           HA       LYS 348   4.390  -6.296   8.870
  378   1HB   LYS 348          1HB       LYS 348   6.391  -6.367  11.078
  379   2HB   LYS 348          2HB       LYS 348   5.923  -7.624   9.941
  380   1HG   LYS 348          1HG       LYS 348   7.774  -7.119   8.783
  381   2HG   LYS 348          2HG       LYS 348   6.942  -5.637   8.320
  382   1HD   LYS 348          1HD       LYS 348   9.162  -5.147   9.208
  383   2HD   LYS 348          2HD       LYS 348   7.899  -4.464  10.231
  384   1HE   LYS 348          1HE       LYS 348   8.156  -6.230  11.831
  385   2HE   LYS 348          2HE       LYS 348   9.264  -7.096  10.768
  386   1HZ   LYS 348          1HZ       LYS 348  10.426  -5.912  12.536
  387   2HZ   LYS 348          2HZ       LYS 348   9.792  -4.435  11.990
  388   3HZ   LYS 348          3HZ       LYS 348  10.858  -5.314  11.009
  389    H    SER 349           H        SER 349   4.392  -3.980  11.409
  390    HA   SER 349           HA       SER 349   2.656  -5.601  13.073
  391   1HB   SER 349          1HB       SER 349   2.482  -3.356  14.373
  392   2HB   SER 349          2HB       SER 349   4.004  -4.242  14.406
  393    HG   SER 349           HG       SER 349   3.793  -2.445  12.316
  394    H    CYS 350           H        CYS 350   2.407  -2.676  11.058
  395    HA   CYS 350           HA       CYS 350  -0.457  -2.587  11.342
  396   1HB   CYS 350          1HB       CYS 350   1.377  -1.094   9.462
  397   2HB   CYS 350          2HB       CYS 350  -0.346  -0.779   9.652
  398    HG   CYS 350           HG       CYS 350   2.241   0.080  11.615
  399    H    GLN 351           H        GLN 351   1.566  -4.588   9.570
  400    HA   GLN 351           HA       GLN 351   0.297  -4.623   7.086
  401   1HB   GLN 351          1HB       GLN 351   1.551  -6.499   6.524
  402   2HB   GLN 351          2HB       GLN 351   2.481  -5.915   7.902
  403   1HG   GLN 351          1HG       GLN 351   1.148  -7.488   9.345
  404   2HG   GLN 351          2HG       GLN 351   0.486  -8.165   7.853
  405   1HE2  GLN 351          1HE2      GLN 351   2.988  -7.698   6.424
  406   2HE2  GLN 351          2HE2      GLN 351   4.089  -8.912   6.976
  407    H    SER 352           H        SER 352  -0.694  -5.492  10.144
  408    HA   SER 352           HA       SER 352  -2.129  -7.780  10.156
  409   1HB   SER 352          1HB       SER 352  -2.783  -5.136  11.450
  410   2HB   SER 352          2HB       SER 352  -3.572  -6.655  11.869
  411    HG   SER 352           HG       SER 352  -0.993  -5.762  12.439
  412    H    PHE 353           H        PHE 353  -3.591  -4.603   9.365
  413    HA   PHE 353           HA       PHE 353  -5.959  -6.030   8.469
  414   1HB   PHE 353          1HB       PHE 353  -6.809  -3.587   8.110
  415   2HB   PHE 353          2HB       PHE 353  -6.689  -4.246   9.740
  416    HD1  PHE 353           HD1      PHE 353  -5.454  -1.773   7.399
  417    HD2  PHE 353           HD2      PHE 353  -4.869  -3.513  11.235
  418    HE1  PHE 353           HE1      PHE 353  -4.028   0.127   8.040
  419    HE2  PHE 353           HE2      PHE 353  -3.443  -1.621  11.881
  420    HZ   PHE 353           HZ       PHE 353  -3.058   0.223  10.316
  421    H    ILE 354           H        ILE 354  -3.238  -5.669   7.014
  422    HA   ILE 354           HA       ILE 354  -4.391  -5.761   4.424
  423    HB   ILE 354           HB       ILE 354  -4.408  -3.400   4.450
  424   1HG1  ILE 354          1HG1      ILE 354  -1.854  -4.316   3.112
  425   2HG1  ILE 354          2HG1      ILE 354  -3.458  -4.239   2.389
  426   1HG2  ILE 354          1HG2      ILE 354  -2.496  -2.022   5.147
  427   2HG2  ILE 354          2HG2      ILE 354  -3.111  -3.034   6.454
  428   3HG2  ILE 354          3HG2      ILE 354  -1.631  -3.488   5.610
  429   1HD1  ILE 354          1HD1      ILE 354  -1.913  -1.852   3.370
  430   2HD1  ILE 354          2HD1      ILE 354  -1.969  -2.403   1.691
  431   3HD1  ILE 354          3HD1      ILE 354  -3.442  -1.845   2.486
  432    H    SER 355           H        SER 355  -3.315  -7.810   4.670
  433    HA   SER 355           HA       SER 355  -0.402  -7.629   4.581
  434   1HB   SER 355          1HB       SER 355  -1.412  -9.136   6.249
  435   2HB   SER 355          2HB       SER 355  -2.191 -10.042   4.951
  436    HG   SER 355           HG       SER 355  -0.291 -10.858   4.342
  437    H    TRP 356           H        TRP 356   0.811  -8.611   3.052
  438    HA   TRP 356           HA       TRP 356  -0.185  -8.865   0.393
  439   1HB   TRP 356          1HB       TRP 356   2.356 -10.004   1.586
  440   2HB   TRP 356          2HB       TRP 356   1.998  -9.896  -0.128
  441    HD1  TRP 356           HD1      TRP 356   3.635  -8.050   2.642
  442    HE1  TRP 356           HE1      TRP 356   4.376  -5.732   1.849
  443    HE3  TRP 356           HE3      TRP 356   1.108  -7.847  -1.805
  444    HZ2  TRP 356           HZ2      TRP 356   3.989  -4.058  -0.348
  445    HZ3  TRP 356           HZ3      TRP 356   1.366  -5.834  -3.197
  446    HH2  TRP 356           HH2      TRP 356   2.778  -3.977  -2.474
  447    H    THR 357           H        THR 357  -0.266 -10.963  -0.816
  448    HA   THR 357           HA       THR 357  -1.491 -12.957   0.926
  449    HB   THR 357           HB       THR 357  -2.337 -13.974  -1.146
  450    HG1  THR 357           HG1      THR 357  -1.985 -12.595  -3.093
  451   1HG2  THR 357          1HG2      THR 357  -3.831 -12.146  -1.790
  452   2HG2  THR 357          2HG2      THR 357  -2.766 -10.993  -0.985
  453   3HG2  THR 357          3HG2      THR 357  -3.622 -12.210  -0.038
  454    H    GLY 358           H        GLY 358   1.513 -12.492   0.361
  455   1HA   GLY 358          1HA       GLY 358   2.960 -14.451   0.908
  456   2HA   GLY 358          2HA       GLY 358   2.151 -15.266  -0.423
  457    H    ASP 359           H        ASP 359   2.576 -14.573  -2.579
  458    HA   ASP 359           HA       ASP 359   5.026 -12.956  -2.845
  459   1HB   ASP 359          1HB       ASP 359   5.507 -15.431  -2.981
  460   2HB   ASP 359          2HB       ASP 359   4.504 -15.482  -4.426
  461    H    GLY 360           H        GLY 360   5.370 -12.199  -5.126
  462   1HA   GLY 360          1HA       GLY 360   4.552 -11.014  -6.949
  463   2HA   GLY 360          2HA       GLY 360   2.999 -11.820  -6.732
  464    H    TRP 361           H        TRP 361   3.146  -9.044  -7.312
  465    HA   TRP 361           HA       TRP 361   2.782  -7.715  -4.755
  466   1HB   TRP 361          1HB       TRP 361   2.353  -6.739  -7.586
  467   2HB   TRP 361          2HB       TRP 361   2.197  -5.735  -6.150
  468    HD1  TRP 361           HD1      TRP 361   4.777  -7.238  -8.483
  469    HE1  TRP 361           HE1      TRP 361   7.092  -6.268  -7.921
  470    HE3  TRP 361           HE3      TRP 361   3.608  -4.846  -4.127
  471    HZ2  TRP 361           HZ2      TRP 361   8.270  -4.692  -5.883
  472    HZ3  TRP 361           HZ3      TRP 361   5.381  -3.634  -2.932
  473    HH2  TRP 361           HH2      TRP 361   7.664  -3.562  -3.792
  474    H    GLU 362           H        GLU 362   1.076  -8.655  -3.786
  475    HA   GLU 362           HA       GLU 362  -1.542  -7.848  -4.683
  476   1HB   GLU 362          1HB       GLU 362  -1.586  -9.940  -5.755
  477   2HB   GLU 362          2HB       GLU 362  -0.677 -10.722  -4.467
  478   1HG   GLU 362          1HG       GLU 362  -2.552 -10.709  -3.017
  479   2HG   GLU 362          2HG       GLU 362  -3.473  -9.676  -4.120
  480    H    PHE 363           H        PHE 363  -2.891  -7.434  -2.864
  481    HA   PHE 363           HA       PHE 363  -1.935  -8.381  -0.291
  482   1HB   PHE 363          1HB       PHE 363  -1.984  -6.109   0.663
  483   2HB   PHE 363          2HB       PHE 363  -0.731  -6.267  -0.569
  484    HD1  PHE 363           HD1      PHE 363  -1.288  -5.406  -2.912
  485    HD2  PHE 363           HD2      PHE 363  -3.588  -4.447   0.535
  486    HE1  PHE 363           HE1      PHE 363  -2.240  -3.469  -4.090
  487    HE2  PHE 363           HE2      PHE 363  -4.540  -2.511  -0.635
  488    HZ   PHE 363           HZ       PHE 363  -3.871  -2.020  -2.952
  489    H    LYS 364           H        LYS 364  -3.490  -8.021   1.396
  490    HA   LYS 364           HA       LYS 364  -6.233  -7.644   0.384
  491   1HB   LYS 364          1HB       LYS 364  -5.738 -10.024   0.520
  492   2HB   LYS 364          2HB       LYS 364  -5.205  -9.853   2.182
  493   1HG   LYS 364          1HG       LYS 364  -7.994  -9.100   1.424
  494   2HG   LYS 364          2HG       LYS 364  -7.566 -10.795   1.644
  495   1HD   LYS 364          1HD       LYS 364  -6.744 -10.243   3.913
  496   2HD   LYS 364          2HD       LYS 364  -7.302  -8.584   3.677
  497   1HE   LYS 364          1HE       LYS 364  -8.955  -9.855   4.926
  498   2HE   LYS 364          2HE       LYS 364  -9.595  -9.416   3.342
  499   1HZ   LYS 364          1HZ       LYS 364  -8.532 -12.065   4.167
  500   2HZ   LYS 364          2HZ       LYS 364  -8.965 -11.674   2.575
  501   3HZ   LYS 364          3HZ       LYS 364 -10.140 -11.688   3.796
  502    H    LEU 365           H        LEU 365  -7.395  -6.231   1.540
  503    HA   LEU 365           HA       LEU 365  -6.362  -5.268   4.083
  504   1HB   LEU 365          1HB       LEU 365  -9.019  -4.476   2.913
  505   2HB   LEU 365          2HB       LEU 365  -7.971  -3.553   3.983
  506    HG   LEU 365           HG       LEU 365  -7.434  -4.081   1.048
  507   1HD1  LEU 365          1HD1      LEU 365  -7.860  -1.675   0.843
  508   2HD1  LEU 365          2HD1      LEU 365  -9.285  -2.564   1.386
  509   3HD1  LEU 365          3HD1      LEU 365  -8.336  -1.626   2.541
  510   1HD2  LEU 365          1HD2      LEU 365  -5.365  -3.894   2.260
  511   2HD2  LEU 365          2HD2      LEU 365  -5.659  -2.380   1.403
  512   3HD2  LEU 365          3HD2      LEU 365  -5.968  -2.487   3.137
  513    H    SER 366           H        SER 366  -6.981  -6.065   6.001
  514    HA   SER 366           HA       SER 366  -8.750  -8.334   6.021
  515   1HB   SER 366          1HB       SER 366  -7.367  -6.962   8.336
  516   2HB   SER 366          2HB       SER 366  -8.077  -8.578   8.344
  517    HG   SER 366           HG       SER 366  -5.833  -8.697   8.013
  518    H    ASP 367           H        ASP 367  -8.735  -5.140   7.571
  519    HA   ASP 367           HA       ASP 367 -11.678  -5.261   7.506
  520   1HB   ASP 367          1HB       ASP 367 -10.467  -4.821   9.791
  521   2HB   ASP 367          2HB       ASP 367 -10.174  -3.214   9.110
  522    HA   PRO 368           HA       PRO 368 -10.061  -2.576   4.262
  523   1HB   PRO 368          1HB       PRO 368 -12.327  -3.199   2.647
  524   2HB   PRO 368          2HB       PRO 368 -10.664  -3.764   2.489
  525   1HG   PRO 368          1HG       PRO 368 -12.820  -5.359   3.190
  526   2HG   PRO 368          2HG       PRO 368 -11.119  -5.747   3.487
  527   1HD   PRO 368          1HD       PRO 368 -13.173  -4.667   5.349
  528   2HD   PRO 368          2HD       PRO 368 -11.829  -5.788   5.666
  529    H    ASP 369           H        ASP 369 -13.128  -2.473   5.833
  530    HA   ASP 369           HA       ASP 369 -13.940   0.051   4.795
  531   1HB   ASP 369          1HB       ASP 369 -15.558  -1.410   5.938
  532   2HB   ASP 369          2HB       ASP 369 -14.616  -1.315   7.423
  533    H    GLU 370           H        GLU 370 -12.406  -1.047   7.793
  534    HA   GLU 370           HA       GLU 370 -11.515   1.306   8.854
  535   1HB   GLU 370          1HB       GLU 370 -11.195  -0.631  10.131
  536   2HB   GLU 370          2HB       GLU 370 -10.440  -1.495   8.803
  537   1HG   GLU 370          1HG       GLU 370  -8.680  -1.112  10.230
  538   2HG   GLU 370          2HG       GLU 370  -8.532   0.213   9.076
  539    H    VAL 371           H        VAL 371  -9.797  -0.758   6.522
  540    HA   VAL 371           HA       VAL 371  -7.547   0.899   6.304
  541    HB   VAL 371           HB       VAL 371  -8.639  -0.967   4.201
  542   1HG1  VAL 371          1HG1      VAL 371  -5.884   0.170   4.609
  543   2HG1  VAL 371          2HG1      VAL 371  -6.373  -0.950   3.337
  544   3HG1  VAL 371          3HG1      VAL 371  -7.034   0.688   3.375
  545   1HG2  VAL 371          1HG2      VAL 371  -6.641  -1.412   6.417
  546   2HG2  VAL 371          2HG2      VAL 371  -8.250  -2.127   6.299
  547   3HG2  VAL 371          3HG2      VAL 371  -7.003  -2.562   5.128
  548    H    ALA 372           H        ALA 372 -10.575   0.845   4.448
  549    HA   ALA 372           HA       ALA 372  -9.909   2.919   2.674
  550   1HB   ALA 372          1HB       ALA 372 -12.583   2.224   3.880
  551   2HB   ALA 372          2HB       ALA 372 -12.346   3.366   2.558
  552   3HB   ALA 372          3HB       ALA 372 -11.933   1.665   2.336
  553    H    ARG 373           H        ARG 373 -11.650   3.113   5.815
  554    HA   ARG 373           HA       ARG 373 -11.600   5.814   6.272
  555   1HB   ARG 373          1HB       ARG 373 -11.199   3.566   8.254
  556   2HB   ARG 373          2HB       ARG 373 -11.656   5.212   8.676
  557   1HG   ARG 373          1HG       ARG 373 -13.787   4.969   7.894
  558   2HG   ARG 373          2HG       ARG 373 -13.324   3.745   6.701
  559   1HD   ARG 373          1HD       ARG 373 -14.698   2.871   8.566
  560   2HD   ARG 373          2HD       ARG 373 -13.145   2.071   8.371
  561    HE   ARG 373           HE       ARG 373 -12.586   3.879  10.263
  562   1HH1  ARG 373          1HH1      ARG 373 -15.207   1.607   9.856
  563   2HH1  ARG 373          2HH1      ARG 373 -15.449   1.368  11.563
  564   1HH2  ARG 373          1HH2      ARG 373 -12.868   3.561  12.516
  565   2HH2  ARG 373          2HH2      ARG 373 -14.113   2.485  13.088
  566    H    ARG 374           H        ARG 374  -8.870   3.790   6.042
  567    HA   ARG 374           HA       ARG 374  -7.199   5.228   7.904
  568   1HB   ARG 374          1HB       ARG 374  -6.594   3.142   5.798
  569   2HB   ARG 374          2HB       ARG 374  -5.378   3.829   6.867
  570   1HG   ARG 374          1HG       ARG 374  -7.814   2.413   7.910
  571   2HG   ARG 374          2HG       ARG 374  -6.338   1.544   7.479
  572   1HD   ARG 374          1HD       ARG 374  -6.497   2.075   9.894
  573   2HD   ARG 374          2HD       ARG 374  -5.087   2.802   9.129
  574    HE   ARG 374           HE       ARG 374  -6.499   4.891   9.034
  575   1HH1  ARG 374          1HH1      ARG 374  -6.960   2.475  11.530
  576   2HH1  ARG 374          2HH1      ARG 374  -7.589   3.609  12.680
  577   1HH2  ARG 374          1HH2      ARG 374  -7.307   6.369  10.540
  578   2HH2  ARG 374          2HH2      ARG 374  -7.818   5.828  12.108
  579    H    TRP 375           H        TRP 375  -7.437   4.759   4.424
  580    HA   TRP 375           HA       TRP 375  -5.521   6.691   3.675
  581   1HB   TRP 375          1HB       TRP 375  -6.253   4.865   2.211
  582   2HB   TRP 375          2HB       TRP 375  -7.867   5.559   2.143
  583    HD1  TRP 375           HD1      TRP 375  -8.115   6.349  -0.284
  584    HE1  TRP 375           HE1      TRP 375  -6.757   7.855  -1.870
  585    HE3  TRP 375           HE3      TRP 375  -3.983   7.104   2.639
  586    HZ2  TRP 375           HZ2      TRP 375  -4.272   9.188  -1.879
  587    HZ3  TRP 375           HZ3      TRP 375  -2.168   8.513   1.769
  588    HH2  TRP 375           HH2      TRP 375  -2.310   9.532  -0.443
  589    H    GLY 376           H        GLY 376  -8.875   6.862   4.545
  590   1HA   GLY 376          1HA       GLY 376  -9.387   9.411   3.346
  591   2HA   GLY 376          2HA       GLY 376 -10.393   8.592   4.534
  592    H    LYS 377           H        LYS 377  -8.729   8.293   6.642
  593    HA   LYS 377           HA       LYS 377  -8.851  10.749   7.940
  594   1HB   LYS 377          1HB       LYS 377  -7.348   8.210   8.485
  595   2HB   LYS 377          2HB       LYS 377  -7.165   9.606   9.543
  596   1HG   LYS 377          1HG       LYS 377  -9.800   8.296   8.903
  597   2HG   LYS 377          2HG       LYS 377  -8.828   7.942  10.334
  598   1HD   LYS 377          1HD       LYS 377  -9.907  10.663   9.604
  599   2HD   LYS 377          2HD       LYS 377 -10.648   9.565  10.769
  600   1HE   LYS 377          1HE       LYS 377  -8.594   9.638  12.120
  601   2HE   LYS 377          2HE       LYS 377  -7.884  10.763  10.962
  602   1HZ   LYS 377          1HZ       LYS 377  -8.778  11.922  12.875
  603   2HZ   LYS 377          2HZ       LYS 377 -10.314  11.262  12.596
  604   3HZ   LYS 377          3HZ       LYS 377  -9.643  12.342  11.477
  605    H    ARG 378           H        ARG 378  -6.182   9.246   6.188
  606    HA   ARG 378           HA       ARG 378  -4.187  11.063   7.078
  607   1HB   ARG 378          1HB       ARG 378  -4.212   9.394   4.555
  608   2HB   ARG 378          2HB       ARG 378  -2.798  10.102   5.325
  609   1HG   ARG 378          1HG       ARG 378  -4.563   8.120   6.731
  610   2HG   ARG 378          2HG       ARG 378  -3.216   7.626   5.706
  611   1HD   ARG 378          1HD       ARG 378  -2.848   9.556   7.983
  612   2HD   ARG 378          2HD       ARG 378  -2.798   7.811   8.227
  613    HE   ARG 378           HE       ARG 378  -0.899   9.374   6.608
  614   1HH1  ARG 378          1HH1      ARG 378  -1.714   6.472   8.395
  615   2HH1  ARG 378          2HH1      ARG 378  -0.165   5.729   8.150
  616   1HH2  ARG 378          1HH2      ARG 378   1.144   8.401   6.297
  617   2HH2  ARG 378          2HH2      ARG 378   1.445   6.796   6.919
  618    H    LYS 379           H        LYS 379  -6.655  11.314   4.656
  619    HA   LYS 379           HA       LYS 379  -5.317  13.694   3.539
  620   1HB   LYS 379          1HB       LYS 379  -7.462  11.995   2.264
  621   2HB   LYS 379          2HB       LYS 379  -6.694  13.401   1.540
  622   1HG   LYS 379          1HG       LYS 379  -4.527  12.206   1.656
  623   2HG   LYS 379          2HG       LYS 379  -5.395  10.779   2.224
  624   1HD   LYS 379          1HD       LYS 379  -5.217  10.398  -0.057
  625   2HD   LYS 379          2HD       LYS 379  -6.830  11.091   0.098
  626   1HE   LYS 379          1HE       LYS 379  -4.452  12.818  -0.487
  627   2HE   LYS 379          2HE       LYS 379  -5.276  11.947  -1.776
  628   1HZ   LYS 379          1HZ       LYS 379  -7.322  13.085  -1.221
  629   2HZ   LYS 379          2HZ       LYS 379  -6.094  14.216  -1.531
  630   3HZ   LYS 379          3HZ       LYS 379  -6.564  13.897   0.062
  631    H    ASN 380           H        ASN 380  -7.220  13.237   5.915
  632    HA   ASN 380           HA       ASN 380  -8.919  14.312   6.958
  633   1HB   ASN 380          1HB       ASN 380  -7.482  16.298   6.346
  634   2HB   ASN 380          2HB       ASN 380  -8.521  16.534   4.943
  635   1HD2  ASN 380          1HD2      ASN 380  -9.276  18.515   5.616
  636   2HD2  ASN 380          2HD2      ASN 380 -10.366  18.698   6.948
  637    H    LYS 381           H        LYS 381  -9.565  12.488   4.901
  638    HA   LYS 381           HA       LYS 381 -12.278  13.472   4.368
  639   1HB   LYS 381          1HB       LYS 381 -12.321  12.042   2.312
  640   2HB   LYS 381          2HB       LYS 381 -11.211  13.391   2.206
  641   1HG   LYS 381          1HG       LYS 381  -9.381  11.790   2.834
  642   2HG   LYS 381          2HG       LYS 381 -10.555  10.499   2.589
  643   1HD   LYS 381          1HD       LYS 381  -9.820  12.555   0.505
  644   2HD   LYS 381          2HD       LYS 381  -9.104  10.950   0.608
  645   1HE   LYS 381          1HE       LYS 381 -10.761  10.708  -1.009
  646   2HE   LYS 381          2HE       LYS 381 -11.514  10.083   0.454
  647   1HZ   LYS 381          1HZ       LYS 381 -12.973  11.529  -0.857
  648   2HZ   LYS 381          2HZ       LYS 381 -11.915  12.830  -0.590
  649   3HZ   LYS 381          3HZ       LYS 381 -12.725  12.112   0.715
  650    HA   PRO 382           HA       PRO 382 -11.871   9.650   7.022
  651   1HB   PRO 382          1HB       PRO 382 -13.321  10.491   9.137
  652   2HB   PRO 382          2HB       PRO 382 -11.626  10.950   8.923
  653   1HG   PRO 382          1HG       PRO 382 -14.105  12.511   8.302
  654   2HG   PRO 382          2HG       PRO 382 -12.611  13.053   9.088
  655   1HD   PRO 382          1HD       PRO 382 -13.156  13.505   6.460
  656   2HD   PRO 382          2HD       PRO 382 -11.507  13.317   7.090
  657    H    LYS 383           H        LYS 383 -13.896   8.637   8.422
  658    HA   LYS 383           HA       LYS 383 -15.629   7.206   8.003
  659   1HB   LYS 383          1HB       LYS 383 -16.855   9.584   6.577
  660   2HB   LYS 383          2HB       LYS 383 -17.713   8.218   7.278
  661   1HG   LYS 383          1HG       LYS 383 -17.230   8.926   9.480
  662   2HG   LYS 383          2HG       LYS 383 -16.054  10.114   8.912
  663   1HD   LYS 383          1HD       LYS 383 -17.912  11.288   7.739
  664   2HD   LYS 383          2HD       LYS 383 -19.040  10.168   8.507
  665   1HE   LYS 383          1HE       LYS 383 -18.375  10.937  10.697
  666   2HE   LYS 383          2HE       LYS 383 -17.135  11.971   9.992
  667   1HZ   LYS 383          1HZ       LYS 383 -20.068  12.256   9.620
  668   2HZ   LYS 383          2HZ       LYS 383 -18.891  13.227   8.877
  669   3HZ   LYS 383          3HZ       LYS 383 -19.073  13.258  10.562
  670    H    MET 384           H        MET 384 -13.495   7.182   6.264
  671    HA   MET 384           HA       MET 384 -14.326   7.220   3.537
  672   1HB   MET 384          1HB       MET 384 -11.979   7.633   4.441
  673   2HB   MET 384          2HB       MET 384 -11.871   5.890   4.669
  674   1HG   MET 384          1HG       MET 384 -10.916   6.068   2.634
  675   2HG   MET 384          2HG       MET 384 -12.598   5.854   2.153
  676   1HE   MET 384          1HE       MET 384 -10.513   8.439  -0.174
  677   2HE   MET 384          2HE       MET 384  -9.854   7.150   0.836
  678   3HE   MET 384          3HE       MET 384 -11.258   6.838  -0.190
  679    H    ASN 385           H        ASN 385 -15.845   5.743   3.005
  680    HA   ASN 385           HA       ASN 385 -15.649   3.042   3.980
  681   1HB   ASN 385          1HB       ASN 385 -17.549   2.716   2.251
  682   2HB   ASN 385          2HB       ASN 385 -17.860   3.632   3.719
  683   1HD2  ASN 385          1HD2      ASN 385 -17.205   3.896   0.283
  684   2HD2  ASN 385          2HD2      ASN 385 -17.926   5.446   0.078
  685    H    TYR 386           H        TYR 386 -15.677   1.187   2.436
  686    HA   TYR 386           HA       TYR 386 -13.333   1.040   1.005
  687   1HB   TYR 386          1HB       TYR 386 -14.350  -1.011   1.520
  688   2HB   TYR 386          2HB       TYR 386 -15.889  -0.531   0.811
  689    HD1  TYR 386           HD1      TYR 386 -16.448  -1.390  -1.264
  690    HD2  TYR 386           HD2      TYR 386 -12.337  -1.113  -0.201
  691    HE1  TYR 386           HE1      TYR 386 -15.834  -2.536  -3.347
  692    HE2  TYR 386           HE2      TYR 386 -11.714  -2.254  -2.291
  693    HH   TYR 386           HH       TYR 386 -13.862  -2.665  -4.854
  694    H    GLU 387           H        GLU 387 -16.415   2.151  -0.089
  695    HA   GLU 387           HA       GLU 387 -15.786   2.072  -2.869
  696   1HB   GLU 387          1HB       GLU 387 -17.980   3.674  -1.559
  697   2HB   GLU 387          2HB       GLU 387 -17.918   3.084  -3.219
  698   1HG   GLU 387          1HG       GLU 387 -17.895   0.763  -2.303
  699   2HG   GLU 387          2HG       GLU 387 -18.186   1.457  -0.708
  700    H    LYS 388           H        LYS 388 -15.364   4.509  -0.370
  701    HA   LYS 388           HA       LYS 388 -14.737   6.600  -2.207
  702   1HB   LYS 388          1HB       LYS 388 -14.237   6.186   0.741
  703   2HB   LYS 388          2HB       LYS 388 -13.732   7.639  -0.114
  704   1HG   LYS 388          1HG       LYS 388 -15.982   8.223  -0.596
  705   2HG   LYS 388          2HG       LYS 388 -16.575   6.676   0.007
  706   1HD   LYS 388          1HD       LYS 388 -15.834   7.263   2.257
  707   2HD   LYS 388          2HD       LYS 388 -15.202   8.800   1.662
  708   1HE   LYS 388          1HE       LYS 388 -17.431   9.523   1.066
  709   2HE   LYS 388          2HE       LYS 388 -18.095   7.950   1.510
  710   1HZ   LYS 388          1HZ       LYS 388 -16.780   9.853   3.382
  711   2HZ   LYS 388          2HZ       LYS 388 -17.461   8.357   3.802
  712   3HZ   LYS 388          3HZ       LYS 388 -18.451   9.609   3.244
  713    H    LEU 389           H        LEU 389 -13.056   4.213  -0.286
  714    HA   LEU 389           HA       LEU 389 -10.411   4.635  -1.065
  715   1HB   LEU 389          1HB       LEU 389 -11.031   3.064   0.698
  716   2HB   LEU 389          2HB       LEU 389 -11.915   2.084  -0.458
  717    HG   LEU 389           HG       LEU 389  -9.879   1.417  -1.544
  718   1HD1  LEU 389          1HD1      LEU 389  -8.533   3.374  -1.357
  719   2HD1  LEU 389          2HD1      LEU 389  -8.541   3.281   0.407
  720   3HD1  LEU 389          3HD1      LEU 389  -7.685   2.063  -0.536
  721   1HD2  LEU 389          1HD2      LEU 389 -10.650   0.140   0.402
  722   2HD2  LEU 389          2HD2      LEU 389  -8.893   0.108   0.262
  723   3HD2  LEU 389          3HD2      LEU 389  -9.663   1.152   1.457
  724    H    SER 390           H        SER 390 -13.053   2.833  -2.509
  725    HA   SER 390           HA       SER 390 -11.493   1.664  -4.539
  726   1HB   SER 390          1HB       SER 390 -13.518   0.754  -5.384
  727   2HB   SER 390          2HB       SER 390 -13.711   0.805  -3.642
  728    HG   SER 390           HG       SER 390 -14.620   3.098  -4.536
  729    H    ARG 391           H        ARG 391 -13.376   4.650  -4.331
  730    HA   ARG 391           HA       ARG 391 -13.204   5.484  -6.975
  731   1HB   ARG 391          1HB       ARG 391 -14.422   6.822  -5.379
  732   2HB   ARG 391          2HB       ARG 391 -12.976   7.066  -4.406
  733   1HG   ARG 391          1HG       ARG 391 -11.977   8.371  -6.208
  734   2HG   ARG 391          2HG       ARG 391 -13.422   8.127  -7.188
  735   1HD   ARG 391          1HD       ARG 391 -14.759   9.332  -5.563
  736   2HD   ARG 391          2HD       ARG 391 -13.356   9.510  -4.509
  737    HE   ARG 391           HE       ARG 391 -12.383  10.782  -6.512
  738   1HH1  ARG 391          1HH1      ARG 391 -15.782  10.734  -5.653
  739   2HH1  ARG 391          2HH1      ARG 391 -16.103  12.308  -6.323
  740   1HH2  ARG 391          1HH2      ARG 391 -12.797  12.840  -7.412
  741   2HH2  ARG 391          2HH2      ARG 391 -14.399  13.513  -7.302
  742    H    GLY 392           H        GLY 392 -10.864   5.796  -4.326
  743   1HA   GLY 392          1HA       GLY 392  -8.802   6.968  -5.914
  744   2HA   GLY 392          2HA       GLY 392  -8.570   6.128  -4.382
  745    H    LEU 393           H        LEU 393  -9.652   3.689  -5.032
  746    HA   LEU 393           HA       LEU 393  -7.421   2.347  -6.097
  747   1HB   LEU 393          1HB       LEU 393 -10.278   1.480  -5.684
  748   2HB   LEU 393          2HB       LEU 393  -9.046   0.389  -6.280
  749    HG   LEU 393           HG       LEU 393  -8.808   1.806  -3.618
  750   1HD1  LEU 393          1HD1      LEU 393  -9.593  -0.277  -2.605
  751   2HD1  LEU 393          2HD1      LEU 393 -10.839   0.449  -3.624
  752   3HD1  LEU 393          3HD1      LEU 393  -9.919  -0.939  -4.208
  753   1HD2  LEU 393          1HD2      LEU 393  -7.264  -0.098  -3.157
  754   2HD2  LEU 393          2HD2      LEU 393  -7.434  -0.592  -4.843
  755   3HD2  LEU 393          3HD2      LEU 393  -6.705   0.966  -4.452
  756    H    ARG 394           H        ARG 394 -10.364   3.529  -7.612
  757    HA   ARG 394           HA       ARG 394  -9.844   2.197 -10.102
  758   1HB   ARG 394          1HB       ARG 394 -11.810   4.402  -9.500
  759   2HB   ARG 394          2HB       ARG 394 -11.763   3.447 -10.977
  760   1HG   ARG 394          1HG       ARG 394 -12.310   1.439  -9.718
  761   2HG   ARG 394          2HG       ARG 394 -12.324   2.373  -8.218
  762   1HD   ARG 394          1HD       ARG 394 -14.169   2.705 -10.577
  763   2HD   ARG 394          2HD       ARG 394 -14.586   2.061  -8.990
  764    HE   ARG 394           HE       ARG 394 -13.695   4.849  -9.358
  765   1HH1  ARG 394          1HH1      ARG 394 -15.965   2.508  -8.097
  766   2HH1  ARG 394          2HH1      ARG 394 -16.923   3.692  -7.265
  767   1HH2  ARG 394          1HH2      ARG 394 -14.955   6.415  -8.302
  768   2HH2  ARG 394          2HH2      ARG 394 -16.366   5.927  -7.398
  769    H    TYR 395           H        TYR 395  -9.158   5.316  -8.764
  770    HA   TYR 395           HA       TYR 395  -8.343   6.585 -11.145
  771   1HB   TYR 395          1HB       TYR 395  -8.524   7.944  -9.202
  772   2HB   TYR 395          2HB       TYR 395  -7.482   6.876  -8.267
  773    HD1  TYR 395           HD1      TYR 395  -5.063   6.810  -8.750
  774    HD2  TYR 395           HD2      TYR 395  -7.615   9.705 -10.505
  775    HE1  TYR 395           HE1      TYR 395  -3.085   8.201  -9.292
  776    HE2  TYR 395           HE2      TYR 395  -5.666  11.107 -11.067
  777    HH   TYR 395           HH       TYR 395  -3.290  11.410 -10.154
  778    H    TYR 396           H        TYR 396  -6.951   4.148  -9.138
  779    HA   TYR 396           HA       TYR 396  -4.366   4.288 -10.523
  780   1HB   TYR 396          1HB       TYR 396  -5.231   2.386  -8.331
  781   2HB   TYR 396          2HB       TYR 396  -3.584   2.644  -8.933
  782    HD1  TYR 396           HD1      TYR 396  -5.659   3.352  -6.302
  783    HD2  TYR 396           HD2      TYR 396  -2.967   5.267  -8.966
  784    HE1  TYR 396           HE1      TYR 396  -5.309   5.167  -4.642
  785    HE2  TYR 396           HE2      TYR 396  -2.591   7.050  -7.334
  786    HH   TYR 396           HH       TYR 396  -3.583   6.845  -4.109
  787    H    TYR 397           H        TYR 397  -7.276   2.488 -10.398
  788    HA   TYR 397           HA       TYR 397  -6.569   0.097 -11.628
  789   1HB   TYR 397          1HB       TYR 397  -8.765   0.681 -10.589
  790   2HB   TYR 397          2HB       TYR 397  -9.120   1.675 -11.992
  791    HD1  TYR 397           HD1      TYR 397  -9.832   0.682 -14.064
  792    HD2  TYR 397           HD2      TYR 397  -8.701  -1.765 -10.777
  793    HE1  TYR 397           HE1      TYR 397 -10.837  -1.263 -15.176
  794    HE2  TYR 397           HE2      TYR 397  -9.698  -3.721 -11.881
  795    HH   TYR 397           HH       TYR 397 -10.737  -3.650 -15.169
  796    H    ASP 398           H        ASP 398  -7.336   3.259 -12.980
  797    HA   ASP 398           HA       ASP 398  -7.335   2.555 -15.694
  798   1HB   ASP 398          1HB       ASP 398  -6.713   5.196 -14.361
  799   2HB   ASP 398          2HB       ASP 398  -6.977   4.989 -16.088
  800    H    LYS 399           H        LYS 399  -4.814   3.982 -13.650
  801    HA   LYS 399           HA       LYS 399  -2.813   3.870 -15.689
  802   1HB   LYS 399          1HB       LYS 399  -2.697   4.341 -12.711
  803   2HB   LYS 399          2HB       LYS 399  -1.243   4.250 -13.694
  804   1HG   LYS 399          1HG       LYS 399  -1.741   6.542 -13.418
  805   2HG   LYS 399          2HG       LYS 399  -2.186   6.130 -15.072
  806   1HD   LYS 399          1HD       LYS 399  -4.527   5.972 -14.412
  807   2HD   LYS 399          2HD       LYS 399  -4.090   6.330 -12.738
  808   1HE   LYS 399          1HE       LYS 399  -3.312   8.532 -13.376
  809   2HE   LYS 399          2HE       LYS 399  -3.601   8.177 -15.078
  810   1HZ   LYS 399          1HZ       LYS 399  -5.363   9.532 -14.033
  811   2HZ   LYS 399          2HZ       LYS 399  -5.727   8.237 -13.006
  812   3HZ   LYS 399          3HZ       LYS 399  -5.944   8.077 -14.676
  813    H    ASN 400           H        ASN 400  -4.333   1.598 -13.930
  814    HA   ASN 400           HA       ASN 400  -4.110  -0.607 -13.615
  815   1HB   ASN 400          1HB       ASN 400  -1.893  -0.246 -15.622
  816   2HB   ASN 400          2HB       ASN 400  -2.259  -1.814 -14.909
  817   1HD2  ASN 400          1HD2      ASN 400  -3.232   0.594 -17.155
  818   2HD2  ASN 400          2HD2      ASN 400  -4.574  -0.264 -17.822
  819    H    ILE 401           H        ILE 401  -3.196   0.950 -11.642
  820    HA   ILE 401           HA       ILE 401  -0.715  -0.307 -10.715
  821    HB   ILE 401           HB       ILE 401  -2.358   1.630  -9.104
  822   1HG1  ILE 401          1HG1      ILE 401  -0.359   2.301 -11.277
  823   2HG1  ILE 401          2HG1      ILE 401  -2.077   2.711 -11.256
  824   1HG2  ILE 401          1HG2      ILE 401  -0.529   0.463  -7.994
  825   2HG2  ILE 401          2HG2      ILE 401   0.597   1.026  -9.229
  826   3HG2  ILE 401          3HG2      ILE 401  -0.172   2.184  -8.143
  827   1HD1  ILE 401          1HD1      ILE 401  -1.687   4.149  -9.314
  828   2HD1  ILE 401          2HD1      ILE 401   0.034   3.762  -9.382
  829   3HD1  ILE 401          3HD1      ILE 401  -0.727   4.640 -10.710
  830    H    ILE 402           H        ILE 402  -4.110   0.090  -9.856
  831    HA   ILE 402           HA       ILE 402  -3.922  -2.324  -8.183
  832    HB   ILE 402           HB       ILE 402  -5.492   0.201  -7.746
  833   1HG1  ILE 402          1HG1      ILE 402  -4.674  -0.380  -5.336
  834   2HG1  ILE 402          2HG1      ILE 402  -3.520  -1.411  -6.176
  835   1HG2  ILE 402          1HG2      ILE 402  -6.797  -0.924  -6.020
  836   2HG2  ILE 402          2HG2      ILE 402  -7.115  -1.591  -7.622
  837   3HG2  ILE 402          3HG2      ILE 402  -6.084  -2.467  -6.490
  838   1HD1  ILE 402          1HD1      ILE 402  -3.859   1.537  -6.617
  839   2HD1  ILE 402          2HD1      ILE 402  -2.606   0.779  -5.642
  840   3HD1  ILE 402          3HD1      ILE 402  -2.658   0.496  -7.379
  841    H    HIS 403           H        HIS 403  -5.037  -3.976  -9.031
  842    HA   HIS 403           HA       HIS 403  -7.593  -3.319 -10.330
  843   1HB   HIS 403          1HB       HIS 403  -5.760  -5.670 -10.639
  844   2HB   HIS 403          2HB       HIS 403  -7.477  -5.850 -10.977
  845    HD1  HIS 403           HD1      HIS 403  -6.417  -6.372 -13.449
  846    HD2  HIS 403           HD2      HIS 403  -6.333  -2.423 -12.141
  847    HE1  HIS 403           HE1      HIS 403  -6.091  -4.975 -15.517
  848    HE2  HIS 403           HE2      HIS 403  -5.878  -2.609 -14.684
  849    H    LYS 404           H        LYS 404  -9.200  -3.347  -8.985
  850    HA   LYS 404           HA       LYS 404  -9.356  -4.587  -6.494
  851   1HB   LYS 404          1HB       LYS 404 -11.434  -3.641  -8.455
  852   2HB   LYS 404          2HB       LYS 404 -11.904  -4.409  -6.948
  853   1HG   LYS 404          1HG       LYS 404 -11.354  -2.590  -5.688
  854   2HG   LYS 404          2HG       LYS 404 -10.017  -2.112  -6.754
  855   1HD   LYS 404          1HD       LYS 404 -12.020  -0.563  -6.741
  856   2HD   LYS 404          2HD       LYS 404 -11.497  -1.127  -8.326
  857   1HE   LYS 404          1HE       LYS 404 -13.846  -1.258  -8.356
  858   2HE   LYS 404          2HE       LYS 404 -13.302  -2.913  -8.122
  859   1HZ   LYS 404          1HZ       LYS 404 -14.500  -1.082  -6.134
  860   2HZ   LYS 404          2HZ       LYS 404 -13.671  -2.482  -5.669
  861   3HZ   LYS 404          3HZ       LYS 404 -15.060  -2.601  -6.633
  862    H    THR 405           H        THR 405  -8.853  -6.737  -6.398
  863    HA   THR 405           HA       THR 405 -10.101  -8.565  -8.290
  864    HB   THR 405           HB       THR 405  -8.022  -9.096  -6.147
  865    HG1  THR 405           HG1      THR 405  -7.567  -7.773  -8.178
  866   1HG2  THR 405          1HG2      THR 405  -7.691 -11.234  -7.333
  867   2HG2  THR 405          2HG2      THR 405  -9.060 -10.853  -8.379
  868   3HG2  THR 405          3HG2      THR 405  -9.311 -11.107  -6.650
  869    H    ALA 406           H        ALA 406 -12.190  -8.639  -7.697
  870    HA   ALA 406           HA       ALA 406 -13.078  -8.862  -5.004
  871   1HB   ALA 406          1HB       ALA 406 -15.292  -9.193  -5.972
  872   2HB   ALA 406          2HB       ALA 406 -14.455  -7.850  -6.748
  873   3HB   ALA 406          3HB       ALA 406 -14.572  -9.406  -7.567
  874    H    GLY 407           H        GLY 407 -14.930 -10.784  -4.832
  875   1HA   GLY 407          1HA       GLY 407 -15.319 -13.075  -4.653
  876   2HA   GLY 407          2HA       GLY 407 -13.869 -13.370  -5.607
  877    H    LYS 408           H        LYS 408 -12.035 -11.952  -4.141
  878    HA   LYS 408           HA       LYS 408 -11.787 -13.411  -1.637
  879   1HB   LYS 408          1HB       LYS 408 -10.015 -11.310  -2.919
  880   2HB   LYS 408          2HB       LYS 408  -9.599 -12.283  -1.514
  881   1HG   LYS 408          1HG       LYS 408  -9.469 -14.262  -2.811
  882   2HG   LYS 408          2HG       LYS 408 -10.199 -13.466  -4.210
  883   1HD   LYS 408          1HD       LYS 408  -8.258 -11.983  -4.373
  884   2HD   LYS 408          2HD       LYS 408  -7.528 -12.785  -2.982
  885   1HE   LYS 408          1HE       LYS 408  -8.294 -14.243  -5.497
  886   2HE   LYS 408          2HE       LYS 408  -6.707 -13.514  -5.260
  887   1HZ   LYS 408          1HZ       LYS 408  -6.284 -14.938  -3.434
  888   2HZ   LYS 408          2HZ       LYS 408  -6.847 -15.913  -4.699
  889   3HZ   LYS 408          3HZ       LYS 408  -7.875 -15.522  -3.411
  890    H    ARG 409           H        ARG 409 -11.237 -12.008   0.367
  891    HA   ARG 409           HA       ARG 409 -13.365 -10.060   0.528
  892   1HB   ARG 409          1HB       ARG 409 -12.741 -11.748   2.371
  893   2HB   ARG 409          2HB       ARG 409 -11.426 -10.642   2.754
  894   1HG   ARG 409          1HG       ARG 409 -12.940  -8.890   3.294
  895   2HG   ARG 409          2HG       ARG 409 -14.310  -9.794   2.652
  896   1HD   ARG 409          1HD       ARG 409 -14.606 -10.216   4.866
  897   2HD   ARG 409          2HD       ARG 409 -13.535 -11.555   4.465
  898    HE   ARG 409           HE       ARG 409 -12.202  -9.157   5.388
  899   1HH1  ARG 409          1HH1      ARG 409 -13.545 -12.282   6.215
  900   2HH1  ARG 409          2HH1      ARG 409 -12.802 -12.335   7.789
  901   1HH2  ARG 409          1HH2      ARG 409 -11.201  -9.222   7.457
  902   2HH2  ARG 409          2HH2      ARG 409 -11.442 -10.612   8.480
  903    H    TYR 410           H        TYR 410 -12.414  -8.650  -1.042
  904    HA   TYR 410           HA       TYR 410 -11.625  -6.599  -1.546
  905   1HB   TYR 410          1HB       TYR 410 -11.055  -6.409   1.415
  906   2HB   TYR 410          2HB       TYR 410 -10.997  -5.065   0.280
  907    HD1  TYR 410           HD1      TYR 410 -12.916  -3.770  -0.053
  908    HD2  TYR 410           HD2      TYR 410 -13.331  -7.690   1.546
  909    HE1  TYR 410           HE1      TYR 410 -15.314  -3.368   0.292
  910    HE2  TYR 410           HE2      TYR 410 -15.727  -7.291   1.906
  911    HH   TYR 410           HH       TYR 410 -17.388  -4.688   0.531
  912    H    VAL 411           H        VAL 411 -10.052  -8.302  -2.466
  913    HA   VAL 411           HA       VAL 411  -7.318  -7.723  -1.559
  914    HB   VAL 411           HB       VAL 411  -8.395  -9.941  -3.314
  915   1HG1  VAL 411          1HG1      VAL 411  -6.088 -10.756  -3.489
  916   2HG1  VAL 411          2HG1      VAL 411  -6.278  -9.176  -4.249
  917   3HG1  VAL 411          3HG1      VAL 411  -5.516  -9.306  -2.663
  918   1HG2  VAL 411          1HG2      VAL 411  -7.474 -11.388  -1.568
  919   2HG2  VAL 411          2HG2      VAL 411  -6.968  -9.965  -0.658
  920   3HG2  VAL 411          3HG2      VAL 411  -8.683 -10.278  -0.923
  921    H    TYR 412           H        TYR 412  -6.001  -6.550  -2.799
  922    HA   TYR 412           HA       TYR 412  -6.848  -6.009  -5.584
  923   1HB   TYR 412          1HB       TYR 412  -5.190  -4.071  -3.997
  924   2HB   TYR 412          2HB       TYR 412  -6.214  -3.766  -5.398
  925    HD1  TYR 412           HD1      TYR 412  -8.821  -4.318  -4.938
  926    HD2  TYR 412           HD2      TYR 412  -5.912  -3.373  -1.988
  927    HE1  TYR 412           HE1      TYR 412 -10.610  -3.645  -3.389
  928    HE2  TYR 412           HE2      TYR 412  -7.679  -2.697  -0.441
  929    HH   TYR 412           HH       TYR 412  -9.957  -1.997  -0.441
  930    H    ARG 413           H        ARG 413  -5.300  -6.369  -7.120
  931    HA   ARG 413           HA       ARG 413  -2.678  -7.202  -6.098
  932   1HB   ARG 413          1HB       ARG 413  -3.965  -8.857  -7.425
  933   2HB   ARG 413          2HB       ARG 413  -3.972  -7.741  -8.782
  934   1HG   ARG 413          1HG       ARG 413  -1.511  -7.856  -8.838
  935   2HG   ARG 413          2HG       ARG 413  -1.569  -9.046  -7.536
  936   1HD   ARG 413          1HD       ARG 413  -2.858 -10.549  -8.948
  937   2HD   ARG 413          2HD       ARG 413  -2.859  -9.349 -10.241
  938    HE   ARG 413           HE       ARG 413  -0.202  -9.930  -9.500
  939   1HH1  ARG 413          1HH1      ARG 413  -2.934 -11.474 -11.034
  940   2HH1  ARG 413          2HH1      ARG 413  -1.958 -12.405 -12.135
  941   1HH2  ARG 413          1HH2      ARG 413   1.101 -11.177 -10.925
  942   2HH2  ARG 413          2HH2      ARG 413   0.330 -12.240 -12.071
  943    H    PHE 414           H        PHE 414  -0.886  -6.049  -6.642
  944    HA   PHE 414           HA       PHE 414  -1.245  -3.509  -7.908
  945   1HB   PHE 414          1HB       PHE 414   1.156  -4.946  -6.807
  946   2HB   PHE 414          2HB       PHE 414   1.341  -3.473  -7.752
  947    HD1  PHE 414           HD1      PHE 414   1.779  -4.333  -4.665
  948    HD2  PHE 414           HD2      PHE 414  -0.979  -1.910  -6.811
  949    HE1  PHE 414           HE1      PHE 414   1.357  -3.018  -2.632
  950    HE2  PHE 414           HE2      PHE 414  -1.403  -0.589  -4.778
  951    HZ   PHE 414           HZ       PHE 414  -0.170  -1.072  -2.713
  952    H    VAL 415           H        VAL 415  -1.859  -3.750  -9.930
  953    HA   VAL 415           HA       VAL 415  -0.594  -5.579 -11.723
  954    HB   VAL 415           HB       VAL 415  -2.090  -4.324 -13.443
  955   1HG1  VAL 415          1HG1      VAL 415  -4.026  -5.651 -12.718
  956   2HG1  VAL 415          2HG1      VAL 415  -2.526  -6.571 -12.575
  957   3HG1  VAL 415          3HG1      VAL 415  -3.278  -5.876 -11.136
  958   1HG2  VAL 415          1HG2      VAL 415  -2.512  -2.357 -11.970
  959   2HG2  VAL 415          2HG2      VAL 415  -3.994  -3.154 -12.494
  960   3HG2  VAL 415          3HG2      VAL 415  -3.384  -3.415 -10.860
  961    H    SER 416           H        SER 416   0.428  -2.736 -10.510
  962    HA   SER 416           HA       SER 416   1.895  -2.009 -12.946
  963   1HB   SER 416          1HB       SER 416   1.419  -0.571 -10.347
  964   2HB   SER 416          2HB       SER 416   2.751  -0.108 -11.405
  965    HG   SER 416           HG       SER 416   0.163  -0.391 -12.462
  966    H    ASP 417           H        ASP 417   4.076  -2.155 -13.071
  967    HA   ASP 417           HA       ASP 417   5.355  -4.064 -11.380
  968   1HB   ASP 417          1HB       ASP 417   5.830  -3.723 -13.841
  969   2HB   ASP 417          2HB       ASP 417   6.678  -2.245 -13.394
  970    H    LEU 418           H        LEU 418   5.237  -3.109  -9.302
  971    HA   LEU 418           HA       LEU 418   6.491  -0.601  -8.781
  972   1HB   LEU 418          1HB       LEU 418   5.577  -2.818  -6.963
  973   2HB   LEU 418          2HB       LEU 418   6.352  -1.364  -6.361
  974    HG   LEU 418           HG       LEU 418   3.715  -1.539  -7.824
  975   1HD1  LEU 418          1HD1      LEU 418   2.809  -0.603  -5.764
  976   2HD1  LEU 418          2HD1      LEU 418   3.620  -2.141  -5.461
  977   3HD1  LEU 418          3HD1      LEU 418   4.417  -0.624  -5.039
  978   1HD2  LEU 418          1HD2      LEU 418   5.211   0.909  -6.893
  979   2HD2  LEU 418          2HD2      LEU 418   4.958   0.429  -8.572
  980   3HD2  LEU 418          3HD2      LEU 418   3.582   0.882  -7.567
  981    H    GLN 419           H        GLN 419   7.775  -3.522  -9.619
  982    HA   GLN 419           HA       GLN 419  10.156  -3.445  -8.055
  983   1HB   GLN 419          1HB       GLN 419   9.394  -5.499  -9.191
  984   2HB   GLN 419          2HB       GLN 419   9.643  -4.726 -10.749
  985   1HG   GLN 419          1HG       GLN 419  12.029  -4.583 -10.318
  986   2HG   GLN 419          2HG       GLN 419  11.794  -5.306  -8.728
  987   1HE2  GLN 419          1HE2      GLN 419  13.365  -6.190 -11.065
  988   2HE2  GLN 419          2HE2      GLN 419  12.807  -7.796 -11.410
  989    H    SER 420           H        SER 420   8.979  -1.769 -10.816
  990    HA   SER 420           HA       SER 420  11.552  -0.713 -11.576
  991   1HB   SER 420          1HB       SER 420   8.767   0.144 -12.400
  992   2HB   SER 420          2HB       SER 420  10.273   0.660 -13.158
  993    HG   SER 420           HG       SER 420   9.290  -2.015 -13.018
  994    H    LEU 421           H        LEU 421   8.611   0.592 -10.020
  995    HA   LEU 421           HA       LEU 421   9.814   3.137  -9.550
  996   1HB   LEU 421          1HB       LEU 421   7.395   2.957  -9.801
  997   2HB   LEU 421          2HB       LEU 421   7.299   1.918  -8.393
  998    HG   LEU 421           HG       LEU 421   8.553   4.512  -7.850
  999   1HD1  LEU 421          1HD1      LEU 421   5.656   4.381  -8.680
 1000   2HD1  LEU 421          2HD1      LEU 421   6.448   5.761  -7.916
 1001   3HD1  LEU 421          3HD1      LEU 421   6.943   5.241  -9.527
 1002   1HD2  LEU 421          1HD2      LEU 421   7.943   2.945  -6.096
 1003   2HD2  LEU 421          2HD2      LEU 421   7.010   4.434  -5.946
 1004   3HD2  LEU 421          3HD2      LEU 421   6.258   2.988  -6.620
 1005    H    LEU 422           H        LEU 422   9.266   0.263  -7.556
 1006    HA   LEU 422           HA       LEU 422  10.511   1.612  -5.290
 1007   1HB   LEU 422          1HB       LEU 422   8.928  -0.892  -5.608
 1008   2HB   LEU 422          2HB       LEU 422   9.995  -0.724  -4.225
 1009    HG   LEU 422           HG       LEU 422   7.658   1.029  -4.944
 1010   1HD1  LEU 422          1HD1      LEU 422   8.256  -0.786  -2.612
 1011   2HD1  LEU 422          2HD1      LEU 422   6.865   0.289  -2.730
 1012   3HD1  LEU 422          3HD1      LEU 422   7.043  -1.044  -3.866
 1013   1HD2  LEU 422          1HD2      LEU 422   9.569   2.354  -4.170
 1014   2HD2  LEU 422          2HD2      LEU 422   8.255   2.345  -2.989
 1015   3HD2  LEU 422          3HD2      LEU 422   9.682   1.336  -2.734
 1016    H    GLY 423           H        GLY 423  11.046  -1.157  -7.400
 1017   1HA   GLY 423          1HA       GLY 423  13.174  -1.986  -7.976
 1018   2HA   GLY 423          2HA       GLY 423  13.853  -1.141  -6.590
 1019    H    TYR 424           H        TYR 424  11.569  -2.246  -4.940
 1020    HA   TYR 424           HA       TYR 424  12.857  -4.575  -3.978
 1021   1HB   TYR 424          1HB       TYR 424  10.233  -3.251  -3.392
 1022   2HB   TYR 424          2HB       TYR 424  10.560  -4.859  -2.761
 1023    HD1  TYR 424           HD1      TYR 424  10.901  -1.388  -2.214
 1024    HD2  TYR 424           HD2      TYR 424  12.772  -5.120  -1.388
 1025    HE1  TYR 424           HE1      TYR 424  12.106  -0.356  -0.338
 1026    HE2  TYR 424           HE2      TYR 424  13.977  -4.098   0.497
 1027    HH   TYR 424           HH       TYR 424  14.692  -1.921   1.266
 1028    H    THR 425           H        THR 425  12.658  -6.629  -4.568
 1029    HA   THR 425           HA       THR 425  10.728  -7.383  -6.553
 1030    HB   THR 425           HB       THR 425  11.695  -9.735  -5.971
 1031    HG1  THR 425           HG1      THR 425  14.061  -8.745  -5.208
 1032   1HG2  THR 425          1HG2      THR 425  12.196  -8.510  -8.028
 1033   2HG2  THR 425          2HG2      THR 425  13.621  -9.349  -7.413
 1034   3HG2  THR 425          3HG2      THR 425  13.455  -7.606  -7.185
 1035    HA   PRO 426           HA       PRO 426   7.256  -8.316  -4.154
 1036   1HB   PRO 426          1HB       PRO 426   7.288 -11.025  -5.412
 1037   2HB   PRO 426          2HB       PRO 426   5.963  -9.861  -5.274
 1038   1HG   PRO 426          1HG       PRO 426   7.248 -10.150  -7.576
 1039   2HG   PRO 426          2HG       PRO 426   6.768  -8.541  -7.010
 1040   1HD   PRO 426          1HD       PRO 426   9.464  -9.817  -7.030
 1041   2HD   PRO 426          2HD       PRO 426   9.015  -8.116  -7.270
 1042    H    GLU 427           H        GLU 427   9.135 -11.333  -4.432
 1043    HA   GLU 427           HA       GLU 427   8.319 -12.436  -2.008
 1044   1HB   GLU 427          1HB       GLU 427   9.439 -13.720  -3.765
 1045   2HB   GLU 427          2HB       GLU 427  10.941 -12.863  -3.443
 1046   1HG   GLU 427          1HG       GLU 427  11.079 -13.830  -1.248
 1047   2HG   GLU 427          2HG       GLU 427   9.498 -14.585  -1.445
 1048    H    GLU 428           H        GLU 428  11.438 -10.846  -2.665
 1049    HA   GLU 428           HA       GLU 428  12.521 -10.925  -0.113
 1050   1HB   GLU 428          1HB       GLU 428  13.257  -9.919  -2.555
 1051   2HB   GLU 428          2HB       GLU 428  13.046  -8.447  -1.621
 1052   1HG   GLU 428          1HG       GLU 428  14.708 -10.692  -0.564
 1053   2HG   GLU 428          2HG       GLU 428  15.367  -9.568  -1.747
 1054    H    LEU 429           H        LEU 429  10.395  -8.538  -1.561
 1055    HA   LEU 429           HA       LEU 429  10.573  -6.576   0.454
 1056   1HB   LEU 429          1HB       LEU 429   9.799  -6.331  -1.930
 1057   2HB   LEU 429          2HB       LEU 429   8.304  -7.107  -1.465
 1058    HG   LEU 429           HG       LEU 429   8.589  -4.476  -1.653
 1059   1HD1  LEU 429          1HD1      LEU 429   6.933  -5.898   0.429
 1060   2HD1  LEU 429          2HD1      LEU 429   6.650  -4.259  -0.157
 1061   3HD1  LEU 429          3HD1      LEU 429   6.495  -5.628  -1.258
 1062   1HD2  LEU 429          1HD2      LEU 429  10.289  -4.281   0.063
 1063   2HD2  LEU 429          2HD2      LEU 429   8.801  -3.480   0.570
 1064   3HD2  LEU 429          3HD2      LEU 429   9.223  -5.059   1.233
 1065    H    HIS 430           H        HIS 430   7.841  -8.763  -0.244
 1066    HA   HIS 430           HA       HIS 430   6.493  -8.262   2.196
 1067   1HB   HIS 430          1HB       HIS 430   6.179 -10.950   0.912
 1068   2HB   HIS 430          2HB       HIS 430   4.967  -9.896   1.635
 1069    HD1  HIS 430           HD1      HIS 430   5.845  -7.402  -0.255
 1070    HD2  HIS 430           HD2      HIS 430   4.728 -11.223  -1.438
 1071    HE1  HIS 430           HE1      HIS 430   5.070  -7.167  -2.630
 1072    HE2  HIS 430           HE2      HIS 430   4.201  -9.455  -3.251
 1073    H    ALA 431           H        ALA 431   9.098 -10.426   1.384
 1074    HA   ALA 431           HA       ALA 431   8.849 -12.296   3.460
 1075   1HB   ALA 431          1HB       ALA 431  10.284 -12.651   1.540
 1076   2HB   ALA 431          2HB       ALA 431  11.336 -11.340   2.076
 1077   3HB   ALA 431          3HB       ALA 431  11.195 -12.808   3.042
 1078    H    MET 432           H        MET 432  10.344  -9.094   3.365
 1079    HA   MET 432           HA       MET 432  11.544  -9.473   5.988
 1080   1HB   MET 432          1HB       MET 432  11.357  -7.059   4.185
 1081   2HB   MET 432          2HB       MET 432  12.136  -7.043   5.760
 1082   1HG   MET 432          1HG       MET 432  13.718  -8.740   4.983
 1083   2HG   MET 432          2HG       MET 432  12.953  -8.711   3.394
 1084   1HE   MET 432          1HE       MET 432  13.697  -5.073   2.193
 1085   2HE   MET 432          2HE       MET 432  12.956  -6.621   1.792
 1086   3HE   MET 432          3HE       MET 432  12.267  -5.619   3.070
 1087    H    LEU 433           H        LEU 433   8.523  -8.957   4.905
 1088    HA   LEU 433           HA       LEU 433   7.774  -6.990   6.941
 1089   1HB   LEU 433          1HB       LEU 433   5.968  -8.140   4.841
 1090   2HB   LEU 433          2HB       LEU 433   5.817  -6.618   5.717
 1091    HG   LEU 433           HG       LEU 433   7.873  -7.273   3.607
 1092   1HD1  LEU 433          1HD1      LEU 433   5.493  -5.422   3.663
 1093   2HD1  LEU 433          2HD1      LEU 433   6.725  -5.432   2.399
 1094   3HD1  LEU 433          3HD1      LEU 433   5.706  -6.849   2.657
 1095   1HD2  LEU 433          1HD2      LEU 433   7.474  -4.748   5.223
 1096   2HD2  LEU 433          2HD2      LEU 433   8.790  -5.903   5.422
 1097   3HD2  LEU 433          3HD2      LEU 433   8.643  -4.981   3.920
 1098    H    ASP 434           H        ASP 434   8.193 -10.168   6.698
 1099    HA   ASP 434           HA       ASP 434   7.359 -12.073   7.591
 1100   1HB   ASP 434          1HB       ASP 434   6.763 -10.033   9.719
 1101   2HB   ASP 434          2HB       ASP 434   6.374 -11.735   9.951
 1102    H    VAL 435           H        VAL 435   5.765 -11.207   5.666
 1103    HA   VAL 435           HA       VAL 435   3.191 -10.382   6.208
 1104    HB   VAL 435           HB       VAL 435   4.371 -11.878   3.888
 1105   1HG1  VAL 435          1HG1      VAL 435   1.533 -10.869   4.090
 1106   2HG1  VAL 435          2HG1      VAL 435   2.312 -11.451   2.619
 1107   3HG1  VAL 435          3HG1      VAL 435   2.025 -12.558   3.964
 1108   1HG2  VAL 435          1HG2      VAL 435   5.070  -9.613   4.133
 1109   2HG2  VAL 435          2HG2      VAL 435   3.916  -9.683   2.801
 1110   3HG2  VAL 435          3HG2      VAL 435   3.407  -9.071   4.374
 1111    H    LYS 436           H        LYS 436   1.393 -11.234   6.871
 1112    HA   LYS 436           HA       LYS 436   1.235 -14.165   7.159
 1113   1HB   LYS 436          1HB       LYS 436   0.482 -11.988   9.091
 1114   2HB   LYS 436          2HB       LYS 436  -0.335 -13.544   9.143
 1115   1HG   LYS 436          1HG       LYS 436   2.644 -13.176   9.375
 1116   2HG   LYS 436          2HG       LYS 436   1.541 -13.344  10.743
 1117   1HD   LYS 436          1HD       LYS 436   0.829 -15.538   9.846
 1118   2HD   LYS 436          2HD       LYS 436   2.022 -15.370   8.560
 1119   1HE   LYS 436          1HE       LYS 436   3.815 -15.328  10.188
 1120   2HE   LYS 436          2HE       LYS 436   2.648 -15.394  11.508
 1121   1HZ   LYS 436          1HZ       LYS 436   3.601 -17.565  11.075
 1122   2HZ   LYS 436          2HZ       LYS 436   3.078 -17.507   9.465
 1123   3HZ   LYS 436          3HZ       LYS 436   1.943 -17.571  10.719
 1124    HA   PRO 437           HA       PRO 437  -2.167 -12.849   4.474
 1125   1HB   PRO 437          1HB       PRO 437  -2.108 -15.585   3.476
 1126   2HB   PRO 437          2HB       PRO 437  -1.787 -14.079   2.614
 1127   1HG   PRO 437          1HG       PRO 437   0.155 -15.888   3.180
 1128   2HG   PRO 437          2HG       PRO 437   0.466 -14.147   3.070
 1129   1HD   PRO 437          1HD       PRO 437   0.090 -15.855   5.504
 1130   2HD   PRO 437          2HD       PRO 437   1.262 -14.550   5.215
 1131    H    ASP 438           H        ASP 438  -2.144 -14.507   7.163
 1132    HA   ASP 438           HA       ASP 438  -4.640 -15.944   6.997
 1133   1HB   ASP 438          1HB       ASP 438  -2.967 -15.089   9.379
 1134   2HB   ASP 438          2HB       ASP 438  -4.411 -16.091   9.484
 1135    H    ALA 439           H        ALA 439  -5.337 -13.780   5.926
 1136    HA   ALA 439           HA       ALA 439  -5.938 -11.683   7.838
 1137   1HB   ALA 439          1HB       ALA 439  -6.277 -11.708   4.848
 1138   2HB   ALA 439          2HB       ALA 439  -6.406 -10.307   5.911
 1139   3HB   ALA 439          3HB       ALA 439  -4.852 -11.119   5.709
 1140    H    ASP 440           H        ASP 440  -7.624 -12.767   8.957
 1141    HA   ASP 440           HA       ASP 440 -10.170 -12.179   7.733
 1142   1HB   ASP 440          1HB       ASP 440 -11.209 -14.316   8.212
 1143   2HB   ASP 440          2HB       ASP 440  -9.851 -14.548   7.124
  Start of MODEL   20
    1   1H    LYS 301          1H        LYS 301  20.155  -1.148  -6.425
    2   2H    LYS 301          2H        LYS 301  19.223  -2.557  -6.540
    3   3H    LYS 301          3H        LYS 301  19.264  -1.680  -5.082
    4    HA   LYS 301           HA       LYS 301  18.174  -0.682  -7.646
    5   1HB   LYS 301          1HB       LYS 301  16.727  -1.596  -5.147
    6   2HB   LYS 301          2HB       LYS 301  15.968  -0.856  -6.548
    7   1HG   LYS 301          1HG       LYS 301  17.473  -3.465  -6.599
    8   2HG   LYS 301          2HG       LYS 301  15.721  -3.311  -6.465
    9   1HD   LYS 301          1HD       LYS 301  15.682  -2.135  -8.630
   10   2HD   LYS 301          2HD       LYS 301  17.430  -2.355  -8.763
   11   1HE   LYS 301          1HE       LYS 301  17.118  -4.785  -8.701
   12   2HE   LYS 301          2HE       LYS 301  15.373  -4.556  -8.590
   13   1HZ   LYS 301          1HZ       LYS 301  15.406  -3.491 -10.755
   14   2HZ   LYS 301          2HZ       LYS 301  16.072  -5.047 -10.852
   15   3HZ   LYS 301          3HZ       LYS 301  17.088  -3.688 -10.856
   16    H    GLY 302           H        GLY 302  19.605   1.137  -7.204
   17   1HA   GLY 302          1HA       GLY 302  19.371   2.808  -4.990
   18   2HA   GLY 302          2HA       GLY 302  19.873   3.340  -6.589
   19    H    THR 303           H        THR 303  16.801   2.021  -6.690
   20    HA   THR 303           HA       THR 303  15.381   4.514  -6.585
   21    HB   THR 303           HB       THR 303  13.387   2.802  -6.608
   22    HG1  THR 303           HG1      THR 303  14.476   0.907  -7.913
   23   1HG2  THR 303          1HG2      THR 303  13.997   4.258  -8.476
   24   2HG2  THR 303          2HG2      THR 303  13.541   2.648  -9.039
   25   3HG2  THR 303          3HG2      THR 303  15.245   3.110  -8.968
   26    H    PHE 304           H        PHE 304  13.055   3.536  -5.134
   27    HA   PHE 304           HA       PHE 304  13.769   4.475  -2.597
   28   1HB   PHE 304          1HB       PHE 304  11.439   4.314  -3.774
   29   2HB   PHE 304          2HB       PHE 304  11.342   2.766  -2.942
   30    HD1  PHE 304           HD1      PHE 304  12.709   6.069  -1.920
   31    HD2  PHE 304           HD2      PHE 304   9.885   2.985  -1.154
   32    HE1  PHE 304           HE1      PHE 304  11.993   7.240   0.115
   33    HE2  PHE 304           HE2      PHE 304   9.160   4.155   0.895
   34    HZ   PHE 304           HZ       PHE 304  10.215   6.288   1.519
   35    H    LYS 305           H        LYS 305  14.211   1.373  -3.907
   36    HA   LYS 305           HA       LYS 305  13.919  -0.307  -1.659
   37   1HB   LYS 305          1HB       LYS 305  14.385  -0.807  -4.201
   38   2HB   LYS 305          2HB       LYS 305  16.073  -0.691  -3.734
   39   1HG   LYS 305          1HG       LYS 305  14.072  -2.609  -2.546
   40   2HG   LYS 305          2HG       LYS 305  15.231  -3.005  -3.815
   41   1HD   LYS 305          1HD       LYS 305  17.071  -2.459  -2.276
   42   2HD   LYS 305          2HD       LYS 305  15.893  -2.102  -1.010
   43   1HE   LYS 305          1HE       LYS 305  15.044  -4.455  -1.277
   44   2HE   LYS 305          2HE       LYS 305  16.422  -4.758  -2.335
   45   1HZ   LYS 305          1HZ       LYS 305  17.903  -4.180  -0.504
   46   2HZ   LYS 305          2HZ       LYS 305  16.882  -5.474  -0.083
   47   3HZ   LYS 305          3HZ       LYS 305  16.566  -3.915   0.510
   48    H    ASP 306           H        ASP 306  16.936   1.015  -3.045
   49    HA   ASP 306           HA       ASP 306  18.312   0.502  -0.541
   50   1HB   ASP 306          1HB       ASP 306  19.227   1.421  -3.257
   51   2HB   ASP 306          2HB       ASP 306  20.295   1.498  -1.857
   52    H    TYR 307           H        TYR 307  16.519   2.954  -1.850
   53    HA   TYR 307           HA       TYR 307  17.785   5.207  -0.645
   54   1HB   TYR 307          1HB       TYR 307  15.997   5.227  -2.450
   55   2HB   TYR 307          2HB       TYR 307  14.841   4.834  -1.186
   56    HD1  TYR 307           HD1      TYR 307  17.082   7.428  -2.510
   57    HD2  TYR 307           HD2      TYR 307  14.120   6.500   0.398
   58    HE1  TYR 307           HE1      TYR 307  16.815   9.825  -2.025
   59    HE2  TYR 307           HE2      TYR 307  13.847   8.891   0.891
   60    HH   TYR 307           HH       TYR 307  15.226  11.357  -1.072
   61    H    VAL 308           H        VAL 308  15.076   3.107   0.290
   62    HA   VAL 308           HA       VAL 308  14.964   4.102   2.979
   63    HB   VAL 308           HB       VAL 308  13.790   1.643   1.705
   64   1HG1  VAL 308          1HG1      VAL 308  13.222   2.816   4.422
   65   2HG1  VAL 308          2HG1      VAL 308  12.281   1.536   3.659
   66   3HG1  VAL 308          3HG1      VAL 308  13.970   1.255   4.090
   67   1HG2  VAL 308          1HG2      VAL 308  12.566   4.294   2.406
   68   2HG2  VAL 308          2HG2      VAL 308  12.932   3.700   0.786
   69   3HG2  VAL 308          3HG2      VAL 308  11.697   2.902   1.759
   70    H    ARG 309           H        ARG 309  16.360   1.298   1.375
   71    HA   ARG 309           HA       ARG 309  17.267  -0.189   3.490
   72   1HB   ARG 309          1HB       ARG 309  17.471  -0.886   1.174
   73   2HB   ARG 309          2HB       ARG 309  18.621   0.401   0.858
   74   1HG   ARG 309          1HG       ARG 309  19.830  -1.623   1.016
   75   2HG   ARG 309          2HG       ARG 309  20.174  -0.690   2.471
   76   1HD   ARG 309          1HD       ARG 309  18.783  -2.066   3.800
   77   2HD   ARG 309          2HD       ARG 309  18.049  -2.818   2.383
   78    HE   ARG 309           HE       ARG 309  20.892  -3.222   2.546
   79   1HH1  ARG 309          1HH1      ARG 309  17.784  -4.432   3.653
   80   2HH1  ARG 309          2HH1      ARG 309  18.351  -6.062   3.862
   81   1HH2  ARG 309          1HH2      ARG 309  21.642  -5.361   2.821
   82   2HH2  ARG 309          2HH2      ARG 309  20.547  -6.590   3.398
   83    H    ASP 310           H        ASP 310  18.758   2.675   2.092
   84    HA   ASP 310           HA       ASP 310  21.051   2.582   3.841
   85   1HB   ASP 310          1HB       ASP 310  21.385   3.464   1.642
   86   2HB   ASP 310          2HB       ASP 310  20.032   4.572   1.809
   87    H    ARG 311           H        ARG 311  17.865   3.657   4.134
   88    HA   ARG 311           HA       ARG 311  18.576   5.623   6.202
   89   1HB   ARG 311          1HB       ARG 311  16.556   5.974   3.989
   90   2HB   ARG 311          2HB       ARG 311  16.885   7.139   5.275
   91   1HG   ARG 311          1HG       ARG 311  18.995   7.632   4.454
   92   2HG   ARG 311          2HG       ARG 311  19.059   6.156   3.487
   93   1HD   ARG 311          1HD       ARG 311  17.183   7.122   2.115
   94   2HD   ARG 311          2HD       ARG 311  17.471   8.653   2.960
   95    HE   ARG 311           HE       ARG 311  19.771   7.377   1.704
   96   1HH1  ARG 311          1HH1      ARG 311  17.392   9.961   1.611
   97   2HH1  ARG 311          2HH1      ARG 311  18.209  10.808   0.330
   98   1HH2  ARG 311          1HH2      ARG 311  20.830   8.526   0.042
   99   2HH2  ARG 311          2HH2      ARG 311  20.137  10.008  -0.552
  100    H    ALA 312           H        ALA 312  15.447   4.802   4.791
  101    HA   ALA 312           HA       ALA 312  13.471   4.169   5.697
  102   1HB   ALA 312          1HB       ALA 312  15.178   2.702   7.710
  103   2HB   ALA 312          2HB       ALA 312  13.458   2.439   7.416
  104   3HB   ALA 312          3HB       ALA 312  14.637   2.063   6.156
  105    H    ASP 313           H        ASP 313  14.582   6.647   6.411
  106    HA   ASP 313           HA       ASP 313  13.038   7.137   8.830
  107   1HB   ASP 313          1HB       ASP 313  14.768   8.430   9.879
  108   2HB   ASP 313          2HB       ASP 313  15.402   6.832   9.516
  109    H    LEU 314           H        LEU 314  12.562   7.575   6.089
  110    HA   LEU 314           HA       LEU 314  13.197  10.137   5.161
  111   1HB   LEU 314          1HB       LEU 314  10.800   8.449   4.419
  112   2HB   LEU 314          2HB       LEU 314  11.434   9.797   3.500
  113    HG   LEU 314           HG       LEU 314  12.293   8.035   2.312
  114   1HD1  LEU 314          1HD1      LEU 314  14.145   9.447   2.953
  115   2HD1  LEU 314          2HD1      LEU 314  14.395   8.494   4.416
  116   3HD1  LEU 314          3HD1      LEU 314  14.666   7.765   2.833
  117   1HD2  LEU 314          1HD2      LEU 314  12.947   5.909   3.135
  118   2HD2  LEU 314          2HD2      LEU 314  12.948   6.478   4.803
  119   3HD2  LEU 314          3HD2      LEU 314  11.427   6.322   3.926
  120    H    ASN 315           H        ASN 315   9.842   9.185   5.813
  121    HA   ASN 315           HA       ASN 315   9.442  11.739   7.192
  122   1HB   ASN 315          1HB       ASN 315   7.843  10.731   4.835
  123   2HB   ASN 315          2HB       ASN 315   7.299  12.030   5.891
  124   1HD2  ASN 315          1HD2      ASN 315   9.502  11.109   3.380
  125   2HD2  ASN 315          2HD2      ASN 315  10.103  12.690   3.039
  126    H    LYS 316           H        LYS 316   7.545   8.880   6.120
  127    HA   LYS 316           HA       LYS 316   6.279   8.729   8.717
  128   1HB   LYS 316          1HB       LYS 316   5.047   8.161   6.631
  129   2HB   LYS 316          2HB       LYS 316   6.114   6.777   6.428
  130   1HG   LYS 316          1HG       LYS 316   3.977   6.140   7.407
  131   2HG   LYS 316          2HG       LYS 316   5.318   5.828   8.510
  132   1HD   LYS 316          1HD       LYS 316   4.797   7.778   9.798
  133   2HD   LYS 316          2HD       LYS 316   3.592   8.298   8.618
  134   1HE   LYS 316          1HE       LYS 316   3.419   5.724  10.170
  135   2HE   LYS 316          2HE       LYS 316   2.664   7.229  10.688
  136   1HZ   LYS 316          1HZ       LYS 316   1.389   7.249   8.625
  137   2HZ   LYS 316          2HZ       LYS 316   1.089   5.841   9.519
  138   3HZ   LYS 316          3HZ       LYS 316   2.093   5.777   8.151
  139    H    ASP 317           H        ASP 317   8.487   6.866   6.783
  140    HA   ASP 317           HA       ASP 317  10.081   5.333   7.180
  141   1HB   ASP 317          1HB       ASP 317  11.747   6.012   8.835
  142   2HB   ASP 317          2HB       ASP 317  11.226   7.323   7.791
  143    H    LYS 318           H        LYS 318   7.526   4.854   8.768
  144    HA   LYS 318           HA       LYS 318   8.363   3.299  11.004
  145   1HB   LYS 318          1HB       LYS 318   6.190   4.202  11.137
  146   2HB   LYS 318          2HB       LYS 318   5.769   3.663   9.516
  147   1HG   LYS 318          1HG       LYS 318   5.273   1.553  10.186
  148   2HG   LYS 318          2HG       LYS 318   6.378   1.607  11.572
  149   1HD   LYS 318          1HD       LYS 318   4.854   3.190  12.692
  150   2HD   LYS 318          2HD       LYS 318   3.744   3.062  11.325
  151   1HE   LYS 318          1HE       LYS 318   3.145   1.647  13.289
  152   2HE   LYS 318          2HE       LYS 318   3.338   0.759  11.778
  153   1HZ   LYS 318          1HZ       LYS 318   5.408  -0.078  12.467
  154   2HZ   LYS 318          2HZ       LYS 318   4.383  -0.257  13.808
  155   3HZ   LYS 318          3HZ       LYS 318   5.517   1.004  13.773
  156    HA   PRO 319           HA       PRO 319   7.752  -0.421   8.065
  157   1HB   PRO 319          1HB       PRO 319   6.435   0.294   5.662
  158   2HB   PRO 319          2HB       PRO 319   5.651  -0.335   7.125
  159   1HG   PRO 319          1HG       PRO 319   5.268   2.198   6.083
  160   2HG   PRO 319          2HG       PRO 319   4.982   1.741   7.782
  161   1HD   PRO 319          1HD       PRO 319   7.413   2.974   6.539
  162   2HD   PRO 319          2HD       PRO 319   6.513   3.482   7.998
  163    H    VAL 320           H        VAL 320   8.328  -1.337   5.722
  164    HA   VAL 320           HA       VAL 320  10.841  -0.371   4.892
  165    HB   VAL 320           HB       VAL 320   8.895  -2.324   3.712
  166   1HG1  VAL 320          1HG1      VAL 320   9.801  -1.135   1.778
  167   2HG1  VAL 320          2HG1      VAL 320  11.439  -1.411   2.373
  168   3HG1  VAL 320          3HG1      VAL 320  10.441  -2.778   1.875
  169   1HG2  VAL 320          1HG2      VAL 320  10.749  -3.864   4.040
  170   2HG2  VAL 320          2HG2      VAL 320  11.776  -2.529   4.565
  171   3HG2  VAL 320          3HG2      VAL 320  10.381  -3.005   5.538
  172    H    ILE 321           H        ILE 321   7.617   0.032   3.441
  173    HA   ILE 321           HA       ILE 321   8.716   2.303   1.905
  174    HB   ILE 321           HB       ILE 321   6.301   0.633   1.164
  175   1HG1  ILE 321          1HG1      ILE 321   8.480  -0.588   1.009
  176   2HG1  ILE 321          2HG1      ILE 321   7.640  -0.412  -0.530
  177   1HG2  ILE 321          1HG2      ILE 321   6.178   2.919   0.370
  178   2HG2  ILE 321          2HG2      ILE 321   7.793   2.787  -0.326
  179   3HG2  ILE 321          3HG2      ILE 321   6.470   1.825  -0.982
  180   1HD1  ILE 321          1HD1      ILE 321   9.955   1.257   0.425
  181   2HD1  ILE 321          2HD1      ILE 321  10.029  -0.050  -0.759
  182   3HD1  ILE 321          3HD1      ILE 321   9.128   1.420  -1.127
  183    HA   PRO 322           HA       PRO 322   5.727   3.785   5.046
  184   1HB   PRO 322          1HB       PRO 322   7.430   6.153   5.121
  185   2HB   PRO 322          2HB       PRO 322   6.976   5.050   6.423
  186   1HG   PRO 322          1HG       PRO 322   9.502   5.133   5.439
  187   2HG   PRO 322          2HG       PRO 322   8.752   3.627   6.022
  188   1HD   PRO 322          1HD       PRO 322   9.064   4.599   3.199
  189   2HD   PRO 322          2HD       PRO 322   9.325   2.969   3.865
  190    H    ALA 323           H        ALA 323   4.022   5.198   4.799
  191    HA   ALA 323           HA       ALA 323   3.355   5.811   2.184
  192   1HB   ALA 323          1HB       ALA 323   2.186   7.040   4.673
  193   2HB   ALA 323          2HB       ALA 323   1.420   6.953   3.086
  194   3HB   ALA 323          3HB       ALA 323   1.732   5.475   3.995
  195    H    ALA 324           H        ALA 324   4.274   8.098   4.746
  196    HA   ALA 324           HA       ALA 324   4.326  10.329   2.973
  197   1HB   ALA 324          1HB       ALA 324   5.494  10.056   5.732
  198   2HB   ALA 324          2HB       ALA 324   5.237  11.565   4.859
  199   3HB   ALA 324          3HB       ALA 324   3.857  10.589   5.357
  200    H    ALA 325           H        ALA 325   6.499   7.832   3.622
  201    HA   ALA 325           HA       ALA 325   8.921   9.272   3.110
  202   1HB   ALA 325          1HB       ALA 325   8.946   7.222   4.433
  203   2HB   ALA 325          2HB       ALA 325   8.365   6.304   3.044
  204   3HB   ALA 325          3HB       ALA 325   9.961   7.056   3.000
  205    H    LEU 326           H        LEU 326   7.045   6.866   1.232
  206    HA   LEU 326           HA       LEU 326   8.514   7.376  -1.156
  207   1HB   LEU 326          1HB       LEU 326   7.319   5.237  -0.614
  208   2HB   LEU 326          2HB       LEU 326   5.802   6.072  -0.882
  209    HG   LEU 326           HG       LEU 326   6.351   6.410  -3.226
  210   1HD1  LEU 326          1HD1      LEU 326   8.912   4.927  -2.654
  211   2HD1  LEU 326          2HD1      LEU 326   8.363   5.523  -4.220
  212   3HD1  LEU 326          3HD1      LEU 326   8.790   6.664  -2.944
  213   1HD2  LEU 326          1HD2      LEU 326   6.859   3.565  -2.366
  214   2HD2  LEU 326          2HD2      LEU 326   5.275   4.311  -2.585
  215   3HD2  LEU 326          3HD2      LEU 326   6.346   4.092  -3.971
  216    H    ALA 327           H        ALA 327   5.568   8.627   0.263
  217    HA   ALA 327           HA       ALA 327   4.492  10.050  -1.855
  218   1HB   ALA 327          1HB       ALA 327   3.401   9.878   0.321
  219   2HB   ALA 327          2HB       ALA 327   4.628  10.933   1.024
  220   3HB   ALA 327          3HB       ALA 327   3.525  11.558  -0.203
  221    H    GLY 328           H        GLY 328   6.986  11.134   0.446
  222   1HA   GLY 328          1HA       GLY 328   7.373  13.648  -0.842
  223   2HA   GLY 328          2HA       GLY 328   8.438  12.917   0.351
  224    H    TYR 329           H        TYR 329   8.828  10.491  -1.143
  225    HA   TYR 329           HA       TYR 329  11.079  11.244  -2.668
  226   1HB   TYR 329          1HB       TYR 329  10.983   9.114  -1.513
  227   2HB   TYR 329          2HB       TYR 329   9.591   8.629  -2.480
  228    HD1  TYR 329           HD1      TYR 329  13.109   9.789  -2.979
  229    HD2  TYR 329           HD2      TYR 329   9.979   7.212  -4.266
  230    HE1  TYR 329           HE1      TYR 329  14.629   8.780  -4.622
  231    HE2  TYR 329           HE2      TYR 329  11.494   6.192  -5.914
  232    HH   TYR 329           HH       TYR 329  13.499   6.573  -7.061
  233    H    THR 330           H        THR 330   7.881   9.978  -3.657
  234    HA   THR 330           HA       THR 330   8.594  10.237  -6.451
  235    HB   THR 330           HB       THR 330   6.273   9.465  -6.891
  236    HG1  THR 330           HG1      THR 330   5.395   8.577  -4.668
  237   1HG2  THR 330          1HG2      THR 330   8.085   7.841  -6.628
  238   2HG2  THR 330          2HG2      THR 330   6.564   7.203  -6.000
  239   3HG2  THR 330          3HG2      THR 330   7.798   7.798  -4.889
  240    H    GLY 331           H        GLY 331   6.936  12.028  -4.029
  241   1HA   GLY 331          1HA       GLY 331   6.323  14.271  -4.090
  242   2HA   GLY 331          2HA       GLY 331   6.674  14.295  -5.813
  243    H    SER 332           H        SER 332   4.525  12.019  -4.165
  244    HA   SER 332           HA       SER 332   2.451  12.628  -6.060
  245   1HB   SER 332          1HB       SER 332   1.294  10.883  -4.365
  246   2HB   SER 332          2HB       SER 332   2.379  10.388  -5.668
  247    HG   SER 332           HG       SER 332   4.024  10.170  -4.230
  248    H    GLY 333           H        GLY 333   3.348  14.243  -3.387
  249   1HA   GLY 333          1HA       GLY 333   2.186  16.103  -2.538
  250   2HA   GLY 333          2HA       GLY 333   0.680  15.393  -3.103
  251    HA   PRO 334           HA       PRO 334   0.447  14.488   1.326
  252   1HB   PRO 334          1HB       PRO 334  -2.378  14.185   1.024
  253   2HB   PRO 334          2HB       PRO 334  -1.511  15.514   1.790
  254   1HG   PRO 334          1HG       PRO 334  -2.967  15.658  -0.575
  255   2HG   PRO 334          2HG       PRO 334  -1.788  16.850  -0.010
  256   1HD   PRO 334          1HD       PRO 334  -1.516  14.750  -2.083
  257   2HD   PRO 334          2HD       PRO 334  -0.694  16.316  -1.943
  258    H    ILE 335           H        ILE 335   1.509  12.533   0.368
  259    HA   ILE 335           HA       ILE 335   1.721  10.282   0.209
  260    HB   ILE 335           HB       ILE 335  -1.037   9.912   1.343
  261   1HG1  ILE 335          1HG1      ILE 335   1.467  10.581   2.925
  262   2HG1  ILE 335          2HG1      ILE 335   0.077  11.642   2.724
  263   1HG2  ILE 335          1HG2      ILE 335   1.547   8.387   1.635
  264   2HG2  ILE 335          2HG2      ILE 335   0.030   7.978   2.434
  265   3HG2  ILE 335          3HG2      ILE 335   0.144   7.913   0.677
  266   1HD1  ILE 335          1HD1      ILE 335   0.038  10.567   4.892
  267   2HD1  ILE 335          2HD1      ILE 335  -1.322  10.023   3.908
  268   3HD1  ILE 335          3HD1      ILE 335   0.082   8.978   4.123
  269    H    GLN 336           H        GLN 336   0.632   8.282  -0.760
  270    HA   GLN 336           HA       GLN 336  -1.573   8.852  -2.557
  271   1HB   GLN 336          1HB       GLN 336   0.783   9.132  -3.690
  272   2HB   GLN 336          2HB       GLN 336   0.788   7.373  -3.668
  273   1HG   GLN 336          1HG       GLN 336  -0.076   7.842  -5.738
  274   2HG   GLN 336          2HG       GLN 336  -1.522   7.579  -4.766
  275   1HE2  GLN 336          1HE2      GLN 336  -1.192  10.243  -3.446
  276   2HE2  GLN 336          2HE2      GLN 336  -1.738  11.382  -4.624
  277    H    LEU 337           H        LEU 337  -2.910   7.120  -2.734
  278    HA   LEU 337           HA       LEU 337  -3.207   5.394  -0.718
  279   1HB   LEU 337          1HB       LEU 337  -4.885   5.791  -2.412
  280   2HB   LEU 337          2HB       LEU 337  -3.951   4.877  -3.579
  281    HG   LEU 337           HG       LEU 337  -4.335   2.822  -2.345
  282   1HD1  LEU 337          1HD1      LEU 337  -4.374   3.749  -0.087
  283   2HD1  LEU 337          2HD1      LEU 337  -5.914   4.534  -0.429
  284   3HD1  LEU 337          3HD1      LEU 337  -5.809   2.774  -0.401
  285   1HD2  LEU 337          1HD2      LEU 337  -6.769   2.663  -2.658
  286   2HD2  LEU 337          2HD2      LEU 337  -6.849   4.418  -2.816
  287   3HD2  LEU 337          3HD2      LEU 337  -5.971   3.464  -4.013
  288    H    TRP 338           H        TRP 338  -1.639   4.302  -3.756
  289    HA   TRP 338           HA       TRP 338  -1.211   1.722  -2.696
  290   1HB   TRP 338          1HB       TRP 338   0.496   1.568  -4.645
  291   2HB   TRP 338          2HB       TRP 338  -1.219   1.678  -4.983
  292    HD1  TRP 338           HD1      TRP 338  -2.002   4.438  -5.435
  293    HE1  TRP 338           HE1      TRP 338  -0.839   6.037  -7.083
  294    HE3  TRP 338           HE3      TRP 338   2.541   2.127  -5.738
  295    HZ2  TRP 338           HZ2      TRP 338   1.647   6.269  -8.361
  296    HZ3  TRP 338           HZ3      TRP 338   4.255   3.102  -7.207
  297    HH2  TRP 338           HH2      TRP 338   3.824   5.136  -8.483
  298    H    GLN 339           H        GLN 339   0.568   4.647  -2.374
  299    HA   GLN 339           HA       GLN 339   2.985   3.320  -1.463
  300   1HB   GLN 339          1HB       GLN 339   2.266   6.254  -1.241
  301   2HB   GLN 339          2HB       GLN 339   3.868   5.539  -1.140
  302   1HG   GLN 339          1HG       GLN 339   3.791   4.928  -3.464
  303   2HG   GLN 339          2HG       GLN 339   2.128   5.506  -3.587
  304   1HE2  GLN 339          1HE2      GLN 339   2.734   7.763  -1.805
  305   2HE2  GLN 339          2HE2      GLN 339   3.556   8.918  -2.794
  306    H    PHE 340           H        PHE 340   0.129   4.847  -0.202
  307    HA   PHE 340           HA       PHE 340   0.802   4.850   2.555
  308   1HB   PHE 340          1HB       PHE 340  -1.049   6.194   1.874
  309   2HB   PHE 340          2HB       PHE 340  -1.818   4.841   1.047
  310    HD1  PHE 340           HD1      PHE 340  -0.627   5.732   4.461
  311    HD2  PHE 340           HD2      PHE 340  -3.615   3.882   2.070
  312    HE1  PHE 340           HE1      PHE 340  -1.953   5.279   6.479
  313    HE2  PHE 340           HE2      PHE 340  -4.947   3.425   4.084
  314    HZ   PHE 340           HZ       PHE 340  -4.096   4.023   6.281
  315    H    LEU 341           H        LEU 341  -1.056   2.623   0.524
  316    HA   LEU 341           HA       LEU 341  -1.573   0.718   2.515
  317   1HB   LEU 341          1HB       LEU 341  -1.329   0.416  -0.482
  318   2HB   LEU 341          2HB       LEU 341  -1.957  -0.823   0.589
  319    HG   LEU 341           HG       LEU 341  -3.168   1.921   0.228
  320   1HD1  LEU 341          1HD1      LEU 341  -4.104  -0.751  -0.806
  321   2HD1  LEU 341          2HD1      LEU 341  -4.949   0.787  -0.973
  322   3HD1  LEU 341          3HD1      LEU 341  -3.399   0.541  -1.778
  323   1HD2  LEU 341          1HD2      LEU 341  -3.562   1.003   2.446
  324   2HD2  LEU 341          2HD2      LEU 341  -5.051   0.991   1.497
  325   3HD2  LEU 341          3HD2      LEU 341  -4.143  -0.504   1.739
  326    H    LEU 342           H        LEU 342   1.059   1.033   0.154
  327    HA   LEU 342           HA       LEU 342   2.613  -1.089   0.859
  328   1HB   LEU 342          1HB       LEU 342   3.304   1.670  -0.028
  329   2HB   LEU 342          2HB       LEU 342   4.583   0.566   0.453
  330    HG   LEU 342           HG       LEU 342   2.547  -0.089  -1.671
  331   1HD1  LEU 342          1HD1      LEU 342   5.360   0.971  -1.980
  332   2HD1  LEU 342          2HD1      LEU 342   4.330   0.391  -3.289
  333   3HD1  LEU 342          3HD1      LEU 342   3.876   1.835  -2.383
  334   1HD2  LEU 342          1HD2      LEU 342   5.160  -1.339  -0.842
  335   2HD2  LEU 342          2HD2      LEU 342   3.549  -2.013  -0.606
  336   3HD2  LEU 342          3HD2      LEU 342   4.196  -1.831  -2.238
  337    H    GLU 343           H        GLU 343   2.522   2.053   2.658
  338    HA   GLU 343           HA       GLU 343   4.563   1.365   4.445
  339   1HB   GLU 343          1HB       GLU 343   3.955   3.154   5.780
  340   2HB   GLU 343          2HB       GLU 343   3.223   3.625   4.256
  341   1HG   GLU 343          1HG       GLU 343   1.055   2.977   5.014
  342   2HG   GLU 343          2HG       GLU 343   1.726   2.220   6.461
  343    H    LEU 344           H        LEU 344   1.109   0.860   4.683
  344    HA   LEU 344           HA       LEU 344   1.068  -0.435   7.124
  345   1HB   LEU 344          1HB       LEU 344  -0.752  -0.853   4.767
  346   2HB   LEU 344          2HB       LEU 344  -1.098  -1.340   6.419
  347    HG   LEU 344           HG       LEU 344  -0.772   1.468   5.397
  348   1HD1  LEU 344          1HD1      LEU 344  -3.140  -0.034   6.503
  349   2HD1  LEU 344          2HD1      LEU 344  -3.114   1.694   6.151
  350   3HD1  LEU 344          3HD1      LEU 344  -2.918   0.525   4.845
  351   1HD2  LEU 344          1HD2      LEU 344  -1.238   0.489   8.214
  352   2HD2  LEU 344          2HD2      LEU 344   0.251   1.223   7.600
  353   3HD2  LEU 344          3HD2      LEU 344  -1.237   2.174   7.689
  354    H    LEU 345           H        LEU 345   1.490  -1.811   3.895
  355    HA   LEU 345           HA       LEU 345   1.582  -4.491   4.829
  356   1HB   LEU 345          1HB       LEU 345   2.567  -3.152   2.336
  357   2HB   LEU 345          2HB       LEU 345   2.678  -4.880   2.602
  358    HG   LEU 345           HG       LEU 345  -0.017  -3.795   2.943
  359   1HD1  LEU 345          1HD1      LEU 345   0.721  -2.373   1.088
  360   2HD1  LEU 345          2HD1      LEU 345   1.221  -3.809   0.198
  361   3HD1  LEU 345          3HD1      LEU 345  -0.486  -3.550   0.570
  362   1HD2  LEU 345          1HD2      LEU 345  -0.581  -5.758   1.638
  363   2HD2  LEU 345          2HD2      LEU 345   1.134  -6.055   1.352
  364   3HD2  LEU 345          3HD2      LEU 345   0.481  -6.154   2.986
  365    H    THR 346           H        THR 346   3.996  -2.055   4.101
  366    HA   THR 346           HA       THR 346   6.132  -3.946   4.415
  367    HB   THR 346           HB       THR 346   7.633  -1.988   4.087
  368    HG1  THR 346           HG1      THR 346   5.191  -0.565   3.683
  369   1HG2  THR 346          1HG2      THR 346   6.919  -1.543   1.737
  370   2HG2  THR 346          2HG2      THR 346   5.427  -2.418   2.075
  371   3HG2  THR 346          3HG2      THR 346   6.978  -3.252   2.157
  372    H    ASP 347           H        ASP 347   4.201  -2.356   6.517
  373    HA   ASP 347           HA       ASP 347   6.219  -2.561   8.614
  374   1HB   ASP 347          1HB       ASP 347   5.119  -0.381   8.597
  375   2HB   ASP 347          2HB       ASP 347   3.541  -1.167   8.664
  376    H    LYS 348           H        LYS 348   6.212  -4.465   9.536
  377    HA   LYS 348           HA       LYS 348   4.350  -6.422   8.913
  378   1HB   LYS 348          1HB       LYS 348   5.991  -6.624  11.390
  379   2HB   LYS 348          2HB       LYS 348   5.530  -7.869  10.244
  380   1HG   LYS 348          1HG       LYS 348   7.668  -7.684   9.565
  381   2HG   LYS 348          2HG       LYS 348   7.052  -6.306   8.646
  382   1HD   LYS 348          1HD       LYS 348   7.772  -4.777  10.370
  383   2HD   LYS 348          2HD       LYS 348   8.219  -6.111  11.427
  384   1HE   LYS 348          1HE       LYS 348   9.485  -5.569   8.745
  385   2HE   LYS 348          2HE       LYS 348  10.140  -5.005  10.280
  386   1HZ   LYS 348          1HZ       LYS 348   9.719  -7.849   9.512
  387   2HZ   LYS 348          2HZ       LYS 348  10.329  -7.311  11.000
  388   3HZ   LYS 348          3HZ       LYS 348  11.210  -7.043   9.576
  389    H    SER 349           H        SER 349   4.370  -4.188  11.619
  390    HA   SER 349           HA       SER 349   2.363  -5.669  13.042
  391   1HB   SER 349          1HB       SER 349   2.214  -3.519  14.425
  392   2HB   SER 349          2HB       SER 349   3.739  -4.398  14.453
  393    HG   SER 349           HG       SER 349   3.462  -2.418  12.497
  394    H    CYS 350           H        CYS 350   2.366  -2.755  10.989
  395    HA   CYS 350           HA       CYS 350  -0.498  -2.491  11.153
  396   1HB   CYS 350          1HB       CYS 350   1.495  -1.218   9.270
  397   2HB   CYS 350          2HB       CYS 350  -0.207  -0.780   9.387
  398    HG   CYS 350           HG       CYS 350   2.267  -0.266  11.661
  399    H    GLN 351           H        GLN 351   1.585  -4.545   9.471
  400    HA   GLN 351           HA       GLN 351   0.368  -4.579   6.958
  401   1HB   GLN 351          1HB       GLN 351   1.718  -6.380   6.397
  402   2HB   GLN 351          2HB       GLN 351   2.609  -5.712   7.760
  403   1HG   GLN 351          1HG       GLN 351   1.538  -7.372   9.239
  404   2HG   GLN 351          2HG       GLN 351   0.731  -8.061   7.828
  405   1HE2  GLN 351          1HE2      GLN 351   3.084  -7.433   6.175
  406   2HE2  GLN 351          2HE2      GLN 351   4.269  -8.628   6.572
  407    H    SER 352           H        SER 352  -0.695  -5.562   9.962
  408    HA   SER 352           HA       SER 352  -1.978  -8.004   9.708
  409   1HB   SER 352          1HB       SER 352  -1.545  -6.554  11.776
  410   2HB   SER 352          2HB       SER 352  -3.019  -5.695  11.337
  411    HG   SER 352           HG       SER 352  -4.057  -7.230  12.308
  412    H    PHE 353           H        PHE 353  -3.464  -4.760   9.331
  413    HA   PHE 353           HA       PHE 353  -5.870  -6.040   8.373
  414   1HB   PHE 353          1HB       PHE 353  -6.632  -3.568   8.092
  415   2HB   PHE 353          2HB       PHE 353  -6.499  -4.266   9.704
  416    HD1  PHE 353           HD1      PHE 353  -5.248  -1.775   7.402
  417    HD2  PHE 353           HD2      PHE 353  -4.594  -3.649  11.166
  418    HE1  PHE 353           HE1      PHE 353  -3.739   0.056   8.047
  419    HE2  PHE 353           HE2      PHE 353  -3.084  -1.820  11.817
  420    HZ   PHE 353           HZ       PHE 353  -2.693   0.044  10.316
  421    H    ILE 354           H        ILE 354  -3.114  -5.661   6.914
  422    HA   ILE 354           HA       ILE 354  -4.320  -5.811   4.343
  423    HB   ILE 354           HB       ILE 354  -4.357  -3.454   4.359
  424   1HG1  ILE 354          1HG1      ILE 354  -1.840  -4.355   2.946
  425   2HG1  ILE 354          2HG1      ILE 354  -3.470  -4.314   2.278
  426   1HG2  ILE 354          1HG2      ILE 354  -1.543  -3.515   5.421
  427   2HG2  ILE 354          2HG2      ILE 354  -2.441  -2.060   4.982
  428   3HG2  ILE 354          3HG2      ILE 354  -2.999  -3.072   6.316
  429   1HD1  ILE 354          1HD1      ILE 354  -2.054  -2.455   1.507
  430   2HD1  ILE 354          2HD1      ILE 354  -3.496  -1.913   2.370
  431   3HD1  ILE 354          3HD1      ILE 354  -1.927  -1.893   3.178
  432    H    SER 355           H        SER 355  -3.229  -7.839   4.556
  433    HA   SER 355           HA       SER 355  -0.325  -7.676   4.401
  434   1HB   SER 355          1HB       SER 355  -0.534 -10.190   4.798
  435   2HB   SER 355          2HB       SER 355  -1.007  -9.126   6.120
  436    HG   SER 355           HG       SER 355  -2.694 -10.433   6.013
  437    H    TRP 356           H        TRP 356   0.857  -8.672   2.878
  438    HA   TRP 356           HA       TRP 356  -0.145  -8.908   0.227
  439   1HB   TRP 356          1HB       TRP 356   2.410 -10.024   1.414
  440   2HB   TRP 356          2HB       TRP 356   2.053  -9.917  -0.302
  441    HD1  TRP 356           HD1      TRP 356   3.659  -8.051   2.463
  442    HE1  TRP 356           HE1      TRP 356   4.322  -5.701   1.686
  443    HE3  TRP 356           HE3      TRP 356   1.095  -7.891  -1.954
  444    HZ2  TRP 356           HZ2      TRP 356   3.859  -4.018  -0.495
  445    HZ3  TRP 356           HZ3      TRP 356   1.274  -5.867  -3.330
  446    HH2  TRP 356           HH2      TRP 356   2.626  -3.969  -2.615
  447    H    THR 357           H        THR 357  -0.384 -10.890  -1.028
  448    HA   THR 357           HA       THR 357  -1.382 -13.046   0.634
  449    HB   THR 357           HB       THR 357  -2.136 -14.049  -1.537
  450    HG1  THR 357           HG1      THR 357  -2.123 -12.440  -3.310
  451   1HG2  THR 357          1HG2      THR 357  -3.624 -12.677  -0.170
  452   2HG2  THR 357          2HG2      THR 357  -3.930 -12.421  -1.888
  453   3HG2  THR 357          3HG2      THR 357  -3.024 -11.222  -0.967
  454    H    GLY 358           H        GLY 358   1.449 -12.656   0.620
  455   1HA   GLY 358          1HA       GLY 358   3.022 -14.442   0.926
  456   2HA   GLY 358          2HA       GLY 358   2.263 -15.283  -0.420
  457    H    ASP 359           H        ASP 359   2.634 -14.503  -2.566
  458    HA   ASP 359           HA       ASP 359   5.054 -12.842  -2.806
  459   1HB   ASP 359          1HB       ASP 359   5.699 -15.210  -3.026
  460   2HB   ASP 359          2HB       ASP 359   4.533 -15.408  -4.329
  461    H    GLY 360           H        GLY 360   5.391 -12.087  -5.112
  462   1HA   GLY 360          1HA       GLY 360   4.566 -10.879  -6.904
  463   2HA   GLY 360          2HA       GLY 360   3.031 -11.722  -6.710
  464    H    TRP 361           H        TRP 361   3.050  -8.961  -7.276
  465    HA   TRP 361           HA       TRP 361   2.761  -7.638  -4.696
  466   1HB   TRP 361          1HB       TRP 361   2.344  -6.616  -7.516
  467   2HB   TRP 361          2HB       TRP 361   2.209  -5.630  -6.067
  468    HD1  TRP 361           HD1      TRP 361   4.771  -7.235  -8.371
  469    HE1  TRP 361           HE1      TRP 361   7.097  -6.260  -7.850
  470    HE3  TRP 361           HE3      TRP 361   3.608  -4.649  -4.124
  471    HZ2  TRP 361           HZ2      TRP 361   8.277  -4.593  -5.870
  472    HZ3  TRP 361           HZ3      TRP 361   5.384  -3.394  -2.978
  473    HH2  TRP 361           HH2      TRP 361   7.669  -3.371  -3.832
  474    H    GLU 362           H        GLU 362   1.011  -8.620  -3.755
  475    HA   GLU 362           HA       GLU 362  -1.560  -7.643  -4.634
  476   1HB   GLU 362          1HB       GLU 362  -1.727  -9.707  -5.731
  477   2HB   GLU 362          2HB       GLU 362  -0.845 -10.555  -4.469
  478   1HG   GLU 362          1HG       GLU 362  -2.678 -10.540  -3.015
  479   2HG   GLU 362          2HG       GLU 362  -3.542  -9.346  -3.994
  480    H    PHE 363           H        PHE 363  -2.895  -7.188  -2.822
  481    HA   PHE 363           HA       PHE 363  -1.906  -8.154  -0.262
  482   1HB   PHE 363          1HB       PHE 363  -2.073  -5.865   0.677
  483   2HB   PHE 363          2HB       PHE 363  -0.800  -6.009  -0.532
  484    HD1  PHE 363           HD1      PHE 363  -1.298  -5.188  -2.884
  485    HD2  PHE 363           HD2      PHE 363  -3.756  -4.283   0.467
  486    HE1  PHE 363           HE1      PHE 363  -2.278  -3.300  -4.117
  487    HE2  PHE 363           HE2      PHE 363  -4.737  -2.395  -0.758
  488    HZ   PHE 363           HZ       PHE 363  -3.999  -1.902  -3.053
  489    H    LYS 364           H        LYS 364  -3.459  -8.044   1.392
  490    HA   LYS 364           HA       LYS 364  -6.225  -7.754   0.420
  491   1HB   LYS 364          1HB       LYS 364  -5.769 -10.089   0.554
  492   2HB   LYS 364          2HB       LYS 364  -4.962  -9.922   2.104
  493   1HG   LYS 364          1HG       LYS 364  -7.818  -9.141   1.959
  494   2HG   LYS 364          2HG       LYS 364  -7.432 -10.860   1.861
  495   1HD   LYS 364          1HD       LYS 364  -6.293  -9.119   4.028
  496   2HD   LYS 364          2HD       LYS 364  -7.896  -9.838   4.177
  497   1HE   LYS 364          1HE       LYS 364  -6.298 -11.254   5.278
  498   2HE   LYS 364          2HE       LYS 364  -6.891 -12.068   3.835
  499   1HZ   LYS 364          1HZ       LYS 364  -4.476 -12.267   4.187
  500   2HZ   LYS 364          2HZ       LYS 364  -4.317 -10.593   3.970
  501   3HZ   LYS 364          3HZ       LYS 364  -4.877 -11.567   2.699
  502    H    LEU 365           H        LEU 365  -7.405  -6.324   1.560
  503    HA   LEU 365           HA       LEU 365  -6.349  -5.299   4.068
  504   1HB   LEU 365          1HB       LEU 365  -9.020  -4.555   2.890
  505   2HB   LEU 365          2HB       LEU 365  -8.007  -3.616   3.977
  506    HG   LEU 365           HG       LEU 365  -7.415  -4.120   1.045
  507   1HD1  LEU 365          1HD1      LEU 365  -9.286  -2.650   1.296
  508   2HD1  LEU 365          2HD1      LEU 365  -8.446  -1.730   2.547
  509   3HD1  LEU 365          3HD1      LEU 365  -7.858  -1.695   0.887
  510   1HD2  LEU 365          1HD2      LEU 365  -5.365  -3.869   2.265
  511   2HD2  LEU 365          2HD2      LEU 365  -5.712  -2.355   1.428
  512   3HD2  LEU 365          3HD2      LEU 365  -6.020  -2.497   3.159
  513    H    SER 366           H        SER 366  -6.953  -6.010   6.015
  514    HA   SER 366           HA       SER 366  -8.771  -8.224   6.251
  515   1HB   SER 366          1HB       SER 366  -6.676  -7.995   7.611
  516   2HB   SER 366          2HB       SER 366  -7.427  -6.643   8.457
  517    HG   SER 366           HG       SER 366  -7.962  -8.269   9.734
  518    H    ASP 367           H        ASP 367  -8.691  -4.969   7.720
  519    HA   ASP 367           HA       ASP 367 -11.638  -5.006   7.684
  520   1HB   ASP 367          1HB       ASP 367 -10.397  -4.525   9.909
  521   2HB   ASP 367          2HB       ASP 367  -9.964  -2.983   9.163
  522    HA   PRO 368           HA       PRO 368 -10.041  -2.349   4.336
  523   1HB   PRO 368          1HB       PRO 368 -12.266  -3.172   2.717
  524   2HB   PRO 368          2HB       PRO 368 -10.553  -3.560   2.534
  525   1HG   PRO 368          1HG       PRO 368 -12.491  -5.387   3.223
  526   2HG   PRO 368          2HG       PRO 368 -10.766  -5.561   3.583
  527   1HD   PRO 368          1HD       PRO 368 -12.997  -4.681   5.355
  528   2HD   PRO 368          2HD       PRO 368 -11.573  -5.676   5.733
  529    H    ASP 369           H        ASP 369 -13.018  -2.431   5.982
  530    HA   ASP 369           HA       ASP 369 -14.143  -0.065   4.894
  531   1HB   ASP 369          1HB       ASP 369 -15.631  -1.445   6.139
  532   2HB   ASP 369          2HB       ASP 369 -14.519  -1.551   7.499
  533    H    GLU 370           H        GLU 370 -12.400  -0.741   7.950
  534    HA   GLU 370           HA       GLU 370 -11.897   1.986   8.442
  535   1HB   GLU 370          1HB       GLU 370 -10.728   1.340  10.331
  536   2HB   GLU 370          2HB       GLU 370 -11.830  -0.007  10.097
  537   1HG   GLU 370          1HG       GLU 370 -10.137  -1.415   9.334
  538   2HG   GLU 370          2HG       GLU 370  -9.044  -0.071   9.000
  539    H    VAL 371           H        VAL 371 -10.110  -0.464   6.640
  540    HA   VAL 371           HA       VAL 371  -7.734   1.035   6.364
  541    HB   VAL 371           HB       VAL 371  -8.918  -0.995   4.461
  542   1HG1  VAL 371          1HG1      VAL 371  -7.418   0.579   3.310
  543   2HG1  VAL 371          2HG1      VAL 371  -6.155   0.221   4.488
  544   3HG1  VAL 371          3HG1      VAL 371  -6.727  -1.045   3.400
  545   1HG2  VAL 371          1HG2      VAL 371  -6.684  -1.200   6.483
  546   2HG2  VAL 371          2HG2      VAL 371  -8.290  -1.911   6.639
  547   3HG2  VAL 371          3HG2      VAL 371  -7.194  -2.477   5.379
  548    H    ALA 372           H        ALA 372 -10.727   0.965   4.454
  549    HA   ALA 372           HA       ALA 372  -9.971   2.953   2.620
  550   1HB   ALA 372          1HB       ALA 372 -12.678   2.317   3.794
  551   2HB   ALA 372          2HB       ALA 372 -12.413   3.431   2.450
  552   3HB   ALA 372          3HB       ALA 372 -12.002   1.725   2.273
  553    H    ARG 373           H        ARG 373 -11.813   3.315   5.687
  554    HA   ARG 373           HA       ARG 373 -11.610   6.006   6.091
  555   1HB   ARG 373          1HB       ARG 373 -11.436   3.784   8.133
  556   2HB   ARG 373          2HB       ARG 373 -11.842   5.462   8.486
  557   1HG   ARG 373          1HG       ARG 373 -13.901   5.322   7.385
  558   2HG   ARG 373          2HG       ARG 373 -13.432   3.856   6.513
  559   1HD   ARG 373          1HD       ARG 373 -15.073   3.533   8.381
  560   2HD   ARG 373          2HD       ARG 373 -13.632   2.524   8.439
  561    HE   ARG 373           HE       ARG 373 -13.548   4.972  10.000
  562   1HH1  ARG 373          1HH1      ARG 373 -14.279   1.558   9.903
  563   2HH1  ARG 373          2HH1      ARG 373 -13.977   1.297  11.601
  564   1HH2  ARG 373          1HH2      ARG 373 -13.166   4.659  12.261
  565   2HH2  ARG 373          2HH2      ARG 373 -13.353   3.075  12.941
  566    H    ARG 374           H        ARG 374  -8.974   3.861   5.940
  567    HA   ARG 374           HA       ARG 374  -7.211   5.240   7.774
  568   1HB   ARG 374          1HB       ARG 374  -6.742   3.171   5.626
  569   2HB   ARG 374          2HB       ARG 374  -5.435   3.884   6.556
  570   1HG   ARG 374          1HG       ARG 374  -7.713   2.402   7.835
  571   2HG   ARG 374          2HG       ARG 374  -6.244   1.591   7.280
  572   1HD   ARG 374          1HD       ARG 374  -5.977   2.027   9.602
  573   2HD   ARG 374          2HD       ARG 374  -4.960   3.188   8.751
  574    HE   ARG 374           HE       ARG 374  -7.387   4.437   9.160
  575   1HH1  ARG 374          1HH1      ARG 374  -4.853   3.077  11.149
  576   2HH1  ARG 374          2HH1      ARG 374  -5.171   4.127  12.493
  577   1HH2  ARG 374          1HH2      ARG 374  -7.776   5.849  10.917
  578   2HH2  ARG 374          2HH2      ARG 374  -6.801   5.725  12.345
  579    H    TRP 375           H        TRP 375  -7.565   4.795   4.303
  580    HA   TRP 375           HA       TRP 375  -5.650   6.718   3.510
  581   1HB   TRP 375          1HB       TRP 375  -6.473   4.871   2.070
  582   2HB   TRP 375          2HB       TRP 375  -8.039   5.668   1.978
  583    HD1  TRP 375           HD1      TRP 375  -8.137   6.404  -0.498
  584    HE1  TRP 375           HE1      TRP 375  -6.662   7.868  -2.016
  585    HE3  TRP 375           HE3      TRP 375  -4.151   7.058   2.633
  586    HZ2  TRP 375           HZ2      TRP 375  -4.148   9.138  -1.893
  587    HZ3  TRP 375           HZ3      TRP 375  -2.257   8.416   1.857
  588    HH2  TRP 375           HH2      TRP 375  -2.258   9.431  -0.358
  589    H    GLY 376           H        GLY 376  -8.928   6.886   4.546
  590   1HA   GLY 376          1HA       GLY 376  -9.455   9.498   3.484
  591   2HA   GLY 376          2HA       GLY 376 -10.412   8.632   4.681
  592    H    LYS 377           H        LYS 377  -8.524   8.128   6.599
  593    HA   LYS 377           HA       LYS 377  -8.581  10.436   8.140
  594   1HB   LYS 377          1HB       LYS 377  -8.010   7.826   8.585
  595   2HB   LYS 377          2HB       LYS 377  -6.392   8.507   8.655
  596   1HG   LYS 377          1HG       LYS 377  -8.723   9.448  10.303
  597   2HG   LYS 377          2HG       LYS 377  -7.482   8.320  10.856
  598   1HD   LYS 377          1HD       LYS 377  -5.779  10.067  10.402
  599   2HD   LYS 377          2HD       LYS 377  -7.084  11.183  10.005
  600   1HE   LYS 377          1HE       LYS 377  -6.669   9.811  12.659
  601   2HE   LYS 377          2HE       LYS 377  -6.304  11.499  12.302
  602   1HZ   LYS 377          1HZ       LYS 377  -8.393  11.405  13.398
  603   2HZ   LYS 377          2HZ       LYS 377  -8.979  10.210  12.349
  604   3HZ   LYS 377          3HZ       LYS 377  -8.701  11.779  11.773
  605    H    ARG 378           H        ARG 378  -6.091   9.164   6.002
  606    HA   ARG 378           HA       ARG 378  -4.032  10.972   6.726
  607   1HB   ARG 378          1HB       ARG 378  -4.438   9.541   4.095
  608   2HB   ARG 378          2HB       ARG 378  -2.943  10.279   4.649
  609   1HG   ARG 378          1HG       ARG 378  -4.333   7.951   5.956
  610   2HG   ARG 378          2HG       ARG 378  -2.930   7.846   4.892
  611   1HD   ARG 378          1HD       ARG 378  -1.784   9.416   6.569
  612   2HD   ARG 378          2HD       ARG 378  -3.115   9.013   7.655
  613    HE   ARG 378           HE       ARG 378  -1.277   7.005   6.510
  614   1HH1  ARG 378          1HH1      ARG 378  -3.124   8.278   9.205
  615   2HH1  ARG 378          2HH1      ARG 378  -2.729   6.948  10.258
  616   1HH2  ARG 378          1HH2      ARG 378  -0.753   5.261   7.881
  617   2HH2  ARG 378          2HH2      ARG 378  -1.407   5.226   9.499
  618    H    LYS 379           H        LYS 379  -6.728  11.211   4.499
  619    HA   LYS 379           HA       LYS 379  -5.624  13.720   3.429
  620   1HB   LYS 379          1HB       LYS 379  -7.674  11.800   2.333
  621   2HB   LYS 379          2HB       LYS 379  -7.425  13.405   1.657
  622   1HG   LYS 379          1HG       LYS 379  -5.057  12.821   1.248
  623   2HG   LYS 379          2HG       LYS 379  -5.398  11.186   1.819
  624   1HD   LYS 379          1HD       LYS 379  -6.714  10.675  -0.023
  625   2HD   LYS 379          2HD       LYS 379  -7.037  12.377  -0.387
  626   1HE   LYS 379          1HE       LYS 379  -4.435  10.901  -0.765
  627   2HE   LYS 379          2HE       LYS 379  -5.520  11.466  -2.033
  628   1HZ   LYS 379          1HZ       LYS 379  -3.584  12.916  -1.703
  629   2HZ   LYS 379          2HZ       LYS 379  -4.103  13.240  -0.121
  630   3HZ   LYS 379          3HZ       LYS 379  -5.050  13.727  -1.438
  631    H    ASN 380           H        ASN 380  -7.160  13.134   5.987
  632    HA   ASN 380           HA       ASN 380  -8.658  14.171   7.332
  633   1HB   ASN 380          1HB       ASN 380  -7.404  16.188   6.464
  634   2HB   ASN 380          2HB       ASN 380  -8.697  16.400   5.290
  635   1HD2  ASN 380          1HD2      ASN 380  -9.314  18.385   6.097
  636   2HD2  ASN 380          2HD2      ASN 380 -10.117  18.558   7.622
  637    H    LYS 381           H        LYS 381  -9.613  12.340   5.387
  638    HA   LYS 381           HA       LYS 381 -12.408  13.215   5.369
  639   1HB   LYS 381          1HB       LYS 381 -12.780  12.114   3.196
  640   2HB   LYS 381          2HB       LYS 381 -11.614  13.412   3.057
  641   1HG   LYS 381          1HG       LYS 381  -9.858  11.528   3.331
  642   2HG   LYS 381          2HG       LYS 381 -11.195  10.476   2.858
  643   1HD   LYS 381          1HD       LYS 381  -9.925  12.708   1.293
  644   2HD   LYS 381          2HD       LYS 381 -10.059  11.006   0.861
  645   1HE   LYS 381          1HE       LYS 381 -12.259  13.062   0.949
  646   2HE   LYS 381          2HE       LYS 381 -11.619  12.236  -0.468
  647   1HZ   LYS 381          1HZ       LYS 381 -13.531  11.064  -0.058
  648   2HZ   LYS 381          2HZ       LYS 381 -13.414  11.225   1.622
  649   3HZ   LYS 381          3HZ       LYS 381 -12.409  10.131   0.813
  650    HA   PRO 382           HA       PRO 382 -11.139   9.333   7.647
  651   1HB   PRO 382          1HB       PRO 382 -12.666   9.731   9.868
  652   2HB   PRO 382          2HB       PRO 382 -11.074  10.461   9.639
  653   1HG   PRO 382          1HG       PRO 382 -13.787  11.650   9.167
  654   2HG   PRO 382          2HG       PRO 382 -12.384  12.363   9.990
  655   1HD   PRO 382          1HD       PRO 382 -12.982  12.989   7.454
  656   2HD   PRO 382          2HD       PRO 382 -11.298  12.836   7.997
  657    H    LYS 383           H        LYS 383 -14.346  10.493   6.888
  658    HA   LYS 383           HA       LYS 383 -15.602   7.935   7.453
  659   1HB   LYS 383          1HB       LYS 383 -16.744  10.271   5.900
  660   2HB   LYS 383          2HB       LYS 383 -17.639   8.964   6.661
  661   1HG   LYS 383          1HG       LYS 383 -17.152   9.785   8.832
  662   2HG   LYS 383          2HG       LYS 383 -15.985  10.949   8.199
  663   1HD   LYS 383          1HD       LYS 383 -17.824  12.056   6.972
  664   2HD   LYS 383          2HD       LYS 383 -18.962  10.944   7.735
  665   1HE   LYS 383          1HE       LYS 383 -18.334  11.780   9.931
  666   2HE   LYS 383          2HE       LYS 383 -17.152  12.861   9.195
  667   1HZ   LYS 383          1HZ       LYS 383 -19.149  14.068   9.702
  668   2HZ   LYS 383          2HZ       LYS 383 -20.099  12.965   8.832
  669   3HZ   LYS 383          3HZ       LYS 383 -18.989  13.958   8.020
  670    H    MET 384           H        MET 384 -13.676   7.253   6.009
  671    HA   MET 384           HA       MET 384 -14.288   7.423   3.164
  672   1HB   MET 384          1HB       MET 384 -11.974   7.808   4.253
  673   2HB   MET 384          2HB       MET 384 -11.919   6.055   4.394
  674   1HG   MET 384          1HG       MET 384 -10.814   6.449   2.422
  675   2HG   MET 384          2HG       MET 384 -12.451   6.058   1.888
  676   1HE   MET 384          1HE       MET 384 -11.095   7.317  -0.408
  677   2HE   MET 384          2HE       MET 384 -10.515   8.980  -0.234
  678   3HE   MET 384          3HE       MET 384  -9.810   7.688   0.750
  679    H    ASN 385           H        ASN 385 -15.905   5.963   2.794
  680    HA   ASN 385           HA       ASN 385 -15.693   3.275   3.780
  681   1HB   ASN 385          1HB       ASN 385 -17.551   2.918   2.000
  682   2HB   ASN 385          2HB       ASN 385 -17.908   3.829   3.460
  683   1HD2  ASN 385          1HD2      ASN 385 -17.050   4.148   0.060
  684   2HD2  ASN 385          2HD2      ASN 385 -17.827   5.677  -0.175
  685    H    TYR 386           H        TYR 386 -15.572   1.394   2.369
  686    HA   TYR 386           HA       TYR 386 -13.289   1.261   0.842
  687   1HB   TYR 386          1HB       TYR 386 -14.068  -0.818   1.458
  688   2HB   TYR 386          2HB       TYR 386 -15.733  -0.443   1.033
  689    HD1  TYR 386           HD1      TYR 386 -16.625  -1.216  -0.956
  690    HD2  TYR 386           HD2      TYR 386 -12.391  -1.134  -0.501
  691    HE1  TYR 386           HE1      TYR 386 -16.386  -2.416  -3.084
  692    HE2  TYR 386           HE2      TYR 386 -12.144  -2.340  -2.637
  693    HH   TYR 386           HH       TYR 386 -14.781  -2.785  -4.810
  694    H    GLU 387           H        GLU 387 -16.445   2.266  -0.193
  695    HA   GLU 387           HA       GLU 387 -15.956   2.140  -2.985
  696   1HB   GLU 387          1HB       GLU 387 -17.800   4.200  -1.822
  697   2HB   GLU 387          2HB       GLU 387 -17.978   3.258  -3.294
  698   1HG   GLU 387          1HG       GLU 387 -18.443   1.271  -1.965
  699   2HG   GLU 387          2HG       GLU 387 -18.263   2.220  -0.486
  700    H    LYS 388           H        LYS 388 -15.368   4.710  -0.585
  701    HA   LYS 388           HA       LYS 388 -14.683   6.632  -2.582
  702   1HB   LYS 388          1HB       LYS 388 -14.188   6.519   0.392
  703   2HB   LYS 388          2HB       LYS 388 -13.808   7.913  -0.615
  704   1HG   LYS 388          1HG       LYS 388 -16.181   8.095  -1.201
  705   2HG   LYS 388          2HG       LYS 388 -16.537   6.760  -0.106
  706   1HD   LYS 388          1HD       LYS 388 -15.397   8.188   1.694
  707   2HD   LYS 388          2HD       LYS 388 -15.543   9.521   0.550
  708   1HE   LYS 388          1HE       LYS 388 -17.762   7.895   1.778
  709   2HE   LYS 388          2HE       LYS 388 -17.420   9.605   2.028
  710   1HZ   LYS 388          1HZ       LYS 388 -19.253   9.388   0.535
  711   2HZ   LYS 388          2HZ       LYS 388 -18.395   8.328  -0.471
  712   3HZ   LYS 388          3HZ       LYS 388 -17.922   9.954  -0.356
  713    H    LEU 389           H        LEU 389 -13.101   4.376  -0.458
  714    HA   LEU 389           HA       LEU 389 -10.438   4.689  -1.184
  715   1HB   LEU 389          1HB       LEU 389 -11.173   3.205   0.615
  716   2HB   LEU 389          2HB       LEU 389 -12.015   2.193  -0.547
  717    HG   LEU 389           HG       LEU 389  -9.967   1.467  -1.519
  718   1HD1  LEU 389          1HD1      LEU 389  -7.784   2.174  -0.513
  719   2HD1  LEU 389          2HD1      LEU 389  -8.628   3.446  -1.395
  720   3HD1  LEU 389          3HD1      LEU 389  -8.660   3.427   0.369
  721   1HD2  LEU 389          1HD2      LEU 389  -9.882   1.346   1.500
  722   2HD2  LEU 389          2HD2      LEU 389 -10.733   0.236   0.424
  723   3HD2  LEU 389          3HD2      LEU 389  -8.969   0.294   0.415
  724    H    SER 390           H        SER 390 -13.025   2.754  -2.588
  725    HA   SER 390           HA       SER 390 -11.398   1.556  -4.549
  726   1HB   SER 390          1HB       SER 390 -13.434   0.572  -5.392
  727   2HB   SER 390          2HB       SER 390 -13.507   0.566  -3.640
  728    HG   SER 390           HG       SER 390 -14.592   2.812  -4.292
  729    H    ARG 391           H        ARG 391 -13.326   4.493  -4.470
  730    HA   ARG 391           HA       ARG 391 -13.243   5.132  -7.191
  731   1HB   ARG 391          1HB       ARG 391 -14.479   6.410  -5.421
  732   2HB   ARG 391          2HB       ARG 391 -12.937   7.059  -4.878
  733   1HG   ARG 391          1HG       ARG 391 -12.787   7.699  -7.464
  734   2HG   ARG 391          2HG       ARG 391 -14.541   7.712  -7.265
  735   1HD   ARG 391          1HD       ARG 391 -13.850   9.918  -6.808
  736   2HD   ARG 391          2HD       ARG 391 -14.143   9.186  -5.230
  737    HE   ARG 391           HE       ARG 391 -11.516   8.748  -5.593
  738   1HH1  ARG 391          1HH1      ARG 391 -13.490  11.627  -5.790
  739   2HH1  ARG 391          2HH1      ARG 391 -12.171  12.710  -5.440
  740   1HH2  ARG 391          1HH2      ARG 391  -9.772  10.166  -5.150
  741   2HH2  ARG 391          2HH2      ARG 391 -10.042  11.880  -5.103
  742    H    GLY 392           H        GLY 392 -10.949   5.761  -4.565
  743   1HA   GLY 392          1HA       GLY 392  -8.937   6.938  -6.199
  744   2HA   GLY 392          2HA       GLY 392  -8.689   6.218  -4.609
  745    H    LEU 393           H        LEU 393  -9.648   3.691  -5.107
  746    HA   LEU 393           HA       LEU 393  -7.401   2.348  -6.132
  747   1HB   LEU 393          1HB       LEU 393 -10.242   1.475  -5.651
  748   2HB   LEU 393          2HB       LEU 393  -9.024   0.367  -6.251
  749    HG   LEU 393           HG       LEU 393  -8.746   1.845  -3.624
  750   1HD1  LEU 393          1HD1      LEU 393 -10.762   0.456  -3.591
  751   2HD1  LEU 393          2HD1      LEU 393  -9.815  -0.934  -4.122
  752   3HD1  LEU 393          3HD1      LEU 393  -9.504  -0.204  -2.546
  753   1HD2  LEU 393          1HD2      LEU 393  -6.644   1.018  -4.461
  754   2HD2  LEU 393          2HD2      LEU 393  -7.172  -0.030  -3.138
  755   3HD2  LEU 393          3HD2      LEU 393  -7.351  -0.559  -4.816
  756    H    ARG 394           H        ARG 394 -10.404   3.396  -7.630
  757    HA   ARG 394           HA       ARG 394  -9.928   2.056 -10.103
  758   1HB   ARG 394          1HB       ARG 394 -11.867   4.220  -9.335
  759   2HB   ARG 394          2HB       ARG 394 -11.768   3.576 -10.964
  760   1HG   ARG 394          1HG       ARG 394 -12.225   1.302  -9.955
  761   2HG   ARG 394          2HG       ARG 394 -12.610   2.152  -8.453
  762   1HD   ARG 394          1HD       ARG 394 -14.607   1.665  -9.836
  763   2HD   ARG 394          2HD       ARG 394 -14.360   3.388  -9.544
  764    HE   ARG 394           HE       ARG 394 -13.108   2.742 -11.958
  765   1HH1  ARG 394          1HH1      ARG 394 -16.364   2.831 -10.647
  766   2HH1  ARG 394          2HH1      ARG 394 -17.094   3.247 -12.172
  767   1HH2  ARG 394          1HH2      ARG 394 -14.065   3.245 -13.940
  768   2HH2  ARG 394          2HH2      ARG 394 -15.785   3.460 -14.054
  769    H    TYR 395           H        TYR 395  -9.171   5.194  -8.857
  770    HA   TYR 395           HA       TYR 395  -8.411   6.372 -11.310
  771   1HB   TYR 395          1HB       TYR 395  -8.622   7.814  -9.421
  772   2HB   TYR 395          2HB       TYR 395  -7.525   6.829  -8.458
  773    HD1  TYR 395           HD1      TYR 395  -5.093   6.862  -8.958
  774    HD2  TYR 395           HD2      TYR 395  -7.836   9.472 -10.862
  775    HE1  TYR 395           HE1      TYR 395  -3.214   8.311  -9.637
  776    HE2  TYR 395           HE2      TYR 395  -5.975  10.947 -11.572
  777    HH   TYR 395           HH       TYR 395  -2.717   9.982 -11.379
  778    H    TYR 396           H        TYR 396  -6.967   4.100  -9.154
  779    HA   TYR 396           HA       TYR 396  -4.382   4.213 -10.526
  780   1HB   TYR 396          1HB       TYR 396  -5.239   2.469  -8.199
  781   2HB   TYR 396          2HB       TYR 396  -3.593   2.650  -8.826
  782    HD1  TYR 396           HD1      TYR 396  -5.597   3.579  -6.237
  783    HD2  TYR 396           HD2      TYR 396  -2.987   5.317  -9.100
  784    HE1  TYR 396           HE1      TYR 396  -5.272   5.504  -4.751
  785    HE2  TYR 396           HE2      TYR 396  -2.624   7.258  -7.600
  786    HH   TYR 396           HH       TYR 396  -3.943   8.392  -5.727
  787    H    TYR 397           H        TYR 397  -7.250   2.329 -10.260
  788    HA   TYR 397           HA       TYR 397  -6.498  -0.047 -11.502
  789   1HB   TYR 397          1HB       TYR 397  -8.615   0.122 -10.453
  790   2HB   TYR 397          2HB       TYR 397  -9.067   1.517 -11.413
  791    HD1  TYR 397           HD1      TYR 397 -10.355   1.233 -13.362
  792    HD2  TYR 397           HD2      TYR 397  -8.368  -2.119 -11.654
  793    HE1  TYR 397           HE1      TYR 397 -11.496  -0.254 -14.961
  794    HE2  TYR 397           HE2      TYR 397  -9.505  -3.613 -13.235
  795    HH   TYR 397           HH       TYR 397 -11.411  -3.703 -14.656
  796    H    ASP 398           H        ASP 398  -7.498   3.051 -12.871
  797    HA   ASP 398           HA       ASP 398  -7.526   2.238 -15.558
  798   1HB   ASP 398          1HB       ASP 398  -7.427   4.886 -14.165
  799   2HB   ASP 398          2HB       ASP 398  -7.213   4.806 -15.913
  800    H    LYS 399           H        LYS 399  -5.022   3.868 -13.624
  801    HA   LYS 399           HA       LYS 399  -3.095   3.776 -15.737
  802   1HB   LYS 399          1HB       LYS 399  -2.905   4.314 -12.787
  803   2HB   LYS 399          2HB       LYS 399  -1.451   4.092 -13.746
  804   1HG   LYS 399          1HG       LYS 399  -1.740   6.393 -13.670
  805   2HG   LYS 399          2HG       LYS 399  -2.377   5.939 -15.248
  806   1HD   LYS 399          1HD       LYS 399  -4.652   6.011 -14.347
  807   2HD   LYS 399          2HD       LYS 399  -4.010   6.454 -12.764
  808   1HE   LYS 399          1HE       LYS 399  -3.843   8.056 -15.313
  809   2HE   LYS 399          2HE       LYS 399  -4.791   8.440 -13.878
  810   1HZ   LYS 399          1HZ       LYS 399  -2.670   8.618 -12.640
  811   2HZ   LYS 399          2HZ       LYS 399  -2.812   9.765 -13.881
  812   3HZ   LYS 399          3HZ       LYS 399  -1.828   8.400 -14.095
  813    H    ASN 400           H        ASN 400  -4.490   1.496 -13.856
  814    HA   ASN 400           HA       ASN 400  -4.217  -0.701 -13.536
  815   1HB   ASN 400          1HB       ASN 400  -2.175  -0.297 -15.698
  816   2HB   ASN 400          2HB       ASN 400  -2.348  -1.860 -14.903
  817   1HD2  ASN 400          1HD2      ASN 400  -3.776   0.433 -17.042
  818   2HD2  ASN 400          2HD2      ASN 400  -5.072  -0.573 -17.596
  819    H    ILE 401           H        ILE 401  -3.285   0.818 -11.590
  820    HA   ILE 401           HA       ILE 401  -0.773  -0.456 -10.750
  821    HB   ILE 401           HB       ILE 401  -2.322   1.528  -9.100
  822   1HG1  ILE 401          1HG1      ILE 401  -0.374   2.142 -11.333
  823   2HG1  ILE 401          2HG1      ILE 401  -2.075   2.603 -11.252
  824   1HG2  ILE 401          1HG2      ILE 401  -0.075   2.047  -8.230
  825   2HG2  ILE 401          2HG2      ILE 401  -0.513   0.355  -8.006
  826   3HG2  ILE 401          3HG2      ILE 401   0.603   0.813  -9.291
  827   1HD1  ILE 401          1HD1      ILE 401  -0.670   4.496 -10.755
  828   2HD1  ILE 401          2HD1      ILE 401  -1.573   4.021  -9.315
  829   3HD1  ILE 401          3HD1      ILE 401   0.136   3.600  -9.465
  830    H    ILE 402           H        ILE 402  -4.170  -0.081  -9.939
  831    HA   ILE 402           HA       ILE 402  -3.957  -2.418  -8.164
  832    HB   ILE 402           HB       ILE 402  -5.489   0.132  -7.744
  833   1HG1  ILE 402          1HG1      ILE 402  -4.687  -0.379  -5.346
  834   2HG1  ILE 402          2HG1      ILE 402  -3.615  -1.551  -6.108
  835   1HG2  ILE 402          1HG2      ILE 402  -6.819  -0.948  -6.008
  836   2HG2  ILE 402          2HG2      ILE 402  -7.164  -1.605  -7.605
  837   3HG2  ILE 402          3HG2      ILE 402  -6.158  -2.512  -6.477
  838   1HD1  ILE 402          1HD1      ILE 402  -3.699   1.399  -6.651
  839   2HD1  ILE 402          2HD1      ILE 402  -2.478   0.530  -5.724
  840   3HD1  ILE 402          3HD1      ILE 402  -2.644   0.235  -7.451
  841    H    HIS 403           H        HIS 403  -5.073  -4.096  -8.941
  842    HA   HIS 403           HA       HIS 403  -7.649  -3.515 -10.249
  843   1HB   HIS 403          1HB       HIS 403  -5.812  -5.890 -10.398
  844   2HB   HIS 403          2HB       HIS 403  -7.521  -6.065 -10.764
  845    HD1  HIS 403           HD1      HIS 403  -6.194  -6.764 -13.127
  846    HD2  HIS 403           HD2      HIS 403  -6.461  -2.729 -12.141
  847    HE1  HIS 403           HE1      HIS 403  -5.847  -5.518 -15.277
  848    HE2  HIS 403           HE2      HIS 403  -5.876  -3.085 -14.643
  849    H    LYS 404           H        LYS 404  -9.251  -3.487  -8.833
  850    HA   LYS 404           HA       LYS 404  -9.274  -4.721  -6.315
  851   1HB   LYS 404          1HB       LYS 404 -11.468  -3.737  -8.119
  852   2HB   LYS 404          2HB       LYS 404 -11.835  -4.486  -6.577
  853   1HG   LYS 404          1HG       LYS 404 -10.618  -2.737  -5.403
  854   2HG   LYS 404          2HG       LYS 404 -10.173  -1.974  -6.942
  855   1HD   LYS 404          1HD       LYS 404 -12.968  -2.354  -5.844
  856   2HD   LYS 404          2HD       LYS 404 -12.075  -0.839  -5.912
  857   1HE   LYS 404          1HE       LYS 404 -12.138  -0.842  -8.315
  858   2HE   LYS 404          2HE       LYS 404 -12.844  -2.454  -8.340
  859   1HZ   LYS 404          1HZ       LYS 404 -14.132   0.032  -7.359
  860   2HZ   LYS 404          2HZ       LYS 404 -14.789  -1.518  -7.155
  861   3HZ   LYS 404          3HZ       LYS 404 -14.569  -0.890  -8.713
  862    H    THR 405           H        THR 405  -8.763  -6.875  -6.317
  863    HA   THR 405           HA       THR 405  -9.959  -8.672  -8.223
  864    HB   THR 405           HB       THR 405  -8.204  -9.264  -5.832
  865    HG1  THR 405           HG1      THR 405  -7.553  -7.998  -7.958
  866   1HG2  THR 405          1HG2      THR 405  -7.803 -11.418  -6.907
  867   2HG2  THR 405          2HG2      THR 405  -8.912 -10.990  -8.210
  868   3HG2  THR 405          3HG2      THR 405  -9.521 -11.211  -6.569
  869    H    ALA 406           H        ALA 406 -12.130  -8.583  -7.837
  870    HA   ALA 406           HA       ALA 406 -13.320  -8.822  -5.280
  871   1HB   ALA 406          1HB       ALA 406 -14.494  -7.774  -7.139
  872   2HB   ALA 406          2HB       ALA 406 -14.510  -9.304  -8.017
  873   3HB   ALA 406          3HB       ALA 406 -15.423  -9.137  -6.517
  874    H    GLY 407           H        GLY 407 -14.787 -10.662  -4.658
  875   1HA   GLY 407          1HA       GLY 407 -15.303 -12.979  -4.636
  876   2HA   GLY 407          2HA       GLY 407 -13.917 -13.275  -5.684
  877    H    LYS 408           H        LYS 408 -11.998 -11.847  -4.312
  878    HA   LYS 408           HA       LYS 408 -11.518 -13.420  -1.930
  879   1HB   LYS 408          1HB       LYS 408  -9.973 -11.255  -3.368
  880   2HB   LYS 408          2HB       LYS 408  -9.423 -11.975  -1.861
  881   1HG   LYS 408          1HG       LYS 408  -9.259 -14.142  -2.906
  882   2HG   LYS 408          2HG       LYS 408  -9.941 -13.503  -4.402
  883   1HD   LYS 408          1HD       LYS 408  -8.030 -12.190  -4.836
  884   2HD   LYS 408          2HD       LYS 408  -7.423 -12.386  -3.191
  885   1HE   LYS 408          1HE       LYS 408  -7.014 -14.751  -3.607
  886   2HE   LYS 408          2HE       LYS 408  -7.699 -14.606  -5.222
  887   1HZ   LYS 408          1HZ       LYS 408  -5.296 -13.093  -4.332
  888   2HZ   LYS 408          2HZ       LYS 408  -5.888 -13.269  -5.914
  889   3HZ   LYS 408          3HZ       LYS 408  -5.223 -14.599  -5.104
  890    H    ARG 409           H        ARG 409 -10.705 -12.026   0.082
  891    HA   ARG 409           HA       ARG 409 -12.978 -10.303   0.616
  892   1HB   ARG 409          1HB       ARG 409 -11.956 -12.081   2.220
  893   2HB   ARG 409          2HB       ARG 409 -10.792 -10.816   2.598
  894   1HG   ARG 409          1HG       ARG 409 -12.445 -10.597   4.228
  895   2HG   ARG 409          2HG       ARG 409 -12.811  -9.327   3.060
  896   1HD   ARG 409          1HD       ARG 409 -14.175 -12.010   3.317
  897   2HD   ARG 409          2HD       ARG 409 -14.855 -10.440   3.727
  898    HE   ARG 409           HE       ARG 409 -14.063 -10.589   0.986
  899   1HH1  ARG 409          1HH1      ARG 409 -16.614 -11.406   3.230
  900   2HH1  ARG 409          2HH1      ARG 409 -17.831 -11.539   2.004
  901   1HH2  ARG 409          1HH2      ARG 409 -15.665 -10.754  -0.647
  902   2HH2  ARG 409          2HH2      ARG 409 -17.292 -11.177  -0.206
  903    H    TYR 410           H        TYR 410 -12.338  -8.692  -0.908
  904    HA   TYR 410           HA       TYR 410 -11.590  -6.622  -1.445
  905   1HB   TYR 410          1HB       TYR 410 -10.942  -6.492   1.505
  906   2HB   TYR 410          2HB       TYR 410 -10.920  -5.115   0.409
  907    HD1  TYR 410           HD1      TYR 410 -12.861  -3.845   0.111
  908    HD2  TYR 410           HD2      TYR 410 -13.188  -7.776   1.709
  909    HE1  TYR 410           HE1      TYR 410 -15.247  -3.462   0.558
  910    HE2  TYR 410           HE2      TYR 410 -15.572  -7.400   2.159
  911    HH   TYR 410           HH       TYR 410 -17.291  -4.731   0.889
  912    H    VAL 411           H        VAL 411  -9.966  -8.424  -2.292
  913    HA   VAL 411           HA       VAL 411  -7.244  -7.751  -1.456
  914    HB   VAL 411           HB       VAL 411  -8.289 -10.012  -3.183
  915   1HG1  VAL 411          1HG1      VAL 411  -5.972 -10.824  -3.225
  916   2HG1  VAL 411          2HG1      VAL 411  -6.159  -9.281  -4.061
  917   3HG1  VAL 411          3HG1      VAL 411  -5.448  -9.332  -2.446
  918   1HG2  VAL 411          1HG2      VAL 411  -7.432 -11.422  -1.371
  919   2HG2  VAL 411          2HG2      VAL 411  -6.984  -9.976  -0.467
  920   3HG2  VAL 411          3HG2      VAL 411  -8.680 -10.312  -0.807
  921    H    TYR 412           H        TYR 412  -5.978  -6.532  -2.699
  922    HA   TYR 412           HA       TYR 412  -6.856  -6.020  -5.470
  923   1HB   TYR 412          1HB       TYR 412  -5.213  -4.059  -3.888
  924   2HB   TYR 412          2HB       TYR 412  -6.194  -3.774  -5.321
  925    HD1  TYR 412           HD1      TYR 412  -8.777  -4.689  -4.772
  926    HD2  TYR 412           HD2      TYR 412  -6.039  -2.911  -2.057
  927    HE1  TYR 412           HE1      TYR 412 -10.649  -3.923  -3.396
  928    HE2  TYR 412           HE2      TYR 412  -7.910  -2.143  -0.659
  929    HH   TYR 412           HH       TYR 412 -11.104  -3.257  -1.119
  930    H    ARG 413           H        ARG 413  -5.380  -6.397  -7.033
  931    HA   ARG 413           HA       ARG 413  -2.743  -7.311  -6.187
  932   1HB   ARG 413          1HB       ARG 413  -3.889  -8.939  -7.459
  933   2HB   ARG 413          2HB       ARG 413  -4.516  -7.751  -8.580
  934   1HG   ARG 413          1HG       ARG 413  -2.941  -8.887  -9.804
  935   2HG   ARG 413          2HG       ARG 413  -2.090  -7.430  -9.295
  936   1HD   ARG 413          1HD       ARG 413  -0.693  -9.413  -9.052
  937   2HD   ARG 413          2HD       ARG 413  -1.034  -8.662  -7.495
  938    HE   ARG 413           HE       ARG 413  -2.943 -10.512  -7.582
  939   1HH1  ARG 413          1HH1      ARG 413   0.470 -10.758  -8.336
  940   2HH1  ARG 413          2HH1      ARG 413   0.594 -12.415  -7.830
  941   1HH2  ARG 413          1HH2      ARG 413  -2.778 -12.669  -6.886
  942   2HH2  ARG 413          2HH2      ARG 413  -1.258 -13.499  -6.999
  943    H    PHE 414           H        PHE 414  -0.988  -6.072  -6.634
  944    HA   PHE 414           HA       PHE 414  -1.327  -3.527  -7.900
  945   1HB   PHE 414          1HB       PHE 414   1.049  -4.984  -6.781
  946   2HB   PHE 414          2HB       PHE 414   1.268  -3.538  -7.758
  947    HD1  PHE 414           HD1      PHE 414   1.512  -4.463  -4.589
  948    HD2  PHE 414           HD2      PHE 414  -0.825  -1.774  -6.910
  949    HE1  PHE 414           HE1      PHE 414   1.114  -3.083  -2.593
  950    HE2  PHE 414           HE2      PHE 414  -1.221  -0.392  -4.915
  951    HZ   PHE 414           HZ       PHE 414  -0.133  -0.999  -2.761
  952    H    VAL 415           H        VAL 415  -1.798  -3.597  -9.949
  953    HA   VAL 415           HA       VAL 415  -0.572  -5.563 -11.680
  954    HB   VAL 415           HB       VAL 415  -2.142  -4.440 -13.411
  955   1HG1  VAL 415          1HG1      VAL 415  -4.006  -5.807 -12.602
  956   2HG1  VAL 415          2HG1      VAL 415  -2.470  -6.653 -12.414
  957   3HG1  VAL 415          3HG1      VAL 415  -3.245  -5.911 -11.013
  958   1HG2  VAL 415          1HG2      VAL 415  -4.083  -3.304 -12.447
  959   2HG2  VAL 415          2HG2      VAL 415  -3.374  -3.420 -10.835
  960   3HG2  VAL 415          3HG2      VAL 415  -2.610  -2.416 -12.066
  961    H    SER 416           H        SER 416   0.536  -2.862 -10.508
  962    HA   SER 416           HA       SER 416   1.875  -2.045 -12.998
  963   1HB   SER 416          1HB       SER 416   1.521  -0.628 -10.354
  964   2HB   SER 416          2HB       SER 416   2.751  -0.132 -11.516
  965    HG   SER 416           HG       SER 416   0.192  -0.472 -12.529
  966    H    ASP 417           H        ASP 417   4.071  -2.228 -13.174
  967    HA   ASP 417           HA       ASP 417   5.418  -4.038 -11.428
  968   1HB   ASP 417          1HB       ASP 417   6.458  -2.257 -13.648
  969   2HB   ASP 417          2HB       ASP 417   7.444  -3.433 -12.785
  970    H    LEU 418           H        LEU 418   5.189  -3.014  -9.380
  971    HA   LEU 418           HA       LEU 418   6.182  -0.416  -8.852
  972   1HB   LEU 418          1HB       LEU 418   5.596  -2.746  -7.042
  973   2HB   LEU 418          2HB       LEU 418   6.210  -1.218  -6.434
  974    HG   LEU 418           HG       LEU 418   3.573  -1.708  -7.815
  975   1HD1  LEU 418          1HD1      LEU 418   3.664  -2.276  -5.432
  976   2HD1  LEU 418          2HD1      LEU 418   4.248  -0.650  -5.072
  977   3HD1  LEU 418          3HD1      LEU 418   2.629  -0.880  -5.735
  978   1HD2  LEU 418          1HD2      LEU 418   4.813   0.907  -6.973
  979   2HD2  LEU 418          2HD2      LEU 418   4.548   0.372  -8.633
  980   3HD2  LEU 418          3HD2      LEU 418   3.170   0.688  -7.579
  981    H    GLN 419           H        GLN 419   7.760  -3.360  -9.416
  982    HA   GLN 419           HA       GLN 419  10.164  -2.926  -8.006
  983   1HB   GLN 419          1HB       GLN 419   9.456  -5.066  -9.097
  984   2HB   GLN 419          2HB       GLN 419   9.792  -4.331 -10.657
  985   1HG   GLN 419          1HG       GLN 419  12.151  -4.042  -9.965
  986   2HG   GLN 419          2HG       GLN 419  11.781  -4.897  -8.469
  987   1HE2  GLN 419          1HE2      GLN 419  12.173  -5.169 -11.906
  988   2HE2  GLN 419          2HE2      GLN 419  12.265  -6.896 -11.967
  989    H    SER 420           H        SER 420   8.815  -1.485 -10.843
  990    HA   SER 420           HA       SER 420  11.327  -0.396 -11.774
  991   1HB   SER 420          1HB       SER 420   8.518   0.219 -12.713
  992   2HB   SER 420          2HB       SER 420  10.020   0.570 -13.569
  993    HG   SER 420           HG       SER 420   9.533  -1.301 -14.465
  994    H    LEU 421           H        LEU 421   9.003   0.466  -9.464
  995    HA   LEU 421           HA       LEU 421   9.885   3.273  -9.523
  996   1HB   LEU 421          1HB       LEU 421   7.480   3.135  -9.431
  997   2HB   LEU 421          2HB       LEU 421   7.545   1.961  -8.127
  998    HG   LEU 421           HG       LEU 421   8.887   4.038  -7.004
  999   1HD1  LEU 421          1HD1      LEU 421   7.619   6.077  -7.468
 1000   2HD1  LEU 421          2HD1      LEU 421   8.497   5.506  -8.886
 1001   3HD1  LEU 421          3HD1      LEU 421   6.758   5.242  -8.761
 1002   1HD2  LEU 421          1HD2      LEU 421   5.914   3.564  -6.968
 1003   2HD2  LEU 421          2HD2      LEU 421   7.114   2.733  -5.978
 1004   3HD2  LEU 421          3HD2      LEU 421   6.831   4.461  -5.761
 1005    H    LEU 422           H        LEU 422   9.467   0.492  -7.407
 1006    HA   LEU 422           HA       LEU 422  10.852   1.814  -5.221
 1007   1HB   LEU 422          1HB       LEU 422   9.446  -0.839  -5.466
 1008   2HB   LEU 422          2HB       LEU 422  10.289  -0.327  -4.015
 1009    HG   LEU 422           HG       LEU 422   7.935   1.097  -5.253
 1010   1HD1  LEU 422          1HD1      LEU 422   6.726   0.308  -3.274
 1011   2HD1  LEU 422          2HD1      LEU 422   7.301  -1.039  -4.257
 1012   3HD1  LEU 422          3HD1      LEU 422   8.147  -0.607  -2.772
 1013   1HD2  LEU 422          1HD2      LEU 422   9.546   2.560  -4.121
 1014   2HD2  LEU 422          2HD2      LEU 422   8.013   2.462  -3.251
 1015   3HD2  LEU 422          3HD2      LEU 422   9.416   1.559  -2.676
 1016    H    GLY 423           H        GLY 423  11.321  -0.806  -7.489
 1017   1HA   GLY 423          1HA       GLY 423  13.351  -1.825  -8.040
 1018   2HA   GLY 423          2HA       GLY 423  14.088  -1.064  -6.633
 1019    H    TYR 424           H        TYR 424  11.680  -1.987  -5.049
 1020    HA   TYR 424           HA       TYR 424  12.796  -4.354  -4.008
 1021   1HB   TYR 424          1HB       TYR 424  10.195  -2.938  -3.602
 1022   2HB   TYR 424          2HB       TYR 424  10.434  -4.546  -2.929
 1023    HD1  TYR 424           HD1      TYR 424  10.981  -1.051  -2.458
 1024    HD2  TYR 424           HD2      TYR 424  12.459  -4.907  -1.411
 1025    HE1  TYR 424           HE1      TYR 424  12.133  -0.079  -0.514
 1026    HE2  TYR 424           HE2      TYR 424  13.606  -3.937   0.532
 1027    HH   TYR 424           HH       TYR 424  13.022  -0.746   1.625
 1028    H    THR 425           H        THR 425  12.605  -6.381  -4.575
 1029    HA   THR 425           HA       THR 425  10.792  -7.106  -6.687
 1030    HB   THR 425           HB       THR 425  11.794  -9.363  -6.496
 1031    HG1  THR 425           HG1      THR 425  13.797  -8.562  -4.749
 1032   1HG2  THR 425          1HG2      THR 425  12.894  -7.707  -7.921
 1033   2HG2  THR 425          2HG2      THR 425  14.075  -8.784  -7.174
 1034   3HG2  THR 425          3HG2      THR 425  13.849  -7.150  -6.546
 1035    HA   PRO 426           HA       PRO 426   7.289  -8.278  -4.417
 1036   1HB   PRO 426          1HB       PRO 426   7.535 -11.003  -5.613
 1037   2HB   PRO 426          2HB       PRO 426   6.139  -9.919  -5.562
 1038   1HG   PRO 426          1HG       PRO 426   7.555 -10.206  -7.799
 1039   2HG   PRO 426          2HG       PRO 426   6.912  -8.624  -7.321
 1040   1HD   PRO 426          1HD       PRO 426   9.706  -9.650  -7.201
 1041   2HD   PRO 426          2HD       PRO 426   9.117  -7.999  -7.484
 1042    H    GLU 427           H        GLU 427   9.505 -11.044  -4.602
 1043    HA   GLU 427           HA       GLU 427   8.725 -12.226  -2.193
 1044   1HB   GLU 427          1HB       GLU 427  10.033 -13.351  -3.984
 1045   2HB   GLU 427          2HB       GLU 427  11.441 -12.426  -3.484
 1046   1HG   GLU 427          1HG       GLU 427  11.449 -13.491  -1.335
 1047   2HG   GLU 427          2HG       GLU 427   9.933 -14.317  -1.698
 1048    H    GLU 428           H        GLU 428  11.692 -10.289  -2.803
 1049    HA   GLU 428           HA       GLU 428  12.671 -10.284  -0.198
 1050   1HB   GLU 428          1HB       GLU 428  12.896  -8.171  -2.343
 1051   2HB   GLU 428          2HB       GLU 428  13.770  -8.093  -0.821
 1052   1HG   GLU 428          1HG       GLU 428  14.907 -10.172  -1.365
 1053   2HG   GLU 428          2HG       GLU 428  14.019 -10.257  -2.887
 1054    H    LEU 429           H        LEU 429  10.378  -8.126  -1.731
 1055    HA   LEU 429           HA       LEU 429  10.402  -6.125   0.243
 1056   1HB   LEU 429          1HB       LEU 429   9.583  -6.015  -2.158
 1057   2HB   LEU 429          2HB       LEU 429   8.136  -6.837  -1.621
 1058    HG   LEU 429           HG       LEU 429   8.257  -4.218  -1.895
 1059   1HD1  LEU 429          1HD1      LEU 429   6.848  -5.627   0.364
 1060   2HD1  LEU 429          2HD1      LEU 429   6.424  -4.038  -0.274
 1061   3HD1  LEU 429          3HD1      LEU 429   6.272  -5.467  -1.295
 1062   1HD2  LEU 429          1HD2      LEU 429   9.114  -4.630   0.966
 1063   2HD2  LEU 429          2HD2      LEU 429  10.089  -3.901  -0.309
 1064   3HD2  LEU 429          3HD2      LEU 429   8.618  -3.100   0.243
 1065    H    HIS 430           H        HIS 430   7.880  -8.547  -0.406
 1066    HA   HIS 430           HA       HIS 430   6.544  -8.113   2.063
 1067   1HB   HIS 430          1HB       HIS 430   6.348 -10.821   0.811
 1068   2HB   HIS 430          2HB       HIS 430   5.094  -9.808   1.520
 1069    HD1  HIS 430           HD1      HIS 430   5.872  -7.318  -0.420
 1070    HD2  HIS 430           HD2      HIS 430   4.885 -11.194  -1.531
 1071    HE1  HIS 430           HE1      HIS 430   5.056  -7.148  -2.783
 1072    HE2  HIS 430           HE2      HIS 430   4.251  -9.468  -3.348
 1073    H    ALA 431           H        ALA 431   9.258 -10.097   1.164
 1074    HA   ALA 431           HA       ALA 431   9.282 -12.013   3.166
 1075   1HB   ALA 431          1HB       ALA 431  11.723 -12.093   2.825
 1076   2HB   ALA 431          2HB       ALA 431  10.814 -12.096   1.312
 1077   3HB   ALA 431          3HB       ALA 431  11.602 -10.618   1.862
 1078    H    MET 432           H        MET 432  10.509  -8.674   3.219
 1079    HA   MET 432           HA       MET 432  11.622  -9.066   5.876
 1080   1HB   MET 432          1HB       MET 432  11.496  -6.649   4.065
 1081   2HB   MET 432          2HB       MET 432  12.239  -6.636   5.659
 1082   1HG   MET 432          1HG       MET 432  13.798  -8.395   4.908
 1083   2HG   MET 432          2HG       MET 432  13.088  -8.295   3.298
 1084   1HE   MET 432          1HE       MET 432  13.996  -4.613   2.282
 1085   2HE   MET 432          2HE       MET 432  13.220  -6.112   1.762
 1086   3HE   MET 432          3HE       MET 432  12.524  -5.167   3.079
 1087    H    LEU 433           H        LEU 433   8.627  -8.649   4.731
 1088    HA   LEU 433           HA       LEU 433   7.730  -6.739   6.761
 1089   1HB   LEU 433          1HB       LEU 433   6.018  -8.018   4.678
 1090   2HB   LEU 433          2HB       LEU 433   5.760  -6.513   5.557
 1091    HG   LEU 433           HG       LEU 433   7.779  -7.034   3.389
 1092   1HD1  LEU 433          1HD1      LEU 433   5.526  -6.602   2.612
 1093   2HD1  LEU 433          2HD1      LEU 433   5.434  -5.155   3.616
 1094   3HD1  LEU 433          3HD1      LEU 433   6.568  -5.222   2.265
 1095   1HD2  LEU 433          1HD2      LEU 433   8.352  -4.601   3.753
 1096   2HD2  LEU 433          2HD2      LEU 433   7.493  -4.716   5.292
 1097   3HD2  LEU 433          3HD2      LEU 433   8.912  -5.721   4.997
 1098    H    ASP 434           H        ASP 434   8.347  -9.900   6.500
 1099    HA   ASP 434           HA       ASP 434   7.653 -11.836   7.471
 1100   1HB   ASP 434          1HB       ASP 434   6.751  -9.844   9.570
 1101   2HB   ASP 434          2HB       ASP 434   6.840 -11.584   9.827
 1102    H    VAL 435           H        VAL 435   5.942 -11.092   5.518
 1103    HA   VAL 435           HA       VAL 435   3.420 -10.193   6.179
 1104    HB   VAL 435           HB       VAL 435   4.329 -11.782   3.794
 1105   1HG1  VAL 435          1HG1      VAL 435   2.247 -11.072   2.672
 1106   2HG1  VAL 435          2HG1      VAL 435   1.914 -12.143   4.034
 1107   3HG1  VAL 435          3HG1      VAL 435   1.664 -10.407   4.197
 1108   1HG2  VAL 435          1HG2      VAL 435   3.756  -8.876   4.319
 1109   2HG2  VAL 435          2HG2      VAL 435   5.324  -9.617   3.993
 1110   3HG2  VAL 435          3HG2      VAL 435   4.100  -9.549   2.725
 1111    H    LYS 436           H        LYS 436   1.637 -10.934   6.876
 1112    HA   LYS 436           HA       LYS 436   1.313 -13.835   7.236
 1113   1HB   LYS 436          1HB       LYS 436   0.395 -11.604   9.072
 1114   2HB   LYS 436          2HB       LYS 436   0.020 -13.307   9.285
 1115   1HG   LYS 436          1HG       LYS 436   2.809 -12.183   9.292
 1116   2HG   LYS 436          2HG       LYS 436   1.842 -12.461  10.741
 1117   1HD   LYS 436          1HD       LYS 436   1.684 -14.847  10.146
 1118   2HD   LYS 436          2HD       LYS 436   2.710 -14.546   8.740
 1119   1HE   LYS 436          1HE       LYS 436   3.525 -13.974  11.583
 1120   2HE   LYS 436          2HE       LYS 436   3.905 -15.470  10.731
 1121   1HZ   LYS 436          1HZ       LYS 436   5.216 -14.288   9.170
 1122   2HZ   LYS 436          2HZ       LYS 436   5.702 -13.774  10.711
 1123   3HZ   LYS 436          3HZ       LYS 436   4.708 -12.780   9.761
 1124    HA   PRO 437           HA       PRO 437  -2.074 -12.533   4.484
 1125   1HB   PRO 437          1HB       PRO 437  -2.785 -15.149   3.944
 1126   2HB   PRO 437          2HB       PRO 437  -1.628 -14.205   3.003
 1127   1HG   PRO 437          1HG       PRO 437  -1.139 -16.235   5.132
 1128   2HG   PRO 437          2HG       PRO 437  -0.238 -15.938   3.634
 1129   1HD   PRO 437          1HD       PRO 437   0.664 -15.113   6.031
 1130   2HD   PRO 437          2HD       PRO 437   0.943 -14.174   4.548
 1131    H    ASP 438           H        ASP 438  -1.889 -14.067   7.382
 1132    HA   ASP 438           HA       ASP 438  -4.520 -14.914   7.915
 1133   1HB   ASP 438          1HB       ASP 438  -2.467 -13.820   9.854
 1134   2HB   ASP 438          2HB       ASP 438  -3.842 -14.845  10.255
 1135    H    ALA 439           H        ALA 439  -6.203 -13.559   7.652
 1136    HA   ALA 439           HA       ALA 439  -5.873 -10.715   8.003
 1137   1HB   ALA 439          1HB       ALA 439  -8.368 -12.286   7.367
 1138   2HB   ALA 439          2HB       ALA 439  -8.177 -10.536   7.267
 1139   3HB   ALA 439          3HB       ALA 439  -7.263 -11.585   6.184
 1140    H    ASP 440           H        ASP 440  -5.617 -10.152  10.097
 1141    HA   ASP 440           HA       ASP 440  -7.586 -11.124  12.033
 1142   1HB   ASP 440          1HB       ASP 440  -5.200 -11.201  12.698
 1143   2HB   ASP 440          2HB       ASP 440  -5.119  -9.446  12.530
  Start of MODEL   21
    1   1H    LYS 301          1H        LYS 301  19.323  -2.729  -5.534
    2   2H    LYS 301          2H        LYS 301  19.458  -1.642  -4.236
    3   3H    LYS 301          3H        LYS 301  20.607  -1.626  -5.482
    4    HA   LYS 301           HA       LYS 301  19.000  -0.865  -7.057
    5   1HB   LYS 301          1HB       LYS 301  17.099  -1.065  -4.691
    6   2HB   LYS 301          2HB       LYS 301  16.708  -0.202  -6.173
    7   1HG   LYS 301          1HG       LYS 301  17.433  -3.123  -6.060
    8   2HG   LYS 301          2HG       LYS 301  15.780  -2.502  -6.032
    9   1HD   LYS 301          1HD       LYS 301  16.112  -1.478  -8.216
   10   2HD   LYS 301          2HD       LYS 301  17.789  -2.031  -8.238
   11   1HE   LYS 301          1HE       LYS 301  17.077  -4.334  -8.264
   12   2HE   LYS 301          2HE       LYS 301  15.390  -3.852  -8.075
   13   1HZ   LYS 301          1HZ       LYS 301  16.110  -4.452 -10.384
   14   2HZ   LYS 301          2HZ       LYS 301  17.041  -3.031 -10.400
   15   3HZ   LYS 301          3HZ       LYS 301  15.356  -2.940 -10.229
   16    H    GLY 302           H        GLY 302  18.103   1.467  -7.014
   17   1HA   GLY 302          1HA       GLY 302  19.258   2.981  -4.767
   18   2HA   GLY 302          2HA       GLY 302  19.597   3.482  -6.428
   19    H    THR 303           H        THR 303  16.644   2.151  -6.343
   20    HA   THR 303           HA       THR 303  15.171   4.605  -6.268
   21    HB   THR 303           HB       THR 303  13.218   2.851  -6.276
   22    HG1  THR 303           HG1      THR 303  15.188   1.173  -7.387
   23   1HG2  THR 303          1HG2      THR 303  13.817   4.232  -8.207
   24   2HG2  THR 303          2HG2      THR 303  13.432   2.584  -8.707
   25   3HG2  THR 303          3HG2      THR 303  15.115   3.110  -8.616
   26    H    PHE 304           H        PHE 304  12.875   3.650  -4.832
   27    HA   PHE 304           HA       PHE 304  13.546   4.588  -2.281
   28   1HB   PHE 304          1HB       PHE 304  11.236   4.386  -3.524
   29   2HB   PHE 304          2HB       PHE 304  11.140   2.867  -2.634
   30    HD1  PHE 304           HD1      PHE 304  12.556   6.154  -1.686
   31    HD2  PHE 304           HD2      PHE 304   9.598   3.192  -0.928
   32    HE1  PHE 304           HE1      PHE 304  11.835   7.397   0.300
   33    HE2  PHE 304           HE2      PHE 304   8.867   4.438   1.068
   34    HZ   PHE 304           HZ       PHE 304   9.989   6.542   1.675
   35    H    LYS 305           H        LYS 305  14.087   1.540  -3.604
   36    HA   LYS 305           HA       LYS 305  13.662  -0.218  -1.441
   37   1HB   LYS 305          1HB       LYS 305  14.207  -0.704  -3.925
   38   2HB   LYS 305          2HB       LYS 305  15.888  -0.446  -3.493
   39   1HG   LYS 305          1HG       LYS 305  14.129  -2.524  -2.203
   40   2HG   LYS 305          2HG       LYS 305  15.145  -2.835  -3.607
   41   1HD   LYS 305          1HD       LYS 305  17.121  -2.178  -2.281
   42   2HD   LYS 305          2HD       LYS 305  16.077  -1.948  -0.878
   43   1HE   LYS 305          1HE       LYS 305  17.084  -4.103  -0.689
   44   2HE   LYS 305          2HE       LYS 305  15.385  -4.337  -1.095
   45   1HZ   LYS 305          1HZ       LYS 305  15.991  -4.775  -3.371
   46   2HZ   LYS 305          2HZ       LYS 305  16.894  -5.791  -2.359
   47   3HZ   LYS 305          3HZ       LYS 305  17.618  -4.427  -3.055
   48    H    ASP 306           H        ASP 306  16.753   1.135  -2.590
   49    HA   ASP 306           HA       ASP 306  17.932   0.543  -0.007
   50   1HB   ASP 306          1HB       ASP 306  19.081   1.453  -2.634
   51   2HB   ASP 306          2HB       ASP 306  20.034   1.486  -1.152
   52    H    TYR 307           H        TYR 307  16.314   3.047  -1.447
   53    HA   TYR 307           HA       TYR 307  17.594   5.271  -0.248
   54   1HB   TYR 307          1HB       TYR 307  15.810   5.284  -2.069
   55   2HB   TYR 307          2HB       TYR 307  14.644   4.983  -0.785
   56    HD1  TYR 307           HD1      TYR 307  17.113   7.406  -2.072
   57    HD2  TYR 307           HD2      TYR 307  13.900   6.740   0.628
   58    HE1  TYR 307           HE1      TYR 307  16.979   9.822  -1.643
   59    HE2  TYR 307           HE2      TYR 307  13.754   9.157   1.062
   60    HH   TYR 307           HH       TYR 307  15.058  11.149   0.884
   61    H    VAL 308           H        VAL 308  14.770   3.312   0.710
   62    HA   VAL 308           HA       VAL 308  14.705   4.404   3.367
   63    HB   VAL 308           HB       VAL 308  13.421   1.892   2.340
   64   1HG1  VAL 308          1HG1      VAL 308  11.808   2.254   4.188
   65   2HG1  VAL 308          2HG1      VAL 308  13.453   1.943   4.748
   66   3HG1  VAL 308          3HG1      VAL 308  12.816   3.588   4.754
   67   1HG2  VAL 308          1HG2      VAL 308  12.713   3.712   0.971
   68   2HG2  VAL 308          2HG2      VAL 308  11.395   3.264   2.053
   69   3HG2  VAL 308          3HG2      VAL 308  12.366   4.699   2.392
   70    H    ARG 309           H        ARG 309  15.887   1.452   1.848
   71    HA   ARG 309           HA       ARG 309  16.570  -0.044   4.048
   72   1HB   ARG 309          1HB       ARG 309  16.824  -1.157   2.048
   73   2HB   ARG 309          2HB       ARG 309  17.668   0.184   1.288
   74   1HG   ARG 309          1HG       ARG 309  19.700  -0.408   2.181
   75   2HG   ARG 309          2HG       ARG 309  18.977  -1.296   3.525
   76   1HD   ARG 309          1HD       ARG 309  18.816  -2.170   0.650
   77   2HD   ARG 309          2HD       ARG 309  20.071  -2.709   1.763
   78    HE   ARG 309           HE       ARG 309  17.544  -3.188   2.917
   79   1HH1  ARG 309          1HH1      ARG 309  19.611  -4.335   0.336
   80   2HH1  ARG 309          2HH1      ARG 309  18.969  -5.954   0.362
   81   1HH2  ARG 309          1HH2      ARG 309  16.671  -5.315   2.940
   82   2HH2  ARG 309          2HH2      ARG 309  17.286  -6.503   1.835
   83    H    ASP 310           H        ASP 310  18.363   2.641   2.639
   84    HA   ASP 310           HA       ASP 310  20.578   2.278   4.472
   85   1HB   ASP 310          1HB       ASP 310  20.981   3.203   2.224
   86   2HB   ASP 310          2HB       ASP 310  19.935   4.570   2.598
   87    H    ARG 311           H        ARG 311  17.706   4.217   4.161
   88    HA   ARG 311           HA       ARG 311  18.514   6.024   6.297
   89   1HB   ARG 311          1HB       ARG 311  16.098   6.006   4.504
   90   2HB   ARG 311          2HB       ARG 311  16.472   7.256   5.680
   91   1HG   ARG 311          1HG       ARG 311  18.587   7.679   4.417
   92   2HG   ARG 311          2HG       ARG 311  17.966   6.581   3.167
   93   1HD   ARG 311          1HD       ARG 311  17.404   8.899   2.637
   94   2HD   ARG 311          2HD       ARG 311  15.955   7.933   2.968
   95    HE   ARG 311           HE       ARG 311  16.650   9.050   5.392
   96   1HH1  ARG 311          1HH1      ARG 311  15.812  10.338   2.225
   97   2HH1  ARG 311          2HH1      ARG 311  15.123  11.794   2.870
   98   1HH2  ARG 311          1HH2      ARG 311  15.741  10.966   6.228
   99   2HH2  ARG 311          2HH2      ARG 311  15.080  12.149   5.130
  100    H    ALA 312           H        ALA 312  15.339   4.675   5.514
  101    HA   ALA 312           HA       ALA 312  13.522   4.280   6.787
  102   1HB   ALA 312          1HB       ALA 312  13.784   3.013   8.844
  103   2HB   ALA 312          2HB       ALA 312  14.833   2.370   7.579
  104   3HB   ALA 312          3HB       ALA 312  15.512   3.369   8.863
  105    H    ASP 313           H        ASP 313  14.392   6.873   6.669
  106    HA   ASP 313           HA       ASP 313  13.175   7.944   9.081
  107   1HB   ASP 313          1HB       ASP 313  14.912   9.521   9.573
  108   2HB   ASP 313          2HB       ASP 313  15.657   7.930   9.496
  109    H    LEU 314           H        LEU 314  12.177   7.710   6.504
  110    HA   LEU 314           HA       LEU 314  12.780   9.950   4.851
  111   1HB   LEU 314          1HB       LEU 314  10.305   8.231   4.662
  112   2HB   LEU 314          2HB       LEU 314  11.020   9.200   3.396
  113    HG   LEU 314           HG       LEU 314  11.604   7.059   2.774
  114   1HD1  LEU 314          1HD1      LEU 314  13.984   6.780   3.123
  115   2HD1  LEU 314          2HD1      LEU 314  13.586   8.476   2.841
  116   3HD1  LEU 314          3HD1      LEU 314  13.934   7.911   4.476
  117   1HD2  LEU 314          1HD2      LEU 314  12.436   6.285   5.556
  118   2HD2  LEU 314          2HD2      LEU 314  10.798   6.043   4.939
  119   3HD2  LEU 314          3HD2      LEU 314  12.164   5.245   4.162
  120    H    ASN 315           H        ASN 315   9.531   9.103   5.900
  121    HA   ASN 315           HA       ASN 315   9.111  11.759   7.016
  122   1HB   ASN 315          1HB       ASN 315   7.614  10.623   4.657
  123   2HB   ASN 315          2HB       ASN 315   6.888  11.835   5.706
  124   1HD2  ASN 315          1HD2      ASN 315   7.678  11.906   2.850
  125   2HD2  ASN 315          2HD2      ASN 315   8.728  13.282   2.700
  126    H    LYS 316           H        LYS 316   7.233   8.860   6.063
  127    HA   LYS 316           HA       LYS 316   6.001   8.735   8.662
  128   1HB   LYS 316          1HB       LYS 316   4.765   8.062   6.649
  129   2HB   LYS 316          2HB       LYS 316   5.896   6.731   6.430
  130   1HG   LYS 316          1HG       LYS 316   3.774   6.060   7.495
  131   2HG   LYS 316          2HG       LYS 316   5.193   5.718   8.487
  132   1HD   LYS 316          1HD       LYS 316   4.771   7.653   9.850
  133   2HD   LYS 316          2HD       LYS 316   3.454   8.162   8.790
  134   1HE   LYS 316          1HE       LYS 316   3.468   5.551  10.284
  135   2HE   LYS 316          2HE       LYS 316   2.755   7.031  10.924
  136   1HZ   LYS 316          1HZ       LYS 316   1.961   5.718   8.375
  137   2HZ   LYS 316          2HZ       LYS 316   1.248   7.099   9.061
  138   3HZ   LYS 316          3HZ       LYS 316   1.118   5.599   9.845
  139    H    ASP 317           H        ASP 317   8.312   6.919   6.814
  140    HA   ASP 317           HA       ASP 317   9.813   5.283   7.310
  141   1HB   ASP 317          1HB       ASP 317  11.568   6.090   8.837
  142   2HB   ASP 317          2HB       ASP 317  11.081   7.258   7.618
  143    H    LYS 318           H        LYS 318   7.448   4.629   8.571
  144    HA   LYS 318           HA       LYS 318   8.284   3.362  11.052
  145   1HB   LYS 318          1HB       LYS 318   6.125   4.362  11.200
  146   2HB   LYS 318          2HB       LYS 318   5.624   3.691   9.653
  147   1HG   LYS 318          1HG       LYS 318   4.541   2.586  11.525
  148   2HG   LYS 318          2HG       LYS 318   5.554   1.471  10.600
  149   1HD   LYS 318          1HD       LYS 318   7.311   1.656  12.290
  150   2HD   LYS 318          2HD       LYS 318   6.355   2.843  13.180
  151   1HE   LYS 318          1HE       LYS 318   6.189   0.635  14.202
  152   2HE   LYS 318          2HE       LYS 318   4.627   1.165  13.578
  153   1HZ   LYS 318          1HZ       LYS 318   6.482  -0.703  12.198
  154   2HZ   LYS 318          2HZ       LYS 318   4.948  -0.222  11.641
  155   3HZ   LYS 318          3HZ       LYS 318   5.087  -1.156  13.050
  156    HA   PRO 319           HA       PRO 319   7.507  -0.412   8.203
  157   1HB   PRO 319          1HB       PRO 319   6.056   0.339   5.843
  158   2HB   PRO 319          2HB       PRO 319   5.366  -0.388   7.307
  159   1HG   PRO 319          1HG       PRO 319   4.786   2.152   6.462
  160   2HG   PRO 319          2HG       PRO 319   4.753   1.647   8.176
  161   1HD   PRO 319          1HD       PRO 319   6.994   2.927   6.646
  162   2HD   PRO 319          2HD       PRO 319   6.217   3.474   8.164
  163    H    VAL 320           H        VAL 320   8.123  -1.361   5.879
  164    HA   VAL 320           HA       VAL 320  10.623  -0.350   5.095
  165    HB   VAL 320           HB       VAL 320   8.747  -2.339   3.865
  166   1HG1  VAL 320          1HG1      VAL 320  11.329  -1.426   2.599
  167   2HG1  VAL 320          2HG1      VAL 320  10.324  -2.777   2.070
  168   3HG1  VAL 320          3HG1      VAL 320   9.713  -1.126   1.959
  169   1HG2  VAL 320          1HG2      VAL 320  10.632  -3.835   4.248
  170   2HG2  VAL 320          2HG2      VAL 320  11.602  -2.476   4.818
  171   3HG2  VAL 320          3HG2      VAL 320  10.181  -2.993   5.733
  172    H    ILE 321           H        ILE 321   7.455   0.024   3.522
  173    HA   ILE 321           HA       ILE 321   8.573   2.328   2.049
  174    HB   ILE 321           HB       ILE 321   6.283   0.562   1.156
  175   1HG1  ILE 321          1HG1      ILE 321   8.524  -0.543   1.134
  176   2HG1  ILE 321          2HG1      ILE 321   7.775  -0.402  -0.456
  177   1HG2  ILE 321          1HG2      ILE 321   6.114   2.860   0.364
  178   2HG2  ILE 321          2HG2      ILE 321   7.758   2.778  -0.267
  179   3HG2  ILE 321          3HG2      ILE 321   6.493   1.769  -0.968
  180   1HD1  ILE 321          1HD1      ILE 321   9.198   1.497  -0.968
  181   2HD1  ILE 321          2HD1      ILE 321   9.918   1.401   0.643
  182   3HD1  ILE 321          3HD1      ILE 321  10.160   0.089  -0.509
  183    HA   PRO 322           HA       PRO 322   5.349   3.655   5.017
  184   1HB   PRO 322          1HB       PRO 322   6.938   6.075   5.274
  185   2HB   PRO 322          2HB       PRO 322   6.500   4.881   6.497
  186   1HG   PRO 322          1HG       PRO 322   9.041   5.177   5.570
  187   2HG   PRO 322          2HG       PRO 322   8.391   3.631   6.148
  188   1HD   PRO 322          1HD       PRO 322   8.751   4.601   3.340
  189   2HD   PRO 322          2HD       PRO 322   9.031   2.982   4.021
  190    H    ALA 323           H        ALA 323   3.725   5.240   4.888
  191    HA   ALA 323           HA       ALA 323   2.973   5.731   2.266
  192   1HB   ALA 323          1HB       ALA 323   1.097   6.959   3.201
  193   2HB   ALA 323          2HB       ALA 323   1.413   5.494   4.131
  194   3HB   ALA 323          3HB       ALA 323   1.928   7.060   4.755
  195    H    ALA 324           H        ALA 324   3.958   8.140   4.694
  196    HA   ALA 324           HA       ALA 324   3.983  10.261   2.783
  197   1HB   ALA 324          1HB       ALA 324   3.504  10.670   5.150
  198   2HB   ALA 324          2HB       ALA 324   5.150  10.184   5.556
  199   3HB   ALA 324          3HB       ALA 324   4.873  11.629   4.586
  200    H    ALA 325           H        ALA 325   6.117   7.815   3.587
  201    HA   ALA 325           HA       ALA 325   8.574   9.175   3.120
  202   1HB   ALA 325          1HB       ALA 325   7.964   6.222   3.014
  203   2HB   ALA 325          2HB       ALA 325   9.560   6.962   3.140
  204   3HB   ALA 325          3HB       ALA 325   8.408   7.125   4.462
  205    H    LEU 326           H        LEU 326   6.704   6.822   1.159
  206    HA   LEU 326           HA       LEU 326   8.338   7.300  -1.141
  207   1HB   LEU 326          1HB       LEU 326   7.182   5.147  -0.667
  208   2HB   LEU 326          2HB       LEU 326   5.646   5.939  -0.960
  209    HG   LEU 326           HG       LEU 326   6.246   6.310  -3.295
  210   1HD1  LEU 326          1HD1      LEU 326   8.674   6.579  -2.951
  211   2HD1  LEU 326          2HD1      LEU 326   8.800   4.842  -2.663
  212   3HD1  LEU 326          3HD1      LEU 326   8.289   5.440  -4.242
  213   1HD2  LEU 326          1HD2      LEU 326   6.216   4.015  -4.050
  214   2HD2  LEU 326          2HD2      LEU 326   6.794   3.461  -2.478
  215   3HD2  LEU 326          3HD2      LEU 326   5.190   4.180  -2.623
  216    H    ALA 327           H        ALA 327   5.266   8.464   0.064
  217    HA   ALA 327           HA       ALA 327   4.307   9.904  -2.073
  218   1HB   ALA 327          1HB       ALA 327   4.323  10.808   0.801
  219   2HB   ALA 327          2HB       ALA 327   3.231  11.366  -0.467
  220   3HB   ALA 327          3HB       ALA 327   3.158   9.692   0.088
  221    H    GLY 328           H        GLY 328   6.714  10.951   0.323
  222   1HA   GLY 328          1HA       GLY 328   7.101  13.507  -0.914
  223   2HA   GLY 328          2HA       GLY 328   8.090  12.802   0.359
  224    H    TYR 329           H        TYR 329   8.606  10.374  -1.129
  225    HA   TYR 329           HA       TYR 329  10.971  11.126  -2.459
  226   1HB   TYR 329          1HB       TYR 329  10.669   8.946  -1.370
  227   2HB   TYR 329          2HB       TYR 329   9.433   8.530  -2.557
  228    HD1  TYR 329           HD1      TYR 329  13.029   9.525  -2.358
  229    HD2  TYR 329           HD2      TYR 329  10.044   7.331  -4.445
  230    HE1  TYR 329           HE1      TYR 329  14.763   8.566  -3.814
  231    HE2  TYR 329           HE2      TYR 329  11.765   6.365  -5.912
  232    HH   TYR 329           HH       TYR 329  15.126   6.657  -5.247
  233    H    THR 330           H        THR 330   7.835   9.995  -3.678
  234    HA   THR 330           HA       THR 330   8.752  10.289  -6.420
  235    HB   THR 330           HB       THR 330   6.466   9.434  -7.000
  236    HG1  THR 330           HG1      THR 330   6.270   9.081  -4.166
  237   1HG2  THR 330          1HG2      THR 330   6.893   7.138  -6.188
  238   2HG2  THR 330          2HG2      THR 330   8.130   7.777  -5.105
  239   3HG2  THR 330          3HG2      THR 330   8.337   7.904  -6.851
  240    H    GLY 331           H        GLY 331   6.716  11.883  -4.111
  241   1HA   GLY 331          1HA       GLY 331   6.131  14.155  -4.196
  242   2HA   GLY 331          2HA       GLY 331   6.510  14.169  -5.910
  243    H    SER 332           H        SER 332   4.325  11.976  -4.137
  244    HA   SER 332           HA       SER 332   2.228  12.521  -6.041
  245   1HB   SER 332          1HB       SER 332   0.950  10.953  -4.399
  246   2HB   SER 332          2HB       SER 332   2.266  10.277  -5.360
  247    HG   SER 332           HG       SER 332   2.772   9.626  -3.360
  248    H    GLY 333           H        GLY 333   3.332  14.147  -3.412
  249   1HA   GLY 333          1HA       GLY 333   2.412  16.063  -2.448
  250   2HA   GLY 333          2HA       GLY 333   0.848  15.622  -3.124
  251    HA   PRO 334           HA       PRO 334   0.105  14.462   1.177
  252   1HB   PRO 334          1HB       PRO 334  -2.583  14.179   0.853
  253   2HB   PRO 334          2HB       PRO 334  -1.801  15.733   1.160
  254   1HG   PRO 334          1HG       PRO 334  -2.827  14.591  -1.390
  255   2HG   PRO 334          2HG       PRO 334  -2.846  16.268  -0.821
  256   1HD   PRO 334          1HD       PRO 334  -1.063  15.289  -2.655
  257   2HD   PRO 334          2HD       PRO 334  -0.742  16.680  -1.603
  258    H    ILE 335           H        ILE 335   1.304  12.540   0.215
  259    HA   ILE 335           HA       ILE 335   1.561  10.318  -0.097
  260    HB   ILE 335           HB       ILE 335  -1.137   9.798   1.102
  261   1HG1  ILE 335          1HG1      ILE 335   1.352  10.715   2.570
  262   2HG1  ILE 335          2HG1      ILE 335  -0.192  11.558   2.503
  263   1HG2  ILE 335          1HG2      ILE 335   0.093   7.935   2.171
  264   2HG2  ILE 335          2HG2      ILE 335   0.156   7.877   0.410
  265   3HG2  ILE 335          3HG2      ILE 335   1.551   8.449   1.324
  266   1HD1  ILE 335          1HD1      ILE 335  -1.220   9.641   3.689
  267   2HD1  ILE 335          2HD1      ILE 335   0.386   8.941   3.861
  268   3HD1  ILE 335          3HD1      ILE 335   0.013  10.485   4.626
  269    H    GLN 336           H        GLN 336   0.459   8.286  -0.991
  270    HA   GLN 336           HA       GLN 336  -1.813   8.789  -2.722
  271   1HB   GLN 336          1HB       GLN 336   0.541   9.076  -3.897
  272   2HB   GLN 336          2HB       GLN 336   0.519   7.319  -3.881
  273   1HG   GLN 336          1HG       GLN 336  -0.300   8.122  -5.978
  274   2HG   GLN 336          2HG       GLN 336  -1.595   7.338  -5.082
  275   1HE2  GLN 336          1HE2      GLN 336  -0.595  10.551  -4.167
  276   2HE2  GLN 336          2HE2      GLN 336  -1.967  11.370  -4.831
  277    H    LEU 337           H        LEU 337  -3.117   7.010  -2.798
  278    HA   LEU 337           HA       LEU 337  -3.292   5.363  -0.707
  279   1HB   LEU 337          1HB       LEU 337  -5.052   5.639  -2.304
  280   2HB   LEU 337          2HB       LEU 337  -4.133   4.770  -3.515
  281    HG   LEU 337           HG       LEU 337  -4.350   2.703  -2.229
  282   1HD1  LEU 337          1HD1      LEU 337  -4.442   3.664   0.008
  283   2HD1  LEU 337          2HD1      LEU 337  -6.018   4.371  -0.348
  284   3HD1  LEU 337          3HD1      LEU 337  -5.832   2.619  -0.285
  285   1HD2  LEU 337          1HD2      LEU 337  -6.759   2.389  -2.558
  286   2HD2  LEU 337          2HD2      LEU 337  -6.956   4.133  -2.728
  287   3HD2  LEU 337          3HD2      LEU 337  -6.010   3.233  -3.915
  288    H    TRP 338           H        TRP 338  -1.785   4.193  -3.753
  289    HA   TRP 338           HA       TRP 338  -1.302   1.647  -2.624
  290   1HB   TRP 338          1HB       TRP 338   0.320   1.414  -4.606
  291   2HB   TRP 338          2HB       TRP 338  -1.398   1.592  -4.929
  292    HD1  TRP 338           HD1      TRP 338  -2.198   4.065  -5.783
  293    HE1  TRP 338           HE1      TRP 338  -0.956   5.733  -7.288
  294    HE3  TRP 338           HE3      TRP 338   2.563   2.310  -5.187
  295    HZ2  TRP 338           HZ2      TRP 338   1.674   6.227  -8.131
  296    HZ3  TRP 338           HZ3      TRP 338   4.392   3.443  -6.385
  297    HH2  TRP 338           HH2      TRP 338   3.954   5.366  -7.824
  298    H    GLN 339           H        GLN 339   0.385   4.604  -2.360
  299    HA   GLN 339           HA       GLN 339   2.855   3.361  -1.461
  300   1HB   GLN 339          1HB       GLN 339   2.007   6.272  -1.355
  301   2HB   GLN 339          2HB       GLN 339   3.633   5.647  -1.109
  302   1HG   GLN 339          1HG       GLN 339   3.728   4.897  -3.401
  303   2HG   GLN 339          2HG       GLN 339   2.066   5.423  -3.660
  304   1HE2  GLN 339          1HE2      GLN 339   4.509   6.223  -5.019
  305   2HE2  GLN 339          2HE2      GLN 339   4.628   7.941  -4.830
  306    H    PHE 340           H        PHE 340  -0.040   4.841  -0.206
  307    HA   PHE 340           HA       PHE 340   0.660   4.845   2.543
  308   1HB   PHE 340          1HB       PHE 340  -1.205   6.177   1.917
  309   2HB   PHE 340          2HB       PHE 340  -1.969   4.836   1.065
  310    HD1  PHE 340           HD1      PHE 340  -0.729   5.571   4.510
  311    HD2  PHE 340           HD2      PHE 340  -3.785   3.918   2.060
  312    HE1  PHE 340           HE1      PHE 340  -2.027   5.001   6.518
  313    HE2  PHE 340           HE2      PHE 340  -5.088   3.346   4.062
  314    HZ   PHE 340           HZ       PHE 340  -4.206   3.886   6.297
  315    H    LEU 341           H        LEU 341  -1.157   2.586   0.515
  316    HA   LEU 341           HA       LEU 341  -1.597   0.668   2.518
  317   1HB   LEU 341          1HB       LEU 341  -1.450   0.378  -0.482
  318   2HB   LEU 341          2HB       LEU 341  -2.005  -0.882   0.607
  319    HG   LEU 341           HG       LEU 341  -3.307   1.805   0.156
  320   1HD1  LEU 341          1HD1      LEU 341  -5.184   0.429  -0.658
  321   2HD1  LEU 341          2HD1      LEU 341  -3.729   0.253  -1.642
  322   3HD1  LEU 341          3HD1      LEU 341  -4.172  -1.006  -0.491
  323   1HD2  LEU 341          1HD2      LEU 341  -3.457   1.143   2.508
  324   2HD2  LEU 341          2HD2      LEU 341  -5.029   1.046   1.711
  325   3HD2  LEU 341          3HD2      LEU 341  -4.107  -0.425   2.028
  326    H    LEU 342           H        LEU 342   0.998   1.062   0.124
  327    HA   LEU 342           HA       LEU 342   2.575  -1.060   0.842
  328   1HB   LEU 342          1HB       LEU 342   3.212   1.664  -0.157
  329   2HB   LEU 342          2HB       LEU 342   4.520   0.627   0.390
  330    HG   LEU 342           HG       LEU 342   2.513  -0.188  -1.703
  331   1HD1  LEU 342          1HD1      LEU 342   4.378   0.162  -3.296
  332   2HD1  LEU 342          2HD1      LEU 342   3.806   1.664  -2.565
  333   3HD1  LEU 342          3HD1      LEU 342   5.301   0.923  -1.998
  334   1HD2  LEU 342          1HD2      LEU 342   4.141  -1.979  -2.094
  335   2HD2  LEU 342          2HD2      LEU 342   5.136  -1.350  -0.777
  336   3HD2  LEU 342          3HD2      LEU 342   3.534  -2.001  -0.434
  337    H    GLU 343           H        GLU 343   2.324   2.069   2.589
  338    HA   GLU 343           HA       GLU 343   4.310   1.563   4.479
  339   1HB   GLU 343          1HB       GLU 343   3.513   3.635   5.009
  340   2HB   GLU 343          2HB       GLU 343   1.917   3.266   4.357
  341   1HG   GLU 343          1HG       GLU 343   1.365   2.078   6.451
  342   2HG   GLU 343          2HG       GLU 343   2.950   2.529   7.087
  343    H    LEU 344           H        LEU 344   0.889   0.803   4.632
  344    HA   LEU 344           HA       LEU 344   1.003  -0.566   7.067
  345   1HB   LEU 344          1HB       LEU 344  -0.989  -0.888   4.844
  346   2HB   LEU 344          2HB       LEU 344  -1.225  -1.351   6.522
  347    HG   LEU 344           HG       LEU 344  -0.835   1.437   5.480
  348   1HD1  LEU 344          1HD1      LEU 344  -3.150   1.749   6.347
  349   2HD1  LEU 344          2HD1      LEU 344  -3.040   0.635   4.986
  350   3HD1  LEU 344          3HD1      LEU 344  -3.232   0.010   6.620
  351   1HD2  LEU 344          1HD2      LEU 344  -1.180   2.142   7.797
  352   2HD2  LEU 344          2HD2      LEU 344  -1.259   0.450   8.302
  353   3HD2  LEU 344          3HD2      LEU 344   0.252   1.103   7.647
  354    H    LEU 345           H        LEU 345   1.494  -1.688   3.807
  355    HA   LEU 345           HA       LEU 345   1.400  -4.455   4.503
  356   1HB   LEU 345          1HB       LEU 345   2.254  -2.866   2.122
  357   2HB   LEU 345          2HB       LEU 345   2.557  -4.589   2.202
  358    HG   LEU 345           HG       LEU 345  -0.198  -3.601   2.651
  359   1HD1  LEU 345          1HD1      LEU 345   0.999  -4.053  -0.070
  360   2HD1  LEU 345          2HD1      LEU 345  -0.688  -3.682   0.288
  361   3HD1  LEU 345          3HD1      LEU 345   0.563  -2.478   0.593
  362   1HD2  LEU 345          1HD2      LEU 345   0.404  -5.934   3.043
  363   2HD2  LEU 345          2HD2      LEU 345  -0.772  -5.744   1.746
  364   3HD2  LEU 345          3HD2      LEU 345   0.918  -6.060   1.360
  365    H    THR 346           H        THR 346   3.914  -2.083   3.903
  366    HA   THR 346           HA       THR 346   6.005  -4.039   4.304
  367    HB   THR 346           HB       THR 346   7.547  -2.140   4.042
  368    HG1  THR 346           HG1      THR 346   5.172  -0.580   3.731
  369   1HG2  THR 346          1HG2      THR 346   5.347  -2.291   1.981
  370   2HG2  THR 346          2HG2      THR 346   6.812  -3.272   2.036
  371   3HG2  THR 346          3HG2      THR 346   6.920  -1.543   1.718
  372    H    ASP 347           H        ASP 347   3.938  -2.493   6.204
  373    HA   ASP 347           HA       ASP 347   5.706  -2.287   8.495
  374   1HB   ASP 347          1HB       ASP 347   4.062  -0.464   8.009
  375   2HB   ASP 347          2HB       ASP 347   2.765  -1.631   8.248
  376    H    LYS 348           H        LYS 348   5.976  -4.144   9.580
  377    HA   LYS 348           HA       LYS 348   4.371  -6.403   9.035
  378   1HB   LYS 348          1HB       LYS 348   6.193  -5.990  11.358
  379   2HB   LYS 348          2HB       LYS 348   5.606  -7.514  10.719
  380   1HG   LYS 348          1HG       LYS 348   6.924  -7.339   8.777
  381   2HG   LYS 348          2HG       LYS 348   7.297  -5.635   9.091
  382   1HD   LYS 348          1HD       LYS 348   9.191  -7.002   9.680
  383   2HD   LYS 348          2HD       LYS 348   8.468  -6.329  11.143
  384   1HE   LYS 348          1HE       LYS 348   7.382  -8.402  11.642
  385   2HE   LYS 348          2HE       LYS 348   7.878  -9.087  10.097
  386   1HZ   LYS 348          1HZ       LYS 348   9.215  -9.827  12.028
  387   2HZ   LYS 348          2HZ       LYS 348   9.786  -8.242  12.209
  388   3HZ   LYS 348          3HZ       LYS 348  10.134  -9.112  10.796
  389    H    SER 349           H        SER 349   4.305  -3.995  11.600
  390    HA   SER 349           HA       SER 349   2.474  -5.535  13.186
  391   1HB   SER 349          1HB       SER 349   2.247  -3.391  14.516
  392   2HB   SER 349          2HB       SER 349   3.878  -4.045  14.411
  393    HG   SER 349           HG       SER 349   3.553  -2.404  12.348
  394    H    CYS 350           H        CYS 350   2.254  -2.767  10.990
  395    HA   CYS 350           HA       CYS 350  -0.611  -2.597  11.220
  396   1HB   CYS 350          1HB       CYS 350   1.255  -1.346   9.197
  397   2HB   CYS 350          2HB       CYS 350  -0.444  -0.942   9.405
  398    HG   CYS 350           HG       CYS 350   2.162   0.333  10.887
  399    H    GLN 351           H        GLN 351   1.466  -4.695   9.555
  400    HA   GLN 351           HA       GLN 351   0.271  -4.801   7.057
  401   1HB   GLN 351          1HB       GLN 351   1.452  -6.805   6.597
  402   2HB   GLN 351          2HB       GLN 351   2.466  -5.952   7.754
  403   1HG   GLN 351          1HG       GLN 351   1.435  -7.357   9.556
  404   2HG   GLN 351          2HG       GLN 351   0.666  -8.300   8.275
  405   1HE2  GLN 351          1HE2      GLN 351   3.035  -7.835   6.539
  406   2HE2  GLN 351          2HE2      GLN 351   4.251  -8.912   7.133
  407    H    SER 352           H        SER 352  -0.853  -5.705  10.068
  408    HA   SER 352           HA       SER 352  -2.296  -8.042   9.859
  409   1HB   SER 352          1HB       SER 352  -3.050  -5.533  11.369
  410   2HB   SER 352          2HB       SER 352  -3.572  -7.180  11.748
  411    HG   SER 352           HG       SER 352  -1.274  -5.903  12.421
  412    H    PHE 353           H        PHE 353  -3.601  -4.739   9.336
  413    HA   PHE 353           HA       PHE 353  -6.047  -5.951   8.379
  414   1HB   PHE 353          1HB       PHE 353  -6.693  -3.434   8.056
  415   2HB   PHE 353          2HB       PHE 353  -6.665  -4.153   9.663
  416    HD1  PHE 353           HD1      PHE 353  -5.232  -1.670   7.467
  417    HD2  PHE 353           HD2      PHE 353  -4.767  -3.664  11.194
  418    HE1  PHE 353           HE1      PHE 353  -3.668   0.080   8.199
  419    HE2  PHE 353           HE2      PHE 353  -3.204  -1.912  11.934
  420    HZ   PHE 353           HZ       PHE 353  -2.708  -0.013  10.489
  421    H    ILE 354           H        ILE 354  -3.240  -5.617   6.954
  422    HA   ILE 354           HA       ILE 354  -4.405  -5.817   4.374
  423    HB   ILE 354           HB       ILE 354  -4.450  -3.466   4.328
  424   1HG1  ILE 354          1HG1      ILE 354  -1.870  -4.347   3.021
  425   2HG1  ILE 354          2HG1      ILE 354  -3.477  -4.380   2.299
  426   1HG2  ILE 354          1HG2      ILE 354  -1.678  -3.488   5.494
  427   2HG2  ILE 354          2HG2      ILE 354  -2.564  -2.048   4.992
  428   3HG2  ILE 354          3HG2      ILE 354  -3.169  -3.038   6.320
  429   1HD1  ILE 354          1HD1      ILE 354  -2.038  -1.886   3.174
  430   2HD1  ILE 354          2HD1      ILE 354  -2.104  -2.499   1.516
  431   3HD1  ILE 354          3HD1      ILE 354  -3.585  -1.979   2.325
  432    H    SER 355           H        SER 355  -3.323  -7.835   4.668
  433    HA   SER 355           HA       SER 355  -0.428  -7.754   4.644
  434   1HB   SER 355          1HB       SER 355  -0.659 -10.210   4.956
  435   2HB   SER 355          2HB       SER 355  -1.506  -9.278   6.192
  436    HG   SER 355           HG       SER 355  -2.835 -10.139   3.857
  437    H    TRP 356           H        TRP 356   0.818  -8.622   3.070
  438    HA   TRP 356           HA       TRP 356  -0.145  -8.868   0.391
  439   1HB   TRP 356          1HB       TRP 356   2.401  -9.949   1.631
  440   2HB   TRP 356          2HB       TRP 356   2.064  -9.912  -0.091
  441    HD1  TRP 356           HD1      TRP 356   3.654  -7.920   2.618
  442    HE1  TRP 356           HE1      TRP 356   4.328  -5.611   1.733
  443    HE3  TRP 356           HE3      TRP 356   1.107  -7.949  -1.824
  444    HZ2  TRP 356           HZ2      TRP 356   3.885  -4.028  -0.522
  445    HZ3  TRP 356           HZ3      TRP 356   1.305  -5.984  -3.289
  446    HH2  TRP 356           HH2      TRP 356   2.665  -4.062  -2.644
  447    H    THR 357           H        THR 357  -0.442 -10.895  -0.808
  448    HA   THR 357           HA       THR 357  -1.633 -12.899   0.887
  449    HB   THR 357           HB       THR 357  -2.199 -14.055  -1.253
  450    HG1  THR 357           HG1      THR 357  -1.819 -12.770  -3.186
  451   1HG2  THR 357          1HG2      THR 357  -2.955 -11.135  -1.085
  452   2HG2  THR 357          2HG2      THR 357  -3.745 -12.458  -0.226
  453   3HG2  THR 357          3HG2      THR 357  -3.827 -12.375  -1.986
  454    H    GLY 358           H        GLY 358   1.457 -12.371  -0.078
  455   1HA   GLY 358          1HA       GLY 358   2.851 -14.257   0.996
  456   2HA   GLY 358          2HA       GLY 358   2.131 -15.217  -0.288
  457    H    ASP 359           H        ASP 359   2.533 -14.467  -2.539
  458    HA   ASP 359           HA       ASP 359   5.159 -13.146  -2.740
  459   1HB   ASP 359          1HB       ASP 359   5.461 -15.591  -2.881
  460   2HB   ASP 359          2HB       ASP 359   4.336 -15.646  -4.235
  461    H    GLY 360           H        GLY 360   5.624 -12.170  -4.781
  462   1HA   GLY 360          1HA       GLY 360   5.082 -10.867  -6.589
  463   2HA   GLY 360          2HA       GLY 360   3.564 -11.756  -6.729
  464    H    TRP 361           H        TRP 361   3.247  -9.146  -7.237
  465    HA   TRP 361           HA       TRP 361   2.803  -7.743  -4.715
  466   1HB   TRP 361          1HB       TRP 361   2.368  -6.825  -7.568
  467   2HB   TRP 361          2HB       TRP 361   2.211  -5.813  -6.139
  468    HD1  TRP 361           HD1      TRP 361   4.828  -7.404  -8.413
  469    HE1  TRP 361           HE1      TRP 361   7.122  -6.348  -7.908
  470    HE3  TRP 361           HE3      TRP 361   3.581  -4.738  -4.232
  471    HZ2  TRP 361           HZ2      TRP 361   8.250  -4.611  -5.971
  472    HZ3  TRP 361           HZ3      TRP 361   5.323  -3.413  -3.111
  473    HH2  TRP 361           HH2      TRP 361   7.609  -3.355  -3.964
  474    H    GLU 362           H        GLU 362   1.106  -8.750  -3.769
  475    HA   GLU 362           HA       GLU 362  -1.513  -7.991  -4.707
  476   1HB   GLU 362          1HB       GLU 362  -1.492 -10.083  -5.788
  477   2HB   GLU 362          2HB       GLU 362  -0.604 -10.849  -4.481
  478   1HG   GLU 362          1HG       GLU 362  -2.490 -10.949  -3.100
  479   2HG   GLU 362          2HG       GLU 362  -3.402  -9.841  -4.137
  480    H    PHE 363           H        PHE 363  -2.907  -7.597  -2.882
  481    HA   PHE 363           HA       PHE 363  -1.955  -8.550  -0.315
  482   1HB   PHE 363          1HB       PHE 363  -2.025  -6.301   0.677
  483   2HB   PHE 363          2HB       PHE 363  -0.768  -6.428  -0.552
  484    HD1  PHE 363           HD1      PHE 363  -1.143  -5.400  -2.777
  485    HD2  PHE 363           HD2      PHE 363  -3.808  -4.766   0.477
  486    HE1  PHE 363           HE1      PHE 363  -2.067  -3.434  -3.923
  487    HE2  PHE 363           HE2      PHE 363  -4.739  -2.799  -0.667
  488    HZ   PHE 363           HZ       PHE 363  -3.902  -2.132  -2.842
  489    H    LYS 364           H        LYS 364  -3.483  -7.985   1.409
  490    HA   LYS 364           HA       LYS 364  -6.264  -7.882   0.435
  491   1HB   LYS 364          1HB       LYS 364  -5.702 -10.206   0.679
  492   2HB   LYS 364          2HB       LYS 364  -4.965  -9.923   2.240
  493   1HG   LYS 364          1HG       LYS 364  -7.862  -9.333   1.914
  494   2HG   LYS 364          2HG       LYS 364  -7.343 -11.015   2.006
  495   1HD   LYS 364          1HD       LYS 364  -6.805  -8.859   4.052
  496   2HD   LYS 364          2HD       LYS 364  -7.961 -10.182   4.208
  497   1HE   LYS 364          1HE       LYS 364  -4.974 -10.493   3.918
  498   2HE   LYS 364          2HE       LYS 364  -5.863 -10.602   5.435
  499   1HZ   LYS 364          1HZ       LYS 364  -7.113 -12.487   4.442
  500   2HZ   LYS 364          2HZ       LYS 364  -5.461 -12.793   4.640
  501   3HZ   LYS 364          3HZ       LYS 364  -6.075 -12.435   3.101
  502    H    LEU 365           H        LEU 365  -7.394  -6.324   1.503
  503    HA   LEU 365           HA       LEU 365  -6.381  -5.302   4.035
  504   1HB   LEU 365          1HB       LEU 365  -9.051  -4.550   2.854
  505   2HB   LEU 365          2HB       LEU 365  -8.032  -3.615   3.941
  506    HG   LEU 365           HG       LEU 365  -7.442  -4.104   1.004
  507   1HD1  LEU 365          1HD1      LEU 365  -7.925  -1.668   0.875
  508   2HD1  LEU 365          2HD1      LEU 365  -9.333  -2.672   1.227
  509   3HD1  LEU 365          3HD1      LEU 365  -8.556  -1.757   2.517
  510   1HD2  LEU 365          1HD2      LEU 365  -5.793  -2.288   1.397
  511   2HD2  LEU 365          2HD2      LEU 365  -6.093  -2.455   3.127
  512   3HD2  LEU 365          3HD2      LEU 365  -5.398  -3.800   2.220
  513    H    SER 366           H        SER 366  -7.009  -6.051   5.971
  514    HA   SER 366           HA       SER 366  -8.851  -8.248   6.126
  515   1HB   SER 366          1HB       SER 366  -6.810  -8.108   7.540
  516   2HB   SER 366          2HB       SER 366  -7.520  -6.725   8.374
  517    HG   SER 366           HG       SER 366  -8.205  -8.292   9.637
  518    H    ASP 367           H        ASP 367  -8.783  -5.047   7.718
  519    HA   ASP 367           HA       ASP 367 -11.729  -5.059   7.610
  520   1HB   ASP 367          1HB       ASP 367 -10.490  -4.596   9.859
  521   2HB   ASP 367          2HB       ASP 367 -10.111  -3.030   9.127
  522    HA   PRO 368           HA       PRO 368 -10.000  -2.459   4.308
  523   1HB   PRO 368          1HB       PRO 368 -12.266  -3.166   2.676
  524   2HB   PRO 368          2HB       PRO 368 -10.571  -3.626   2.492
  525   1HG   PRO 368          1HG       PRO 368 -12.563  -5.381   3.166
  526   2HG   PRO 368          2HG       PRO 368 -10.855  -5.607   3.575
  527   1HD   PRO 368          1HD       PRO 368 -13.096  -4.618   5.277
  528   2HD   PRO 368          2HD       PRO 368 -11.735  -5.681   5.700
  529    H    ASP 369           H        ASP 369 -13.196  -2.417   5.673
  530    HA   ASP 369           HA       ASP 369 -13.885   0.063   4.450
  531   1HB   ASP 369          1HB       ASP 369 -15.882   0.055   5.641
  532   2HB   ASP 369          2HB       ASP 369 -15.539  -1.652   5.415
  533    H    GLU 370           H        GLU 370 -12.583  -0.814   7.704
  534    HA   GLU 370           HA       GLU 370 -12.155   1.916   8.328
  535   1HB   GLU 370          1HB       GLU 370 -11.059   1.246  10.246
  536   2HB   GLU 370          2HB       GLU 370 -12.107  -0.128   9.935
  537   1HG   GLU 370          1HG       GLU 370 -10.355  -1.483   9.278
  538   2HG   GLU 370          2HG       GLU 370  -9.304  -0.118   8.904
  539    H    VAL 371           H        VAL 371 -10.201  -0.489   6.623
  540    HA   VAL 371           HA       VAL 371  -7.846   1.024   6.430
  541    HB   VAL 371           HB       VAL 371  -8.983  -0.958   4.452
  542   1HG1  VAL 371          1HG1      VAL 371  -7.468   0.606   3.339
  543   2HG1  VAL 371          2HG1      VAL 371  -6.229   0.273   4.551
  544   3HG1  VAL 371          3HG1      VAL 371  -6.753  -1.005   3.453
  545   1HG2  VAL 371          1HG2      VAL 371  -7.234  -2.441   5.371
  546   2HG2  VAL 371          2HG2      VAL 371  -6.837  -1.199   6.560
  547   3HG2  VAL 371          3HG2      VAL 371  -8.429  -1.963   6.581
  548    H    ALA 372           H        ALA 372 -10.747   0.985   4.395
  549    HA   ALA 372           HA       ALA 372  -9.995   2.935   2.567
  550   1HB   ALA 372          1HB       ALA 372 -12.726   2.619   3.806
  551   2HB   ALA 372          2HB       ALA 372 -12.354   3.415   2.275
  552   3HB   ALA 372          3HB       ALA 372 -12.104   1.679   2.450
  553    H    ARG 373           H        ARG 373 -11.659   3.410   5.678
  554    HA   ARG 373           HA       ARG 373 -11.532   6.164   5.857
  555   1HB   ARG 373          1HB       ARG 373 -11.210   4.210   8.140
  556   2HB   ARG 373          2HB       ARG 373 -11.723   5.886   8.270
  557   1HG   ARG 373          1HG       ARG 373 -13.710   5.347   6.908
  558   2HG   ARG 373          2HG       ARG 373 -13.212   3.651   6.899
  559   1HD   ARG 373          1HD       ARG 373 -14.897   4.047   8.600
  560   2HD   ARG 373          2HD       ARG 373 -13.360   3.609   9.343
  561    HE   ARG 373           HE       ARG 373 -13.658   6.437   9.146
  562   1HH1  ARG 373          1HH1      ARG 373 -14.699   3.639  10.965
  563   2HH1  ARG 373          2HH1      ARG 373 -14.963   4.531  12.436
  564   1HH2  ARG 373          1HH2      ARG 373 -14.022   7.632  11.072
  565   2HH2  ARG 373          2HH2      ARG 373 -14.563   6.804  12.498
  566    H    ARG 374           H        ARG 374  -9.074   3.828   7.000
  567    HA   ARG 374           HA       ARG 374  -7.059   5.355   7.863
  568   1HB   ARG 374          1HB       ARG 374  -6.803   3.211   5.768
  569   2HB   ARG 374          2HB       ARG 374  -5.481   3.789   6.768
  570   1HG   ARG 374          1HG       ARG 374  -7.958   2.416   7.794
  571   2HG   ARG 374          2HG       ARG 374  -6.428   1.595   7.467
  572   1HD   ARG 374          1HD       ARG 374  -6.396   2.007   9.772
  573   2HD   ARG 374          2HD       ARG 374  -5.417   3.309   9.101
  574    HE   ARG 374           HE       ARG 374  -7.784   4.504   9.214
  575   1HH1  ARG 374          1HH1      ARG 374  -6.205   2.445  11.557
  576   2HH1  ARG 374          2HH1      ARG 374  -6.929   3.218  12.933
  577   1HH2  ARG 374          1HH2      ARG 374  -8.767   5.526  11.015
  578   2HH2  ARG 374          2HH2      ARG 374  -8.404   4.957  12.617
  579    H    TRP 375           H        TRP 375  -7.635   4.756   4.391
  580    HA   TRP 375           HA       TRP 375  -5.593   6.491   3.483
  581   1HB   TRP 375          1HB       TRP 375  -6.508   4.735   2.047
  582   2HB   TRP 375          2HB       TRP 375  -8.084   5.521   2.061
  583    HD1  TRP 375           HD1      TRP 375  -8.338   6.236  -0.413
  584    HE1  TRP 375           HE1      TRP 375  -6.995   7.739  -2.009
  585    HE3  TRP 375           HE3      TRP 375  -4.179   7.001   2.477
  586    HZ2  TRP 375           HZ2      TRP 375  -4.521   9.073  -2.041
  587    HZ3  TRP 375           HZ3      TRP 375  -2.373   8.414   1.579
  588    HH2  TRP 375           HH2      TRP 375  -2.546   9.424  -0.633
  589    H    GLY 376           H        GLY 376  -8.950   6.912   4.299
  590   1HA   GLY 376          1HA       GLY 376  -9.279   9.508   3.222
  591   2HA   GLY 376          2HA       GLY 376 -10.249   8.784   4.500
  592    H    LYS 377           H        LYS 377  -8.413   8.333   6.444
  593    HA   LYS 377           HA       LYS 377  -8.339  10.774   7.774
  594   1HB   LYS 377          1HB       LYS 377  -8.187   8.321   8.626
  595   2HB   LYS 377          2HB       LYS 377  -6.456   8.518   8.405
  596   1HG   LYS 377          1HG       LYS 377  -8.104  10.388  10.072
  597   2HG   LYS 377          2HG       LYS 377  -7.350   8.932  10.723
  598   1HD   LYS 377          1HD       LYS 377  -5.160   9.772   9.946
  599   2HD   LYS 377          2HD       LYS 377  -5.953  11.252   9.407
  600   1HE   LYS 377          1HE       LYS 377  -5.986  10.251  12.250
  601   2HE   LYS 377          2HE       LYS 377  -4.824  11.423  11.633
  602   1HZ   LYS 377          1HZ       LYS 377  -6.600  12.569  12.714
  603   2HZ   LYS 377          2HZ       LYS 377  -7.772  11.759  11.796
  604   3HZ   LYS 377          3HZ       LYS 377  -6.723  12.865  11.051
  605    H    ARG 378           H        ARG 378  -5.869   9.125   5.863
  606    HA   ARG 378           HA       ARG 378  -3.719  10.856   6.415
  607   1HB   ARG 378          1HB       ARG 378  -4.329   9.331   3.875
  608   2HB   ARG 378          2HB       ARG 378  -2.783  10.064   4.267
  609   1HG   ARG 378          1HG       ARG 378  -4.107   7.832   5.790
  610   2HG   ARG 378          2HG       ARG 378  -2.765   7.663   4.658
  611   1HD   ARG 378          1HD       ARG 378  -1.447   9.204   6.140
  612   2HD   ARG 378          2HD       ARG 378  -2.763   9.097   7.311
  613    HE   ARG 378           HE       ARG 378  -1.264   6.726   6.390
  614   1HH1  ARG 378          1HH1      ARG 378  -2.596   8.690   8.959
  615   2HH1  ARG 378          2HH1      ARG 378  -2.251   7.518  10.199
  616   1HH2  ARG 378          1HH2      ARG 378  -0.795   5.177   8.007
  617   2HH2  ARG 378          2HH2      ARG 378  -1.266   5.510   9.657
  618    H    LYS 379           H        LYS 379  -6.478  11.161   4.322
  619    HA   LYS 379           HA       LYS 379  -5.411  13.638   3.154
  620   1HB   LYS 379          1HB       LYS 379  -7.616  11.777   2.276
  621   2HB   LYS 379          2HB       LYS 379  -7.345  13.352   1.543
  622   1HG   LYS 379          1HG       LYS 379  -5.060  12.645   0.948
  623   2HG   LYS 379          2HG       LYS 379  -5.416  11.045   1.600
  624   1HD   LYS 379          1HD       LYS 379  -6.757  10.477  -0.151
  625   2HD   LYS 379          2HD       LYS 379  -7.310  12.139  -0.400
  626   1HE   LYS 379          1HE       LYS 379  -4.593  11.050  -1.137
  627   2HE   LYS 379          2HE       LYS 379  -5.915  11.370  -2.259
  628   1HZ   LYS 379          1HZ       LYS 379  -4.635  13.440  -0.559
  629   2HZ   LYS 379          2HZ       LYS 379  -5.781  13.694  -1.781
  630   3HZ   LYS 379          3HZ       LYS 379  -4.223  13.146  -2.178
  631    H    ASN 380           H        ASN 380  -6.819  13.042   5.829
  632    HA   ASN 380           HA       ASN 380  -8.302  13.984   7.253
  633   1HB   ASN 380          1HB       ASN 380  -7.070  16.067   6.499
  634   2HB   ASN 380          2HB       ASN 380  -8.403  16.355   5.382
  635   1HD2  ASN 380          1HD2      ASN 380  -9.028  18.259   6.379
  636   2HD2  ASN 380          2HD2      ASN 380  -9.796  18.283   7.934
  637    H    LYS 381           H        LYS 381  -9.299  12.256   5.335
  638    HA   LYS 381           HA       LYS 381 -12.109  13.146   5.248
  639   1HB   LYS 381          1HB       LYS 381 -10.937  11.239   3.226
  640   2HB   LYS 381          2HB       LYS 381 -12.451  12.122   3.134
  641   1HG   LYS 381          1HG       LYS 381 -11.352  14.140   2.604
  642   2HG   LYS 381          2HG       LYS 381  -9.775  13.484   3.054
  643   1HD   LYS 381          1HD       LYS 381  -9.662  13.289   0.767
  644   2HD   LYS 381          2HD       LYS 381 -10.341  11.716   1.184
  645   1HE   LYS 381          1HE       LYS 381 -11.667  12.443  -0.589
  646   2HE   LYS 381          2HE       LYS 381 -12.625  12.842   0.837
  647   1HZ   LYS 381          1HZ       LYS 381 -11.906  15.121   0.683
  648   2HZ   LYS 381          2HZ       LYS 381 -12.545  14.647  -0.815
  649   3HZ   LYS 381          3HZ       LYS 381 -10.867  14.753  -0.605
  650    HA   PRO 382           HA       PRO 382 -10.758   9.172   7.467
  651   1HB   PRO 382          1HB       PRO 382 -11.787   9.631   9.922
  652   2HB   PRO 382          2HB       PRO 382 -10.227  10.277   9.398
  653   1HG   PRO 382          1HG       PRO 382 -12.898  11.627   9.503
  654   2HG   PRO 382          2HG       PRO 382 -11.311  12.244  10.003
  655   1HD   PRO 382          1HD       PRO 382 -12.456  12.898   7.639
  656   2HD   PRO 382          2HD       PRO 382 -10.699  12.776   7.850
  657    H    LYS 383           H        LYS 383 -13.636  10.235   6.395
  658    HA   LYS 383           HA       LYS 383 -15.157   8.008   7.566
  659   1HB   LYS 383          1HB       LYS 383 -16.127  10.419   6.011
  660   2HB   LYS 383          2HB       LYS 383 -17.156   9.161   6.679
  661   1HG   LYS 383          1HG       LYS 383 -16.539   9.786   8.922
  662   2HG   LYS 383          2HG       LYS 383 -15.387  10.969   8.305
  663   1HD   LYS 383          1HD       LYS 383 -17.264  12.241   8.876
  664   2HD   LYS 383          2HD       LYS 383 -17.393  12.039   7.129
  665   1HE   LYS 383          1HE       LYS 383 -18.834  10.329   9.154
  666   2HE   LYS 383          2HE       LYS 383 -19.538  11.739   8.365
  667   1HZ   LYS 383          1HZ       LYS 383 -18.675   9.203   7.088
  668   2HZ   LYS 383          2HZ       LYS 383 -19.095  10.590   6.210
  669   3HZ   LYS 383          3HZ       LYS 383 -20.245   9.827   7.192
  670    H    MET 384           H        MET 384 -13.136   7.603   5.558
  671    HA   MET 384           HA       MET 384 -14.476   7.304   3.041
  672   1HB   MET 384          1HB       MET 384 -12.058   7.780   3.134
  673   2HB   MET 384          2HB       MET 384 -11.796   6.212   3.900
  674   1HG   MET 384          1HG       MET 384 -12.508   5.052   1.975
  675   2HG   MET 384          2HG       MET 384 -13.090   6.527   1.213
  676   1HE   MET 384          1HE       MET 384 -10.547   8.460   2.056
  677   2HE   MET 384          2HE       MET 384  -9.797   8.418   0.461
  678   3HE   MET 384          3HE       MET 384 -11.557   8.497   0.606
  679    H    ASN 385           H        ASN 385 -15.790   5.713   2.553
  680    HA   ASN 385           HA       ASN 385 -15.527   3.176   3.961
  681   1HB   ASN 385          1HB       ASN 385 -17.702   2.672   3.254
  682   2HB   ASN 385          2HB       ASN 385 -17.754   4.399   3.560
  683   1HD2  ASN 385          1HD2      ASN 385 -17.734   5.836   1.775
  684   2HD2  ASN 385          2HD2      ASN 385 -18.335   5.292   0.246
  685    H    TYR 386           H        TYR 386 -15.810   1.162   2.442
  686    HA   TYR 386           HA       TYR 386 -13.510   0.992   0.928
  687   1HB   TYR 386          1HB       TYR 386 -14.327  -1.084   1.519
  688   2HB   TYR 386          2HB       TYR 386 -15.979  -0.687   1.059
  689    HD1  TYR 386           HD1      TYR 386 -16.833  -1.541  -0.899
  690    HD2  TYR 386           HD2      TYR 386 -12.596  -1.274  -0.476
  691    HE1  TYR 386           HE1      TYR 386 -16.557  -2.719  -3.035
  692    HE2  TYR 386           HE2      TYR 386 -12.320  -2.461  -2.619
  693    HH   TYR 386           HH       TYR 386 -15.032  -3.129  -4.721
  694    H    GLU 387           H        GLU 387 -16.665   2.057  -0.123
  695    HA   GLU 387           HA       GLU 387 -16.151   1.913  -2.911
  696   1HB   GLU 387          1HB       GLU 387 -18.249   2.718  -3.168
  697   2HB   GLU 387          2HB       GLU 387 -18.385   2.528  -1.428
  698   1HG   GLU 387          1HG       GLU 387 -19.080   4.657  -1.575
  699   2HG   GLU 387          2HG       GLU 387 -17.342   4.961  -1.469
  700    H    LYS 388           H        LYS 388 -15.568   4.417  -0.474
  701    HA   LYS 388           HA       LYS 388 -14.951   6.340  -2.450
  702   1HB   LYS 388          1HB       LYS 388 -14.462   6.266   0.509
  703   2HB   LYS 388          2HB       LYS 388 -14.056   7.650  -0.497
  704   1HG   LYS 388          1HG       LYS 388 -16.420   7.772  -1.172
  705   2HG   LYS 388          2HG       LYS 388 -16.785   6.510   0.002
  706   1HD   LYS 388          1HD       LYS 388 -17.272   8.519   1.110
  707   2HD   LYS 388          2HD       LYS 388 -15.678   8.064   1.712
  708   1HE   LYS 388          1HE       LYS 388 -15.661  10.407   1.195
  709   2HE   LYS 388          2HE       LYS 388 -14.668   9.550   0.015
  710   1HZ   LYS 388          1HZ       LYS 388 -16.132  11.238  -0.985
  711   2HZ   LYS 388          2HZ       LYS 388 -17.481  10.369  -0.449
  712   3HZ   LYS 388          3HZ       LYS 388 -16.430   9.676  -1.584
  713    H    LEU 389           H        LEU 389 -13.287   4.071  -0.450
  714    HA   LEU 389           HA       LEU 389 -10.631   4.533  -1.203
  715   1HB   LEU 389          1HB       LEU 389 -11.192   3.056   0.632
  716   2HB   LEU 389          2HB       LEU 389 -12.103   2.011  -0.446
  717    HG   LEU 389           HG       LEU 389 -10.096   1.344  -1.581
  718   1HD1  LEU 389          1HD1      LEU 389  -8.704   3.218   0.337
  719   2HD1  LEU 389          2HD1      LEU 389  -7.880   2.028  -0.672
  720   3HD1  LEU 389          3HD1      LEU 389  -8.777   3.349  -1.421
  721   1HD2  LEU 389          1HD2      LEU 389 -10.786   0.055   0.357
  722   2HD2  LEU 389          2HD2      LEU 389  -9.027   0.102   0.252
  723   3HD2  LEU 389          3HD2      LEU 389  -9.867   1.120   1.421
  724    H    SER 390           H        SER 390 -13.187   2.515  -2.541
  725    HA   SER 390           HA       SER 390 -11.571   1.281  -4.483
  726   1HB   SER 390          1HB       SER 390 -13.594   0.297  -5.298
  727   2HB   SER 390          2HB       SER 390 -13.769   0.415  -3.560
  728    HG   SER 390           HG       SER 390 -14.823   2.557  -4.180
  729    H    ARG 391           H        ARG 391 -13.463   4.216  -4.403
  730    HA   ARG 391           HA       ARG 391 -13.357   4.870  -7.129
  731   1HB   ARG 391          1HB       ARG 391 -14.778   5.963  -5.398
  732   2HB   ARG 391          2HB       ARG 391 -13.336   6.721  -4.738
  733   1HG   ARG 391          1HG       ARG 391 -13.018   7.999  -6.734
  734   2HG   ARG 391          2HG       ARG 391 -14.319   7.125  -7.551
  735   1HD   ARG 391          1HD       ARG 391 -14.578   8.961  -5.171
  736   2HD   ARG 391          2HD       ARG 391 -15.156   9.264  -6.811
  737    HE   ARG 391           HE       ARG 391 -16.236   7.157  -5.033
  738   1HH1  ARG 391          1HH1      ARG 391 -16.662   9.579  -7.533
  739   2HH1  ARG 391          2HH1      ARG 391 -18.374   9.309  -7.672
  740   1HH2  ARG 391          1HH2      ARG 391 -18.468   6.822  -5.188
  741   2HH2  ARG 391          2HH2      ARG 391 -19.415   7.772  -6.306
  742    H    GLY 392           H        GLY 392 -11.168   5.588  -4.423
  743   1HA   GLY 392          1HA       GLY 392  -9.183   6.894  -5.984
  744   2HA   GLY 392          2HA       GLY 392  -8.916   6.108  -4.429
  745    H    LEU 393           H        LEU 393  -9.837   3.583  -5.105
  746    HA   LEU 393           HA       LEU 393  -7.541   2.380  -6.251
  747   1HB   LEU 393          1HB       LEU 393 -10.324   1.321  -5.752
  748   2HB   LEU 393          2HB       LEU 393  -9.007   0.319  -6.326
  749    HG   LEU 393           HG       LEU 393  -8.851   1.826  -3.710
  750   1HD1  LEU 393          1HD1      LEU 393  -9.860  -0.974  -4.200
  751   2HD1  LEU 393          2HD1      LEU 393  -9.514  -0.267  -2.621
  752   3HD1  LEU 393          3HD1      LEU 393 -10.808   0.396  -3.620
  753   1HD2  LEU 393          1HD2      LEU 393  -7.353  -0.524  -4.880
  754   2HD2  LEU 393          2HD2      LEU 393  -6.708   1.062  -4.461
  755   3HD2  LEU 393          3HD2      LEU 393  -7.243  -0.038  -3.184
  756    H    ARG 394           H        ARG 394 -10.459   3.676  -7.609
  757    HA   ARG 394           HA       ARG 394 -10.156   2.426 -10.178
  758   1HB   ARG 394          1HB       ARG 394 -11.835   4.784  -9.329
  759   2HB   ARG 394          2HB       ARG 394 -11.890   4.050 -10.920
  760   1HG   ARG 394          1HG       ARG 394 -12.605   2.644  -8.357
  761   2HG   ARG 394          2HG       ARG 394 -13.759   3.389  -9.462
  762   1HD   ARG 394          1HD       ARG 394 -13.771   1.112 -10.008
  763   2HD   ARG 394          2HD       ARG 394 -12.787   1.878 -11.252
  764    HE   ARG 394           HE       ARG 394 -11.025   1.061  -9.296
  765   1HH1  ARG 394          1HH1      ARG 394 -13.359  -0.419 -11.435
  766   2HH1  ARG 394          2HH1      ARG 394 -12.519  -1.947 -11.517
  767   1HH2  ARG 394          1HH2      ARG 394  -9.902  -0.938  -9.390
  768   2HH2  ARG 394          2HH2      ARG 394 -10.543  -2.240 -10.352
  769    H    TYR 395           H        TYR 395  -9.218   5.393  -8.684
  770    HA   TYR 395           HA       TYR 395  -8.338   6.749 -10.986
  771   1HB   TYR 395          1HB       TYR 395  -8.578   7.962  -8.936
  772   2HB   TYR 395          2HB       TYR 395  -7.506   6.862  -8.082
  773    HD1  TYR 395           HD1      TYR 395  -5.045   6.830  -8.820
  774    HD2  TYR 395           HD2      TYR 395  -7.785   9.902  -9.830
  775    HE1  TYR 395           HE1      TYR 395  -3.148   8.338  -9.306
  776    HE2  TYR 395           HE2      TYR 395  -5.910  11.444 -10.333
  777    HH   TYR 395           HH       TYR 395  -2.735  10.383 -10.725
  778    H    TYR 396           H        TYR 396  -7.006   4.207  -9.032
  779    HA   TYR 396           HA       TYR 396  -4.399   4.374 -10.374
  780   1HB   TYR 396          1HB       TYR 396  -5.283   2.443  -8.217
  781   2HB   TYR 396          2HB       TYR 396  -3.626   2.735  -8.779
  782    HD1  TYR 396           HD1      TYR 396  -5.802   3.397  -6.222
  783    HD2  TYR 396           HD2      TYR 396  -3.033   5.354  -8.767
  784    HE1  TYR 396           HE1      TYR 396  -5.546   5.207  -4.544
  785    HE2  TYR 396           HE2      TYR 396  -2.734   7.134  -7.112
  786    HH   TYR 396           HH       TYR 396  -3.992   6.919  -3.915
  787    H    TYR 397           H        TYR 397  -7.322   2.665 -10.436
  788    HA   TYR 397           HA       TYR 397  -6.594   0.295 -11.729
  789   1HB   TYR 397          1HB       TYR 397  -8.763   0.640 -10.756
  790   2HB   TYR 397          2HB       TYR 397  -9.080   1.996 -11.825
  791    HD1  TYR 397           HD1      TYR 397 -10.516   1.604 -13.573
  792    HD2  TYR 397           HD2      TYR 397  -8.185  -1.626 -12.092
  793    HE1  TYR 397           HE1      TYR 397 -11.573   0.103 -15.202
  794    HE2  TYR 397           HE2      TYR 397  -9.241  -3.140 -13.713
  795    HH   TYR 397           HH       TYR 397 -11.269  -3.293 -15.039
  796    H    ASP 398           H        ASP 398  -7.354   3.514 -12.950
  797    HA   ASP 398           HA       ASP 398  -7.176   2.883 -15.693
  798   1HB   ASP 398          1HB       ASP 398  -7.159   5.431 -14.108
  799   2HB   ASP 398          2HB       ASP 398  -6.848   5.457 -15.841
  800    H    LYS 399           H        LYS 399  -4.879   4.092 -13.324
  801    HA   LYS 399           HA       LYS 399  -2.778   4.350 -15.285
  802   1HB   LYS 399          1HB       LYS 399  -2.834   4.584 -12.279
  803   2HB   LYS 399          2HB       LYS 399  -1.325   4.603 -13.177
  804   1HG   LYS 399          1HG       LYS 399  -2.004   6.859 -12.692
  805   2HG   LYS 399          2HG       LYS 399  -2.124   6.574 -14.429
  806   1HD   LYS 399          1HD       LYS 399  -4.537   6.227 -14.198
  807   2HD   LYS 399          2HD       LYS 399  -4.410   6.509 -12.460
  808   1HE   LYS 399          1HE       LYS 399  -3.725   8.782 -12.827
  809   2HE   LYS 399          2HE       LYS 399  -3.641   8.522 -14.571
  810   1HZ   LYS 399          1HZ       LYS 399  -5.687   9.675 -13.819
  811   2HZ   LYS 399          2HZ       LYS 399  -6.140   8.275 -12.981
  812   3HZ   LYS 399          3HZ       LYS 399  -5.993   8.244 -14.669
  813    H    ASN 400           H        ASN 400  -4.321   1.874 -13.911
  814    HA   ASN 400           HA       ASN 400  -4.037  -0.354 -13.869
  815   1HB   ASN 400          1HB       ASN 400  -1.761   0.380 -15.696
  816   2HB   ASN 400          2HB       ASN 400  -2.092  -1.291 -15.248
  817   1HD2  ASN 400          1HD2      ASN 400  -3.238   1.493 -16.974
  818   2HD2  ASN 400          2HD2      ASN 400  -4.460   0.680 -17.883
  819    H    ILE 401           H        ILE 401  -3.147   1.072 -11.710
  820    HA   ILE 401           HA       ILE 401  -0.689  -0.279 -10.841
  821    HB   ILE 401           HB       ILE 401  -2.245   1.693  -9.185
  822   1HG1  ILE 401          1HG1      ILE 401  -0.278   2.316 -11.393
  823   2HG1  ILE 401          2HG1      ILE 401  -1.971   2.807 -11.303
  824   1HG2  ILE 401          1HG2      ILE 401  -0.451   0.464  -8.096
  825   2HG2  ILE 401          2HG2      ILE 401   0.684   0.977  -9.344
  826   3HG2  ILE 401          3HG2      ILE 401  -0.021   2.168  -8.249
  827   1HD1  ILE 401          1HD1      ILE 401  -0.485   4.655 -10.788
  828   2HD1  ILE 401          2HD1      ILE 401  -1.449   4.215  -9.379
  829   3HD1  ILE 401          3HD1      ILE 401   0.244   3.729  -9.478
  830    H    ILE 402           H        ILE 402  -4.103   0.110 -10.129
  831    HA   ILE 402           HA       ILE 402  -3.950  -2.168  -8.280
  832    HB   ILE 402           HB       ILE 402  -5.313   0.471  -7.906
  833   1HG1  ILE 402          1HG1      ILE 402  -3.117   0.016  -6.870
  834   2HG1  ILE 402          2HG1      ILE 402  -4.378   0.301  -5.674
  835   1HG2  ILE 402          1HG2      ILE 402  -7.114  -1.159  -7.739
  836   2HG2  ILE 402          2HG2      ILE 402  -6.176  -2.091  -6.573
  837   3HG2  ILE 402          3HG2      ILE 402  -6.736  -0.471  -6.160
  838   1HD1  ILE 402          1HD1      ILE 402  -2.930  -1.521  -5.003
  839   2HD1  ILE 402          2HD1      ILE 402  -4.566  -2.104  -5.305
  840   3HD1  ILE 402          3HD1      ILE 402  -3.297  -2.382  -6.497
  841    H    HIS 403           H        HIS 403  -5.102  -3.819  -8.993
  842    HA   HIS 403           HA       HIS 403  -7.742  -3.233 -10.171
  843   1HB   HIS 403          1HB       HIS 403  -5.919  -5.613 -10.486
  844   2HB   HIS 403          2HB       HIS 403  -7.642  -5.738 -10.814
  845    HD1  HIS 403           HD1      HIS 403  -6.486  -6.382 -13.237
  846    HD2  HIS 403           HD2      HIS 403  -6.469  -2.380 -12.091
  847    HE1  HIS 403           HE1      HIS 403  -6.096  -5.069 -15.352
  848    HE2  HIS 403           HE2      HIS 403  -6.133  -2.652 -14.645
  849    H    LYS 404           H        LYS 404  -9.469  -3.690  -8.946
  850    HA   LYS 404           HA       LYS 404  -9.094  -4.816  -6.330
  851   1HB   LYS 404          1HB       LYS 404 -11.518  -3.835  -7.832
  852   2HB   LYS 404          2HB       LYS 404 -11.660  -4.623  -6.271
  853   1HG   LYS 404          1HG       LYS 404 -10.314  -2.880  -5.240
  854   2HG   LYS 404          2HG       LYS 404 -10.109  -2.079  -6.806
  855   1HD   LYS 404          1HD       LYS 404 -12.691  -2.498  -5.287
  856   2HD   LYS 404          2HD       LYS 404 -11.835  -0.974  -5.505
  857   1HE   LYS 404          1HE       LYS 404 -13.477  -0.794  -7.100
  858   2HE   LYS 404          2HE       LYS 404 -12.167  -1.493  -8.047
  859   1HZ   LYS 404          1HZ       LYS 404 -14.314  -2.575  -8.452
  860   2HZ   LYS 404          2HZ       LYS 404 -14.396  -3.037  -6.825
  861   3HZ   LYS 404          3HZ       LYS 404 -13.177  -3.660  -7.823
  862    H    THR 405           H        THR 405  -8.636  -6.923  -6.299
  863    HA   THR 405           HA       THR 405  -9.887  -8.770  -8.133
  864    HB   THR 405           HB       THR 405  -8.022  -9.332  -5.805
  865    HG1  THR 405           HG1      THR 405  -6.465  -8.753  -7.104
  866   1HG2  THR 405          1HG2      THR 405  -8.756 -11.034  -8.193
  867   2HG2  THR 405          2HG2      THR 405  -9.320 -11.293  -6.541
  868   3HG2  THR 405          3HG2      THR 405  -7.606 -11.460  -6.924
  869    H    ALA 406           H        ALA 406 -12.032  -8.849  -7.674
  870    HA   ALA 406           HA       ALA 406 -13.070  -8.856  -5.023
  871   1HB   ALA 406          1HB       ALA 406 -15.238  -9.171  -6.079
  872   2HB   ALA 406          2HB       ALA 406 -14.310  -7.936  -6.928
  873   3HB   ALA 406          3HB       ALA 406 -14.455  -9.555  -7.612
  874    H    GLY 407           H        GLY 407 -14.786 -10.668  -4.483
  875   1HA   GLY 407          1HA       GLY 407 -15.284 -12.925  -4.178
  876   2HA   GLY 407          2HA       GLY 407 -13.970 -13.344  -5.271
  877    H    LYS 408           H        LYS 408 -11.922 -11.931  -4.030
  878    HA   LYS 408           HA       LYS 408 -11.377 -13.487  -1.664
  879   1HB   LYS 408          1HB       LYS 408  -9.886 -11.338  -3.165
  880   2HB   LYS 408          2HB       LYS 408  -9.294 -12.004  -1.653
  881   1HG   LYS 408          1HG       LYS 408  -9.058 -14.183  -2.631
  882   2HG   LYS 408          2HG       LYS 408  -9.838 -13.643  -4.123
  883   1HD   LYS 408          1HD       LYS 408  -8.026 -12.315  -4.734
  884   2HD   LYS 408          2HD       LYS 408  -7.387 -12.263  -3.094
  885   1HE   LYS 408          1HE       LYS 408  -5.981 -13.654  -4.463
  886   2HE   LYS 408          2HE       LYS 408  -6.811 -14.654  -3.275
  887   1HZ   LYS 408          1HZ       LYS 408  -8.169 -15.578  -4.884
  888   2HZ   LYS 408          2HZ       LYS 408  -6.679 -15.452  -5.685
  889   3HZ   LYS 408          3HZ       LYS 408  -7.905 -14.329  -5.999
  890    H    ARG 409           H        ARG 409 -10.446 -12.159   0.277
  891    HA   ARG 409           HA       ARG 409 -12.510 -10.363   1.146
  892   1HB   ARG 409          1HB       ARG 409 -11.562 -11.835   2.792
  893   2HB   ARG 409          2HB       ARG 409  -9.932 -11.286   2.430
  894   1HG   ARG 409          1HG       ARG 409 -10.740 -10.378   4.545
  895   2HG   ARG 409          2HG       ARG 409 -10.432  -9.100   3.371
  896   1HD   ARG 409          1HD       ARG 409 -12.471  -8.556   4.438
  897   2HD   ARG 409          2HD       ARG 409 -12.892  -9.158   2.836
  898    HE   ARG 409           HE       ARG 409 -12.918 -11.161   4.917
  899   1HH1  ARG 409          1HH1      ARG 409 -14.772  -8.756   3.180
  900   2HH1  ARG 409          2HH1      ARG 409 -16.310  -9.450   3.585
  901   1HH2  ARG 409          1HH2      ARG 409 -14.939 -12.077   5.468
  902   2HH2  ARG 409          2HH2      ARG 409 -16.401 -11.337   4.887
  903    H    TYR 410           H        TYR 410 -12.207  -8.818  -0.604
  904    HA   TYR 410           HA       TYR 410 -11.523  -6.816  -1.452
  905   1HB   TYR 410          1HB       TYR 410 -10.798  -6.403   1.450
  906   2HB   TYR 410          2HB       TYR 410 -10.861  -5.121   0.244
  907    HD1  TYR 410           HD1      TYR 410 -12.862  -3.972  -0.114
  908    HD2  TYR 410           HD2      TYR 410 -12.981  -7.778   1.781
  909    HE1  TYR 410           HE1      TYR 410 -15.266  -3.688   0.294
  910    HE2  TYR 410           HE2      TYR 410 -15.389  -7.502   2.192
  911    HH   TYR 410           HH       TYR 410 -17.239  -5.079   0.681
  912    H    VAL 411           H        VAL 411  -9.815  -8.589  -2.207
  913    HA   VAL 411           HA       VAL 411  -7.107  -7.810  -1.465
  914    HB   VAL 411           HB       VAL 411  -8.175 -10.049  -3.191
  915   1HG1  VAL 411          1HG1      VAL 411  -5.290  -9.346  -2.659
  916   2HG1  VAL 411          2HG1      VAL 411  -5.865 -10.801  -3.474
  917   3HG1  VAL 411          3HG1      VAL 411  -6.119  -9.217  -4.213
  918   1HG2  VAL 411          1HG2      VAL 411  -7.130 -11.468  -1.487
  919   2HG2  VAL 411          2HG2      VAL 411  -6.642 -10.025  -0.599
  920   3HG2  VAL 411          3HG2      VAL 411  -8.353 -10.400  -0.795
  921    H    TYR 412           H        TYR 412  -5.960  -6.441  -2.638
  922    HA   TYR 412           HA       TYR 412  -6.817  -5.955  -5.425
  923   1HB   TYR 412          1HB       TYR 412  -5.215  -3.978  -3.818
  924   2HB   TYR 412          2HB       TYR 412  -6.174  -3.700  -5.268
  925    HD1  TYR 412           HD1      TYR 412  -8.780  -4.738  -4.680
  926    HD2  TYR 412           HD2      TYR 412  -6.061  -2.755  -2.090
  927    HE1  TYR 412           HE1      TYR 412 -10.658  -4.027  -3.265
  928    HE2  TYR 412           HE2      TYR 412  -7.923  -2.042  -0.669
  929    HH   TYR 412           HH       TYR 412 -10.319  -1.686  -0.813
  930    H    ARG 413           H        ARG 413  -5.222  -6.034  -7.006
  931    HA   ARG 413           HA       ARG 413  -2.633  -7.011  -6.035
  932   1HB   ARG 413          1HB       ARG 413  -3.994  -8.688  -7.234
  933   2HB   ARG 413          2HB       ARG 413  -4.087  -7.614  -8.623
  934   1HG   ARG 413          1HG       ARG 413  -1.682  -7.778  -8.920
  935   2HG   ARG 413          2HG       ARG 413  -1.576  -8.826  -7.505
  936   1HD   ARG 413          1HD       ARG 413  -3.107  -9.418 -10.029
  937   2HD   ARG 413          2HD       ARG 413  -1.547 -10.109  -9.585
  938    HE   ARG 413           HE       ARG 413  -3.219 -10.687  -7.482
  939   1HH1  ARG 413          1HH1      ARG 413  -3.177 -11.377 -10.918
  940   2HH1  ARG 413          2HH1      ARG 413  -4.062 -12.864 -10.756
  941   1HH2  ARG 413          1HH2      ARG 413  -4.364 -12.606  -7.253
  942   2HH2  ARG 413          2HH2      ARG 413  -4.738 -13.566  -8.659
  943    H    PHE 414           H        PHE 414  -0.833  -5.962  -6.744
  944    HA   PHE 414           HA       PHE 414  -1.200  -3.450  -8.056
  945   1HB   PHE 414          1HB       PHE 414   1.253  -4.899  -7.069
  946   2HB   PHE 414          2HB       PHE 414   1.357  -3.388  -7.969
  947    HD1  PHE 414           HD1      PHE 414   1.562  -4.586  -4.809
  948    HD2  PHE 414           HD2      PHE 414  -0.600  -1.669  -7.018
  949    HE1  PHE 414           HE1      PHE 414   1.170  -3.315  -2.741
  950    HE2  PHE 414           HE2      PHE 414  -0.995  -0.399  -4.955
  951    HZ   PHE 414           HZ       PHE 414  -0.117  -1.214  -2.810
  952    H    VAL 415           H        VAL 415  -1.890  -3.678 -10.036
  953    HA   VAL 415           HA       VAL 415  -0.767  -5.567 -11.865
  954    HB   VAL 415           HB       VAL 415  -2.268  -4.295 -13.540
  955   1HG1  VAL 415          1HG1      VAL 415  -4.234  -5.492 -12.711
  956   2HG1  VAL 415          2HG1      VAL 415  -2.780  -6.478 -12.547
  957   3HG1  VAL 415          3HG1      VAL 415  -3.465  -5.676 -11.131
  958   1HG2  VAL 415          1HG2      VAL 415  -4.083  -2.991 -12.551
  959   2HG2  VAL 415          2HG2      VAL 415  -3.381  -3.190 -10.944
  960   3HG2  VAL 415          3HG2      VAL 415  -2.534  -2.242 -12.168
  961    H    SER 416           H        SER 416   0.335  -2.717 -10.711
  962    HA   SER 416           HA       SER 416   1.927  -2.191 -13.126
  963   1HB   SER 416          1HB       SER 416   1.334  -0.549 -10.674
  964   2HB   SER 416          2HB       SER 416   2.780  -0.227 -11.629
  965    HG   SER 416           HG       SER 416   0.176  -0.346 -12.746
  966    H    ASP 417           H        ASP 417   4.117  -2.503 -13.112
  967    HA   ASP 417           HA       ASP 417   5.198  -4.191 -11.055
  968   1HB   ASP 417          1HB       ASP 417   5.945  -4.455 -13.375
  969   2HB   ASP 417          2HB       ASP 417   6.572  -2.809 -13.370
  970    H    LEU 418           H        LEU 418   5.210  -3.110  -9.141
  971    HA   LEU 418           HA       LEU 418   6.088  -0.422  -8.889
  972   1HB   LEU 418          1HB       LEU 418   5.523  -2.592  -6.898
  973   2HB   LEU 418          2HB       LEU 418   6.197  -1.052  -6.396
  974    HG   LEU 418           HG       LEU 418   3.555  -1.442  -7.805
  975   1HD1  LEU 418          1HD1      LEU 418   2.576  -0.720  -5.700
  976   2HD1  LEU 418          2HD1      LEU 418   3.542  -2.178  -5.470
  977   3HD1  LEU 418          3HD1      LEU 418   4.180  -0.609  -4.977
  978   1HD2  LEU 418          1HD2      LEU 418   4.885   1.055  -6.762
  979   2HD2  LEU 418          2HD2      LEU 418   4.613   0.647  -8.458
  980   3HD2  LEU 418          3HD2      LEU 418   3.240   0.956  -7.391
  981    H    GLN 419           H        GLN 419   7.815  -3.234  -9.410
  982    HA   GLN 419           HA       GLN 419  10.151  -2.653  -7.909
  983   1HB   GLN 419          1HB       GLN 419   9.594  -4.871  -8.963
  984   2HB   GLN 419          2HB       GLN 419   9.993  -4.160 -10.520
  985   1HG   GLN 419          1HG       GLN 419  12.270  -3.685  -9.656
  986   2HG   GLN 419          2HG       GLN 419  11.843  -4.556  -8.184
  987   1HE2  GLN 419          1HE2      GLN 419  10.216  -6.498  -9.679
  988   2HE2  GLN 419          2HE2      GLN 419  11.351  -7.559 -10.440
  989    H    SER 420           H        SER 420   8.771  -1.364 -10.775
  990    HA   SER 420           HA       SER 420  11.208  -0.205 -11.791
  991   1HB   SER 420          1HB       SER 420   8.349   0.450 -12.529
  992   2HB   SER 420          2HB       SER 420   9.793   0.818 -13.471
  993    HG   SER 420           HG       SER 420   9.134  -1.853 -12.770
  994    H    LEU 421           H        LEU 421   9.122   0.568  -9.289
  995    HA   LEU 421           HA       LEU 421  10.047   3.364  -9.349
  996   1HB   LEU 421          1HB       LEU 421   7.618   3.263  -9.550
  997   2HB   LEU 421          2HB       LEU 421   7.517   2.243  -8.126
  998    HG   LEU 421           HG       LEU 421   8.917   4.662  -7.480
  999   1HD1  LEU 421          1HD1      LEU 421   7.083   6.244  -7.818
 1000   2HD1  LEU 421          2HD1      LEU 421   7.677   5.624  -9.357
 1001   3HD1  LEU 421          3HD1      LEU 421   6.167   5.011  -8.683
 1002   1HD2  LEU 421          1HD2      LEU 421   7.139   4.814  -5.795
 1003   2HD2  LEU 421          2HD2      LEU 421   6.259   3.523  -6.611
 1004   3HD2  LEU 421          3HD2      LEU 421   7.828   3.193  -5.875
 1005    H    LEU 422           H        LEU 422   9.486   0.507  -7.393
 1006    HA   LEU 422           HA       LEU 422  10.635   1.778  -5.047
 1007   1HB   LEU 422          1HB       LEU 422   9.216  -0.804  -5.553
 1008   2HB   LEU 422          2HB       LEU 422  10.135  -0.569  -4.076
 1009    HG   LEU 422           HG       LEU 422   7.773   1.054  -5.005
 1010   1HD1  LEU 422          1HD1      LEU 422   6.741   0.169  -2.964
 1011   2HD1  LEU 422          2HD1      LEU 422   7.190  -1.121  -4.077
 1012   3HD1  LEU 422          3HD1      LEU 422   8.183  -0.796  -2.656
 1013   1HD2  LEU 422          1HD2      LEU 422   8.071   2.298  -2.927
 1014   2HD2  LEU 422          2HD2      LEU 422   9.531   1.364  -2.580
 1015   3HD2  LEU 422          3HD2      LEU 422   9.488   2.447  -3.969
 1016    H    GLY 423           H        GLY 423  11.403  -0.709  -7.383
 1017   1HA   GLY 423          1HA       GLY 423  13.492  -1.652  -7.806
 1018   2HA   GLY 423          2HA       GLY 423  14.118  -0.843  -6.374
 1019    H    TYR 424           H        TYR 424  11.803  -1.881  -4.790
 1020    HA   TYR 424           HA       TYR 424  12.945  -4.255  -3.814
 1021   1HB   TYR 424          1HB       TYR 424  10.313  -2.903  -3.382
 1022   2HB   TYR 424          2HB       TYR 424  10.568  -4.535  -2.772
 1023    HD1  TYR 424           HD1      TYR 424  10.950  -1.087  -2.134
 1024    HD2  TYR 424           HD2      TYR 424  12.674  -4.882  -1.272
 1025    HE1  TYR 424           HE1      TYR 424  12.059  -0.128  -0.165
 1026    HE2  TYR 424           HE2      TYR 424  13.781  -3.929   0.706
 1027    HH   TYR 424           HH       TYR 424  14.489  -1.799   1.570
 1028    H    THR 425           H        THR 425  12.947  -6.189  -4.631
 1029    HA   THR 425           HA       THR 425  11.044  -7.044  -6.577
 1030    HB   THR 425           HB       THR 425  12.071  -9.353  -6.017
 1031    HG1  THR 425           HG1      THR 425  13.772  -9.384  -4.682
 1032   1HG2  THR 425          1HG2      THR 425  14.093  -8.856  -7.313
 1033   2HG2  THR 425          2HG2      THR 425  13.835  -7.130  -7.050
 1034   3HG2  THR 425          3HG2      THR 425  12.675  -8.060  -7.999
 1035    HA   PRO 426           HA       PRO 426   7.593  -7.736  -4.114
 1036   1HB   PRO 426          1HB       PRO 426   6.790 -10.231  -5.145
 1037   2HB   PRO 426          2HB       PRO 426   6.291  -8.641  -5.723
 1038   1HG   PRO 426          1HG       PRO 426   8.388 -10.471  -6.773
 1039   2HG   PRO 426          2HG       PRO 426   7.336  -9.340  -7.646
 1040   1HD   PRO 426          1HD       PRO 426   9.927  -8.804  -7.220
 1041   2HD   PRO 426          2HD       PRO 426   8.696  -7.524  -7.177
 1042    H    GLU 427           H        GLU 427   9.491 -10.693  -4.590
 1043    HA   GLU 427           HA       GLU 427   8.571 -12.116  -2.376
 1044   1HB   GLU 427          1HB       GLU 427  11.336 -12.224  -3.583
 1045   2HB   GLU 427          2HB       GLU 427  10.584 -13.468  -2.599
 1046   1HG   GLU 427          1HG       GLU 427  10.294 -14.320  -4.689
 1047   2HG   GLU 427          2HG       GLU 427   8.777 -13.453  -4.466
 1048    H    GLU 428           H        GLU 428  11.618 -10.289  -2.643
 1049    HA   GLU 428           HA       GLU 428  12.409 -10.634   0.034
 1050   1HB   GLU 428          1HB       GLU 428  13.128  -8.434  -1.913
 1051   2HB   GLU 428          2HB       GLU 428  13.980  -8.773  -0.414
 1052   1HG   GLU 428          1HG       GLU 428  13.715 -10.694  -2.710
 1053   2HG   GLU 428          2HG       GLU 428  15.108  -9.655  -2.413
 1054    H    LEU 429           H        LEU 429  10.439  -8.240  -1.544
 1055    HA   LEU 429           HA       LEU 429  10.465  -6.234   0.407
 1056   1HB   LEU 429          1HB       LEU 429   9.660  -6.173  -1.995
 1057   2HB   LEU 429          2HB       LEU 429   8.196  -6.954  -1.446
 1058    HG   LEU 429           HG       LEU 429   8.429  -4.320  -1.783
 1059   1HD1  LEU 429          1HD1      LEU 429   6.823  -5.678   0.374
 1060   2HD1  LEU 429          2HD1      LEU 429   6.500  -4.075  -0.291
 1061   3HD1  LEU 429          3HD1      LEU 429   6.372  -5.501  -1.323
 1062   1HD2  LEU 429          1HD2      LEU 429  10.127  -3.975  -0.120
 1063   2HD2  LEU 429          2HD2      LEU 429   8.620  -3.246   0.430
 1064   3HD2  LEU 429          3HD2      LEU 429   9.150  -4.788   1.102
 1065    H    HIS 430           H        HIS 430   7.872  -8.572  -0.210
 1066    HA   HIS 430           HA       HIS 430   6.546  -8.183   2.267
 1067   1HB   HIS 430          1HB       HIS 430   6.402 -10.903   1.041
 1068   2HB   HIS 430          2HB       HIS 430   5.125  -9.903   1.734
 1069    HD1  HIS 430           HD1      HIS 430   5.718  -7.410  -0.177
 1070    HD2  HIS 430           HD2      HIS 430   5.102 -11.345  -1.335
 1071    HE1  HIS 430           HE1      HIS 430   4.976  -7.294  -2.565
 1072    HE2  HIS 430           HE2      HIS 430   4.380  -9.670  -3.162
 1073    H    ALA 431           H        ALA 431   9.271 -10.134   1.370
 1074    HA   ALA 431           HA       ALA 431   9.273 -12.028   3.424
 1075   1HB   ALA 431          1HB       ALA 431  11.627 -10.796   2.020
 1076   2HB   ALA 431          2HB       ALA 431  11.630 -12.316   2.919
 1077   3HB   ALA 431          3HB       ALA 431  10.681 -12.168   1.439
 1078    H    MET 432           H        MET 432  10.503  -8.704   3.359
 1079    HA   MET 432           HA       MET 432  11.728  -9.051   5.969
 1080   1HB   MET 432          1HB       MET 432  11.441  -6.592   4.231
 1081   2HB   MET 432          2HB       MET 432  12.275  -6.621   5.776
 1082   1HG   MET 432          1HG       MET 432  13.813  -8.340   4.825
 1083   2HG   MET 432          2HG       MET 432  13.044  -8.076   3.261
 1084   1HE   MET 432          1HE       MET 432  13.004  -5.621   2.070
 1085   2HE   MET 432          2HE       MET 432  12.445  -4.907   3.583
 1086   3HE   MET 432          3HE       MET 432  13.838  -4.222   2.748
 1087    H    LEU 433           H        LEU 433   8.691  -8.710   4.899
 1088    HA   LEU 433           HA       LEU 433   7.785  -6.922   7.041
 1089   1HB   LEU 433          1HB       LEU 433   6.034  -8.130   4.936
 1090   2HB   LEU 433          2HB       LEU 433   5.823  -6.630   5.834
 1091    HG   LEU 433           HG       LEU 433   7.851  -7.133   3.656
 1092   1HD1  LEU 433          1HD1      LEU 433   5.624  -6.853   2.781
 1093   2HD1  LEU 433          2HD1      LEU 433   5.361  -5.437   3.795
 1094   3HD1  LEU 433          3HD1      LEU 433   6.545  -5.378   2.490
 1095   1HD2  LEU 433          1HD2      LEU 433   8.365  -4.728   3.947
 1096   2HD2  LEU 433          2HD2      LEU 433   7.342  -4.709   5.387
 1097   3HD2  LEU 433          3HD2      LEU 433   8.795  -5.706   5.353
 1098    H    ASP 434           H        ASP 434   8.555  -9.987   6.635
 1099    HA   ASP 434           HA       ASP 434   7.763 -12.082   7.075
 1100   1HB   ASP 434          1HB       ASP 434   7.269 -10.518   9.600
 1101   2HB   ASP 434          2HB       ASP 434   6.989 -12.254   9.514
 1102    H    VAL 435           H        VAL 435   6.054 -11.173   5.415
 1103    HA   VAL 435           HA       VAL 435   3.533 -10.360   6.203
 1104    HB   VAL 435           HB       VAL 435   4.545 -11.630   3.688
 1105   1HG1  VAL 435          1HG1      VAL 435   1.702 -10.717   4.148
 1106   2HG1  VAL 435          2HG1      VAL 435   2.393 -11.218   2.604
 1107   3HG1  VAL 435          3HG1      VAL 435   2.210 -12.389   3.910
 1108   1HG2  VAL 435          1HG2      VAL 435   5.142  -9.339   4.186
 1109   2HG2  VAL 435          2HG2      VAL 435   4.036  -9.403   2.816
 1110   3HG2  VAL 435          3HG2      VAL 435   3.440  -8.927   4.404
 1111    H    LYS 436           H        LYS 436   1.663 -11.201   6.622
 1112    HA   LYS 436           HA       LYS 436   1.419 -14.110   6.911
 1113   1HB   LYS 436          1HB       LYS 436   0.593 -12.103   9.025
 1114   2HB   LYS 436          2HB       LYS 436   0.521 -13.855   9.145
 1115   1HG   LYS 436          1HG       LYS 436   2.889 -14.023   9.279
 1116   2HG   LYS 436          2HG       LYS 436   3.092 -12.319   8.865
 1117   1HD   LYS 436          1HD       LYS 436   3.403 -12.662  11.252
 1118   2HD   LYS 436          2HD       LYS 436   1.964 -11.686  10.948
 1119   1HE   LYS 436          1HE       LYS 436   0.598 -13.750  11.149
 1120   2HE   LYS 436          2HE       LYS 436   2.058 -14.622  11.612
 1121   1HZ   LYS 436          1HZ       LYS 436   0.900 -14.003  13.582
 1122   2HZ   LYS 436          2HZ       LYS 436   0.761 -12.390  13.075
 1123   3HZ   LYS 436          3HZ       LYS 436   2.281 -13.021  13.483
 1124    HA   PRO 437           HA       PRO 437  -2.237 -12.631   4.765
 1125   1HB   PRO 437          1HB       PRO 437  -3.060 -15.454   4.777
 1126   2HB   PRO 437          2HB       PRO 437  -2.740 -14.388   3.407
 1127   1HG   PRO 437          1HG       PRO 437  -1.073 -16.400   4.054
 1128   2HG   PRO 437          2HG       PRO 437  -0.482 -14.867   3.387
 1129   1HD   PRO 437          1HD       PRO 437  -0.500 -15.813   6.234
 1130   2HD   PRO 437          2HD       PRO 437   0.776 -14.957   5.340
 1131    H    ASP 438           H        ASP 438  -1.909 -13.482   7.777
 1132    HA   ASP 438           HA       ASP 438  -4.347 -14.443   8.752
 1133   1HB   ASP 438          1HB       ASP 438  -2.127 -14.277   9.969
 1134   2HB   ASP 438          2HB       ASP 438  -2.456 -12.558  10.176
 1135    H    ALA 439           H        ALA 439  -6.244 -13.478   8.390
 1136    HA   ALA 439           HA       ALA 439  -6.305 -10.560   8.243
 1137   1HB   ALA 439          1HB       ALA 439  -7.211 -11.800   6.337
 1138   2HB   ALA 439          2HB       ALA 439  -8.412 -12.533   7.402
 1139   3HB   ALA 439          3HB       ALA 439  -8.426 -10.791   7.123
 1140    H    ASP 440           H        ASP 440  -6.182 -10.253  10.495
 1141    HA   ASP 440           HA       ASP 440  -8.248 -11.218  12.226
 1142   1HB   ASP 440          1HB       ASP 440  -6.080 -10.665  13.167
 1143   2HB   ASP 440          2HB       ASP 440  -6.215  -9.006  12.586
  Start of MODEL   22
    1   1H    LYS 301          1H        LYS 301  19.294  -1.440  -4.578
    2   2H    LYS 301          2H        LYS 301  20.566  -1.705  -5.671
    3   3H    LYS 301          3H        LYS 301  19.384  -2.895  -5.452
    4    HA   LYS 301           HA       LYS 301  19.013  -1.758  -7.508
    5   1HB   LYS 301          1HB       LYS 301  17.008  -1.138  -5.308
    6   2HB   LYS 301          2HB       LYS 301  16.669  -0.865  -7.012
    7   1HG   LYS 301          1HG       LYS 301  17.437  -3.529  -5.840
    8   2HG   LYS 301          2HG       LYS 301  15.779  -2.999  -6.129
    9   1HD   LYS 301          1HD       LYS 301  16.280  -2.756  -8.519
   10   2HD   LYS 301          2HD       LYS 301  17.933  -3.294  -8.222
   11   1HE   LYS 301          1HE       LYS 301  17.144  -5.463  -7.507
   12   2HE   LYS 301          2HE       LYS 301  15.467  -4.935  -7.649
   13   1HZ   LYS 301          1HZ       LYS 301  16.189  -6.263  -9.557
   14   2HZ   LYS 301          2HZ       LYS 301  17.398  -5.122  -9.904
   15   3HZ   LYS 301          3HZ       LYS 301  15.762  -4.687 -10.017
   16    H    GLY 302           H        GLY 302  17.796   0.692  -5.298
   17   1HA   GLY 302          1HA       GLY 302  19.459   2.545  -4.773
   18   2HA   GLY 302          2HA       GLY 302  19.627   2.655  -6.527
   19    H    THR 303           H        THR 303  16.700   1.772  -6.406
   20    HA   THR 303           HA       THR 303  15.404   4.315  -6.380
   21    HB   THR 303           HB       THR 303  13.337   2.704  -6.368
   22    HG1  THR 303           HG1      THR 303  13.893   0.679  -6.184
   23   1HG2  THR 303          1HG2      THR 303  15.293   2.745  -8.669
   24   2HG2  THR 303          2HG2      THR 303  14.060   3.960  -8.330
   25   3HG2  THR 303          3HG2      THR 303  13.584   2.323  -8.780
   26    H    PHE 304           H        PHE 304  13.021   3.573  -4.946
   27    HA   PHE 304           HA       PHE 304  13.666   4.482  -2.397
   28   1HB   PHE 304          1HB       PHE 304  11.404   4.416  -3.630
   29   2HB   PHE 304          2HB       PHE 304  11.234   2.812  -2.923
   30    HD1  PHE 304           HD1      PHE 304  12.542   6.047  -1.633
   31    HD2  PHE 304           HD2      PHE 304   9.751   2.875  -1.175
   32    HE1  PHE 304           HE1      PHE 304  11.728   7.075   0.440
   33    HE2  PHE 304           HE2      PHE 304   8.928   3.898   0.903
   34    HZ   PHE 304           HZ       PHE 304   9.916   6.002   1.712
   35    H    LYS 305           H        LYS 305  14.172   1.386  -3.662
   36    HA   LYS 305           HA       LYS 305  13.767  -0.306  -1.430
   37   1HB   LYS 305          1HB       LYS 305  14.279  -0.911  -3.893
   38   2HB   LYS 305          2HB       LYS 305  15.960  -0.597  -3.510
   39   1HG   LYS 305          1HG       LYS 305  14.258  -2.667  -2.130
   40   2HG   LYS 305          2HG       LYS 305  15.336  -3.000  -3.484
   41   1HD   LYS 305          1HD       LYS 305  17.239  -2.201  -2.134
   42   2HD   LYS 305          2HD       LYS 305  16.144  -1.924  -0.780
   43   1HE   LYS 305          1HE       LYS 305  17.175  -4.008  -0.373
   44   2HE   LYS 305          2HE       LYS 305  15.542  -4.373  -0.930
   45   1HZ   LYS 305          1HZ       LYS 305  17.972  -4.427  -2.641
   46   2HZ   LYS 305          2HZ       LYS 305  16.401  -4.878  -3.106
   47   3HZ   LYS 305          3HZ       LYS 305  17.237  -5.790  -1.953
   48    H    ASP 306           H        ASP 306  16.786   1.116  -2.675
   49    HA   ASP 306           HA       ASP 306  18.128   0.548  -0.172
   50   1HB   ASP 306          1HB       ASP 306  19.203   1.900  -2.659
   51   2HB   ASP 306          2HB       ASP 306  20.151   1.258  -1.319
   52    H    TYR 307           H        TYR 307  16.330   3.011  -1.508
   53    HA   TYR 307           HA       TYR 307  17.567   5.275  -0.331
   54   1HB   TYR 307          1HB       TYR 307  15.790   5.246  -2.157
   55   2HB   TYR 307          2HB       TYR 307  14.623   4.919  -0.883
   56    HD1  TYR 307           HD1      TYR 307  17.073   7.404  -2.110
   57    HD2  TYR 307           HD2      TYR 307  13.772   6.668   0.463
   58    HE1  TYR 307           HE1      TYR 307  16.882   9.814  -1.683
   59    HE2  TYR 307           HE2      TYR 307  13.564   9.084   0.897
   60    HH   TYR 307           HH       TYR 307  15.042  11.103   0.829
   61    H    VAL 308           H        VAL 308  14.780   3.262   0.665
   62    HA   VAL 308           HA       VAL 308  14.724   4.360   3.307
   63    HB   VAL 308           HB       VAL 308  13.630   1.713   2.377
   64   1HG1  VAL 308          1HG1      VAL 308  12.915   3.429   4.752
   65   2HG1  VAL 308          2HG1      VAL 308  12.075   1.953   4.273
   66   3HG1  VAL 308          3HG1      VAL 308  13.759   1.881   4.798
   67   1HG2  VAL 308          1HG2      VAL 308  12.307   4.413   2.436
   68   2HG2  VAL 308          2HG2      VAL 308  12.756   3.496   0.997
   69   3HG2  VAL 308          3HG2      VAL 308  11.500   2.887   2.076
   70    H    ARG 309           H        ARG 309  16.138   1.552   1.774
   71    HA   ARG 309           HA       ARG 309  16.942   0.059   3.925
   72   1HB   ARG 309          1HB       ARG 309  17.139  -0.656   1.597
   73   2HB   ARG 309          2HB       ARG 309  18.411   0.523   1.328
   74   1HG   ARG 309          1HG       ARG 309  19.344  -1.684   1.577
   75   2HG   ARG 309          2HG       ARG 309  19.833  -0.661   2.931
   76   1HD   ARG 309          1HD       ARG 309  17.996  -1.650   4.274
   77   2HD   ARG 309          2HD       ARG 309  17.652  -2.743   2.935
   78    HE   ARG 309           HE       ARG 309  20.383  -2.901   3.687
   79   1HH1  ARG 309          1HH1      ARG 309  17.183  -3.897   4.727
   80   2HH1  ARG 309          2HH1      ARG 309  17.757  -5.286   5.595
   81   1HH2  ARG 309          1HH2      ARG 309  21.135  -4.721   4.813
   82   2HH2  ARG 309          2HH2      ARG 309  20.016  -5.759   5.643
   83    H    ASP 310           H        ASP 310  18.604   2.849   2.517
   84    HA   ASP 310           HA       ASP 310  20.835   2.532   4.357
   85   1HB   ASP 310          1HB       ASP 310  21.262   3.139   2.021
   86   2HB   ASP 310          2HB       ASP 310  20.284   4.589   2.206
   87    H    ARG 311           H        ARG 311  17.819   3.910   4.536
   88    HA   ARG 311           HA       ARG 311  18.742   6.102   6.282
   89   1HB   ARG 311          1HB       ARG 311  16.443   6.178   4.334
   90   2HB   ARG 311          2HB       ARG 311  16.972   7.504   5.368
   91   1HG   ARG 311          1HG       ARG 311  19.026   7.703   4.186
   92   2HG   ARG 311          2HG       ARG 311  18.711   6.217   3.287
   93   1HD   ARG 311          1HD       ARG 311  16.692   7.344   2.324
   94   2HD   ARG 311          2HD       ARG 311  17.264   8.846   3.061
   95    HE   ARG 311           HE       ARG 311  18.556   7.373   0.867
   96   1HH1  ARG 311          1HH1      ARG 311  18.406  10.216   2.925
   97   2HH1  ARG 311          2HH1      ARG 311  19.504  11.133   1.935
   98   1HH2  ARG 311          1HH2      ARG 311  19.958   8.581  -0.435
   99   2HH2  ARG 311          2HH2      ARG 311  20.365  10.212   0.008
  100    H    ALA 312           H        ALA 312  15.617   4.679   5.335
  101    HA   ALA 312           HA       ALA 312  13.712   4.299   6.505
  102   1HB   ALA 312          1HB       ALA 312  15.621   3.411   8.664
  103   2HB   ALA 312          2HB       ALA 312  13.907   2.999   8.547
  104   3HB   ALA 312          3HB       ALA 312  15.043   2.414   7.327
  105    H    ASP 313           H        ASP 313  14.569   6.922   6.523
  106    HA   ASP 313           HA       ASP 313  13.003   7.891   8.732
  107   1HB   ASP 313          1HB       ASP 313  15.314   7.773   9.698
  108   2HB   ASP 313          2HB       ASP 313  15.849   8.892   8.448
  109    H    LEU 314           H        LEU 314  12.497   7.796   6.094
  110    HA   LEU 314           HA       LEU 314  13.242  10.142   4.677
  111   1HB   LEU 314          1HB       LEU 314  10.809   8.424   4.140
  112   2HB   LEU 314          2HB       LEU 314  11.626   9.485   3.014
  113    HG   LEU 314           HG       LEU 314  12.362   7.434   2.299
  114   1HD1  LEU 314          1HD1      LEU 314  14.295   8.830   2.766
  115   2HD1  LEU 314          2HD1      LEU 314  14.401   8.153   4.391
  116   3HD1  LEU 314          3HD1      LEU 314  14.672   7.122   2.985
  117   1HD2  LEU 314          1HD2      LEU 314  11.274   6.216   4.214
  118   2HD2  LEU 314          2HD2      LEU 314  12.767   5.506   3.602
  119   3HD2  LEU 314          3HD2      LEU 314  12.781   6.429   5.099
  120    H    ASN 315           H        ASN 315   9.988   9.157   5.641
  121    HA   ASN 315           HA       ASN 315   9.506  11.739   6.883
  122   1HB   ASN 315          1HB       ASN 315   7.913  10.710   4.527
  123   2HB   ASN 315          2HB       ASN 315   7.290  11.919   5.641
  124   1HD2  ASN 315          1HD2      ASN 315   9.500  11.278   3.055
  125   2HD2  ASN 315          2HD2      ASN 315   9.977  12.917   2.776
  126    H    LYS 316           H        LYS 316   7.733   8.827   5.777
  127    HA   LYS 316           HA       LYS 316   6.353   8.676   8.301
  128   1HB   LYS 316          1HB       LYS 316   5.463   8.058   5.953
  129   2HB   LYS 316          2HB       LYS 316   6.280   6.528   6.240
  130   1HG   LYS 316          1HG       LYS 316   3.916   6.433   6.839
  131   2HG   LYS 316          2HG       LYS 316   4.962   6.162   8.235
  132   1HD   LYS 316          1HD       LYS 316   4.614   8.415   9.001
  133   2HD   LYS 316          2HD       LYS 316   3.727   8.822   7.532
  134   1HE   LYS 316          1HE       LYS 316   2.270   8.418   9.497
  135   2HE   LYS 316          2HE       LYS 316   1.936   7.348   8.138
  136   1HZ   LYS 316          1HZ       LYS 316   3.691   6.553  10.386
  137   2HZ   LYS 316          2HZ       LYS 316   2.967   5.553   9.212
  138   3HZ   LYS 316          3HZ       LYS 316   2.014   6.296  10.405
  139    H    ASP 317           H        ASP 317   8.539   6.568   6.528
  140    HA   ASP 317           HA       ASP 317  10.274   5.251   7.045
  141   1HB   ASP 317          1HB       ASP 317  11.768   5.874   8.731
  142   2HB   ASP 317          2HB       ASP 317  11.011   7.352   8.158
  143    H    LYS 318           H        LYS 318   7.755   5.264   9.327
  144    HA   LYS 318           HA       LYS 318   8.153   3.326  11.120
  145   1HB   LYS 318          1HB       LYS 318   6.146   4.595  10.979
  146   2HB   LYS 318          2HB       LYS 318   5.758   3.936   9.402
  147   1HG   LYS 318          1HG       LYS 318   4.961   1.959  10.275
  148   2HG   LYS 318          2HG       LYS 318   5.845   2.158  11.806
  149   1HD   LYS 318          1HD       LYS 318   4.318   3.637  12.657
  150   2HD   LYS 318          2HD       LYS 318   3.888   4.271  11.070
  151   1HE   LYS 318          1HE       LYS 318   3.031   1.634  12.248
  152   2HE   LYS 318          2HE       LYS 318   2.023   3.066  12.032
  153   1HZ   LYS 318          1HZ       LYS 318   2.498   2.869   9.600
  154   2HZ   LYS 318          2HZ       LYS 318   1.577   1.598  10.248
  155   3HZ   LYS 318          3HZ       LYS 318   3.223   1.363   9.923
  156    HA   PRO 319           HA       PRO 319   7.530  -0.374   8.179
  157   1HB   PRO 319          1HB       PRO 319   6.235   0.320   5.749
  158   2HB   PRO 319          2HB       PRO 319   5.431  -0.279   7.214
  159   1HG   PRO 319          1HG       PRO 319   5.075   2.245   6.159
  160   2HG   PRO 319          2HG       PRO 319   4.816   1.819   7.869
  161   1HD   PRO 319          1HD       PRO 319   7.271   2.960   6.563
  162   2HD   PRO 319          2HD       PRO 319   6.385   3.559   8.001
  163    H    VAL 320           H        VAL 320   8.116  -1.329   5.822
  164    HA   VAL 320           HA       VAL 320  10.680  -0.404   5.069
  165    HB   VAL 320           HB       VAL 320   8.793  -2.427   3.928
  166   1HG1  VAL 320          1HG1      VAL 320   9.698  -1.324   1.943
  167   2HG1  VAL 320          2HG1      VAL 320  11.335  -1.529   2.572
  168   3HG1  VAL 320          3HG1      VAL 320  10.372  -2.944   2.136
  169   1HG2  VAL 320          1HG2      VAL 320  10.664  -3.911   4.351
  170   2HG2  VAL 320          2HG2      VAL 320  11.671  -2.535   4.801
  171   3HG2  VAL 320          3HG2      VAL 320  10.284  -2.976   5.800
  172    H    ILE 321           H        ILE 321   7.538  -0.087   3.424
  173    HA   ILE 321           HA       ILE 321   8.693   2.147   1.877
  174    HB   ILE 321           HB       ILE 321   6.380   0.378   1.060
  175   1HG1  ILE 321          1HG1      ILE 321   8.618  -0.736   1.094
  176   2HG1  ILE 321          2HG1      ILE 321   7.872  -0.665  -0.503
  177   1HG2  ILE 321          1HG2      ILE 321   7.869   2.534  -0.434
  178   2HG2  ILE 321          2HG2      ILE 321   6.614   1.500  -1.114
  179   3HG2  ILE 321          3HG2      ILE 321   6.218   2.638   0.174
  180   1HD1  ILE 321          1HD1      ILE 321  10.032   1.154   0.533
  181   2HD1  ILE 321          2HD1      ILE 321  10.245  -0.174  -0.610
  182   3HD1  ILE 321          3HD1      ILE 321   9.290   1.236  -1.066
  183    HA   PRO 322           HA       PRO 322   5.543   3.637   4.808
  184   1HB   PRO 322          1HB       PRO 322   7.241   5.970   5.064
  185   2HB   PRO 322          2HB       PRO 322   6.781   4.777   6.279
  186   1HG   PRO 322          1HG       PRO 322   9.309   4.987   5.309
  187   2HG   PRO 322          2HG       PRO 322   8.610   3.453   5.866
  188   1HD   PRO 322          1HD       PRO 322   8.924   4.487   3.073
  189   2HD   PRO 322          2HD       PRO 322   9.200   2.847   3.709
  190    H    ALA 323           H        ALA 323   3.937   5.175   4.615
  191    HA   ALA 323           HA       ALA 323   3.280   5.827   2.012
  192   1HB   ALA 323          1HB       ALA 323   1.415   7.079   2.959
  193   2HB   ALA 323          2HB       ALA 323   1.650   5.545   3.799
  194   3HB   ALA 323          3HB       ALA 323   2.198   7.049   4.542
  195    H    ALA 324           H        ALA 324   4.270   8.098   4.563
  196    HA   ALA 324           HA       ALA 324   4.402  10.289   2.733
  197   1HB   ALA 324          1HB       ALA 324   5.244  11.573   4.611
  198   2HB   ALA 324          2HB       ALA 324   3.857  10.603   5.107
  199   3HB   ALA 324          3HB       ALA 324   5.489  10.089   5.535
  200    H    ALA 325           H        ALA 325   6.487   7.771   3.560
  201    HA   ALA 325           HA       ALA 325   8.938   9.164   3.085
  202   1HB   ALA 325          1HB       ALA 325   8.286   6.225   3.280
  203   2HB   ALA 325          2HB       ALA 325   9.920   6.871   3.095
  204   3HB   ALA 325          3HB       ALA 325   8.977   7.257   4.536
  205    H    LEU 326           H        LEU 326   6.919   6.880   1.201
  206    HA   LEU 326           HA       LEU 326   8.614   7.162  -1.105
  207   1HB   LEU 326          1HB       LEU 326   7.387   5.069  -0.613
  208   2HB   LEU 326          2HB       LEU 326   5.873   5.912  -0.872
  209    HG   LEU 326           HG       LEU 326   6.398   6.233  -3.223
  210   1HD1  LEU 326          1HD1      LEU 326   8.858   6.465  -2.929
  211   2HD1  LEU 326          2HD1      LEU 326   8.951   4.714  -2.717
  212   3HD1  LEU 326          3HD1      LEU 326   8.391   5.390  -4.248
  213   1HD2  LEU 326          1HD2      LEU 326   5.332   4.128  -2.540
  214   2HD2  LEU 326          2HD2      LEU 326   6.361   3.919  -3.960
  215   3HD2  LEU 326          3HD2      LEU 326   6.925   3.387  -2.378
  216    H    ALA 327           H        ALA 327   5.490   8.445  -0.047
  217    HA   ALA 327           HA       ALA 327   4.783   9.841  -2.345
  218   1HB   ALA 327          1HB       ALA 327   3.312   9.604  -0.394
  219   2HB   ALA 327          2HB       ALA 327   4.335  10.726   0.502
  220   3HB   ALA 327          3HB       ALA 327   3.447  11.283  -0.917
  221    H    GLY 328           H        GLY 328   7.012  10.765   0.238
  222   1HA   GLY 328          1HA       GLY 328   7.577  13.352  -0.829
  223   2HA   GLY 328          2HA       GLY 328   8.537  12.485   0.364
  224    H    TYR 329           H        TYR 329   9.054  10.178  -1.159
  225    HA   TYR 329           HA       TYR 329  11.371  10.982  -2.546
  226   1HB   TYR 329          1HB       TYR 329  11.226   8.821  -1.462
  227   2HB   TYR 329          2HB       TYR 329   9.881   8.359  -2.502
  228    HD1  TYR 329           HD1      TYR 329  13.460   9.405  -2.712
  229    HD2  TYR 329           HD2      TYR 329  10.315   7.085  -4.391
  230    HE1  TYR 329           HE1      TYR 329  15.052   8.428  -4.312
  231    HE2  TYR 329           HE2      TYR 329  11.892   6.101  -5.999
  232    HH   TYR 329           HH       TYR 329  13.990   6.444  -6.978
  233    H    THR 330           H        THR 330   8.233   9.782  -3.715
  234    HA   THR 330           HA       THR 330   9.130  10.046  -6.473
  235    HB   THR 330           HB       THR 330   6.854   9.102  -7.010
  236    HG1  THR 330           HG1      THR 330   6.751   8.714  -4.177
  237   1HG2  THR 330          1HG2      THR 330   8.829   7.674  -6.884
  238   2HG2  THR 330          2HG2      THR 330   7.414   6.835  -6.249
  239   3HG2  THR 330          3HG2      THR 330   8.610   7.506  -5.142
  240    H    GLY 331           H        GLY 331   7.377  11.811  -4.166
  241   1HA   GLY 331          1HA       GLY 331   6.490  13.934  -4.284
  242   2HA   GLY 331          2HA       GLY 331   7.027  14.010  -5.955
  243    H    SER 332           H        SER 332   4.769  11.710  -4.432
  244    HA   SER 332           HA       SER 332   2.845  12.143  -6.522
  245   1HB   SER 332          1HB       SER 332   1.454  10.600  -4.976
  246   2HB   SER 332          2HB       SER 332   2.905   9.926  -5.721
  247    HG   SER 332           HG       SER 332   3.076   9.407  -3.597
  248    H    GLY 333           H        GLY 333   3.497  13.554  -3.483
  249   1HA   GLY 333          1HA       GLY 333   2.320  15.710  -3.122
  250   2HA   GLY 333          2HA       GLY 333   0.835  14.838  -3.490
  251    HA   PRO 334           HA       PRO 334   1.029  14.537   1.075
  252   1HB   PRO 334          1HB       PRO 334  -1.641  14.580   1.429
  253   2HB   PRO 334          2HB       PRO 334  -0.699  16.058   1.219
  254   1HG   PRO 334          1HG       PRO 334  -2.385  14.580  -0.751
  255   2HG   PRO 334          2HG       PRO 334  -2.217  16.327  -0.507
  256   1HD   PRO 334          1HD       PRO 334  -0.951  14.932  -2.494
  257   2HD   PRO 334          2HD       PRO 334  -0.335  16.447  -1.805
  258    H    ILE 335           H        ILE 335   1.813  12.384   0.211
  259    HA   ILE 335           HA       ILE 335   1.773  10.119   0.129
  260    HB   ILE 335           HB       ILE 335  -0.879  10.176   1.544
  261   1HG1  ILE 335          1HG1      ILE 335   1.906  10.346   2.727
  262   2HG1  ILE 335          2HG1      ILE 335   0.631  11.553   2.862
  263   1HG2  ILE 335          1HG2      ILE 335  -0.128   8.007   2.420
  264   2HG2  ILE 335          2HG2      ILE 335  -0.217   8.026   0.658
  265   3HG2  ILE 335          3HG2      ILE 335   1.347   8.150   1.463
  266   1HD1  ILE 335          1HD1      ILE 335   0.862  10.288   4.918
  267   2HD1  ILE 335          2HD1      ILE 335  -0.708   9.987   4.171
  268   3HD1  ILE 335          3HD1      ILE 335   0.576   8.785   4.041
  269    H    GLN 336           H        GLN 336   0.800   8.356  -1.038
  270    HA   GLN 336           HA       GLN 336  -1.724   8.957  -2.367
  271   1HB   GLN 336          1HB       GLN 336   0.766   9.042  -3.665
  272   2HB   GLN 336          2HB       GLN 336   0.021   7.526  -4.160
  273   1HG   GLN 336          1HG       GLN 336  -0.415   9.633  -5.552
  274   2HG   GLN 336          2HG       GLN 336  -1.763   8.573  -5.162
  275   1HE2  GLN 336          1HE2      GLN 336  -0.256  11.671  -4.459
  276   2HE2  GLN 336          2HE2      GLN 336  -1.651  12.383  -3.738
  277    H    LEU 337           H        LEU 337  -2.988   7.172  -2.758
  278    HA   LEU 337           HA       LEU 337  -3.263   5.437  -0.766
  279   1HB   LEU 337          1HB       LEU 337  -4.917   5.783  -2.494
  280   2HB   LEU 337          2HB       LEU 337  -3.945   4.869  -3.631
  281    HG   LEU 337           HG       LEU 337  -4.297   2.830  -2.354
  282   1HD1  LEU 337          1HD1      LEU 337  -4.410   3.829  -0.125
  283   2HD1  LEU 337          2HD1      LEU 337  -5.977   4.533  -0.521
  284   3HD1  LEU 337          3HD1      LEU 337  -5.793   2.782  -0.436
  285   1HD2  LEU 337          1HD2      LEU 337  -6.838   4.347  -2.932
  286   2HD2  LEU 337          2HD2      LEU 337  -5.908   3.377  -4.077
  287   3HD2  LEU 337          3HD2      LEU 337  -6.722   2.602  -2.716
  288    H    TRP 338           H        TRP 338  -1.674   4.288  -3.786
  289    HA   TRP 338           HA       TRP 338  -1.239   1.743  -2.659
  290   1HB   TRP 338          1HB       TRP 338   0.494   1.536  -4.564
  291   2HB   TRP 338          2HB       TRP 338  -1.216   1.656  -4.952
  292    HD1  TRP 338           HD1      TRP 338  -2.009   4.258  -5.681
  293    HE1  TRP 338           HE1      TRP 338  -0.758   5.867  -7.244
  294    HE3  TRP 338           HE3      TRP 338   2.688   2.261  -5.341
  295    HZ2  TRP 338           HZ2      TRP 338   1.823   6.230  -8.232
  296    HZ3  TRP 338           HZ3      TRP 338   4.503   3.310  -6.638
  297    HH2  TRP 338           HH2      TRP 338   4.081   5.261  -8.049
  298    H    GLN 339           H        GLN 339   0.493   4.670  -2.308
  299    HA   GLN 339           HA       GLN 339   2.908   3.333  -1.385
  300   1HB   GLN 339          1HB       GLN 339   2.206   6.280  -1.357
  301   2HB   GLN 339          2HB       GLN 339   3.799   5.579  -1.099
  302   1HG   GLN 339          1HG       GLN 339   3.849   4.761  -3.369
  303   2HG   GLN 339          2HG       GLN 339   2.212   5.361  -3.639
  304   1HE2  GLN 339          1HE2      GLN 339   4.701   5.999  -5.018
  305   2HE2  GLN 339          2HE2      GLN 339   4.890   7.716  -4.896
  306    H    PHE 340           H        PHE 340   0.062   4.930  -0.177
  307    HA   PHE 340           HA       PHE 340   0.718   4.971   2.578
  308   1HB   PHE 340          1HB       PHE 340  -1.179   6.241   1.685
  309   2HB   PHE 340          2HB       PHE 340  -1.965   4.746   1.188
  310    HD1  PHE 340           HD1      PHE 340  -0.743   6.564   4.179
  311    HD2  PHE 340           HD2      PHE 340  -3.434   3.662   2.625
  312    HE1  PHE 340           HE1      PHE 340  -1.876   6.453   6.358
  313    HE2  PHE 340           HE2      PHE 340  -4.571   3.547   4.802
  314    HZ   PHE 340           HZ       PHE 340  -3.800   4.892   6.665
  315    H    LEU 341           H        LEU 341  -1.064   2.713   0.558
  316    HA   LEU 341           HA       LEU 341  -1.524   0.768   2.526
  317   1HB   LEU 341          1HB       LEU 341  -1.315   0.512  -0.476
  318   2HB   LEU 341          2HB       LEU 341  -1.929  -0.738   0.591
  319    HG   LEU 341           HG       LEU 341  -3.151   1.981   0.126
  320   1HD1  LEU 341          1HD1      LEU 341  -4.096  -0.797  -0.552
  321   2HD1  LEU 341          2HD1      LEU 341  -5.027   0.685  -0.775
  322   3HD1  LEU 341          3HD1      LEU 341  -3.541   0.430  -1.691
  323   1HD2  LEU 341          1HD2      LEU 341  -4.008  -0.237   1.979
  324   2HD2  LEU 341          2HD2      LEU 341  -3.407   1.351   2.452
  325   3HD2  LEU 341          3HD2      LEU 341  -4.950   1.208   1.609
  326    H    LEU 342           H        LEU 342   1.056   1.138   0.110
  327    HA   LEU 342           HA       LEU 342   2.623  -0.992   0.783
  328   1HB   LEU 342          1HB       LEU 342   3.278   1.742  -0.169
  329   2HB   LEU 342          2HB       LEU 342   4.582   0.686   0.348
  330    HG   LEU 342           HG       LEU 342   2.553  -0.054  -1.751
  331   1HD1  LEU 342          1HD1      LEU 342   5.388   0.942  -2.034
  332   2HD1  LEU 342          2HD1      LEU 342   4.412   0.270  -3.342
  333   3HD1  LEU 342          3HD1      LEU 342   3.928   1.777  -2.561
  334   1HD2  LEU 342          1HD2      LEU 342   3.482  -1.929  -0.525
  335   2HD2  LEU 342          2HD2      LEU 342   4.144  -1.888  -2.164
  336   3HD2  LEU 342          3HD2      LEU 342   5.114  -1.324  -0.801
  337    H    GLU 343           H        GLU 343   2.488   2.114   2.580
  338    HA   GLU 343           HA       GLU 343   4.482   1.491   4.422
  339   1HB   GLU 343          1HB       GLU 343   3.762   3.592   4.980
  340   2HB   GLU 343          2HB       GLU 343   2.112   3.255   4.455
  341   1HG   GLU 343          1HG       GLU 343   1.500   2.362   6.510
  342   2HG   GLU 343          2HG       GLU 343   3.168   2.053   6.980
  343    H    LEU 344           H        LEU 344   1.037   0.857   4.613
  344    HA   LEU 344           HA       LEU 344   1.149  -0.469   7.063
  345   1HB   LEU 344          1HB       LEU 344  -0.904  -0.771   4.898
  346   2HB   LEU 344          2HB       LEU 344  -1.123  -1.146   6.600
  347    HG   LEU 344           HG       LEU 344  -0.616   1.580   5.433
  348   1HD1  LEU 344          1HD1      LEU 344  -2.891   2.064   6.224
  349   2HD1  LEU 344          2HD1      LEU 344  -2.866   0.795   5.000
  350   3HD1  LEU 344          3HD1      LEU 344  -3.070   0.375   6.700
  351   1HD2  LEU 344          1HD2      LEU 344   0.463   1.338   7.595
  352   2HD2  LEU 344          2HD2      LEU 344  -0.958   2.389   7.726
  353   3HD2  LEU 344          3HD2      LEU 344  -1.042   0.717   8.291
  354    H    LEU 345           H        LEU 345   1.548  -1.694   3.825
  355    HA   LEU 345           HA       LEU 345   1.457  -4.446   4.613
  356   1HB   LEU 345          1HB       LEU 345   2.456  -3.009   2.190
  357   2HB   LEU 345          2HB       LEU 345   2.612  -4.745   2.383
  358    HG   LEU 345           HG       LEU 345  -0.101  -3.679   2.746
  359   1HD1  LEU 345          1HD1      LEU 345   0.694  -2.323   0.840
  360   2HD1  LEU 345          2HD1      LEU 345   1.125  -3.813   0.000
  361   3HD1  LEU 345          3HD1      LEU 345  -0.566  -3.473   0.384
  362   1HD2  LEU 345          1HD2      LEU 345   0.462  -6.041   2.863
  363   2HD2  LEU 345          2HD2      LEU 345  -0.674  -5.684   1.564
  364   3HD2  LEU 345          3HD2      LEU 345   1.022  -5.973   1.192
  365    H    THR 346           H        THR 346   3.982  -2.122   3.888
  366    HA   THR 346           HA       THR 346   6.058  -4.073   4.257
  367    HB   THR 346           HB       THR 346   7.606  -2.174   3.976
  368    HG1  THR 346           HG1      THR 346   5.223  -0.619   3.707
  369   1HG2  THR 346          1HG2      THR 346   5.360  -2.333   1.964
  370   2HG2  THR 346          2HG2      THR 346   6.830  -3.308   1.989
  371   3HG2  THR 346          3HG2      THR 346   6.925  -1.579   1.665
  372    H    ASP 347           H        ASP 347   4.084  -2.400   6.191
  373    HA   ASP 347           HA       ASP 347   5.871  -2.340   8.471
  374   1HB   ASP 347          1HB       ASP 347   4.333  -0.438   8.047
  375   2HB   ASP 347          2HB       ASP 347   2.966  -1.540   8.210
  376    H    LYS 348           H        LYS 348   6.120  -4.290   9.346
  377    HA   LYS 348           HA       LYS 348   4.461  -6.451   8.737
  378   1HB   LYS 348          1HB       LYS 348   6.247  -6.333  11.131
  379   2HB   LYS 348          2HB       LYS 348   5.786  -7.727  10.165
  380   1HG   LYS 348          1HG       LYS 348   7.775  -7.457   9.180
  381   2HG   LYS 348          2HG       LYS 348   6.972  -6.161   8.294
  382   1HD   LYS 348          1HD       LYS 348   8.867  -5.095   9.062
  383   2HD   LYS 348          2HD       LYS 348   7.705  -4.703  10.332
  384   1HE   LYS 348          1HE       LYS 348   9.769  -5.383  11.355
  385   2HE   LYS 348          2HE       LYS 348   8.553  -6.628  11.638
  386   1HZ   LYS 348          1HZ       LYS 348   9.512  -7.997   9.960
  387   2HZ   LYS 348          2HZ       LYS 348  10.775  -7.484  10.976
  388   3HZ   LYS 348          3HZ       LYS 348  10.562  -6.760   9.460
  389    H    SER 349           H        SER 349   4.510  -4.304  11.534
  390    HA   SER 349           HA       SER 349   2.596  -5.836  12.981
  391   1HB   SER 349          1HB       SER 349   2.397  -3.587  14.284
  392   2HB   SER 349          2HB       SER 349   3.891  -4.514  14.377
  393    HG   SER 349           HG       SER 349   3.819  -2.722  12.279
  394    H    CYS 350           H        CYS 350   2.391  -2.879  10.992
  395    HA   CYS 350           HA       CYS 350  -0.478  -2.769  11.279
  396   1HB   CYS 350          1HB       CYS 350   1.427  -1.267   9.486
  397   2HB   CYS 350          2HB       CYS 350  -0.310  -0.974   9.531
  398    HG   CYS 350           HG       CYS 350   1.852  -0.553  12.159
  399    H    GLN 351           H        GLN 351   1.496  -4.768   9.493
  400    HA   GLN 351           HA       GLN 351   0.293  -4.719   6.991
  401   1HB   GLN 351          1HB       GLN 351   1.499  -6.633   6.438
  402   2HB   GLN 351          2HB       GLN 351   2.423  -6.059   7.824
  403   1HG   GLN 351          1HG       GLN 351   1.038  -7.619   9.249
  404   2HG   GLN 351          2HG       GLN 351   0.412  -8.293   7.739
  405   1HE2  GLN 351          1HE2      GLN 351   2.924  -7.836   6.362
  406   2HE2  GLN 351          2HE2      GLN 351   4.033  -9.027   6.949
  407    H    SER 352           H        SER 352  -0.742  -5.745  10.027
  408    HA   SER 352           HA       SER 352  -2.301  -7.957   9.893
  409   1HB   SER 352          1HB       SER 352  -1.886  -6.567  11.900
  410   2HB   SER 352          2HB       SER 352  -3.003  -5.357  11.273
  411    HG   SER 352           HG       SER 352  -4.010  -7.941  11.437
  412    H    PHE 353           H        PHE 353  -3.630  -4.676   9.315
  413    HA   PHE 353           HA       PHE 353  -6.001  -5.954   8.249
  414   1HB   PHE 353          1HB       PHE 353  -6.807  -3.519   8.010
  415   2HB   PHE 353          2HB       PHE 353  -6.657  -4.208   9.625
  416    HD1  PHE 353           HD1      PHE 353  -5.523  -1.650   7.343
  417    HD2  PHE 353           HD2      PHE 353  -4.727  -3.559  11.060
  418    HE1  PHE 353           HE1      PHE 353  -4.068   0.226   7.990
  419    HE2  PHE 353           HE2      PHE 353  -3.271  -1.690  11.711
  420    HZ   PHE 353           HZ       PHE 353  -2.983   0.227  10.216
  421    H    ILE 354           H        ILE 354  -3.152  -5.425   6.900
  422    HA   ILE 354           HA       ILE 354  -4.270  -5.598   4.291
  423    HB   ILE 354           HB       ILE 354  -4.402  -3.241   4.308
  424   1HG1  ILE 354          1HG1      ILE 354  -1.822  -4.115   2.995
  425   2HG1  ILE 354          2HG1      ILE 354  -3.423  -4.085   2.267
  426   1HG2  ILE 354          1HG2      ILE 354  -3.148  -2.770   6.298
  427   2HG2  ILE 354          2HG2      ILE 354  -1.642  -3.259   5.517
  428   3HG2  ILE 354          3HG2      ILE 354  -2.490  -1.808   4.973
  429   1HD1  ILE 354          1HD1      ILE 354  -1.977  -2.247   1.522
  430   2HD1  ILE 354          2HD1      ILE 354  -3.449  -1.688   2.326
  431   3HD1  ILE 354          3HD1      ILE 354  -1.910  -1.658   3.189
  432    H    SER 355           H        SER 355  -3.068  -7.562   4.476
  433    HA   SER 355           HA       SER 355  -0.185  -7.128   4.181
  434   1HB   SER 355          1HB       SER 355  -0.866  -8.441   6.162
  435   2HB   SER 355          2HB       SER 355  -1.621  -9.625   5.097
  436    HG   SER 355           HG       SER 355   0.271 -10.516   5.123
  437    H    TRP 356           H        TRP 356   0.883  -8.859   2.966
  438    HA   TRP 356           HA       TRP 356  -0.278  -8.940   0.308
  439   1HB   TRP 356          1HB       TRP 356   2.339 -10.097   1.302
  440   2HB   TRP 356          2HB       TRP 356   1.857  -9.945  -0.379
  441    HD1  TRP 356           HD1      TRP 356   3.512  -8.083   2.414
  442    HE1  TRP 356           HE1      TRP 356   4.227  -5.758   1.616
  443    HE3  TRP 356           HE3      TRP 356   1.061  -7.966  -2.067
  444    HZ2  TRP 356           HZ2      TRP 356   3.840  -4.103  -0.594
  445    HZ3  TRP 356           HZ3      TRP 356   1.296  -5.957  -3.464
  446    HH2  TRP 356           HH2      TRP 356   2.658  -4.063  -2.736
  447    H    THR 357           H        THR 357  -0.325 -11.082  -0.892
  448    HA   THR 357           HA       THR 357  -1.536 -13.042   0.887
  449    HB   THR 357           HB       THR 357  -2.233 -14.182  -1.219
  450    HG1  THR 357           HG1      THR 357  -1.958 -12.786  -3.154
  451   1HG2  THR 357          1HG2      THR 357  -3.703 -12.568  -0.124
  452   2HG2  THR 357          2HG2      THR 357  -3.864 -12.466  -1.877
  453   3HG2  THR 357          3HG2      THR 357  -2.928 -11.251  -1.007
  454    H    GLY 358           H        GLY 358   1.472 -12.516   0.334
  455   1HA   GLY 358          1HA       GLY 358   2.930 -14.451   1.014
  456   2HA   GLY 358          2HA       GLY 358   2.193 -15.294  -0.342
  457    H    ASP 359           H        ASP 359   2.602 -14.503  -2.495
  458    HA   ASP 359           HA       ASP 359   5.034 -12.849  -2.693
  459   1HB   ASP 359          1HB       ASP 359   5.385 -15.403  -2.960
  460   2HB   ASP 359          2HB       ASP 359   4.576 -15.205  -4.511
  461    H    GLY 360           H        GLY 360   5.369 -12.252  -5.143
  462   1HA   GLY 360          1HA       GLY 360   4.558 -11.013  -6.919
  463   2HA   GLY 360          2HA       GLY 360   3.016 -11.841  -6.717
  464    H    TRP 361           H        TRP 361   3.042  -9.106  -7.360
  465    HA   TRP 361           HA       TRP 361   2.678  -7.728  -4.826
  466   1HB   TRP 361          1HB       TRP 361   2.239  -6.770  -7.663
  467   2HB   TRP 361          2HB       TRP 361   2.142  -5.761  -6.227
  468    HD1  TRP 361           HD1      TRP 361   4.656  -7.392  -8.575
  469    HE1  TRP 361           HE1      TRP 361   7.001  -6.449  -8.082
  470    HE3  TRP 361           HE3      TRP 361   3.589  -4.799  -4.302
  471    HZ2  TRP 361           HZ2      TRP 361   8.231  -4.802  -6.118
  472    HZ3  TRP 361           HZ3      TRP 361   5.402  -3.572  -3.182
  473    HH2  TRP 361           HH2      TRP 361   7.671  -3.579  -4.072
  474    H    GLU 362           H        GLU 362   0.965  -8.710  -3.871
  475    HA   GLU 362           HA       GLU 362  -1.657  -7.902  -4.771
  476   1HB   GLU 362          1HB       GLU 362  -1.726  -9.983  -5.850
  477   2HB   GLU 362          2HB       GLU 362  -0.766 -10.768  -4.603
  478   1HG   GLU 362          1HG       GLU 362  -2.600 -10.799  -3.092
  479   2HG   GLU 362          2HG       GLU 362  -3.570  -9.782  -4.166
  480    H    PHE 363           H        PHE 363  -2.999  -7.469  -2.924
  481    HA   PHE 363           HA       PHE 363  -2.000  -8.459  -0.378
  482   1HB   PHE 363          1HB       PHE 363  -2.029  -6.247   0.640
  483   2HB   PHE 363          2HB       PHE 363  -0.861  -6.300  -0.677
  484    HD1  PHE 363           HD1      PHE 363  -1.457  -5.224  -2.857
  485    HD2  PHE 363           HD2      PHE 363  -3.820  -4.741   0.645
  486    HE1  PHE 363           HE1      PHE 363  -2.517  -3.244  -3.852
  487    HE2  PHE 363           HE2      PHE 363  -4.888  -2.760  -0.345
  488    HZ   PHE 363           HZ       PHE 363  -4.236  -2.011  -2.598
  489    H    LYS 364           H        LYS 364  -3.491  -7.870   1.391
  490    HA   LYS 364           HA       LYS 364  -6.291  -7.775   0.490
  491   1HB   LYS 364          1HB       LYS 364  -5.880 -10.093   0.745
  492   2HB   LYS 364          2HB       LYS 364  -4.904  -9.849   2.177
  493   1HG   LYS 364          1HG       LYS 364  -7.823  -9.204   2.238
  494   2HG   LYS 364          2HG       LYS 364  -7.278 -10.875   2.374
  495   1HD   LYS 364          1HD       LYS 364  -6.569  -8.571   4.188
  496   2HD   LYS 364          2HD       LYS 364  -7.557  -9.978   4.586
  497   1HE   LYS 364          1HE       LYS 364  -5.671 -11.432   4.453
  498   2HE   LYS 364          2HE       LYS 364  -4.665 -10.158   3.765
  499   1HZ   LYS 364          1HZ       LYS 364  -4.804  -8.960   5.846
  500   2HZ   LYS 364          2HZ       LYS 364  -4.207 -10.518   6.127
  501   3HZ   LYS 364          3HZ       LYS 364  -5.810 -10.143   6.505
  502    H    LEU 365           H        LEU 365  -7.394  -6.231   1.571
  503    HA   LEU 365           HA       LEU 365  -6.372  -5.235   4.113
  504   1HB   LEU 365          1HB       LEU 365  -9.044  -4.467   2.956
  505   2HB   LEU 365          2HB       LEU 365  -8.002  -3.536   4.026
  506    HG   LEU 365           HG       LEU 365  -7.488  -4.028   1.077
  507   1HD1  LEU 365          1HD1      LEU 365  -7.904  -1.596   0.954
  508   2HD1  LEU 365          2HD1      LEU 365  -9.331  -2.532   1.405
  509   3HD1  LEU 365          3HD1      LEU 365  -8.438  -1.637   2.634
  510   1HD2  LEU 365          1HD2      LEU 365  -6.013  -2.476   3.185
  511   2HD2  LEU 365          2HD2      LEU 365  -5.403  -3.824   2.229
  512   3HD2  LEU 365          3HD2      LEU 365  -5.751  -2.278   1.449
  513    H    SER 366           H        SER 366  -7.168  -5.800   6.096
  514    HA   SER 366           HA       SER 366  -8.872  -8.151   6.134
  515   1HB   SER 366          1HB       SER 366  -7.488  -6.706   8.404
  516   2HB   SER 366          2HB       SER 366  -8.305  -8.265   8.524
  517    HG   SER 366           HG       SER 366  -5.844  -8.043   8.073
  518    H    ASP 367           H        ASP 367  -8.859  -4.965   7.727
  519    HA   ASP 367           HA       ASP 367 -11.803  -5.047   7.618
  520   1HB   ASP 367          1HB       ASP 367 -10.538  -4.556   9.872
  521   2HB   ASP 367          2HB       ASP 367 -10.258  -2.971   9.140
  522    HA   PRO 368           HA       PRO 368 -10.158  -2.472   4.288
  523   1HB   PRO 368          1HB       PRO 368 -12.499  -3.060   2.738
  524   2HB   PRO 368          2HB       PRO 368 -10.846  -3.642   2.522
  525   1HG   PRO 368          1HG       PRO 368 -12.976  -5.220   3.293
  526   2HG   PRO 368          2HG       PRO 368 -11.272  -5.606   3.577
  527   1HD   PRO 368          1HD       PRO 368 -13.304  -4.481   5.444
  528   2HD   PRO 368          2HD       PRO 368 -11.970  -5.612   5.762
  529    H    ASP 369           H        ASP 369 -13.313  -2.309   5.759
  530    HA   ASP 369           HA       ASP 369 -13.977   0.276   4.794
  531   1HB   ASP 369          1HB       ASP 369 -15.701  -1.086   5.830
  532   2HB   ASP 369          2HB       ASP 369 -14.789  -1.162   7.335
  533    H    GLU 370           H        GLU 370 -12.480  -0.879   7.811
  534    HA   GLU 370           HA       GLU 370 -11.605   1.497   8.893
  535   1HB   GLU 370          1HB       GLU 370 -11.315  -0.458  10.173
  536   2HB   GLU 370          2HB       GLU 370 -10.492  -1.295   8.870
  537   1HG   GLU 370          1HG       GLU 370  -8.786  -0.877  10.341
  538   2HG   GLU 370          2HG       GLU 370  -8.642   0.471   9.216
  539    H    VAL 371           H        VAL 371  -9.897  -0.584   6.577
  540    HA   VAL 371           HA       VAL 371  -7.601   0.989   6.356
  541    HB   VAL 371           HB       VAL 371  -8.808  -0.800   4.249
  542   1HG1  VAL 371          1HG1      VAL 371  -6.007   0.255   4.576
  543   2HG1  VAL 371          2HG1      VAL 371  -6.564  -0.847   3.317
  544   3HG1  VAL 371          3HG1      VAL 371  -7.181   0.806   3.379
  545   1HG2  VAL 371          1HG2      VAL 371  -8.366  -1.961   6.364
  546   2HG2  VAL 371          2HG2      VAL 371  -7.259  -2.481   5.094
  547   3HG2  VAL 371          3HG2      VAL 371  -6.708  -1.362   6.340
  548    H    ALA 372           H        ALA 372 -10.619   1.078   4.465
  549    HA   ALA 372           HA       ALA 372  -9.853   3.074   2.672
  550   1HB   ALA 372          1HB       ALA 372 -12.578   2.670   3.891
  551   2HB   ALA 372          2HB       ALA 372 -12.225   3.605   2.438
  552   3HB   ALA 372          3HB       ALA 372 -11.957   1.860   2.450
  553    H    ARG 373           H        ARG 373 -11.582   3.486   5.793
  554    HA   ARG 373           HA       ARG 373 -11.446   6.210   6.036
  555   1HB   ARG 373          1HB       ARG 373 -11.036   4.265   8.307
  556   2HB   ARG 373          2HB       ARG 373 -11.667   5.903   8.418
  557   1HG   ARG 373          1HG       ARG 373 -13.606   5.191   7.048
  558   2HG   ARG 373          2HG       ARG 373 -12.989   3.538   7.095
  559   1HD   ARG 373          1HD       ARG 373 -13.038   3.724   9.612
  560   2HD   ARG 373          2HD       ARG 373 -13.913   5.240   9.407
  561    HE   ARG 373           HE       ARG 373 -14.935   2.685   8.336
  562   1HH1  ARG 373          1HH1      ARG 373 -15.393   5.640  10.186
  563   2HH1  ARG 373          2HH1      ARG 373 -17.066   5.309  10.508
  564   1HH2  ARG 373          1HH2      ARG 373 -17.093   2.261   8.758
  565   2HH2  ARG 373          2HH2      ARG 373 -18.049   3.382   9.688
  566    H    ARG 374           H        ARG 374  -8.922   3.906   7.121
  567    HA   ARG 374           HA       ARG 374  -6.935   5.468   7.969
  568   1HB   ARG 374          1HB       ARG 374  -6.630   3.386   5.814
  569   2HB   ARG 374          2HB       ARG 374  -5.328   3.960   6.849
  570   1HG   ARG 374          1HG       ARG 374  -7.797   2.550   7.854
  571   2HG   ARG 374          2HG       ARG 374  -6.296   1.710   7.449
  572   1HD   ARG 374          1HD       ARG 374  -6.293   2.054   9.800
  573   2HD   ARG 374          2HD       ARG 374  -5.160   3.226   9.129
  574    HE   ARG 374           HE       ARG 374  -7.656   4.460   9.327
  575   1HH1  ARG 374          1HH1      ARG 374  -5.296   3.062  11.496
  576   2HH1  ARG 374          2HH1      ARG 374  -5.632   4.177  12.787
  577   1HH2  ARG 374          1HH2      ARG 374  -8.116   5.908  11.008
  578   2HH2  ARG 374          2HH2      ARG 374  -7.216   5.826  12.496
  579    H    TRP 375           H        TRP 375  -7.532   4.923   4.489
  580    HA   TRP 375           HA       TRP 375  -5.565   6.763   3.613
  581   1HB   TRP 375          1HB       TRP 375  -6.491   4.939   2.195
  582   2HB   TRP 375          2HB       TRP 375  -8.022   5.804   2.128
  583    HD1  TRP 375           HD1      TRP 375  -8.041   6.311  -0.427
  584    HE1  TRP 375           HE1      TRP 375  -6.604   7.795  -1.960
  585    HE3  TRP 375           HE3      TRP 375  -4.203   7.333   2.788
  586    HZ2  TRP 375           HZ2      TRP 375  -4.174   9.209  -1.826
  587    HZ3  TRP 375           HZ3      TRP 375  -2.368   8.767   2.007
  588    HH2  TRP 375           HH2      TRP 375  -2.357   9.684  -0.250
  589    H    GLY 376           H        GLY 376  -8.891   7.042   4.557
  590   1HA   GLY 376          1HA       GLY 376  -9.319   9.662   3.516
  591   2HA   GLY 376          2HA       GLY 376 -10.297   8.845   4.730
  592    H    LYS 377           H        LYS 377  -8.302   8.357   6.647
  593    HA   LYS 377           HA       LYS 377  -8.326  10.710   8.128
  594   1HB   LYS 377          1HB       LYS 377  -6.792   8.158   8.299
  595   2HB   LYS 377          2HB       LYS 377  -6.248   9.511   9.277
  596   1HG   LYS 377          1HG       LYS 377  -9.059   8.446   9.331
  597   2HG   LYS 377          2HG       LYS 377  -7.782   7.911  10.424
  598   1HD   LYS 377          1HD       LYS 377  -7.493  10.306  11.113
  599   2HD   LYS 377          2HD       LYS 377  -8.934  10.687  10.169
  600   1HE   LYS 377          1HE       LYS 377 -10.259   9.191  11.540
  601   2HE   LYS 377          2HE       LYS 377  -8.825   8.709  12.443
  602   1HZ   LYS 377          1HZ       LYS 377 -10.003  10.311  13.719
  603   2HZ   LYS 377          2HZ       LYS 377 -10.103  11.392  12.415
  604   3HZ   LYS 377          3HZ       LYS 377  -8.606  11.070  13.138
  605    H    ARG 378           H        ARG 378  -5.859   9.434   5.936
  606    HA   ARG 378           HA       ARG 378  -4.021  11.560   6.506
  607   1HB   ARG 378          1HB       ARG 378  -4.128   9.520   4.297
  608   2HB   ARG 378          2HB       ARG 378  -2.868  10.749   4.397
  609   1HG   ARG 378          1HG       ARG 378  -3.476   8.618   6.436
  610   2HG   ARG 378          2HG       ARG 378  -2.071   8.700   5.366
  611   1HD   ARG 378          1HD       ARG 378  -2.759  10.458   7.704
  612   2HD   ARG 378          2HD       ARG 378  -1.294   9.512   7.431
  613    HE   ARG 378           HE       ARG 378  -1.491  11.379   5.369
  614   1HH1  ARG 378          1HH1      ARG 378  -0.907  11.330   8.828
  615   2HH1  ARG 378          2HH1      ARG 378  -0.102  12.872   8.831
  616   1HH2  ARG 378          1HH2      ARG 378  -0.433  13.371   5.370
  617   2HH2  ARG 378          2HH2      ARG 378   0.167  14.036   6.864
  618    H    LYS 379           H        LYS 379  -6.878  11.525   4.763
  619    HA   LYS 379           HA       LYS 379  -6.034  13.914   3.255
  620   1HB   LYS 379          1HB       LYS 379  -7.953  11.717   2.515
  621   2HB   LYS 379          2HB       LYS 379  -8.064  13.304   1.768
  622   1HG   LYS 379          1HG       LYS 379  -5.848  13.097   0.866
  623   2HG   LYS 379          2HG       LYS 379  -5.592  11.583   1.736
  624   1HD   LYS 379          1HD       LYS 379  -7.084  10.406   0.370
  625   2HD   LYS 379          2HD       LYS 379  -7.859  11.885  -0.210
  626   1HE   LYS 379          1HE       LYS 379  -4.985  11.182  -0.799
  627   2HE   LYS 379          2HE       LYS 379  -6.328  10.722  -1.851
  628   1HZ   LYS 379          1HZ       LYS 379  -5.278  12.771  -2.591
  629   2HZ   LYS 379          2HZ       LYS 379  -5.593  13.507  -1.100
  630   3HZ   LYS 379          3HZ       LYS 379  -6.876  13.065  -2.117
  631    H    ASN 380           H        ASN 380  -7.399  13.234   5.978
  632    HA   ASN 380           HA       ASN 380  -8.931  14.117   7.390
  633   1HB   ASN 380          1HB       ASN 380  -7.906  16.268   6.521
  634   2HB   ASN 380          2HB       ASN 380  -9.273  16.379   5.415
  635   1HD2  ASN 380          1HD2      ASN 380 -10.022  18.281   6.342
  636   2HD2  ASN 380          2HD2      ASN 380 -10.770  18.317   7.902
  637    H    LYS 381           H        LYS 381  -9.808  12.206   5.581
  638    HA   LYS 381           HA       LYS 381 -12.674  12.872   5.414
  639   1HB   LYS 381          1HB       LYS 381 -11.317  11.065   3.414
  640   2HB   LYS 381          2HB       LYS 381 -12.907  11.806   3.309
  641   1HG   LYS 381          1HG       LYS 381 -11.939  13.961   2.914
  642   2HG   LYS 381          2HG       LYS 381 -10.316  13.331   3.199
  643   1HD   LYS 381          1HD       LYS 381 -10.510  13.433   0.867
  644   2HD   LYS 381          2HD       LYS 381 -10.787  11.734   1.259
  645   1HE   LYS 381          1HE       LYS 381 -12.401  12.471  -0.382
  646   2HE   LYS 381          2HE       LYS 381 -13.217  12.133   1.143
  647   1HZ   LYS 381          1HZ       LYS 381 -13.305  14.477   1.614
  648   2HZ   LYS 381          2HZ       LYS 381 -13.980  14.203   0.086
  649   3HZ   LYS 381          3HZ       LYS 381 -12.418  14.844   0.219
  650    HA   PRO 382           HA       PRO 382 -11.412   9.012   7.809
  651   1HB   PRO 382          1HB       PRO 382 -13.250  10.014   9.877
  652   2HB   PRO 382          2HB       PRO 382 -11.551   9.556  10.016
  653   1HG   PRO 382          1HG       PRO 382 -12.335  12.120  10.171
  654   2HG   PRO 382          2HG       PRO 382 -10.796  11.657   9.423
  655   1HD   PRO 382          1HD       PRO 382 -13.401  12.366   8.113
  656   2HD   PRO 382          2HD       PRO 382 -11.751  12.864   7.677
  657    H    LYS 383           H        LYS 383 -14.387  10.316   6.726
  658    HA   LYS 383           HA       LYS 383 -15.793   7.810   7.281
  659   1HB   LYS 383          1HB       LYS 383 -16.785  10.302   5.851
  660   2HB   LYS 383          2HB       LYS 383 -17.762   8.898   6.244
  661   1HG   LYS 383          1HG       LYS 383 -18.319  10.489   7.855
  662   2HG   LYS 383          2HG       LYS 383 -17.207   9.397   8.682
  663   1HD   LYS 383          1HD       LYS 383 -15.390  10.957   8.390
  664   2HD   LYS 383          2HD       LYS 383 -16.409  12.015   7.412
  665   1HE   LYS 383          1HE       LYS 383 -16.858  11.336  10.321
  666   2HE   LYS 383          2HE       LYS 383 -16.157  12.837   9.717
  667   1HZ   LYS 383          1HZ       LYS 383 -18.288  13.134   8.444
  668   2HZ   LYS 383          2HZ       LYS 383 -18.416  13.279  10.129
  669   3HZ   LYS 383          3HZ       LYS 383 -18.935  11.857   9.359
  670    H    MET 384           H        MET 384 -13.627   7.455   5.860
  671    HA   MET 384           HA       MET 384 -14.267   7.346   3.035
  672   1HB   MET 384          1HB       MET 384 -11.965   7.906   3.997
  673   2HB   MET 384          2HB       MET 384 -11.852   6.205   4.438
  674   1HG   MET 384          1HG       MET 384 -10.804   6.143   2.448
  675   2HG   MET 384          2HG       MET 384 -12.459   5.869   1.913
  676   1HE   MET 384          1HE       MET 384 -10.455   8.069  -0.745
  677   2HE   MET 384          2HE       MET 384  -9.777   6.914   0.410
  678   3HE   MET 384          3HE       MET 384 -11.246   6.512  -0.484
  679    H    ASN 385           H        ASN 385 -15.672   5.737   2.542
  680    HA   ASN 385           HA       ASN 385 -15.399   3.199   3.959
  681   1HB   ASN 385          1HB       ASN 385 -17.549   2.656   3.232
  682   2HB   ASN 385          2HB       ASN 385 -17.643   4.393   3.482
  683   1HD2  ASN 385          1HD2      ASN 385 -17.633   5.769   1.671
  684   2HD2  ASN 385          2HD2      ASN 385 -18.178   5.169   0.142
  685    H    TYR 386           H        TYR 386 -15.615   1.188   2.490
  686    HA   TYR 386           HA       TYR 386 -13.348   0.952   0.990
  687   1HB   TYR 386          1HB       TYR 386 -14.259  -1.101   1.536
  688   2HB   TYR 386          2HB       TYR 386 -15.883  -0.632   1.042
  689    HD1  TYR 386           HD1      TYR 386 -16.721  -1.442  -0.955
  690    HD2  TYR 386           HD2      TYR 386 -12.490  -1.277  -0.427
  691    HE1  TYR 386           HE1      TYR 386 -16.415  -2.566  -3.118
  692    HE2  TYR 386           HE2      TYR 386 -12.184  -2.405  -2.595
  693    HH   TYR 386           HH       TYR 386 -13.501  -3.924  -4.085
  694    H    GLU 387           H        GLU 387 -16.486   2.006  -0.145
  695    HA   GLU 387           HA       GLU 387 -15.915   1.822  -2.928
  696   1HB   GLU 387          1HB       GLU 387 -18.011   2.616  -3.253
  697   2HB   GLU 387          2HB       GLU 387 -18.187   2.349  -1.527
  698   1HG   GLU 387          1HG       GLU 387 -18.940   4.447  -1.571
  699   2HG   GLU 387          2HG       GLU 387 -17.213   4.819  -1.476
  700    H    LYS 388           H        LYS 388 -15.386   4.376  -0.535
  701    HA   LYS 388           HA       LYS 388 -14.755   6.287  -2.515
  702   1HB   LYS 388          1HB       LYS 388 -14.336   6.171   0.439
  703   2HB   LYS 388          2HB       LYS 388 -13.697   7.500  -0.510
  704   1HG   LYS 388          1HG       LYS 388 -15.908   8.102  -1.216
  705   2HG   LYS 388          2HG       LYS 388 -16.592   6.717  -0.364
  706   1HD   LYS 388          1HD       LYS 388 -15.787   7.646   1.764
  707   2HD   LYS 388          2HD       LYS 388 -15.124   9.035   0.901
  708   1HE   LYS 388          1HE       LYS 388 -17.330   9.710   0.209
  709   2HE   LYS 388          2HE       LYS 388 -18.035   8.252   0.908
  710   1HZ   LYS 388          1HZ       LYS 388 -16.764  10.506   2.366
  711   2HZ   LYS 388          2HZ       LYS 388 -17.196   9.037   3.096
  712   3HZ   LYS 388          3HZ       LYS 388 -18.393  10.029   2.416
  713    H    LEU 389           H        LEU 389 -13.073   4.052  -0.473
  714    HA   LEU 389           HA       LEU 389 -10.416   4.511  -1.233
  715   1HB   LEU 389          1HB       LEU 389 -10.912   3.128   0.655
  716   2HB   LEU 389          2HB       LEU 389 -11.909   2.064  -0.321
  717    HG   LEU 389           HG       LEU 389  -9.948   1.263  -1.501
  718   1HD1  LEU 389          1HD1      LEU 389  -8.517   3.188  -1.426
  719   2HD1  LEU 389          2HD1      LEU 389  -8.458   3.138   0.339
  720   3HD1  LEU 389          3HD1      LEU 389  -7.695   1.861  -0.607
  721   1HD2  LEU 389          1HD2      LEU 389 -10.687   0.077   0.475
  722   2HD2  LEU 389          2HD2      LEU 389  -8.928   0.039   0.372
  723   3HD2  LEU 389          3HD2      LEU 389  -9.723   1.136   1.503
  724    H    SER 390           H        SER 390 -12.943   2.427  -2.497
  725    HA   SER 390           HA       SER 390 -11.351   1.128  -4.403
  726   1HB   SER 390          1HB       SER 390 -13.371   0.133  -5.182
  727   2HB   SER 390          2HB       SER 390 -13.597   0.357  -3.458
  728    HG   SER 390           HG       SER 390 -14.567   2.499  -4.285
  729    H    ARG 391           H        ARG 391 -13.239   4.067  -4.406
  730    HA   ARG 391           HA       ARG 391 -13.174   4.637  -7.151
  731   1HB   ARG 391          1HB       ARG 391 -14.550   5.790  -5.409
  732   2HB   ARG 391          2HB       ARG 391 -13.087   6.594  -4.853
  733   1HG   ARG 391          1HG       ARG 391 -12.850   7.735  -6.946
  734   2HG   ARG 391          2HG       ARG 391 -14.205   6.830  -7.630
  735   1HD   ARG 391          1HD       ARG 391 -15.151   8.878  -7.011
  736   2HD   ARG 391          2HD       ARG 391 -15.583   7.775  -5.701
  737    HE   ARG 391           HE       ARG 391 -13.169   9.336  -5.303
  738   1HH1  ARG 391          1HH1      ARG 391 -16.599   8.937  -4.719
  739   2HH1  ARG 391          2HH1      ARG 391 -16.639  10.066  -3.395
  740   1HH2  ARG 391          1HH2      ARG 391 -13.204  10.806  -3.560
  741   2HH2  ARG 391          2HH2      ARG 391 -14.702  11.149  -2.748
  742    H    GLY 392           H        GLY 392 -10.950   5.439  -4.508
  743   1HA   GLY 392          1HA       GLY 392  -9.002   6.728  -6.129
  744   2HA   GLY 392          2HA       GLY 392  -8.706   5.978  -4.559
  745    H    LEU 393           H        LEU 393  -9.601   3.427  -5.162
  746    HA   LEU 393           HA       LEU 393  -7.288   2.227  -6.263
  747   1HB   LEU 393          1HB       LEU 393 -10.065   1.164  -5.753
  748   2HB   LEU 393          2HB       LEU 393  -8.748   0.154  -6.313
  749    HG   LEU 393           HG       LEU 393  -8.611   1.699  -3.716
  750   1HD1  LEU 393          1HD1      LEU 393  -9.564  -1.120  -4.204
  751   2HD1  LEU 393          2HD1      LEU 393  -9.187  -0.435  -2.622
  752   3HD1  LEU 393          3HD1      LEU 393 -10.517   0.225  -3.572
  753   1HD2  LEU 393          1HD2      LEU 393  -6.456   0.991  -4.497
  754   2HD2  LEU 393          2HD2      LEU 393  -6.943  -0.082  -3.179
  755   3HD2  LEU 393          3HD2      LEU 393  -7.060  -0.627  -4.856
  756    H    ARG 394           H        ARG 394 -10.317   3.290  -7.647
  757    HA   ARG 394           HA       ARG 394  -9.931   1.968 -10.163
  758   1HB   ARG 394          1HB       ARG 394 -11.858   4.153  -9.365
  759   2HB   ARG 394          2HB       ARG 394 -11.875   3.333 -10.917
  760   1HG   ARG 394          1HG       ARG 394 -12.459   1.249  -9.872
  761   2HG   ARG 394          2HG       ARG 394 -12.280   1.958  -8.264
  762   1HD   ARG 394          1HD       ARG 394 -14.619   1.812  -8.872
  763   2HD   ARG 394          2HD       ARG 394 -14.119   3.495  -8.741
  764    HE   ARG 394           HE       ARG 394 -14.503   2.074 -11.306
  765   1HH1  ARG 394          1HH1      ARG 394 -14.602   4.972  -9.351
  766   2HH1  ARG 394          2HH1      ARG 394 -15.347   5.947 -10.575
  767   1HH2  ARG 394          1HH2      ARG 394 -15.499   3.347 -12.937
  768   2HH2  ARG 394          2HH2      ARG 394 -15.855   5.021 -12.621
  769    H    TYR 395           H        TYR 395  -9.170   5.053  -8.816
  770    HA   TYR 395           HA       TYR 395  -8.439   6.329 -11.227
  771   1HB   TYR 395          1HB       TYR 395  -8.628   7.719  -9.308
  772   2HB   TYR 395          2HB       TYR 395  -7.553   6.687  -8.364
  773    HD1  TYR 395           HD1      TYR 395  -5.160   6.688  -8.785
  774    HD2  TYR 395           HD2      TYR 395  -7.761   9.368 -10.786
  775    HE1  TYR 395           HE1      TYR 395  -3.192   8.047  -9.452
  776    HE2  TYR 395           HE2      TYR 395  -5.831  10.749 -11.474
  777    HH   TYR 395           HH       TYR 395  -3.526  11.178 -10.798
  778    H    TYR 396           H        TYR 396  -6.915   4.014  -9.153
  779    HA   TYR 396           HA       TYR 396  -4.338   4.299 -10.529
  780   1HB   TYR 396          1HB       TYR 396  -5.095   2.483  -8.226
  781   2HB   TYR 396          2HB       TYR 396  -3.468   2.694  -8.890
  782    HD1  TYR 396           HD1      TYR 396  -5.588   3.659  -6.326
  783    HD2  TYR 396           HD2      TYR 396  -2.734   5.255  -9.031
  784    HE1  TYR 396           HE1      TYR 396  -5.208   5.570  -4.791
  785    HE2  TYR 396           HE2      TYR 396  -2.328   7.141  -7.518
  786    HH   TYR 396           HH       TYR 396  -3.377   7.224  -4.330
  787    H    TYR 397           H        TYR 397  -7.141   2.368 -10.395
  788    HA   TYR 397           HA       TYR 397  -6.354   0.050 -11.704
  789   1HB   TYR 397          1HB       TYR 397  -8.559   0.380 -10.722
  790   2HB   TYR 397          2HB       TYR 397  -8.917   1.646 -11.885
  791    HD1  TYR 397           HD1      TYR 397  -9.475   1.091 -14.192
  792    HD2  TYR 397           HD2      TYR 397  -8.676  -1.946 -11.327
  793    HE1  TYR 397           HE1      TYR 397 -10.472  -0.576 -15.694
  794    HE2  TYR 397           HE2      TYR 397  -9.663  -3.624 -12.823
  795    HH   TYR 397           HH       TYR 397 -10.330  -3.009 -16.085
  796    H    ASP 398           H        ASP 398  -7.341   3.191 -12.979
  797    HA   ASP 398           HA       ASP 398  -7.193   2.590 -15.697
  798   1HB   ASP 398          1HB       ASP 398  -6.952   5.172 -14.175
  799   2HB   ASP 398          2HB       ASP 398  -6.843   5.119 -15.933
  800    H    LYS 399           H        LYS 399  -4.757   4.005 -13.542
  801    HA   LYS 399           HA       LYS 399  -2.779   4.070 -15.622
  802   1HB   LYS 399          1HB       LYS 399  -2.632   4.543 -12.647
  803   2HB   LYS 399          2HB       LYS 399  -1.192   4.528 -13.656
  804   1HG   LYS 399          1HG       LYS 399  -1.744   6.782 -13.479
  805   2HG   LYS 399          2HG       LYS 399  -2.373   6.313 -15.057
  806   1HD   LYS 399          1HD       LYS 399  -4.603   5.990 -13.986
  807   2HD   LYS 399          2HD       LYS 399  -3.932   6.657 -12.500
  808   1HE   LYS 399          1HE       LYS 399  -4.156   8.059 -15.162
  809   2HE   LYS 399          2HE       LYS 399  -5.130   8.373 -13.726
  810   1HZ   LYS 399          1HZ       LYS 399  -2.216   8.860 -14.049
  811   2HZ   LYS 399          2HZ       LYS 399  -3.046   9.018 -12.581
  812   3HZ   LYS 399          3HZ       LYS 399  -3.439  10.024 -13.880
  813    H    ASN 400           H        ASN 400  -4.154   1.627 -14.023
  814    HA   ASN 400           HA       ASN 400  -3.766  -0.592 -13.919
  815   1HB   ASN 400          1HB       ASN 400  -1.536   0.210 -15.771
  816   2HB   ASN 400          2HB       ASN 400  -1.670  -1.447 -15.192
  817   1HD2  ASN 400          1HD2      ASN 400  -3.166   1.050 -17.101
  818   2HD2  ASN 400          2HD2      ASN 400  -4.265   0.017 -17.945
  819    H    ILE 401           H        ILE 401  -3.047   0.917 -11.790
  820    HA   ILE 401           HA       ILE 401  -0.540  -0.259 -10.821
  821    HB   ILE 401           HB       ILE 401  -2.285   1.662  -9.292
  822   1HG1  ILE 401          1HG1      ILE 401  -0.226   2.275 -11.414
  823   2HG1  ILE 401          2HG1      ILE 401  -1.912   2.788 -11.360
  824   1HG2  ILE 401          1HG2      ILE 401  -0.548   0.533  -8.030
  825   2HG2  ILE 401          2HG2      ILE 401   0.668   1.047  -9.200
  826   3HG2  ILE 401          3HG2      ILE 401  -0.160   2.244  -8.204
  827   1HD1  ILE 401          1HD1      ILE 401  -1.382   4.176  -9.393
  828   2HD1  ILE 401          2HD1      ILE 401   0.315   3.719  -9.558
  829   3HD1  ILE 401          3HD1      ILE 401  -0.479   4.642 -10.836
  830    H    ILE 402           H        ILE 402  -4.000  -0.102 -10.225
  831    HA   ILE 402           HA       ILE 402  -3.773  -2.401  -8.421
  832    HB   ILE 402           HB       ILE 402  -5.120   0.219  -7.870
  833   1HG1  ILE 402          1HG1      ILE 402  -2.883  -0.175  -6.960
  834   2HG1  ILE 402          2HG1      ILE 402  -4.080  -0.068  -5.672
  835   1HG2  ILE 402          1HG2      ILE 402  -5.875  -2.411  -6.607
  836   2HG2  ILE 402          2HG2      ILE 402  -6.399  -0.821  -6.053
  837   3HG2  ILE 402          3HG2      ILE 402  -6.898  -1.410  -7.638
  838   1HD1  ILE 402          1HD1      ILE 402  -4.101  -2.492  -5.477
  839   2HD1  ILE 402          2HD1      ILE 402  -2.926  -2.612  -6.785
  840   3HD1  ILE 402          3HD1      ILE 402  -2.474  -1.848  -5.262
  841    H    HIS 403           H        HIS 403  -5.053  -4.009  -9.051
  842    HA   HIS 403           HA       HIS 403  -7.664  -3.306 -10.218
  843   1HB   HIS 403          1HB       HIS 403  -5.934  -5.729 -10.549
  844   2HB   HIS 403          2HB       HIS 403  -7.677  -5.880 -10.721
  845    HD1  HIS 403           HD1      HIS 403  -7.442  -6.458 -13.227
  846    HD2  HIS 403           HD2      HIS 403  -6.021  -2.679 -12.202
  847    HE1  HIS 403           HE1      HIS 403  -7.084  -5.253 -15.402
  848    HE2  HIS 403           HE2      HIS 403  -6.436  -2.906 -14.747
  849    H    LYS 404           H        LYS 404  -9.314  -3.430  -8.886
  850    HA   LYS 404           HA       LYS 404  -9.175  -4.612  -6.312
  851   1HB   LYS 404          1HB       LYS 404 -11.470  -3.588  -7.977
  852   2HB   LYS 404          2HB       LYS 404 -11.709  -4.276  -6.379
  853   1HG   LYS 404          1HG       LYS 404 -10.545  -2.534  -5.328
  854   2HG   LYS 404          2HG       LYS 404  -9.851  -1.958  -6.853
  855   1HD   LYS 404          1HD       LYS 404 -12.780  -1.892  -6.114
  856   2HD   LYS 404          2HD       LYS 404 -11.677  -0.522  -6.023
  857   1HE   LYS 404          1HE       LYS 404 -12.740  -0.173  -8.049
  858   2HE   LYS 404          2HE       LYS 404 -11.260  -0.994  -8.532
  859   1HZ   LYS 404          1HZ       LYS 404 -12.448  -3.028  -8.811
  860   2HZ   LYS 404          2HZ       LYS 404 -13.317  -1.827  -9.629
  861   3HZ   LYS 404          3HZ       LYS 404 -13.853  -2.382  -8.118
  862    H    THR 405           H        THR 405  -8.707  -6.765  -6.369
  863    HA   THR 405           HA       THR 405 -10.087  -8.530  -8.181
  864    HB   THR 405           HB       THR 405  -8.178  -9.182  -5.923
  865    HG1  THR 405           HG1      THR 405  -7.645  -7.897  -8.073
  866   1HG2  THR 405          1HG2      THR 405  -9.545 -11.097  -6.552
  867   2HG2  THR 405          2HG2      THR 405  -7.892 -11.321  -7.127
  868   3HG2  THR 405          3HG2      THR 405  -9.163 -10.839  -8.254
  869    H    ALA 406           H        ALA 406 -12.211  -8.421  -7.656
  870    HA   ALA 406           HA       ALA 406 -13.172  -8.570  -4.977
  871   1HB   ALA 406          1HB       ALA 406 -14.674  -8.886  -7.575
  872   2HB   ALA 406          2HB       ALA 406 -15.384  -8.594  -5.988
  873   3HB   ALA 406          3HB       ALA 406 -14.373  -7.362  -6.740
  874    H    GLY 407           H        GLY 407 -14.914 -10.265  -4.443
  875   1HA   GLY 407          1HA       GLY 407 -15.599 -12.516  -4.373
  876   2HA   GLY 407          2HA       GLY 407 -14.297 -12.926  -5.484
  877    H    LYS 408           H        LYS 408 -12.189 -11.709  -4.173
  878    HA   LYS 408           HA       LYS 408 -11.738 -13.406  -1.879
  879   1HB   LYS 408          1HB       LYS 408 -10.048 -11.198  -3.088
  880   2HB   LYS 408          2HB       LYS 408  -9.523 -12.304  -1.829
  881   1HG   LYS 408          1HG       LYS 408  -9.630 -14.166  -3.334
  882   2HG   LYS 408          2HG       LYS 408 -10.360 -13.162  -4.590
  883   1HD   LYS 408          1HD       LYS 408  -8.319 -11.798  -4.669
  884   2HD   LYS 408          2HD       LYS 408  -7.595 -12.817  -3.426
  885   1HE   LYS 408          1HE       LYS 408  -8.570 -13.905  -6.057
  886   2HE   LYS 408          2HE       LYS 408  -6.930 -13.301  -5.827
  887   1HZ   LYS 408          1HZ       LYS 408  -6.552 -14.950  -4.148
  888   2HZ   LYS 408          2HZ       LYS 408  -7.121 -15.722  -5.545
  889   3HZ   LYS 408          3HZ       LYS 408  -8.158 -15.484  -4.226
  890    H    ARG 409           H        ARG 409 -10.726 -12.185   0.114
  891    HA   ARG 409           HA       ARG 409 -12.773 -10.425   1.064
  892   1HB   ARG 409          1HB       ARG 409 -10.257 -11.503   2.307
  893   2HB   ARG 409          2HB       ARG 409 -11.263 -10.319   3.128
  894   1HG   ARG 409          1HG       ARG 409 -13.183 -11.946   2.803
  895   2HG   ARG 409          2HG       ARG 409 -11.953 -13.133   2.358
  896   1HD   ARG 409          1HD       ARG 409 -12.586 -13.228   4.753
  897   2HD   ARG 409          2HD       ARG 409 -10.872 -12.891   4.496
  898    HE   ARG 409           HE       ARG 409 -11.687 -10.434   4.775
  899   1HH1  ARG 409          1HH1      ARG 409 -12.883 -13.219   6.538
  900   2HH1  ARG 409          2HH1      ARG 409 -13.268 -12.301   7.966
  901   1HH2  ARG 409          1HH2      ARG 409 -12.208  -9.233   6.616
  902   2HH2  ARG 409          2HH2      ARG 409 -12.906 -10.014   8.002
  903    H    TYR 410           H        TYR 410 -12.281  -8.865  -0.718
  904    HA   TYR 410           HA       TYR 410 -11.595  -6.823  -1.406
  905   1HB   TYR 410          1HB       TYR 410 -11.091  -6.552   1.558
  906   2HB   TYR 410          2HB       TYR 410 -10.948  -5.207   0.426
  907    HD1  TYR 410           HD1      TYR 410 -12.793  -3.810   0.336
  908    HD2  TYR 410           HD2      TYR 410 -13.406  -7.944   1.128
  909    HE1  TYR 410           HE1      TYR 410 -15.215  -3.423   0.475
  910    HE2  TYR 410           HE2      TYR 410 -15.825  -7.565   1.275
  911    HH   TYR 410           HH       TYR 410 -17.411  -5.881   1.589
  912    H    VAL 411           H        VAL 411  -9.939  -8.571  -2.166
  913    HA   VAL 411           HA       VAL 411  -7.210  -7.835  -1.435
  914    HB   VAL 411           HB       VAL 411  -8.318 -10.050  -3.169
  915   1HG1  VAL 411          1HG1      VAL 411  -6.010 -10.842  -3.422
  916   2HG1  VAL 411          2HG1      VAL 411  -6.236  -9.253  -4.156
  917   3HG1  VAL 411          3HG1      VAL 411  -5.427  -9.399  -2.593
  918   1HG2  VAL 411          1HG2      VAL 411  -6.855 -10.055  -0.533
  919   2HG2  VAL 411          2HG2      VAL 411  -8.551 -10.453  -0.799
  920   3HG2  VAL 411          3HG2      VAL 411  -7.286 -11.497  -1.452
  921    H    TYR 412           H        TYR 412  -6.086  -6.458  -2.640
  922    HA   TYR 412           HA       TYR 412  -6.976  -5.986  -5.417
  923   1HB   TYR 412          1HB       TYR 412  -5.384  -3.983  -3.836
  924   2HB   TYR 412          2HB       TYR 412  -6.403  -3.716  -5.247
  925    HD1  TYR 412           HD1      TYR 412  -8.984  -4.651  -4.669
  926    HD2  TYR 412           HD2      TYR 412  -6.170  -2.980  -1.961
  927    HE1  TYR 412           HE1      TYR 412 -10.822  -4.013  -3.165
  928    HE2  TYR 412           HE2      TYR 412  -7.987  -2.342  -0.456
  929    HH   TYR 412           HH       TYR 412 -10.364  -1.905  -0.520
  930    H    ARG 413           H        ARG 413  -5.420  -6.160  -7.003
  931    HA   ARG 413           HA       ARG 413  -2.815  -7.089  -6.037
  932   1HB   ARG 413          1HB       ARG 413  -4.166  -8.744  -7.277
  933   2HB   ARG 413          2HB       ARG 413  -4.238  -7.646  -8.650
  934   1HG   ARG 413          1HG       ARG 413  -1.780  -7.763  -8.812
  935   2HG   ARG 413          2HG       ARG 413  -1.787  -8.953  -7.509
  936   1HD   ARG 413          1HD       ARG 413  -3.132 -10.452  -8.854
  937   2HD   ARG 413          2HD       ARG 413  -3.212  -9.250 -10.145
  938    HE   ARG 413           HE       ARG 413  -0.524  -9.714  -9.650
  939   1HH1  ARG 413          1HH1      ARG 413  -3.288 -11.593 -10.667
  940   2HH1  ARG 413          2HH1      ARG 413  -2.368 -12.633 -11.710
  941   1HH2  ARG 413          1HH2      ARG 413   0.701 -11.058 -11.022
  942   2HH2  ARG 413          2HH2      ARG 413  -0.097 -12.314 -11.928
  943    H    PHE 414           H        PHE 414  -0.998  -6.079  -6.746
  944    HA   PHE 414           HA       PHE 414  -1.311  -3.562  -8.091
  945   1HB   PHE 414          1HB       PHE 414   1.111  -5.061  -7.103
  946   2HB   PHE 414          2HB       PHE 414   1.242  -3.564  -8.019
  947    HD1  PHE 414           HD1      PHE 414   0.845  -5.009  -4.819
  948    HD2  PHE 414           HD2      PHE 414  -0.007  -1.516  -7.086
  949    HE1  PHE 414           HE1      PHE 414   0.569  -3.729  -2.746
  950    HE2  PHE 414           HE2      PHE 414  -0.284  -0.232  -5.007
  951    HZ   PHE 414           HZ       PHE 414  -0.019  -1.305  -2.850
  952    H    VAL 415           H        VAL 415  -1.897  -3.715 -10.110
  953    HA   VAL 415           HA       VAL 415  -0.839  -5.743 -11.868
  954    HB   VAL 415           HB       VAL 415  -2.311  -4.523 -13.577
  955   1HG1  VAL 415          1HG1      VAL 415  -3.587  -5.679 -11.095
  956   2HG1  VAL 415          2HG1      VAL 415  -4.329  -5.570 -12.691
  957   3HG1  VAL 415          3HG1      VAL 415  -2.927  -6.610 -12.440
  958   1HG2  VAL 415          1HG2      VAL 415  -2.454  -2.381 -12.346
  959   2HG2  VAL 415          2HG2      VAL 415  -4.045  -3.065 -12.674
  960   3HG2  VAL 415          3HG2      VAL 415  -3.345  -3.196 -11.061
  961    H    SER 416           H        SER 416   0.690  -3.335 -10.710
  962    HA   SER 416           HA       SER 416   2.016  -2.630 -13.236
  963   1HB   SER 416          1HB       SER 416   2.693  -0.485 -12.110
  964   2HB   SER 416          2HB       SER 416   0.959  -0.618 -12.407
  965    HG   SER 416           HG       SER 416   0.705  -1.231 -10.228
  966    H    ASP 417           H        ASP 417   4.280  -2.607 -13.175
  967    HA   ASP 417           HA       ASP 417   5.419  -4.331 -11.183
  968   1HB   ASP 417          1HB       ASP 417   6.129  -4.423 -13.556
  969   2HB   ASP 417          2HB       ASP 417   6.812  -2.808 -13.391
  970    H    LEU 418           H        LEU 418   5.220  -3.203  -9.255
  971    HA   LEU 418           HA       LEU 418   6.326  -0.615  -8.872
  972   1HB   LEU 418          1HB       LEU 418   5.525  -2.795  -6.965
  973   2HB   LEU 418          2HB       LEU 418   6.264  -1.306  -6.406
  974    HG   LEU 418           HG       LEU 418   3.635  -1.573  -7.864
  975   1HD1  LEU 418          1HD1      LEU 418   3.558  -2.206  -5.509
  976   2HD1  LEU 418          2HD1      LEU 418   4.300  -0.668  -5.063
  977   3HD1  LEU 418          3HD1      LEU 418   2.693  -0.693  -5.792
  978   1HD2  LEU 418          1HD2      LEU 418   5.074   0.908  -6.921
  979   2HD2  LEU 418          2HD2      LEU 418   4.804   0.435  -8.599
  980   3HD2  LEU 418          3HD2      LEU 418   3.436   0.852  -7.571
  981    H    GLN 419           H        GLN 419   7.784  -3.568  -9.408
  982    HA   GLN 419           HA       GLN 419  10.092  -3.322  -7.780
  983   1HB   GLN 419          1HB       GLN 419   9.339  -5.420  -8.916
  984   2HB   GLN 419          2HB       GLN 419   9.833  -4.715 -10.448
  985   1HG   GLN 419          1HG       GLN 419  12.146  -4.530  -9.526
  986   2HG   GLN 419          2HG       GLN 419  11.593  -5.440  -8.120
  987   1HE2  GLN 419          1HE2      GLN 419  12.289  -5.549 -11.517
  988   2HE2  GLN 419          2HE2      GLN 419  12.295  -7.275 -11.674
  989    H    SER 420           H        SER 420   9.021  -1.716 -10.611
  990    HA   SER 420           HA       SER 420  11.651  -0.823 -11.406
  991   1HB   SER 420          1HB       SER 420   8.906   0.019 -12.362
  992   2HB   SER 420          2HB       SER 420  10.435   0.508 -13.096
  993    HG   SER 420           HG       SER 420   9.405  -2.143 -12.882
  994    H    LEU 421           H        LEU 421   8.847   0.535  -9.724
  995    HA   LEU 421           HA       LEU 421  10.152   3.093  -9.436
  996   1HB   LEU 421          1HB       LEU 421   7.728   3.063  -9.678
  997   2HB   LEU 421          2HB       LEU 421   7.567   2.035  -8.267
  998    HG   LEU 421           HG       LEU 421   8.987   4.516  -7.684
  999   1HD1  LEU 421          1HD1      LEU 421   7.513   5.375  -9.441
 1000   2HD1  LEU 421          2HD1      LEU 421   6.120   4.655  -8.636
 1001   3HD1  LEU 421          3HD1      LEU 421   7.012   5.959  -7.855
 1002   1HD2  LEU 421          1HD2      LEU 421   7.381   4.566  -5.839
 1003   2HD2  LEU 421          2HD2      LEU 421   6.493   3.228  -6.569
 1004   3HD2  LEU 421          3HD2      LEU 421   8.138   2.980  -5.985
 1005    H    LEU 422           H        LEU 422   9.596   0.220  -7.504
 1006    HA   LEU 422           HA       LEU 422  10.735   1.516  -5.153
 1007   1HB   LEU 422          1HB       LEU 422   9.238  -1.033  -5.607
 1008   2HB   LEU 422          2HB       LEU 422  10.174  -0.804  -4.141
 1009    HG   LEU 422           HG       LEU 422   7.867   0.887  -5.079
 1010   1HD1  LEU 422          1HD1      LEU 422   8.216  -0.916  -2.683
 1011   2HD1  LEU 422          2HD1      LEU 422   6.801   0.076  -3.034
 1012   3HD1  LEU 422          3HD1      LEU 422   7.227  -1.260  -4.101
 1013   1HD2  LEU 422          1HD2      LEU 422   8.245   2.185  -3.059
 1014   2HD2  LEU 422          2HD2      LEU 422   9.642   1.175  -2.667
 1015   3HD2  LEU 422          3HD2      LEU 422   9.677   2.209  -4.093
 1016    H    GLY 423           H        GLY 423  11.410  -1.135  -7.365
 1017   1HA   GLY 423          1HA       GLY 423  13.525  -2.041  -7.808
 1018   2HA   GLY 423          2HA       GLY 423  14.157  -1.195  -6.401
 1019    H    TYR 424           H        TYR 424  11.890  -2.204  -4.749
 1020    HA   TYR 424           HA       TYR 424  13.091  -4.528  -3.720
 1021   1HB   TYR 424          1HB       TYR 424  10.428  -3.219  -3.300
 1022   2HB   TYR 424          2HB       TYR 424  10.743  -4.809  -2.620
 1023    HD1  TYR 424           HD1      TYR 424  11.121  -1.286  -2.173
 1024    HD2  TYR 424           HD2      TYR 424  12.753  -5.054  -1.071
 1025    HE1  TYR 424           HE1      TYR 424  12.178  -0.252  -0.206
 1026    HE2  TYR 424           HE2      TYR 424  13.818  -4.029   0.890
 1027    HH   TYR 424           HH       TYR 424  13.050  -0.872   1.961
 1028    H    THR 425           H        THR 425  13.093  -6.493  -4.510
 1029    HA   THR 425           HA       THR 425  11.241  -7.367  -6.474
 1030    HB   THR 425           HB       THR 425  12.179  -9.671  -5.962
 1031    HG1  THR 425           HG1      THR 425  13.058  -8.405  -3.791
 1032   1HG2  THR 425          1HG2      THR 425  14.149  -7.474  -6.589
 1033   2HG2  THR 425          2HG2      THR 425  13.099  -8.294  -7.746
 1034   3HG2  THR 425          3HG2      THR 425  14.378  -9.190  -6.928
 1035    HA   PRO 426           HA       PRO 426   7.650  -7.987  -4.150
 1036   1HB   PRO 426          1HB       PRO 426   6.858 -10.467  -5.236
 1037   2HB   PRO 426          2HB       PRO 426   6.394  -8.864  -5.808
 1038   1HG   PRO 426          1HG       PRO 426   8.507 -10.696  -6.809
 1039   2HG   PRO 426          2HG       PRO 426   7.502  -9.538  -7.700
 1040   1HD   PRO 426          1HD       PRO 426  10.084  -9.041  -7.174
 1041   2HD   PRO 426          2HD       PRO 426   8.870  -7.744  -7.147
 1042    H    GLU 427           H        GLU 427   9.319 -11.105  -4.583
 1043    HA   GLU 427           HA       GLU 427   8.367 -12.362  -2.291
 1044   1HB   GLU 427          1HB       GLU 427   9.597 -13.500  -4.094
 1045   2HB   GLU 427          2HB       GLU 427  11.072 -12.701  -3.578
 1046   1HG   GLU 427          1HG       GLU 427  11.087 -13.899  -1.520
 1047   2HG   GLU 427          2HG       GLU 427   9.487 -14.567  -1.840
 1048    H    GLU 428           H        GLU 428  11.474 -10.675  -2.695
 1049    HA   GLU 428           HA       GLU 428  12.366 -10.879  -0.050
 1050   1HB   GLU 428          1HB       GLU 428  13.913 -10.233  -1.753
 1051   2HB   GLU 428          2HB       GLU 428  12.923  -8.854  -2.218
 1052   1HG   GLU 428          1HG       GLU 428  13.372  -7.914   0.077
 1053   2HG   GLU 428          2HG       GLU 428  14.569  -9.196   0.272
 1054    H    LEU 429           H        LEU 429  10.377  -8.483  -1.653
 1055    HA   LEU 429           HA       LEU 429  10.462  -6.491   0.317
 1056   1HB   LEU 429          1HB       LEU 429   9.709  -6.332  -2.089
 1057   2HB   LEU 429          2HB       LEU 429   8.220  -7.110  -1.609
 1058    HG   LEU 429           HG       LEU 429   8.480  -4.478  -1.868
 1059   1HD1  LEU 429          1HD1      LEU 429   6.816  -5.839   0.244
 1060   2HD1  LEU 429          2HD1      LEU 429   6.509  -4.244  -0.447
 1061   3HD1  LEU 429          3HD1      LEU 429   6.408  -5.681  -1.465
 1062   1HD2  LEU 429          1HD2      LEU 429   9.088  -4.974   1.043
 1063   2HD2  LEU 429          2HD2      LEU 429  10.161  -4.218  -0.136
 1064   3HD2  LEU 429          3HD2      LEU 429   8.660  -3.418   0.332
 1065    H    HIS 430           H        HIS 430   7.769  -8.701  -0.383
 1066    HA   HIS 430           HA       HIS 430   6.418  -8.273   2.067
 1067   1HB   HIS 430          1HB       HIS 430   6.181 -10.979   0.825
 1068   2HB   HIS 430          2HB       HIS 430   4.936  -9.923   1.485
 1069    HD1  HIS 430           HD1      HIS 430   5.668  -7.456  -0.388
 1070    HD2  HIS 430           HD2      HIS 430   4.973 -11.358  -1.609
 1071    HE1  HIS 430           HE1      HIS 430   4.998  -7.292  -2.795
 1072    HE2  HIS 430           HE2      HIS 430   4.338  -9.640  -3.427
 1073    H    ALA 431           H        ALA 431   9.116 -10.310   1.245
 1074    HA   ALA 431           HA       ALA 431   8.996 -12.229   3.252
 1075   1HB   ALA 431          1HB       ALA 431  11.440 -10.973   2.031
 1076   2HB   ALA 431          2HB       ALA 431  11.404 -12.492   2.929
 1077   3HB   ALA 431          3HB       ALA 431  10.551 -12.355   1.390
 1078    H    MET 432           H        MET 432  10.306  -8.932   3.308
 1079    HA   MET 432           HA       MET 432  11.393  -9.349   5.983
 1080   1HB   MET 432          1HB       MET 432  11.417  -6.932   4.166
 1081   2HB   MET 432          2HB       MET 432  12.173  -6.990   5.753
 1082   1HG   MET 432          1HG       MET 432  13.581  -8.870   4.940
 1083   2HG   MET 432          2HG       MET 432  12.899  -8.620   3.334
 1084   1HE   MET 432          1HE       MET 432  14.117  -4.951   2.569
 1085   2HE   MET 432          2HE       MET 432  13.164  -6.315   1.983
 1086   3HE   MET 432          3HE       MET 432  12.621  -5.397   3.388
 1087    H    LEU 433           H        LEU 433   8.472  -8.719   4.677
 1088    HA   LEU 433           HA       LEU 433   7.577  -6.796   6.691
 1089   1HB   LEU 433          1HB       LEU 433   5.842  -8.065   4.621
 1090   2HB   LEU 433          2HB       LEU 433   5.656  -6.512   5.433
 1091    HG   LEU 433           HG       LEU 433   7.656  -7.226   3.297
 1092   1HD1  LEU 433          1HD1      LEU 433   6.532  -5.410   2.083
 1093   2HD1  LEU 433          2HD1      LEU 433   5.442  -6.743   2.469
 1094   3HD1  LEU 433          3HD1      LEU 433   5.382  -5.255   3.411
 1095   1HD2  LEU 433          1HD2      LEU 433   8.354  -4.819   3.506
 1096   2HD2  LEU 433          2HD2      LEU 433   7.471  -4.761   5.030
 1097   3HD2  LEU 433          3HD2      LEU 433   8.836  -5.860   4.846
 1098    H    ASP 434           H        ASP 434   8.120  -9.989   6.412
 1099    HA   ASP 434           HA       ASP 434   7.396 -11.919   7.352
 1100   1HB   ASP 434          1HB       ASP 434   6.480 -10.017   9.522
 1101   2HB   ASP 434          2HB       ASP 434   6.660 -11.759   9.708
 1102    H    VAL 435           H        VAL 435   5.771 -11.246   5.430
 1103    HA   VAL 435           HA       VAL 435   3.236 -10.321   5.953
 1104    HB   VAL 435           HB       VAL 435   4.430 -11.806   3.670
 1105   1HG1  VAL 435          1HG1      VAL 435   1.510 -11.057   3.881
 1106   2HG1  VAL 435          2HG1      VAL 435   2.331 -11.563   2.404
 1107   3HG1  VAL 435          3HG1      VAL 435   2.154 -12.694   3.748
 1108   1HG2  VAL 435          1HG2      VAL 435   3.797  -9.681   2.567
 1109   2HG2  VAL 435          2HG2      VAL 435   3.178  -9.107   4.113
 1110   3HG2  VAL 435          3HG2      VAL 435   4.896  -9.471   3.930
 1111    H    LYS 436           H        LYS 436   1.532 -10.990   6.777
 1112    HA   LYS 436           HA       LYS 436   1.079 -13.867   7.202
 1113   1HB   LYS 436          1HB       LYS 436  -0.152 -11.507   8.648
 1114   2HB   LYS 436          2HB       LYS 436  -0.415 -13.199   9.021
 1115   1HG   LYS 436          1HG       LYS 436   1.826 -13.435   9.822
 1116   2HG   LYS 436          2HG       LYS 436   2.237 -11.805   9.276
 1117   1HD   LYS 436          1HD       LYS 436   0.647 -10.849  10.832
 1118   2HD   LYS 436          2HD       LYS 436   0.130 -12.458  11.332
 1119   1HE   LYS 436          1HE       LYS 436   2.270 -12.906  12.310
 1120   2HE   LYS 436          2HE       LYS 436   2.938 -11.415  11.650
 1121   1HZ   LYS 436          1HZ       LYS 436   0.732 -11.534  13.633
 1122   2HZ   LYS 436          2HZ       LYS 436   1.505 -10.138  13.061
 1123   3HZ   LYS 436          3HZ       LYS 436   2.355 -11.246  14.017
 1124    HA   PRO 437           HA       PRO 437  -2.420 -12.985   4.484
 1125   1HB   PRO 437          1HB       PRO 437  -3.204 -15.747   4.954
 1126   2HB   PRO 437          2HB       PRO 437  -2.742 -14.974   3.436
 1127   1HG   PRO 437          1HG       PRO 437  -1.189 -16.831   4.689
 1128   2HG   PRO 437          2HG       PRO 437  -0.529 -15.544   3.663
 1129   1HD   PRO 437          1HD       PRO 437  -0.635 -15.731   6.647
 1130   2HD   PRO 437          2HD       PRO 437   0.640 -15.068   5.601
 1131    H    ASP 438           H        ASP 438  -2.034 -13.682   7.603
 1132    HA   ASP 438           HA       ASP 438  -4.453 -14.333   8.743
 1133   1HB   ASP 438          1HB       ASP 438  -2.270 -14.110   9.926
 1134   2HB   ASP 438          2HB       ASP 438  -2.388 -12.362   9.759
 1135    H    ALA 439           H        ALA 439  -6.362 -13.379   8.437
 1136    HA   ALA 439           HA       ALA 439  -6.345 -10.460   8.137
 1137   1HB   ALA 439          1HB       ALA 439  -7.177 -11.558   6.151
 1138   2HB   ALA 439          2HB       ALA 439  -8.377 -12.432   7.108
 1139   3HB   ALA 439          3HB       ALA 439  -8.478 -10.677   6.953
 1140    H    ASP 440           H        ASP 440  -6.277 -10.317  10.453
 1141    HA   ASP 440           HA       ASP 440  -8.946 -10.663  11.633
 1142   1HB   ASP 440          1HB       ASP 440  -7.556 -12.521  12.425
 1143   2HB   ASP 440          2HB       ASP 440  -6.338 -11.382  12.987
  Start of MODEL   23
    1   1H    LYS 301          1H        LYS 301  19.263  -2.843  -6.829
    2   2H    LYS 301          2H        LYS 301  19.500  -2.105  -5.322
    3   3H    LYS 301          3H        LYS 301  20.450  -1.649  -6.648
    4    HA   LYS 301           HA       LYS 301  18.543  -0.763  -7.772
    5   1HB   LYS 301          1HB       LYS 301  17.070  -1.550  -5.231
    6   2HB   LYS 301          2HB       LYS 301  16.390  -0.546  -6.508
    7   1HG   LYS 301          1HG       LYS 301  17.335  -3.391  -6.837
    8   2HG   LYS 301          2HG       LYS 301  15.657  -2.877  -6.660
    9   1HD   LYS 301          1HD       LYS 301  15.796  -1.613  -8.727
   10   2HD   LYS 301          2HD       LYS 301  17.507  -2.016  -8.886
   11   1HE   LYS 301          1HE       LYS 301  16.930  -4.384  -9.078
   12   2HE   LYS 301          2HE       LYS 301  15.222  -3.988  -8.899
   13   1HZ   LYS 301          1HZ       LYS 301  15.886  -4.326 -11.221
   14   2HZ   LYS 301          2HZ       LYS 301  16.960  -3.015 -11.106
   15   3HZ   LYS 301          3HZ       LYS 301  15.289  -2.764 -10.946
   16    H    GLY 302           H        GLY 302  17.965   1.426  -7.470
   17   1HA   GLY 302          1HA       GLY 302  19.252   2.698  -5.132
   18   2HA   GLY 302          2HA       GLY 302  19.555   3.303  -6.766
   19    H    THR 303           H        THR 303  16.572   2.017  -6.525
   20    HA   THR 303           HA       THR 303  15.141   4.493  -6.464
   21    HB   THR 303           HB       THR 303  13.168   2.784  -6.351
   22    HG1  THR 303           HG1      THR 303  13.818   0.788  -6.167
   23   1HG2  THR 303          1HG2      THR 303  13.311   2.393  -8.767
   24   2HG2  THR 303          2HG2      THR 303  15.009   2.872  -8.746
   25   3HG2  THR 303          3HG2      THR 303  13.756   4.051  -8.358
   26    H    PHE 304           H        PHE 304  12.888   3.635  -4.963
   27    HA   PHE 304           HA       PHE 304  13.527   4.576  -2.432
   28   1HB   PHE 304          1HB       PHE 304  11.237   4.322  -3.606
   29   2HB   PHE 304          2HB       PHE 304  11.209   2.726  -2.858
   30    HD1  PHE 304           HD1      PHE 304  12.345   6.065  -1.644
   31    HD2  PHE 304           HD2      PHE 304   9.762   2.734  -1.106
   32    HE1  PHE 304           HE1      PHE 304  11.524   7.047   0.454
   33    HE2  PHE 304           HE2      PHE 304   8.933   3.707   0.992
   34    HZ   PHE 304           HZ       PHE 304   9.830   5.924   1.749
   35    H    LYS 305           H        LYS 305  14.083   1.466  -3.715
   36    HA   LYS 305           HA       LYS 305  13.902  -0.196  -1.456
   37   1HB   LYS 305          1HB       LYS 305  14.326  -0.781  -3.953
   38   2HB   LYS 305          2HB       LYS 305  16.018  -0.480  -3.599
   39   1HG   LYS 305          1HG       LYS 305  14.380  -2.482  -2.063
   40   2HG   LYS 305          2HG       LYS 305  15.239  -2.892  -3.547
   41   1HD   LYS 305          1HD       LYS 305  17.351  -2.277  -2.538
   42   2HD   LYS 305          2HD       LYS 305  16.529  -1.718  -1.082
   43   1HE   LYS 305          1HE       LYS 305  17.496  -3.908  -0.705
   44   2HE   LYS 305          2HE       LYS 305  15.737  -4.007  -0.668
   45   1HZ   LYS 305          1HZ       LYS 305  17.151  -5.737  -1.985
   46   2HZ   LYS 305          2HZ       LYS 305  17.120  -4.560  -3.203
   47   3HZ   LYS 305          3HZ       LYS 305  15.668  -5.197  -2.594
   48    H    ASP 306           H        ASP 306  16.823   1.374  -2.822
   49    HA   ASP 306           HA       ASP 306  18.275   0.854  -0.367
   50   1HB   ASP 306          1HB       ASP 306  19.394   0.631  -2.553
   51   2HB   ASP 306          2HB       ASP 306  19.142   2.345  -2.848
   52    H    TYR 307           H        TYR 307  16.293   3.258  -1.594
   53    HA   TYR 307           HA       TYR 307  17.447   5.554  -0.392
   54   1HB   TYR 307          1HB       TYR 307  15.631   5.497  -2.165
   55   2HB   TYR 307          2HB       TYR 307  14.511   5.055  -0.881
   56    HD1  TYR 307           HD1      TYR 307  16.478   7.744  -2.361
   57    HD2  TYR 307           HD2      TYR 307  13.911   6.675   0.851
   58    HE1  TYR 307           HE1      TYR 307  16.124  10.128  -1.860
   59    HE2  TYR 307           HE2      TYR 307  13.545   9.048   1.364
   60    HH   TYR 307           HH       TYR 307  14.319  11.529  -0.726
   61    H    VAL 308           H        VAL 308  14.817   3.379   0.605
   62    HA   VAL 308           HA       VAL 308  14.811   4.325   3.313
   63    HB   VAL 308           HB       VAL 308  13.707   1.757   2.203
   64   1HG1  VAL 308          1HG1      VAL 308  12.201   1.813   4.156
   65   2HG1  VAL 308          2HG1      VAL 308  13.901   1.680   4.616
   66   3HG1  VAL 308          3HG1      VAL 308  13.069   3.229   4.752
   67   1HG2  VAL 308          1HG2      VAL 308  12.352   4.413   2.566
   68   2HG2  VAL 308          2HG2      VAL 308  12.778   3.659   1.029
   69   3HG2  VAL 308          3HG2      VAL 308  11.564   2.915   2.069
   70    H    ARG 309           H        ARG 309  16.241   1.641   1.541
   71    HA   ARG 309           HA       ARG 309  17.136   0.038   3.591
   72   1HB   ARG 309          1HB       ARG 309  17.290  -0.370   1.099
   73   2HB   ARG 309          2HB       ARG 309  18.734   0.631   1.106
   74   1HG   ARG 309          1HG       ARG 309  19.338  -1.699   1.149
   75   2HG   ARG 309          2HG       ARG 309  19.792  -0.934   2.675
   76   1HD   ARG 309          1HD       ARG 309  17.773  -1.826   3.728
   77   2HD   ARG 309          2HD       ARG 309  17.304  -2.576   2.204
   78    HE   ARG 309           HE       ARG 309  19.887  -3.448   2.979
   79   1HH1  ARG 309          1HH1      ARG 309  16.495  -3.839   3.803
   80   2HH1  ARG 309          2HH1      ARG 309  16.705  -5.450   4.432
   81   1HH2  ARG 309          1HH2      ARG 309  20.154  -5.580   3.772
   82   2HH2  ARG 309          2HH2      ARG 309  18.779  -6.448   4.392
   83    H    ASP 310           H        ASP 310  18.699   2.905   2.235
   84    HA   ASP 310           HA       ASP 310  21.017   2.648   3.883
   85   1HB   ASP 310          1HB       ASP 310  21.221   3.736   1.748
   86   2HB   ASP 310          2HB       ASP 310  19.992   4.919   2.180
   87    H    ARG 311           H        ARG 311  17.877   3.798   4.451
   88    HA   ARG 311           HA       ARG 311  18.811   5.662   6.543
   89   1HB   ARG 311          1HB       ARG 311  16.325   5.961   4.863
   90   2HB   ARG 311          2HB       ARG 311  16.938   7.107   6.047
   91   1HG   ARG 311          1HG       ARG 311  18.881   7.525   4.653
   92   2HG   ARG 311          2HG       ARG 311  18.298   6.339   3.477
   93   1HD   ARG 311          1HD       ARG 311  17.710   8.557   2.726
   94   2HD   ARG 311          2HD       ARG 311  16.248   7.677   3.195
   95    HE   ARG 311           HE       ARG 311  17.110   9.093   5.439
   96   1HH1  ARG 311          1HH1      ARG 311  15.960   9.882   2.215
   97   2HH1  ARG 311          2HH1      ARG 311  15.229  11.375   2.711
   98   1HH2  ARG 311          1HH2      ARG 311  16.145  11.039   6.075
   99   2HH2  ARG 311          2HH2      ARG 311  15.345  12.036   4.900
  100    H    ALA 312           H        ALA 312  15.733   4.161   5.524
  101    HA   ALA 312           HA       ALA 312  13.846   3.719   6.704
  102   1HB   ALA 312          1HB       ALA 312  15.824   2.736   8.759
  103   2HB   ALA 312          2HB       ALA 312  14.093   2.389   8.749
  104   3HB   ALA 312          3HB       ALA 312  15.122   1.788   7.447
  105    H    ASP 313           H        ASP 313  14.659   6.282   6.720
  106    HA   ASP 313           HA       ASP 313  13.619   7.361   9.184
  107   1HB   ASP 313          1HB       ASP 313  16.000   7.031   9.723
  108   2HB   ASP 313          2HB       ASP 313  16.457   7.935   8.288
  109    H    LEU 314           H        LEU 314  12.413   7.416   6.879
  110    HA   LEU 314           HA       LEU 314  13.166   9.712   5.271
  111   1HB   LEU 314          1HB       LEU 314  10.675   8.032   4.957
  112   2HB   LEU 314          2HB       LEU 314  11.413   9.076   3.764
  113    HG   LEU 314           HG       LEU 314  11.935   6.953   3.006
  114   1HD1  LEU 314          1HD1      LEU 314  14.307   7.705   4.694
  115   2HD1  LEU 314          2HD1      LEU 314  14.320   6.657   3.276
  116   3HD1  LEU 314          3HD1      LEU 314  13.915   8.366   3.106
  117   1HD2  LEU 314          1HD2      LEU 314  12.639   5.082   4.331
  118   2HD2  LEU 314          2HD2      LEU 314  12.735   6.082   5.778
  119   3HD2  LEU 314          3HD2      LEU 314  11.169   5.758   5.034
  120    H    ASN 315           H        ASN 315   9.923   8.771   6.233
  121    HA   ASN 315           HA       ASN 315   9.512  11.276   7.658
  122   1HB   ASN 315          1HB       ASN 315   7.823  10.416   5.291
  123   2HB   ASN 315          2HB       ASN 315   7.411  11.727   6.389
  124   1HD2  ASN 315          1HD2      ASN 315   9.329  10.748   3.698
  125   2HD2  ASN 315          2HD2      ASN 315  10.050  12.284   3.367
  126    H    LYS 316           H        LYS 316   7.608   8.546   6.337
  127    HA   LYS 316           HA       LYS 316   6.357   8.083   8.879
  128   1HB   LYS 316          1HB       LYS 316   6.052   7.143   6.158
  129   2HB   LYS 316          2HB       LYS 316   5.844   5.871   7.357
  130   1HG   LYS 316          1HG       LYS 316   4.418   8.512   7.482
  131   2HG   LYS 316          2HG       LYS 316   3.752   7.074   6.703
  132   1HD   LYS 316          1HD       LYS 316   4.040   5.853   8.849
  133   2HD   LYS 316          2HD       LYS 316   4.528   7.374   9.599
  134   1HE   LYS 316          1HE       LYS 316   2.413   8.276   9.457
  135   2HE   LYS 316          2HE       LYS 316   1.943   7.231   8.115
  136   1HZ   LYS 316          1HZ       LYS 316   1.744   5.391   9.567
  137   2HZ   LYS 316          2HZ       LYS 316   0.901   6.675  10.290
  138   3HZ   LYS 316          3HZ       LYS 316   2.436   6.234  10.865
  139    H    ASP 317           H        ASP 317   8.545   6.244   6.836
  140    HA   ASP 317           HA       ASP 317  10.375   5.009   7.176
  141   1HB   ASP 317          1HB       ASP 317  11.924   5.680   8.911
  142   2HB   ASP 317          2HB       ASP 317  11.217   7.063   8.084
  143    H    LYS 318           H        LYS 318   7.924   4.567   9.439
  144    HA   LYS 318           HA       LYS 318   8.937   2.576  11.089
  145   1HB   LYS 318          1HB       LYS 318   6.834   3.369  11.676
  146   2HB   LYS 318          2HB       LYS 318   6.215   3.251  10.036
  147   1HG   LYS 318          1HG       LYS 318   5.154   1.632  11.484
  148   2HG   LYS 318          2HG       LYS 318   6.106   0.828  10.236
  149   1HD   LYS 318          1HD       LYS 318   6.442  -0.300  12.337
  150   2HD   LYS 318          2HD       LYS 318   7.931   0.538  11.899
  151   1HE   LYS 318          1HE       LYS 318   7.401   2.336  13.438
  152   2HE   LYS 318          2HE       LYS 318   5.857   1.575  13.828
  153   1HZ   LYS 318          1HZ       LYS 318   8.549   0.438  14.364
  154   2HZ   LYS 318          2HZ       LYS 318   7.075  -0.328  14.711
  155   3HZ   LYS 318          3HZ       LYS 318   7.499   1.100  15.521
  156    HA   PRO 319           HA       PRO 319   7.791  -0.790   7.947
  157   1HB   PRO 319          1HB       PRO 319   6.269   0.183   5.738
  158   2HB   PRO 319          2HB       PRO 319   5.602  -0.548   7.209
  159   1HG   PRO 319          1HG       PRO 319   5.227   2.074   6.461
  160   2HG   PRO 319          2HG       PRO 319   5.133   1.476   8.135
  161   1HD   PRO 319          1HD       PRO 319   7.464   2.708   6.695
  162   2HD   PRO 319          2HD       PRO 319   6.765   3.153   8.285
  163    H    VAL 320           H        VAL 320   8.412  -1.704   5.739
  164    HA   VAL 320           HA       VAL 320  10.846  -0.719   4.818
  165    HB   VAL 320           HB       VAL 320   8.870  -2.645   3.652
  166   1HG1  VAL 320          1HG1      VAL 320   9.781  -1.478   1.712
  167   2HG1  VAL 320          2HG1      VAL 320  11.419  -1.765   2.302
  168   3HG1  VAL 320          3HG1      VAL 320  10.408  -3.126   1.815
  169   1HG2  VAL 320          1HG2      VAL 320  11.751  -2.894   4.495
  170   2HG2  VAL 320          2HG2      VAL 320  10.352  -3.338   5.481
  171   3HG2  VAL 320          3HG2      VAL 320  10.696  -4.212   3.986
  172    H    ILE 321           H        ILE 321   7.605  -0.218   3.456
  173    HA   ILE 321           HA       ILE 321   8.703   2.032   1.888
  174    HB   ILE 321           HB       ILE 321   6.357   0.290   1.096
  175   1HG1  ILE 321          1HG1      ILE 321   8.591  -0.843   1.049
  176   2HG1  ILE 321          2HG1      ILE 321   7.786  -0.747  -0.519
  177   1HG2  ILE 321          1HG2      ILE 321   7.846   2.422  -0.437
  178   2HG2  ILE 321          2HG2      ILE 321   6.494   1.461  -1.037
  179   3HG2  ILE 321          3HG2      ILE 321   6.246   2.603   0.284
  180   1HD1  ILE 321          1HD1      ILE 321  10.174  -0.267  -0.677
  181   2HD1  ILE 321          2HD1      ILE 321   9.193   1.129  -1.134
  182   3HD1  ILE 321          3HD1      ILE 321   9.971   1.077   0.452
  183    HA   PRO 322           HA       PRO 322   5.581   3.415   4.927
  184   1HB   PRO 322          1HB       PRO 322   7.231   5.766   5.249
  185   2HB   PRO 322          2HB       PRO 322   6.813   4.517   6.424
  186   1HG   PRO 322          1HG       PRO 322   9.332   4.835   5.415
  187   2HG   PRO 322          2HG       PRO 322   8.688   3.277   5.970
  188   1HD   PRO 322          1HD       PRO 322   8.947   4.333   3.185
  189   2HD   PRO 322          2HD       PRO 322   9.239   2.691   3.803
  190    H    ALA 323           H        ALA 323   4.007   5.062   4.869
  191    HA   ALA 323           HA       ALA 323   3.329   5.750   2.245
  192   1HB   ALA 323          1HB       ALA 323   1.428   6.873   3.189
  193   2HB   ALA 323          2HB       ALA 323   1.731   5.391   4.096
  194   3HB   ALA 323          3HB       ALA 323   2.214   6.948   4.767
  195    H    ALA 324           H        ALA 324   4.298   7.885   4.908
  196    HA   ALA 324           HA       ALA 324   4.402  10.199   3.251
  197   1HB   ALA 324          1HB       ALA 324   5.457  11.279   5.193
  198   2HB   ALA 324          2HB       ALA 324   3.989  10.403   5.631
  199   3HB   ALA 324          3HB       ALA 324   5.571   9.706   5.983
  200    H    ALA 325           H        ALA 325   6.511   7.620   3.835
  201    HA   ALA 325           HA       ALA 325   8.954   8.993   3.295
  202   1HB   ALA 325          1HB       ALA 325   9.916   6.731   3.159
  203   2HB   ALA 325          2HB       ALA 325   8.962   6.975   4.622
  204   3HB   ALA 325          3HB       ALA 325   8.291   6.052   3.276
  205    H    LEU 326           H        LEU 326   6.957   6.692   1.384
  206    HA   LEU 326           HA       LEU 326   8.481   7.173  -0.986
  207   1HB   LEU 326          1HB       LEU 326   7.255   5.052  -0.487
  208   2HB   LEU 326          2HB       LEU 326   5.747   5.915  -0.714
  209    HG   LEU 326           HG       LEU 326   6.249   6.271  -3.064
  210   1HD1  LEU 326          1HD1      LEU 326   8.723   6.463  -2.759
  211   2HD1  LEU 326          2HD1      LEU 326   8.779   4.703  -2.627
  212   3HD1  LEU 326          3HD1      LEU 326   8.225   5.459  -4.122
  213   1HD2  LEU 326          1HD2      LEU 326   5.193   4.143  -2.378
  214   2HD2  LEU 326          2HD2      LEU 326   6.165   3.983  -3.843
  215   3HD2  LEU 326          3HD2      LEU 326   6.793   3.407  -2.300
  216    H    ALA 327           H        ALA 327   5.496   8.433   0.383
  217    HA   ALA 327           HA       ALA 327   4.513   9.916  -1.731
  218   1HB   ALA 327          1HB       ALA 327   3.379   9.727   0.429
  219   2HB   ALA 327          2HB       ALA 327   4.590  10.784   1.155
  220   3HB   ALA 327          3HB       ALA 327   3.513  11.405  -0.097
  221    H    GLY 328           H        GLY 328   7.021  10.880   0.602
  222   1HA   GLY 328          1HA       GLY 328   7.478  13.413  -0.647
  223   2HA   GLY 328          2HA       GLY 328   8.503  12.644   0.558
  224    H    TYR 329           H        TYR 329   8.785  10.211  -0.995
  225    HA   TYR 329           HA       TYR 329  11.122  10.881  -2.422
  226   1HB   TYR 329          1HB       TYR 329  10.881   8.725  -1.350
  227   2HB   TYR 329          2HB       TYR 329   9.482   8.354  -2.355
  228    HD1  TYR 329           HD1      TYR 329  13.135   9.093  -2.600
  229    HD2  TYR 329           HD2      TYR 329   9.762   7.167  -4.333
  230    HE1  TYR 329           HE1      TYR 329  14.604   8.019  -4.255
  231    HE2  TYR 329           HE2      TYR 329  11.219   6.089  -5.990
  232    HH   TYR 329           HH       TYR 329  13.377   6.396  -7.016
  233    H    THR 330           H        THR 330   7.899   9.812  -3.530
  234    HA   THR 330           HA       THR 330   8.689  10.124  -6.304
  235    HB   THR 330           HB       THR 330   6.346   9.426  -6.797
  236    HG1  THR 330           HG1      THR 330   5.365   8.487  -4.691
  237   1HG2  THR 330          1HG2      THR 330   6.590   7.115  -6.020
  238   2HG2  THR 330          2HG2      THR 330   7.828   7.624  -4.873
  239   3HG2  THR 330          3HG2      THR 330   8.127   7.750  -6.607
  240    H    GLY 331           H        GLY 331   7.112  11.888  -3.845
  241   1HA   GLY 331          1HA       GLY 331   6.578  14.151  -3.844
  242   2HA   GLY 331          2HA       GLY 331   6.868  14.197  -5.577
  243    H    SER 332           H        SER 332   4.696  11.959  -3.912
  244    HA   SER 332           HA       SER 332   2.536  12.672  -5.669
  245   1HB   SER 332          1HB       SER 332   1.282  11.039  -4.122
  246   2HB   SER 332          2HB       SER 332   2.618  10.383  -5.068
  247    HG   SER 332           HG       SER 332   3.306  11.425  -2.595
  248    H    GLY 333           H        GLY 333   3.606  14.656  -3.563
  249   1HA   GLY 333          1HA       GLY 333   2.751  16.223  -2.113
  250   2HA   GLY 333          2HA       GLY 333   1.152  15.771  -2.701
  251    HA   PRO 334           HA       PRO 334   1.047  14.087   1.501
  252   1HB   PRO 334          1HB       PRO 334  -1.634  14.173   1.795
  253   2HB   PRO 334          2HB       PRO 334  -0.612  15.597   2.018
  254   1HG   PRO 334          1HG       PRO 334  -2.306  14.822  -0.313
  255   2HG   PRO 334          2HG       PRO 334  -2.031  16.424   0.393
  256   1HD   PRO 334          1HD       PRO 334  -0.781  15.485  -1.875
  257   2HD   PRO 334          2HD       PRO 334  -0.130  16.758  -0.825
  258    H    ILE 335           H        ILE 335   1.744  12.272  -0.082
  259    HA   ILE 335           HA       ILE 335   1.729  10.043  -0.449
  260    HB   ILE 335           HB       ILE 335  -0.726   9.835   1.284
  261   1HG1  ILE 335          1HG1      ILE 335   2.168   9.926   2.179
  262   2HG1  ILE 335          2HG1      ILE 335   1.013  11.238   2.392
  263   1HG2  ILE 335          1HG2      ILE 335   0.344   7.668   1.891
  264   2HG2  ILE 335          2HG2      ILE 335  -0.131   7.783   0.197
  265   3HG2  ILE 335          3HG2      ILE 335   1.560   7.975   0.655
  266   1HD1  ILE 335          1HD1      ILE 335   1.311   9.939   4.433
  267   2HD1  ILE 335          2HD1      ILE 335  -0.342   9.828   3.830
  268   3HD1  ILE 335          3HD1      ILE 335   0.775   8.486   3.589
  269    H    GLN 336           H        GLN 336   0.880   8.483  -1.861
  270    HA   GLN 336           HA       GLN 336  -1.884   8.904  -2.771
  271   1HB   GLN 336          1HB       GLN 336   0.524   8.811  -4.339
  272   2HB   GLN 336          2HB       GLN 336  -0.484   7.431  -4.747
  273   1HG   GLN 336          1HG       GLN 336  -1.365   8.892  -6.211
  274   2HG   GLN 336          2HG       GLN 336  -2.345   9.340  -4.817
  275   1HE2  GLN 336          1HE2      GLN 336  -1.887  11.260  -3.725
  276   2HE2  GLN 336          2HE2      GLN 336  -0.927  12.510  -4.436
  277    H    LEU 337           H        LEU 337  -2.817   7.430  -1.443
  278    HA   LEU 337           HA       LEU 337  -3.332   5.393  -0.519
  279   1HB   LEU 337          1HB       LEU 337  -4.815   5.854  -2.380
  280   2HB   LEU 337          2HB       LEU 337  -3.746   4.976  -3.460
  281    HG   LEU 337           HG       LEU 337  -4.233   2.890  -2.349
  282   1HD1  LEU 337          1HD1      LEU 337  -5.857   2.797  -0.492
  283   2HD1  LEU 337          2HD1      LEU 337  -4.376   3.657  -0.065
  284   3HD1  LEU 337          3HD1      LEU 337  -5.847   4.560  -0.426
  285   1HD2  LEU 337          1HD2      LEU 337  -6.747   4.483  -2.852
  286   2HD2  LEU 337          2HD2      LEU 337  -5.803   3.614  -4.065
  287   3HD2  LEU 337          3HD2      LEU 337  -6.641   2.722  -2.792
  288    H    TRP 338           H        TRP 338  -1.825   4.126  -3.509
  289    HA   TRP 338           HA       TRP 338  -1.280   1.686  -2.269
  290   1HB   TRP 338          1HB       TRP 338   0.361   1.365  -4.211
  291   2HB   TRP 338          2HB       TRP 338  -1.344   1.570  -4.578
  292    HD1  TRP 338           HD1      TRP 338  -2.054   4.091  -5.472
  293    HE1  TRP 338           HE1      TRP 338  -0.735   5.678  -7.003
  294    HE3  TRP 338           HE3      TRP 338   2.629   2.131  -4.861
  295    HZ2  TRP 338           HZ2      TRP 338   1.897   6.043  -7.861
  296    HZ3  TRP 338           HZ3      TRP 338   4.499   3.164  -6.080
  297    HH2  TRP 338           HH2      TRP 338   4.143   5.084  -7.548
  298    H    GLN 339           H        GLN 339   0.456   4.644  -2.114
  299    HA   GLN 339           HA       GLN 339   2.927   3.396  -1.241
  300   1HB   GLN 339          1HB       GLN 339   2.097   6.309  -1.121
  301   2HB   GLN 339          2HB       GLN 339   3.724   5.678  -0.900
  302   1HG   GLN 339          1HG       GLN 339   3.786   4.921  -3.187
  303   2HG   GLN 339          2HG       GLN 339   2.117   5.439  -3.428
  304   1HE2  GLN 339          1HE2      GLN 339   2.647   7.816  -1.728
  305   2HE2  GLN 339          2HE2      GLN 339   3.468   8.930  -2.766
  306    H    PHE 340           H        PHE 340   0.040   4.791   0.107
  307    HA   PHE 340           HA       PHE 340   0.889   4.770   2.843
  308   1HB   PHE 340          1HB       PHE 340  -0.987   6.189   2.077
  309   2HB   PHE 340          2HB       PHE 340  -1.898   4.746   1.651
  310    HD1  PHE 340           HD1      PHE 340  -0.333   6.489   4.538
  311    HD2  PHE 340           HD2      PHE 340  -3.282   3.727   3.204
  312    HE1  PHE 340           HE1      PHE 340  -1.279   6.408   6.809
  313    HE2  PHE 340           HE2      PHE 340  -4.230   3.641   5.468
  314    HZ   PHE 340           HZ       PHE 340  -3.230   4.980   7.275
  315    H    LEU 341           H        LEU 341  -0.989   2.683   0.742
  316    HA   LEU 341           HA       LEU 341  -1.563   0.664   2.597
  317   1HB   LEU 341          1HB       LEU 341  -1.220   0.515  -0.398
  318   2HB   LEU 341          2HB       LEU 341  -1.912  -0.757   0.593
  319    HG   LEU 341           HG       LEU 341  -3.062   2.013   0.234
  320   1HD1  LEU 341          1HD1      LEU 341  -4.859   0.861  -0.964
  321   2HD1  LEU 341          2HD1      LEU 341  -3.302   0.659  -1.765
  322   3HD1  LEU 341          3HD1      LEU 341  -3.981  -0.660  -0.812
  323   1HD2  LEU 341          1HD2      LEU 341  -4.976   1.178   1.487
  324   2HD2  LEU 341          2HD2      LEU 341  -4.162  -0.371   1.720
  325   3HD2  LEU 341          3HD2      LEU 341  -3.506   1.090   2.460
  326    H    LEU 342           H        LEU 342   1.054   1.005   0.202
  327    HA   LEU 342           HA       LEU 342   2.565  -1.184   0.822
  328   1HB   LEU 342          1HB       LEU 342   3.317   1.572  -0.028
  329   2HB   LEU 342          2HB       LEU 342   4.574   0.419   0.387
  330    HG   LEU 342           HG       LEU 342   2.457  -0.120  -1.687
  331   1HD1  LEU 342          1HD1      LEU 342   3.784   1.766  -2.430
  332   2HD1  LEU 342          2HD1      LEU 342   5.274   0.910  -2.029
  333   3HD1  LEU 342          3HD1      LEU 342   4.244   0.324  -3.337
  334   1HD2  LEU 342          1HD2      LEU 342   4.030  -1.896  -2.353
  335   2HD2  LEU 342          2HD2      LEU 342   5.062  -1.466  -0.988
  336   3HD2  LEU 342          3HD2      LEU 342   3.443  -2.103  -0.703
  337    H    GLU 343           H        GLU 343   2.575   1.918   2.635
  338    HA   GLU 343           HA       GLU 343   4.582   1.290   4.456
  339   1HB   GLU 343          1HB       GLU 343   3.840   3.437   4.848
  340   2HB   GLU 343          2HB       GLU 343   2.156   3.007   4.541
  341   1HG   GLU 343          1HG       GLU 343   1.911   2.084   6.715
  342   2HG   GLU 343          2HG       GLU 343   3.645   2.188   7.015
  343    H    LEU 344           H        LEU 344   1.145   0.744   4.731
  344    HA   LEU 344           HA       LEU 344   1.175  -0.543   7.176
  345   1HB   LEU 344          1HB       LEU 344  -0.764  -0.970   4.924
  346   2HB   LEU 344          2HB       LEU 344  -1.055  -1.297   6.625
  347    HG   LEU 344           HG       LEU 344  -0.639   1.394   5.349
  348   1HD1  LEU 344          1HD1      LEU 344  -3.008   0.113   6.693
  349   2HD1  LEU 344          2HD1      LEU 344  -2.916   1.812   6.225
  350   3HD1  LEU 344          3HD1      LEU 344  -2.857   0.551   4.994
  351   1HD2  LEU 344          1HD2      LEU 344  -0.994   0.686   8.258
  352   2HD2  LEU 344          2HD2      LEU 344   0.504   1.266   7.507
  353   3HD2  LEU 344          3HD2      LEU 344  -0.923   2.318   7.586
  354    H    LEU 345           H        LEU 345   1.474  -1.901   3.944
  355    HA   LEU 345           HA       LEU 345   1.521  -4.600   4.834
  356   1HB   LEU 345          1HB       LEU 345   2.545  -3.268   2.350
  357   2HB   LEU 345          2HB       LEU 345   2.552  -5.003   2.597
  358    HG   LEU 345           HG       LEU 345  -0.064  -3.739   2.962
  359   1HD1  LEU 345          1HD1      LEU 345  -0.522  -3.481   0.589
  360   2HD1  LEU 345          2HD1      LEU 345   0.776  -2.394   1.086
  361   3HD1  LEU 345          3HD1      LEU 345   1.157  -3.877   0.211
  362   1HD2  LEU 345          1HD2      LEU 345  -0.802  -5.673   1.753
  363   2HD2  LEU 345          2HD2      LEU 345   0.862  -6.067   1.323
  364   3HD2  LEU 345          3HD2      LEU 345   0.342  -6.149   3.006
  365    H    THR 346           H        THR 346   4.006  -2.232   4.072
  366    HA   THR 346           HA       THR 346   6.094  -4.170   4.357
  367    HB   THR 346           HB       THR 346   7.627  -2.236   4.066
  368    HG1  THR 346           HG1      THR 346   5.224  -0.744   3.688
  369   1HG2  THR 346          1HG2      THR 346   5.394  -2.575   2.065
  370   2HG2  THR 346          2HG2      THR 346   6.925  -3.450   2.116
  371   3HG2  THR 346          3HG2      THR 346   6.905  -1.730   1.733
  372    H    ASP 347           H        ASP 347   4.230  -2.580   6.532
  373    HA   ASP 347           HA       ASP 347   6.271  -2.957   8.583
  374   1HB   ASP 347          1HB       ASP 347   5.293  -0.729   8.729
  375   2HB   ASP 347          2HB       ASP 347   3.671  -1.428   8.755
  376    H    LYS 348           H        LYS 348   6.151  -4.778   9.632
  377    HA   LYS 348           HA       LYS 348   4.198  -6.672   8.951
  378   1HB   LYS 348          1HB       LYS 348   5.884  -6.935  11.395
  379   2HB   LYS 348          2HB       LYS 348   5.298  -8.176  10.305
  380   1HG   LYS 348          1HG       LYS 348   7.418  -8.165   9.549
  381   2HG   LYS 348          2HG       LYS 348   6.870  -6.774   8.609
  382   1HD   LYS 348          1HD       LYS 348   7.760  -5.256  10.272
  383   2HD   LYS 348          2HD       LYS 348   8.167  -6.600  11.334
  384   1HE   LYS 348          1HE       LYS 348   9.314  -6.266   8.571
  385   2HE   LYS 348          2HE       LYS 348  10.079  -5.613  10.018
  386   1HZ   LYS 348          1HZ       LYS 348  10.914  -7.836   9.260
  387   2HZ   LYS 348          2HZ       LYS 348   9.415  -8.495   9.710
  388   3HZ   LYS 348          3HZ       LYS 348  10.412  -7.769  10.875
  389    H    SER 349           H        SER 349   4.423  -4.415  11.626
  390    HA   SER 349           HA       SER 349   2.331  -5.697  13.114
  391   1HB   SER 349          1HB       SER 349   2.380  -3.395  14.353
  392   2HB   SER 349          2HB       SER 349   3.731  -4.511  14.526
  393    HG   SER 349           HG       SER 349   3.729  -2.497  12.528
  394    H    CYS 350           H        CYS 350   2.527  -2.911  10.926
  395    HA   CYS 350           HA       CYS 350  -0.284  -2.361  11.128
  396   1HB   CYS 350          1HB       CYS 350   1.825  -1.386   9.197
  397   2HB   CYS 350          2HB       CYS 350   0.145  -0.857   9.152
  398    HG   CYS 350           HG       CYS 350   2.513  -0.207  11.502
  399    H    GLN 351           H        GLN 351   1.556  -4.700   9.448
  400    HA   GLN 351           HA       GLN 351   0.185  -4.677   7.026
  401   1HB   GLN 351          1HB       GLN 351   1.388  -6.517   6.358
  402   2HB   GLN 351          2HB       GLN 351   2.365  -6.057   7.749
  403   1HG   GLN 351          1HG       GLN 351   1.380  -7.750   9.100
  404   2HG   GLN 351          2HG       GLN 351   0.129  -8.069   7.890
  405   1HE2  GLN 351          1HE2      GLN 351   3.340  -7.429   6.860
  406   2HE2  GLN 351          2HE2      GLN 351   3.744  -9.053   6.432
  407    H    SER 352           H        SER 352  -0.731  -5.572  10.111
  408    HA   SER 352           HA       SER 352  -2.281  -7.796  10.110
  409   1HB   SER 352          1HB       SER 352  -2.935  -5.139  11.401
  410   2HB   SER 352          2HB       SER 352  -3.614  -6.698  11.872
  411    HG   SER 352           HG       SER 352  -1.074  -5.641  12.316
  412    H    PHE 353           H        PHE 353  -3.579  -4.554   9.391
  413    HA   PHE 353           HA       PHE 353  -6.017  -5.803   8.455
  414   1HB   PHE 353          1HB       PHE 353  -6.658  -3.289   8.106
  415   2HB   PHE 353          2HB       PHE 353  -6.622  -3.984   9.722
  416    HD1  PHE 353           HD1      PHE 353  -5.206  -1.516   7.497
  417    HD2  PHE 353           HD2      PHE 353  -4.710  -3.498  11.228
  418    HE1  PHE 353           HE1      PHE 353  -3.662   0.254   8.233
  419    HE2  PHE 353           HE2      PHE 353  -3.162  -1.735  11.966
  420    HZ   PHE 353           HZ       PHE 353  -2.637   0.144  10.467
  421    H    ILE 354           H        ILE 354  -3.182  -5.454   7.021
  422    HA   ILE 354           HA       ILE 354  -4.354  -5.702   4.451
  423    HB   ILE 354           HB       ILE 354  -4.408  -3.343   4.381
  424   1HG1  ILE 354          1HG1      ILE 354  -1.857  -4.263   3.038
  425   2HG1  ILE 354          2HG1      ILE 354  -3.478  -4.338   2.353
  426   1HG2  ILE 354          1HG2      ILE 354  -2.503  -1.925   4.969
  427   2HG2  ILE 354          2HG2      ILE 354  -3.047  -2.901   6.334
  428   3HG2  ILE 354          3HG2      ILE 354  -1.593  -3.361   5.447
  429   1HD1  ILE 354          1HD1      ILE 354  -3.607  -1.935   2.295
  430   2HD1  ILE 354          2HD1      ILE 354  -2.037  -1.805   3.100
  431   3HD1  ILE 354          3HD1      ILE 354  -2.143  -2.477   1.471
  432    H    SER 355           H        SER 355  -3.230  -7.711   4.739
  433    HA   SER 355           HA       SER 355  -0.327  -7.487   4.515
  434   1HB   SER 355          1HB       SER 355  -1.278  -8.904   6.330
  435   2HB   SER 355          2HB       SER 355  -2.012  -9.931   5.101
  436    HG   SER 355           HG       SER 355   0.530  -9.901   6.033
  437    H    TRP 356           H        TRP 356   0.748  -8.914   3.095
  438    HA   TRP 356           HA       TRP 356  -0.395  -8.890   0.439
  439   1HB   TRP 356          1HB       TRP 356   2.198 -10.104   1.422
  440   2HB   TRP 356          2HB       TRP 356   1.729  -9.959  -0.265
  441    HD1  TRP 356           HD1      TRP 356   3.458  -8.133   2.479
  442    HE1  TRP 356           HE1      TRP 356   4.170  -5.802   1.688
  443    HE3  TRP 356           HE3      TRP 356   0.857  -7.927  -1.918
  444    HZ2  TRP 356           HZ2      TRP 356   3.721  -4.110  -0.495
  445    HZ3  TRP 356           HZ3      TRP 356   1.073  -5.908  -3.305
  446    HH2  TRP 356           HH2      TRP 356   2.484  -4.040  -2.602
  447    H    THR 357           H        THR 357  -0.264 -11.022  -0.879
  448    HA   THR 357           HA       THR 357  -1.505 -13.111   0.758
  449    HB   THR 357           HB       THR 357  -2.259 -14.062  -1.398
  450    HG1  THR 357           HG1      THR 357  -1.900 -12.792  -3.291
  451   1HG2  THR 357          1HG2      THR 357  -2.877 -11.134  -1.018
  452   2HG2  THR 357          2HG2      THR 357  -3.676 -12.481  -0.204
  453   3HG2  THR 357          3HG2      THR 357  -3.847 -12.277  -1.947
  454    H    GLY 358           H        GLY 358   1.448 -12.473   0.371
  455   1HA   GLY 358          1HA       GLY 358   2.999 -14.287   0.938
  456   2HA   GLY 358          2HA       GLY 358   2.255 -15.211  -0.358
  457    H    ASP 359           H        ASP 359   2.612 -14.535  -2.556
  458    HA   ASP 359           HA       ASP 359   4.994 -12.830  -2.899
  459   1HB   ASP 359          1HB       ASP 359   5.678 -15.190  -3.050
  460   2HB   ASP 359          2HB       ASP 359   4.477 -15.459  -4.309
  461    H    GLY 360           H        GLY 360   5.261 -12.089  -5.203
  462   1HA   GLY 360          1HA       GLY 360   4.368 -10.977  -7.030
  463   2HA   GLY 360          2HA       GLY 360   2.861 -11.858  -6.781
  464    H    TRP 361           H        TRP 361   2.846  -9.088  -7.414
  465    HA   TRP 361           HA       TRP 361   2.541  -7.745  -4.849
  466   1HB   TRP 361          1HB       TRP 361   2.102  -6.772  -7.676
  467   2HB   TRP 361          2HB       TRP 361   1.959  -5.769  -6.243
  468    HD1  TRP 361           HD1      TRP 361   4.484  -7.195  -8.642
  469    HE1  TRP 361           HE1      TRP 361   6.810  -6.241  -8.104
  470    HE3  TRP 361           HE3      TRP 361   3.421  -5.001  -4.155
  471    HZ2  TRP 361           HZ2      TRP 361   8.037  -4.760  -6.023
  472    HZ3  TRP 361           HZ3      TRP 361   5.227  -3.841  -2.953
  473    HH2  TRP 361           HH2      TRP 361   7.486  -3.726  -3.868
  474    H    GLU 362           H        GLU 362   0.835  -8.674  -3.880
  475    HA   GLU 362           HA       GLU 362  -1.796  -7.892  -4.765
  476   1HB   GLU 362          1HB       GLU 362  -1.783 -10.026  -5.777
  477   2HB   GLU 362          2HB       GLU 362  -0.892 -10.745  -4.445
  478   1HG   GLU 362          1HG       GLU 362  -2.777 -10.742  -3.041
  479   2HG   GLU 362          2HG       GLU 362  -3.688  -9.703  -4.147
  480    H    PHE 363           H        PHE 363  -3.026  -7.296  -2.933
  481    HA   PHE 363           HA       PHE 363  -1.984  -8.196  -0.376
  482   1HB   PHE 363          1HB       PHE 363  -2.056  -5.893   0.521
  483   2HB   PHE 363          2HB       PHE 363  -0.829  -6.095  -0.724
  484    HD1  PHE 363           HD1      PHE 363  -1.401  -5.287  -3.079
  485    HD2  PHE 363           HD2      PHE 363  -3.652  -4.229   0.369
  486    HE1  PHE 363           HE1      PHE 363  -2.329  -3.352  -4.283
  487    HE2  PHE 363           HE2      PHE 363  -4.582  -2.296  -0.826
  488    HZ   PHE 363           HZ       PHE 363  -3.922  -1.855  -3.156
  489    H    LYS 364           H        LYS 364  -3.445  -7.729   1.374
  490    HA   LYS 364           HA       LYS 364  -6.260  -7.711   0.508
  491   1HB   LYS 364          1HB       LYS 364  -6.201  -9.962   0.827
  492   2HB   LYS 364          2HB       LYS 364  -4.670  -9.885   1.664
  493   1HG   LYS 364          1HG       LYS 364  -7.086  -9.021   3.138
  494   2HG   LYS 364          2HG       LYS 364  -6.860 -10.742   2.827
  495   1HD   LYS 364          1HD       LYS 364  -4.757  -8.980   4.083
  496   2HD   LYS 364          2HD       LYS 364  -5.919  -9.919   5.016
  497   1HE   LYS 364          1HE       LYS 364  -3.838 -11.126   4.893
  498   2HE   LYS 364          2HE       LYS 364  -5.056 -11.978   3.950
  499   1HZ   LYS 364          1HZ       LYS 364  -3.031 -10.148   2.769
  500   2HZ   LYS 364          2HZ       LYS 364  -4.092 -11.173   1.940
  501   3HZ   LYS 364          3HZ       LYS 364  -2.841 -11.827   2.869
  502    H    LEU 365           H        LEU 365  -7.354  -6.205   1.582
  503    HA   LEU 365           HA       LEU 365  -6.314  -5.198   4.100
  504   1HB   LEU 365          1HB       LEU 365  -8.997  -4.456   2.951
  505   2HB   LEU 365          2HB       LEU 365  -7.966  -3.518   4.022
  506    HG   LEU 365           HG       LEU 365  -7.463  -4.000   1.070
  507   1HD1  LEU 365          1HD1      LEU 365  -8.334  -1.586   2.642
  508   2HD1  LEU 365          2HD1      LEU 365  -7.828  -1.564   0.953
  509   3HD1  LEU 365          3HD1      LEU 365  -9.271  -2.460   1.431
  510   1HD2  LEU 365          1HD2      LEU 365  -5.366  -3.850   2.221
  511   2HD2  LEU 365          2HD2      LEU 365  -5.683  -2.309   1.419
  512   3HD2  LEU 365          3HD2      LEU 365  -5.939  -2.469   3.160
  513    H    SER 366           H        SER 366  -6.753  -6.200   5.953
  514    HA   SER 366           HA       SER 366  -8.656  -8.321   6.103
  515   1HB   SER 366          1HB       SER 366  -6.485  -8.187   7.403
  516   2HB   SER 366          2HB       SER 366  -7.258  -6.976   8.425
  517    HG   SER 366           HG       SER 366  -8.777  -9.238   8.108
  518    H    ASP 367           H        ASP 367  -8.524  -5.003   7.332
  519    HA   ASP 367           HA       ASP 367 -11.463  -5.118   7.489
  520   1HB   ASP 367          1HB       ASP 367 -10.177  -4.714   9.713
  521   2HB   ASP 367          2HB       ASP 367  -9.875  -3.104   9.049
  522    HA   PRO 368           HA       PRO 368  -9.842  -2.353   4.170
  523   1HB   PRO 368          1HB       PRO 368 -11.841  -2.949   2.408
  524   2HB   PRO 368          2HB       PRO 368 -10.320  -3.839   2.539
  525   1HG   PRO 368          1HG       PRO 368 -13.012  -4.527   3.609
  526   2HG   PRO 368          2HG       PRO 368 -11.757  -5.586   2.935
  527   1HD   PRO 368          1HD       PRO 368 -12.238  -5.328   5.594
  528   2HD   PRO 368          2HD       PRO 368 -10.649  -5.736   4.917
  529    H    ASP 369           H        ASP 369 -12.833  -2.594   5.848
  530    HA   ASP 369           HA       ASP 369 -14.035  -0.246   4.800
  531   1HB   ASP 369          1HB       ASP 369 -15.284  -1.965   6.091
  532   2HB   ASP 369          2HB       ASP 369 -14.383  -1.511   7.533
  533    H    GLU 370           H        GLU 370 -12.275  -0.871   7.866
  534    HA   GLU 370           HA       GLU 370 -11.880   1.864   8.428
  535   1HB   GLU 370          1HB       GLU 370 -10.523   1.231  10.227
  536   2HB   GLU 370          2HB       GLU 370 -11.672  -0.089  10.078
  537   1HG   GLU 370          1HG       GLU 370 -10.087  -1.576   9.389
  538   2HG   GLU 370          2HG       GLU 370  -9.084  -0.332   8.645
  539    H    VAL 371           H        VAL 371  -9.958  -0.487   6.624
  540    HA   VAL 371           HA       VAL 371  -7.643   1.089   6.388
  541    HB   VAL 371           HB       VAL 371  -8.719  -0.933   4.419
  542   1HG1  VAL 371          1HG1      VAL 371  -6.498  -0.951   3.472
  543   2HG1  VAL 371          2HG1      VAL 371  -7.145   0.693   3.435
  544   3HG1  VAL 371          3HG1      VAL 371  -5.953   0.241   4.655
  545   1HG2  VAL 371          1HG2      VAL 371  -7.084  -2.439   5.427
  546   2HG2  VAL 371          2HG2      VAL 371  -6.620  -1.180   6.573
  547   3HG2  VAL 371          3HG2      VAL 371  -8.243  -1.869   6.629
  548    H    ALA 372           H        ALA 372 -10.570   0.920   4.386
  549    HA   ALA 372           HA       ALA 372  -9.887   2.872   2.523
  550   1HB   ALA 372          1HB       ALA 372 -12.313   3.356   2.386
  551   2HB   ALA 372          2HB       ALA 372 -11.952   1.631   2.329
  552   3HB   ALA 372          3HB       ALA 372 -12.565   2.354   3.818
  553    H    ARG 373           H        ARG 373 -11.560   3.322   5.654
  554    HA   ARG 373           HA       ARG 373 -11.512   6.061   5.819
  555   1HB   ARG 373          1HB       ARG 373 -10.956   4.249   8.169
  556   2HB   ARG 373          2HB       ARG 373 -11.687   5.848   8.205
  557   1HG   ARG 373          1HG       ARG 373 -13.558   4.864   6.804
  558   2HG   ARG 373          2HG       ARG 373 -12.870   3.285   7.189
  559   1HD   ARG 373          1HD       ARG 373 -14.023   5.328   9.073
  560   2HD   ARG 373          2HD       ARG 373 -14.584   3.685   8.773
  561    HE   ARG 373           HE       ARG 373 -11.989   4.238  10.065
  562   1HH1  ARG 373          1HH1      ARG 373 -15.057   2.544   9.954
  563   2HH1  ARG 373          2HH1      ARG 373 -14.723   1.610  11.378
  564   1HH2  ARG 373          1HH2      ARG 373 -11.572   3.036  11.942
  565   2HH2  ARG 373          2HH2      ARG 373 -12.755   1.897  12.524
  566    H    ARG 374           H        ARG 374  -8.903   3.869   6.915
  567    HA   ARG 374           HA       ARG 374  -6.946   5.508   7.686
  568   1HB   ARG 374          1HB       ARG 374  -6.625   3.343   5.616
  569   2HB   ARG 374          2HB       ARG 374  -5.323   3.990   6.603
  570   1HG   ARG 374          1HG       ARG 374  -7.743   2.641   7.762
  571   2HG   ARG 374          2HG       ARG 374  -6.299   1.746   7.283
  572   1HD   ARG 374          1HD       ARG 374  -6.166   2.170   9.626
  573   2HD   ARG 374          2HD       ARG 374  -4.996   3.221   8.830
  574    HE   ARG 374           HE       ARG 374  -6.944   4.929   9.033
  575   1HH1  ARG 374          1HH1      ARG 374  -6.160   2.433  11.343
  576   2HH1  ARG 374          2HH1      ARG 374  -6.635   3.368  12.723
  577   1HH2  ARG 374          1HH2      ARG 374  -7.585   6.178  10.861
  578   2HH2  ARG 374          2HH2      ARG 374  -7.412   5.505  12.449
  579    H    TRP 375           H        TRP 375  -7.581   4.847   4.226
  580    HA   TRP 375           HA       TRP 375  -5.608   6.651   3.285
  581   1HB   TRP 375          1HB       TRP 375  -6.478   4.849   1.865
  582   2HB   TRP 375          2HB       TRP 375  -8.073   5.597   1.875
  583    HD1  TRP 375           HD1      TRP 375  -8.300   6.207  -0.636
  584    HE1  TRP 375           HE1      TRP 375  -7.029   7.781  -2.225
  585    HE3  TRP 375           HE3      TRP 375  -4.264   7.280   2.325
  586    HZ2  TRP 375           HZ2      TRP 375  -4.647   9.280  -2.221
  587    HZ3  TRP 375           HZ3      TRP 375  -2.540   8.799   1.455
  588    HH2  TRP 375           HH2      TRP 375  -2.728   9.776  -0.770
  589    H    GLY 376           H        GLY 376  -9.001   6.980   4.078
  590   1HA   GLY 376          1HA       GLY 376  -9.280   9.588   2.931
  591   2HA   GLY 376          2HA       GLY 376 -10.396   8.811   4.045
  592    H    LYS 377           H        LYS 377  -8.535   8.301   6.112
  593    HA   LYS 377           HA       LYS 377  -8.742  10.607   7.645
  594   1HB   LYS 377          1HB       LYS 377  -8.106   8.021   8.126
  595   2HB   LYS 377          2HB       LYS 377  -6.508   8.740   8.233
  596   1HG   LYS 377          1HG       LYS 377  -8.888   9.665   9.821
  597   2HG   LYS 377          2HG       LYS 377  -7.682   8.517  10.403
  598   1HD   LYS 377          1HD       LYS 377  -5.940  10.214  10.098
  599   2HD   LYS 377          2HD       LYS 377  -7.163  11.358   9.546
  600   1HE   LYS 377          1HE       LYS 377  -8.293  11.187  11.710
  601   2HE   LYS 377          2HE       LYS 377  -7.064  10.052  12.263
  602   1HZ   LYS 377          1HZ       LYS 377  -6.482  12.829  11.393
  603   2HZ   LYS 377          2HZ       LYS 377  -5.407  11.742  12.134
  604   3HZ   LYS 377          3HZ       LYS 377  -6.720  12.369  13.006
  605    H    ARG 378           H        ARG 378  -6.152   9.387   5.611
  606    HA   ARG 378           HA       ARG 378  -4.258  11.404   6.295
  607   1HB   ARG 378          1HB       ARG 378  -4.468   9.548   3.928
  608   2HB   ARG 378          2HB       ARG 378  -3.098  10.613   4.218
  609   1HG   ARG 378          1HG       ARG 378  -4.052   8.443   6.068
  610   2HG   ARG 378          2HG       ARG 378  -2.660   8.338   4.984
  611   1HD   ARG 378          1HD       ARG 378  -3.026  10.132   7.373
  612   2HD   ARG 378          2HD       ARG 378  -1.809   8.878   7.138
  613    HE   ARG 378           HE       ARG 378  -1.568  10.828   5.109
  614   1HH1  ARG 378          1HH1      ARG 378  -1.013  10.442   8.554
  615   2HH1  ARG 378          2HH1      ARG 378   0.278  11.611   8.600
  616   1HH2  ARG 378          1HH2      ARG 378   0.098  12.351   5.164
  617   2HH2  ARG 378          2HH2      ARG 378   0.940  12.679   6.650
  618    H    LYS 379           H        LYS 379  -7.095  11.567   4.531
  619    HA   LYS 379           HA       LYS 379  -6.209  14.078   3.293
  620   1HB   LYS 379          1HB       LYS 379  -7.958  11.929   2.106
  621   2HB   LYS 379          2HB       LYS 379  -7.941  13.575   1.485
  622   1HG   LYS 379          1HG       LYS 379  -5.578  13.397   0.994
  623   2HG   LYS 379          2HG       LYS 379  -5.534  11.779   1.690
  624   1HD   LYS 379          1HD       LYS 379  -6.795  10.866  -0.069
  625   2HD   LYS 379          2HD       LYS 379  -7.343  12.458  -0.613
  626   1HE   LYS 379          1HE       LYS 379  -4.478  11.514  -0.688
  627   2HE   LYS 379          2HE       LYS 379  -5.587  11.442  -2.058
  628   1HZ   LYS 379          1HZ       LYS 379  -5.673  13.768  -2.186
  629   2HZ   LYS 379          2HZ       LYS 379  -4.034  13.413  -1.947
  630   3HZ   LYS 379          3HZ       LYS 379  -4.975  13.982  -0.656
  631    H    ASN 380           H        ASN 380  -7.560  13.364   5.847
  632    HA   ASN 380           HA       ASN 380  -9.080  14.287   7.251
  633   1HB   ASN 380          1HB       ASN 380  -8.279  16.395   6.120
  634   2HB   ASN 380          2HB       ASN 380  -9.680  16.284   5.062
  635   1HD2  ASN 380          1HD2      ASN 380  -9.600  15.465   8.483
  636   2HD2  ASN 380          2HD2      ASN 380 -10.667  16.720   9.003
  637    H    LYS 381           H        LYS 381  -9.858  12.201   5.382
  638    HA   LYS 381           HA       LYS 381 -12.787  12.592   5.483
  639   1HB   LYS 381          1HB       LYS 381 -11.302  10.871   3.488
  640   2HB   LYS 381          2HB       LYS 381 -13.020  11.230   3.502
  641   1HG   LYS 381          1HG       LYS 381 -12.595  13.522   2.912
  642   2HG   LYS 381          2HG       LYS 381 -10.852  13.260   3.032
  643   1HD   LYS 381          1HD       LYS 381 -11.005  11.593   1.221
  644   2HD   LYS 381          2HD       LYS 381 -12.730  11.940   1.074
  645   1HE   LYS 381          1HE       LYS 381 -12.158  14.305   0.583
  646   2HE   LYS 381          2HE       LYS 381 -10.452  13.860   0.604
  647   1HZ   LYS 381          1HZ       LYS 381 -10.897  12.311  -1.224
  648   2HZ   LYS 381          2HZ       LYS 381 -11.282  13.909  -1.643
  649   3HZ   LYS 381          3HZ       LYS 381 -12.519  12.815  -1.257
  650    HA   PRO 382           HA       PRO 382 -11.179   8.968   7.996
  651   1HB   PRO 382          1HB       PRO 382 -12.564   9.449  10.275
  652   2HB   PRO 382          2HB       PRO 382 -11.033  10.254   9.909
  653   1HG   PRO 382          1HG       PRO 382 -13.836  11.265   9.561
  654   2HG   PRO 382          2HG       PRO 382 -12.423  12.101  10.235
  655   1HD   PRO 382          1HD       PRO 382 -13.270  12.488   7.694
  656   2HD   PRO 382          2HD       PRO 382 -11.556  12.581   8.150
  657    H    LYS 383           H        LYS 383 -14.164   9.925   6.789
  658    HA   LYS 383           HA       LYS 383 -15.517   7.485   7.683
  659   1HB   LYS 383          1HB       LYS 383 -16.508   9.981   6.311
  660   2HB   LYS 383          2HB       LYS 383 -17.503   8.544   6.495
  661   1HG   LYS 383          1HG       LYS 383 -17.283   8.708   8.923
  662   2HG   LYS 383          2HG       LYS 383 -16.304  10.164   8.728
  663   1HD   LYS 383          1HD       LYS 383 -18.110  11.383   7.840
  664   2HD   LYS 383          2HD       LYS 383 -19.069   9.922   7.585
  665   1HE   LYS 383          1HE       LYS 383 -18.269  11.078  10.256
  666   2HE   LYS 383          2HE       LYS 383 -19.868  11.189   9.520
  667   1HZ   LYS 383          1HZ       LYS 383 -19.989   8.752   9.577
  668   2HZ   LYS 383          2HZ       LYS 383 -19.833   9.421  11.125
  669   3HZ   LYS 383          3HZ       LYS 383 -18.494   8.697  10.380
  670    H    MET 384           H        MET 384 -13.340   7.917   5.592
  671    HA   MET 384           HA       MET 384 -14.242   7.361   3.027
  672   1HB   MET 384          1HB       MET 384 -11.873   7.836   3.876
  673   2HB   MET 384          2HB       MET 384 -11.785   6.119   4.255
  674   1HG   MET 384          1HG       MET 384 -10.843   6.135   2.200
  675   2HG   MET 384          2HG       MET 384 -12.529   5.859   1.770
  676   1HE   MET 384          1HE       MET 384  -9.804   7.082   0.301
  677   2HE   MET 384          2HE       MET 384 -11.217   6.604  -0.644
  678   3HE   MET 384          3HE       MET 384 -10.530   8.218  -0.843
  679    H    ASN 385           H        ASN 385 -15.662   5.767   2.525
  680    HA   ASN 385           HA       ASN 385 -15.427   3.198   3.886
  681   1HB   ASN 385          1HB       ASN 385 -17.554   2.677   3.067
  682   2HB   ASN 385          2HB       ASN 385 -17.655   4.410   3.342
  683   1HD2  ASN 385          1HD2      ASN 385 -17.567   5.818   1.538
  684   2HD2  ASN 385          2HD2      ASN 385 -18.029   5.248  -0.038
  685    H    TYR 386           H        TYR 386 -15.565   1.189   2.368
  686    HA   TYR 386           HA       TYR 386 -13.209   1.073   0.928
  687   1HB   TYR 386          1HB       TYR 386 -13.964  -1.041   1.400
  688   2HB   TYR 386          2HB       TYR 386 -15.639  -0.650   1.013
  689    HD1  TYR 386           HD1      TYR 386 -16.546  -1.344  -1.035
  690    HD2  TYR 386           HD2      TYR 386 -12.312  -1.163  -0.580
  691    HE1  TYR 386           HE1      TYR 386 -16.261  -2.448  -3.216
  692    HE2  TYR 386           HE2      TYR 386 -12.022  -2.259  -2.758
  693    HH   TYR 386           HH       TYR 386 -13.315  -3.763  -4.242
  694    H    GLU 387           H        GLU 387 -16.347   2.042  -0.187
  695    HA   GLU 387           HA       GLU 387 -15.649   1.804  -2.973
  696   1HB   GLU 387          1HB       GLU 387 -18.070   3.180  -1.814
  697   2HB   GLU 387          2HB       GLU 387 -17.875   2.531  -3.443
  698   1HG   GLU 387          1HG       GLU 387 -17.554   0.274  -2.368
  699   2HG   GLU 387          2HG       GLU 387 -18.082   1.017  -0.858
  700    H    LYS 388           H        LYS 388 -15.500   4.359  -0.590
  701    HA   LYS 388           HA       LYS 388 -14.985   6.381  -2.547
  702   1HB   LYS 388          1HB       LYS 388 -14.573   6.208   0.427
  703   2HB   LYS 388          2HB       LYS 388 -13.975   7.577  -0.504
  704   1HG   LYS 388          1HG       LYS 388 -16.237   8.040  -1.265
  705   2HG   LYS 388          2HG       LYS 388 -16.838   6.696  -0.298
  706   1HD   LYS 388          1HD       LYS 388 -15.969   7.828   1.731
  707   2HD   LYS 388          2HD       LYS 388 -15.479   9.191   0.722
  708   1HE   LYS 388          1HE       LYS 388 -18.292   8.164   1.070
  709   2HE   LYS 388          2HE       LYS 388 -17.620   9.604   1.829
  710   1HZ   LYS 388          1HZ       LYS 388 -17.935   9.188  -1.098
  711   2HZ   LYS 388          2HZ       LYS 388 -17.317  10.579  -0.351
  712   3HZ   LYS 388          3HZ       LYS 388 -18.936  10.145  -0.120
  713    H    LEU 389           H        LEU 389 -13.208   4.184  -0.518
  714    HA   LEU 389           HA       LEU 389 -10.581   4.772  -1.278
  715   1HB   LEU 389          1HB       LEU 389 -11.098   3.291   0.584
  716   2HB   LEU 389          2HB       LEU 389 -11.892   2.165  -0.503
  717    HG   LEU 389           HG       LEU 389  -9.791   1.585  -1.533
  718   1HD1  LEU 389          1HD1      LEU 389  -8.598   3.637  -1.489
  719   2HD1  LEU 389          2HD1      LEU 389  -8.640   3.700   0.278
  720   3HD1  LEU 389          3HD1      LEU 389  -7.670   2.476  -0.541
  721   1HD2  LEU 389          1HD2      LEU 389  -8.684   0.531   0.389
  722   2HD2  LEU 389          2HD2      LEU 389  -9.635   1.536   1.481
  723   3HD2  LEU 389          3HD2      LEU 389 -10.437   0.347   0.455
  724    H    SER 390           H        SER 390 -13.066   2.713  -2.642
  725    HA   SER 390           HA       SER 390 -11.422   1.524  -4.587
  726   1HB   SER 390          1HB       SER 390 -13.392   0.478  -5.400
  727   2HB   SER 390          2HB       SER 390 -13.615   0.626  -3.667
  728    HG   SER 390           HG       SER 390 -14.676   2.770  -4.470
  729    H    ARG 391           H        ARG 391 -13.379   4.444  -4.540
  730    HA   ARG 391           HA       ARG 391 -13.229   5.066  -7.272
  731   1HB   ARG 391          1HB       ARG 391 -14.633   6.372  -5.776
  732   2HB   ARG 391          2HB       ARG 391 -13.225   6.906  -4.869
  733   1HG   ARG 391          1HG       ARG 391 -12.396   8.048  -6.891
  734   2HG   ARG 391          2HG       ARG 391 -13.875   7.581  -7.729
  735   1HD   ARG 391          1HD       ARG 391 -15.194   8.824  -6.080
  736   2HD   ARG 391          2HD       ARG 391 -13.708   9.298  -5.257
  737    HE   ARG 391           HE       ARG 391 -13.218  10.233  -7.687
  738   1HH1  ARG 391          1HH1      ARG 391 -16.182  10.374  -5.829
  739   2HH1  ARG 391          2HH1      ARG 391 -16.672  11.913  -6.475
  740   1HH2  ARG 391          1HH2      ARG 391 -13.866  12.252  -8.560
  741   2HH2  ARG 391          2HH2      ARG 391 -15.361  12.965  -8.045
  742    H    GLY 392           H        GLY 392 -11.041   5.732  -4.560
  743   1HA   GLY 392          1HA       GLY 392  -9.034   7.019  -6.128
  744   2HA   GLY 392          2HA       GLY 392  -8.795   6.284  -4.543
  745    H    LEU 393           H        LEU 393  -9.622   3.724  -5.103
  746    HA   LEU 393           HA       LEU 393  -7.290   2.514  -6.094
  747   1HB   LEU 393          1HB       LEU 393 -10.091   1.492  -5.685
  748   2HB   LEU 393          2HB       LEU 393  -8.811   0.457  -6.283
  749    HG   LEU 393           HG       LEU 393  -8.537   1.920  -3.657
  750   1HD1  LEU 393          1HD1      LEU 393  -9.350  -0.095  -2.551
  751   2HD1  LEU 393          2HD1      LEU 393 -10.605   0.610  -3.573
  752   3HD1  LEU 393          3HD1      LEU 393  -9.723  -0.817  -4.115
  753   1HD2  LEU 393          1HD2      LEU 393  -6.479   1.020  -4.475
  754   2HD2  LEU 393          2HD2      LEU 393  -7.055  -0.064  -3.201
  755   3HD2  LEU 393          3HD2      LEU 393  -7.245  -0.510  -4.901
  756    H    ARG 394           H        ARG 394 -10.304   3.397  -7.670
  757    HA   ARG 394           HA       ARG 394  -9.627   2.130 -10.142
  758   1HB   ARG 394          1HB       ARG 394 -11.766   4.153  -9.529
  759   2HB   ARG 394          2HB       ARG 394 -11.565   3.371 -11.093
  760   1HG   ARG 394          1HG       ARG 394 -11.768   1.171  -9.731
  761   2HG   ARG 394          2HG       ARG 394 -12.503   2.209  -8.502
  762   1HD   ARG 394          1HD       ARG 394 -13.412   1.965 -11.371
  763   2HD   ARG 394          2HD       ARG 394 -14.173   1.179  -9.990
  764    HE   ARG 394           HE       ARG 394 -14.548   3.544  -9.168
  765   1HH1  ARG 394          1HH1      ARG 394 -14.296   2.776 -12.582
  766   2HH1  ARG 394          2HH1      ARG 394 -15.369   4.057 -13.069
  767   1HH2  ARG 394          1HH2      ARG 394 -15.953   5.203  -9.796
  768   2HH2  ARG 394          2HH2      ARG 394 -16.311   5.446 -11.486
  769    H    TYR 395           H        TYR 395  -9.078   5.277  -8.824
  770    HA   TYR 395           HA       TYR 395  -8.246   6.542 -11.219
  771   1HB   TYR 395          1HB       TYR 395  -8.438   7.993  -9.373
  772   2HB   TYR 395          2HB       TYR 395  -7.525   6.919  -8.318
  773    HD1  TYR 395           HD1      TYR 395  -5.075   6.720  -8.607
  774    HD2  TYR 395           HD2      TYR 395  -7.336   9.668 -10.662
  775    HE1  TYR 395           HE1      TYR 395  -2.995   7.985  -9.044
  776    HE2  TYR 395           HE2      TYR 395  -5.276  10.947 -11.117
  777    HH   TYR 395           HH       TYR 395  -2.960  11.163 -10.083
  778    H    TYR 396           H        TYR 396  -6.802   4.247  -9.064
  779    HA   TYR 396           HA       TYR 396  -4.194   4.402 -10.393
  780   1HB   TYR 396          1HB       TYR 396  -5.091   2.528  -8.187
  781   2HB   TYR 396          2HB       TYR 396  -3.437   2.749  -8.770
  782    HD1  TYR 396           HD1      TYR 396  -5.678   3.633  -6.289
  783    HD2  TYR 396           HD2      TYR 396  -2.641   5.295  -8.743
  784    HE1  TYR 396           HE1      TYR 396  -5.378   5.444  -4.661
  785    HE2  TYR 396           HE2      TYR 396  -2.307   7.131  -7.100
  786    HH   TYR 396           HH       TYR 396  -3.774   7.040  -3.972
  787    H    TYR 397           H        TYR 397  -7.077   2.582 -10.341
  788    HA   TYR 397           HA       TYR 397  -6.322   0.233 -11.642
  789   1HB   TYR 397          1HB       TYR 397  -8.539   0.791 -10.577
  790   2HB   TYR 397          2HB       TYR 397  -8.904   1.768 -11.990
  791    HD1  TYR 397           HD1      TYR 397  -8.982   0.604 -14.249
  792    HD2  TYR 397           HD2      TYR 397  -9.008  -1.509 -10.558
  793    HE1  TYR 397           HE1      TYR 397  -9.888  -1.368 -15.392
  794    HE2  TYR 397           HE2      TYR 397  -9.917  -3.488 -11.694
  795    HH   TYR 397           HH       TYR 397 -10.007  -3.794 -15.077
  796    H    ASP 398           H        ASP 398  -7.286   3.406 -12.880
  797    HA   ASP 398           HA       ASP 398  -7.190   2.881 -15.599
  798   1HB   ASP 398          1HB       ASP 398  -6.677   5.418 -14.052
  799   2HB   ASP 398          2HB       ASP 398  -6.776   5.366 -15.810
  800    H    LYS 399           H        LYS 399  -4.636   4.139 -13.470
  801    HA   LYS 399           HA       LYS 399  -2.670   4.080 -15.549
  802   1HB   LYS 399          1HB       LYS 399  -2.511   4.450 -12.566
  803   2HB   LYS 399          2HB       LYS 399  -1.057   4.273 -13.534
  804   1HG   LYS 399          1HG       LYS 399  -1.286   6.562 -13.369
  805   2HG   LYS 399          2HG       LYS 399  -2.025   6.217 -14.931
  806   1HD   LYS 399          1HD       LYS 399  -4.245   6.209 -13.813
  807   2HD   LYS 399          2HD       LYS 399  -3.448   6.701 -12.317
  808   1HE   LYS 399          1HE       LYS 399  -3.663   8.235 -14.899
  809   2HE   LYS 399          2HE       LYS 399  -4.305   8.675 -13.316
  810   1HZ   LYS 399          1HZ       LYS 399  -2.383   9.972 -13.648
  811   2HZ   LYS 399          2HZ       LYS 399  -1.471   8.648 -14.185
  812   3HZ   LYS 399          3HZ       LYS 399  -1.922   8.757 -12.553
  813    H    ASN 400           H        ASN 400  -4.198   1.770 -13.802
  814    HA   ASN 400           HA       ASN 400  -4.039  -0.455 -13.619
  815   1HB   ASN 400          1HB       ASN 400  -1.940  -0.038 -15.724
  816   2HB   ASN 400          2HB       ASN 400  -2.222  -1.631 -15.031
  817   1HD2  ASN 400          1HD2      ASN 400  -3.380   0.799 -17.144
  818   2HD2  ASN 400          2HD2      ASN 400  -4.744  -0.073 -17.753
  819    H    ILE 401           H        ILE 401  -2.997   0.989 -11.631
  820    HA   ILE 401           HA       ILE 401  -0.573  -0.429 -10.812
  821    HB   ILE 401           HB       ILE 401  -2.114   1.476  -9.066
  822   1HG1  ILE 401          1HG1      ILE 401  -0.115   2.218 -11.220
  823   2HG1  ILE 401          2HG1      ILE 401  -1.825   2.653 -11.182
  824   1HG2  ILE 401          1HG2      ILE 401   0.142   1.919  -8.156
  825   2HG2  ILE 401          2HG2      ILE 401  -0.320   0.221  -8.028
  826   3HG2  ILE 401          3HG2      ILE 401   0.806   0.737  -9.285
  827   1HD1  ILE 401          1HD1      ILE 401   0.269   3.571  -9.218
  828   2HD1  ILE 401          2HD1      ILE 401  -0.402   4.521 -10.544
  829   3HD1  ILE 401          3HD1      ILE 401  -1.438   4.019  -9.208
  830    H    ILE 402           H        ILE 402  -3.978  -0.020  -9.998
  831    HA   ILE 402           HA       ILE 402  -3.849  -2.462  -8.362
  832    HB   ILE 402           HB       ILE 402  -5.245   0.132  -7.750
  833   1HG1  ILE 402          1HG1      ILE 402  -4.324  -0.622  -5.404
  834   2HG1  ILE 402          2HG1      ILE 402  -3.260  -1.634  -6.373
  835   1HG2  ILE 402          1HG2      ILE 402  -5.931  -2.560  -6.602
  836   2HG2  ILE 402          2HG2      ILE 402  -6.491  -1.012  -5.973
  837   3HG2  ILE 402          3HG2      ILE 402  -6.970  -1.532  -7.588
  838   1HD1  ILE 402          1HD1      ILE 402  -2.147   0.408  -5.844
  839   2HD1  ILE 402          2HD1      ILE 402  -2.508   0.389  -7.570
  840   3HD1  ILE 402          3HD1      ILE 402  -3.494   1.357  -6.473
  841    H    HIS 403           H        HIS 403  -5.136  -4.019  -9.112
  842    HA   HIS 403           HA       HIS 403  -7.720  -3.209 -10.282
  843   1HB   HIS 403          1HB       HIS 403  -6.046  -5.671 -10.693
  844   2HB   HIS 403          2HB       HIS 403  -7.783  -5.725 -10.962
  845    HD1  HIS 403           HD1      HIS 403  -6.903  -6.339 -13.454
  846    HD2  HIS 403           HD2      HIS 403  -6.355  -2.408 -12.208
  847    HE1  HIS 403           HE1      HIS 403  -6.501  -5.014 -15.555
  848    HE2  HIS 403           HE2      HIS 403  -5.937  -2.693 -14.751
  849    H    LYS 404           H        LYS 404  -9.390  -3.387  -8.949
  850    HA   LYS 404           HA       LYS 404  -9.188  -4.605  -6.396
  851   1HB   LYS 404          1HB       LYS 404 -11.515  -3.514  -7.965
  852   2HB   LYS 404          2HB       LYS 404 -11.723  -4.241  -6.380
  853   1HG   LYS 404          1HG       LYS 404 -10.466  -2.544  -5.326
  854   2HG   LYS 404          2HG       LYS 404  -9.869  -1.916  -6.872
  855   1HD   LYS 404          1HD       LYS 404 -12.749  -1.885  -5.945
  856   2HD   LYS 404          2HD       LYS 404 -11.645  -0.513  -5.883
  857   1HE   LYS 404          1HE       LYS 404 -12.906  -0.150  -7.816
  858   2HE   LYS 404          2HE       LYS 404 -11.389  -0.823  -8.406
  859   1HZ   LYS 404          1HZ       LYS 404 -12.426  -2.933  -8.729
  860   2HZ   LYS 404          2HZ       LYS 404 -13.408  -1.766  -9.463
  861   3HZ   LYS 404          3HZ       LYS 404 -13.854  -2.428  -7.965
  862    H    THR 405           H        THR 405  -8.928  -6.736  -6.256
  863    HA   THR 405           HA       THR 405 -10.342  -8.505  -8.079
  864    HB   THR 405           HB       THR 405  -8.350  -9.173  -5.901
  865    HG1  THR 405           HG1      THR 405  -7.780  -7.832  -7.934
  866   1HG2  THR 405          1HG2      THR 405  -9.361 -10.807  -8.236
  867   2HG2  THR 405          2HG2      THR 405  -9.783 -11.057  -6.542
  868   3HG2  THR 405          3HG2      THR 405  -8.123 -11.306  -7.081
  869    H    ALA 406           H        ALA 406 -12.451  -8.372  -7.413
  870    HA   ALA 406           HA       ALA 406 -13.249  -8.509  -4.688
  871   1HB   ALA 406          1HB       ALA 406 -14.610  -7.401  -6.395
  872   2HB   ALA 406          2HB       ALA 406 -14.879  -8.951  -7.190
  873   3HB   ALA 406          3HB       ALA 406 -15.517  -8.669  -5.571
  874    H    GLY 407           H        GLY 407 -14.924 -10.275  -4.042
  875   1HA   GLY 407          1HA       GLY 407 -15.509 -12.545  -3.907
  876   2HA   GLY 407          2HA       GLY 407 -14.292 -12.915  -5.124
  877    H    LYS 408           H        LYS 408 -12.121 -11.619  -3.938
  878    HA   LYS 408           HA       LYS 408 -11.463 -13.352  -1.721
  879   1HB   LYS 408          1HB       LYS 408  -9.906 -11.061  -2.943
  880   2HB   LYS 408          2HB       LYS 408  -9.284 -12.212  -1.772
  881   1HG   LYS 408          1HG       LYS 408  -9.692 -14.016  -3.454
  882   2HG   LYS 408          2HG       LYS 408 -10.078 -12.749  -4.622
  883   1HD   LYS 408          1HD       LYS 408  -7.853 -11.756  -4.240
  884   2HD   LYS 408          2HD       LYS 408  -7.474 -13.074  -3.133
  885   1HE   LYS 408          1HE       LYS 408  -7.868 -14.661  -5.031
  886   2HE   LYS 408          2HE       LYS 408  -7.999 -13.260  -6.093
  887   1HZ   LYS 408          1HZ       LYS 408  -5.771 -14.163  -6.150
  888   2HZ   LYS 408          2HZ       LYS 408  -5.623 -14.010  -4.469
  889   3HZ   LYS 408          3HZ       LYS 408  -5.731 -12.622  -5.441
  890    H    ARG 409           H        ARG 409 -10.337 -12.144   0.213
  891    HA   ARG 409           HA       ARG 409 -12.328 -10.428   1.367
  892   1HB   ARG 409          1HB       ARG 409 -11.136 -12.033   2.759
  893   2HB   ARG 409          2HB       ARG 409  -9.600 -11.280   2.368
  894   1HG   ARG 409          1HG       ARG 409 -10.357 -10.689   4.610
  895   2HG   ARG 409          2HG       ARG 409 -10.248  -9.271   3.568
  896   1HD   ARG 409          1HD       ARG 409 -12.682  -9.377   3.207
  897   2HD   ARG 409          2HD       ARG 409 -12.771 -10.764   4.295
  898    HE   ARG 409           HE       ARG 409 -11.596  -8.959   5.865
  899   1HH1  ARG 409          1HH1      ARG 409 -14.423  -8.684   3.806
  900   2HH1  ARG 409          2HH1      ARG 409 -15.144  -7.414   4.752
  901   1HH2  ARG 409          1HH2      ARG 409 -12.549  -7.312   7.121
  902   2HH2  ARG 409          2HH2      ARG 409 -14.091  -6.657   6.655
  903    H    TYR 410           H        TYR 410 -12.151  -8.855  -0.404
  904    HA   TYR 410           HA       TYR 410 -11.516  -6.895  -1.340
  905   1HB   TYR 410          1HB       TYR 410 -10.937  -6.421   1.571
  906   2HB   TYR 410          2HB       TYR 410 -10.778  -5.147   0.362
  907    HD1  TYR 410           HD1      TYR 410 -12.651  -3.900  -0.269
  908    HD2  TYR 410           HD2      TYR 410 -13.227  -7.639   1.678
  909    HE1  TYR 410           HE1      TYR 410 -15.057  -3.436  -0.099
  910    HE2  TYR 410           HE2      TYR 410 -15.631  -7.177   1.860
  911    HH   TYR 410           HH       TYR 410 -17.215  -4.926   0.114
  912    H    VAL 411           H        VAL 411  -9.845  -8.482  -2.211
  913    HA   VAL 411           HA       VAL 411  -7.117  -7.715  -1.523
  914    HB   VAL 411           HB       VAL 411  -8.230  -9.950  -3.227
  915   1HG1  VAL 411          1HG1      VAL 411  -5.339  -9.224  -2.767
  916   2HG1  VAL 411          2HG1      VAL 411  -5.922 -10.673  -3.586
  917   3HG1  VAL 411          3HG1      VAL 411  -6.217  -9.081  -4.292
  918   1HG2  VAL 411          1HG2      VAL 411  -8.321 -10.280  -0.799
  919   2HG2  VAL 411          2HG2      VAL 411  -7.180 -11.388  -1.561
  920   3HG2  VAL 411          3HG2      VAL 411  -6.589  -9.970  -0.696
  921    H    TYR 412           H        TYR 412  -6.028  -6.340  -2.735
  922    HA   TYR 412           HA       TYR 412  -6.962  -5.854  -5.491
  923   1HB   TYR 412          1HB       TYR 412  -5.227  -3.946  -3.941
  924   2HB   TYR 412          2HB       TYR 412  -6.260  -3.619  -5.330
  925    HD1  TYR 412           HD1      TYR 412  -8.830  -4.260  -4.840
  926    HD2  TYR 412           HD2      TYR 412  -5.972  -3.099  -1.920
  927    HE1  TYR 412           HE1      TYR 412 -10.643  -3.508  -3.379
  928    HE2  TYR 412           HE2      TYR 412  -7.783  -2.348  -0.435
  929    HH   TYR 412           HH       TYR 412 -11.063  -3.099  -1.028
  930    H    ARG 413           H        ARG 413  -5.445  -6.057  -7.144
  931    HA   ARG 413           HA       ARG 413  -2.906  -7.241  -6.294
  932   1HB   ARG 413          1HB       ARG 413  -4.355  -8.771  -7.481
  933   2HB   ARG 413          2HB       ARG 413  -4.637  -7.598  -8.756
  934   1HG   ARG 413          1HG       ARG 413  -3.162  -9.094  -9.709
  935   2HG   ARG 413          2HG       ARG 413  -2.097  -7.794  -9.166
  936   1HD   ARG 413          1HD       ARG 413  -1.387  -9.018  -7.296
  937   2HD   ARG 413          2HD       ARG 413  -2.686 -10.197  -7.469
  938    HE   ARG 413           HE       ARG 413  -0.579  -9.980  -9.511
  939   1HH1  ARG 413          1HH1      ARG 413  -2.354 -11.849  -7.134
  940   2HH1  ARG 413          2HH1      ARG 413  -1.608 -13.352  -7.575
  941   1HH2  ARG 413          1HH2      ARG 413   0.398 -11.957 -10.097
  942   2HH2  ARG 413          2HH2      ARG 413  -0.039 -13.422  -9.257
  943    H    PHE 414           H        PHE 414  -1.066  -6.178  -6.905
  944    HA   PHE 414           HA       PHE 414  -1.331  -3.650  -8.229
  945   1HB   PHE 414          1HB       PHE 414   1.014  -5.174  -7.148
  946   2HB   PHE 414          2HB       PHE 414   1.260  -3.768  -8.174
  947    HD1  PHE 414           HD1      PHE 414   1.051  -4.834  -4.884
  948    HD2  PHE 414           HD2      PHE 414  -0.220  -1.675  -7.427
  949    HE1  PHE 414           HE1      PHE 414   0.822  -3.359  -2.929
  950    HE2  PHE 414           HE2      PHE 414  -0.455  -0.196  -5.482
  951    HZ   PHE 414           HZ       PHE 414   0.068  -1.034  -3.224
  952    H    VAL 415           H        VAL 415  -2.101  -4.019 -10.173
  953    HA   VAL 415           HA       VAL 415  -1.082  -5.929 -11.996
  954    HB   VAL 415           HB       VAL 415  -2.475  -4.547 -13.675
  955   1HG1  VAL 415          1HG1      VAL 415  -4.541  -5.534 -12.770
  956   2HG1  VAL 415          2HG1      VAL 415  -3.182  -6.657 -12.691
  957   3HG1  VAL 415          3HG1      VAL 415  -3.720  -5.817 -11.235
  958   1HG2  VAL 415          1HG2      VAL 415  -2.521  -2.470 -12.287
  959   2HG2  VAL 415          2HG2      VAL 415  -4.130  -3.055 -12.705
  960   3HG2  VAL 415          3HG2      VAL 415  -3.486  -3.332 -11.088
  961    H    SER 416           H        SER 416   0.238  -3.110 -10.930
  962    HA   SER 416           HA       SER 416   2.022  -3.074 -13.272
  963   1HB   SER 416          1HB       SER 416   2.635  -0.775 -12.672
  964   2HB   SER 416          2HB       SER 416   0.895  -0.887 -12.933
  965    HG   SER 416           HG       SER 416   1.769  -1.328 -10.340
  966    H    ASP 417           H        ASP 417   4.054  -3.731 -12.864
  967    HA   ASP 417           HA       ASP 417   4.684  -4.806 -10.308
  968   1HB   ASP 417          1HB       ASP 417   5.557  -5.842 -12.329
  969   2HB   ASP 417          2HB       ASP 417   6.433  -4.369 -12.737
  970    H    LEU 418           H        LEU 418   5.131  -3.600  -8.624
  971    HA   LEU 418           HA       LEU 418   6.005  -0.897  -8.842
  972   1HB   LEU 418          1HB       LEU 418   5.552  -2.732  -6.511
  973   2HB   LEU 418          2HB       LEU 418   6.211  -1.122  -6.299
  974    HG   LEU 418           HG       LEU 418   3.516  -1.782  -7.490
  975   1HD1  LEU 418          1HD1      LEU 418   3.604  -2.139  -5.083
  976   2HD1  LEU 418          2HD1      LEU 418   4.282  -0.526  -4.857
  977   3HD1  LEU 418          3HD1      LEU 418   2.639  -0.714  -5.469
  978   1HD2  LEU 418          1HD2      LEU 418   4.833   0.875  -6.935
  979   2HD2  LEU 418          2HD2      LEU 418   4.472   0.196  -8.524
  980   3HD2  LEU 418          3HD2      LEU 418   3.156   0.647  -7.437
  981    H    GLN 419           H        GLN 419   7.695  -3.758  -9.042
  982    HA   GLN 419           HA       GLN 419  10.041  -3.214  -7.594
  983   1HB   GLN 419          1HB       GLN 419   9.467  -5.401  -8.628
  984   2HB   GLN 419          2HB       GLN 419   9.786  -4.704 -10.209
  985   1HG   GLN 419          1HG       GLN 419  12.118  -4.164  -9.206
  986   2HG   GLN 419          2HG       GLN 419  11.694  -5.414  -8.032
  987   1HE2  GLN 419          1HE2      GLN 419  12.380  -4.712 -11.358
  988   2HE2  GLN 419          2HE2      GLN 419  12.609  -6.346 -11.878
  989    H    SER 420           H        SER 420   8.831  -1.903 -10.564
  990    HA   SER 420           HA       SER 420  11.371  -0.911 -11.467
  991   1HB   SER 420          1HB       SER 420   8.565  -0.243 -12.378
  992   2HB   SER 420          2HB       SER 420  10.049   0.229 -13.209
  993    HG   SER 420           HG       SER 420   8.697  -2.077 -13.380
  994    H    LEU 421           H        LEU 421   8.889   0.233  -9.358
  995    HA   LEU 421           HA       LEU 421  10.045   2.927  -9.402
  996   1HB   LEU 421          1HB       LEU 421   7.635   2.927  -9.560
  997   2HB   LEU 421          2HB       LEU 421   7.496   1.872  -8.166
  998    HG   LEU 421           HG       LEU 421   8.940   4.279  -7.479
  999   1HD1  LEU 421          1HD1      LEU 421   7.081   5.849  -7.716
 1000   2HD1  LEU 421          2HD1      LEU 421   7.633   5.275  -9.289
 1001   3HD1  LEU 421          3HD1      LEU 421   6.152   4.627  -8.584
 1002   1HD2  LEU 421          1HD2      LEU 421   7.898   2.744  -5.883
 1003   2HD2  LEU 421          2HD2      LEU 421   7.242   4.374  -5.723
 1004   3HD2  LEU 421          3HD2      LEU 421   6.310   3.123  -6.547
 1005    H    LEU 422           H        LEU 422   9.549   0.131  -7.365
 1006    HA   LEU 422           HA       LEU 422  10.687   1.508  -5.066
 1007   1HB   LEU 422          1HB       LEU 422   9.286  -1.116  -5.439
 1008   2HB   LEU 422          2HB       LEU 422  10.152  -0.745  -3.957
 1009    HG   LEU 422           HG       LEU 422   7.821   0.786  -5.095
 1010   1HD1  LEU 422          1HD1      LEU 422   6.702   0.063  -3.036
 1011   2HD1  LEU 422          2HD1      LEU 422   7.179  -1.308  -4.038
 1012   3HD1  LEU 422          3HD1      LEU 422   8.122  -0.891  -2.606
 1013   1HD2  LEU 422          1HD2      LEU 422   8.042   2.217  -3.155
 1014   2HD2  LEU 422          2HD2      LEU 422   9.429   1.272  -2.597
 1015   3HD2  LEU 422          3HD2      LEU 422   9.547   2.218  -4.079
 1016    H    GLY 423           H        GLY 423  11.400  -1.184  -7.217
 1017   1HA   GLY 423          1HA       GLY 423  13.553  -2.022  -7.655
 1018   2HA   GLY 423          2HA       GLY 423  14.149  -1.161  -6.240
 1019    H    TYR 424           H        TYR 424  11.956  -2.194  -4.560
 1020    HA   TYR 424           HA       TYR 424  13.093  -4.609  -3.645
 1021   1HB   TYR 424          1HB       TYR 424  10.445  -3.273  -3.132
 1022   2HB   TYR 424          2HB       TYR 424  10.858  -4.824  -2.414
 1023    HD1  TYR 424           HD1      TYR 424  11.123  -1.279  -2.117
 1024    HD2  TYR 424           HD2      TYR 424  12.958  -4.936  -0.962
 1025    HE1  TYR 424           HE1      TYR 424  12.241  -0.125  -0.255
 1026    HE2  TYR 424           HE2      TYR 424  14.086  -3.791   0.900
 1027    HH   TYR 424           HH       TYR 424  13.254  -0.582   1.850
 1028    H    THR 425           H        THR 425  12.927  -6.580  -4.481
 1029    HA   THR 425           HA       THR 425  11.103  -7.135  -6.589
 1030    HB   THR 425           HB       THR 425  11.861  -9.574  -6.129
 1031    HG1  THR 425           HG1      THR 425  13.220  -9.864  -4.545
 1032   1HG2  THR 425          1HG2      THR 425  13.889  -7.482  -6.910
 1033   2HG2  THR 425          2HG2      THR 425  12.713  -8.240  -7.984
 1034   3HG2  THR 425          3HG2      THR 425  14.000  -9.207  -7.262
 1035    HA   PRO 426           HA       PRO 426   7.365  -8.023  -4.603
 1036   1HB   PRO 426          1HB       PRO 426   7.349 -10.687  -5.947
 1037   2HB   PRO 426          2HB       PRO 426   6.109  -9.428  -5.926
 1038   1HG   PRO 426          1HG       PRO 426   7.647  -9.803  -8.074
 1039   2HG   PRO 426          2HG       PRO 426   7.157  -8.177  -7.567
 1040   1HD   PRO 426          1HD       PRO 426   9.795  -9.524  -7.313
 1041   2HD   PRO 426          2HD       PRO 426   9.418  -7.804  -7.535
 1042    H    GLU 427           H        GLU 427   9.096 -11.112  -4.854
 1043    HA   GLU 427           HA       GLU 427   8.137 -12.254  -2.503
 1044   1HB   GLU 427          1HB       GLU 427   9.356 -13.513  -4.243
 1045   2HB   GLU 427          2HB       GLU 427  10.848 -12.725  -3.747
 1046   1HG   GLU 427          1HG       GLU 427  10.836 -13.810  -1.650
 1047   2HG   GLU 427          2HG       GLU 427   9.180 -14.374  -1.874
 1048    H    GLU 428           H        GLU 428  11.284 -10.636  -2.965
 1049    HA   GLU 428           HA       GLU 428  12.222 -10.778  -0.358
 1050   1HB   GLU 428          1HB       GLU 428  13.731 -10.053  -2.030
 1051   2HB   GLU 428          2HB       GLU 428  12.660  -8.758  -2.548
 1052   1HG   GLU 428          1HG       GLU 428  13.060  -7.604  -0.414
 1053   2HG   GLU 428          2HG       GLU 428  14.178  -8.886   0.047
 1054    H    LEU 429           H        LEU 429  10.133  -8.398  -1.860
 1055    HA   LEU 429           HA       LEU 429  10.256  -6.457   0.161
 1056   1HB   LEU 429          1HB       LEU 429   9.447  -6.278  -2.248
 1057   2HB   LEU 429          2HB       LEU 429   7.945  -6.986  -1.705
 1058    HG   LEU 429           HG       LEU 429   8.315  -4.366  -1.968
 1059   1HD1  LEU 429          1HD1      LEU 429   6.458  -4.057  -0.379
 1060   2HD1  LEU 429          2HD1      LEU 429   6.203  -5.417  -1.477
 1061   3HD1  LEU 429          3HD1      LEU 429   6.697  -5.708   0.190
 1062   1HD2  LEU 429          1HD2      LEU 429   8.643  -3.346   0.238
 1063   2HD2  LEU 429          2HD2      LEU 429   9.060  -4.928   0.897
 1064   3HD2  LEU 429          3HD2      LEU 429  10.087  -4.185  -0.332
 1065    H    HIS 430           H        HIS 430   7.597  -8.706  -0.532
 1066    HA   HIS 430           HA       HIS 430   6.280  -8.267   1.955
 1067   1HB   HIS 430          1HB       HIS 430   5.923 -10.925   0.646
 1068   2HB   HIS 430          2HB       HIS 430   4.730  -9.829   1.342
 1069    HD1  HIS 430           HD1      HIS 430   5.553  -7.355  -0.485
 1070    HD2  HIS 430           HD2      HIS 430   4.678 -11.196  -1.785
 1071    HE1  HIS 430           HE1      HIS 430   4.854  -7.109  -2.877
 1072    HE2  HIS 430           HE2      HIS 430   4.070  -9.411  -3.547
 1073    H    ALA 431           H        ALA 431   8.863 -10.392   0.984
 1074    HA   ALA 431           HA       ALA 431   8.757 -12.353   2.950
 1075   1HB   ALA 431          1HB       ALA 431  10.242 -12.471   1.031
 1076   2HB   ALA 431          2HB       ALA 431  11.195 -11.135   1.683
 1077   3HB   ALA 431          3HB       ALA 431  11.138 -12.678   2.536
 1078    H    MET 432           H        MET 432  10.142  -9.109   3.035
 1079    HA   MET 432           HA       MET 432  11.362  -9.571   5.634
 1080   1HB   MET 432          1HB       MET 432  11.179  -7.085   3.922
 1081   2HB   MET 432          2HB       MET 432  12.077  -7.202   5.430
 1082   1HG   MET 432          1HG       MET 432  13.571  -8.822   4.476
 1083   2HG   MET 432          2HG       MET 432  12.614  -8.887   2.996
 1084   1HE   MET 432          1HE       MET 432  12.324  -6.819   1.359
 1085   2HE   MET 432          2HE       MET 432  11.877  -5.774   2.706
 1086   3HE   MET 432          3HE       MET 432  13.136  -5.271   1.579
 1087    H    LEU 433           H        LEU 433   8.337  -9.073   4.617
 1088    HA   LEU 433           HA       LEU 433   7.575  -7.121   6.672
 1089   1HB   LEU 433          1HB       LEU 433   5.800  -8.293   4.561
 1090   2HB   LEU 433          2HB       LEU 433   5.574  -6.814   5.490
 1091    HG   LEU 433           HG       LEU 433   7.592  -7.315   3.318
 1092   1HD1  LEU 433          1HD1      LEU 433   6.444  -5.428   2.256
 1093   2HD1  LEU 433          2HD1      LEU 433   5.363  -6.791   2.541
 1094   3HD1  LEU 433          3HD1      LEU 433   5.298  -5.382   3.598
 1095   1HD2  LEU 433          1HD2      LEU 433   8.208  -4.896   3.782
 1096   2HD2  LEU 433          2HD2      LEU 433   7.370  -5.081   5.326
 1097   3HD2  LEU 433          3HD2      LEU 433   8.765  -6.094   4.955
 1098    H    ASP 434           H        ASP 434   8.043 -10.301   6.418
 1099    HA   ASP 434           HA       ASP 434   7.303 -12.189   7.443
 1100   1HB   ASP 434          1HB       ASP 434   6.349 -10.108   9.414
 1101   2HB   ASP 434          2HB       ASP 434   6.220 -11.836   9.714
 1102    H    VAL 435           H        VAL 435   5.691 -11.468   5.366
 1103    HA   VAL 435           HA       VAL 435   3.101 -10.696   5.933
 1104    HB   VAL 435           HB       VAL 435   4.286 -12.092   3.568
 1105   1HG1  VAL 435          1HG1      VAL 435   2.165 -11.774   2.357
 1106   2HG1  VAL 435          2HG1      VAL 435   1.990 -12.929   3.679
 1107   3HG1  VAL 435          3HG1      VAL 435   1.390 -11.282   3.863
 1108   1HG2  VAL 435          1HG2      VAL 435   3.123  -9.370   4.109
 1109   2HG2  VAL 435          2HG2      VAL 435   4.823  -9.776   3.873
 1110   3HG2  VAL 435          3HG2      VAL 435   3.687  -9.918   2.531
 1111    H    LYS 436           H        LYS 436   1.411 -11.496   6.647
 1112    HA   LYS 436           HA       LYS 436   1.153 -14.405   7.012
 1113   1HB   LYS 436          1HB       LYS 436   0.273 -12.167   8.858
 1114   2HB   LYS 436          2HB       LYS 436  -0.082 -13.870   9.098
 1115   1HG   LYS 436          1HG       LYS 436   2.688 -12.702   9.021
 1116   2HG   LYS 436          2HG       LYS 436   1.773 -13.035  10.494
 1117   1HD   LYS 436          1HD       LYS 436   2.599 -15.055   8.412
 1118   2HD   LYS 436          2HD       LYS 436   3.321 -14.852  10.010
 1119   1HE   LYS 436          1HE       LYS 436   1.191 -15.416  11.048
 1120   2HE   LYS 436          2HE       LYS 436   0.456 -15.590   9.456
 1121   1HZ   LYS 436          1HZ       LYS 436   2.748 -17.226  10.397
 1122   2HZ   LYS 436          2HZ       LYS 436   1.813 -17.466   9.002
 1123   3HZ   LYS 436          3HZ       LYS 436   1.127 -17.709  10.530
 1124    HA   PRO 437           HA       PRO 437  -2.465 -13.151   4.627
 1125   1HB   PRO 437          1HB       PRO 437  -2.808 -16.029   4.193
 1126   2HB   PRO 437          2HB       PRO 437  -2.550 -14.748   3.009
 1127   1HG   PRO 437          1HG       PRO 437  -0.660 -16.605   3.572
 1128   2HG   PRO 437          2HG       PRO 437  -0.258 -14.946   3.093
 1129   1HD   PRO 437          1HD       PRO 437  -0.296 -16.174   5.825
 1130   2HD   PRO 437          2HD       PRO 437   0.880 -15.045   5.112
 1131    H    ASP 438           H        ASP 438  -2.964 -12.813   7.037
 1132    HA   ASP 438           HA       ASP 438  -4.266 -14.874   8.496
 1133   1HB   ASP 438          1HB       ASP 438  -2.941 -12.794   9.332
 1134   2HB   ASP 438          2HB       ASP 438  -4.472 -11.948   9.141
 1135    H    ALA 439           H        ALA 439  -5.196 -12.992   6.055
 1136    HA   ALA 439           HA       ALA 439  -8.034 -13.437   6.563
 1137   1HB   ALA 439          1HB       ALA 439  -7.542 -11.086   7.106
 1138   2HB   ALA 439          2HB       ALA 439  -6.916 -10.860   5.473
 1139   3HB   ALA 439          3HB       ALA 439  -8.620 -11.239   5.717
 1140    H    ASP 440           H        ASP 440  -8.024 -15.185   5.140
 1141    HA   ASP 440           HA       ASP 440  -7.684 -14.421   2.321
 1142   1HB   ASP 440          1HB       ASP 440  -5.694 -15.722   3.098
 1143   2HB   ASP 440          2HB       ASP 440  -6.770 -17.067   3.468
  Start of MODEL   24
    1   1H    LYS 301          1H        LYS 301  19.344  -1.134  -5.544
    2   2H    LYS 301          2H        LYS 301  20.412  -1.052  -6.857
    3   3H    LYS 301          3H        LYS 301  19.483  -2.449  -6.610
    4    HA   LYS 301           HA       LYS 301  18.577  -1.167  -8.401
    5   1HB   LYS 301          1HB       LYS 301  16.912  -1.145  -5.862
    6   2HB   LYS 301          2HB       LYS 301  16.252  -0.823  -7.460
    7   1HG   LYS 301          1HG       LYS 301  17.565  -3.374  -6.540
    8   2HG   LYS 301          2HG       LYS 301  15.845  -3.118  -6.848
    9   1HD   LYS 301          1HD       LYS 301  16.339  -2.665  -9.204
   10   2HD   LYS 301          2HD       LYS 301  18.056  -2.921  -8.892
   11   1HE   LYS 301          1HE       LYS 301  17.562  -5.237  -8.218
   12   2HE   LYS 301          2HE       LYS 301  15.862  -4.967  -8.597
   13   1HZ   LYS 301          1HZ       LYS 301  18.124  -4.829 -10.517
   14   2HZ   LYS 301          2HZ       LYS 301  16.504  -4.503 -10.897
   15   3HZ   LYS 301          3HZ       LYS 301  16.968  -6.065 -10.426
   16    H    GLY 302           H        GLY 302  19.207   0.637  -5.508
   17   1HA   GLY 302          1HA       GLY 302  19.503   2.853  -5.102
   18   2HA   GLY 302          2HA       GLY 302  19.704   3.062  -6.837
   19    H    THR 303           H        THR 303  16.810   1.820  -6.789
   20    HA   THR 303           HA       THR 303  15.293   4.220  -6.756
   21    HB   THR 303           HB       THR 303  13.372   2.436  -6.628
   22    HG1  THR 303           HG1      THR 303  14.069   0.459  -6.450
   23   1HG2  THR 303          1HG2      THR 303  13.939   3.662  -8.670
   24   2HG2  THR 303          2HG2      THR 303  13.576   1.972  -9.027
   25   3HG2  THR 303          3HG2      THR 303  15.251   2.528  -8.994
   26    H    PHE 304           H        PHE 304  13.017   3.407  -5.240
   27    HA   PHE 304           HA       PHE 304  13.684   4.359  -2.713
   28   1HB   PHE 304          1HB       PHE 304  11.379   4.149  -3.892
   29   2HB   PHE 304          2HB       PHE 304  11.316   2.573  -3.109
   30    HD1  PHE 304           HD1      PHE 304  12.532   5.911  -1.996
   31    HD2  PHE 304           HD2      PHE 304   9.868   2.666  -1.320
   32    HE1  PHE 304           HE1      PHE 304  11.745   6.995   0.063
   33    HE2  PHE 304           HE2      PHE 304   9.074   3.749   0.745
   34    HZ   PHE 304           HZ       PHE 304  10.013   5.915   1.432
   35    H    LYS 305           H        LYS 305  14.307   1.321  -4.010
   36    HA   LYS 305           HA       LYS 305  14.072  -0.396  -1.777
   37   1HB   LYS 305          1HB       LYS 305  14.587  -0.819  -4.347
   38   2HB   LYS 305          2HB       LYS 305  16.258  -0.694  -3.819
   39   1HG   LYS 305          1HG       LYS 305  14.235  -2.668  -2.760
   40   2HG   LYS 305          2HG       LYS 305  15.474  -3.015  -3.965
   41   1HD   LYS 305          1HD       LYS 305  17.197  -2.379  -2.285
   42   2HD   LYS 305          2HD       LYS 305  15.909  -2.211  -1.091
   43   1HE   LYS 305          1HE       LYS 305  16.958  -4.384  -0.874
   44   2HE   LYS 305          2HE       LYS 305  15.300  -4.572  -1.445
   45   1HZ   LYS 305          1HZ       LYS 305  15.987  -5.221  -3.516
   46   2HZ   LYS 305          2HZ       LYS 305  17.237  -5.873  -2.571
   47   3HZ   LYS 305          3HZ       LYS 305  17.478  -4.419  -3.413
   48    H    ASP 306           H        ASP 306  16.972   1.145  -3.170
   49    HA   ASP 306           HA       ASP 306  18.437   0.681  -0.704
   50   1HB   ASP 306          1HB       ASP 306  19.287   1.962  -3.316
   51   2HB   ASP 306          2HB       ASP 306  20.357   1.647  -1.954
   52    H    TYR 307           H        TYR 307  16.460   3.014  -2.010
   53    HA   TYR 307           HA       TYR 307  17.584   5.358  -0.892
   54   1HB   TYR 307          1HB       TYR 307  15.718   5.151  -2.636
   55   2HB   TYR 307          2HB       TYR 307  14.645   4.835  -1.278
   56    HD1  TYR 307           HD1      TYR 307  16.651   7.355  -3.006
   57    HD2  TYR 307           HD2      TYR 307  14.080   6.607   0.300
   58    HE1  TYR 307           HE1      TYR 307  16.385   9.777  -2.673
   59    HE2  TYR 307           HE2      TYR 307  13.810   9.023   0.647
   60    HH   TYR 307           HH       TYR 307  14.845  11.339  -1.660
   61    H    VAL 308           H        VAL 308  15.002   3.165   0.232
   62    HA   VAL 308           HA       VAL 308  14.956   4.303   2.871
   63    HB   VAL 308           HB       VAL 308  13.888   1.647   1.927
   64   1HG1  VAL 308          1HG1      VAL 308  13.243   3.262   4.391
   65   2HG1  VAL 308          2HG1      VAL 308  12.349   1.834   3.864
   66   3HG1  VAL 308          3HG1      VAL 308  14.045   1.692   4.336
   67   1HG2  VAL 308          1HG2      VAL 308  12.937   3.442   0.633
   68   2HG2  VAL 308          2HG2      VAL 308  11.729   2.793   1.742
   69   3HG2  VAL 308          3HG2      VAL 308  12.529   4.320   2.108
   70    H    ARG 309           H        ARG 309  16.470   1.567   1.297
   71    HA   ARG 309           HA       ARG 309  17.387   0.141   3.467
   72   1HB   ARG 309          1HB       ARG 309  17.563  -0.623   1.148
   73   2HB   ARG 309          2HB       ARG 309  18.781   0.601   0.827
   74   1HG   ARG 309          1HG       ARG 309  19.929  -1.440   1.103
   75   2HG   ARG 309          2HG       ARG 309  20.210  -0.509   2.574
   76   1HD   ARG 309          1HD       ARG 309  18.173  -2.718   2.251
   77   2HD   ARG 309          2HD       ARG 309  19.733  -2.877   3.053
   78    HE   ARG 309           HE       ARG 309  18.508  -0.831   4.377
   79   1HH1  ARG 309          1HH1      ARG 309  17.714  -4.167   3.711
   80   2HH1  ARG 309          2HH1      ARG 309  16.706  -4.344   5.114
   81   1HH2  ARG 309          1HH2      ARG 309  17.154  -1.044   6.209
   82   2HH2  ARG 309          2HH2      ARG 309  16.357  -2.564   6.508
   83    H    ASP 310           H        ASP 310  18.831   2.982   1.952
   84    HA   ASP 310           HA       ASP 310  21.132   2.927   3.702
   85   1HB   ASP 310          1HB       ASP 310  21.477   3.722   1.457
   86   2HB   ASP 310          2HB       ASP 310  20.178   4.898   1.617
   87    H    ARG 311           H        ARG 311  17.968   4.048   3.934
   88    HA   ARG 311           HA       ARG 311  18.733   6.165   5.835
   89   1HB   ARG 311          1HB       ARG 311  16.431   6.158   3.887
   90   2HB   ARG 311          2HB       ARG 311  16.798   7.438   5.037
   91   1HG   ARG 311          1HG       ARG 311  18.825   7.972   3.906
   92   2HG   ARG 311          2HG       ARG 311  18.675   6.544   2.869
   93   1HD   ARG 311          1HD       ARG 311  16.825   7.445   1.731
   94   2HD   ARG 311          2HD       ARG 311  16.605   8.719   2.932
   95    HE   ARG 311           HE       ARG 311  18.394   9.901   2.004
   96   1HH1  ARG 311          1HH1      ARG 311  17.968   6.823   0.406
   97   2HH1  ARG 311          2HH1      ARG 311  18.827   7.296  -1.033
   98   1HH2  ARG 311          1HH2      ARG 311  19.518  10.549   0.140
   99   2HH2  ARG 311          2HH2      ARG 311  19.710   9.429  -1.175
  100    H    ALA 312           H        ALA 312  15.598   4.876   4.857
  101    HA   ALA 312           HA       ALA 312  13.780   4.227   6.031
  102   1HB   ALA 312          1HB       ALA 312  14.084   2.726   7.916
  103   2HB   ALA 312          2HB       ALA 312  15.204   2.313   6.614
  104   3HB   ALA 312          3HB       ALA 312  15.783   3.187   8.033
  105    H    ASP 313           H        ASP 313  14.737   6.868   6.320
  106    HA   ASP 313           HA       ASP 313  13.311   7.571   8.759
  107   1HB   ASP 313          1HB       ASP 313  14.996   9.076   9.567
  108   2HB   ASP 313          2HB       ASP 313  15.755   7.508   9.328
  109    H    LEU 314           H        LEU 314  12.570   7.641   6.066
  110    HA   LEU 314           HA       LEU 314  13.082  10.116   4.795
  111   1HB   LEU 314          1HB       LEU 314  10.772   8.221   4.323
  112   2HB   LEU 314          2HB       LEU 314  11.278   9.507   3.251
  113    HG   LEU 314           HG       LEU 314  12.165   7.654   2.217
  114   1HD1  LEU 314          1HD1      LEU 314  13.909   9.312   2.586
  115   2HD1  LEU 314          2HD1      LEU 314  14.369   8.496   4.080
  116   3HD1  LEU 314          3HD1      LEU 314  14.568   7.677   2.532
  117   1HD2  LEU 314          1HD2      LEU 314  11.564   6.083   4.066
  118   2HD2  LEU 314          2HD2      LEU 314  13.093   5.720   3.263
  119   3HD2  LEU 314          3HD2      LEU 314  13.091   6.501   4.842
  120    H    ASN 315           H        ASN 315   9.869   8.988   5.782
  121    HA   ASN 315           HA       ASN 315   9.346  11.542   7.074
  122   1HB   ASN 315          1HB       ASN 315   7.686  10.488   4.774
  123   2HB   ASN 315          2HB       ASN 315   7.199  11.810   5.830
  124   1HD2  ASN 315          1HD2      ASN 315   9.098  10.881   3.126
  125   2HD2  ASN 315          2HD2      ASN 315   9.726  12.447   2.750
  126    H    LYS 316           H        LYS 316   7.414   8.717   5.950
  127    HA   LYS 316           HA       LYS 316   6.301   8.372   8.570
  128   1HB   LYS 316          1HB       LYS 316   5.883   7.209   5.948
  129   2HB   LYS 316          2HB       LYS 316   5.837   6.006   7.232
  130   1HG   LYS 316          1HG       LYS 316   4.090   8.413   6.857
  131   2HG   LYS 316          2HG       LYS 316   3.623   6.715   6.988
  132   1HD   LYS 316          1HD       LYS 316   4.620   6.825   9.350
  133   2HD   LYS 316          2HD       LYS 316   4.567   8.576   9.149
  134   1HE   LYS 316          1HE       LYS 316   2.565   8.081  10.228
  135   2HE   LYS 316          2HE       LYS 316   2.101   8.226   8.533
  136   1HZ   LYS 316          1HZ       LYS 316   1.125   6.280   9.660
  137   2HZ   LYS 316          2HZ       LYS 316   2.679   5.654   9.900
  138   3HZ   LYS 316          3HZ       LYS 316   2.082   5.845   8.323
  139    H    ASP 317           H        ASP 317   8.575   6.645   6.570
  140    HA   ASP 317           HA       ASP 317  10.181   5.099   6.968
  141   1HB   ASP 317          1HB       ASP 317  11.909   5.931   8.556
  142   2HB   ASP 317          2HB       ASP 317  11.408   7.061   7.309
  143    H    LYS 318           H        LYS 318   7.822   4.376   8.418
  144    HA   LYS 318           HA       LYS 318   8.853   3.073  10.791
  145   1HB   LYS 318          1HB       LYS 318   6.586   3.906  10.904
  146   2HB   LYS 318          2HB       LYS 318   6.147   3.057   9.427
  147   1HG   LYS 318          1HG       LYS 318   5.232   1.918  11.326
  148   2HG   LYS 318          2HG       LYS 318   6.483   0.921  10.574
  149   1HD   LYS 318          1HD       LYS 318   8.087   1.647  12.280
  150   2HD   LYS 318          2HD       LYS 318   6.864   2.690  13.002
  151   1HE   LYS 318          1HE       LYS 318   6.869   0.808  14.367
  152   2HE   LYS 318          2HE       LYS 318   5.489   0.548  13.300
  153   1HZ   LYS 318          1HZ       LYS 318   6.765  -0.959  11.989
  154   2HZ   LYS 318          2HZ       LYS 318   6.912  -1.434  13.612
  155   3HZ   LYS 318          3HZ       LYS 318   8.183  -0.611  12.849
  156    HA   PRO 319           HA       PRO 319   8.227  -0.750   7.978
  157   1HB   PRO 319          1HB       PRO 319   6.687  -0.042   5.652
  158   2HB   PRO 319          2HB       PRO 319   6.088  -0.849   7.116
  159   1HG   PRO 319          1HG       PRO 319   5.298   1.652   6.395
  160   2HG   PRO 319          2HG       PRO 319   5.456   1.151   8.105
  161   1HD   PRO 319          1HD       PRO 319   7.496   2.530   6.384
  162   2HD   PRO 319          2HD       PRO 319   6.786   3.082   7.933
  163    H    VAL 320           H        VAL 320   8.553  -1.633   5.526
  164    HA   VAL 320           HA       VAL 320  11.045  -0.702   4.587
  165    HB   VAL 320           HB       VAL 320   9.000  -2.606   3.499
  166   1HG1  VAL 320          1HG1      VAL 320   9.830  -1.445   1.525
  167   2HG1  VAL 320          2HG1      VAL 320  11.494  -1.739   2.041
  168   3HG1  VAL 320          3HG1      VAL 320  10.453  -3.095   1.598
  169   1HG2  VAL 320          1HG2      VAL 320  10.813  -4.195   3.755
  170   2HG2  VAL 320          2HG2      VAL 320  11.916  -2.892   4.200
  171   3HG2  VAL 320          3HG2      VAL 320  10.567  -3.306   5.259
  172    H    ILE 321           H        ILE 321   7.768  -0.274   3.255
  173    HA   ILE 321           HA       ILE 321   8.793   2.037   1.723
  174    HB   ILE 321           HB       ILE 321   6.386   0.346   1.008
  175   1HG1  ILE 321          1HG1      ILE 321   8.570  -0.872   0.807
  176   2HG1  ILE 321          2HG1      ILE 321   7.698  -0.690  -0.713
  177   1HG2  ILE 321          1HG2      ILE 321   7.859   2.475  -0.544
  178   2HG2  ILE 321          2HG2      ILE 321   6.465   1.554  -1.112
  179   3HG2  ILE 321          3HG2      ILE 321   6.291   2.668   0.244
  180   1HD1  ILE 321          1HD1      ILE 321   9.155   1.157  -1.324
  181   2HD1  ILE 321          2HD1      ILE 321  10.014   0.986   0.207
  182   3HD1  ILE 321          3HD1      ILE 321  10.076  -0.309  -0.989
  183    HA   PRO 322           HA       PRO 322   5.801   3.413   4.922
  184   1HB   PRO 322          1HB       PRO 322   7.465   5.805   5.035
  185   2HB   PRO 322          2HB       PRO 322   7.057   4.659   6.314
  186   1HG   PRO 322          1HG       PRO 322   9.550   4.835   5.272
  187   2HG   PRO 322          2HG       PRO 322   8.868   3.308   5.865
  188   1HD   PRO 322          1HD       PRO 322   9.115   4.298   3.048
  189   2HD   PRO 322          2HD       PRO 322   9.403   2.668   3.702
  190    H    ALA 323           H        ALA 323   4.125   4.887   4.785
  191    HA   ALA 323           HA       ALA 323   3.271   5.460   2.228
  192   1HB   ALA 323          1HB       ALA 323   1.453   6.676   3.247
  193   2HB   ALA 323          2HB       ALA 323   1.816   5.229   4.191
  194   3HB   ALA 323          3HB       ALA 323   2.357   6.810   4.756
  195    H    ALA 324           H        ALA 324   4.399   7.797   4.633
  196    HA   ALA 324           HA       ALA 324   4.333   9.970   2.772
  197   1HB   ALA 324          1HB       ALA 324   5.294  11.277   4.617
  198   2HB   ALA 324          2HB       ALA 324   3.881  10.349   5.126
  199   3HB   ALA 324          3HB       ALA 324   5.502   9.788   5.540
  200    H    ALA 325           H        ALA 325   6.522   7.518   3.489
  201    HA   ALA 325           HA       ALA 325   8.943   8.926   2.940
  202   1HB   ALA 325          1HB       ALA 325   8.370   5.960   2.911
  203   2HB   ALA 325          2HB       ALA 325   9.969   6.708   2.876
  204   3HB   ALA 325          3HB       ALA 325   8.939   6.895   4.294
  205    H    LEU 326           H        LEU 326   6.942   6.609   1.059
  206    HA   LEU 326           HA       LEU 326   8.499   7.024  -1.305
  207   1HB   LEU 326          1HB       LEU 326   7.282   4.912  -0.771
  208   2HB   LEU 326          2HB       LEU 326   5.769   5.763  -1.007
  209    HG   LEU 326           HG       LEU 326   6.250   6.076  -3.362
  210   1HD1  LEU 326          1HD1      LEU 326   8.252   5.146  -4.393
  211   2HD1  LEU 326          2HD1      LEU 326   8.669   6.369  -3.194
  212   3HD1  LEU 326          3HD1      LEU 326   8.853   4.659  -2.808
  213   1HD2  LEU 326          1HD2      LEU 326   5.221   3.953  -2.663
  214   2HD2  LEU 326          2HD2      LEU 326   6.218   3.765  -4.107
  215   3HD2  LEU 326          3HD2      LEU 326   6.824   3.231  -2.539
  216    H    ALA 327           H        ALA 327   5.513   8.277   0.031
  217    HA   ALA 327           HA       ALA 327   4.519   9.747  -2.072
  218   1HB   ALA 327          1HB       ALA 327   3.424   9.555   0.112
  219   2HB   ALA 327          2HB       ALA 327   4.640  10.627   0.808
  220   3HB   ALA 327          3HB       ALA 327   3.533  11.231  -0.424
  221    H    GLY 328           H        GLY 328   7.052  10.725   0.226
  222   1HA   GLY 328          1HA       GLY 328   7.504  13.244  -1.074
  223   2HA   GLY 328          2HA       GLY 328   8.505  12.521   0.178
  224    H    TYR 329           H        TYR 329   8.763  10.039  -1.388
  225    HA   TYR 329           HA       TYR 329  11.124  10.673  -2.826
  226   1HB   TYR 329          1HB       TYR 329  10.878   8.541  -1.717
  227   2HB   TYR 329          2HB       TYR 329   9.455   8.171  -2.684
  228    HD1  TYR 329           HD1      TYR 329  13.128   8.767  -2.966
  229    HD2  TYR 329           HD2      TYR 329   9.662   7.001  -4.688
  230    HE1  TYR 329           HE1      TYR 329  14.539   7.605  -4.612
  231    HE2  TYR 329           HE2      TYR 329  11.063   5.839  -6.334
  232    HH   TYR 329           HH       TYR 329  13.230   6.017  -7.352
  233    H    THR 330           H        THR 330   7.879   9.624  -3.871
  234    HA   THR 330           HA       THR 330   8.628   9.875  -6.658
  235    HB   THR 330           HB       THR 330   6.268   9.210  -7.106
  236    HG1  THR 330           HG1      THR 330   5.386   8.308  -4.879
  237   1HG2  THR 330          1HG2      THR 330   6.477   6.920  -6.269
  238   2HG2  THR 330          2HG2      THR 330   7.744   7.438  -5.157
  239   3HG2  THR 330          3HG2      THR 330   8.015   7.511  -6.900
  240    H    GLY 331           H        GLY 331   7.152  11.748  -4.216
  241   1HA   GLY 331          1HA       GLY 331   6.699  14.035  -4.289
  242   2HA   GLY 331          2HA       GLY 331   6.880  13.996  -6.037
  243    H    SER 332           H        SER 332   4.805  11.817  -4.207
  244    HA   SER 332           HA       SER 332   2.557  12.648  -5.818
  245   1HB   SER 332          1HB       SER 332   1.526  10.810  -4.148
  246   2HB   SER 332          2HB       SER 332   2.452  10.379  -5.589
  247    HG   SER 332           HG       SER 332   4.184   9.921  -4.370
  248    H    GLY 333           H        GLY 333   3.892  13.937  -3.153
  249   1HA   GLY 333          1HA       GLY 333   3.005  15.782  -2.008
  250   2HA   GLY 333          2HA       GLY 333   1.390  15.265  -2.473
  251    HA   PRO 334           HA       PRO 334   1.703  14.141   1.931
  252   1HB   PRO 334          1HB       PRO 334  -0.889  14.588   2.516
  253   2HB   PRO 334          2HB       PRO 334   0.294  15.898   2.429
  254   1HG   PRO 334          1HG       PRO 334  -1.732  15.035   0.408
  255   2HG   PRO 334          2HG       PRO 334  -1.255  16.674   0.886
  256   1HD   PRO 334          1HD       PRO 334  -0.342  15.426  -1.371
  257   2HD   PRO 334          2HD       PRO 334   0.567  16.678  -0.504
  258    H    ILE 335           H        ILE 335   2.007  12.034   0.615
  259    HA   ILE 335           HA       ILE 335   1.649   9.785   0.766
  260    HB   ILE 335           HB       ILE 335  -0.862  10.450   2.291
  261   1HG1  ILE 335          1HG1      ILE 335   1.878   9.715   3.353
  262   2HG1  ILE 335          2HG1      ILE 335   1.187  11.335   3.390
  263   1HG2  ILE 335          1HG2      ILE 335   0.708   7.892   2.107
  264   2HG2  ILE 335          2HG2      ILE 335  -0.721   8.164   3.106
  265   3HG2  ILE 335          3HG2      ILE 335  -0.852   8.214   1.349
  266   1HD1  ILE 335          1HD1      ILE 335   0.978  10.236   5.544
  267   2HD1  ILE 335          2HD1      ILE 335  -0.608  10.534   4.829
  268   3HD1  ILE 335          3HD1      ILE 335   0.084   8.913   4.794
  269    H    GLN 336           H        GLN 336   0.944   8.494  -0.837
  270    HA   GLN 336           HA       GLN 336  -1.786   8.938  -1.815
  271   1HB   GLN 336          1HB       GLN 336   0.561   9.032  -3.352
  272   2HB   GLN 336          2HB       GLN 336  -0.209   7.495  -3.742
  273   1HG   GLN 336          1HG       GLN 336  -1.313   8.793  -5.225
  274   2HG   GLN 336          2HG       GLN 336  -2.357   9.044  -3.826
  275   1HE2  GLN 336          1HE2      GLN 336  -2.151  11.007  -2.636
  276   2HE2  GLN 336          2HE2      GLN 336  -1.480  12.415  -3.380
  277    H    LEU 337           H        LEU 337  -3.001   7.124  -2.314
  278    HA   LEU 337           HA       LEU 337  -3.261   5.331  -0.366
  279   1HB   LEU 337          1HB       LEU 337  -4.921   5.724  -2.068
  280   2HB   LEU 337          2HB       LEU 337  -3.935   4.891  -3.252
  281    HG   LEU 337           HG       LEU 337  -4.249   2.780  -2.080
  282   1HD1  LEU 337          1HD1      LEU 337  -5.780   2.630  -0.180
  283   2HD1  LEU 337          2HD1      LEU 337  -4.404   3.667   0.196
  284   3HD1  LEU 337          3HD1      LEU 337  -5.968   4.383  -0.186
  285   1HD2  LEU 337          1HD2      LEU 337  -6.831   4.257  -2.572
  286   2HD2  LEU 337          2HD2      LEU 337  -5.854   3.439  -3.792
  287   3HD2  LEU 337          3HD2      LEU 337  -6.637   2.505  -2.515
  288    H    TRP 338           H        TRP 338  -1.844   4.146  -3.462
  289    HA   TRP 338           HA       TRP 338  -1.338   1.640  -2.287
  290   1HB   TRP 338          1HB       TRP 338   0.196   1.292  -4.303
  291   2HB   TRP 338          2HB       TRP 338  -1.514   1.555  -4.598
  292    HD1  TRP 338           HD1      TRP 338  -2.182   4.094  -5.455
  293    HE1  TRP 338           HE1      TRP 338  -0.862   5.659  -7.014
  294    HE3  TRP 338           HE3      TRP 338   2.452   2.006  -4.985
  295    HZ2  TRP 338           HZ2      TRP 338   1.765   5.957  -7.943
  296    HZ3  TRP 338           HZ3      TRP 338   4.320   2.991  -6.243
  297    HH2  TRP 338           HH2      TRP 338   3.987   4.930  -7.689
  298    H    GLN 339           H        GLN 339   0.440   4.555  -2.152
  299    HA   GLN 339           HA       GLN 339   2.908   3.276  -1.337
  300   1HB   GLN 339          1HB       GLN 339   2.098   6.198  -1.202
  301   2HB   GLN 339          2HB       GLN 339   3.724   5.562  -0.990
  302   1HG   GLN 339          1HG       GLN 339   3.759   4.802  -3.282
  303   2HG   GLN 339          2HG       GLN 339   2.093   5.333  -3.506
  304   1HE2  GLN 339          1HE2      GLN 339   2.547   7.697  -1.851
  305   2HE2  GLN 339          2HE2      GLN 339   3.401   8.816  -2.856
  306    H    PHE 340           H        PHE 340   0.099   4.796   0.086
  307    HA   PHE 340           HA       PHE 340   0.958   4.732   2.796
  308   1HB   PHE 340          1HB       PHE 340  -0.937   6.117   2.046
  309   2HB   PHE 340          2HB       PHE 340  -1.839   4.667   1.633
  310    HD1  PHE 340           HD1      PHE 340  -0.297   6.466   4.490
  311    HD2  PHE 340           HD2      PHE 340  -3.166   3.599   3.213
  312    HE1  PHE 340           HE1      PHE 340  -1.220   6.385   6.767
  313    HE2  PHE 340           HE2      PHE 340  -4.094   3.513   5.488
  314    HZ   PHE 340           HZ       PHE 340  -3.121   4.907   7.268
  315    H    LEU 341           H        LEU 341  -0.926   2.585   0.749
  316    HA   LEU 341           HA       LEU 341  -1.444   0.584   2.649
  317   1HB   LEU 341          1HB       LEU 341  -1.144   0.359  -0.351
  318   2HB   LEU 341          2HB       LEU 341  -1.846  -0.868   0.688
  319    HG   LEU 341           HG       LEU 341  -2.958   1.901   0.228
  320   1HD1  LEU 341          1HD1      LEU 341  -3.915  -0.805  -0.693
  321   2HD1  LEU 341          2HD1      LEU 341  -4.782   0.716  -0.902
  322   3HD1  LEU 341          3HD1      LEU 341  -3.235   0.467  -1.709
  323   1HD2  LEU 341          1HD2      LEU 341  -4.876   1.117   1.529
  324   2HD2  LEU 341          2HD2      LEU 341  -4.036  -0.404   1.848
  325   3HD2  LEU 341          3HD2      LEU 341  -3.395   1.108   2.490
  326    H    LEU 342           H        LEU 342   1.147   0.962   0.237
  327    HA   LEU 342           HA       LEU 342   2.689  -1.198   0.876
  328   1HB   LEU 342          1HB       LEU 342   3.390   1.543  -0.054
  329   2HB   LEU 342          2HB       LEU 342   4.669   0.426   0.384
  330    HG   LEU 342           HG       LEU 342   2.536  -0.205  -1.651
  331   1HD1  LEU 342          1HD1      LEU 342   5.365   0.764  -2.058
  332   2HD1  LEU 342          2HD1      LEU 342   4.295   0.173  -3.328
  333   3HD1  LEU 342          3HD1      LEU 342   3.892   1.651  -2.454
  334   1HD2  LEU 342          1HD2      LEU 342   5.128  -1.525  -0.870
  335   2HD2  LEU 342          2HD2      LEU 342   3.502  -2.149  -0.600
  336   3HD2  LEU 342          3HD2      LEU 342   4.127  -2.001  -2.245
  337    H    GLU 343           H        GLU 343   2.668   1.915   2.678
  338    HA   GLU 343           HA       GLU 343   4.685   1.264   4.495
  339   1HB   GLU 343          1HB       GLU 343   3.947   3.424   4.879
  340   2HB   GLU 343          2HB       GLU 343   2.254   2.982   4.655
  341   1HG   GLU 343          1HG       GLU 343   2.035   2.201   6.827
  342   2HG   GLU 343          2HG       GLU 343   3.775   2.018   7.037
  343    H    LEU 344           H        LEU 344   1.243   0.726   4.758
  344    HA   LEU 344           HA       LEU 344   1.252  -0.609   7.187
  345   1HB   LEU 344          1HB       LEU 344  -0.682  -1.040   4.928
  346   2HB   LEU 344          2HB       LEU 344  -0.980  -1.301   6.637
  347    HG   LEU 344           HG       LEU 344  -0.469   1.372   5.341
  348   1HD1  LEU 344          1HD1      LEU 344  -2.838   1.797   5.876
  349   2HD1  LEU 344          2HD1      LEU 344  -2.623   0.500   4.700
  350   3HD1  LEU 344          3HD1      LEU 344  -3.002   0.114   6.377
  351   1HD2  LEU 344          1HD2      LEU 344  -1.196   0.655   8.180
  352   2HD2  LEU 344          2HD2      LEU 344   0.357   1.291   7.626
  353   3HD2  LEU 344          3HD2      LEU 344  -1.097   2.291   7.525
  354    H    LEU 345           H        LEU 345   1.694  -1.831   3.937
  355    HA   LEU 345           HA       LEU 345   1.617  -4.579   4.725
  356   1HB   LEU 345          1HB       LEU 345   2.486  -3.096   2.280
  357   2HB   LEU 345          2HB       LEU 345   2.669  -4.830   2.420
  358    HG   LEU 345           HG       LEU 345  -0.026  -3.721   2.895
  359   1HD1  LEU 345          1HD1      LEU 345   1.116  -4.045   0.127
  360   2HD1  LEU 345          2HD1      LEU 345  -0.555  -3.647   0.535
  361   3HD1  LEU 345          3HD1      LEU 345   0.737  -2.499   0.891
  362   1HD2  LEU 345          1HD2      LEU 345   0.928  -6.113   1.379
  363   2HD2  LEU 345          2HD2      LEU 345   0.567  -6.105   3.108
  364   3HD2  LEU 345          3HD2      LEU 345  -0.709  -5.776   1.941
  365    H    THR 346           H        THR 346   4.147  -2.266   3.933
  366    HA   THR 346           HA       THR 346   6.195  -4.259   4.162
  367    HB   THR 346           HB       THR 346   7.776  -2.384   3.851
  368    HG1  THR 346           HG1      THR 346   5.412  -0.795   3.646
  369   1HG2  THR 346          1HG2      THR 346   6.926  -3.519   1.900
  370   2HG2  THR 346          2HG2      THR 346   7.026  -1.793   1.560
  371   3HG2  THR 346          3HG2      THR 346   5.467  -2.532   1.915
  372    H    ASP 347           H        ASP 347   4.376  -2.650   6.327
  373    HA   ASP 347           HA       ASP 347   6.412  -2.906   8.390
  374   1HB   ASP 347          1HB       ASP 347   5.106  -0.768   8.322
  375   2HB   ASP 347          2HB       ASP 347   3.656  -1.713   8.669
  376    H    LYS 348           H        LYS 348   6.258  -4.516   9.844
  377    HA   LYS 348           HA       LYS 348   4.512  -6.627   8.970
  378   1HB   LYS 348          1HB       LYS 348   6.311  -6.865  11.330
  379   2HB   LYS 348          2HB       LYS 348   5.823  -8.078  10.160
  380   1HG   LYS 348          1HG       LYS 348   7.887  -7.784   9.323
  381   2HG   LYS 348          2HG       LYS 348   7.185  -6.354   8.559
  382   1HD   LYS 348          1HD       LYS 348   7.907  -5.005  10.493
  383   2HD   LYS 348          2HD       LYS 348   8.654  -6.436  11.196
  384   1HE   LYS 348          1HE       LYS 348  10.393  -5.230  10.148
  385   2HE   LYS 348          2HE       LYS 348  10.036  -6.593   9.089
  386   1HZ   LYS 348          1HZ       LYS 348   8.939  -3.860   8.707
  387   2HZ   LYS 348          2HZ       LYS 348   8.823  -5.166   7.634
  388   3HZ   LYS 348          3HZ       LYS 348  10.326  -4.441   7.924
  389    H    SER 349           H        SER 349   4.616  -4.357  11.603
  390    HA   SER 349           HA       SER 349   2.609  -5.808  13.096
  391   1HB   SER 349          1HB       SER 349   2.587  -3.567  14.429
  392   2HB   SER 349          2HB       SER 349   3.990  -4.623  14.550
  393    HG   SER 349           HG       SER 349   3.984  -2.645  12.547
  394    H    CYS 350           H        CYS 350   2.795  -2.967  11.004
  395    HA   CYS 350           HA       CYS 350  -0.018  -2.439  11.161
  396   1HB   CYS 350          1HB       CYS 350   2.019  -1.471   9.143
  397   2HB   CYS 350          2HB       CYS 350   0.396  -0.820   9.361
  398    HG   CYS 350           HG       CYS 350   3.074  -0.560  11.458
  399    H    GLN 351           H        GLN 351   1.837  -4.768   9.529
  400    HA   GLN 351           HA       GLN 351   0.538  -4.839   7.070
  401   1HB   GLN 351          1HB       GLN 351   1.744  -6.733   6.573
  402   2HB   GLN 351          2HB       GLN 351   2.644  -6.241   8.005
  403   1HG   GLN 351          1HG       GLN 351   1.101  -7.755   9.333
  404   2HG   GLN 351          2HG       GLN 351   0.543  -8.378   7.777
  405   1HE2  GLN 351          1HE2      GLN 351   3.235  -7.943   6.639
  406   2HE2  GLN 351          2HE2      GLN 351   4.207  -9.241   7.242
  407    H    SER 352           H        SER 352  -0.492  -5.535  10.179
  408    HA   SER 352           HA       SER 352  -1.950  -7.847  10.209
  409   1HB   SER 352          1HB       SER 352  -1.450  -6.357  12.145
  410   2HB   SER 352          2HB       SER 352  -2.710  -5.264  11.575
  411    HG   SER 352           HG       SER 352  -2.922  -7.782  12.782
  412    H    PHE 353           H        PHE 353  -3.294  -4.606   9.501
  413    HA   PHE 353           HA       PHE 353  -5.777  -5.881   8.687
  414   1HB   PHE 353          1HB       PHE 353  -6.504  -3.420   8.344
  415   2HB   PHE 353          2HB       PHE 353  -6.301  -4.031   9.984
  416    HD1  PHE 353           HD1      PHE 353  -5.086  -1.698   7.477
  417    HD2  PHE 353           HD2      PHE 353  -4.371  -3.349  11.336
  418    HE1  PHE 353           HE1      PHE 353  -3.548   0.154   7.986
  419    HE2  PHE 353           HE2      PHE 353  -2.831  -1.503  11.845
  420    HZ   PHE 353           HZ       PHE 353  -2.417   0.253  10.171
  421    H    ILE 354           H        ILE 354  -3.050  -5.639   7.154
  422    HA   ILE 354           HA       ILE 354  -4.299  -5.797   4.611
  423    HB   ILE 354           HB       ILE 354  -4.289  -3.445   4.558
  424   1HG1  ILE 354          1HG1      ILE 354  -1.774  -4.391   3.170
  425   2HG1  ILE 354          2HG1      ILE 354  -3.402  -4.403   2.501
  426   1HG2  ILE 354          1HG2      ILE 354  -2.365  -2.065   5.160
  427   2HG2  ILE 354          2HG2      ILE 354  -2.908  -3.063   6.509
  428   3HG2  ILE 354          3HG2      ILE 354  -1.467  -3.517   5.600
  429   1HD1  ILE 354          1HD1      ILE 354  -3.466  -2.019   2.440
  430   2HD1  ILE 354          2HD1      ILE 354  -1.938  -1.908   3.325
  431   3HD1  ILE 354          3HD1      ILE 354  -1.964  -2.554   1.681
  432    H    SER 355           H        SER 355  -3.255  -7.845   4.797
  433    HA   SER 355           HA       SER 355  -0.342  -7.772   4.701
  434   1HB   SER 355          1HB       SER 355  -2.098 -10.219   4.830
  435   2HB   SER 355          2HB       SER 355  -0.407 -10.062   5.305
  436    HG   SER 355           HG       SER 355  -1.574  -8.308   6.766
  437    H    TRP 356           H        TRP 356   0.830  -8.754   3.115
  438    HA   TRP 356           HA       TRP 356  -0.250  -8.943   0.464
  439   1HB   TRP 356          1HB       TRP 356   2.347 -10.062   1.565
  440   2HB   TRP 356          2HB       TRP 356   1.923  -9.987  -0.136
  441    HD1  TRP 356           HD1      TRP 356   3.627  -8.065   2.548
  442    HE1  TRP 356           HE1      TRP 356   4.332  -5.760   1.686
  443    HE3  TRP 356           HE3      TRP 356   1.000  -7.972  -1.848
  444    HZ2  TRP 356           HZ2      TRP 356   3.890  -4.136  -0.537
  445    HZ3  TRP 356           HZ3      TRP 356   1.217  -5.990  -3.288
  446    HH2  TRP 356           HH2      TRP 356   2.637  -4.108  -2.639
  447    H    THR 357           H        THR 357  -0.617 -10.945  -0.715
  448    HA   THR 357           HA       THR 357  -1.795 -12.942   0.970
  449    HB   THR 357           HB       THR 357  -2.256 -14.126  -1.211
  450    HG1  THR 357           HG1      THR 357  -1.907 -12.749  -3.088
  451   1HG2  THR 357          1HG2      THR 357  -3.926 -12.469  -1.946
  452   2HG2  THR 357          2HG2      THR 357  -3.142 -11.252  -0.939
  453   3HG2  THR 357          3HG2      THR 357  -3.903 -12.656  -0.192
  454    H    GLY 358           H        GLY 358   1.265 -12.476  -0.429
  455   1HA   GLY 358          1HA       GLY 358   2.736 -14.254   0.867
  456   2HA   GLY 358          2HA       GLY 358   1.985 -15.292  -0.338
  457    H    ASP 359           H        ASP 359   2.319 -14.753  -2.594
  458    HA   ASP 359           HA       ASP 359   4.960 -13.504  -2.999
  459   1HB   ASP 359          1HB       ASP 359   5.140 -15.872  -3.332
  460   2HB   ASP 359          2HB       ASP 359   3.715 -15.894  -4.366
  461    H    GLY 360           H        GLY 360   5.335 -12.433  -5.010
  462   1HA   GLY 360          1HA       GLY 360   4.779 -11.023  -6.737
  463   2HA   GLY 360          2HA       GLY 360   3.215 -11.830  -6.827
  464    H    TRP 361           H        TRP 361   3.204  -9.105  -7.219
  465    HA   TRP 361           HA       TRP 361   2.823  -7.790  -4.659
  466   1HB   TRP 361          1HB       TRP 361   2.335  -6.802  -7.478
  467   2HB   TRP 361          2HB       TRP 361   2.263  -5.806  -6.030
  468    HD1  TRP 361           HD1      TRP 361   4.744  -7.492  -8.392
  469    HE1  TRP 361           HE1      TRP 361   7.090  -6.521  -7.964
  470    HE3  TRP 361           HE3      TRP 361   3.720  -4.772  -4.190
  471    HZ2  TRP 361           HZ2      TRP 361   8.338  -4.811  -6.067
  472    HZ3  TRP 361           HZ3      TRP 361   5.538  -3.501  -3.130
  473    HH2  TRP 361           HH2      TRP 361   7.799  -3.523  -4.050
  474    H    GLU 362           H        GLU 362   1.078  -8.748  -3.693
  475    HA   GLU 362           HA       GLU 362  -1.536  -7.955  -4.624
  476   1HB   GLU 362          1HB       GLU 362  -1.484 -10.037  -5.728
  477   2HB   GLU 362          2HB       GLU 362  -0.621 -10.811  -4.407
  478   1HG   GLU 362          1HG       GLU 362  -2.550 -10.879  -3.055
  479   2HG   GLU 362          2HG       GLU 362  -3.447  -9.830  -4.167
  480    H    PHE 363           H        PHE 363  -2.921  -7.542  -2.792
  481    HA   PHE 363           HA       PHE 363  -2.015  -8.526  -0.224
  482   1HB   PHE 363          1HB       PHE 363  -1.919  -6.283   0.762
  483   2HB   PHE 363          2HB       PHE 363  -0.702  -6.476  -0.495
  484    HD1  PHE 363           HD1      PHE 363  -1.177  -5.502  -2.774
  485    HD2  PHE 363           HD2      PHE 363  -3.493  -4.563   0.665
  486    HE1  PHE 363           HE1      PHE 363  -2.009  -3.478  -3.892
  487    HE2  PHE 363           HE2      PHE 363  -4.329  -2.538  -0.447
  488    HZ   PHE 363           HZ       PHE 363  -3.615  -1.999  -2.721
  489    H    LYS 364           H        LYS 364  -3.527  -7.924   1.484
  490    HA   LYS 364           HA       LYS 364  -6.270  -7.427   0.505
  491   1HB   LYS 364          1HB       LYS 364  -5.956  -9.835   0.588
  492   2HB   LYS 364          2HB       LYS 364  -5.343  -9.739   2.227
  493   1HG   LYS 364          1HG       LYS 364  -8.126  -8.851   1.551
  494   2HG   LYS 364          2HG       LYS 364  -7.745 -10.548   1.855
  495   1HD   LYS 364          1HD       LYS 364  -6.637  -9.652   4.017
  496   2HD   LYS 364          2HD       LYS 364  -7.597  -8.205   3.715
  497   1HE   LYS 364          1HE       LYS 364  -8.851 -10.924   3.762
  498   2HE   LYS 364          2HE       LYS 364  -8.564 -10.024   5.248
  499   1HZ   LYS 364          1HZ       LYS 364 -10.776  -9.625   4.509
  500   2HZ   LYS 364          2HZ       LYS 364 -10.246  -9.191   2.954
  501   3HZ   LYS 364          3HZ       LYS 364  -9.884  -8.196   4.276
  502    H    LEU 365           H        LEU 365  -7.326  -5.984   1.677
  503    HA   LEU 365           HA       LEU 365  -6.210  -5.061   4.194
  504   1HB   LEU 365          1HB       LEU 365  -8.900  -4.230   3.150
  505   2HB   LEU 365          2HB       LEU 365  -7.770  -3.311   4.130
  506    HG   LEU 365           HG       LEU 365  -7.418  -3.926   1.190
  507   1HD1  LEU 365          1HD1      LEU 365  -8.168  -1.409   2.656
  508   2HD1  LEU 365          2HD1      LEU 365  -7.806  -1.527   0.935
  509   3HD1  LEU 365          3HD1      LEU 365  -9.212  -2.360   1.598
  510   1HD2  LEU 365          1HD2      LEU 365  -5.290  -3.764   2.300
  511   2HD2  LEU 365          2HD2      LEU 365  -5.585  -2.285   1.385
  512   3HD2  LEU 365          3HD2      LEU 365  -5.805  -2.300   3.136
  513    H    SER 366           H        SER 366  -6.950  -5.616   6.228
  514    HA   SER 366           HA       SER 366  -8.749  -7.940   6.192
  515   1HB   SER 366          1HB       SER 366  -6.442  -8.050   7.266
  516   2HB   SER 366          2HB       SER 366  -7.079  -6.990   8.523
  517    HG   SER 366           HG       SER 366  -8.842  -8.922   8.264
  518    H    ASP 367           H        ASP 367  -8.414  -4.712   7.333
  519    HA   ASP 367           HA       ASP 367 -11.292  -4.767   7.915
  520   1HB   ASP 367          1HB       ASP 367  -9.737  -4.327   9.950
  521   2HB   ASP 367          2HB       ASP 367  -9.440  -2.764   9.184
  522    HA   PRO 368           HA       PRO 368  -9.792  -2.250   4.349
  523   1HB   PRO 368          1HB       PRO 368 -11.836  -2.956   2.669
  524   2HB   PRO 368          2HB       PRO 368 -10.299  -3.810   2.821
  525   1HG   PRO 368          1HG       PRO 368 -12.963  -4.518   3.903
  526   2HG   PRO 368          2HG       PRO 368 -11.631  -5.567   3.390
  527   1HD   PRO 368          1HD       PRO 368 -12.297  -4.997   5.997
  528   2HD   PRO 368          2HD       PRO 368 -10.716  -5.583   5.450
  529    H    ASP 369           H        ASP 369 -12.881  -2.337   5.951
  530    HA   ASP 369           HA       ASP 369 -13.844   0.117   4.895
  531   1HB   ASP 369          1HB       ASP 369 -15.298  -1.450   6.168
  532   2HB   ASP 369          2HB       ASP 369 -14.365  -1.113   7.623
  533    H    GLU 370           H        GLU 370 -12.189  -0.759   7.896
  534    HA   GLU 370           HA       GLU 370 -11.422   1.718   8.821
  535   1HB   GLU 370          1HB       GLU 370 -11.078  -0.171  10.193
  536   2HB   GLU 370          2HB       GLU 370 -10.155  -1.003   8.954
  537   1HG   GLU 370          1HG       GLU 370  -8.610  -0.356  10.579
  538   2HG   GLU 370          2HG       GLU 370  -8.397   0.771   9.241
  539    H    VAL 371           H        VAL 371  -9.693  -0.413   6.577
  540    HA   VAL 371           HA       VAL 371  -7.464   1.274   6.275
  541    HB   VAL 371           HB       VAL 371  -8.524  -0.777   4.332
  542   1HG1  VAL 371          1HG1      VAL 371  -6.317  -0.717   3.357
  543   2HG1  VAL 371          2HG1      VAL 371  -7.033   0.898   3.327
  544   3HG1  VAL 371          3HG1      VAL 371  -5.805   0.500   4.528
  545   1HG2  VAL 371          1HG2      VAL 371  -7.982  -1.730   6.515
  546   2HG2  VAL 371          2HG2      VAL 371  -6.800  -2.230   5.305
  547   3HG2  VAL 371          3HG2      VAL 371  -6.394  -0.966   6.466
  548    H    ALA 372           H        ALA 372 -10.472   1.003   4.370
  549    HA   ALA 372           HA       ALA 372  -9.927   2.989   2.502
  550   1HB   ALA 372          1HB       ALA 372 -12.549   2.424   3.891
  551   2HB   ALA 372          2HB       ALA 372 -12.363   3.423   2.452
  552   3HB   ALA 372          3HB       ALA 372 -11.985   1.701   2.379
  553    H    ARG 373           H        ARG 373 -11.510   3.359   5.663
  554    HA   ARG 373           HA       ARG 373 -11.567   6.087   5.896
  555   1HB   ARG 373          1HB       ARG 373 -10.979   4.072   8.075
  556   2HB   ARG 373          2HB       ARG 373 -11.538   5.722   8.337
  557   1HG   ARG 373          1HG       ARG 373 -13.653   5.277   7.485
  558   2HG   ARG 373          2HG       ARG 373 -13.105   3.843   6.610
  559   1HD   ARG 373          1HD       ARG 373 -14.464   3.216   8.511
  560   2HD   ARG 373          2HD       ARG 373 -12.805   2.667   8.722
  561    HE   ARG 373           HE       ARG 373 -12.805   4.999  10.053
  562   1HH1  ARG 373          1HH1      ARG 373 -14.956   2.253  10.092
  563   2HH1  ARG 373          2HH1      ARG 373 -15.380   2.428  11.768
  564   1HH2  ARG 373          1HH2      ARG 373 -13.351   5.265  12.264
  565   2HH2  ARG 373          2HH2      ARG 373 -14.453   4.151  13.012
  566    H    ARG 374           H        ARG 374  -8.855   4.005   6.939
  567    HA   ARG 374           HA       ARG 374  -6.908   5.707   7.590
  568   1HB   ARG 374          1HB       ARG 374  -6.672   3.480   5.579
  569   2HB   ARG 374          2HB       ARG 374  -5.301   4.221   6.390
  570   1HG   ARG 374          1HG       ARG 374  -7.522   2.923   7.934
  571   2HG   ARG 374          2HG       ARG 374  -6.194   1.971   7.262
  572   1HD   ARG 374          1HD       ARG 374  -5.702   2.521   9.556
  573   2HD   ARG 374          2HD       ARG 374  -4.606   3.415   8.506
  574    HE   ARG 374           HE       ARG 374  -6.965   4.899   9.233
  575   1HH1  ARG 374          1HH1      ARG 374  -3.741   3.973  10.243
  576   2HH1  ARG 374          2HH1      ARG 374  -3.528   5.336  11.300
  577   1HH2  ARG 374          1HH2      ARG 374  -6.687   6.702  10.608
  578   2HH2  ARG 374          2HH2      ARG 374  -5.196   6.911  11.479
  579    H    TRP 375           H        TRP 375  -7.659   4.936   4.191
  580    HA   TRP 375           HA       TRP 375  -5.809   6.737   3.061
  581   1HB   TRP 375          1HB       TRP 375  -6.763   4.898   1.764
  582   2HB   TRP 375          2HB       TRP 375  -8.369   5.608   1.909
  583    HD1  TRP 375           HD1      TRP 375  -8.887   6.166  -0.556
  584    HE1  TRP 375           HE1      TRP 375  -7.827   7.713  -2.318
  585    HE3  TRP 375           HE3      TRP 375  -4.545   7.326   1.883
  586    HZ2  TRP 375           HZ2      TRP 375  -5.475   9.230  -2.628
  587    HZ3  TRP 375           HZ3      TRP 375  -2.951   8.839   0.785
  588    HH2  TRP 375           HH2      TRP 375  -3.416   9.778  -1.415
  589    H    GLY 376           H        GLY 376  -9.166   7.034   4.020
  590   1HA   GLY 376          1HA       GLY 376  -9.601   9.586   2.842
  591   2HA   GLY 376          2HA       GLY 376 -10.585   8.831   4.089
  592    H    LYS 377           H        LYS 377  -8.740   8.522   6.115
  593    HA   LYS 377           HA       LYS 377  -8.830  10.999   7.375
  594   1HB   LYS 377          1HB       LYS 377  -7.171   8.549   7.917
  595   2HB   LYS 377          2HB       LYS 377  -7.074   9.980   8.937
  596   1HG   LYS 377          1HG       LYS 377  -9.525   8.310   8.425
  597   2HG   LYS 377          2HG       LYS 377  -8.570   8.350   9.907
  598   1HD   LYS 377          1HD       LYS 377 -10.109  10.664   8.728
  599   2HD   LYS 377          2HD       LYS 377 -10.613   9.690  10.108
  600   1HE   LYS 377          1HE       LYS 377  -8.054  11.279  10.025
  601   2HE   LYS 377          2HE       LYS 377  -9.568  11.901  10.676
  602   1HZ   LYS 377          1HZ       LYS 377  -8.133   9.496  11.676
  603   2HZ   LYS 377          2HZ       LYS 377  -9.569  10.131  12.309
  604   3HZ   LYS 377          3HZ       LYS 377  -8.128  11.024  12.410
  605    H    ARG 378           H        ARG 378  -6.277   9.547   5.432
  606    HA   ARG 378           HA       ARG 378  -4.361  11.589   6.048
  607   1HB   ARG 378          1HB       ARG 378  -4.394   9.671   3.713
  608   2HB   ARG 378          2HB       ARG 378  -3.004  10.585   4.296
  609   1HG   ARG 378          1HG       ARG 378  -4.498   8.494   5.872
  610   2HG   ARG 378          2HG       ARG 378  -2.967   8.239   5.023
  611   1HD   ARG 378          1HD       ARG 378  -1.870   9.868   6.436
  612   2HD   ARG 378          2HD       ARG 378  -3.398  10.260   7.222
  613    HE   ARG 378           HE       ARG 378  -2.900   7.515   7.513
  614   1HH1  ARG 378          1HH1      ARG 378  -1.627  10.593   8.614
  615   2HH1  ARG 378          2HH1      ARG 378  -1.090   9.955  10.141
  616   1HH2  ARG 378          1HH2      ARG 378  -2.163   6.692   9.540
  617   2HH2  ARG 378          2HH2      ARG 378  -1.392   7.768  10.666
  618    H    LYS 379           H        LYS 379  -7.066  11.450   4.015
  619    HA   LYS 379           HA       LYS 379  -6.179  13.801   2.475
  620   1HB   LYS 379          1HB       LYS 379  -8.242  11.680   2.018
  621   2HB   LYS 379          2HB       LYS 379  -8.527  13.272   1.342
  622   1HG   LYS 379          1HG       LYS 379  -7.505  11.640  -0.236
  623   2HG   LYS 379          2HG       LYS 379  -6.579  13.123  -0.031
  624   1HD   LYS 379          1HD       LYS 379  -5.836  10.985   1.812
  625   2HD   LYS 379          2HD       LYS 379  -5.579  10.594   0.107
  626   1HE   LYS 379          1HE       LYS 379  -4.280  12.630  -0.184
  627   2HE   LYS 379          2HE       LYS 379  -4.589  13.088   1.491
  628   1HZ   LYS 379          1HZ       LYS 379  -2.422  12.120   1.292
  629   2HZ   LYS 379          2HZ       LYS 379  -3.053  10.732   0.565
  630   3HZ   LYS 379          3HZ       LYS 379  -3.412  11.076   2.180
  631    H    ASN 380           H        ASN 380  -7.351  13.294   5.333
  632    HA   ASN 380           HA       ASN 380  -8.727  14.260   6.846
  633   1HB   ASN 380          1HB       ASN 380  -7.598  16.335   5.901
  634   2HB   ASN 380          2HB       ASN 380  -9.042  16.566   4.920
  635   1HD2  ASN 380          1HD2      ASN 380  -9.643  18.468   5.888
  636   2HD2  ASN 380          2HD2      ASN 380 -10.226  18.551   7.517
  637    H    LYS 381           H        LYS 381  -9.838  12.444   5.054
  638    HA   LYS 381           HA       LYS 381 -12.637  13.374   4.891
  639   1HB   LYS 381          1HB       LYS 381 -11.352  11.348   3.052
  640   2HB   LYS 381          2HB       LYS 381 -12.952  12.052   2.903
  641   1HG   LYS 381          1HG       LYS 381 -12.054  14.154   2.262
  642   2HG   LYS 381          2HG       LYS 381 -10.415  13.643   2.667
  643   1HD   LYS 381          1HD       LYS 381 -10.535  13.478   0.323
  644   2HD   LYS 381          2HD       LYS 381 -10.715  11.822   0.906
  645   1HE   LYS 381          1HE       LYS 381 -13.055  13.595   0.233
  646   2HE   LYS 381          2HE       LYS 381 -12.277  12.549  -0.951
  647   1HZ   LYS 381          1HZ       LYS 381 -13.486  11.590   1.592
  648   2HZ   LYS 381          2HZ       LYS 381 -12.878  10.635   0.330
  649   3HZ   LYS 381          3HZ       LYS 381 -14.266  11.572   0.091
  650    HA   PRO 382           HA       PRO 382 -12.283   9.545   7.528
  651   1HB   PRO 382          1HB       PRO 382 -14.002  10.319   9.475
  652   2HB   PRO 382          2HB       PRO 382 -12.304  10.811   9.475
  653   1HG   PRO 382          1HG       PRO 382 -14.717  12.338   8.562
  654   2HG   PRO 382          2HG       PRO 382 -13.352  12.894   9.551
  655   1HD   PRO 382          1HD       PRO 382 -13.536  13.407   6.894
  656   2HD   PRO 382          2HD       PRO 382 -11.978  13.183   7.717
  657    H    LYS 383           H        LYS 383 -14.199   8.221   8.451
  658    HA   LYS 383           HA       LYS 383 -15.933   6.863   7.893
  659   1HB   LYS 383          1HB       LYS 383 -17.004   9.394   6.640
  660   2HB   LYS 383          2HB       LYS 383 -17.907   7.890   6.708
  661   1HG   LYS 383          1HG       LYS 383 -17.830   7.968   9.156
  662   2HG   LYS 383          2HG       LYS 383 -16.955   9.502   9.064
  663   1HD   LYS 383          1HD       LYS 383 -18.803  10.563   7.980
  664   2HD   LYS 383          2HD       LYS 383 -19.659   9.029   7.822
  665   1HE   LYS 383          1HE       LYS 383 -20.640  10.224   9.641
  666   2HE   LYS 383          2HE       LYS 383 -19.710   8.887  10.316
  667   1HZ   LYS 383          1HZ       LYS 383 -19.298  10.846  11.593
  668   2HZ   LYS 383          2HZ       LYS 383 -18.900  11.742  10.212
  669   3HZ   LYS 383          3HZ       LYS 383 -17.885  10.486  10.728
  670    H    MET 384           H        MET 384 -13.647   7.627   5.985
  671    HA   MET 384           HA       MET 384 -14.439   7.306   3.334
  672   1HB   MET 384          1HB       MET 384 -12.113   7.864   4.280
  673   2HB   MET 384          2HB       MET 384 -11.911   6.124   4.478
  674   1HG   MET 384          1HG       MET 384 -10.940   6.463   2.452
  675   2HG   MET 384          2HG       MET 384 -12.585   6.033   1.984
  676   1HE   MET 384          1HE       MET 384 -10.937   8.769  -0.450
  677   2HE   MET 384          2HE       MET 384 -10.069   7.625   0.581
  678   3HE   MET 384          3HE       MET 384 -11.466   7.087  -0.358
  679    H    ASN 385           H        ASN 385 -15.651   5.675   2.578
  680    HA   ASN 385           HA       ASN 385 -15.453   3.103   3.925
  681   1HB   ASN 385          1HB       ASN 385 -17.567   2.571   3.022
  682   2HB   ASN 385          2HB       ASN 385 -17.669   4.251   3.527
  683   1HD2  ASN 385          1HD2      ASN 385 -17.714   5.887   1.934
  684   2HD2  ASN 385          2HD2      ASN 385 -18.176   5.514   0.302
  685    H    TYR 386           H        TYR 386 -15.662   1.129   2.454
  686    HA   TYR 386           HA       TYR 386 -13.336   0.857   1.006
  687   1HB   TYR 386          1HB       TYR 386 -14.424  -1.096   1.777
  688   2HB   TYR 386          2HB       TYR 386 -15.919  -0.694   0.947
  689    HD1  TYR 386           HD1      TYR 386 -16.411  -2.132  -0.797
  690    HD2  TYR 386           HD2      TYR 386 -12.338  -1.147  -0.034
  691    HE1  TYR 386           HE1      TYR 386 -15.716  -3.520  -2.704
  692    HE2  TYR 386           HE2      TYR 386 -11.637  -2.537  -1.938
  693    HH   TYR 386           HH       TYR 386 -12.359  -4.235  -3.353
  694    H    GLU 387           H        GLU 387 -16.409   1.981  -0.100
  695    HA   GLU 387           HA       GLU 387 -15.747   1.783  -2.904
  696   1HB   GLU 387          1HB       GLU 387 -18.112   3.103  -1.567
  697   2HB   GLU 387          2HB       GLU 387 -17.968   2.692  -3.277
  698   1HG   GLU 387          1HG       GLU 387 -17.662   0.611  -1.157
  699   2HG   GLU 387          2HG       GLU 387 -19.265   1.102  -1.729
  700    H    LYS 388           H        LYS 388 -15.537   4.275  -0.448
  701    HA   LYS 388           HA       LYS 388 -14.980   6.331  -2.364
  702   1HB   LYS 388          1HB       LYS 388 -14.646   6.081   0.607
  703   2HB   LYS 388          2HB       LYS 388 -13.894   7.413  -0.260
  704   1HG   LYS 388          1HG       LYS 388 -16.066   8.111  -1.086
  705   2HG   LYS 388          2HG       LYS 388 -16.830   6.786  -0.211
  706   1HD   LYS 388          1HD       LYS 388 -16.088   7.727   1.907
  707   2HD   LYS 388          2HD       LYS 388 -15.231   9.014   1.054
  708   1HE   LYS 388          1HE       LYS 388 -18.209   8.541   0.982
  709   2HE   LYS 388          2HE       LYS 388 -17.393   9.761   1.956
  710   1HZ   LYS 388          1HZ       LYS 388 -18.323  10.648  -0.120
  711   2HZ   LYS 388          2HZ       LYS 388 -17.302   9.634  -1.011
  712   3HZ   LYS 388          3HZ       LYS 388 -16.644  10.852  -0.036
  713    H    LEU 389           H        LEU 389 -13.262   4.029  -0.412
  714    HA   LEU 389           HA       LEU 389 -10.628   4.607  -1.186
  715   1HB   LEU 389          1HB       LEU 389 -11.135   3.136   0.684
  716   2HB   LEU 389          2HB       LEU 389 -11.946   2.012  -0.390
  717    HG   LEU 389           HG       LEU 389  -9.849   1.456  -1.464
  718   1HD1  LEU 389          1HD1      LEU 389  -8.667   3.531  -1.329
  719   2HD1  LEU 389          2HD1      LEU 389  -8.672   3.479   0.438
  720   3HD1  LEU 389          3HD1      LEU 389  -7.725   2.307  -0.479
  721   1HD2  LEU 389          1HD2      LEU 389 -10.521   0.179   0.491
  722   2HD2  LEU 389          2HD2      LEU 389  -8.766   0.336   0.429
  723   3HD2  LEU 389          3HD2      LEU 389  -9.701   1.331   1.546
  724    H    SER 390           H        SER 390 -13.130   2.515  -2.532
  725    HA   SER 390           HA       SER 390 -11.475   1.306  -4.456
  726   1HB   SER 390          1HB       SER 390 -13.516   0.364  -5.363
  727   2HB   SER 390          2HB       SER 390 -13.605   0.326  -3.611
  728    HG   SER 390           HG       SER 390 -15.517   1.134  -4.170
  729    H    ARG 391           H        ARG 391 -13.462   4.194  -4.433
  730    HA   ARG 391           HA       ARG 391 -13.276   4.816  -7.169
  731   1HB   ARG 391          1HB       ARG 391 -14.786   6.043  -5.711
  732   2HB   ARG 391          2HB       ARG 391 -13.430   6.655  -4.771
  733   1HG   ARG 391          1HG       ARG 391 -12.631   7.887  -6.718
  734   2HG   ARG 391          2HG       ARG 391 -13.986   7.271  -7.664
  735   1HD   ARG 391          1HD       ARG 391 -15.557   8.406  -6.219
  736   2HD   ARG 391          2HD       ARG 391 -14.245   8.941  -5.169
  737    HE   ARG 391           HE       ARG 391 -13.655   9.865  -7.718
  738   1HH1  ARG 391          1HH1      ARG 391 -16.237  10.291  -5.401
  739   2HH1  ARG 391          2HH1      ARG 391 -16.542  11.944  -5.841
  740   1HH2  ARG 391          1HH2      ARG 391 -14.024  12.035  -8.296
  741   2HH2  ARG 391          2HH2      ARG 391 -15.293  12.933  -7.511
  742    H    GLY 392           H        GLY 392 -11.152   5.568  -4.422
  743   1HA   GLY 392          1HA       GLY 392  -9.178   6.933  -5.964
  744   2HA   GLY 392          2HA       GLY 392  -8.926   6.196  -4.382
  745    H    LEU 393           H        LEU 393  -9.681   3.613  -4.997
  746    HA   LEU 393           HA       LEU 393  -7.306   2.488  -6.020
  747   1HB   LEU 393          1HB       LEU 393 -10.067   1.353  -5.595
  748   2HB   LEU 393          2HB       LEU 393  -8.733   0.375  -6.173
  749    HG   LEU 393           HG       LEU 393  -8.576   1.862  -3.550
  750   1HD1  LEU 393          1HD1      LEU 393  -9.273  -0.206  -2.457
  751   2HD1  LEU 393          2HD1      LEU 393 -10.556   0.435  -3.485
  752   3HD1  LEU 393          3HD1      LEU 393  -9.593  -0.939  -4.030
  753   1HD2  LEU 393          1HD2      LEU 393  -7.120  -0.503  -4.742
  754   2HD2  LEU 393          2HD2      LEU 393  -6.452   1.081  -4.353
  755   3HD2  LEU 393          3HD2      LEU 393  -6.970   0.000  -3.054
  756    H    ARG 394           H        ARG 394 -10.310   3.442  -7.517
  757    HA   ARG 394           HA       ARG 394  -9.735   2.203 -10.030
  758   1HB   ARG 394          1HB       ARG 394 -11.773   4.267  -9.250
  759   2HB   ARG 394          2HB       ARG 394 -11.627   3.619 -10.877
  760   1HG   ARG 394          1HG       ARG 394 -12.036   1.344  -9.903
  761   2HG   ARG 394          2HG       ARG 394 -12.416   2.152  -8.373
  762   1HD   ARG 394          1HD       ARG 394 -14.372   1.606  -9.917
  763   2HD   ARG 394          2HD       ARG 394 -14.273   3.248  -9.280
  764    HE   ARG 394           HE       ARG 394 -13.116   2.732 -11.921
  765   1HH1  ARG 394          1HH1      ARG 394 -15.756   4.026 -10.021
  766   2HH1  ARG 394          2HH1      ARG 394 -16.291   5.119 -11.263
  767   1HH2  ARG 394          1HH2      ARG 394 -13.835   4.135 -13.573
  768   2HH2  ARG 394          2HH2      ARG 394 -15.209   5.164 -13.292
  769    H    TYR 395           H        TYR 395  -9.118   5.301  -8.621
  770    HA   TYR 395           HA       TYR 395  -8.296   6.631 -10.970
  771   1HB   TYR 395          1HB       TYR 395  -8.521   7.981  -9.037
  772   2HB   TYR 395          2HB       TYR 395  -7.530   6.900  -8.064
  773    HD1  TYR 395           HD1      TYR 395  -5.096   6.818  -8.436
  774    HD2  TYR 395           HD2      TYR 395  -7.535   9.751 -10.286
  775    HE1  TYR 395           HE1      TYR 395  -3.080   8.191  -8.869
  776    HE2  TYR 395           HE2      TYR 395  -5.548  11.141 -10.739
  777    HH   TYR 395           HH       TYR 395  -3.315  11.461 -10.030
  778    H    TYR 396           H        TYR 396  -6.905   4.200  -8.963
  779    HA   TYR 396           HA       TYR 396  -4.301   4.345 -10.309
  780   1HB   TYR 396          1HB       TYR 396  -5.239   2.441  -8.147
  781   2HB   TYR 396          2HB       TYR 396  -3.578   2.642  -8.727
  782    HD1  TYR 396           HD1      TYR 396  -5.638   3.407  -6.121
  783    HD2  TYR 396           HD2      TYR 396  -2.909   5.289  -8.774
  784    HE1  TYR 396           HE1      TYR 396  -5.306   5.199  -4.478
  785    HE2  TYR 396           HE2      TYR 396  -2.535   7.094  -7.118
  786    HH   TYR 396           HH       TYR 396  -3.810   8.111  -5.202
  787    H    TYR 397           H        TYR 397  -7.231   2.589 -10.274
  788    HA   TYR 397           HA       TYR 397  -6.511   0.226 -11.587
  789   1HB   TYR 397          1HB       TYR 397  -8.667   0.774 -10.430
  790   2HB   TYR 397          2HB       TYR 397  -9.095   1.772 -11.808
  791    HD1  TYR 397           HD1      TYR 397  -9.596   0.705 -13.992
  792    HD2  TYR 397           HD2      TYR 397  -8.878  -1.585 -10.483
  793    HE1  TYR 397           HE1      TYR 397 -10.650  -1.241 -15.054
  794    HE2  TYR 397           HE2      TYR 397  -9.921  -3.540 -11.537
  795    HH   TYR 397           HH       TYR 397 -11.595  -3.974 -13.347
  796    H    ASP 398           H        ASP 398  -7.462   3.414 -12.795
  797    HA   ASP 398           HA       ASP 398  -7.478   2.848 -15.521
  798   1HB   ASP 398          1HB       ASP 398  -7.039   5.370 -13.948
  799   2HB   ASP 398          2HB       ASP 398  -6.940   5.369 -15.706
  800    H    LYS 399           H        LYS 399  -4.870   4.141 -13.484
  801    HA   LYS 399           HA       LYS 399  -2.929   4.045 -15.585
  802   1HB   LYS 399          1HB       LYS 399  -2.711   4.346 -12.591
  803   2HB   LYS 399          2HB       LYS 399  -1.289   4.222 -13.615
  804   1HG   LYS 399          1HG       LYS 399  -1.666   6.520 -13.192
  805   2HG   LYS 399          2HG       LYS 399  -2.120   6.218 -14.869
  806   1HD   LYS 399          1HD       LYS 399  -4.476   6.141 -14.216
  807   2HD   LYS 399          2HD       LYS 399  -4.022   6.419 -12.531
  808   1HE   LYS 399          1HE       LYS 399  -3.138   8.593 -13.087
  809   2HE   LYS 399          2HE       LYS 399  -3.422   8.312 -14.804
  810   1HZ   LYS 399          1HZ       LYS 399  -5.737   8.411 -14.498
  811   2HZ   LYS 399          2HZ       LYS 399  -5.115   9.716 -13.609
  812   3HZ   LYS 399          3HZ       LYS 399  -5.611   8.306 -12.811
  813    H    ASN 400           H        ASN 400  -4.485   1.793 -13.793
  814    HA   ASN 400           HA       ASN 400  -4.373  -0.411 -13.500
  815   1HB   ASN 400          1HB       ASN 400  -2.432  -0.159 -15.783
  816   2HB   ASN 400          2HB       ASN 400  -2.792  -1.718 -15.044
  817   1HD2  ASN 400          1HD2      ASN 400  -3.909   0.769 -17.128
  818   2HD2  ASN 400          2HD2      ASN 400  -5.398   0.016 -17.588
  819    H    ILE 401           H        ILE 401  -3.101   1.073 -11.678
  820    HA   ILE 401           HA       ILE 401  -0.659  -0.358 -10.961
  821    HB   ILE 401           HB       ILE 401  -2.178   1.525  -9.162
  822   1HG1  ILE 401          1HG1      ILE 401  -0.234   2.272 -11.355
  823   2HG1  ILE 401          2HG1      ILE 401  -1.943   2.709 -11.260
  824   1HG2  ILE 401          1HG2      ILE 401  -0.358   0.258  -8.167
  825   2HG2  ILE 401          2HG2      ILE 401   0.752   0.842  -9.407
  826   3HG2  ILE 401          3HG2      ILE 401   0.054   1.971  -8.245
  827   1HD1  ILE 401          1HD1      ILE 401  -0.513   4.578 -10.658
  828   2HD1  ILE 401          2HD1      ILE 401  -1.478   4.055  -9.277
  829   3HD1  ILE 401          3HD1      ILE 401   0.227   3.618  -9.376
  830    H    ILE 402           H        ILE 402  -4.003   0.046  -9.976
  831    HA   ILE 402           HA       ILE 402  -3.810  -2.376  -8.330
  832    HB   ILE 402           HB       ILE 402  -5.084   0.263  -7.672
  833   1HG1  ILE 402          1HG1      ILE 402  -2.806  -0.215  -6.862
  834   2HG1  ILE 402          2HG1      ILE 402  -3.953  -0.054  -5.536
  835   1HG2  ILE 402          1HG2      ILE 402  -6.878  -1.342  -7.412
  836   2HG2  ILE 402          2HG2      ILE 402  -5.833  -2.388  -6.449
  837   3HG2  ILE 402          3HG2      ILE 402  -6.309  -0.806  -5.831
  838   1HD1  ILE 402          1HD1      ILE 402  -4.066  -2.479  -5.336
  839   2HD1  ILE 402          2HD1      ILE 402  -2.916  -2.643  -6.664
  840   3HD1  ILE 402          3HD1      ILE 402  -2.415  -1.888  -5.150
  841    H    HIS 403           H        HIS 403  -5.138  -3.916  -8.983
  842    HA   HIS 403           HA       HIS 403  -7.773  -3.108 -10.030
  843   1HB   HIS 403          1HB       HIS 403  -6.114  -5.562 -10.534
  844   2HB   HIS 403          2HB       HIS 403  -7.864  -5.654 -10.653
  845    HD1  HIS 403           HD1      HIS 403  -7.602  -6.209 -13.176
  846    HD2  HIS 403           HD2      HIS 403  -6.224  -2.433 -12.099
  847    HE1  HIS 403           HE1      HIS 403  -7.310  -4.951 -15.334
  848    HE2  HIS 403           HE2      HIS 403  -6.237  -2.770 -14.669
  849    H    LYS 404           H        LYS 404  -9.327  -3.229  -8.521
  850    HA   LYS 404           HA       LYS 404  -9.102  -4.696  -6.127
  851   1HB   LYS 404          1HB       LYS 404 -11.582  -3.781  -7.591
  852   2HB   LYS 404          2HB       LYS 404 -11.588  -4.483  -5.980
  853   1HG   LYS 404          1HG       LYS 404 -10.144  -2.595  -5.236
  854   2HG   LYS 404          2HG       LYS 404 -10.377  -1.847  -6.820
  855   1HD   LYS 404          1HD       LYS 404 -12.306  -2.261  -4.580
  856   2HD   LYS 404          2HD       LYS 404 -12.034  -0.834  -5.577
  857   1HE   LYS 404          1HE       LYS 404 -13.401  -3.372  -6.474
  858   2HE   LYS 404          2HE       LYS 404 -14.214  -1.887  -6.000
  859   1HZ   LYS 404          1HZ       LYS 404 -13.345  -0.761  -7.867
  860   2HZ   LYS 404          2HZ       LYS 404 -13.959  -2.235  -8.438
  861   3HZ   LYS 404          3HZ       LYS 404 -12.287  -2.029  -8.249
  862    H    THR 405           H        THR 405  -8.700  -6.821  -6.211
  863    HA   THR 405           HA       THR 405  -9.748  -8.458  -8.314
  864    HB   THR 405           HB       THR 405  -8.349  -9.282  -5.758
  865    HG1  THR 405           HG1      THR 405  -7.448  -7.984  -7.908
  866   1HG2  THR 405          1HG2      THR 405  -9.562 -11.120  -6.821
  867   2HG2  THR 405          2HG2      THR 405  -7.822 -11.335  -6.997
  868   3HG2  THR 405          3HG2      THR 405  -8.781 -10.755  -8.359
  869    H    ALA 406           H        ALA 406 -11.913  -8.262  -8.196
  870    HA   ALA 406           HA       ALA 406 -13.473  -8.401  -5.869
  871   1HB   ALA 406          1HB       ALA 406 -14.264  -7.362  -7.932
  872   2HB   ALA 406          2HB       ALA 406 -14.277  -8.932  -8.734
  873   3HB   ALA 406          3HB       ALA 406 -15.381  -8.616  -7.393
  874    H    GLY 407           H        GLY 407 -14.810 -10.074  -5.090
  875   1HA   GLY 407          1HA       GLY 407 -15.563 -12.334  -5.021
  876   2HA   GLY 407          2HA       GLY 407 -14.227 -12.779  -6.076
  877    H    LYS 408           H        LYS 408 -12.174 -11.437  -4.700
  878    HA   LYS 408           HA       LYS 408 -11.779 -13.185  -2.435
  879   1HB   LYS 408          1HB       LYS 408 -10.069 -10.993  -3.624
  880   2HB   LYS 408          2HB       LYS 408  -9.586 -11.988  -2.258
  881   1HG   LYS 408          1HG       LYS 408  -9.862 -13.989  -3.747
  882   2HG   LYS 408          2HG       LYS 408 -10.059 -12.863  -5.091
  883   1HD   LYS 408          1HD       LYS 408  -7.870 -11.926  -4.681
  884   2HD   LYS 408          2HD       LYS 408  -7.677 -12.931  -3.245
  885   1HE   LYS 408          1HE       LYS 408  -6.436 -13.944  -5.013
  886   2HE   LYS 408          2HE       LYS 408  -7.856 -14.943  -4.706
  887   1HZ   LYS 408          1HZ       LYS 408  -7.518 -12.996  -6.924
  888   2HZ   LYS 408          2HZ       LYS 408  -8.936 -13.878  -6.622
  889   3HZ   LYS 408          3HZ       LYS 408  -7.508 -14.683  -7.058
  890    H    ARG 409           H        ARG 409 -10.803 -12.024  -0.389
  891    HA   ARG 409           HA       ARG 409 -12.986 -10.336   0.495
  892   1HB   ARG 409          1HB       ARG 409 -10.615 -11.458   2.005
  893   2HB   ARG 409          2HB       ARG 409 -11.984 -10.625   2.733
  894   1HG   ARG 409          1HG       ARG 409 -12.134 -13.203   1.187
  895   2HG   ARG 409          2HG       ARG 409 -12.162 -13.054   2.945
  896   1HD   ARG 409          1HD       ARG 409 -14.241 -11.940   2.916
  897   2HD   ARG 409          2HD       ARG 409 -14.149 -11.658   1.179
  898    HE   ARG 409           HE       ARG 409 -14.717 -13.909   0.795
  899   1HH1  ARG 409          1HH1      ARG 409 -14.628 -13.112   4.212
  900   2HH1  ARG 409          2HH1      ARG 409 -15.606 -14.475   4.679
  901   1HH2  ARG 409          1HH2      ARG 409 -15.977 -15.699   1.410
  902   2HH2  ARG 409          2HH2      ARG 409 -16.344 -15.967   3.087
  903    H    TYR 410           H        TYR 410 -12.281  -8.588  -0.997
  904    HA   TYR 410           HA       TYR 410 -11.443  -6.502  -1.332
  905   1HB   TYR 410          1HB       TYR 410 -10.633  -6.630   1.581
  906   2HB   TYR 410          2HB       TYR 410 -10.802  -5.177   0.604
  907    HD1  TYR 410           HD1      TYR 410 -12.910  -4.090   0.409
  908    HD2  TYR 410           HD2      TYR 410 -12.699  -7.991   2.099
  909    HE1  TYR 410           HE1      TYR 410 -15.248  -3.900   1.146
  910    HE2  TYR 410           HE2      TYR 410 -15.031  -7.805   2.836
  911    HH   TYR 410           HH       TYR 410 -17.113  -5.301   1.788
  912    H    VAL 411           H        VAL 411  -9.905  -8.484  -2.225
  913    HA   VAL 411           HA       VAL 411  -7.138  -7.912  -1.461
  914    HB   VAL 411           HB       VAL 411  -8.298 -10.029  -3.301
  915   1HG1  VAL 411          1HG1      VAL 411  -6.165  -9.273  -4.185
  916   2HG1  VAL 411          2HG1      VAL 411  -5.411  -9.498  -2.605
  917   3HG1  VAL 411          3HG1      VAL 411  -6.015 -10.893  -3.500
  918   1HG2  VAL 411          1HG2      VAL 411  -8.620 -10.495  -0.938
  919   2HG2  VAL 411          2HG2      VAL 411  -7.418 -11.589  -1.622
  920   3HG2  VAL 411          3HG2      VAL 411  -6.905 -10.222  -0.631
  921    H    TYR 412           H        TYR 412  -5.894  -6.623  -2.657
  922    HA   TYR 412           HA       TYR 412  -6.783  -6.011  -5.407
  923   1HB   TYR 412          1HB       TYR 412  -4.974  -4.209  -3.818
  924   2HB   TYR 412          2HB       TYR 412  -5.980  -3.814  -5.209
  925    HD1  TYR 412           HD1      TYR 412  -8.591  -4.579  -4.610
  926    HD2  TYR 412           HD2      TYR 412  -5.665  -3.068  -1.922
  927    HE1  TYR 412           HE1      TYR 412 -10.376  -3.750  -3.156
  928    HE2  TYR 412           HE2      TYR 412  -7.444  -2.238  -0.446
  929    HH   TYR 412           HH       TYR 412  -9.779  -1.608  -0.564
  930    H    ARG 413           H        ARG 413  -5.331  -6.396  -7.031
  931    HA   ARG 413           HA       ARG 413  -2.699  -7.368  -6.193
  932   1HB   ARG 413          1HB       ARG 413  -3.845  -9.132  -7.267
  933   2HB   ARG 413          2HB       ARG 413  -4.567  -8.060  -8.454
  934   1HG   ARG 413          1HG       ARG 413  -2.993  -9.239  -9.658
  935   2HG   ARG 413          2HG       ARG 413  -2.186  -7.712  -9.308
  936   1HD   ARG 413          1HD       ARG 413  -0.567  -9.322  -8.874
  937   2HD   ARG 413          2HD       ARG 413  -1.201  -8.906  -7.285
  938    HE   ARG 413           HE       ARG 413  -2.463 -10.992  -7.336
  939   1HH1  ARG 413          1HH1      ARG 413   0.064 -10.596  -9.733
  940   2HH1  ARG 413          2HH1      ARG 413   0.351 -12.304  -9.910
  941   1HH2  ARG 413          1HH2      ARG 413  -2.087 -13.258  -7.580
  942   2HH2  ARG 413          2HH2      ARG 413  -0.876 -13.806  -8.694
  943    H    PHE 414           H        PHE 414  -0.940  -6.271  -6.933
  944    HA   PHE 414           HA       PHE 414  -1.339  -3.775  -8.245
  945   1HB   PHE 414          1HB       PHE 414   1.082  -5.266  -7.304
  946   2HB   PHE 414          2HB       PHE 414   1.267  -3.872  -8.364
  947    HD1  PHE 414           HD1      PHE 414   0.888  -4.968  -5.011
  948    HD2  PHE 414           HD2      PHE 414   0.129  -1.702  -7.629
  949    HE1  PHE 414           HE1      PHE 414   0.698  -3.464  -3.075
  950    HE2  PHE 414           HE2      PHE 414  -0.058  -0.192  -5.701
  951    HZ   PHE 414           HZ       PHE 414   0.221  -1.070  -3.416
  952    H    VAL 415           H        VAL 415  -2.174  -4.030 -10.177
  953    HA   VAL 415           HA       VAL 415  -1.242  -5.901 -12.101
  954    HB   VAL 415           HB       VAL 415  -2.679  -4.423 -13.679
  955   1HG1  VAL 415          1HG1      VAL 415  -3.335  -6.605 -12.784
  956   2HG1  VAL 415          2HG1      VAL 415  -3.900  -5.833 -11.302
  957   3HG1  VAL 415          3HG1      VAL 415  -4.709  -5.500 -12.835
  958   1HG2  VAL 415          1HG2      VAL 415  -2.693  -2.446 -12.150
  959   2HG2  VAL 415          2HG2      VAL 415  -4.309  -2.998 -12.589
  960   3HG2  VAL 415          3HG2      VAL 415  -3.647  -3.386 -11.001
  961    H    SER 416           H        SER 416  -0.010  -3.037 -10.987
  962    HA   SER 416           HA       SER 416   1.761  -2.866 -13.334
  963   1HB   SER 416          1HB       SER 416   0.420  -0.767 -12.853
  964   2HB   SER 416          2HB       SER 416   1.263  -0.662 -11.309
  965    HG   SER 416           HG       SER 416   3.158  -0.284 -12.359
  966    H    ASP 417           H        ASP 417   3.748  -3.631 -12.914
  967    HA   ASP 417           HA       ASP 417   4.372  -4.582 -10.320
  968   1HB   ASP 417          1HB       ASP 417   6.566  -5.205 -11.269
  969   2HB   ASP 417          2HB       ASP 417   5.221  -5.767 -12.251
  970    H    LEU 418           H        LEU 418   5.010  -3.460  -8.679
  971    HA   LEU 418           HA       LEU 418   6.034  -0.799  -8.942
  972   1HB   LEU 418          1HB       LEU 418   5.647  -2.591  -6.552
  973   2HB   LEU 418          2HB       LEU 418   6.232  -0.939  -6.446
  974    HG   LEU 418           HG       LEU 418   3.541  -1.777  -7.531
  975   1HD1  LEU 418          1HD1      LEU 418   2.652  -0.678  -5.544
  976   2HD1  LEU 418          2HD1      LEU 418   3.691  -2.040  -5.119
  977   3HD1  LEU 418          3HD1      LEU 418   4.293  -0.390  -4.968
  978   1HD2  LEU 418          1HD2      LEU 418   4.423   0.208  -8.645
  979   2HD2  LEU 418          2HD2      LEU 418   3.069   0.617  -7.592
  980   3HD2  LEU 418          3HD2      LEU 418   4.722   0.961  -7.078
  981    H    GLN 419           H        GLN 419   7.434  -3.686  -9.398
  982    HA   GLN 419           HA       GLN 419   9.931  -3.496  -8.138
  983   1HB   GLN 419          1HB       GLN 419   9.105  -5.525  -9.238
  984   2HB   GLN 419          2HB       GLN 419   9.166  -4.720 -10.796
  985   1HG   GLN 419          1HG       GLN 419  11.591  -4.565 -10.629
  986   2HG   GLN 419          2HG       GLN 419  11.535  -5.356  -9.052
  987   1HE2  GLN 419          1HE2      GLN 419  12.827  -7.060  -9.810
  988   2HE2  GLN 419          2HE2      GLN 419  12.185  -8.292 -10.844
  989    H    SER 420           H        SER 420   8.579  -1.950 -10.962
  990    HA   SER 420           HA       SER 420  11.139  -0.955 -11.878
  991   1HB   SER 420          1HB       SER 420   8.349  -0.339 -12.872
  992   2HB   SER 420          2HB       SER 420   9.859   0.042 -13.702
  993    HG   SER 420           HG       SER 420   8.657  -2.482 -13.241
  994    H    LEU 421           H        LEU 421   8.874   0.035  -9.593
  995    HA   LEU 421           HA       LEU 421   9.780   2.830  -9.785
  996   1HB   LEU 421          1HB       LEU 421   7.375   2.666  -9.636
  997   2HB   LEU 421          2HB       LEU 421   7.488   1.582  -8.261
  998    HG   LEU 421           HG       LEU 421   8.829   3.750  -7.314
  999   1HD1  LEU 421          1HD1      LEU 421   8.344   5.079  -9.288
 1000   2HD1  LEU 421          2HD1      LEU 421   6.617   4.794  -9.079
 1001   3HD1  LEU 421          3HD1      LEU 421   7.507   5.731  -7.880
 1002   1HD2  LEU 421          1HD2      LEU 421   7.126   2.495  -6.142
 1003   2HD2  LEU 421          2HD2      LEU 421   6.771   4.221  -6.061
 1004   3HD2  LEU 421          3HD2      LEU 421   5.871   3.188  -7.171
 1005    H    LEU 422           H        LEU 422   9.493   0.080  -7.623
 1006    HA   LEU 422           HA       LEU 422  10.820   1.511  -5.471
 1007   1HB   LEU 422          1HB       LEU 422   9.420  -1.141  -5.651
 1008   2HB   LEU 422          2HB       LEU 422  10.301  -0.635  -4.222
 1009    HG   LEU 422           HG       LEU 422   7.940   0.796  -5.423
 1010   1HD1  LEU 422          1HD1      LEU 422   7.324  -1.296  -4.318
 1011   2HD1  LEU 422          2HD1      LEU 422   8.201  -0.793  -2.872
 1012   3HD1  LEU 422          3HD1      LEU 422   6.776   0.104  -3.396
 1013   1HD2  LEU 422          1HD2      LEU 422   9.587   2.293  -4.434
 1014   2HD2  LEU 422          2HD2      LEU 422   8.113   2.230  -3.462
 1015   3HD2  LEU 422          3HD2      LEU 422   9.553   1.348  -2.945
 1016    H    GLY 423           H        GLY 423  11.415  -1.099  -7.711
 1017   1HA   GLY 423          1HA       GLY 423  13.423  -2.161  -8.187
 1018   2HA   GLY 423          2HA       GLY 423  14.181  -1.249  -6.885
 1019    H    TYR 424           H        TYR 424  11.711  -2.223  -5.258
 1020    HA   TYR 424           HA       TYR 424  12.989  -4.460  -4.052
 1021   1HB   TYR 424          1HB       TYR 424  10.325  -3.132  -3.688
 1022   2HB   TYR 424          2HB       TYR 424  10.653  -4.678  -2.918
 1023    HD1  TYR 424           HD1      TYR 424  11.116  -1.120  -2.739
 1024    HD2  TYR 424           HD2      TYR 424  12.606  -4.843  -1.335
 1025    HE1  TYR 424           HE1      TYR 424  12.214   0.031  -0.869
 1026    HE2  TYR 424           HE2      TYR 424  13.710  -3.699   0.540
 1027    HH   TYR 424           HH       TYR 424  13.037  -0.465   1.366
 1028    H    THR 425           H        THR 425  12.977  -6.464  -4.720
 1029    HA   THR 425           HA       THR 425  11.166  -7.377  -6.721
 1030    HB   THR 425           HB       THR 425  12.155  -9.663  -6.143
 1031    HG1  THR 425           HG1      THR 425  13.730  -9.767  -4.663
 1032   1HG2  THR 425          1HG2      THR 425  14.033  -7.435  -6.932
 1033   2HG2  THR 425          2HG2      THR 425  12.946  -8.305  -8.014
 1034   3HG2  THR 425          3HG2      THR 425  14.282  -9.155  -7.237
 1035    HA   PRO 426           HA       PRO 426   7.597  -7.921  -4.364
 1036   1HB   PRO 426          1HB       PRO 426   6.696 -10.333  -5.493
 1037   2HB   PRO 426          2HB       PRO 426   6.324  -8.704  -6.064
 1038   1HG   PRO 426          1HG       PRO 426   8.372 -10.634  -7.038
 1039   2HG   PRO 426          2HG       PRO 426   7.409  -9.457  -7.950
 1040   1HD   PRO 426          1HD       PRO 426   9.994  -9.018  -7.417
 1041   2HD   PRO 426          2HD       PRO 426   8.814  -7.691  -7.389
 1042    H    GLU 427           H        GLU 427   9.308 -10.966  -4.899
 1043    HA   GLU 427           HA       GLU 427   8.305 -12.401  -2.746
 1044   1HB   GLU 427          1HB       GLU 427  11.032 -12.596  -4.026
 1045   2HB   GLU 427          2HB       GLU 427  10.287 -13.830  -3.020
 1046   1HG   GLU 427          1HG       GLU 427   8.555 -14.177  -4.644
 1047   2HG   GLU 427          2HG       GLU 427   9.155 -12.837  -5.619
 1048    H    GLU 428           H        GLU 428  11.434 -10.697  -2.925
 1049    HA   GLU 428           HA       GLU 428  12.141 -11.166  -0.235
 1050   1HB   GLU 428          1HB       GLU 428  13.821 -10.580  -1.894
 1051   2HB   GLU 428          2HB       GLU 428  13.065  -9.008  -2.140
 1052   1HG   GLU 428          1HG       GLU 428  13.623  -8.348   0.118
 1053   2HG   GLU 428          2HG       GLU 428  14.300  -9.942   0.444
 1054    H    LEU 429           H        LEU 429  10.329  -8.654  -1.806
 1055    HA   LEU 429           HA       LEU 429  10.482  -6.655   0.143
 1056   1HB   LEU 429          1HB       LEU 429   9.660  -6.539  -2.250
 1057   2HB   LEU 429          2HB       LEU 429   8.161  -7.238  -1.688
 1058    HG   LEU 429           HG       LEU 429   8.545  -4.622  -2.014
 1059   1HD1  LEU 429          1HD1      LEU 429   6.422  -5.702  -1.546
 1060   2HD1  LEU 429          2HD1      LEU 429   6.870  -5.884   0.150
 1061   3HD1  LEU 429          3HD1      LEU 429   6.626  -4.274  -0.531
 1062   1HD2  LEU 429          1HD2      LEU 429   8.814  -3.560   0.184
 1063   2HD2  LEU 429          2HD2      LEU 429   9.223  -5.131   0.873
 1064   3HD2  LEU 429          3HD2      LEU 429  10.271  -4.403  -0.346
 1065    H    HIS 430           H        HIS 430   7.738  -8.818  -0.454
 1066    HA   HIS 430           HA       HIS 430   6.457  -8.348   2.030
 1067   1HB   HIS 430          1HB       HIS 430   6.118 -11.035   0.766
 1068   2HB   HIS 430          2HB       HIS 430   4.914  -9.958   1.476
 1069    HD1  HIS 430           HD1      HIS 430   5.644  -7.472  -0.365
 1070    HD2  HIS 430           HD2      HIS 430   4.869 -11.338  -1.655
 1071    HE1  HIS 430           HE1      HIS 430   4.938  -7.251  -2.758
 1072    HE2  HIS 430           HE2      HIS 430   4.224  -9.575  -3.420
 1073    H    ALA 431           H        ALA 431   9.069 -10.448   1.151
 1074    HA   ALA 431           HA       ALA 431   8.889 -12.346   3.224
 1075   1HB   ALA 431          1HB       ALA 431  11.291 -11.378   1.700
 1076   2HB   ALA 431          2HB       ALA 431  11.222 -12.845   2.681
 1077   3HB   ALA 431          3HB       ALA 431  10.221 -12.702   1.233
 1078    H    MET 432           H        MET 432  10.366  -9.157   3.058
 1079    HA   MET 432           HA       MET 432  11.700  -9.489   5.622
 1080   1HB   MET 432          1HB       MET 432  11.466  -7.118   3.760
 1081   2HB   MET 432          2HB       MET 432  12.375  -7.104   5.267
 1082   1HG   MET 432          1HG       MET 432  13.849  -8.834   4.415
 1083   2HG   MET 432          2HG       MET 432  12.916  -8.914   2.923
 1084   1HE   MET 432          1HE       MET 432  12.763  -6.928   1.170
 1085   2HE   MET 432          2HE       MET 432  12.258  -5.825   2.451
 1086   3HE   MET 432          3HE       MET 432  13.579  -5.380   1.372
 1087    H    LEU 433           H        LEU 433   8.648  -9.020   4.665
 1088    HA   LEU 433           HA       LEU 433   7.929  -7.061   6.727
 1089   1HB   LEU 433          1HB       LEU 433   6.048  -8.255   4.740
 1090   2HB   LEU 433          2HB       LEU 433   5.938  -6.721   5.596
 1091    HG   LEU 433           HG       LEU 433   7.839  -7.401   3.362
 1092   1HD1  LEU 433          1HD1      LEU 433   5.632  -6.960   2.566
 1093   2HD1  LEU 433          2HD1      LEU 433   5.485  -5.545   3.606
 1094   3HD1  LEU 433          3HD1      LEU 433   6.622  -5.534   2.258
 1095   1HD2  LEU 433          1HD2      LEU 433   8.994  -6.039   4.967
 1096   2HD2  LEU 433          2HD2      LEU 433   8.550  -5.034   3.585
 1097   3HD2  LEU 433          3HD2      LEU 433   7.626  -4.934   5.087
 1098    H    ASP 434           H        ASP 434   8.471 -10.204   6.523
 1099    HA   ASP 434           HA       ASP 434   7.687 -12.144   7.404
 1100   1HB   ASP 434          1HB       ASP 434   6.891 -10.186   9.568
 1101   2HB   ASP 434          2HB       ASP 434   6.842 -11.933   9.768
 1102    H    VAL 435           H        VAL 435   5.991 -11.238   5.486
 1103    HA   VAL 435           HA       VAL 435   3.410 -10.528   6.166
 1104    HB   VAL 435           HB       VAL 435   4.568 -11.821   3.725
 1105   1HG1  VAL 435          1HG1      VAL 435   2.323 -12.769   3.837
 1106   2HG1  VAL 435          2HG1      VAL 435   1.643 -11.168   4.127
 1107   3HG1  VAL 435          3HG1      VAL 435   2.393 -11.536   2.573
 1108   1HG2  VAL 435          1HG2      VAL 435   3.194  -9.196   4.231
 1109   2HG2  VAL 435          2HG2      VAL 435   4.942  -9.450   4.218
 1110   3HG2  VAL 435          3HG2      VAL 435   4.003  -9.690   2.745
 1111    H    LYS 436           H        LYS 436   1.608 -11.452   6.686
 1112    HA   LYS 436           HA       LYS 436   1.589 -14.370   7.043
 1113   1HB   LYS 436          1HB       LYS 436   0.710 -12.284   9.056
 1114   2HB   LYS 436          2HB       LYS 436   0.459 -14.016   9.225
 1115   1HG   LYS 436          1HG       LYS 436   2.778 -14.420   9.457
 1116   2HG   LYS 436          2HG       LYS 436   3.180 -12.774   8.964
 1117   1HD   LYS 436          1HD       LYS 436   3.375 -13.118  11.400
 1118   2HD   LYS 436          2HD       LYS 436   2.186 -11.885  10.976
 1119   1HE   LYS 436          1HE       LYS 436   0.383 -13.402  11.352
 1120   2HE   LYS 436          2HE       LYS 436   1.494 -14.756  11.553
 1121   1HZ   LYS 436          1HZ       LYS 436   1.340 -12.392  13.351
 1122   2HZ   LYS 436          2HZ       LYS 436   2.346 -13.742  13.555
 1123   3HZ   LYS 436          3HZ       LYS 436   0.661 -13.913  13.678
 1124    HA   PRO 437           HA       PRO 437  -2.184 -13.361   4.890
 1125   1HB   PRO 437          1HB       PRO 437  -2.625 -16.227   4.694
 1126   2HB   PRO 437          2HB       PRO 437  -2.277 -15.073   3.409
 1127   1HG   PRO 437          1HG       PRO 437  -0.516 -16.992   4.210
 1128   2HG   PRO 437          2HG       PRO 437  -0.015 -15.439   3.514
 1129   1HD   PRO 437          1HD       PRO 437  -0.088 -16.299   6.381
 1130   2HD   PRO 437          2HD       PRO 437   1.126 -15.320   5.527
 1131    H    ASP 438           H        ASP 438  -2.362 -13.037   7.505
 1132    HA   ASP 438           HA       ASP 438  -4.357 -14.848   8.644
 1133   1HB   ASP 438          1HB       ASP 438  -2.293 -13.929   9.918
 1134   2HB   ASP 438          2HB       ASP 438  -3.158 -12.396   9.951
 1135    H    ALA 439           H        ALA 439  -4.800 -13.232   6.369
 1136    HA   ALA 439           HA       ALA 439  -6.213 -10.858   7.206
 1137   1HB   ALA 439          1HB       ALA 439  -6.235 -10.294   4.871
 1138   2HB   ALA 439          2HB       ALA 439  -4.612 -10.814   5.329
 1139   3HB   ALA 439          3HB       ALA 439  -5.671 -11.909   4.436
 1140    H    ASP 440           H        ASP 440  -8.220 -11.171   7.860
 1141    HA   ASP 440           HA       ASP 440  -9.967 -12.768   6.102
 1142   1HB   ASP 440          1HB       ASP 440  -9.649 -13.426   8.631
 1143   2HB   ASP 440          2HB       ASP 440 -10.774 -12.097   8.907
  Start of MODEL   25
    1   1H    LYS 301          1H        LYS 301  19.431  -2.528  -7.266
    2   2H    LYS 301          2H        LYS 301  19.156  -2.267  -5.616
    3   3H    LYS 301          3H        LYS 301  20.271  -1.299  -6.450
    4    HA   LYS 301           HA       LYS 301  18.396  -0.545  -7.887
    5   1HB   LYS 301          1HB       LYS 301  16.863  -1.996  -5.729
    6   2HB   LYS 301          2HB       LYS 301  16.137  -0.737  -6.720
    7   1HG   LYS 301          1HG       LYS 301  17.422  -3.215  -7.851
    8   2HG   LYS 301          2HG       LYS 301  15.701  -3.077  -7.482
    9   1HD   LYS 301          1HD       LYS 301  15.510  -1.204  -9.036
   10   2HD   LYS 301          2HD       LYS 301  17.236  -1.302  -9.382
   11   1HE   LYS 301          1HE       LYS 301  15.253  -3.512  -9.897
   12   2HE   LYS 301          2HE       LYS 301  15.810  -2.364 -11.114
   13   1HZ   LYS 301          1HZ       LYS 301  17.059  -4.387 -11.286
   14   2HZ   LYS 301          2HZ       LYS 301  17.486  -4.334  -9.645
   15   3HZ   LYS 301          3HZ       LYS 301  18.084  -3.161 -10.721
   16    H    GLY 302           H        GLY 302  19.868   1.098  -7.089
   17   1HA   GLY 302          1HA       GLY 302  19.475   2.528  -4.731
   18   2HA   GLY 302          2HA       GLY 302  20.060   3.220  -6.238
   19    H    THR 303           H        THR 303  17.026   1.846  -6.610
   20    HA   THR 303           HA       THR 303  15.555   4.289  -6.648
   21    HB   THR 303           HB       THR 303  13.588   2.558  -6.643
   22    HG1  THR 303           HG1      THR 303  14.256   0.583  -6.370
   23   1HG2  THR 303          1HG2      THR 303  15.574   2.647  -8.914
   24   2HG2  THR 303          2HG2      THR 303  14.278   3.806  -8.619
   25   3HG2  THR 303          3HG2      THR 303  13.890   2.137  -9.032
   26    H    PHE 304           H        PHE 304  13.175   3.434  -5.224
   27    HA   PHE 304           HA       PHE 304  13.809   4.418  -2.688
   28   1HB   PHE 304          1HB       PHE 304  11.546   4.320  -3.951
   29   2HB   PHE 304          2HB       PHE 304  11.370   2.752  -3.170
   30    HD1  PHE 304           HD1      PHE 304  12.631   6.079  -2.064
   31    HD2  PHE 304           HD2      PHE 304   9.924   2.870  -1.390
   32    HE1  PHE 304           HE1      PHE 304  11.801   7.206  -0.039
   33    HE2  PHE 304           HE2      PHE 304   9.089   3.988   0.633
   34    HZ   PHE 304           HZ       PHE 304  10.030   6.158   1.309
   35    H    LYS 305           H        LYS 305  14.250   1.300  -3.924
   36    HA   LYS 305           HA       LYS 305  13.852  -0.335  -1.668
   37   1HB   LYS 305          1HB       LYS 305  14.363  -0.913  -4.170
   38   2HB   LYS 305          2HB       LYS 305  16.046  -0.803  -3.685
   39   1HG   LYS 305          1HG       LYS 305  14.109  -2.595  -2.256
   40   2HG   LYS 305          2HG       LYS 305  14.947  -3.110  -3.720
   41   1HD   LYS 305          1HD       LYS 305  17.095  -2.760  -2.643
   42   2HD   LYS 305          2HD       LYS 305  16.295  -2.142  -1.195
   43   1HE   LYS 305          1HE       LYS 305  15.296  -4.279  -0.759
   44   2HE   LYS 305          2HE       LYS 305  15.861  -4.911  -2.304
   45   1HZ   LYS 305          1HZ       LYS 305  17.740  -3.970  -0.219
   46   2HZ   LYS 305          2HZ       LYS 305  18.061  -4.965  -1.551
   47   3HZ   LYS 305          3HZ       LYS 305  17.155  -5.557  -0.244
   48    H    ASP 306           H        ASP 306  16.974   0.946  -2.920
   49    HA   ASP 306           HA       ASP 306  18.204   0.483  -0.331
   50   1HB   ASP 306          1HB       ASP 306  19.486   0.076  -2.383
   51   2HB   ASP 306          2HB       ASP 306  19.327   1.768  -2.827
   52    H    TYR 307           H        TYR 307  16.379   2.872  -1.753
   53    HA   TYR 307           HA       TYR 307  17.562   5.191  -0.635
   54   1HB   TYR 307          1HB       TYR 307  15.723   5.011  -2.435
   55   2HB   TYR 307          2HB       TYR 307  14.614   4.823  -1.083
   56    HD1  TYR 307           HD1      TYR 307  16.637   7.148  -2.993
   57    HD2  TYR 307           HD2      TYR 307  14.314   6.679   0.535
   58    HE1  TYR 307           HE1      TYR 307  16.513   9.589  -2.762
   59    HE2  TYR 307           HE2      TYR 307  14.180   9.123   0.778
   60    HH   TYR 307           HH       TYR 307  15.474  11.111   0.077
   61    H    VAL 308           H        VAL 308  14.825   3.152   0.407
   62    HA   VAL 308           HA       VAL 308  14.793   4.265   3.053
   63    HB   VAL 308           HB       VAL 308  13.605   1.667   2.098
   64   1HG1  VAL 308          1HG1      VAL 308  13.718   1.777   4.509
   65   2HG1  VAL 308          2HG1      VAL 308  12.968   3.374   4.499
   66   3HG1  VAL 308          3HG1      VAL 308  12.042   1.962   3.985
   67   1HG2  VAL 308          1HG2      VAL 308  12.400   4.421   2.167
   68   2HG2  VAL 308          2HG2      VAL 308  12.786   3.468   0.732
   69   3HG2  VAL 308          3HG2      VAL 308  11.515   2.932   1.832
   70    H    ARG 309           H        ARG 309  16.126   1.400   1.512
   71    HA   ARG 309           HA       ARG 309  16.921  -0.049   3.711
   72   1HB   ARG 309          1HB       ARG 309  17.048  -0.900   1.447
   73   2HB   ARG 309          2HB       ARG 309  18.313   0.254   1.059
   74   1HG   ARG 309          1HG       ARG 309  19.285  -1.905   1.382
   75   2HG   ARG 309          2HG       ARG 309  19.783  -0.850   2.704
   76   1HD   ARG 309          1HD       ARG 309  17.451  -2.740   2.933
   77   2HD   ARG 309          2HD       ARG 309  19.100  -3.228   3.317
   78    HE   ARG 309           HE       ARG 309  18.658  -0.937   4.774
   79   1HH1  ARG 309          1HH1      ARG 309  17.156  -4.091   4.544
   80   2HH1  ARG 309          2HH1      ARG 309  16.644  -4.110   6.198
   81   1HH2  ARG 309          1HH2      ARG 309  17.971  -0.954   6.959
   82   2HH2  ARG 309          2HH2      ARG 309  17.104  -2.339   7.570
   83    H    ASP 310           H        ASP 310  18.613   2.632   2.155
   84    HA   ASP 310           HA       ASP 310  20.870   2.322   3.947
   85   1HB   ASP 310          1HB       ASP 310  21.154   2.894   1.534
   86   2HB   ASP 310          2HB       ASP 310  20.392   4.446   1.853
   87    H    ARG 311           H        ARG 311  17.893   3.744   4.159
   88    HA   ARG 311           HA       ARG 311  18.826   5.827   6.024
   89   1HB   ARG 311          1HB       ARG 311  16.527   6.039   4.078
   90   2HB   ARG 311          2HB       ARG 311  17.015   7.275   5.233
   91   1HG   ARG 311          1HG       ARG 311  19.026   7.692   4.086
   92   2HG   ARG 311          2HG       ARG 311  18.845   6.230   3.105
   93   1HD   ARG 311          1HD       ARG 311  16.945   7.177   1.970
   94   2HD   ARG 311          2HD       ARG 311  16.986   8.602   3.012
   95    HE   ARG 311           HE       ARG 311  18.724   9.453   1.768
   96   1HH1  ARG 311          1HH1      ARG 311  18.217   6.100   0.881
   97   2HH1  ARG 311          2HH1      ARG 311  19.214   6.192  -0.543
   98   1HH2  ARG 311          1HH2      ARG 311  20.043   9.571  -0.078
   99   2HH2  ARG 311          2HH2      ARG 311  20.277   8.160  -1.067
  100    H    ALA 312           H        ALA 312  15.586   4.855   5.022
  101    HA   ALA 312           HA       ALA 312  13.729   4.218   6.133
  102   1HB   ALA 312          1HB       ALA 312  15.587   3.190   8.273
  103   2HB   ALA 312          2HB       ALA 312  13.882   2.779   8.071
  104   3HB   ALA 312          3HB       ALA 312  15.061   2.285   6.853
  105    H    ASP 313           H        ASP 313  14.784   6.866   6.450
  106    HA   ASP 313           HA       ASP 313  13.034   7.616   8.633
  107   1HB   ASP 313          1HB       ASP 313  14.634   9.188   9.650
  108   2HB   ASP 313          2HB       ASP 313  15.188   7.526   9.780
  109    H    LEU 314           H        LEU 314  12.602   7.725   5.983
  110    HA   LEU 314           HA       LEU 314  13.324  10.159   4.730
  111   1HB   LEU 314          1HB       LEU 314  10.927   8.420   4.108
  112   2HB   LEU 314          2HB       LEU 314  11.635   9.626   3.057
  113    HG   LEU 314           HG       LEU 314  12.478   7.708   2.131
  114   1HD1  LEU 314          1HD1      LEU 314  14.819   7.459   2.747
  115   2HD1  LEU 314          2HD1      LEU 314  14.343   9.156   2.696
  116   3HD1  LEU 314          3HD1      LEU 314  14.522   8.337   4.247
  117   1HD2  LEU 314          1HD2      LEU 314  11.505   6.213   3.872
  118   2HD2  LEU 314          2HD2      LEU 314  13.078   5.695   3.263
  119   3HD2  LEU 314          3HD2      LEU 314  12.958   6.476   4.836
  120    H    ASN 315           H        ASN 315   9.998   9.207   5.401
  121    HA   ASN 315           HA       ASN 315   9.497  11.792   6.662
  122   1HB   ASN 315          1HB       ASN 315   8.033  10.700   4.254
  123   2HB   ASN 315          2HB       ASN 315   7.378  11.974   5.275
  124   1HD2  ASN 315          1HD2      ASN 315   8.327  11.832   2.412
  125   2HD2  ASN 315          2HD2      ASN 315   9.437  13.157   2.251
  126    H    LYS 316           H        LYS 316   7.685   8.872   5.573
  127    HA   LYS 316           HA       LYS 316   6.340   8.786   8.132
  128   1HB   LYS 316          1HB       LYS 316   5.340   8.181   5.818
  129   2HB   LYS 316          2HB       LYS 316   6.118   6.626   6.089
  130   1HG   LYS 316          1HG       LYS 316   3.759   6.662   6.797
  131   2HG   LYS 316          2HG       LYS 316   4.871   6.298   8.118
  132   1HD   LYS 316          1HD       LYS 316   4.775   8.666   8.811
  133   2HD   LYS 316          2HD       LYS 316   3.598   8.972   7.534
  134   1HE   LYS 316          1HE       LYS 316   2.009   7.502   8.574
  135   2HE   LYS 316          2HE       LYS 316   3.202   6.988   9.769
  136   1HZ   LYS 316          1HZ       LYS 316   1.664   8.639  10.667
  137   2HZ   LYS 316          2HZ       LYS 316   2.146   9.754   9.485
  138   3HZ   LYS 316          3HZ       LYS 316   3.257   9.222  10.652
  139    H    ASP 317           H        ASP 317   8.528   6.751   6.302
  140    HA   ASP 317           HA       ASP 317  10.344   5.561   6.793
  141   1HB   ASP 317          1HB       ASP 317  11.767   6.232   8.544
  142   2HB   ASP 317          2HB       ASP 317  10.944   7.663   7.938
  143    H    LYS 318           H        LYS 318   7.904   5.310   9.252
  144    HA   LYS 318           HA       LYS 318   8.744   3.352  10.906
  145   1HB   LYS 318          1HB       LYS 318   6.671   4.346  11.320
  146   2HB   LYS 318          2HB       LYS 318   6.048   3.937   9.729
  147   1HG   LYS 318          1HG       LYS 318   5.596   1.751  10.316
  148   2HG   LYS 318          2HG       LYS 318   6.708   1.785  11.696
  149   1HD   LYS 318          1HD       LYS 318   4.359   1.832  12.420
  150   2HD   LYS 318          2HD       LYS 318   5.211   3.303  12.886
  151   1HE   LYS 318          1HE       LYS 318   3.003   3.842  12.047
  152   2HE   LYS 318          2HE       LYS 318   4.235   4.461  10.947
  153   1HZ   LYS 318          1HZ       LYS 318   3.542   1.866  10.134
  154   2HZ   LYS 318          2HZ       LYS 318   3.281   3.339   9.314
  155   3HZ   LYS 318          3HZ       LYS 318   2.104   2.741  10.377
  156    HA   PRO 319           HA       PRO 319   7.697  -0.293   8.032
  157   1HB   PRO 319          1HB       PRO 319   6.227   0.502   5.710
  158   2HB   PRO 319          2HB       PRO 319   5.533  -0.165   7.201
  159   1HG   PRO 319          1HG       PRO 319   5.090   2.399   6.300
  160   2HG   PRO 319          2HG       PRO 319   4.995   1.910   8.009
  161   1HD   PRO 319          1HD       PRO 319   7.315   3.096   6.514
  162   2HD   PRO 319          2HD       PRO 319   6.569   3.646   8.050
  163    H    VAL 320           H        VAL 320   8.190  -1.231   5.664
  164    HA   VAL 320           HA       VAL 320  10.719  -0.267   4.839
  165    HB   VAL 320           HB       VAL 320   8.838  -2.316   3.734
  166   1HG1  VAL 320          1HG1      VAL 320   9.719  -1.183   1.744
  167   2HG1  VAL 320          2HG1      VAL 320  11.362  -1.405   2.350
  168   3HG1  VAL 320          3HG1      VAL 320  10.384  -2.808   1.914
  169   1HG2  VAL 320          1HG2      VAL 320  10.723  -3.781   4.143
  170   2HG2  VAL 320          2HG2      VAL 320  11.728  -2.395   4.566
  171   3HG2  VAL 320          3HG2      VAL 320  10.361  -2.838   5.591
  172    H    ILE 321           H        ILE 321   7.518   0.021   3.302
  173    HA   ILE 321           HA       ILE 321   8.604   2.273   1.727
  174    HB   ILE 321           HB       ILE 321   6.308   0.477   0.917
  175   1HG1  ILE 321          1HG1      ILE 321   8.554  -0.621   0.965
  176   2HG1  ILE 321          2HG1      ILE 321   7.809  -0.566  -0.634
  177   1HG2  ILE 321          1HG2      ILE 321   7.800   2.649  -0.560
  178   2HG2  ILE 321          2HG2      ILE 321   6.567   1.601  -1.264
  179   3HG2  ILE 321          3HG2      ILE 321   6.136   2.730   0.021
  180   1HD1  ILE 321          1HD1      ILE 321   9.964   1.255   0.399
  181   2HD1  ILE 321          2HD1      ILE 321  10.171  -0.063  -0.755
  182   3HD1  ILE 321          3HD1      ILE 321   9.218   1.354  -1.196
  183    HA   PRO 322           HA       PRO 322   5.430   3.679   4.652
  184   1HB   PRO 322          1HB       PRO 322   7.059   6.018   5.038
  185   2HB   PRO 322          2HB       PRO 322   6.679   4.724   6.174
  186   1HG   PRO 322          1HG       PRO 322   9.176   5.137   5.134
  187   2HG   PRO 322          2HG       PRO 322   8.585   3.559   5.686
  188   1HD   PRO 322          1HD       PRO 322   8.771   4.648   2.909
  189   2HD   PRO 322          2HD       PRO 322   9.121   3.008   3.509
  190    H    ALA 323           H        ALA 323   3.847   5.218   4.525
  191    HA   ALA 323           HA       ALA 323   3.087   5.946   2.002
  192   1HB   ALA 323          1HB       ALA 323   2.206   7.249   4.567
  193   2HB   ALA 323          2HB       ALA 323   1.326   7.244   3.039
  194   3HB   ALA 323          3HB       ALA 323   1.576   5.735   3.916
  195    H    ALA 324           H        ALA 324   4.367   8.156   4.478
  196    HA   ALA 324           HA       ALA 324   4.437  10.343   2.628
  197   1HB   ALA 324          1HB       ALA 324   3.975  10.734   4.985
  198   2HB   ALA 324          2HB       ALA 324   5.582  10.133   5.399
  199   3HB   ALA 324          3HB       ALA 324   5.410  11.615   4.461
  200    H    ALA 325           H        ALA 325   6.536   7.807   3.401
  201    HA   ALA 325           HA       ALA 325   8.975   9.197   2.861
  202   1HB   ALA 325          1HB       ALA 325   9.990   6.952   2.883
  203   2HB   ALA 325          2HB       ALA 325   8.994   7.257   4.308
  204   3HB   ALA 325          3HB       ALA 325   8.377   6.241   2.999
  205    H    LEU 326           H        LEU 326   6.930   6.896   1.012
  206    HA   LEU 326           HA       LEU 326   8.550   7.250  -1.336
  207   1HB   LEU 326          1HB       LEU 326   7.336   5.132  -0.810
  208   2HB   LEU 326          2HB       LEU 326   5.824   5.972  -1.090
  209    HG   LEU 326           HG       LEU 326   6.368   6.286  -3.433
  210   1HD1  LEU 326          1HD1      LEU 326   8.811   6.557  -3.121
  211   2HD1  LEU 326          2HD1      LEU 326   8.937   4.814  -2.882
  212   3HD1  LEU 326          3HD1      LEU 326   8.388   5.456  -4.431
  213   1HD2  LEU 326          1HD2      LEU 326   6.352   3.983  -4.176
  214   2HD2  LEU 326          2HD2      LEU 326   6.936   3.444  -2.600
  215   3HD2  LEU 326          3HD2      LEU 326   5.332   4.157  -2.746
  216    H    ALA 327           H        ALA 327   5.516   8.517  -0.087
  217    HA   ALA 327           HA       ALA 327   4.595   9.940  -2.265
  218   1HB   ALA 327          1HB       ALA 327   3.495  11.434  -0.715
  219   2HB   ALA 327          2HB       ALA 327   3.395   9.776  -0.126
  220   3HB   ALA 327          3HB       ALA 327   4.552  10.898   0.592
  221    H    GLY 328           H        GLY 328   7.094  10.899   0.064
  222   1HA   GLY 328          1HA       GLY 328   7.577  13.443  -1.135
  223   2HA   GLY 328          2HA       GLY 328   8.629  12.613   0.005
  224    H    TYR 329           H        TYR 329   8.887  10.232  -1.580
  225    HA   TYR 329           HA       TYR 329  11.146  10.979  -3.122
  226   1HB   TYR 329          1HB       TYR 329  11.074   8.832  -2.015
  227   2HB   TYR 329          2HB       TYR 329   9.625   8.389  -2.918
  228    HD1  TYR 329           HD1      TYR 329  13.168   9.406  -3.498
  229    HD2  TYR 329           HD2      TYR 329   9.859   7.086  -4.818
  230    HE1  TYR 329           HE1      TYR 329  14.583   8.390  -5.227
  231    HE2  TYR 329           HE2      TYR 329  11.263   6.067  -6.562
  232    HH   TYR 329           HH       TYR 329  13.277   6.436  -7.768
  233    H    THR 330           H        THR 330   7.922   9.745  -4.028
  234    HA   THR 330           HA       THR 330   8.549  10.014  -6.842
  235    HB   THR 330           HB       THR 330   6.240   9.228  -7.227
  236    HG1  THR 330           HG1      THR 330   5.386   8.436  -4.924
  237   1HG2  THR 330          1HG2      THR 330   7.703   7.590  -5.155
  238   2HG2  THR 330          2HG2      THR 330   8.050   7.598  -6.884
  239   3HG2  THR 330          3HG2      THR 330   6.501   6.992  -6.299
  240    H    GLY 331           H        GLY 331   6.941  11.754  -4.343
  241   1HA   GLY 331          1HA       GLY 331   6.366  14.004  -4.313
  242   2HA   GLY 331          2HA       GLY 331   6.741  14.098  -6.027
  243    H    SER 332           H        SER 332   4.451  11.925  -4.367
  244    HA   SER 332           HA       SER 332   2.421  12.555  -6.301
  245   1HB   SER 332          1HB       SER 332   1.027  11.001  -4.887
  246   2HB   SER 332          2HB       SER 332   2.533  10.295  -5.472
  247    HG   SER 332           HG       SER 332   1.875  11.203  -2.883
  248    H    GLY 333           H        GLY 333   3.463  14.132  -3.582
  249   1HA   GLY 333          1HA       GLY 333   2.536  16.106  -2.711
  250   2HA   GLY 333          2HA       GLY 333   0.981  15.649  -3.393
  251    HA   PRO 334           HA       PRO 334   0.197  14.609   0.932
  252   1HB   PRO 334          1HB       PRO 334  -2.478  14.295   0.628
  253   2HB   PRO 334          2HB       PRO 334  -1.720  15.882   0.798
  254   1HG   PRO 334          1HG       PRO 334  -2.622  14.469  -1.680
  255   2HG   PRO 334          2HG       PRO 334  -2.832  16.171  -1.228
  256   1HD   PRO 334          1HD       PRO 334  -0.911  15.348  -2.946
  257   2HD   PRO 334          2HD       PRO 334  -0.687  16.731  -1.854
  258    H    ILE 335           H        ILE 335   1.445  12.666   0.055
  259    HA   ILE 335           HA       ILE 335   1.728  10.424  -0.116
  260    HB   ILE 335           HB       ILE 335  -1.019  10.012   1.040
  261   1HG1  ILE 335          1HG1      ILE 335   1.486  10.858   2.522
  262   2HG1  ILE 335          2HG1      ILE 335  -0.013  11.773   2.396
  263   1HG2  ILE 335          1HG2      ILE 335   1.599   8.540   1.270
  264   2HG2  ILE 335          2HG2      ILE 335   0.170   8.163   2.233
  265   3HG2  ILE 335          3HG2      ILE 335   0.121   7.991   0.479
  266   1HD1  ILE 335          1HD1      ILE 335   0.156  10.728   4.563
  267   2HD1  ILE 335          2HD1      ILE 335  -1.168  10.007   3.647
  268   3HD1  ILE 335          3HD1      ILE 335   0.360   9.146   3.811
  269    H    GLN 336           H        GLN 336   0.502   8.322  -0.896
  270    HA   GLN 336           HA       GLN 336  -1.641   8.803  -2.771
  271   1HB   GLN 336          1HB       GLN 336   0.745   8.978  -3.902
  272   2HB   GLN 336          2HB       GLN 336   0.706   7.225  -3.781
  273   1HG   GLN 336          1HG       GLN 336  -0.124   7.606  -5.893
  274   2HG   GLN 336          2HG       GLN 336  -1.582   7.413  -4.924
  275   1HE2  GLN 336          1HE2      GLN 336  -1.174  10.143  -3.748
  276   2HE2  GLN 336          2HE2      GLN 336  -1.708  11.234  -4.978
  277    H    LEU 337           H        LEU 337  -3.010   7.068  -2.758
  278    HA   LEU 337           HA       LEU 337  -3.258   5.438  -0.678
  279   1HB   LEU 337          1HB       LEU 337  -4.973   5.663  -2.337
  280   2HB   LEU 337          2HB       LEU 337  -4.016   4.774  -3.505
  281    HG   LEU 337           HG       LEU 337  -4.252   2.735  -2.169
  282   1HD1  LEU 337          1HD1      LEU 337  -4.421   3.758   0.040
  283   2HD1  LEU 337          2HD1      LEU 337  -5.997   4.428  -0.382
  284   3HD1  LEU 337          3HD1      LEU 337  -5.783   2.681  -0.264
  285   1HD2  LEU 337          1HD2      LEU 337  -5.869   3.220  -3.922
  286   2HD2  LEU 337          2HD2      LEU 337  -6.635   2.375  -2.574
  287   3HD2  LEU 337          3HD2      LEU 337  -6.867   4.113  -2.770
  288    H    TRP 338           H        TRP 338  -1.675   4.165  -3.642
  289    HA   TRP 338           HA       TRP 338  -1.185   1.680  -2.382
  290   1HB   TRP 338          1HB       TRP 338   0.495   1.396  -4.320
  291   2HB   TRP 338          2HB       TRP 338  -1.221   1.485  -4.667
  292    HD1  TRP 338           HD1      TRP 338  -2.110   3.911  -5.634
  293    HE1  TRP 338           HE1      TRP 338  -0.901   5.539  -7.220
  294    HE3  TRP 338           HE3      TRP 338   2.687   2.315  -4.938
  295    HZ2  TRP 338           HZ2      TRP 338   1.721   6.057  -8.081
  296    HZ3  TRP 338           HZ3      TRP 338   4.489   3.432  -6.173
  297    HH2  TRP 338           HH2      TRP 338   4.022   5.270  -7.713
  298    H    GLN 339           H        GLN 339   0.474   4.665  -2.222
  299    HA   GLN 339           HA       GLN 339   2.961   3.467  -1.317
  300   1HB   GLN 339          1HB       GLN 339   2.096   6.379  -1.271
  301   2HB   GLN 339          2HB       GLN 339   3.728   5.771  -1.010
  302   1HG   GLN 339          1HG       GLN 339   3.804   4.942  -3.289
  303   2HG   GLN 339          2HG       GLN 339   2.153   5.497  -3.555
  304   1HE2  GLN 339          1HE2      GLN 339   2.580   7.933  -2.007
  305   2HE2  GLN 339          2HE2      GLN 339   3.506   8.980  -3.023
  306    H    PHE 340           H        PHE 340   0.038   4.870  -0.067
  307    HA   PHE 340           HA       PHE 340   0.821   4.895   2.678
  308   1HB   PHE 340          1HB       PHE 340  -1.030   6.283   2.058
  309   2HB   PHE 340          2HB       PHE 340  -1.871   4.927   1.308
  310    HD1  PHE 340           HD1      PHE 340  -0.370   5.710   4.634
  311    HD2  PHE 340           HD2      PHE 340  -3.685   4.154   2.464
  312    HE1  PHE 340           HE1      PHE 340  -1.560   5.306   6.745
  313    HE2  PHE 340           HE2      PHE 340  -4.878   3.746   4.575
  314    HZ   PHE 340           HZ       PHE 340  -3.796   4.228   6.710
  315    H    LEU 341           H        LEU 341  -1.042   2.697   0.632
  316    HA   LEU 341           HA       LEU 341  -1.500   0.746   2.601
  317   1HB   LEU 341          1HB       LEU 341  -1.347   0.504  -0.404
  318   2HB   LEU 341          2HB       LEU 341  -1.899  -0.776   0.663
  319    HG   LEU 341           HG       LEU 341  -3.203   1.912   0.251
  320   1HD1  LEU 341          1HD1      LEU 341  -4.138  -0.882  -0.376
  321   2HD1  LEU 341          2HD1      LEU 341  -5.047   0.605  -0.641
  322   3HD1  LEU 341          3HD1      LEU 341  -3.566   0.304  -1.549
  323   1HD2  LEU 341          1HD2      LEU 341  -3.351   1.241   2.592
  324   2HD2  LEU 341          2HD2      LEU 341  -4.925   1.122   1.801
  325   3HD2  LEU 341          3HD2      LEU 341  -3.979  -0.335   2.110
  326    H    LEU 342           H        LEU 342   1.074   1.121   0.170
  327    HA   LEU 342           HA       LEU 342   2.643  -1.010   0.895
  328   1HB   LEU 342          1HB       LEU 342   3.308   1.693  -0.154
  329   2HB   LEU 342          2HB       LEU 342   4.604   0.638   0.385
  330    HG   LEU 342           HG       LEU 342   2.553  -0.131  -1.683
  331   1HD1  LEU 342          1HD1      LEU 342   3.996   1.670  -2.497
  332   2HD1  LEU 342          2HD1      LEU 342   5.421   0.749  -2.019
  333   3HD1  LEU 342          3HD1      LEU 342   4.367   0.142  -3.298
  334   1HD2  LEU 342          1HD2      LEU 342   4.072  -2.019  -2.042
  335   2HD2  LEU 342          2HD2      LEU 342   5.108  -1.424  -0.742
  336   3HD2  LEU 342          3HD2      LEU 342   3.476  -1.980  -0.379
  337    H    GLU 343           H        GLU 343   2.442   2.150   2.597
  338    HA   GLU 343           HA       GLU 343   4.446   1.641   4.462
  339   1HB   GLU 343          1HB       GLU 343   3.637   3.720   4.993
  340   2HB   GLU 343          2HB       GLU 343   2.004   3.314   4.463
  341   1HG   GLU 343          1HG       GLU 343   1.460   2.320   6.526
  342   2HG   GLU 343          2HG       GLU 343   3.144   2.254   7.026
  343    H    LEU 344           H        LEU 344   1.032   0.881   4.631
  344    HA   LEU 344           HA       LEU 344   1.124  -0.434   7.077
  345   1HB   LEU 344          1HB       LEU 344  -0.835  -0.814   4.837
  346   2HB   LEU 344          2HB       LEU 344  -1.094  -1.232   6.525
  347    HG   LEU 344           HG       LEU 344  -0.697   1.525   5.398
  348   1HD1  LEU 344          1HD1      LEU 344  -2.910   0.694   4.961
  349   2HD1  LEU 344          2HD1      LEU 344  -3.082   0.156   6.630
  350   3HD1  LEU 344          3HD1      LEU 344  -2.995   1.879   6.264
  351   1HD2  LEU 344          1HD2      LEU 344   0.417   1.261   7.561
  352   2HD2  LEU 344          2HD2      LEU 344  -1.006   2.314   7.686
  353   3HD2  LEU 344          3HD2      LEU 344  -1.092   0.644   8.258
  354    H    LEU 345           H        LEU 345   1.525  -1.715   3.829
  355    HA   LEU 345           HA       LEU 345   1.542  -4.437   4.691
  356   1HB   LEU 345          1HB       LEU 345   2.520  -3.061   2.216
  357   2HB   LEU 345          2HB       LEU 345   2.634  -4.794   2.453
  358    HG   LEU 345           HG       LEU 345  -0.048  -3.638   2.813
  359   1HD1  LEU 345          1HD1      LEU 345  -0.521  -3.531   0.433
  360   2HD1  LEU 345          2HD1      LEU 345   0.729  -2.364   0.865
  361   3HD1  LEU 345          3HD1      LEU 345   1.172  -3.876   0.070
  362   1HD2  LEU 345          1HD2      LEU 345   1.015  -6.036   1.371
  363   2HD2  LEU 345          2HD2      LEU 345   0.364  -6.006   3.009
  364   3HD2  LEU 345          3HD2      LEU 345  -0.685  -5.661   1.637
  365    H    THR 346           H        THR 346   4.011  -2.059   3.932
  366    HA   THR 346           HA       THR 346   6.114  -3.971   4.373
  367    HB   THR 346           HB       THR 346   7.645  -2.090   4.013
  368    HG1  THR 346           HG1      THR 346   5.266  -0.526   3.778
  369   1HG2  THR 346          1HG2      THR 346   6.832  -3.254   2.059
  370   2HG2  THR 346          2HG2      THR 346   6.941  -1.532   1.702
  371   3HG2  THR 346          3HG2      THR 346   5.372  -2.264   2.035
  372    H    ASP 347           H        ASP 347   4.130  -2.109   6.206
  373    HA   ASP 347           HA       ASP 347   5.848  -2.009   8.522
  374   1HB   ASP 347          1HB       ASP 347   4.193  -0.198   8.055
  375   2HB   ASP 347          2HB       ASP 347   2.900  -1.380   8.234
  376    H    LYS 348           H        LYS 348   6.046  -3.774   9.762
  377    HA   LYS 348           HA       LYS 348   4.483  -6.056   8.950
  378   1HB   LYS 348          1HB       LYS 348   6.478  -6.078  11.162
  379   2HB   LYS 348          2HB       LYS 348   6.043  -7.351  10.033
  380   1HG   LYS 348          1HG       LYS 348   7.286  -6.422   8.287
  381   2HG   LYS 348          2HG       LYS 348   7.368  -4.840   9.075
  382   1HD   LYS 348          1HD       LYS 348   8.625  -6.189  10.928
  383   2HD   LYS 348          2HD       LYS 348   8.917  -7.316   9.603
  384   1HE   LYS 348          1HE       LYS 348  10.775  -5.842   9.661
  385   2HE   LYS 348          2HE       LYS 348   9.789  -5.359   8.282
  386   1HZ   LYS 348          1HZ       LYS 348   8.789  -3.639   9.762
  387   2HZ   LYS 348          2HZ       LYS 348  10.434  -3.403   9.432
  388   3HZ   LYS 348          3HZ       LYS 348   9.951  -4.038  10.932
  389    H    SER 349           H        SER 349   4.256  -3.706  11.371
  390    HA   SER 349           HA       SER 349   2.633  -5.436  13.066
  391   1HB   SER 349          1HB       SER 349   2.454  -3.419  14.543
  392   2HB   SER 349          2HB       SER 349   4.108  -3.966  14.283
  393    HG   SER 349           HG       SER 349   3.692  -2.244  12.375
  394    H    CYS 350           H        CYS 350   2.377  -2.602  10.970
  395    HA   CYS 350           HA       CYS 350  -0.496  -2.475  11.227
  396   1HB   CYS 350          1HB       CYS 350   1.373  -1.109   9.286
  397   2HB   CYS 350          2HB       CYS 350  -0.345  -0.762   9.448
  398    HG   CYS 350           HG       CYS 350   2.234   0.165  11.410
  399    H    GLN 351           H        GLN 351   1.610  -4.484   9.529
  400    HA   GLN 351           HA       GLN 351   0.437  -4.630   7.019
  401   1HB   GLN 351          1HB       GLN 351   1.629  -6.651   6.622
  402   2HB   GLN 351          2HB       GLN 351   2.628  -5.744   7.757
  403   1HG   GLN 351          1HG       GLN 351   1.648  -7.063   9.617
  404   2HG   GLN 351          2HG       GLN 351   0.777  -8.023   8.422
  405   1HE2  GLN 351          1HE2      GLN 351   3.102  -7.734   6.585
  406   2HE2  GLN 351          2HE2      GLN 351   4.273  -8.862   7.168
  407    H    SER 352           H        SER 352  -0.704  -5.512  10.039
  408    HA   SER 352           HA       SER 352  -2.050  -7.916   9.810
  409   1HB   SER 352          1HB       SER 352  -1.616  -6.628  11.899
  410   2HB   SER 352          2HB       SER 352  -2.872  -5.488  11.414
  411    HG   SER 352           HG       SER 352  -3.467  -8.245  11.574
  412    H    PHE 353           H        PHE 353  -3.470  -4.647   9.423
  413    HA   PHE 353           HA       PHE 353  -5.913  -5.879   8.497
  414   1HB   PHE 353          1HB       PHE 353  -6.660  -3.422   8.258
  415   2HB   PHE 353          2HB       PHE 353  -6.429  -4.086   9.872
  416    HD1  PHE 353           HD1      PHE 353  -5.441  -1.553   7.528
  417    HD2  PHE 353           HD2      PHE 353  -4.328  -3.521  11.129
  418    HE1  PHE 353           HE1      PHE 353  -3.938   0.315   8.081
  419    HE2  PHE 353           HE2      PHE 353  -2.820  -1.662  11.685
  420    HZ   PHE 353           HZ       PHE 353  -2.624   0.259  10.160
  421    H    ILE 354           H        ILE 354  -3.168  -5.521   7.010
  422    HA   ILE 354           HA       ILE 354  -4.387  -5.705   4.452
  423    HB   ILE 354           HB       ILE 354  -4.408  -3.351   4.397
  424   1HG1  ILE 354          1HG1      ILE 354  -1.875  -4.310   3.054
  425   2HG1  ILE 354          2HG1      ILE 354  -3.489  -4.258   2.353
  426   1HG2  ILE 354          1HG2      ILE 354  -2.499  -1.948   5.031
  427   2HG2  ILE 354          2HG2      ILE 354  -3.077  -2.936   6.373
  428   3HG2  ILE 354          3HG2      ILE 354  -1.610  -3.396   5.508
  429   1HD1  ILE 354          1HD1      ILE 354  -3.470  -1.846   2.417
  430   2HD1  ILE 354          2HD1      ILE 354  -1.889  -1.857   3.204
  431   3HD1  ILE 354          3HD1      ILE 354  -2.056  -2.450   1.549
  432    H    SER 355           H        SER 355  -3.293  -7.743   4.696
  433    HA   SER 355           HA       SER 355  -0.386  -7.559   4.622
  434   1HB   SER 355          1HB       SER 355  -1.816  -9.058   6.209
  435   2HB   SER 355          2HB       SER 355  -1.939 -10.115   4.804
  436    HG   SER 355           HG       SER 355  -0.118 -10.366   6.405
  437    H    TRP 356           H        TRP 356   0.825  -8.681   3.159
  438    HA   TRP 356           HA       TRP 356  -0.199  -8.978   0.491
  439   1HB   TRP 356          1HB       TRP 356   2.405  -9.961   1.697
  440   2HB   TRP 356          2HB       TRP 356   2.011  -9.997  -0.014
  441    HD1  TRP 356           HD1      TRP 356   3.651  -7.906   2.551
  442    HE1  TRP 356           HE1      TRP 356   4.273  -5.618   1.580
  443    HE3  TRP 356           HE3      TRP 356   0.966  -8.099  -1.792
  444    HZ2  TRP 356           HZ2      TRP 356   3.733  -4.108  -0.703
  445    HZ3  TRP 356           HZ3      TRP 356   1.084  -6.179  -3.320
  446    HH2  TRP 356           HH2      TRP 356   2.444  -4.223  -2.780
  447    H    THR 357           H        THR 357  -0.528 -11.022  -0.590
  448    HA   THR 357           HA       THR 357  -1.652 -12.967   1.193
  449    HB   THR 357           HB       THR 357  -2.150 -14.220  -0.942
  450    HG1  THR 357           HG1      THR 357  -1.832 -12.880  -2.869
  451   1HG2  THR 357          1HG2      THR 357  -3.046 -11.340  -0.750
  452   2HG2  THR 357          2HG2      THR 357  -3.773 -12.710   0.089
  453   3HG2  THR 357          3HG2      THR 357  -3.858 -12.608  -1.669
  454    H    GLY 358           H        GLY 358   1.411 -12.453   0.019
  455   1HA   GLY 358          1HA       GLY 358   2.858 -14.309   1.167
  456   2HA   GLY 358          2HA       GLY 358   2.133 -15.278  -0.108
  457    H    ASP 359           H        ASP 359   2.531 -14.646  -2.337
  458    HA   ASP 359           HA       ASP 359   4.954 -13.011  -2.677
  459   1HB   ASP 359          1HB       ASP 359   5.605 -15.369  -2.838
  460   2HB   ASP 359          2HB       ASP 359   4.377 -15.635  -4.074
  461    H    GLY 360           H        GLY 360   5.250 -12.265  -4.963
  462   1HA   GLY 360          1HA       GLY 360   4.406 -11.123  -6.796
  463   2HA   GLY 360          2HA       GLY 360   2.878 -11.973  -6.571
  464    H    TRP 361           H        TRP 361   2.940  -9.203  -7.207
  465    HA   TRP 361           HA       TRP 361   2.559  -7.830  -4.676
  466   1HB   TRP 361          1HB       TRP 361   2.142  -6.898  -7.529
  467   2HB   TRP 361          2HB       TRP 361   1.976  -5.873  -6.110
  468    HD1  TRP 361           HD1      TRP 361   4.634  -7.598  -8.266
  469    HE1  TRP 361           HE1      TRP 361   6.926  -6.547  -7.747
  470    HE3  TRP 361           HE3      TRP 361   3.308  -4.683  -4.284
  471    HZ2  TRP 361           HZ2      TRP 361   8.026  -4.707  -5.889
  472    HZ3  TRP 361           HZ3      TRP 361   5.032  -3.312  -3.195
  473    HH2  TRP 361           HH2      TRP 361   7.342  -3.326  -3.981
  474    H    GLU 362           H        GLU 362   0.869  -8.832  -3.716
  475    HA   GLU 362           HA       GLU 362  -1.763  -8.018  -4.590
  476   1HB   GLU 362          1HB       GLU 362  -1.964 -10.100  -5.581
  477   2HB   GLU 362          2HB       GLU 362  -0.831 -10.854  -4.469
  478   1HG   GLU 362          1HG       GLU 362  -2.465 -10.963  -2.745
  479   2HG   GLU 362          2HG       GLU 362  -3.597  -9.979  -3.682
  480    H    PHE 363           H        PHE 363  -3.089  -7.557  -2.758
  481    HA   PHE 363           HA       PHE 363  -2.105  -8.444  -0.182
  482   1HB   PHE 363          1HB       PHE 363  -2.128  -6.138   0.727
  483   2HB   PHE 363          2HB       PHE 363  -0.871  -6.365  -0.486
  484    HD1  PHE 363           HD1      PHE 363  -1.330  -5.542  -2.838
  485    HD2  PHE 363           HD2      PHE 363  -3.727  -4.455   0.500
  486    HE1  PHE 363           HE1      PHE 363  -2.186  -3.603  -4.085
  487    HE2  PHE 363           HE2      PHE 363  -4.586  -2.516  -0.740
  488    HZ   PHE 363           HZ       PHE 363  -3.847  -2.103  -3.041
  489    H    LYS 364           H        LYS 364  -3.636  -8.101   1.506
  490    HA   LYS 364           HA       LYS 364  -6.393  -7.655   0.535
  491   1HB   LYS 364          1HB       LYS 364  -6.005 -10.049   0.722
  492   2HB   LYS 364          2HB       LYS 364  -5.366  -9.863   2.344
  493   1HG   LYS 364          1HG       LYS 364  -8.171  -9.011   1.758
  494   2HG   LYS 364          2HG       LYS 364  -7.796 -10.723   1.958
  495   1HD   LYS 364          1HD       LYS 364  -6.784 -10.194   4.159
  496   2HD   LYS 364          2HD       LYS 364  -7.292  -8.519   3.958
  497   1HE   LYS 364          1HE       LYS 364  -9.128 -10.917   4.024
  498   2HE   LYS 364          2HE       LYS 364  -8.849  -9.810   5.365
  499   1HZ   LYS 364          1HZ       LYS 364  -9.726  -8.012   3.951
  500   2HZ   LYS 364          2HZ       LYS 364 -10.874  -9.219   4.255
  501   3HZ   LYS 364          3HZ       LYS 364 -10.094  -9.150   2.750
  502    H    LEU 365           H        LEU 365  -7.414  -6.116   1.630
  503    HA   LEU 365           HA       LEU 365  -6.298  -5.148   4.129
  504   1HB   LEU 365          1HB       LEU 365  -8.972  -4.305   3.039
  505   2HB   LEU 365          2HB       LEU 365  -7.858  -3.391   4.043
  506    HG   LEU 365           HG       LEU 365  -7.434  -4.012   1.113
  507   1HD1  LEU 365          1HD1      LEU 365  -8.304  -1.516   2.550
  508   2HD1  LEU 365          2HD1      LEU 365  -7.850  -1.605   0.846
  509   3HD1  LEU 365          3HD1      LEU 365  -9.266  -2.483   1.430
  510   1HD2  LEU 365          1HD2      LEU 365  -5.900  -2.357   3.100
  511   2HD2  LEU 365          2HD2      LEU 365  -5.328  -3.781   2.233
  512   3HD2  LEU 365          3HD2      LEU 365  -5.657  -2.286   1.354
  513    H    SER 366           H        SER 366  -6.708  -6.243   5.943
  514    HA   SER 366           HA       SER 366  -8.685  -8.269   6.082
  515   1HB   SER 366          1HB       SER 366  -7.096  -7.027   8.334
  516   2HB   SER 366          2HB       SER 366  -7.926  -8.584   8.375
  517    HG   SER 366           HG       SER 366  -5.506  -8.382   7.790
  518    H    ASP 367           H        ASP 367  -8.494  -4.993   7.395
  519    HA   ASP 367           HA       ASP 367 -11.426  -5.122   7.698
  520   1HB   ASP 367          1HB       ASP 367 -10.018  -4.688   9.830
  521   2HB   ASP 367          2HB       ASP 367  -9.717  -3.099   9.123
  522    HA   PRO 368           HA       PRO 368  -9.955  -2.438   4.296
  523   1HB   PRO 368          1HB       PRO 368 -11.940  -3.094   2.544
  524   2HB   PRO 368          2HB       PRO 368 -10.429  -3.989   2.730
  525   1HG   PRO 368          1HG       PRO 368 -13.145  -4.649   3.709
  526   2HG   PRO 368          2HG       PRO 368 -11.825  -5.723   3.218
  527   1HD   PRO 368          1HD       PRO 368 -12.559  -5.155   5.820
  528   2HD   PRO 368          2HD       PRO 368 -10.998  -5.822   5.311
  529    H    ASP 369           H        ASP 369 -12.961  -2.586   5.973
  530    HA   ASP 369           HA       ASP 369 -14.022  -0.172   4.891
  531   1HB   ASP 369          1HB       ASP 369 -15.386  -1.853   6.173
  532   2HB   ASP 369          2HB       ASP 369 -14.563  -1.328   7.639
  533    H    GLU 370           H        GLU 370 -12.296  -0.921   7.958
  534    HA   GLU 370           HA       GLU 370 -11.852   1.787   8.572
  535   1HB   GLU 370          1HB       GLU 370 -10.526   1.115  10.361
  536   2HB   GLU 370          2HB       GLU 370 -11.626  -0.239  10.155
  537   1HG   GLU 370          1HG       GLU 370  -9.982  -1.639   9.391
  538   2HG   GLU 370          2HG       GLU 370  -8.994  -0.315   8.775
  539    H    VAL 371           H        VAL 371  -9.997  -0.523   6.671
  540    HA   VAL 371           HA       VAL 371  -7.670   1.048   6.444
  541    HB   VAL 371           HB       VAL 371  -8.773  -0.946   4.458
  542   1HG1  VAL 371          1HG1      VAL 371  -7.214   0.650   3.444
  543   2HG1  VAL 371          2HG1      VAL 371  -6.020   0.265   4.684
  544   3HG1  VAL 371          3HG1      VAL 371  -6.519  -0.971   3.530
  545   1HG2  VAL 371          1HG2      VAL 371  -8.297  -1.963   6.601
  546   2HG2  VAL 371          2HG2      VAL 371  -7.064  -2.442   5.435
  547   3HG2  VAL 371          3HG2      VAL 371  -6.706  -1.204   6.639
  548    H    ALA 372           H        ALA 372 -10.614   0.901   4.474
  549    HA   ALA 372           HA       ALA 372  -9.974   2.894   2.643
  550   1HB   ALA 372          1HB       ALA 372 -12.024   1.650   2.423
  551   2HB   ALA 372          2HB       ALA 372 -12.621   2.294   3.957
  552   3HB   ALA 372          3HB       ALA 372 -12.414   3.364   2.571
  553    H    ARG 373           H        ARG 373 -11.596   3.247   5.802
  554    HA   ARG 373           HA       ARG 373 -11.597   5.981   6.080
  555   1HB   ARG 373          1HB       ARG 373 -11.005   3.957   8.250
  556   2HB   ARG 373          2HB       ARG 373 -11.581   5.598   8.504
  557   1HG   ARG 373          1HG       ARG 373 -13.681   5.092   7.471
  558   2HG   ARG 373          2HG       ARG 373 -13.106   3.498   6.974
  559   1HD   ARG 373          1HD       ARG 373 -14.574   3.395   8.946
  560   2HD   ARG 373          2HD       ARG 373 -12.954   2.794   9.285
  561    HE   ARG 373           HE       ARG 373 -13.026   5.499   9.979
  562   1HH1  ARG 373          1HH1      ARG 373 -14.495   2.481  10.990
  563   2HH1  ARG 373          2HH1      ARG 373 -14.694   2.988  12.645
  564   1HH2  ARG 373          1HH2      ARG 373 -13.258   6.146  12.174
  565   2HH2  ARG 373          2HH2      ARG 373 -13.962   5.048  13.314
  566    H    ARG 374           H        ARG 374  -8.947   3.805   7.091
  567    HA   ARG 374           HA       ARG 374  -6.991   5.431   7.868
  568   1HB   ARG 374          1HB       ARG 374  -6.663   3.292   5.780
  569   2HB   ARG 374          2HB       ARG 374  -5.366   3.919   6.786
  570   1HG   ARG 374          1HG       ARG 374  -7.787   2.422   7.777
  571   2HG   ARG 374          2HG       ARG 374  -6.209   1.694   7.483
  572   1HD   ARG 374          1HD       ARG 374  -6.325   2.090   9.804
  573   2HD   ARG 374          2HD       ARG 374  -5.302   3.374   9.164
  574    HE   ARG 374           HE       ARG 374  -7.228   4.862   9.350
  575   1HH1  ARG 374          1HH1      ARG 374  -7.459   1.791  11.039
  576   2HH1  ARG 374          2HH1      ARG 374  -8.508   2.415  12.278
  577   1HH2  ARG 374          1HH2      ARG 374  -8.606   5.668  10.991
  578   2HH2  ARG 374          2HH2      ARG 374  -9.147   4.617  12.255
  579    H    TRP 375           H        TRP 375  -7.629   4.811   4.395
  580    HA   TRP 375           HA       TRP 375  -5.658   6.635   3.491
  581   1HB   TRP 375          1HB       TRP 375  -6.519   4.823   2.062
  582   2HB   TRP 375          2HB       TRP 375  -8.101   5.596   2.030
  583    HD1  TRP 375           HD1      TRP 375  -8.327   6.347  -0.428
  584    HE1  TRP 375           HE1      TRP 375  -6.947   7.831  -2.013
  585    HE3  TRP 375           HE3      TRP 375  -4.180   7.031   2.487
  586    HZ2  TRP 375           HZ2      TRP 375  -4.442   9.123  -2.025
  587    HZ3  TRP 375           HZ3      TRP 375  -2.340   8.407   1.614
  588    HH2  TRP 375           HH2      TRP 375  -2.469   9.430  -0.596
  589    H    GLY 376           H        GLY 376  -8.985   6.953   4.430
  590   1HA   GLY 376          1HA       GLY 376  -9.425   9.548   3.363
  591   2HA   GLY 376          2HA       GLY 376 -10.329   8.799   4.674
  592    H    LYS 377           H        LYS 377  -8.361   8.366   6.523
  593    HA   LYS 377           HA       LYS 377  -8.196  10.788   7.878
  594   1HB   LYS 377          1HB       LYS 377  -6.649   8.224   8.103
  595   2HB   LYS 377          2HB       LYS 377  -6.285   9.590   9.145
  596   1HG   LYS 377          1HG       LYS 377  -9.003   8.322   8.938
  597   2HG   LYS 377          2HG       LYS 377  -7.791   7.875  10.139
  598   1HD   LYS 377          1HD       LYS 377  -7.885  10.615  10.350
  599   2HD   LYS 377          2HD       LYS 377  -9.568  10.185  10.039
  600   1HE   LYS 377          1HE       LYS 377  -9.142  10.208  12.426
  601   2HE   LYS 377          2HE       LYS 377  -9.476   8.561  11.887
  602   1HZ   LYS 377          1HZ       LYS 377  -6.799   9.725  12.463
  603   2HZ   LYS 377          2HZ       LYS 377  -7.058   8.170  11.840
  604   3HZ   LYS 377          3HZ       LYS 377  -7.615   8.560  13.389
  605    H    ARG 378           H        ARG 378  -5.892   9.227   5.732
  606    HA   ARG 378           HA       ARG 378  -3.720  10.945   6.277
  607   1HB   ARG 378          1HB       ARG 378  -4.338   9.220   3.885
  608   2HB   ARG 378          2HB       ARG 378  -2.820  10.075   4.100
  609   1HG   ARG 378          1HG       ARG 378  -3.924   7.963   5.937
  610   2HG   ARG 378          2HG       ARG 378  -2.641   7.735   4.744
  611   1HD   ARG 378          1HD       ARG 378  -1.432   9.635   5.979
  612   2HD   ARG 378          2HD       ARG 378  -2.589   9.346   7.277
  613    HE   ARG 378           HE       ARG 378  -0.904   7.165   6.257
  614   1HH1  ARG 378          1HH1      ARG 378  -1.994   9.196   8.895
  615   2HH1  ARG 378          2HH1      ARG 378  -1.160   8.275  10.111
  616   1HH2  ARG 378          1HH2      ARG 378   0.209   5.951   7.833
  617   2HH2  ARG 378          2HH2      ARG 378   0.077   6.411   9.512
  618    H    LYS 379           H        LYS 379  -6.418  11.203   4.058
  619    HA   LYS 379           HA       LYS 379  -5.189  13.630   2.949
  620   1HB   LYS 379          1HB       LYS 379  -7.607  12.173   1.888
  621   2HB   LYS 379          2HB       LYS 379  -6.700  13.448   1.088
  622   1HG   LYS 379          1HG       LYS 379  -4.714  11.814   1.220
  623   2HG   LYS 379          2HG       LYS 379  -5.941  10.587   1.536
  624   1HD   LYS 379          1HD       LYS 379  -5.684  10.483  -0.764
  625   2HD   LYS 379          2HD       LYS 379  -7.093  11.531  -0.576
  626   1HE   LYS 379          1HE       LYS 379  -5.590  13.503  -0.757
  627   2HE   LYS 379          2HE       LYS 379  -4.244  12.406  -1.067
  628   1HZ   LYS 379          1HZ       LYS 379  -5.210  13.360  -3.096
  629   2HZ   LYS 379          2HZ       LYS 379  -6.684  12.598  -2.753
  630   3HZ   LYS 379          3HZ       LYS 379  -5.304  11.669  -3.075
  631    H    ASN 380           H        ASN 380  -6.698  13.017   5.527
  632    HA   ASN 380           HA       ASN 380  -7.960  14.185   6.994
  633   1HB   ASN 380          1HB       ASN 380  -7.321  16.287   4.971
  634   2HB   ASN 380          2HB       ASN 380  -8.442  16.652   6.276
  635   1HD2  ASN 380          1HD2      ASN 380  -5.657  14.520   6.527
  636   2HD2  ASN 380          2HD2      ASN 380  -4.755  15.525   7.608
  637    H    LYS 381           H        LYS 381  -9.206  12.584   4.970
  638    HA   LYS 381           HA       LYS 381 -11.878  13.768   5.088
  639   1HB   LYS 381          1HB       LYS 381 -12.354  12.720   2.846
  640   2HB   LYS 381          2HB       LYS 381 -11.244  14.083   2.809
  641   1HG   LYS 381          1HG       LYS 381  -9.376  12.671   2.521
  642   2HG   LYS 381          2HG       LYS 381 -10.328  11.227   2.846
  643   1HD   LYS 381          1HD       LYS 381  -9.942  11.369   0.485
  644   2HD   LYS 381          2HD       LYS 381 -11.644  11.705   0.791
  645   1HE   LYS 381          1HE       LYS 381  -9.615  13.899   0.493
  646   2HE   LYS 381          2HE       LYS 381 -10.419  13.182  -0.900
  647   1HZ   LYS 381          1HZ       LYS 381 -11.571  15.158  -0.201
  648   2HZ   LYS 381          2HZ       LYS 381 -11.741  14.562   1.372
  649   3HZ   LYS 381          3HZ       LYS 381 -12.558  13.809   0.094
  650    HA   PRO 382           HA       PRO 382 -11.518   9.467   6.892
  651   1HB   PRO 382          1HB       PRO 382 -13.179  10.579   9.044
  652   2HB   PRO 382          2HB       PRO 382 -11.616   9.766   9.144
  653   1HG   PRO 382          1HG       PRO 382 -11.891  12.409   9.614
  654   2HG   PRO 382          2HG       PRO 382 -10.430  11.720   8.878
  655   1HD   PRO 382          1HD       PRO 382 -12.727  13.134   7.571
  656   2HD   PRO 382          2HD       PRO 382 -10.985  13.281   7.251
  657    H    LYS 383           H        LYS 383 -13.577   8.343   8.130
  658    HA   LYS 383           HA       LYS 383 -15.557   7.300   7.755
  659   1HB   LYS 383          1HB       LYS 383 -16.374   9.860   6.366
  660   2HB   LYS 383          2HB       LYS 383 -17.455   8.587   6.917
  661   1HG   LYS 383          1HG       LYS 383 -17.507   9.394   8.986
  662   2HG   LYS 383          2HG       LYS 383 -15.754   9.595   9.040
  663   1HD   LYS 383          1HD       LYS 383 -16.816  11.753   9.278
  664   2HD   LYS 383          2HD       LYS 383 -15.983  11.669   7.724
  665   1HE   LYS 383          1HE       LYS 383 -18.195  12.726   7.548
  666   2HE   LYS 383          2HE       LYS 383 -18.068  11.257   6.582
  667   1HZ   LYS 383          1HZ       LYS 383 -19.176  11.144   9.309
  668   2HZ   LYS 383          2HZ       LYS 383 -19.444  10.102   7.999
  669   3HZ   LYS 383          3HZ       LYS 383 -20.147  11.642   8.016
  670    H    MET 384           H        MET 384 -13.311   7.542   5.675
  671    HA   MET 384           HA       MET 384 -14.542   7.176   3.154
  672   1HB   MET 384          1HB       MET 384 -12.108   7.716   3.402
  673   2HB   MET 384          2HB       MET 384 -11.857   6.093   4.049
  674   1HG   MET 384          1HG       MET 384 -12.533   5.092   2.004
  675   2HG   MET 384          2HG       MET 384 -12.991   6.648   1.324
  676   1HE   MET 384          1HE       MET 384 -10.678   8.558   2.127
  677   2HE   MET 384          2HE       MET 384  -9.538   8.372   0.795
  678   3HE   MET 384          3HE       MET 384 -11.270   8.460   0.468
  679    H    ASN 385           H        ASN 385 -16.011   5.615   2.884
  680    HA   ASN 385           HA       ASN 385 -15.606   3.027   4.068
  681   1HB   ASN 385          1HB       ASN 385 -17.661   2.365   3.080
  682   2HB   ASN 385          2HB       ASN 385 -17.873   3.988   3.699
  683   1HD2  ASN 385          1HD2      ASN 385 -16.608   5.320   1.471
  684   2HD2  ASN 385          2HD2      ASN 385 -17.714   5.187   0.146
  685    H    TYR 386           H        TYR 386 -15.724   1.040   2.588
  686    HA   TYR 386           HA       TYR 386 -13.390   0.878   1.129
  687   1HB   TYR 386          1HB       TYR 386 -14.276  -1.159   1.802
  688   2HB   TYR 386          2HB       TYR 386 -15.887  -0.774   1.217
  689    HD1  TYR 386           HD1      TYR 386 -16.628  -1.881  -0.645
  690    HD2  TYR 386           HD2      TYR 386 -12.436  -1.325  -0.149
  691    HE1  TYR 386           HE1      TYR 386 -16.219  -3.226  -2.661
  692    HE2  TYR 386           HE2      TYR 386 -12.021  -2.664  -2.171
  693    HH   TYR 386           HH       TYR 386 -13.220  -4.474  -3.450
  694    H    GLU 387           H        GLU 387 -16.456   2.025   0.100
  695    HA   GLU 387           HA       GLU 387 -15.920   1.786  -2.723
  696   1HB   GLU 387          1HB       GLU 387 -18.167   3.203  -1.278
  697   2HB   GLU 387          2HB       GLU 387 -18.120   2.792  -2.993
  698   1HG   GLU 387          1HG       GLU 387 -17.856   0.728  -0.841
  699   2HG   GLU 387          2HG       GLU 387 -19.430   1.240  -1.471
  700    H    LYS 388           H        LYS 388 -15.596   4.304  -0.289
  701    HA   LYS 388           HA       LYS 388 -15.018   6.309  -2.234
  702   1HB   LYS 388          1HB       LYS 388 -14.653   6.106   0.728
  703   2HB   LYS 388          2HB       LYS 388 -13.874   7.402  -0.168
  704   1HG   LYS 388          1HG       LYS 388 -15.979   8.221  -0.933
  705   2HG   LYS 388          2HG       LYS 388 -16.825   6.854  -0.208
  706   1HD   LYS 388          1HD       LYS 388 -16.217   7.607   2.009
  707   2HD   LYS 388          2HD       LYS 388 -15.224   8.898   1.331
  708   1HE   LYS 388          1HE       LYS 388 -17.144  10.009   0.449
  709   2HE   LYS 388          2HE       LYS 388 -18.189   8.650   0.861
  710   1HZ   LYS 388          1HZ       LYS 388 -17.897   9.095   3.167
  711   2HZ   LYS 388          2HZ       LYS 388 -18.329  10.555   2.416
  712   3HZ   LYS 388          3HZ       LYS 388 -16.715  10.275   2.864
  713    H    LEU 389           H        LEU 389 -13.304   3.979  -0.310
  714    HA   LEU 389           HA       LEU 389 -10.671   4.510  -1.129
  715   1HB   LEU 389          1HB       LEU 389 -11.170   3.037   0.743
  716   2HB   LEU 389          2HB       LEU 389 -12.025   1.937  -0.324
  717    HG   LEU 389           HG       LEU 389  -9.981   1.317  -1.424
  718   1HD1  LEU 389          1HD1      LEU 389  -8.751   3.373  -1.385
  719   2HD1  LEU 389          2HD1      LEU 389  -8.681   3.359   0.380
  720   3HD1  LEU 389          3HD1      LEU 389  -7.798   2.146  -0.550
  721   1HD2  LEU 389          1HD2      LEU 389  -8.839   0.225   0.458
  722   2HD2  LEU 389          2HD2      LEU 389  -9.735   1.248   1.582
  723   3HD2  LEU 389          3HD2      LEU 389 -10.594   0.085   0.569
  724    H    SER 390           H        SER 390 -13.230   2.469  -2.425
  725    HA   SER 390           HA       SER 390 -11.613   1.255  -4.384
  726   1HB   SER 390          1HB       SER 390 -13.669   0.287  -5.222
  727   2HB   SER 390          2HB       SER 390 -13.707   0.259  -3.470
  728    HG   SER 390           HG       SER 390 -15.623   1.077  -3.899
  729    H    ARG 391           H        ARG 391 -13.576   4.166  -4.307
  730    HA   ARG 391           HA       ARG 391 -13.434   4.781  -7.051
  731   1HB   ARG 391          1HB       ARG 391 -14.896   6.017  -5.537
  732   2HB   ARG 391          2HB       ARG 391 -13.500   6.630  -4.658
  733   1HG   ARG 391          1HG       ARG 391 -12.764   7.835  -6.640
  734   2HG   ARG 391          2HG       ARG 391 -14.147   7.209  -7.539
  735   1HD   ARG 391          1HD       ARG 391 -15.666   8.354  -6.023
  736   2HD   ARG 391          2HD       ARG 391 -14.296   8.957  -5.088
  737    HE   ARG 391           HE       ARG 391 -13.669   9.959  -7.425
  738   1HH1  ARG 391          1HH1      ARG 391 -16.862   9.743  -6.003
  739   2HH1  ARG 391          2HH1      ARG 391 -17.447  11.172  -6.807
  740   1HH2  ARG 391          1HH2      ARG 391 -14.426  11.794  -8.492
  741   2HH2  ARG 391          2HH2      ARG 391 -16.063  12.325  -8.249
  742    H    GLY 392           H        GLY 392 -11.256   5.487  -4.335
  743   1HA   GLY 392          1HA       GLY 392  -9.286   6.830  -5.899
  744   2HA   GLY 392          2HA       GLY 392  -9.019   6.074  -4.330
  745    H    LEU 393           H        LEU 393  -9.848   3.508  -4.961
  746    HA   LEU 393           HA       LEU 393  -7.514   2.341  -6.029
  747   1HB   LEU 393          1HB       LEU 393 -10.303   1.265  -5.620
  748   2HB   LEU 393          2HB       LEU 393  -8.991   0.270  -6.215
  749    HG   LEU 393           HG       LEU 393  -8.846   1.699  -3.558
  750   1HD1  LEU 393          1HD1      LEU 393  -9.488  -0.436  -2.538
  751   2HD1  LEU 393          2HD1      LEU 393 -10.787   0.228  -3.529
  752   3HD1  LEU 393          3HD1      LEU 393  -9.806  -1.105  -4.138
  753   1HD2  LEU 393          1HD2      LEU 393  -6.703   1.000  -4.368
  754   2HD2  LEU 393          2HD2      LEU 393  -7.200  -0.134  -3.107
  755   3HD2  LEU 393          3HD2      LEU 393  -7.326  -0.590  -4.810
  756    H    ARG 394           H        ARG 394 -10.499   3.406  -7.494
  757    HA   ARG 394           HA       ARG 394 -10.018   2.155 -10.019
  758   1HB   ARG 394          1HB       ARG 394 -11.975   4.248  -9.109
  759   2HB   ARG 394          2HB       ARG 394 -11.865   3.741 -10.790
  760   1HG   ARG 394          1HG       ARG 394 -12.461   1.897  -8.480
  761   2HG   ARG 394          2HG       ARG 394 -13.673   2.623  -9.541
  762   1HD   ARG 394          1HD       ARG 394 -11.458   0.744 -10.352
  763   2HD   ARG 394          2HD       ARG 394 -13.181   0.375 -10.286
  764    HE   ARG 394           HE       ARG 394 -12.352   2.545 -12.064
  765   1HH1  ARG 394          1HH1      ARG 394 -13.318  -0.802 -11.688
  766   2HH1  ARG 394          2HH1      ARG 394 -13.726  -1.011 -13.370
  767   1HH2  ARG 394          1HH2      ARG 394 -12.876   2.282 -14.272
  768   2HH2  ARG 394          2HH2      ARG 394 -13.470   0.746 -14.839
  769    H    TYR 395           H        TYR 395  -9.289   5.238  -8.612
  770    HA   TYR 395           HA       TYR 395  -8.462   6.539 -10.980
  771   1HB   TYR 395          1HB       TYR 395  -8.667   7.894  -9.039
  772   2HB   TYR 395          2HB       TYR 395  -7.646   6.820  -8.086
  773    HD1  TYR 395           HD1      TYR 395  -5.223   6.711  -8.566
  774    HD2  TYR 395           HD2      TYR 395  -7.718   9.674 -10.293
  775    HE1  TYR 395           HE1      TYR 395  -3.214   8.065  -9.085
  776    HE2  TYR 395           HE2      TYR 395  -5.737  11.048 -10.828
  777    HH   TYR 395           HH       TYR 395  -3.425  11.325 -10.098
  778    H    TYR 396           H        TYR 396  -7.033   4.185  -8.883
  779    HA   TYR 396           HA       TYR 396  -4.423   4.380 -10.193
  780   1HB   TYR 396          1HB       TYR 396  -5.337   2.552  -7.959
  781   2HB   TYR 396          2HB       TYR 396  -3.677   2.727  -8.553
  782    HD1  TYR 396           HD1      TYR 396  -5.851   3.698  -6.057
  783    HD2  TYR 396           HD2      TYR 396  -2.891   5.280  -8.656
  784    HE1  TYR 396           HE1      TYR 396  -5.490   5.586  -4.490
  785    HE2  TYR 396           HE2      TYR 396  -2.503   7.145  -7.111
  786    HH   TYR 396           HH       TYR 396  -3.629   7.198  -3.955
  787    H    TYR 397           H        TYR 397  -7.269   2.471 -10.161
  788    HA   TYR 397           HA       TYR 397  -6.421   0.192 -11.525
  789   1HB   TYR 397          1HB       TYR 397  -8.622   0.370 -10.550
  790   2HB   TYR 397          2HB       TYR 397  -9.023   1.726 -11.591
  791    HD1  TYR 397           HD1      TYR 397  -9.589   1.358 -13.947
  792    HD2  TYR 397           HD2      TYR 397  -8.709  -1.906 -11.362
  793    HE1  TYR 397           HE1      TYR 397 -10.548  -0.198 -15.588
  794    HE2  TYR 397           HE2      TYR 397  -9.665  -3.467 -12.995
  795    HH   TYR 397           HH       TYR 397 -10.382  -2.574 -16.195
  796    H    ASP 398           H        ASP 398  -7.530   3.340 -12.713
  797    HA   ASP 398           HA       ASP 398  -7.250   2.834 -15.435
  798   1HB   ASP 398          1HB       ASP 398  -7.125   5.409 -13.865
  799   2HB   ASP 398          2HB       ASP 398  -7.131   5.350 -15.626
  800    H    LYS 399           H        LYS 399  -4.940   4.150 -13.091
  801    HA   LYS 399           HA       LYS 399  -2.877   4.450 -15.059
  802   1HB   LYS 399          1HB       LYS 399  -3.007   4.721 -12.094
  803   2HB   LYS 399          2HB       LYS 399  -1.432   4.484 -12.835
  804   1HG   LYS 399          1HG       LYS 399  -1.679   6.796 -12.639
  805   2HG   LYS 399          2HG       LYS 399  -2.001   6.442 -14.335
  806   1HD   LYS 399          1HD       LYS 399  -4.433   6.476 -13.813
  807   2HD   LYS 399          2HD       LYS 399  -4.028   6.989 -12.172
  808   1HE   LYS 399          1HE       LYS 399  -3.428   8.468 -14.732
  809   2HE   LYS 399          2HE       LYS 399  -4.614   8.917 -13.508
  810   1HZ   LYS 399          1HZ       LYS 399  -2.675  10.248 -13.213
  811   2HZ   LYS 399          2HZ       LYS 399  -1.659   8.891 -13.212
  812   3HZ   LYS 399          3HZ       LYS 399  -2.731   9.144 -11.927
  813    H    ASN 400           H        ASN 400  -4.294   1.838 -13.804
  814    HA   ASN 400           HA       ASN 400  -3.881  -0.377 -13.864
  815   1HB   ASN 400          1HB       ASN 400  -1.587   0.567 -15.575
  816   2HB   ASN 400          2HB       ASN 400  -1.816  -1.136 -15.196
  817   1HD2  ASN 400          1HD2      ASN 400  -3.010   1.598 -16.951
  818   2HD2  ASN 400          2HD2      ASN 400  -4.172   0.734 -17.907
  819    H    ILE 401           H        ILE 401  -3.189   0.991 -11.616
  820    HA   ILE 401           HA       ILE 401  -0.692  -0.259 -10.697
  821    HB   ILE 401           HB       ILE 401  -2.375   1.654  -9.092
  822   1HG1  ILE 401          1HG1      ILE 401  -0.318   2.318 -11.203
  823   2HG1  ILE 401          2HG1      ILE 401  -2.003   2.833 -11.139
  824   1HG2  ILE 401          1HG2      ILE 401  -0.645   0.454  -7.895
  825   2HG2  ILE 401          2HG2      ILE 401   0.564   0.973  -9.071
  826   3HG2  ILE 401          3HG2      ILE 401  -0.218   2.161  -8.026
  827   1HD1  ILE 401          1HD1      ILE 401  -1.505   4.167  -9.151
  828   2HD1  ILE 401          2HD1      ILE 401   0.188   3.676  -9.252
  829   3HD1  ILE 401          3HD1      ILE 401  -0.526   4.651 -10.539
  830    H    ILE 402           H        ILE 402  -4.102   0.167  -9.832
  831    HA   ILE 402           HA       ILE 402  -3.906  -2.264  -8.189
  832    HB   ILE 402           HB       ILE 402  -5.461   0.262  -7.704
  833   1HG1  ILE 402          1HG1      ILE 402  -4.629  -0.345  -5.314
  834   2HG1  ILE 402          2HG1      ILE 402  -3.508  -1.405  -6.161
  835   1HG2  ILE 402          1HG2      ILE 402  -6.085  -2.432  -6.513
  836   2HG2  ILE 402          2HG2      ILE 402  -6.749  -0.891  -5.965
  837   3HG2  ILE 402          3HG2      ILE 402  -7.118  -1.483  -7.584
  838   1HD1  ILE 402          1HD1      ILE 402  -2.662   0.509  -7.411
  839   2HD1  ILE 402          2HD1      ILE 402  -3.766   1.562  -6.526
  840   3HD1  ILE 402          3HD1      ILE 402  -2.485   0.712  -5.671
  841    H    HIS 403           H        HIS 403  -5.028  -3.923  -8.968
  842    HA   HIS 403           HA       HIS 403  -7.640  -3.317 -10.177
  843   1HB   HIS 403          1HB       HIS 403  -5.811  -5.663 -10.509
  844   2HB   HIS 403          2HB       HIS 403  -7.545  -5.877 -10.714
  845    HD1  HIS 403           HD1      HIS 403  -6.895  -6.478 -13.229
  846    HD2  HIS 403           HD2      HIS 403  -6.285  -2.519 -12.091
  847    HE1  HIS 403           HE1      HIS 403  -6.679  -5.173 -15.373
  848    HE2  HIS 403           HE2      HIS 403  -6.483  -2.763 -14.661
  849    H    LYS 404           H        LYS 404  -9.219  -3.382  -8.801
  850    HA   LYS 404           HA       LYS 404  -9.231  -4.730  -6.338
  851   1HB   LYS 404          1HB       LYS 404 -11.402  -3.650  -8.121
  852   2HB   LYS 404          2HB       LYS 404 -11.790  -4.520  -6.646
  853   1HG   LYS 404          1HG       LYS 404 -10.851  -2.855  -5.279
  854   2HG   LYS 404          2HG       LYS 404  -9.999  -2.091  -6.634
  855   1HD   LYS 404          1HD       LYS 404 -12.040  -0.860  -5.866
  856   2HD   LYS 404          2HD       LYS 404 -12.075  -1.321  -7.571
  857   1HE   LYS 404          1HE       LYS 404 -13.504  -3.207  -7.064
  858   2HE   LYS 404          2HE       LYS 404 -13.397  -2.862  -5.340
  859   1HZ   LYS 404          1HZ       LYS 404 -14.588  -0.825  -5.679
  860   2HZ   LYS 404          2HZ       LYS 404 -15.476  -2.089  -6.362
  861   3HZ   LYS 404          3HZ       LYS 404 -14.595  -1.034  -7.358
  862    H    THR 405           H        THR 405  -8.668  -6.855  -6.467
  863    HA   THR 405           HA       THR 405  -9.684  -8.581  -8.504
  864    HB   THR 405           HB       THR 405  -8.126  -9.226  -5.982
  865    HG1  THR 405           HG1      THR 405  -6.400  -8.861  -7.157
  866   1HG2  THR 405          1HG2      THR 405  -8.744 -10.949  -8.389
  867   2HG2  THR 405          2HG2      THR 405  -9.338 -11.197  -6.745
  868   3HG2  THR 405          3HG2      THR 405  -7.619 -11.369  -7.096
  869    H    ALA 406           H        ALA 406 -11.876  -8.571  -8.366
  870    HA   ALA 406           HA       ALA 406 -13.321  -8.904  -5.947
  871   1HB   ALA 406          1HB       ALA 406 -14.226  -9.297  -8.803
  872   2HB   ALA 406          2HB       ALA 406 -15.280  -9.149  -7.396
  873   3HB   ALA 406          3HB       ALA 406 -14.280  -7.785  -7.896
  874    H    GLY 407           H        GLY 407 -14.779 -10.768  -5.511
  875   1HA   GLY 407          1HA       GLY 407 -15.219 -13.092  -5.532
  876   2HA   GLY 407          2HA       GLY 407 -13.780 -13.331  -6.520
  877    H    LYS 408           H        LYS 408 -12.087 -11.706  -4.909
  878    HA   LYS 408           HA       LYS 408 -11.684 -13.434  -2.594
  879   1HB   LYS 408          1HB       LYS 408  -9.999 -11.365  -3.995
  880   2HB   LYS 408          2HB       LYS 408  -9.563 -11.978  -2.405
  881   1HG   LYS 408          1HG       LYS 408  -9.336 -14.201  -3.252
  882   2HG   LYS 408          2HG       LYS 408  -9.984 -13.719  -4.821
  883   1HD   LYS 408          1HD       LYS 408  -8.066 -12.465  -5.347
  884   2HD   LYS 408          2HD       LYS 408  -7.499 -12.474  -3.674
  885   1HE   LYS 408          1HE       LYS 408  -6.987 -14.809  -3.795
  886   2HE   LYS 408          2HE       LYS 408  -7.776 -14.960  -5.361
  887   1HZ   LYS 408          1HZ       LYS 408  -5.427 -13.194  -4.964
  888   2HZ   LYS 408          2HZ       LYS 408  -6.054 -13.816  -6.415
  889   3HZ   LYS 408          3HZ       LYS 408  -5.259 -14.841  -5.326
  890    H    ARG 409           H        ARG 409 -11.112 -12.320  -0.501
  891    HA   ARG 409           HA       ARG 409 -13.261 -10.458   0.028
  892   1HB   ARG 409          1HB       ARG 409 -11.232 -11.715   1.886
  893   2HB   ARG 409          2HB       ARG 409 -12.606 -10.740   2.396
  894   1HG   ARG 409          1HG       ARG 409 -14.145 -12.376   1.502
  895   2HG   ARG 409          2HG       ARG 409 -12.801 -13.335   0.879
  896   1HD   ARG 409          1HD       ARG 409 -13.594 -14.306   2.934
  897   2HD   ARG 409          2HD       ARG 409 -11.987 -13.628   3.188
  898    HE   ARG 409           HE       ARG 409 -14.257 -11.949   3.898
  899   1HH1  ARG 409          1HH1      ARG 409 -11.665 -14.057   4.919
  900   2HH1  ARG 409          2HH1      ARG 409 -11.810 -13.629   6.606
  901   1HH2  ARG 409          1HH2      ARG 409 -14.424 -11.337   6.103
  902   2HH2  ARG 409          2HH2      ARG 409 -13.352 -12.057   7.267
  903    H    TYR 410           H        TYR 410 -12.405  -8.712  -1.224
  904    HA   TYR 410           HA       TYR 410 -11.509  -6.646  -1.403
  905   1HB   TYR 410          1HB       TYR 410 -10.946  -6.965   1.550
  906   2HB   TYR 410          2HB       TYR 410 -10.909  -5.448   0.654
  907    HD1  TYR 410           HD1      TYR 410 -12.875  -4.210   0.302
  908    HD2  TYR 410           HD2      TYR 410 -13.169  -8.214   1.714
  909    HE1  TYR 410           HE1      TYR 410 -15.267  -3.876   0.730
  910    HE2  TYR 410           HE2      TYR 410 -15.566  -7.882   2.152
  911    HH   TYR 410           HH       TYR 410 -17.270  -5.097   1.022
  912    H    VAL 411           H        VAL 411  -9.987  -8.671  -2.257
  913    HA   VAL 411           HA       VAL 411  -7.241  -8.010  -1.492
  914    HB   VAL 411           HB       VAL 411  -8.326 -10.242  -3.241
  915   1HG1  VAL 411          1HG1      VAL 411  -5.996 -11.019  -3.383
  916   2HG1  VAL 411          2HG1      VAL 411  -6.234  -9.458  -4.174
  917   3HG1  VAL 411          3HG1      VAL 411  -5.468  -9.537  -2.586
  918   1HG2  VAL 411          1HG2      VAL 411  -6.913 -10.273  -0.573
  919   2HG2  VAL 411          2HG2      VAL 411  -8.622 -10.611  -0.851
  920   3HG2  VAL 411          3HG2      VAL 411  -7.393 -11.695  -1.500
  921    H    TYR 412           H        TYR 412  -6.080  -6.685  -2.708
  922    HA   TYR 412           HA       TYR 412  -6.979  -6.190  -5.481
  923   1HB   TYR 412          1HB       TYR 412  -5.296  -4.243  -3.928
  924   2HB   TYR 412          2HB       TYR 412  -6.342  -3.942  -5.313
  925    HD1  TYR 412           HD1      TYR 412  -8.884  -4.744  -4.753
  926    HD2  TYR 412           HD2      TYR 412  -6.046  -3.271  -1.959
  927    HE1  TYR 412           HE1      TYR 412 -10.713  -4.018  -3.299
  928    HE2  TYR 412           HE2      TYR 412  -7.873  -2.536  -0.482
  929    HH   TYR 412           HH       TYR 412 -11.113  -3.499  -0.950
  930    H    ARG 413           H        ARG 413  -5.432  -6.416  -7.085
  931    HA   ARG 413           HA       ARG 413  -2.794  -7.246  -6.126
  932   1HB   ARG 413          1HB       ARG 413  -4.003  -8.922  -7.484
  933   2HB   ARG 413          2HB       ARG 413  -4.128  -7.756  -8.797
  934   1HG   ARG 413          1HG       ARG 413  -1.668  -7.665  -8.892
  935   2HG   ARG 413          2HG       ARG 413  -1.610  -8.920  -7.657
  936   1HD   ARG 413          1HD       ARG 413  -2.757 -10.459  -9.146
  937   2HD   ARG 413          2HD       ARG 413  -2.876  -9.197 -10.376
  938    HE   ARG 413           HE       ARG 413  -0.187  -9.432  -9.701
  939   1HH1  ARG 413          1HH1      ARG 413  -2.673 -11.462 -11.140
  940   2HH1  ARG 413          2HH1      ARG 413  -1.552 -12.313 -12.165
  941   1HH2  ARG 413          1HH2      ARG 413   1.268 -10.553 -11.036
  942   2HH2  ARG 413          2HH2      ARG 413   0.696 -11.819 -12.079
  943    H    PHE 414           H        PHE 414  -1.036  -6.068  -6.710
  944    HA   PHE 414           HA       PHE 414  -1.431  -3.548  -8.006
  945   1HB   PHE 414          1HB       PHE 414   1.010  -4.982  -6.983
  946   2HB   PHE 414          2HB       PHE 414   1.152  -3.511  -7.939
  947    HD1  PHE 414           HD1      PHE 414   1.625  -4.429  -4.831
  948    HD2  PHE 414           HD2      PHE 414  -1.048  -1.879  -6.942
  949    HE1  PHE 414           HE1      PHE 414   1.285  -3.099  -2.793
  950    HE2  PHE 414           HE2      PHE 414  -1.395  -0.550  -4.904
  951    HZ   PHE 414           HZ       PHE 414  -0.174  -1.104  -2.850
  952    H    VAL 415           H        VAL 415  -1.975  -3.637 -10.032
  953    HA   VAL 415           HA       VAL 415  -0.908  -5.617 -11.828
  954    HB   VAL 415           HB       VAL 415  -2.338  -4.323 -13.533
  955   1HG1  VAL 415          1HG1      VAL 415  -3.608  -5.629 -11.123
  956   2HG1  VAL 415          2HG1      VAL 415  -4.362  -5.432 -12.707
  957   3HG1  VAL 415          3HG1      VAL 415  -2.943  -6.464 -12.527
  958   1HG2  VAL 415          1HG2      VAL 415  -3.433  -3.122 -10.971
  959   2HG2  VAL 415          2HG2      VAL 415  -2.544  -2.241 -12.213
  960   3HG2  VAL 415          3HG2      VAL 415  -4.119  -2.938 -12.585
  961    H    SER 416           H        SER 416   0.274  -2.860 -10.639
  962    HA   SER 416           HA       SER 416   1.936  -2.392 -13.023
  963   1HB   SER 416          1HB       SER 416   2.575  -0.256 -11.918
  964   2HB   SER 416          2HB       SER 416   0.840  -0.349 -12.228
  965    HG   SER 416           HG       SER 416   1.933  -1.168  -9.759
  966    H    ASP 417           H        ASP 417   4.021  -3.065 -12.892
  967    HA   ASP 417           HA       ASP 417   4.831  -4.447 -10.528
  968   1HB   ASP 417          1HB       ASP 417   6.935  -4.911 -11.713
  969   2HB   ASP 417          2HB       ASP 417   5.532  -5.310 -12.692
  970    H    LEU 418           H        LEU 418   4.925  -3.054  -8.864
  971    HA   LEU 418           HA       LEU 418   6.284  -0.575  -8.859
  972   1HB   LEU 418          1HB       LEU 418   5.594  -2.445  -6.592
  973   2HB   LEU 418          2HB       LEU 418   6.227  -0.823  -6.374
  974    HG   LEU 418           HG       LEU 418   3.603  -1.505  -7.705
  975   1HD1  LEU 418          1HD1      LEU 418   3.549  -1.934  -5.310
  976   2HD1  LEU 418          2HD1      LEU 418   4.191  -0.321  -4.996
  977   3HD1  LEU 418          3HD1      LEU 418   2.592  -0.510  -5.715
  978   1HD2  LEU 418          1HD2      LEU 418   4.859   1.145  -6.997
  979   2HD2  LEU 418          2HD2      LEU 418   4.596   0.511  -8.622
  980   3HD2  LEU 418          3HD2      LEU 418   3.216   0.921  -7.601
  981    H    GLN 419           H        GLN 419   7.448  -3.581  -9.245
  982    HA   GLN 419           HA       GLN 419   9.837  -3.653  -7.784
  983   1HB   GLN 419          1HB       GLN 419   8.708  -5.525  -9.036
  984   2HB   GLN 419          2HB       GLN 419   9.292  -4.800 -10.524
  985   1HG   GLN 419          1HG       GLN 419  11.561  -5.202  -9.906
  986   2HG   GLN 419          2HG       GLN 419  11.074  -5.736  -8.294
  987   1HE2  GLN 419          1HE2      GLN 419  12.567  -7.158 -10.360
  988   2HE2  GLN 419          2HE2      GLN 419  11.667  -8.604 -10.678
  989    H    SER 420           H        SER 420   8.879  -1.941 -10.667
  990    HA   SER 420           HA       SER 420  11.589  -1.193 -11.349
  991   1HB   SER 420          1HB       SER 420   8.945  -0.285 -12.508
  992   2HB   SER 420          2HB       SER 420  10.537   0.104 -13.163
  993    HG   SER 420           HG       SER 420   9.073  -2.242 -13.313
  994    H    LEU 421           H        LEU 421   8.694   0.439 -10.057
  995    HA   LEU 421           HA       LEU 421   9.918   2.968  -9.743
  996   1HB   LEU 421          1HB       LEU 421   7.503   2.832  -9.649
  997   2HB   LEU 421          2HB       LEU 421   7.571   1.719  -8.292
  998    HG   LEU 421           HG       LEU 421   8.907   3.819  -7.246
  999   1HD1  LEU 421          1HD1      LEU 421   6.864   4.988  -9.127
 1000   2HD1  LEU 421          2HD1      LEU 421   7.696   5.864  -7.840
 1001   3HD1  LEU 421          3HD1      LEU 421   8.612   5.212  -9.199
 1002   1HD2  LEU 421          1HD2      LEU 421   7.081   2.618  -6.206
 1003   2HD2  LEU 421          2HD2      LEU 421   6.814   4.361  -6.099
 1004   3HD2  LEU 421          3HD2      LEU 421   5.925   3.403  -7.285
 1005    H    LEU 422           H        LEU 422   9.492   0.237  -7.532
 1006    HA   LEU 422           HA       LEU 422  10.845   1.666  -5.400
 1007   1HB   LEU 422          1HB       LEU 422   9.475  -1.002  -5.561
 1008   2HB   LEU 422          2HB       LEU 422  10.359  -0.484  -4.138
 1009    HG   LEU 422           HG       LEU 422   7.976   0.925  -5.325
 1010   1HD1  LEU 422          1HD1      LEU 422   6.841   0.198  -3.278
 1011   2HD1  LEU 422          2HD1      LEU 422   7.374  -1.175  -4.248
 1012   3HD1  LEU 422          3HD1      LEU 422   8.279  -0.709  -2.807
 1013   1HD2  LEU 422          1HD2      LEU 422   9.644   2.409  -4.303
 1014   2HD2  LEU 422          2HD2      LEU 422   8.133   2.363  -3.390
 1015   3HD2  LEU 422          3HD2      LEU 422   9.540   1.468  -2.816
 1016    H    GLY 423           H        GLY 423  11.430  -1.056  -7.537
 1017   1HA   GLY 423          1HA       GLY 423  13.499  -2.068  -7.968
 1018   2HA   GLY 423          2HA       GLY 423  14.182  -1.197  -6.598
 1019    H    TYR 424           H        TYR 424  11.565  -2.156  -5.215
 1020    HA   TYR 424           HA       TYR 424  12.706  -4.472  -3.987
 1021   1HB   TYR 424          1HB       TYR 424  10.146  -2.965  -3.650
 1022   2HB   TYR 424          2HB       TYR 424  10.326  -4.561  -2.932
 1023    HD1  TYR 424           HD1      TYR 424  10.981  -1.080  -2.596
 1024    HD2  TYR 424           HD2      TYR 424  12.307  -4.917  -1.331
 1025    HE1  TYR 424           HE1      TYR 424  12.128  -0.047  -0.691
 1026    HE2  TYR 424           HE2      TYR 424  13.460  -3.887   0.584
 1027    HH   TYR 424           HH       TYR 424  14.362  -1.736   1.254
 1028    H    THR 425           H        THR 425  12.553  -6.474  -4.657
 1029    HA   THR 425           HA       THR 425  10.669  -7.207  -6.681
 1030    HB   THR 425           HB       THR 425  11.599  -9.567  -6.136
 1031    HG1  THR 425           HG1      THR 425  13.058  -9.674  -4.619
 1032   1HG2  THR 425          1HG2      THR 425  13.622  -9.162  -7.439
 1033   2HG2  THR 425          2HG2      THR 425  13.463  -7.426  -7.158
 1034   3HG2  THR 425          3HG2      THR 425  12.251  -8.281  -8.111
 1035    HA   PRO 426           HA       PRO 426   7.166  -8.133  -4.305
 1036   1HB   PRO 426          1HB       PRO 426   6.662 -10.763  -5.213
 1037   2HB   PRO 426          2HB       PRO 426   5.984  -9.268  -5.858
 1038   1HG   PRO 426          1HG       PRO 426   8.263 -10.891  -6.839
 1039   2HG   PRO 426          2HG       PRO 426   7.125  -9.883  -7.748
 1040   1HD   PRO 426          1HD       PRO 426   9.659  -9.112  -7.305
 1041   2HD   PRO 426          2HD       PRO 426   8.320  -7.945  -7.331
 1042    H    GLU 427           H        GLU 427   9.151 -11.078  -4.584
 1043    HA   GLU 427           HA       GLU 427   8.315 -12.206  -2.148
 1044   1HB   GLU 427          1HB       GLU 427   9.666 -13.229  -4.149
 1045   2HB   GLU 427          2HB       GLU 427  11.063 -12.720  -3.216
 1046   1HG   GLU 427          1HG       GLU 427   8.891 -14.533  -2.192
 1047   2HG   GLU 427          2HG       GLU 427  10.427 -15.081  -2.857
 1048    H    GLU 428           H        GLU 428  11.365 -10.518  -2.890
 1049    HA   GLU 428           HA       GLU 428  12.497 -10.509  -0.353
 1050   1HB   GLU 428          1HB       GLU 428  13.738  -9.866  -2.335
 1051   2HB   GLU 428          2HB       GLU 428  12.694  -8.477  -2.586
 1052   1HG   GLU 428          1HG       GLU 428  14.680  -7.620  -1.704
 1053   2HG   GLU 428          2HG       GLU 428  13.537  -7.611  -0.366
 1054    H    LEU 429           H        LEU 429  10.295  -8.197  -1.839
 1055    HA   LEU 429           HA       LEU 429  10.386  -6.209   0.128
 1056   1HB   LEU 429          1HB       LEU 429   9.488  -6.080  -2.213
 1057   2HB   LEU 429          2HB       LEU 429   8.078  -6.958  -1.674
 1058    HG   LEU 429           HG       LEU 429   8.093  -4.342  -1.940
 1059   1HD1  LEU 429          1HD1      LEU 429   6.168  -5.653  -1.312
 1060   2HD1  LEU 429          2HD1      LEU 429   6.773  -5.794   0.339
 1061   3HD1  LEU 429          3HD1      LEU 429   6.287  -4.221  -0.290
 1062   1HD2  LEU 429          1HD2      LEU 429   9.930  -3.931  -0.387
 1063   2HD2  LEU 429          2HD2      LEU 429   8.431  -3.198   0.190
 1064   3HD2  LEU 429          3HD2      LEU 429   9.014  -4.700   0.909
 1065    H    HIS 430           H        HIS 430   7.799  -8.587  -0.384
 1066    HA   HIS 430           HA       HIS 430   6.517  -8.162   2.110
 1067   1HB   HIS 430          1HB       HIS 430   6.398 -10.916   0.936
 1068   2HB   HIS 430          2HB       HIS 430   5.128  -9.948   1.683
 1069    HD1  HIS 430           HD1      HIS 430   5.728  -7.470  -0.359
 1070    HD2  HIS 430           HD2      HIS 430   4.832 -11.412  -1.303
 1071    HE1  HIS 430           HE1      HIS 430   4.793  -7.409  -2.686
 1072    HE2  HIS 430           HE2      HIS 430   4.053  -9.775  -3.143
 1073    H    ALA 431           H        ALA 431   9.233 -10.158   1.215
 1074    HA   ALA 431           HA       ALA 431   9.342 -11.955   3.330
 1075   1HB   ALA 431          1HB       ALA 431  11.709 -12.156   2.834
 1076   2HB   ALA 431          2HB       ALA 431  10.762 -12.085   1.349
 1077   3HB   ALA 431          3HB       ALA 431  11.646 -10.663   1.898
 1078    H    MET 432           H        MET 432  10.524  -8.614   3.135
 1079    HA   MET 432           HA       MET 432  11.758  -8.854   5.765
 1080   1HB   MET 432          1HB       MET 432  11.595  -6.543   3.828
 1081   2HB   MET 432          2HB       MET 432  12.351  -6.433   5.412
 1082   1HG   MET 432          1HG       MET 432  13.847  -8.331   4.688
 1083   2HG   MET 432          2HG       MET 432  13.204  -8.096   3.062
 1084   1HE   MET 432          1HE       MET 432  12.783  -4.872   3.216
 1085   2HE   MET 432          2HE       MET 432  14.264  -4.339   2.419
 1086   3HE   MET 432          3HE       MET 432  13.367  -5.720   1.784
 1087    H    LEU 433           H        LEU 433   8.728  -8.501   4.682
 1088    HA   LEU 433           HA       LEU 433   7.871  -6.487   6.634
 1089   1HB   LEU 433          1HB       LEU 433   6.104  -7.915   4.696
 1090   2HB   LEU 433          2HB       LEU 433   5.859  -6.361   5.485
 1091    HG   LEU 433           HG       LEU 433   7.795  -7.004   3.278
 1092   1HD1  LEU 433          1HD1      LEU 433   5.423  -5.160   3.479
 1093   2HD1  LEU 433          2HD1      LEU 433   6.521  -5.259   2.100
 1094   3HD1  LEU 433          3HD1      LEU 433   5.532  -6.650   2.542
 1095   1HD2  LEU 433          1HD2      LEU 433   7.606  -4.610   5.086
 1096   2HD2  LEU 433          2HD2      LEU 433   9.019  -5.572   4.667
 1097   3HD2  LEU 433          3HD2      LEU 433   8.297  -4.500   3.463
 1098    H    ASP 434           H        ASP 434   8.607  -9.588   6.668
 1099    HA   ASP 434           HA       ASP 434   7.808 -11.583   7.449
 1100   1HB   ASP 434          1HB       ASP 434   7.278  -9.620   9.656
 1101   2HB   ASP 434          2HB       ASP 434   6.810 -11.307   9.843
 1102    H    VAL 435           H        VAL 435   6.124 -10.860   5.583
 1103    HA   VAL 435           HA       VAL 435   3.568 -10.050   6.226
 1104    HB   VAL 435           HB       VAL 435   4.647 -11.566   3.880
 1105   1HG1  VAL 435          1HG1      VAL 435   2.332 -12.321   4.102
 1106   2HG1  VAL 435          2HG1      VAL 435   1.791 -10.649   4.254
 1107   3HG1  VAL 435          3HG1      VAL 435   2.490 -11.214   2.736
 1108   1HG2  VAL 435          1HG2      VAL 435   3.587  -8.787   4.348
 1109   2HG2  VAL 435          2HG2      VAL 435   5.269  -9.255   4.094
 1110   3HG2  VAL 435          3HG2      VAL 435   4.101  -9.415   2.783
 1111    H    LYS 436           H        LYS 436   1.785 -10.884   6.899
 1112    HA   LYS 436           HA       LYS 436   1.519 -13.774   7.234
 1113   1HB   LYS 436          1HB       LYS 436   1.142 -11.766   9.482
 1114   2HB   LYS 436          2HB       LYS 436   0.757 -13.478   9.569
 1115   1HG   LYS 436          1HG       LYS 436   3.068 -14.072   9.417
 1116   2HG   LYS 436          2HG       LYS 436   3.526 -12.397   9.097
 1117   1HD   LYS 436          1HD       LYS 436   2.654 -11.784  11.337
 1118   2HD   LYS 436          2HD       LYS 436   2.328 -13.490  11.642
 1119   1HE   LYS 436          1HE       LYS 436   4.688 -14.006  11.398
 1120   2HE   LYS 436          2HE       LYS 436   5.038 -12.319  11.026
 1121   1HZ   LYS 436          1HZ       LYS 436   3.953 -13.344  13.597
 1122   2HZ   LYS 436          2HZ       LYS 436   4.261 -11.718  13.242
 1123   3HZ   LYS 436          3HZ       LYS 436   5.545 -12.822  13.329
 1124    HA   PRO 437           HA       PRO 437  -2.015 -12.259   4.947
 1125   1HB   PRO 437          1HB       PRO 437  -2.996 -14.867   6.025
 1126   2HB   PRO 437          2HB       PRO 437  -3.216 -14.176   4.411
 1127   1HG   PRO 437          1HG       PRO 437  -1.346 -16.016   4.820
 1128   2HG   PRO 437          2HG       PRO 437  -1.015 -14.622   3.771
 1129   1HD   PRO 437          1HD       PRO 437  -0.020 -15.214   6.504
 1130   2HD   PRO 437          2HD       PRO 437   0.726 -14.261   5.207
 1131    H    ASP 438           H        ASP 438  -2.617 -13.911   7.958
 1132    HA   ASP 438           HA       ASP 438  -3.929 -13.448   9.776
 1133   1HB   ASP 438          1HB       ASP 438  -2.006 -11.813   9.905
 1134   2HB   ASP 438          2HB       ASP 438  -3.080 -10.601   9.216
 1135    H    ALA 439           H        ALA 439  -5.482 -13.763   7.637
 1136    HA   ALA 439           HA       ALA 439  -7.508 -11.659   7.872
 1137   1HB   ALA 439          1HB       ALA 439  -6.531 -12.879   5.295
 1138   2HB   ALA 439          2HB       ALA 439  -7.848 -11.716   5.452
 1139   3HB   ALA 439          3HB       ALA 439  -6.196 -11.241   5.860
 1140    H    ASP 440           H        ASP 440  -8.492 -13.239   9.295
 1141    HA   ASP 440           HA       ASP 440 -10.057 -15.156   7.700
 1142   1HB   ASP 440          1HB       ASP 440  -8.666 -16.319   9.383
 1143   2HB   ASP 440          2HB       ASP 440  -9.427 -15.363  10.654