data_nef_c19811_2mlb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2mlb stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 THR middle . . 4 A 4 ILE middle . . 5 A 5 ASN middle . . 6 A 6 ILE middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 PRO middle . false 10 A 10 ASP middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 THR middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 LEU middle . . 17 A 17 THR middle . . 18 A 18 VAL middle . . 19 A 19 THR middle . . 20 A 20 PRO middle . false 21 A 21 GLU middle . . 22 A 22 PHE middle . . 23 A 23 THR middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 ALA middle . . 29 A 29 GLU middle . . 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 ALA middle . . 33 A 33 ARG middle . . 34 A 34 ARG middle . . 35 A 35 LEU middle . . 36 A 36 GLY middle . false 37 A 37 LEU middle . . 38 A 38 SER middle . . 39 A 39 PRO middle . false 40 A 40 GLU middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 LYS middle . . 44 A 44 LEU middle . . 45 A 45 THR middle . . 46 A 46 HIS middle . . 47 A 47 ASN middle . . 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 THR middle . . 51 A 51 LEU middle . . 52 A 52 ASP middle . . 53 A 53 PRO middle . false 54 A 54 SER middle . . 55 A 55 LEU middle . . 56 A 56 THR middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 GLU middle . . 60 A 60 TYR middle . . 61 A 61 GLY middle . false 62 A 62 ILE middle . . 63 A 63 THR middle . . 64 A 64 PRO middle . false 65 A 65 GLY middle . false 66 A 66 SER middle . . 67 A 67 THR middle . . 68 A 68 ILE middle . . 69 A 69 THR middle . . 70 A 70 LEU middle . . 71 A 71 GLU middle . . 72 A 72 ILE middle . . 73 A 73 LYS middle . . 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 GLY middle . false 77 A 77 GLY middle . false 78 A 78 LEU middle . . 79 A 79 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.393 0.000 A 1 MET HA H 1 4.535 0.000 A 1 MET HBy H 1 2.047 0.000 A 1 MET HBx H 1 1.925 0.000 A 1 MET HGx H 1 2.498 0.000 A 1 MET HGy H 1 2.498 0.000 A 1 MET CA C 13 54.032 0.078 A 1 MET CB C 13 33.575 0.005 A 1 MET N N 15 127.937 0.025 A 2 ASP H H 1 8.479 0.000 A 2 ASP HA H 1 4.798 0.003 A 2 ASP HBy H 1 2.664 0.004 A 2 ASP HBx H 1 2.411 0.003 A 2 ASP CA C 13 54.249 0.060 A 2 ASP CB C 13 42.163 0.225 A 2 ASP N N 15 121.707 0.016 A 3 THR H H 1 7.857 0.001 A 3 THR HA H 1 5.324 0.003 A 3 THR HB H 1 3.939 0.004 A 3 THR HG2% H 1 0.947 0.005 A 3 THR CA C 13 59.553 0.003 A 3 THR CB C 13 72.235 0.023 A 3 THR CG2 C 13 21.717 0.096 A 3 THR N N 15 109.876 0.073 A 4 ILE H H 1 8.665 0.005 A 4 ILE HA H 1 4.464 0.003 A 4 ILE HB H 1 1.595 0.004 A 4 ILE HD1% H 1 0.614 0.005 A 4 ILE HG1y H 1 1.167 0.004 A 4 ILE HG1x H 1 0.926 0.006 A 4 ILE HG2% H 1 0.660 0.005 A 4 ILE CA C 13 59.314 0.040 A 4 ILE CB C 13 41.940 0.049 A 4 ILE CD1 C 13 14.716 0.036 A 4 ILE CG1 C 13 26.240 0.028 A 4 ILE CG2 C 13 18.424 0.026 A 4 ILE N N 15 115.792 0.026 A 5 ASN H H 1 8.457 0.003 A 5 ASN HA H 1 5.438 0.019 A 5 ASN HBy H 1 2.896 0.004 A 5 ASN HBx H 1 2.413 0.003 A 5 ASN HD2y H 1 6.805 0.002 A 5 ASN HD2x H 1 6.775 0.004 A 5 ASN CA C 13 51.594 0.084 A 5 ASN CB C 13 41.031 0.069 A 5 ASN N N 15 119.913 0.038 A 5 ASN ND2 N 15 113.907 0.011 A 6 ILE H H 1 9.426 0.009 A 6 ILE HA H 1 5.035 0.004 A 6 ILE HB H 1 2.079 0.006 A 6 ILE HD1% H 1 0.689 0.004 A 6 ILE HG1y H 1 1.362 0.003 A 6 ILE HG1x H 1 1.174 0.006 A 6 ILE HG2% H 1 0.699 0.003 A 6 ILE CA C 13 57.857 0.098 A 6 ILE CB C 13 38.947 0.075 A 6 ILE CD1 C 13 13.192 0.029 A 6 ILE CG1 C 13 27.582 0.092 A 6 ILE CG2 C 13 19.273 0.056 A 6 ILE N N 15 122.674 0.017 A 7 THR H H 1 9.152 0.005 A 7 THR HA H 1 4.512 0.003 A 7 THR HB H 1 3.986 0.005 A 7 THR HG2% H 1 1.216 0.005 A 7 THR CA C 13 62.639 0.103 A 7 THR CB C 13 69.074 0.100 A 7 THR CG2 C 13 22.539 0.028 A 7 THR N N 15 124.398 0.021 A 8 LEU H H 1 8.992 0.002 A 8 LEU HA H 1 4.601 0.005 A 8 LEU HBy H 1 1.972 0.005 A 8 LEU HBx H 1 1.583 0.005 A 8 LEU HDx% H 1 0.843 0.006 A 8 LEU HDy% H 1 0.761 0.000 A 8 LEU HG H 1 1.721 0.006 A 8 LEU CA C 13 53.537 0.056 A 8 LEU CB C 13 39.928 0.015 A 8 LEU N N 15 127.909 0.025 A 9 PRO HA H 1 4.419 0.005 A 9 PRO HBy H 1 2.457 0.006 A 9 PRO HBx H 1 1.944 0.006 A 9 PRO HDx H 1 3.692 0.021 A 9 PRO HDy H 1 3.692 0.021 A 9 PRO HGx H 1 1.973 0.008 A 9 PRO HGy H 1 1.973 0.008 A 9 PRO CA C 13 65.184 0.028 A 9 PRO CB C 13 31.999 0.012 A 9 PRO CD C 13 50.611 0.000 A 9 PRO CG C 13 27.708 0.000 A 10 ASP H H 1 7.678 0.002 A 10 ASP HA H 1 4.490 0.007 A 10 ASP HBy H 1 2.991 0.008 A 10 ASP HBx H 1 2.530 0.008 A 10 ASP CA C 13 53.129 0.058 A 10 ASP CB C 13 39.986 0.075 A 10 ASP N N 15 113.521 0.010 A 11 GLY H H 1 8.376 0.002 A 11 GLY HAy H 1 4.275 0.001 A 11 GLY HAx H 1 3.561 0.004 A 11 GLY CA C 13 45.218 0.066 A 11 GLY N N 15 108.658 0.018 A 12 LYS H H 1 7.766 0.006 A 12 LYS HA H 1 4.331 0.005 A 12 LYS HBy H 1 1.996 0.009 A 12 LYS HBx H 1 1.813 0.007 A 12 LYS HDx H 1 1.665 0.006 A 12 LYS HDy H 1 1.665 0.006 A 12 LYS HEx H 1 2.947 0.015 A 12 LYS HEy H 1 2.947 0.015 A 12 LYS HGy H 1 1.401 0.009 A 12 LYS HGx H 1 1.319 0.000 A 12 LYS CA C 13 56.660 0.069 A 12 LYS CB C 13 33.199 0.058 A 12 LYS CD C 13 28.805 0.000 A 12 LYS CE C 13 42.284 0.000 A 12 LYS CG C 13 25.855 0.000 A 12 LYS N N 15 121.449 0.050 A 13 THR H H 1 8.248 0.002 A 13 THR HA H 1 5.193 0.004 A 13 THR HB H 1 3.826 0.005 A 13 THR HG2% H 1 1.016 0.008 A 13 THR CA C 13 61.734 0.073 A 13 THR CB C 13 71.481 0.091 A 13 THR CG2 C 13 21.746 0.015 A 13 THR N N 15 113.928 0.010 A 14 LEU H H 1 9.270 0.003 A 14 LEU HA H 1 4.739 0.005 A 14 LEU HBy H 1 1.647 0.006 A 14 LEU HBx H 1 1.475 0.005 A 14 LEU HDx% H 1 0.905 0.001 A 14 LEU HDy% H 1 0.842 0.004 A 14 LEU CA C 13 53.403 0.058 A 14 LEU CB C 13 45.480 0.055 A 14 LEU CDx C 13 25.267 0.059 A 14 LEU CDy C 13 25.267 0.059 A 14 LEU CG C 13 27.046 0.000 A 14 LEU N N 15 128.446 0.048 A 15 THR H H 1 8.759 0.004 A 15 THR HA H 1 5.191 0.002 A 15 THR HB H 1 3.800 0.005 A 15 THR HG2% H 1 1.152 0.002 A 15 THR CA C 13 61.986 0.088 A 15 THR CB C 13 70.339 0.056 A 15 THR CG2 C 13 21.666 0.015 A 15 THR N N 15 123.048 0.027 A 16 LEU H H 1 8.551 0.002 A 16 LEU HA H 1 4.770 0.006 A 16 LEU HBy H 1 1.451 0.006 A 16 LEU HBx H 1 1.261 0.006 A 16 LEU HDx% H 1 0.815 0.003 A 16 LEU HDy% H 1 0.713 0.005 A 16 LEU CA C 13 53.222 0.044 A 16 LEU CB C 13 45.322 0.030 A 16 LEU CDx C 13 24.494 0.028 A 16 LEU CDy C 13 26.441 0.048 A 16 LEU CG C 13 26.627 0.000 A 16 LEU N N 15 125.874 0.047 A 17 THR H H 1 8.342 0.002 A 17 THR HA H 1 4.629 0.001 A 17 THR HB H 1 3.931 0.005 A 17 THR HG2% H 1 1.113 0.007 A 17 THR CA C 13 61.950 0.047 A 17 THR CB C 13 69.202 0.034 A 17 THR CG2 C 13 22.062 0.004 A 17 THR N N 15 117.080 0.030 A 18 VAL H H 1 8.131 0.003 A 18 VAL HA H 1 3.910 0.006 A 18 VAL HB H 1 1.437 0.005 A 18 VAL HGx% H 1 0.359 0.004 A 18 VAL HGy% H 1 0.302 0.000 A 18 VAL CA C 13 58.565 0.074 A 18 VAL CB C 13 35.910 0.061 A 18 VAL CGy C 13 22.124 0.053 A 18 VAL CGx C 13 17.802 0.025 A 18 VAL N N 15 116.699 0.027 A 19 THR H H 1 6.219 0.002 A 19 THR HA H 1 4.807 0.003 A 19 THR HB H 1 4.594 0.002 A 19 THR HG2% H 1 1.176 0.001 A 19 THR CA C 13 58.916 0.019 A 19 THR CB C 13 68.674 0.016 A 19 THR CG2 C 13 21.732 0.009 A 19 THR N N 15 110.389 0.028 A 20 PRO HA H 1 4.382 0.008 A 20 PRO HBy H 1 2.406 0.003 A 20 PRO HBx H 1 1.915 0.003 A 20 PRO HDx H 1 3.874 0.020 A 20 PRO HDy H 1 3.874 0.020 A 20 PRO HGy H 1 2.115 0.000 A 20 PRO HGx H 1 1.918 0.002 A 20 PRO CA C 13 65.110 0.033 A 20 PRO CB C 13 31.996 0.014 A 20 PRO CD C 13 51.118 0.000 A 20 PRO CG C 13 27.996 0.016 A 21 GLU H H 1 7.960 0.008 A 21 GLU HA H 1 4.350 0.009 A 21 GLU HBy H 1 2.190 0.005 A 21 GLU HBx H 1 1.990 0.007 A 21 GLU HGy H 1 2.336 0.006 A 21 GLU HGx H 1 2.218 0.009 A 21 GLU CA C 13 56.513 0.049 A 21 GLU CB C 13 29.153 0.046 A 21 GLU CG C 13 36.780 0.058 A 21 GLU N N 15 113.087 0.012 A 22 PHE H H 1 7.724 0.002 A 22 PHE HA H 1 4.518 0.005 A 22 PHE HBy H 1 3.560 0.005 A 22 PHE HBx H 1 2.926 0.003 A 22 PHE HDx H 1 7.262 0.006 A 22 PHE HDy H 1 7.262 0.006 A 22 PHE CA C 13 58.778 0.048 A 22 PHE CB C 13 40.224 0.002 A 22 PHE N N 15 123.828 0.047 A 23 THR H H 1 8.504 0.004 A 23 THR HA H 1 4.791 0.007 A 23 THR HB H 1 4.548 0.004 A 23 THR HG2% H 1 1.244 0.003 A 23 THR CA C 13 60.340 0.017 A 23 THR CB C 13 71.791 0.010 A 23 THR CG2 C 13 22.188 0.045 A 23 THR N N 15 114.031 0.023 A 24 VAL H H 1 8.918 0.004 A 24 VAL HA H 1 3.427 0.003 A 24 VAL HB H 1 2.509 0.005 A 24 VAL HGx% H 1 0.901 0.003 A 24 VAL HGy% H 1 0.674 0.003 A 24 VAL CA C 13 66.745 0.048 A 24 VAL CB C 13 30.735 0.021 A 24 VAL CGy C 13 23.995 0.055 A 24 VAL CGx C 13 21.330 0.011 A 24 VAL N N 15 122.541 0.044 A 25 LYS H H 1 8.622 0.004 A 25 LYS HA H 1 3.912 0.005 A 25 LYS HBy H 1 1.900 0.004 A 25 LYS HBx H 1 1.665 0.004 A 25 LYS HDx H 1 1.564 0.004 A 25 LYS HDy H 1 1.564 0.004 A 25 LYS HEx H 1 2.901 0.008 A 25 LYS HEy H 1 2.901 0.008 A 25 LYS HGy H 1 1.350 0.003 A 25 LYS HGx H 1 1.209 0.004 A 25 LYS CA C 13 59.950 0.050 A 25 LYS CB C 13 32.824 0.110 A 25 LYS CD C 13 29.686 0.050 A 25 LYS CE C 13 42.127 0.000 A 25 LYS CG C 13 24.207 0.027 A 25 LYS N N 15 121.079 0.065 A 26 GLU H H 1 7.734 0.003 A 26 GLU HA H 1 3.859 0.004 A 26 GLU HBy H 1 1.716 0.008 A 26 GLU HBx H 1 1.407 0.005 A 26 GLU HGy H 1 2.002 0.006 A 26 GLU HGx H 1 1.933 0.005 A 26 GLU CA C 13 59.012 0.086 A 26 GLU CB C 13 29.344 0.031 A 26 GLU CG C 13 37.402 0.067 A 26 GLU N N 15 118.646 0.035 A 27 LEU H H 1 8.000 0.002 A 27 LEU HA H 1 4.136 0.007 A 27 LEU HBy H 1 2.092 0.005 A 27 LEU HBx H 1 1.566 0.010 A 27 LEU HDx% H 1 0.907 0.003 A 27 LEU HDy% H 1 0.796 0.004 A 27 LEU HG H 1 0.800 0.002 A 27 LEU CA C 13 58.226 0.058 A 27 LEU CB C 13 41.986 0.048 A 27 LEU CDx C 13 24.666 0.060 A 27 LEU CDy C 13 24.666 0.060 A 27 LEU CG C 13 27.068 0.087 A 27 LEU N N 15 122.155 0.028 A 28 ALA H H 1 8.899 0.002 A 28 ALA HA H 1 3.837 0.004 A 28 ALA HB% H 1 1.473 0.003 A 28 ALA CA C 13 55.872 0.016 A 28 ALA CB C 13 17.902 0.168 A 28 ALA N N 15 121.362 0.014 A 29 GLU H H 1 8.437 0.004 A 29 GLU HA H 1 3.814 0.007 A 29 GLU HBy H 1 2.161 0.007 A 29 GLU HBx H 1 1.964 0.007 A 29 GLU HGx H 1 2.537 0.003 A 29 GLU HGy H 1 2.538 0.003 A 29 GLU CA C 13 59.849 0.053 A 29 GLU CB C 13 29.185 0.037 A 29 GLU CG C 13 37.129 0.013 A 29 GLU N N 15 116.582 0.017 A 30 GLU H H 1 7.877 0.002 A 30 GLU HA H 1 4.293 0.005 A 30 GLU HBy H 1 2.328 0.004 A 30 GLU HBx H 1 2.117 0.005 A 30 GLU HGy H 1 2.659 0.002 A 30 GLU HGx H 1 2.122 0.003 A 30 GLU CA C 13 58.829 0.170 A 30 GLU CB C 13 28.720 0.104 A 30 GLU CG C 13 35.438 0.046 A 30 GLU N N 15 121.430 0.032 A 31 ILE H H 1 8.438 0.003 A 31 ILE HA H 1 3.289 0.005 A 31 ILE HB H 1 1.737 0.007 A 31 ILE HD1% H 1 0.750 0.005 A 31 ILE HG2% H 1 0.732 0.001 A 31 ILE CA C 13 65.937 0.033 A 31 ILE CB C 13 38.338 0.074 A 31 ILE CD1 C 13 16.452 0.016 A 31 ILE CG1 C 13 29.910 0.000 A 31 ILE CG2 C 13 18.701 0.042 A 31 ILE N N 15 119.644 0.038 A 32 ALA H H 1 8.609 0.004 A 32 ALA HA H 1 3.637 0.012 A 32 ALA HB% H 1 1.298 0.005 A 32 ALA CA C 13 56.071 0.098 A 32 ALA CB C 13 17.287 0.011 A 32 ALA N N 15 120.190 0.048 A 33 ARG H H 1 7.817 0.002 A 33 ARG HA H 1 4.085 0.004 A 33 ARG HBy H 1 2.061 0.003 A 33 ARG HBx H 1 1.919 0.005 A 33 ARG HDx H 1 3.249 0.008 A 33 ARG HDy H 1 3.249 0.008 A 33 ARG HGy H 1 1.801 0.002 A 33 ARG HGx H 1 1.611 0.004 A 33 ARG CA C 13 59.367 0.026 A 33 ARG CB C 13 30.575 0.074 A 33 ARG CD C 13 43.283 0.091 A 33 ARG CG C 13 28.110 0.059 A 33 ARG N N 15 116.846 0.060 A 34 ARG H H 1 7.922 0.001 A 34 ARG HA H 1 4.078 0.003 A 34 ARG HBx H 1 1.900 0.007 A 34 ARG HBy H 1 1.900 0.007 A 34 ARG HDy H 1 3.240 0.004 A 34 ARG HDx H 1 2.996 0.004 A 34 ARG HGx H 1 1.847 0.006 A 34 ARG HGy H 1 1.847 0.006 A 34 ARG CA C 13 58.321 0.107 A 34 ARG CB C 13 29.771 0.114 A 34 ARG CD C 13 42.929 0.075 A 34 ARG CG C 13 27.896 0.000 A 34 ARG N N 15 118.212 0.027 A 35 LEU H H 1 7.999 0.001 A 35 LEU HA H 1 4.426 0.004 A 35 LEU HBy H 1 1.595 0.009 A 35 LEU HBx H 1 1.482 0.007 A 35 LEU HDx% H 1 0.789 0.001 A 35 LEU HDy% H 1 0.712 0.000 A 35 LEU HG H 1 1.737 0.009 A 35 LEU CA C 13 54.601 0.040 A 35 LEU CB C 13 42.895 0.021 A 35 LEU CDx C 13 22.017 0.027 A 35 LEU CDy C 13 22.017 0.027 A 35 LEU CG C 13 26.326 0.000 A 35 LEU N N 15 115.523 0.038 A 36 GLY H H 1 7.864 0.002 A 36 GLY HAx H 1 3.945 0.002 A 36 GLY HAy H 1 3.945 0.002 A 36 GLY CA C 13 46.906 0.057 A 36 GLY N N 15 110.277 0.047 A 37 LEU H H 1 8.025 0.002 A 37 LEU HA H 1 4.691 0.002 A 37 LEU HBy H 1 1.804 0.003 A 37 LEU HBx H 1 1.238 0.008 A 37 LEU HDx% H 1 0.830 0.001 A 37 LEU HDy% H 1 0.735 0.003 A 37 LEU HG H 1 1.433 0.003 A 37 LEU CA C 13 52.642 0.145 A 37 LEU CB C 13 45.355 0.062 A 37 LEU CDx C 13 22.373 0.011 A 37 LEU CG C 13 26.517 0.026 A 37 LEU N N 15 119.310 0.044 A 38 SER H H 1 8.662 0.003 A 38 SER HA H 1 4.955 0.006 A 38 SER HBy H 1 3.822 0.004 A 38 SER HBx H 1 3.631 0.002 A 38 SER CA C 13 55.376 0.062 A 38 SER CB C 13 63.732 0.101 A 38 SER N N 15 115.906 0.031 A 39 PRO HA H 1 3.976 0.009 A 39 PRO HBy H 1 2.060 0.001 A 39 PRO HBx H 1 1.988 0.005 A 39 PRO HDy H 1 3.933 0.002 A 39 PRO HDx H 1 3.800 0.000 A 39 PRO HGy H 1 2.176 0.002 A 39 PRO HGx H 1 1.978 0.002 A 39 PRO CA C 13 65.434 0.034 A 39 PRO CB C 13 31.527 0.013 A 39 PRO CD C 13 50.585 0.057 A 39 PRO CG C 13 28.078 0.024 A 40 GLU H H 1 8.455 0.002 A 40 GLU HA H 1 4.115 0.004 A 40 GLU HBy H 1 2.020 0.004 A 40 GLU HBx H 1 1.880 0.011 A 40 GLU HGx H 1 2.221 0.006 A 40 GLU HGy H 1 2.221 0.006 A 40 GLU CA C 13 57.861 0.117 A 40 GLU CB C 13 28.842 0.046 A 40 GLU CG C 13 36.264 0.037 A 40 GLU N N 15 115.609 0.028 A 41 ASP H H 1 7.814 0.002 A 41 ASP HA H 1 4.711 0.006 A 41 ASP HBy H 1 2.939 0.003 A 41 ASP HBx H 1 2.811 0.006 A 41 ASP CA C 13 54.862 0.047 A 41 ASP CB C 13 41.920 0.056 A 41 ASP N N 15 118.239 0.031 A 42 ILE H H 1 7.069 0.002 A 42 ILE HA H 1 4.305 0.004 A 42 ILE HB H 1 2.002 0.004 A 42 ILE HD1% H 1 0.682 0.000 A 42 ILE HG1y H 1 1.495 0.004 A 42 ILE HG1x H 1 1.279 0.004 A 42 ILE HG2% H 1 0.730 0.002 A 42 ILE CA C 13 60.232 0.060 A 42 ILE CB C 13 39.070 0.086 A 42 ILE CD1 C 13 13.173 0.092 A 42 ILE CG1 C 13 26.787 0.061 A 42 ILE CG2 C 13 17.485 0.041 A 42 ILE N N 15 116.579 0.014 A 43 LYS H H 1 8.709 0.002 A 43 LYS HA H 1 4.489 0.003 A 43 LYS HBy H 1 1.670 0.007 A 43 LYS HBx H 1 1.533 0.007 A 43 LYS HDx H 1 1.349 0.005 A 43 LYS HDy H 1 1.349 0.005 A 43 LYS HEy H 1 2.832 0.012 A 43 LYS HEx H 1 2.702 0.010 A 43 LYS HGx H 1 1.091 0.005 A 43 LYS HGy H 1 1.091 0.005 A 43 LYS CA C 13 54.924 0.072 A 43 LYS CB C 13 35.322 0.123 A 43 LYS CD C 13 29.173 0.000 A 43 LYS CE C 13 41.863 0.036 A 43 LYS CG C 13 24.600 0.000 A 43 LYS N N 15 128.374 0.026 A 44 LEU H H 1 8.929 0.002 A 44 LEU HA H 1 5.368 0.005 A 44 LEU HBy H 1 1.606 0.006 A 44 LEU HBx H 1 1.100 0.006 A 44 LEU HDx% H 1 0.723 0.005 A 44 LEU HDy% H 1 0.723 0.005 A 44 LEU HG H 1 1.500 0.003 A 44 LEU CA C 13 52.839 0.074 A 44 LEU CB C 13 44.529 0.038 A 44 LEU CDx C 13 23.688 0.090 A 44 LEU CDy C 13 23.688 0.090 A 44 LEU CG C 13 25.825 0.014 A 44 LEU N N 15 126.700 0.041 A 45 THR H H 1 8.846 0.003 A 45 THR HA H 1 5.282 0.003 A 45 THR HB H 1 3.666 0.005 A 45 THR HG2% H 1 0.889 0.003 A 45 THR CA C 13 59.240 0.033 A 45 THR CB C 13 72.146 0.019 A 45 THR CG2 C 13 21.306 0.035 A 45 THR N N 15 112.945 0.049 A 46 HIS H H 1 8.620 0.003 A 46 HIS HA H 1 4.956 0.007 A 46 HIS HBy H 1 2.871 0.001 A 46 HIS HBx H 1 2.797 0.002 A 46 HIS CA C 13 55.757 0.033 A 46 HIS CB C 13 34.673 0.042 A 46 HIS N N 15 120.347 0.032 A 47 ASN H H 1 9.136 0.003 A 47 ASN HA H 1 4.178 0.002 A 47 ASN HBy H 1 2.920 0.010 A 47 ASN HBx H 1 2.290 0.003 A 47 ASN HD2y H 1 7.324 0.011 A 47 ASN HD2x H 1 6.691 0.001 A 47 ASN CA C 13 53.481 0.016 A 47 ASN CB C 13 36.888 0.100 A 47 ASN N N 15 128.187 0.056 A 47 ASN ND2 N 15 111.650 0.009 A 48 GLY H H 1 8.633 0.002 A 48 GLY HAy H 1 4.110 0.006 A 48 GLY HAx H 1 3.537 0.006 A 48 GLY CA C 13 45.279 0.090 A 48 GLY N N 15 103.028 0.023 A 49 LYS H H 1 7.790 0.002 A 49 LYS HA H 1 4.572 0.003 A 49 LYS HBx H 1 1.851 0.011 A 49 LYS HBy H 1 1.851 0.011 A 49 LYS HEx H 1 3.094 0.007 A 49 LYS HEy H 1 3.094 0.007 A 49 LYS HGx H 1 1.464 0.002 A 49 LYS HGy H 1 1.464 0.002 A 49 LYS CA C 13 54.677 0.061 A 49 LYS CB C 13 33.823 0.017 A 49 LYS CD C 13 28.772 0.000 A 49 LYS CE C 13 41.859 0.024 A 49 LYS CG C 13 24.403 0.001 A 49 LYS N N 15 121.730 0.024 A 50 THR H H 1 8.735 0.001 A 50 THR HA H 1 4.254 0.002 A 50 THR HB H 1 3.962 0.005 A 50 THR HG2% H 1 1.134 0.002 A 50 THR CA C 13 63.304 0.109 A 50 THR CB C 13 68.732 0.030 A 50 THR CG2 C 13 22.603 0.024 A 50 THR N N 15 121.190 0.033 A 51 LEU H H 1 8.586 0.006 A 51 LEU HA H 1 3.973 0.003 A 51 LEU HBy H 1 1.483 0.004 A 51 LEU HBx H 1 0.944 0.013 A 51 LEU HDx% H 1 0.394 0.006 A 51 LEU HDy% H 1 0.394 0.006 A 51 LEU CA C 13 54.125 0.086 A 51 LEU CB C 13 41.715 0.039 A 51 LEU CDx C 13 25.336 0.018 A 51 LEU CDy C 13 25.336 0.018 A 51 LEU CG C 13 29.645 0.003 A 51 LEU N N 15 127.406 0.043 A 52 ASP H H 1 8.974 0.001 A 52 ASP HA H 1 4.840 0.011 A 52 ASP HBy H 1 3.116 0.004 A 52 ASP HBx H 1 2.626 0.008 A 52 ASP CA C 13 51.377 0.035 A 52 ASP CB C 13 43.019 0.008 A 52 ASP N N 15 126.711 0.049 A 53 PRO HA H 1 4.095 0.005 A 53 PRO HBy H 1 2.157 0.010 A 53 PRO HBx H 1 1.980 0.002 A 53 PRO HDx H 1 3.782 0.005 A 53 PRO HDy H 1 3.782 0.005 A 53 PRO HGy H 1 2.101 0.002 A 53 PRO HGx H 1 1.880 0.003 A 53 PRO CA C 13 64.240 0.057 A 53 PRO CB C 13 33.077 0.025 A 53 PRO CD C 13 51.479 0.097 A 53 PRO CG C 13 27.460 0.093 A 54 SER H H 1 8.643 0.001 A 54 SER HA H 1 4.330 0.010 A 54 SER HBx H 1 3.886 0.004 A 54 SER HBy H 1 3.886 0.004 A 54 SER CA C 13 59.971 0.030 A 54 SER CB C 13 63.881 0.072 A 54 SER N N 15 110.024 0.019 A 55 LEU H H 1 7.722 0.001 A 55 LEU HA H 1 4.645 0.006 A 55 LEU HBy H 1 1.920 0.004 A 55 LEU HBx H 1 1.497 0.004 A 55 LEU HDx% H 1 0.716 0.002 A 55 LEU HDy% H 1 0.597 0.006 A 55 LEU HG H 1 1.569 0.010 A 55 LEU CA C 13 50.579 8.010 A 55 LEU CB C 13 43.928 0.035 A 55 LEU CDy C 13 24.026 0.032 A 55 LEU CDx C 13 23.192 0.005 A 55 LEU CG C 13 28.894 0.128 A 55 LEU N N 15 123.514 0.050 A 56 THR H H 1 8.335 0.004 A 56 THR HA H 1 4.921 0.011 A 56 THR HB H 1 4.690 0.005 A 56 THR HG2% H 1 1.246 0.003 A 56 THR CA C 13 60.266 0.043 A 56 THR CB C 13 71.553 0.031 A 56 THR CG2 C 13 22.209 0.026 A 56 THR N N 15 107.845 0.023 A 57 LEU H H 1 8.117 0.002 A 57 LEU HA H 1 3.992 0.005 A 57 LEU HBy H 1 1.944 0.010 A 57 LEU HBx H 1 1.487 0.002 A 57 LEU HDx% H 1 0.865 0.006 A 57 LEU HDy% H 1 0.681 0.004 A 57 LEU CA C 13 58.658 0.051 A 57 LEU CB C 13 39.774 0.035 A 57 LEU CDy C 13 25.955 0.009 A 57 LEU CDx C 13 23.000 0.015 A 57 LEU CG C 13 25.759 0.000 A 57 LEU N N 15 118.354 0.031 A 58 ALA H H 1 8.730 0.002 A 58 ALA HA H 1 4.075 0.006 A 58 ALA HB% H 1 1.393 0.005 A 58 ALA CA C 13 55.047 0.073 A 58 ALA CB C 13 18.267 0.075 A 58 ALA N N 15 120.467 0.031 A 59 GLU H H 1 7.890 0.002 A 59 GLU HA H 1 3.935 0.004 A 59 GLU HBy H 1 2.151 0.004 A 59 GLU HBx H 1 1.772 0.003 A 59 GLU HGy H 1 2.197 0.009 A 59 GLU HGx H 1 2.073 0.011 A 59 GLU CA C 13 58.914 0.043 A 59 GLU CB C 13 29.623 0.030 A 59 GLU CG C 13 37.625 0.080 A 59 GLU N N 15 119.907 0.041 A 60 TYR H H 1 7.448 0.004 A 60 TYR HA H 1 4.554 0.002 A 60 TYR HBy H 1 3.355 0.002 A 60 TYR HBx H 1 2.631 0.003 A 60 TYR HDx H 1 7.160 0.005 A 60 TYR HDy H 1 7.160 0.005 A 60 TYR HEx H 1 6.865 0.003 A 60 TYR HEy H 1 6.865 0.003 A 60 TYR CA C 13 59.463 0.039 A 60 TYR CB C 13 40.288 0.050 A 60 TYR N N 15 116.582 0.019 A 61 GLY H H 1 8.067 0.001 A 61 GLY HAy H 1 4.001 0.010 A 61 GLY HAx H 1 3.813 0.001 A 61 GLY CA C 13 46.380 0.016 A 61 GLY N N 15 109.141 0.018 A 62 ILE H H 1 7.416 0.001 A 62 ILE HA H 1 3.614 0.005 A 62 ILE HB H 1 1.551 0.006 A 62 ILE HD1% H 1 0.366 0.006 A 62 ILE HG1y H 1 1.148 0.002 A 62 ILE HG1x H 1 0.010 0.007 A 62 ILE HG2% H 1 0.543 0.003 A 62 ILE CA C 13 61.392 0.045 A 62 ILE CB C 13 36.445 0.037 A 62 ILE CD1 C 13 13.647 0.053 A 62 ILE CG1 C 13 27.430 0.034 A 62 ILE CG2 C 13 17.594 0.008 A 62 ILE N N 15 120.506 0.015 A 63 THR H H 1 7.408 0.001 A 63 THR HA H 1 4.528 0.004 A 63 THR HB H 1 4.367 0.006 A 63 THR HG2% H 1 1.127 0.003 A 63 THR CA C 13 58.942 0.067 A 63 THR CB C 13 68.304 0.032 A 63 THR CG2 C 13 21.892 0.004 A 63 THR N N 15 117.984 0.035 A 64 PRO HA H 1 4.237 0.009 A 64 PRO HBy H 1 2.263 0.004 A 64 PRO HBx H 1 1.868 0.006 A 64 PRO HDy H 1 3.750 0.005 A 64 PRO HDx H 1 3.578 0.006 A 64 PRO HGy H 1 2.106 0.002 A 64 PRO HGx H 1 1.736 0.007 A 64 PRO CA C 13 64.568 0.026 A 64 PRO CB C 13 31.861 0.017 A 64 PRO CD C 13 50.774 0.046 A 64 PRO CG C 13 28.230 0.044 A 65 GLY H H 1 9.286 0.003 A 65 GLY HAy H 1 4.256 0.009 A 65 GLY HAx H 1 3.682 0.006 A 65 GLY CA C 13 44.719 0.084 A 65 GLY N N 15 112.539 0.035 A 66 SER H H 1 7.822 0.002 A 66 SER HA H 1 4.535 0.004 A 66 SER HBy H 1 3.819 0.002 A 66 SER HBx H 1 3.744 0.005 A 66 SER CA C 13 60.415 0.108 A 66 SER CB C 13 64.604 0.018 A 66 SER N N 15 116.523 0.057 A 67 THR H H 1 8.715 0.003 A 67 THR HA H 1 5.342 0.003 A 67 THR HB H 1 3.922 0.006 A 67 THR HG2% H 1 1.060 0.005 A 67 THR CA C 13 62.059 0.055 A 67 THR CB C 13 70.858 0.022 A 67 THR CG2 C 13 21.975 0.024 A 67 THR N N 15 118.238 0.026 A 68 ILE H H 1 9.097 0.002 A 68 ILE HA H 1 4.761 0.004 A 68 ILE HB H 1 1.878 0.004 A 68 ILE HD1% H 1 0.605 0.004 A 68 ILE HG1y H 1 1.337 0.001 A 68 ILE HG1x H 1 0.962 0.004 A 68 ILE HG2% H 1 0.804 0.003 A 68 ILE CA C 13 59.434 0.026 A 68 ILE CB C 13 40.783 0.037 A 68 ILE CD1 C 13 14.455 0.087 A 68 ILE CG1 C 13 27.629 0.074 A 68 ILE CG2 C 13 18.832 0.010 A 68 ILE N N 15 126.891 0.036 A 69 THR H H 1 8.903 0.002 A 69 THR HA H 1 4.566 0.002 A 69 THR HB H 1 4.102 0.004 A 69 THR HG2% H 1 1.077 0.005 A 69 THR CA C 13 63.014 0.105 A 69 THR CB C 13 70.043 0.085 A 69 THR CG2 C 13 21.918 0.007 A 69 THR N N 15 120.333 0.038 A 70 LEU H H 1 8.191 0.002 A 70 LEU HA H 1 4.984 0.003 A 70 LEU HBy H 1 1.864 0.004 A 70 LEU HBx H 1 1.101 0.006 A 70 LEU HDx% H 1 0.854 0.003 A 70 LEU HDy% H 1 0.656 0.001 A 70 LEU HG H 1 1.346 0.002 A 70 LEU CA C 13 54.088 0.032 A 70 LEU CB C 13 44.772 0.037 A 70 LEU CDy C 13 27.740 0.013 A 70 LEU CDx C 13 26.823 0.017 A 70 LEU CG C 13 27.283 0.000 A 70 LEU N N 15 126.490 0.035 A 71 GLU H H 1 9.089 0.001 A 71 GLU HA H 1 4.505 0.005 A 71 GLU HBy H 1 1.845 0.002 A 71 GLU HBx H 1 1.728 0.006 A 71 GLU HGx H 1 2.068 0.006 A 71 GLU HGy H 1 2.068 0.006 A 71 GLU CA C 13 54.828 0.085 A 71 GLU CB C 13 33.391 0.023 A 71 GLU CG C 13 36.270 0.000 A 71 GLU N N 15 125.912 0.038 A 72 ILE H H 1 8.526 0.004 A 72 ILE HA H 1 4.570 0.004 A 72 ILE HB H 1 1.700 0.005 A 72 ILE HD1% H 1 0.758 0.001 A 72 ILE HG1x H 1 1.395 0.003 A 72 ILE HG1y H 1 1.395 0.003 A 72 ILE HG2% H 1 0.877 0.003 A 72 ILE CA C 13 59.629 0.040 A 72 ILE CB C 13 38.376 0.020 A 72 ILE CD1 C 13 12.757 0.036 A 72 ILE CG1 C 13 27.601 0.003 A 72 ILE CG2 C 13 17.633 0.034 A 72 ILE N N 15 123.229 0.046 A 73 LYS H H 1 8.837 0.002 A 73 LYS HA H 1 4.178 0.005 A 73 LYS HBy H 1 1.723 0.002 A 73 LYS HBx H 1 1.592 0.008 A 73 LYS HEx H 1 2.866 0.000 A 73 LYS HEy H 1 2.866 0.000 A 73 LYS HGx H 1 1.278 0.003 A 73 LYS HGy H 1 1.278 0.003 A 73 LYS CA C 13 56.564 0.060 A 73 LYS CB C 13 33.320 0.021 A 73 LYS CD C 13 28.970 0.000 A 73 LYS CE C 13 42.023 0.000 A 73 LYS CG C 13 24.996 0.101 A 73 LYS N N 15 129.392 0.046 A 74 LYS H H 1 8.266 0.001 A 74 LYS HA H 1 4.255 0.004 A 74 LYS HBx H 1 1.667 0.015 A 74 LYS HBy H 1 1.667 0.015 A 74 LYS HEx H 1 2.943 0.000 A 74 LYS HEy H 1 2.943 0.000 A 74 LYS HGx H 1 1.378 0.009 A 74 LYS HGy H 1 1.378 0.009 A 74 LYS CA C 13 56.000 0.022 A 74 LYS CB C 13 33.223 0.010 A 74 LYS CD C 13 28.670 0.000 A 74 LYS CE C 13 42.091 0.000 A 74 LYS CG C 13 24.523 0.000 A 74 LYS N N 15 123.476 0.030 A 75 LYS H H 1 8.572 0.001 A 75 LYS HA H 1 4.245 0.004 A 75 LYS HBx H 1 1.750 0.010 A 75 LYS HBy H 1 1.750 0.010 A 75 LYS HDx H 1 1.638 0.017 A 75 LYS HDy H 1 1.638 0.017 A 75 LYS HEx H 1 2.949 0.000 A 75 LYS HEy H 1 2.949 0.000 A 75 LYS HGx H 1 1.404 0.005 A 75 LYS HGy H 1 1.404 0.005 A 75 LYS CA C 13 56.677 0.074 A 75 LYS CB C 13 32.876 0.097 A 75 LYS CD C 13 28.814 0.073 A 75 LYS CE C 13 42.164 0.000 A 75 LYS CG C 13 24.538 0.000 A 75 LYS N N 15 124.450 0.028 A 76 GLY H H 1 8.549 0.001 A 76 GLY HAx H 1 3.925 0.001 A 76 GLY HAy H 1 3.925 0.001 A 76 GLY CA C 13 45.330 0.000 A 76 GLY N N 15 110.666 0.043 A 77 GLY H H 1 8.332 0.001 A 77 GLY HAx H 1 3.927 0.001 A 77 GLY HAy H 1 3.927 0.001 A 77 GLY CA C 13 45.300 0.011 A 77 GLY N N 15 108.740 0.028 A 78 LEU H H 1 8.165 0.001 A 78 LEU HA H 1 4.263 0.003 A 78 LEU HBy H 1 1.538 0.001 A 78 LEU HBx H 1 1.481 0.002 A 78 LEU HDx% H 1 0.849 0.000 A 78 LEU HDy% H 1 0.791 0.002 A 78 LEU CA C 13 55.127 0.042 A 78 LEU CB C 13 42.290 0.024 A 78 LEU CDy C 13 24.565 0.000 A 78 LEU CDx C 13 23.635 0.073 A 78 LEU CG C 13 26.726 0.000 A 78 LEU N N 15 121.371 0.012 A 79 GLU H H 1 8.436 0.002 A 79 GLU HA H 1 4.135 0.006 A 79 GLU HBx H 1 1.837 0.006 A 79 GLU HBy H 1 1.837 0.006 A 79 GLU HGy H 1 2.155 0.001 A 79 GLU HGx H 1 2.083 0.002 A 79 GLU CA C 13 56.628 0.084 A 79 GLU CB C 13 32.156 2.725 A 79 GLU CG C 13 36.141 0.002 A 79 GLU N N 15 121.303 0.024 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 THR H A 2 ASP HA 1.0 1.80 4.09 2 2 A 3 THR H A 2 ASP HBx 1.0 1.80 5.55 3 3 A 3 THR H A 2 ASP HBy 1.0 1.80 6.50 4 4 A 3 THR H A 3 THR HA 1.0 1.80 3.48 5 5 A 3 THR H A 3 THR HG2% 1.0 1.80 3.30 6 6 A 3 THR H A 4 ILE H 1.0 2.50 5.53 7 7 A 3 THR H A 64 PRO HBy 1.0 1.80 3.80 8 8 A 3 THR H A 65 GLY H 1.0 2.00 5.32 9 9 A 3 THR HA A 4 ILE H 1.0 1.80 2.81 10 10 A 4 ILE H A 4 ILE HA 1.0 1.80 3.47 11 11 A 4 ILE H A 4 ILE HG1y 1.0 1.80 3.49 12 12 A 4 ILE H A 6 ILE HD1% 1.0 1.80 6.50 13 13 A 4 ILE H A 18 VAL HGx% 1.0 2.50 4.65 14 13 A 4 ILE H A 18 VAL HGy% 1.0 2.50 4.65 15 14 A 4 ILE HA A 5 ASN H 1.0 1.80 2.90 16 15 A 5 ASN H A 4 ILE HB 1.0 1.80 2.86 17 16 A 5 ASN H A 5 ASN HA 1.0 1.80 3.46 18 17 A 5 ASN H A 5 ASN HBx 1.0 1.80 3.31 19 18 A 5 ASN H A 5 ASN HBy 1.0 1.80 4.64 20 19 A 5 ASN H A 6 ILE H 1.0 2.50 5.34 21 20 A 65 GLY H A 5 ASN H 1.0 2.00 6.49 22 21 A 5 ASN H A 68 ILE H 1.0 1.80 4.97 23 22 A 5 ASN HA A 5 ASN HD2x 1.0 2.50 5.27 24 23 A 5 ASN HBx A 5 ASN HD2y 1.0 1.80 4.45 25 24 A 5 ASN HBx A 5 ASN HD2x 1.0 1.80 3.55 26 25 A 5 ASN HBy A 5 ASN HD2y 1.0 1.80 5.03 27 26 A 5 ASN HBy A 5 ASN HD2x 1.0 1.80 3.90 28 27 A 5 ASN H A 5 ASN HD2y 1.0 2.50 5.19 29 28 A 5 ASN H A 5 ASN HD2x 1.0 2.00 4.75 30 29 A 5 ASN HD2y A 65 GLY HAx 1.0 2.50 6.17 31 29 A 5 ASN HD2y A 65 GLY HAy 1.0 2.50 6.17 32 30 A 5 ASN HD2x A 67 THR HA 1.0 2.00 5.30 33 31 A 5 ASN HA A 6 ILE H 1.0 1.80 2.59 34 32 A 5 ASN HBx A 6 ILE H 1.0 1.80 5.37 35 33 A 5 ASN HBy A 6 ILE H 1.0 1.80 3.91 36 34 A 6 ILE H A 6 ILE HA 1.0 1.80 3.66 37 35 A 6 ILE H A 6 ILE HB 1.0 1.80 3.15 38 36 A 6 ILE H A 6 ILE HG2% 1.0 1.80 6.50 39 37 A 6 ILE H A 13 THR HA 1.0 1.80 6.50 40 38 A 6 ILE H A 13 THR HB 1.0 2.50 5.34 41 39 A 6 ILE H A 14 LEU HA 1.0 2.50 6.06 42 40 A 6 ILE H A 14 LEU HBx 1.0 1.80 6.50 43 41 A 5 ASN HBx A 7 THR H 1.0 2.50 6.50 44 42 A 5 ASN HBy A 7 THR H 1.0 2.50 6.14 45 43 A 6 ILE HA A 7 THR H 1.0 1.80 2.62 46 44 A 6 ILE HB A 7 THR H 1.0 1.80 5.39 47 45 A 6 ILE HG2% A 7 THR H 1.0 1.80 4.22 48 46 A 6 ILE H A 7 THR H 1.0 2.50 5.39 49 47 A 7 THR H A 7 THR HB 1.0 1.80 2.99 50 48 A 7 THR H A 68 ILE HB 1.0 1.80 6.50 51 49 A 7 THR H A 69 THR HG2% 1.0 1.80 6.50 52 50 A 7 THR H A 70 LEU H 1.0 1.80 3.99 53 51 A 8 LEU H A 7 THR HA 1.0 1.80 2.59 54 52 A 7 THR HB A 8 LEU H 1.0 1.80 4.70 55 53 A 8 LEU H A 7 THR HG2% 1.0 1.80 3.43 56 54 A 8 LEU H A 8 LEU HBx 1.0 1.80 2.90 57 55 A 8 LEU H A 8 LEU HDy% 1.0 1.80 4.13 58 55 A 8 LEU H A 8 LEU HDx% 1.0 1.80 4.13 59 56 A 8 LEU H A 9 PRO HDx 1.0 2.00 6.46 60 56 A 8 LEU H A 9 PRO HDy 1.0 2.00 6.46 61 57 A 8 LEU H A 11 GLY H 1.0 2.50 6.39 62 58 A 8 LEU H A 12 LYS H 1.0 1.80 5.13 63 59 A 13 THR HA A 8 LEU H 1.0 1.80 3.86 64 60 A 8 LEU H A 13 THR H 1.0 2.50 5.85 65 61 A 10 ASP H A 8 LEU HBy 1.0 1.80 3.56 66 62 A 8 LEU H A 10 ASP H 1.0 2.50 5.90 67 63 A 10 ASP H A 9 PRO HDx 1.0 1.80 4.04 68 63 A 9 PRO HDy A 10 ASP H 1.0 1.80 4.04 69 64 A 10 ASP H A 9 PRO HGx 1.0 1.80 6.50 70 64 A 10 ASP H A 9 PRO HGy 1.0 1.80 6.50 71 65 A 10 ASP H A 10 ASP HBx 1.0 1.80 4.69 72 66 A 10 ASP H A 10 ASP HBy 1.0 1.80 3.35 73 67 A 11 GLY H A 10 ASP H 1.0 1.80 3.34 74 68 A 7 THR HG2% A 11 GLY H 1.0 1.80 6.50 75 69 A 8 LEU HBx A 11 GLY H 1.0 1.80 5.09 76 70 A 8 LEU H A 11 GLY H 1.0 2.50 5.89 77 71 A 11 GLY H A 10 ASP HBx 1.0 1.80 5.47 78 72 A 11 GLY H A 10 ASP HBy 1.0 1.80 5.48 79 73 A 11 GLY H A 10 ASP H 1.0 1.80 3.54 80 74 A 11 GLY H A 11 GLY HAx 1.0 1.80 3.38 81 75 A 11 GLY H A 11 GLY HAy 1.0 1.80 3.97 82 76 A 11 GLY H A 12 LYS H 1.0 1.80 3.53 83 77 A 8 LEU HDx% A 12 LYS H 1.0 1.80 5.16 84 78 A 8 LEU H A 12 LYS H 1.0 1.80 4.93 85 79 A 12 LYS H A 10 ASP HBy 1.0 2.50 5.59 86 80 A 12 LYS H A 11 GLY HAy 1.0 1.80 3.95 87 81 A 11 GLY H A 12 LYS H 1.0 1.80 3.23 88 82 A 12 LYS H A 12 LYS HA 1.0 1.80 3.96 89 83 A 12 LYS H A 12 LYS HBx 1.0 1.80 3.17 90 84 A 12 LYS H A 12 LYS HBy 1.0 1.80 6.18 91 85 A 12 LYS H A 12 LYS HEx 1.0 2.00 6.50 92 85 A 12 LYS H A 12 LYS HEy 1.0 2.00 6.50 93 86 A 12 LYS H A 12 LYS HGx 1.0 1.80 6.29 94 87 A 8 LEU H A 13 THR H 1.0 2.50 5.85 95 88 A 13 THR H A 12 LYS HA 1.0 1.80 3.09 96 89 A 13 THR H A 12 LYS HBx 1.0 1.80 6.14 97 90 A 13 THR H A 12 LYS HBy 1.0 1.80 3.10 98 91 A 12 LYS H A 13 THR H 1.0 1.80 6.50 99 92 A 13 THR HA A 13 THR H 1.0 1.80 3.67 100 93 A 13 THR HB A 13 THR H 1.0 1.80 6.35 101 94 A 13 THR H A 13 THR HG2% 1.0 1.80 3.63 102 95 A 13 THR H A 14 LEU H 1.0 1.80 5.50 103 96 A 5 ASN HA A 14 LEU H 1.0 1.80 4.88 104 97 A 5 ASN HBx A 14 LEU H 1.0 2.50 6.50 105 98 A 5 ASN HBy A 14 LEU H 1.0 2.00 5.92 106 99 A 6 ILE HB A 14 LEU H 1.0 1.80 3.77 107 100 A 7 THR HA A 14 LEU H 1.0 1.80 4.42 108 101 A 13 THR HA A 14 LEU H 1.0 1.80 2.81 109 102 A 13 THR HB A 14 LEU H 1.0 1.80 3.51 110 103 A 13 THR HG2% A 14 LEU H 1.0 1.80 6.50 111 104 A 13 THR H A 14 LEU H 1.0 2.50 5.50 112 105 A 14 LEU HA A 14 LEU H 1.0 1.80 3.46 113 106 A 14 LEU HBx A 14 LEU H 1.0 1.80 4.28 114 107 A 14 LEU H A 14 LEU HBy 1.0 1.80 3.35 115 108 A 14 LEU H A 15 THR H 1.0 2.50 5.27 116 109 A 5 ASN HA A 15 THR H 1.0 2.50 5.83 117 110 A 6 ILE HB A 15 THR H 1.0 2.50 6.50 118 111 A 14 LEU HA A 15 THR H 1.0 1.80 2.67 119 112 A 14 LEU HBx A 15 THR H 1.0 1.80 5.07 120 113 A 14 LEU HBy A 15 THR H 1.0 1.80 6.50 121 114 A 14 LEU H A 15 THR H 1.0 2.50 6.27 122 115 A 15 THR H A 15 THR HA 1.0 1.80 3.65 123 116 A 15 THR H A 15 THR HB 1.0 1.80 3.23 124 117 A 15 THR H A 15 THR HG2% 1.0 1.80 6.50 125 118 A 15 THR H A 16 LEU H 1.0 1.80 6.50 126 119 A 16 LEU H A 3 THR HB 1.0 1.80 4.12 127 120 A 4 ILE HG1y A 16 LEU H 1.0 1.80 4.16 128 121 A 5 ASN HA A 16 LEU H 1.0 1.80 4.47 129 122 A 5 ASN HBy A 16 LEU H 1.0 2.50 6.50 130 123 A 6 ILE HB A 16 LEU H 1.0 1.80 6.50 131 124 A 16 LEU H A 6 ILE HG1y 1.0 1.80 6.50 132 125 A 16 LEU H A 6 ILE HD1% 1.0 1.80 3.92 133 126 A 6 ILE H A 16 LEU H 1.0 2.00 5.44 134 127 A 15 THR HA A 16 LEU H 1.0 1.80 2.87 135 128 A 16 LEU H A 16 LEU HA 1.0 1.80 3.67 136 129 A 3 THR HA A 17 THR H 1.0 2.50 5.42 137 130 A 16 LEU HA A 17 THR H 1.0 1.80 2.76 138 131 A 17 THR H A 16 LEU HBx 1.0 1.80 6.37 139 132 A 17 THR H A 16 LEU HDx% 1.0 1.80 6.50 140 133 A 17 THR H A 17 THR HB 1.0 1.80 3.05 141 134 A 17 THR H A 17 THR HG2% 1.0 1.80 6.50 142 135 A 17 THR H A 18 VAL HGx% 1.0 2.00 5.55 143 135 A 18 VAL HGy% A 17 THR H 1.0 2.00 5.55 144 136 A 3 THR HA A 18 VAL H 1.0 1.80 4.62 145 137 A 18 VAL H A 17 THR HA 1.0 1.80 2.84 146 138 A 17 THR HG2% A 18 VAL H 1.0 1.80 3.89 147 139 A 18 VAL H A 18 VAL HA 1.0 1.80 3.45 148 140 A 18 VAL H A 18 VAL HB 1.0 1.80 4.86 149 141 A 18 VAL H A 18 VAL HGx% 1.0 1.80 3.66 150 141 A 18 VAL HGy% A 18 VAL H 1.0 1.80 3.66 151 142 A 18 VAL H A 19 THR H 1.0 2.50 5.79 152 143 A 18 VAL HA A 19 THR H 1.0 1.80 2.84 153 144 A 18 VAL HB A 19 THR H 1.0 1.80 6.50 154 145 A 19 THR H A 18 VAL HGx% 1.0 1.80 3.58 155 145 A 18 VAL HGy% A 19 THR H 1.0 1.80 3.58 156 146 A 18 VAL H A 19 THR H 1.0 2.00 5.79 157 147 A 19 THR H A 19 THR HA 1.0 1.80 3.48 158 148 A 19 THR H A 19 THR HB 1.0 1.80 4.85 159 149 A 19 THR H A 19 THR HG2% 1.0 1.80 3.37 160 150 A 19 THR H A 21 GLU H 1.0 1.80 6.50 161 151 A 19 THR H A 22 PHE HBx 1.0 1.80 3.78 162 152 A 19 THR H A 22 PHE HBy 1.0 1.80 5.53 163 153 A 19 THR H A 22 PHE HD% 1.0 1.80 5.10 164 154 A 19 THR H A 22 PHE H 1.0 1.80 4.36 165 155 A 19 THR H A 57 LEU HDx% 1.0 2.50 4.94 166 156 A 19 THR HB A 21 GLU H 1.0 1.80 3.28 167 157 A 19 THR H A 21 GLU H 1.0 2.50 5.83 168 158 A 21 GLU H A 21 GLU HA 1.0 1.80 3.37 169 159 A 21 GLU H A 21 GLU HBx 1.0 1.80 2.87 170 160 A 21 GLU H A 22 PHE HBx 1.0 1.80 5.74 171 161 A 21 GLU H A 22 PHE HBy 1.0 1.80 6.50 172 162 A 21 GLU H A 22 PHE HD% 1.0 2.00 5.99 173 163 A 21 GLU H A 22 PHE H 1.0 1.80 3.01 174 164 A 22 PHE H A 18 VAL HGx% 1.0 2.50 5.96 175 164 A 18 VAL HGy% A 22 PHE H 1.0 2.50 5.96 176 165 A 19 THR H A 22 PHE H 1.0 1.80 4.16 177 166 A 21 GLU H A 22 PHE H 1.0 1.80 3.01 178 167 A 22 PHE H A 22 PHE HA 1.0 1.80 3.39 179 168 A 22 PHE HBx A 22 PHE H 1.0 1.80 3.16 180 169 A 22 PHE HBy A 22 PHE H 1.0 1.80 6.13 181 170 A 22 PHE HD% A 22 PHE H 1.0 1.80 3.72 182 171 A 22 PHE H A 23 THR H 1.0 1.80 5.62 183 172 A 22 PHE HA A 23 THR H 1.0 1.80 3.01 184 173 A 22 PHE HBx A 23 THR H 1.0 1.80 4.39 185 174 A 22 PHE HBy A 23 THR H 1.0 1.80 5.17 186 175 A 22 PHE HD% A 23 THR H 1.0 2.50 5.60 187 176 A 22 PHE H A 23 THR H 1.0 1.80 6.50 188 177 A 23 THR H A 23 THR HA 1.0 1.80 3.46 189 178 A 23 THR H A 23 THR HG2% 1.0 1.80 2.85 190 179 A 23 THR H A 24 VAL H 1.0 2.50 5.61 191 180 A 23 THR H A 26 GLU HA 1.0 2.50 6.03 192 181 A 23 THR H A 26 GLU HBx 1.0 1.80 3.40 193 182 A 23 THR H A 26 GLU HGx 1.0 1.80 4.66 194 182 A 23 THR H A 26 GLU HGy 1.0 1.80 4.66 195 183 A 57 LEU HDx% A 23 THR H 1.0 2.50 5.66 196 184 A 23 THR HA A 24 VAL H 1.0 1.80 3.12 197 185 A 24 VAL H A 23 THR HB 1.0 1.80 3.12 198 186 A 23 THR HG2% A 24 VAL H 1.0 1.80 6.50 199 187 A 24 VAL H A 24 VAL HA 1.0 1.80 3.56 200 188 A 24 VAL H A 24 VAL HB 1.0 1.80 3.15 201 189 A 24 VAL H A 24 VAL HGx% 1.0 1.80 6.50 202 190 A 24 VAL H A 24 VAL HGy% 1.0 1.80 3.31 203 191 A 24 VAL H A 25 LYS HBx 1.0 1.80 6.50 204 192 A 24 VAL H A 25 LYS H 1.0 1.80 3.67 205 193 A 24 VAL H A 26 GLU H 1.0 1.80 5.06 206 194 A 24 VAL H A 53 PRO HA 1.0 1.80 5.06 207 195 A 24 VAL H A 56 THR H 1.0 2.50 5.83 208 196 A 24 VAL H A 57 LEU H 1.0 2.50 4.91 209 197 A 24 VAL H A 60 TYR HE% 1.0 2.50 6.50 210 198 A 23 THR HA A 25 LYS H 1.0 1.80 5.50 211 199 A 23 THR HB A 25 LYS H 1.0 1.80 3.77 212 200 A 24 VAL HA A 25 LYS H 1.0 1.80 4.55 213 201 A 24 VAL HB A 25 LYS H 1.0 1.80 3.57 214 202 A 24 VAL H A 25 LYS H 1.0 1.80 3.37 215 203 A 25 LYS H A 25 LYS HA 1.0 1.80 3.54 216 204 A 25 LYS HBx A 25 LYS H 1.0 1.80 3.18 217 205 A 25 LYS H A 25 LYS HBy 1.0 1.80 3.22 218 206 A 25 LYS H A 26 GLU H 1.0 1.80 3.72 219 207 A 25 LYS H A 27 LEU H 1.0 2.50 5.90 220 208 A 25 LYS H A 53 PRO HA 1.0 1.80 3.59 221 209 A 23 THR HA A 26 GLU H 1.0 1.80 5.56 222 210 A 23 THR HB A 26 GLU H 1.0 1.80 4.44 223 211 A 23 THR H A 26 GLU H 1.0 1.80 4.83 224 212 A 24 VAL HA A 26 GLU H 1.0 2.50 5.46 225 213 A 24 VAL HB A 26 GLU H 1.0 2.50 6.04 226 214 A 25 LYS H A 26 GLU H 1.0 1.80 3.52 227 215 A 26 GLU HA A 26 GLU H 1.0 1.80 3.52 228 216 A 26 GLU HBx A 26 GLU H 1.0 1.80 3.19 229 217 A 26 GLU H A 26 GLU HBy 1.0 1.80 3.33 230 218 A 26 GLU HGy A 26 GLU H 1.0 1.80 6.50 231 219 A 26 GLU H A 27 LEU HA 1.0 1.80 6.50 232 220 A 26 GLU H A 27 LEU H 1.0 1.80 3.56 233 221 A 26 GLU H A 28 ALA H 1.0 1.80 5.16 234 222 A 27 LEU H A 18 VAL HGx% 1.0 2.50 6.45 235 222 A 18 VAL HGy% A 27 LEU H 1.0 2.50 6.45 236 223 A 22 PHE HA A 27 LEU H 1.0 1.80 6.50 237 224 A 22 PHE HBy A 27 LEU H 1.0 2.00 5.43 238 225 A 22 PHE HD% A 27 LEU H 1.0 1.80 6.50 239 226 A 23 THR HA A 27 LEU H 1.0 2.50 6.17 240 227 A 24 VAL HA A 27 LEU H 1.0 1.80 4.59 241 228 A 24 VAL HB A 27 LEU H 1.0 2.00 6.50 242 229 A 25 LYS H A 27 LEU H 1.0 2.50 5.40 243 230 A 26 GLU HA A 27 LEU H 1.0 1.80 4.58 244 231 A 26 GLU H A 27 LEU H 1.0 1.80 3.36 245 232 A 27 LEU H A 27 LEU HA 1.0 1.80 3.32 246 233 A 27 LEU H A 27 LEU HBx 1.0 1.80 2.62 247 234 A 27 LEU H A 27 LEU HBy 1.0 1.80 3.83 248 235 A 27 LEU H A 28 ALA H 1.0 1.80 3.32 249 236 A 27 LEU H A 29 GLU H 1.0 1.80 5.22 250 237 A 24 VAL HA A 28 ALA H 1.0 1.80 5.19 251 238 A 26 GLU H A 28 ALA H 1.0 1.80 5.16 252 239 A 27 LEU HA A 28 ALA H 1.0 1.80 4.56 253 240 A 28 ALA H A 27 LEU HBx 1.0 1.80 6.06 254 241 A 27 LEU H A 28 ALA H 1.0 1.80 3.82 255 242 A 28 ALA H A 28 ALA HA 1.0 1.80 3.83 256 243 A 28 ALA H A 28 ALA HB% 1.0 1.80 3.53 257 244 A 28 ALA H A 29 GLU HGy 1.0 2.50 5.77 258 244 A 28 ALA H A 29 GLU HGx 1.0 2.50 5.77 259 245 A 28 ALA H A 29 GLU H 1.0 1.80 3.51 260 246 A 28 ALA H A 44 LEU HDx% 1.0 1.80 4.05 261 246 A 28 ALA H A 44 LEU HDy% 1.0 1.80 4.05 262 247 A 27 LEU HA A 29 GLU H 1.0 2.50 5.44 263 248 A 29 GLU H A 28 ALA HA 1.0 1.80 6.07 264 249 A 29 GLU H A 28 ALA HB% 1.0 1.80 3.37 265 250 A 28 ALA H A 29 GLU H 1.0 1.80 3.51 266 251 A 29 GLU H A 29 GLU HBx 1.0 1.80 3.05 267 252 A 29 GLU H A 29 GLU HBy 1.0 1.80 6.10 268 253 A 29 GLU H A 29 GLU HGy 1.0 1.80 3.11 269 253 A 29 GLU H A 29 GLU HGx 1.0 1.80 3.11 270 254 A 29 GLU H A 30 GLU H 1.0 1.80 3.38 271 255 A 29 GLU H A 31 ILE HG2% 1.0 1.80 5.45 272 256 A 27 LEU HA A 30 GLU H 1.0 1.80 4.58 273 257 A 28 ALA H A 30 GLU H 1.0 2.50 5.82 274 258 A 30 GLU H A 29 GLU HA 1.0 1.80 4.55 275 259 A 29 GLU H A 30 GLU H 1.0 1.80 3.68 276 260 A 30 GLU H A 30 GLU HA 1.0 1.80 3.64 277 261 A 30 GLU H A 30 GLU HBx 1.0 1.80 3.36 278 262 A 30 GLU H A 30 GLU HGx 1.0 1.80 5.37 279 262 A 30 GLU H A 30 GLU HGy 1.0 1.80 5.37 280 263 A 30 GLU H A 31 ILE HA 1.0 1.80 6.50 281 264 A 30 GLU H A 31 ILE HG2% 1.0 1.80 4.90 282 265 A 30 GLU H A 32 ALA H 1.0 1.80 4.96 283 266 A 27 LEU HA A 31 ILE H 1.0 1.80 5.14 284 267 A 28 ALA HA A 31 ILE H 1.0 1.80 4.85 285 268 A 28 ALA H A 31 ILE H 1.0 2.50 6.07 286 269 A 30 GLU HA A 31 ILE H 1.0 1.80 4.59 287 270 A 30 GLU HBx A 31 ILE H 1.0 1.80 4.69 288 271 A 31 ILE H A 30 GLU HBy 1.0 1.80 2.99 289 272 A 31 ILE H A 30 GLU HGx 1.0 1.80 5.69 290 272 A 30 GLU HGy A 31 ILE H 1.0 1.80 5.69 291 273 A 30 GLU H A 31 ILE H 1.0 1.80 3.59 292 274 A 31 ILE HA A 31 ILE H 1.0 1.80 3.63 293 275 A 31 ILE H A 31 ILE HB 1.0 1.80 3.32 294 276 A 31 ILE HG2% A 31 ILE H 1.0 1.80 2.91 295 277 A 31 ILE H A 32 ALA HB% 1.0 1.80 6.50 296 278 A 32 ALA H A 31 ILE H 1.0 1.80 3.43 297 279 A 29 GLU HA A 32 ALA H 1.0 1.80 4.61 298 280 A 31 ILE HA A 32 ALA H 1.0 1.80 4.53 299 281 A 32 ALA H A 31 ILE HB 1.0 1.80 6.47 300 282 A 32 ALA H A 31 ILE H 1.0 1.80 3.53 301 283 A 32 ALA H A 32 ALA HA 1.0 1.80 3.64 302 284 A 32 ALA H A 32 ALA HB% 1.0 1.80 3.20 303 285 A 32 ALA H A 33 ARG H 1.0 1.80 3.60 304 286 A 32 ALA H A 35 LEU H 1.0 1.80 6.50 305 287 A 32 ALA HB% A 33 ARG H 1.0 1.80 3.37 306 288 A 32 ALA H A 33 ARG H 1.0 1.80 3.60 307 289 A 33 ARG H A 33 ARG HA 1.0 1.80 3.65 308 290 A 33 ARG H A 33 ARG HBx 1.0 1.80 3.20 309 291 A 33 ARG H A 33 ARG HDx 1.0 1.80 5.92 310 291 A 33 ARG H A 33 ARG HDy 1.0 1.80 5.92 311 292 A 33 ARG H A 34 ARG HBx 1.0 1.80 6.50 312 292 A 33 ARG H A 34 ARG HBy 1.0 1.80 6.50 313 293 A 30 GLU HA A 34 ARG H 1.0 1.80 5.44 314 294 A 31 ILE H A 34 ARG H 1.0 2.50 6.06 315 295 A 32 ALA H A 34 ARG H 1.0 2.50 4.98 316 296 A 34 ARG H A 34 ARG HA 1.0 1.80 3.89 317 297 A 34 ARG H A 34 ARG HDy 1.0 1.80 4.70 318 298 A 34 ARG H A 35 LEU HDy% 1.0 1.80 6.50 319 298 A 34 ARG H A 35 LEU HDx% 1.0 1.80 6.50 320 299 A 32 ALA H A 35 LEU H 1.0 1.80 6.50 321 300 A 35 LEU H A 34 ARG HA 1.0 1.80 4.52 322 301 A 35 LEU H A 34 ARG HDy 1.0 2.50 6.26 323 302 A 35 LEU H A 35 LEU HA 1.0 1.80 3.97 324 303 A 35 LEU H A 35 LEU HDy% 1.0 1.80 4.87 325 303 A 35 LEU H A 35 LEU HDx% 1.0 1.80 4.87 326 304 A 35 LEU H A 36 GLY HAx 1.0 2.50 5.49 327 304 A 35 LEU H A 36 GLY HAy 1.0 2.50 5.49 328 305 A 35 LEU H A 36 GLY H 1.0 1.80 2.98 329 306 A 34 ARG HDy A 36 GLY H 1.0 2.50 6.50 330 307 A 35 LEU HA A 36 GLY H 1.0 1.80 4.43 331 308 A 36 GLY H A 35 LEU HDy% 1.0 1.80 6.50 332 308 A 35 LEU HDx% A 36 GLY H 1.0 1.80 6.50 333 309 A 36 GLY H A 36 GLY HAx 1.0 1.80 3.13 334 309 A 36 GLY HAy A 36 GLY H 1.0 1.80 3.13 335 310 A 35 LEU HA A 37 LEU H 1.0 2.50 6.11 336 311 A 37 LEU H A 35 LEU HDy% 1.0 1.80 6.50 337 311 A 35 LEU HDx% A 37 LEU H 1.0 1.80 6.50 338 312 A 37 LEU H A 36 GLY HAx 1.0 1.80 3.31 339 312 A 36 GLY HAy A 37 LEU H 1.0 1.80 3.31 340 313 A 36 GLY H A 37 LEU H 1.0 1.80 3.37 341 314 A 37 LEU H A 37 LEU HA 1.0 1.80 3.78 342 315 A 37 LEU H A 37 LEU HBx 1.0 1.80 3.86 343 316 A 37 LEU H A 37 LEU HBy 1.0 1.80 6.29 344 317 A 37 LEU H A 38 SER H 1.0 2.50 5.92 345 318 A 37 LEU HA A 38 SER H 1.0 1.80 3.22 346 319 A 37 LEU HBx A 38 SER H 1.0 1.80 4.42 347 320 A 37 LEU HBy A 38 SER H 1.0 1.80 2.98 348 321 A 37 LEU H A 38 SER H 1.0 1.80 5.82 349 322 A 38 SER H A 38 SER HA 1.0 1.80 3.73 350 323 A 38 SER H A 41 ASP HBy 1.0 1.80 6.50 351 324 A 38 SER H A 41 ASP H 1.0 1.80 6.50 352 325 A 40 GLU H A 40 GLU HA 1.0 1.80 4.12 353 326 A 40 GLU H A 40 GLU HGx 1.0 1.80 3.16 354 326 A 40 GLU H A 40 GLU HGy 1.0 1.80 3.16 355 327 A 41 ASP HBy A 40 GLU H 1.0 1.80 6.50 356 328 A 41 ASP H A 40 GLU H 1.0 1.80 3.04 357 329 A 40 GLU H A 42 ILE H 1.0 1.80 4.47 358 330 A 38 SER H A 41 ASP H 1.0 1.80 6.50 359 331 A 41 ASP H A 40 GLU HA 1.0 1.80 4.12 360 332 A 41 ASP H A 40 GLU HGx 1.0 1.80 5.44 361 332 A 41 ASP H A 40 GLU HGy 1.0 1.80 5.44 362 333 A 41 ASP H A 40 GLU H 1.0 1.80 3.04 363 334 A 41 ASP H A 41 ASP HA 1.0 1.80 3.66 364 335 A 41 ASP HBy A 41 ASP H 1.0 1.80 6.14 365 336 A 41 ASP H A 42 ILE HA 1.0 1.80 5.83 366 337 A 41 ASP H A 42 ILE HB 1.0 1.80 6.50 367 338 A 41 ASP H A 42 ILE HD1% 1.0 1.80 6.50 368 339 A 41 ASP H A 42 ILE HG1x 1.0 1.80 6.50 369 340 A 41 ASP H A 42 ILE HG1y 1.0 1.80 4.83 370 341 A 41 ASP H A 42 ILE H 1.0 1.80 2.62 371 342 A 42 ILE H A 39 PRO HA 1.0 1.80 3.71 372 343 A 40 GLU HA A 42 ILE H 1.0 1.80 5.21 373 344 A 40 GLU H A 42 ILE H 1.0 2.50 4.77 374 345 A 42 ILE H A 41 ASP HA 1.0 1.80 3.97 375 346 A 41 ASP HBy A 42 ILE H 1.0 1.80 4.90 376 347 A 41 ASP H A 42 ILE H 1.0 1.80 2.62 377 348 A 42 ILE H A 42 ILE HA 1.0 1.80 3.38 378 349 A 42 ILE H A 42 ILE HB 1.0 1.80 2.93 379 350 A 42 ILE H A 42 ILE HG1x 1.0 1.80 6.20 380 351 A 42 ILE H A 42 ILE HG1y 1.0 1.80 3.05 381 352 A 42 ILE H A 42 ILE HG2% 1.0 1.80 6.50 382 353 A 42 ILE H A 43 LYS H 1.0 1.80 5.54 383 354 A 42 ILE HA A 43 LYS H 1.0 1.80 2.86 384 355 A 42 ILE HB A 43 LYS H 1.0 1.80 6.50 385 356 A 42 ILE H A 43 LYS H 1.0 1.80 6.54 386 357 A 43 LYS H A 43 LYS HBx 1.0 1.80 3.18 387 358 A 43 LYS H A 43 LYS HBy 1.0 1.80 6.20 388 359 A 43 LYS H A 43 LYS HEx 1.0 1.80 6.50 389 360 A 43 LYS H A 43 LYS HGx 1.0 1.80 5.37 390 360 A 43 LYS H A 43 LYS HGy 1.0 1.80 5.37 391 361 A 43 LYS H A 44 LEU HA 1.0 2.50 6.10 392 362 A 43 LYS H A 44 LEU HDx% 1.0 1.80 6.50 393 362 A 44 LEU HDy% A 43 LYS H 1.0 1.80 6.50 394 363 A 43 LYS H A 70 LEU HA 1.0 1.80 6.50 395 364 A 43 LYS H A 71 GLU HA 1.0 1.80 6.50 396 365 A 43 LYS H A 71 GLU H 1.0 1.80 3.99 397 366 A 44 LEU H A 43 LYS HA 1.0 1.80 2.98 398 367 A 44 LEU HA A 44 LEU H 1.0 1.80 3.78 399 368 A 44 LEU H A 44 LEU HBy 1.0 1.80 6.23 400 369 A 44 LEU H A 44 LEU HDx% 1.0 1.80 3.55 401 369 A 44 LEU HDy% A 44 LEU H 1.0 1.80 3.55 402 370 A 44 LEU H A 51 LEU H 1.0 1.80 4.40 403 371 A 44 LEU HA A 45 THR H 1.0 1.80 2.91 404 372 A 45 THR H A 45 THR HB 1.0 1.80 3.74 405 373 A 45 THR H A 46 HIS HBx 1.0 2.00 6.46 406 373 A 45 THR H A 46 HIS HBy 1.0 2.00 6.46 407 374 A 45 THR H A 46 HIS H 1.0 1.80 6.50 408 375 A 45 THR H A 51 LEU HDx% 1.0 1.80 6.06 409 375 A 45 THR H A 51 LEU HDy% 1.0 1.80 6.06 410 376 A 45 THR H A 68 ILE HA 1.0 1.80 6.50 411 377 A 45 THR H A 69 THR HB 1.0 1.80 5.02 412 378 A 70 LEU HA A 45 THR H 1.0 1.80 4.01 413 379 A 70 LEU H A 45 THR H 1.0 2.50 5.89 414 380 A 46 HIS H A 45 THR HA 1.0 1.80 2.63 415 381 A 46 HIS H A 45 THR HG2% 1.0 1.80 3.60 416 382 A 46 HIS H A 46 HIS HA 1.0 1.80 3.75 417 383 A 46 HIS H A 46 HIS HBx 1.0 1.80 3.67 418 383 A 46 HIS HBy A 46 HIS H 1.0 1.80 3.67 419 384 A 46 HIS H A 51 LEU HDx% 1.0 1.80 5.03 420 384 A 46 HIS H A 51 LEU HDy% 1.0 1.80 5.03 421 385 A 46 HIS H A 51 LEU HG 1.0 1.80 6.50 422 386 A 46 HIS HA A 47 ASN H 1.0 1.80 6.50 423 387 A 46 HIS H A 47 ASN H 1.0 1.80 6.50 424 388 A 47 ASN H A 47 ASN HA 1.0 1.80 4.78 425 389 A 47 ASN H A 47 ASN HBx 1.0 1.80 6.23 426 390 A 47 ASN H A 47 ASN HBy 1.0 1.80 6.43 427 391 A 47 ASN H A 47 ASN HD2y 1.0 1.80 6.50 428 392 A 47 ASN H A 49 LYS H 1.0 1.80 6.50 429 393 A 47 ASN HA A 47 ASN HD2y 1.0 2.50 5.66 430 394 A 47 ASN HA A 47 ASN HD2x 1.0 2.00 5.96 431 395 A 47 ASN HBx A 47 ASN HD2y 1.0 1.80 4.46 432 396 A 47 ASN HBx A 47 ASN HD2x 1.0 1.80 4.67 433 397 A 47 ASN HBy A 47 ASN HD2y 1.0 1.80 6.33 434 398 A 47 ASN HBy A 47 ASN HD2x 1.0 1.80 3.82 435 399 A 49 LYS H A 47 ASN HD2x 1.0 1.80 6.50 436 400 A 45 THR HA A 48 GLY H 1.0 2.50 6.13 437 401 A 45 THR HG2% A 48 GLY H 1.0 1.80 3.65 438 402 A 46 HIS HA A 48 GLY H 1.0 2.00 5.24 439 403 A 47 ASN HBx A 48 GLY H 1.0 2.50 5.39 440 404 A 47 ASN HBy A 48 GLY H 1.0 2.50 5.22 441 405 A 47 ASN H A 48 GLY H 1.0 1.80 5.37 442 406 A 48 GLY H A 48 GLY HAy 1.0 1.80 3.94 443 407 A 48 GLY H A 49 LYS HBx 1.0 2.50 5.90 444 407 A 48 GLY H A 49 LYS HBy 1.0 2.50 5.90 445 408 A 48 GLY H A 49 LYS HGx 1.0 2.00 6.29 446 408 A 48 GLY H A 49 LYS HGy 1.0 2.00 6.29 447 409 A 49 LYS H A 48 GLY H 1.0 1.80 3.34 448 410 A 45 THR HA A 49 LYS H 1.0 1.80 5.46 449 411 A 45 THR HG2% A 49 LYS H 1.0 1.80 3.75 450 412 A 46 HIS HA A 49 LYS H 1.0 2.50 5.43 451 413 A 47 ASN HBy A 49 LYS H 1.0 2.50 5.49 452 414 A 49 LYS H A 48 GLY HAx 1.0 1.80 4.06 453 415 A 49 LYS H A 48 GLY HAy 1.0 1.80 4.15 454 416 A 49 LYS H A 48 GLY H 1.0 1.80 3.24 455 417 A 49 LYS H A 49 LYS HA 1.0 1.80 3.67 456 418 A 49 LYS H A 49 LYS HBx 1.0 1.80 3.19 457 418 A 49 LYS H A 49 LYS HBy 1.0 1.80 3.19 458 419 A 49 LYS H A 49 LYS HGx 1.0 1.80 3.51 459 419 A 49 LYS H A 49 LYS HGy 1.0 1.80 3.51 460 420 A 49 LYS H A 51 LEU HDx% 1.0 1.80 6.50 461 420 A 51 LEU HDy% A 49 LYS H 1.0 1.80 6.50 462 421 A 45 THR HA A 50 THR H 1.0 2.50 6.09 463 422 A 49 LYS HA A 50 THR H 1.0 1.80 2.72 464 423 A 50 THR H A 49 LYS HBx 1.0 1.80 3.35 465 423 A 49 LYS HBy A 50 THR H 1.0 1.80 3.35 466 424 A 50 THR H A 50 THR HA 1.0 1.80 3.43 467 425 A 50 THR H A 50 THR HG2% 1.0 1.80 6.50 468 426 A 44 LEU H A 51 LEU H 1.0 1.80 4.10 469 427 A 51 LEU H A 45 THR HA 1.0 1.80 3.74 470 428 A 51 LEU H A 45 THR HB 1.0 1.80 6.50 471 429 A 51 LEU H A 46 HIS HBx 1.0 2.50 6.50 472 429 A 51 LEU H A 46 HIS HBy 1.0 2.50 6.50 473 430 A 51 LEU H A 49 LYS HBx 1.0 2.50 6.50 474 430 A 51 LEU H A 49 LYS HBy 1.0 2.50 6.50 475 431 A 51 LEU H A 50 THR HA 1.0 1.80 2.82 476 432 A 51 LEU H A 51 LEU HA 1.0 1.80 3.64 477 433 A 51 LEU H A 51 LEU HBy 1.0 1.80 4.54 478 434 A 51 LEU H A 51 LEU HDx% 1.0 1.80 5.03 479 434 A 51 LEU H A 51 LEU HDy% 1.0 1.80 5.03 480 435 A 51 LEU H A 51 LEU HG 1.0 1.80 6.50 481 436 A 60 TYR HE% A 51 LEU H 1.0 2.00 6.50 482 437 A 51 LEU HA A 52 ASP H 1.0 1.80 2.82 483 438 A 51 LEU HBy A 52 ASP H 1.0 1.80 4.62 484 439 A 52 ASP H A 51 LEU HDx% 1.0 2.00 5.59 485 439 A 51 LEU HDy% A 52 ASP H 1.0 2.00 5.59 486 440 A 51 LEU HG A 52 ASP H 1.0 1.80 5.26 487 441 A 51 LEU H A 52 ASP H 1.0 1.80 5.47 488 442 A 52 ASP H A 52 ASP HA 1.0 1.80 3.60 489 443 A 52 ASP H A 52 ASP HBx 1.0 1.80 3.33 490 444 A 52 ASP H A 52 ASP HBy 1.0 1.80 3.14 491 445 A 52 ASP H A 55 LEU H 1.0 2.50 6.28 492 446 A 52 ASP H A 60 TYR HD% 1.0 2.50 6.08 493 447 A 60 TYR HE% A 52 ASP H 1.0 1.80 3.55 494 448 A 54 SER H A 24 VAL HGx% 1.0 2.50 6.29 495 448 A 54 SER H A 24 VAL HGy% 1.0 2.50 6.29 496 449 A 52 ASP HA A 54 SER H 1.0 1.80 4.87 497 450 A 52 ASP HBx A 54 SER H 1.0 1.80 5.69 498 451 A 52 ASP HBy A 54 SER H 1.0 2.50 5.30 499 452 A 54 SER H A 53 PRO HGy 1.0 1.80 5.21 500 452 A 54 SER H A 53 PRO HGx 1.0 1.80 5.21 501 453 A 54 SER H A 54 SER HA 1.0 1.80 3.60 502 454 A 54 SER H A 54 SER HBx 1.0 1.80 3.22 503 454 A 54 SER H A 54 SER HBy 1.0 1.80 3.22 504 455 A 54 SER H A 55 LEU HDy% 1.0 1.80 6.50 505 455 A 54 SER H A 55 LEU HDx% 1.0 1.80 6.50 506 456 A 54 SER H A 55 LEU HG 1.0 1.80 5.82 507 457 A 55 LEU H A 54 SER H 1.0 1.80 3.37 508 458 A 60 TYR HE% A 54 SER H 1.0 2.50 6.50 509 459 A 24 VAL HB A 55 LEU H 1.0 1.80 4.48 510 460 A 55 LEU H A 24 VAL HGx% 1.0 1.80 5.02 511 460 A 55 LEU H A 24 VAL HGy% 1.0 1.80 5.02 512 461 A 24 VAL H A 55 LEU H 1.0 1.80 5.25 513 462 A 52 ASP HBx A 55 LEU H 1.0 1.80 6.50 514 463 A 53 PRO HA A 55 LEU H 1.0 1.80 4.79 515 464 A 55 LEU H A 53 PRO HBx 1.0 1.80 6.50 516 465 A 55 LEU H A 54 SER HA 1.0 1.80 4.39 517 466 A 55 LEU H A 54 SER HBx 1.0 1.80 5.20 518 466 A 55 LEU H A 54 SER HBy 1.0 1.80 5.20 519 467 A 55 LEU H A 54 SER H 1.0 1.80 3.37 520 468 A 55 LEU H A 55 LEU HA 1.0 1.80 3.77 521 469 A 55 LEU H A 55 LEU HBx 1.0 1.80 3.18 522 470 A 55 LEU H A 55 LEU HDy% 1.0 1.80 4.64 523 470 A 55 LEU H A 55 LEU HDx% 1.0 1.80 4.64 524 471 A 56 THR H A 55 LEU H 1.0 1.80 5.57 525 472 A 60 TYR HE% A 55 LEU H 1.0 2.50 5.37 526 473 A 56 THR H A 24 VAL HGx% 1.0 2.50 5.70 527 473 A 56 THR H A 24 VAL HGy% 1.0 2.50 5.70 528 474 A 24 VAL H A 56 THR H 1.0 2.50 5.83 529 475 A 56 THR H A 55 LEU HA 1.0 1.80 3.17 530 476 A 56 THR H A 55 LEU HBx 1.0 1.80 4.60 531 477 A 56 THR H A 55 LEU HBy 1.0 1.80 3.21 532 478 A 56 THR H A 55 LEU HDy% 1.0 1.80 4.81 533 479 A 56 THR H A 55 LEU H 1.0 1.80 5.57 534 480 A 56 THR H A 56 THR HA 1.0 1.80 3.63 535 481 A 56 THR H A 56 THR HG2% 1.0 1.80 2.77 536 482 A 56 THR H A 59 GLU H 1.0 1.80 5.18 537 483 A 56 THR H A 60 TYR HD% 1.0 2.50 6.50 538 484 A 56 THR H A 60 TYR HE% 1.0 2.50 6.18 539 485 A 56 THR H A 60 TYR H 1.0 2.00 6.50 540 486 A 21 GLU HA A 57 LEU H 1.0 1.80 6.50 541 487 A 22 PHE HBx A 57 LEU H 1.0 2.50 5.93 542 488 A 22 PHE HBy A 57 LEU H 1.0 2.00 6.50 543 489 A 24 VAL HA A 57 LEU H 1.0 2.50 6.05 544 490 A 24 VAL H A 57 LEU H 1.0 2.50 5.11 545 491 A 57 LEU H A 56 THR HA 1.0 1.80 2.91 546 492 A 57 LEU H A 56 THR HG2% 1.0 1.80 6.50 547 493 A 57 LEU H A 57 LEU HA 1.0 1.80 3.68 548 494 A 57 LEU HDx% A 57 LEU H 1.0 1.80 4.98 549 495 A 57 LEU H A 57 LEU HDy% 1.0 1.80 4.74 550 496 A 57 LEU H A 58 ALA H 1.0 1.80 3.39 551 497 A 57 LEU H A 62 ILE HD1% 1.0 2.00 6.50 552 498 A 58 ALA H A 20 PRO HBx 1.0 2.50 5.48 553 499 A 21 GLU HA A 58 ALA H 1.0 1.80 6.50 554 500 A 56 THR HA A 58 ALA H 1.0 1.80 5.08 555 501 A 58 ALA H A 56 THR HB 1.0 1.80 3.46 556 502 A 57 LEU HDx% A 58 ALA H 1.0 1.80 6.50 557 503 A 57 LEU HDy% A 58 ALA H 1.0 1.80 6.50 558 504 A 57 LEU H A 58 ALA H 1.0 1.80 3.39 559 505 A 58 ALA H A 58 ALA HA 1.0 1.80 3.70 560 506 A 58 ALA H A 58 ALA HB% 1.0 1.80 3.47 561 507 A 59 GLU H A 58 ALA H 1.0 1.80 3.29 562 508 A 60 TYR H A 58 ALA H 1.0 2.50 5.19 563 509 A 56 THR H A 59 GLU H 1.0 2.50 5.18 564 510 A 59 GLU H A 58 ALA HB% 1.0 1.80 4.25 565 511 A 59 GLU H A 58 ALA H 1.0 1.80 3.29 566 512 A 59 GLU H A 59 GLU HA 1.0 1.80 3.71 567 513 A 59 GLU H A 59 GLU HBx 1.0 1.80 3.17 568 514 A 59 GLU H A 59 GLU HBy 1.0 1.80 4.61 569 515 A 59 GLU H A 60 TYR HBx 1.0 2.50 5.66 570 516 A 59 GLU H A 60 TYR HBy 1.0 1.80 6.50 571 517 A 60 TYR HD% A 59 GLU H 1.0 1.80 6.40 572 518 A 60 TYR HE% A 59 GLU H 1.0 2.00 6.50 573 519 A 59 GLU H A 60 TYR H 1.0 1.80 3.25 574 520 A 60 TYR H A 58 ALA H 1.0 2.50 5.19 575 521 A 60 TYR H A 59 GLU HBx 1.0 1.80 3.98 576 522 A 60 TYR H A 59 GLU HBy 1.0 1.80 5.01 577 523 A 59 GLU H A 60 TYR H 1.0 1.80 3.25 578 524 A 60 TYR H A 60 TYR HA 1.0 1.80 3.78 579 525 A 60 TYR H A 60 TYR HBx 1.0 1.80 3.39 580 526 A 60 TYR H A 60 TYR HBy 1.0 1.80 6.28 581 527 A 60 TYR HD% A 60 TYR H 1.0 1.80 3.82 582 528 A 60 TYR HE% A 60 TYR H 1.0 2.00 6.50 583 529 A 60 TYR H A 61 GLY H 1.0 1.80 2.90 584 530 A 60 TYR H A 62 ILE HD1% 1.0 1.80 4.66 585 531 A 60 TYR H A 62 ILE HG1x 1.0 1.80 6.50 586 531 A 60 TYR H A 62 ILE HG1y 1.0 1.80 6.50 587 532 A 59 GLU HBx A 61 GLY H 1.0 2.50 6.06 588 533 A 59 GLU HBy A 61 GLY H 1.0 1.80 6.50 589 534 A 60 TYR HA A 61 GLY H 1.0 1.80 4.01 590 535 A 60 TYR HBx A 61 GLY H 1.0 1.80 4.41 591 536 A 60 TYR HBy A 61 GLY H 1.0 1.80 4.87 592 537 A 60 TYR HD% A 61 GLY H 1.0 2.50 5.39 593 538 A 60 TYR H A 61 GLY H 1.0 1.80 2.90 594 539 A 61 GLY H A 61 GLY HAx 1.0 1.80 3.20 595 540 A 61 GLY H A 61 GLY HAy 1.0 1.80 3.98 596 541 A 61 GLY H A 62 ILE HB 1.0 1.80 5.34 597 542 A 62 ILE HD1% A 61 GLY H 1.0 1.80 5.37 598 543 A 61 GLY H A 62 ILE HG1x 1.0 2.00 6.50 599 543 A 61 GLY H A 62 ILE HG1y 1.0 2.00 6.50 600 544 A 61 GLY H A 62 ILE HG1y 1.0 2.50 6.15 601 545 A 60 TYR HA A 62 ILE H 1.0 1.80 6.50 602 546 A 60 TYR HBx A 62 ILE H 1.0 1.80 4.68 603 547 A 60 TYR HBy A 62 ILE H 1.0 1.80 6.50 604 548 A 61 GLY HAx A 62 ILE H 1.0 1.80 3.63 605 549 A 61 GLY HAy A 62 ILE H 1.0 1.80 4.56 606 550 A 61 GLY H A 62 ILE H 1.0 1.80 3.01 607 551 A 62 ILE H A 62 ILE HA 1.0 1.80 3.65 608 552 A 62 ILE HB A 62 ILE H 1.0 1.80 2.92 609 553 A 62 ILE HD1% A 62 ILE H 1.0 1.80 3.62 610 554 A 62 ILE H A 62 ILE HG1x 1.0 1.80 4.59 611 554 A 62 ILE HG1y A 62 ILE H 1.0 1.80 4.59 612 555 A 62 ILE HG1y A 62 ILE H 1.0 1.80 4.59 613 556 A 62 ILE H A 62 ILE HG2% 1.0 1.80 6.50 614 557 A 62 ILE HA A 63 THR H 1.0 1.80 2.82 615 558 A 62 ILE HB A 63 THR H 1.0 1.80 4.92 616 559 A 62 ILE HD1% A 63 THR H 1.0 1.80 6.50 617 560 A 62 ILE HG1y A 63 THR H 1.0 1.80 4.74 618 561 A 62 ILE HG2% A 63 THR H 1.0 1.80 3.78 619 562 A 63 THR H A 63 THR HA 1.0 1.80 3.47 620 563 A 63 THR H A 63 THR HB 1.0 1.80 4.37 621 564 A 63 THR H A 63 THR HG2% 1.0 1.80 3.46 622 565 A 3 THR HA A 65 GLY H 1.0 1.80 6.50 623 566 A 65 GLY H A 4 ILE HA 1.0 1.80 3.72 624 567 A 65 GLY H A 4 ILE HG1x 1.0 2.00 6.50 625 568 A 65 GLY H A 4 ILE HG1y 1.0 1.80 6.50 626 569 A 65 GLY H A 4 ILE HG2% 1.0 1.80 3.98 627 570 A 4 ILE H A 65 GLY H 1.0 2.50 6.03 628 571 A 65 GLY H A 5 ASN HD2y 1.0 2.50 6.50 629 572 A 65 GLY H A 5 ASN H 1.0 2.00 6.49 630 573 A 65 GLY H A 64 PRO HA 1.0 1.80 2.93 631 574 A 65 GLY H A 64 PRO HBx 1.0 1.80 3.70 632 575 A 65 GLY H A 65 GLY HAx 1.0 1.80 3.35 633 575 A 65 GLY H A 65 GLY HAy 1.0 1.80 3.35 634 576 A 65 GLY H A 66 SER H 1.0 1.80 3.33 635 577 A 4 ILE HG2% A 66 SER H 1.0 1.80 3.10 636 578 A 5 ASN H A 66 SER H 1.0 1.80 4.96 637 579 A 64 PRO HA A 66 SER H 1.0 1.80 4.20 638 580 A 66 SER H A 64 PRO HDx 1.0 1.80 6.50 639 581 A 65 GLY H A 66 SER H 1.0 1.80 3.13 640 582 A 67 THR HA A 66 SER H 1.0 2.50 5.97 641 583 A 5 ASN HBx A 67 THR H 1.0 2.50 6.10 642 584 A 67 THR H A 66 SER HA 1.0 1.80 3.38 643 585 A 66 SER H A 67 THR H 1.0 2.50 5.54 644 586 A 67 THR HA A 67 THR H 1.0 1.80 3.98 645 587 A 67 THR H A 67 THR HG2% 1.0 1.80 6.50 646 588 A 68 ILE HA A 67 THR H 1.0 1.80 6.50 647 589 A 68 ILE H A 67 THR H 1.0 2.50 5.42 648 590 A 5 ASN HBx A 68 ILE H 1.0 1.80 5.08 649 591 A 5 ASN HBy A 68 ILE H 1.0 2.50 5.86 650 592 A 68 ILE H A 5 ASN HD2x 1.0 2.50 6.50 651 593 A 5 ASN H A 68 ILE H 1.0 1.80 4.97 652 594 A 68 ILE H A 6 ILE HA 1.0 1.80 4.15 653 595 A 6 ILE H A 68 ILE H 1.0 2.00 6.42 654 596 A 68 ILE H A 66 SER HA 1.0 1.80 6.50 655 597 A 68 ILE H A 67 THR HA 1.0 1.80 2.94 656 598 A 68 ILE H A 67 THR HB 1.0 2.50 5.18 657 599 A 68 ILE H A 67 THR HG2% 1.0 1.80 3.81 658 600 A 68 ILE H A 67 THR H 1.0 2.50 5.42 659 601 A 68 ILE H A 68 ILE HA 1.0 1.80 3.78 660 602 A 68 ILE H A 68 ILE HB 1.0 1.80 5.04 661 603 A 68 ILE H A 68 ILE HG1x 1.0 1.80 4.73 662 603 A 68 ILE H A 68 ILE HG1y 1.0 1.80 4.73 663 604 A 44 LEU HA A 69 THR H 1.0 1.80 6.50 664 605 A 45 THR HB A 69 THR H 1.0 1.80 5.91 665 606 A 46 HIS HA A 69 THR H 1.0 1.80 4.70 666 607 A 69 THR H A 46 HIS HBx 1.0 2.00 6.18 667 607 A 46 HIS HBy A 69 THR H 1.0 2.00 6.18 668 608 A 68 ILE HA A 69 THR H 1.0 1.80 2.91 669 609 A 69 THR H A 68 ILE HG2% 1.0 1.80 6.50 670 610 A 68 ILE H A 69 THR H 1.0 1.80 5.51 671 611 A 69 THR H A 69 THR HA 1.0 1.80 3.78 672 612 A 69 THR HB A 69 THR H 1.0 1.80 3.43 673 613 A 69 THR HG2% A 69 THR H 1.0 1.80 6.50 674 614 A 69 THR H A 70 LEU HBx 1.0 1.80 6.50 675 615 A 69 THR H A 70 LEU HG 1.0 1.80 6.50 676 616 A 70 LEU H A 69 THR H 1.0 2.50 5.37 677 617 A 7 THR HB A 70 LEU H 1.0 1.80 4.15 678 618 A 7 THR H A 70 LEU H 1.0 1.80 4.29 679 619 A 6 ILE HG2% A 70 LEU H 1.0 1.80 4.71 680 620 A 69 THR HG2% A 70 LEU H 1.0 1.80 3.61 681 621 A 70 LEU H A 44 LEU HA 1.0 2.50 6.29 682 622 A 70 LEU H A 45 THR HB 1.0 2.00 6.50 683 623 A 70 LEU H A 69 THR HA 1.0 1.80 2.94 684 624 A 70 LEU H A 69 THR H 1.0 2.50 5.37 685 625 A 70 LEU H A 70 LEU HA 1.0 1.80 3.78 686 626 A 70 LEU H A 70 LEU HBx 1.0 1.80 3.06 687 627 A 42 ILE HA A 71 GLU H 1.0 2.50 5.66 688 628 A 43 LYS H A 71 GLU H 1.0 1.80 4.29 689 629 A 44 LEU HA A 71 GLU H 1.0 1.80 4.79 690 630 A 70 LEU HA A 71 GLU H 1.0 1.80 3.03 691 631 A 71 GLU H A 70 LEU HG 1.0 1.80 4.20 692 632 A 70 LEU H A 71 GLU H 1.0 2.50 5.52 693 633 A 71 GLU HA A 71 GLU H 1.0 1.80 3.70 694 634 A 71 GLU H A 72 ILE H 1.0 2.50 5.26 695 635 A 72 ILE H A 9 PRO HBx 1.0 2.50 5.91 696 636 A 72 ILE H A 9 PRO HDx 1.0 1.80 6.35 697 636 A 9 PRO HDy A 72 ILE H 1.0 1.80 6.35 698 637 A 70 LEU HA A 72 ILE H 1.0 1.80 6.50 699 638 A 71 GLU HA A 72 ILE H 1.0 1.80 2.99 700 639 A 71 GLU H A 72 ILE H 1.0 2.50 5.26 701 640 A 72 ILE H A 72 ILE HB 1.0 1.80 3.98 702 641 A 72 ILE H A 72 ILE HG1x 1.0 1.80 6.50 703 641 A 72 ILE H A 72 ILE HG1y 1.0 1.80 6.50 704 642 A 72 ILE H A 72 ILE HG2% 1.0 1.80 4.45 705 643 A 41 ASP H A 73 LYS H 1.0 2.50 6.50 706 644 A 42 ILE H A 73 LYS H 1.0 2.00 6.28 707 645 A 73 LYS H A 72 ILE HA 1.0 1.80 2.87 708 646 A 72 ILE HG2% A 73 LYS H 1.0 1.80 6.50 709 647 A 72 ILE H A 73 LYS H 1.0 1.80 5.55 710 648 A 73 LYS H A 73 LYS HA 1.0 1.80 3.77 711 649 A 73 LYS H A 73 LYS HBy 1.0 1.80 6.26 712 650 A 73 LYS H A 73 LYS HGx 1.0 1.80 3.58 713 650 A 73 LYS H A 73 LYS HGy 1.0 1.80 3.58 714 651 A 73 LYS H A 74 LYS H 1.0 1.80 5.00 715 652 A 72 ILE HB A 74 LYS H 1.0 1.80 6.50 716 653 A 72 ILE HG2% A 74 LYS H 1.0 1.80 5.15 717 654 A 73 LYS HA A 74 LYS H 1.0 1.80 2.80 718 655 A 73 LYS H A 74 LYS H 1.0 1.80 5.12 719 656 A 74 LYS H A 74 LYS HGx 1.0 1.80 6.50 720 656 A 74 LYS H A 74 LYS HGy 1.0 1.80 6.50 721 657 A 74 LYS H A 75 LYS H 1.0 1.80 5.14 722 658 A 75 LYS H A 75 LYS HA 1.0 1.80 5.47 723 659 A 75 LYS H A 75 LYS HBx 1.0 1.80 3.44 724 659 A 75 LYS H A 75 LYS HBy 1.0 1.80 3.44 725 660 A 75 LYS H A 75 LYS HGx 1.0 1.80 3.82 726 660 A 75 LYS H A 75 LYS HGy 1.0 1.80 3.82 727 661 A 75 LYS HA A 76 GLY H 1.0 1.80 3.18 728 662 A 76 GLY H A 75 LYS HGx 1.0 1.80 6.50 729 662 A 75 LYS HGy A 76 GLY H 1.0 1.80 6.50 730 663 A 76 GLY H A 76 GLY HAx 1.0 1.80 3.35 731 663 A 76 GLY H A 76 GLY HAy 1.0 1.80 3.35 732 664 A 77 GLY H A 76 GLY HAx 1.0 1.80 4.10 733 664 A 76 GLY HAy A 77 GLY H 1.0 1.80 4.10 734 665 A 78 LEU H A 77 GLY HAx 1.0 1.80 3.32 735 665 A 78 LEU H A 77 GLY HAy 1.0 1.80 3.32 736 666 A 78 LEU H A 78 LEU HA 1.0 1.80 3.30 737 667 A 78 LEU H A 78 LEU HBx 1.0 1.80 4.52 738 667 A 78 LEU H A 78 LEU HBy 1.0 1.80 4.52 739 668 A 78 LEU H A 78 LEU HDy% 1.0 1.80 5.42 740 668 A 78 LEU H A 78 LEU HDx% 1.0 1.80 5.42 741 669 A 79 GLU H A 77 GLY HAx 1.0 2.50 5.34 742 669 A 77 GLY HAy A 79 GLU H 1.0 2.50 5.34 743 670 A 78 LEU HA A 79 GLU H 1.0 1.80 6.09 744 671 A 79 GLU H A 78 LEU HBx 1.0 1.80 4.57 745 671 A 78 LEU HBy A 79 GLU H 1.0 1.80 4.57 746 672 A 79 GLU H A 78 LEU HDy% 1.0 2.50 5.58 747 672 A 78 LEU HDx% A 79 GLU H 1.0 2.50 5.58 748 673 A 79 GLU H A 79 GLU HBx 1.0 1.80 3.51 749 673 A 79 GLU H A 79 GLU HBy 1.0 1.80 3.51 750 674 A 79 GLU H A 79 GLU HGx 1.0 1.80 5.42 751 674 A 79 GLU H A 79 GLU HGy 1.0 1.80 5.42 752 675 A 2 ASP HA A 2 ASP HBy 1.0 1.80 3.34 753 676 A 2 ASP HA A 64 PRO HBx 1.0 1.80 5.15 754 676 A 2 ASP HA A 64 PRO HBy 1.0 1.80 5.15 755 677 A 2 ASP HA A 2 ASP HBy 1.0 1.80 4.84 756 678 A 2 ASP HBx A 2 ASP HBy 1.0 1.68 2.28 757 679 A 3 THR HA A 3 THR HB 1.0 1.80 2.95 758 680 A 3 THR HA A 3 THR HG2% 1.0 1.80 3.02 759 681 A 3 THR HA A 17 THR HA 1.0 1.80 3.07 760 682 A 3 THR HA A 3 THR HB 1.0 1.80 3.45 761 683 A 3 THR HG2% A 3 THR HB 1.0 1.80 2.97 762 684 A 15 THR HG2% A 3 THR HB 1.0 1.80 3.12 763 685 A 3 THR HA A 3 THR HG2% 1.0 1.80 3.02 764 686 A 3 THR HG2% A 3 THR HB 1.0 1.80 2.97 765 687 A 3 THR HG2% A 17 THR HA 1.0 1.80 4.02 766 688 A 4 ILE HA A 4 ILE HB 1.0 1.80 2.97 767 689 A 4 ILE HA A 4 ILE HG1x 1.0 1.80 4.25 768 690 A 4 ILE HA A 4 ILE HG1y 1.0 1.80 4.13 769 691 A 4 ILE HA A 4 ILE HG2% 1.0 1.80 3.02 770 692 A 4 ILE HA A 4 ILE HB 1.0 1.80 3.47 771 693 A 4 ILE HB A 4 ILE HG2% 1.0 1.80 2.97 772 694 A 4 ILE HA A 4 ILE HD1% 1.0 1.80 6.50 773 695 A 4 ILE HB A 4 ILE HD1% 1.0 1.80 3.00 774 696 A 4 ILE HG1x A 4 ILE HD1% 1.0 1.80 2.96 775 697 A 4 ILE HG1y A 4 ILE HD1% 1.0 1.80 2.96 776 698 A 64 PRO HA A 4 ILE HD1% 1.0 2.50 6.07 777 699 A 4 ILE HB A 4 ILE HG1x 1.0 1.80 3.51 778 700 A 4 ILE HG1x A 4 ILE HD1% 1.0 1.80 3.46 779 701 A 4 ILE HG1y A 4 ILE HG1x 1.0 1.68 2.78 780 702 A 4 ILE HA A 4 ILE HG2% 1.0 1.80 3.02 781 703 A 4 ILE HB A 4 ILE HG2% 1.0 1.80 2.97 782 704 A 4 ILE HG1x A 4 ILE HG2% 1.0 1.80 3.97 783 705 A 4 ILE HG2% A 18 VAL HGx% 1.0 1.80 4.32 784 705 A 18 VAL HGy% A 4 ILE HG2% 1.0 1.80 4.32 785 706 A 4 ILE HG2% A 64 PRO HA 1.0 1.80 4.67 786 707 A 4 ILE HG2% A 66 SER HBx 1.0 1.80 6.03 787 708 A 4 ILE HG2% A 66 SER HBy 1.0 2.00 6.21 788 709 A 5 ASN HA A 5 ASN HBx 1.0 1.80 3.60 789 710 A 5 ASN HA A 5 ASN HBy 1.0 1.80 3.16 790 711 A 5 ASN HA A 6 ILE HD1% 1.0 1.80 5.67 791 712 A 5 ASN HA A 13 THR HG2% 1.0 1.80 6.50 792 713 A 5 ASN HA A 15 THR HA 1.0 1.80 3.49 793 714 A 5 ASN HA A 15 THR HG2% 1.0 1.80 4.10 794 715 A 5 ASN HA A 5 ASN HBx 1.0 1.80 3.60 795 716 A 5 ASN HA A 5 ASN HBy 1.0 1.80 4.66 796 717 A 5 ASN HBx A 5 ASN HBy 1.0 1.68 2.78 797 718 A 5 ASN HBx A 13 THR HG2% 1.0 1.80 6.50 798 719 A 5 ASN HBy A 13 THR HG2% 1.0 1.80 6.50 799 720 A 5 ASN HBx A 67 THR HA 1.0 1.80 3.76 800 721 A 5 ASN HBy A 67 THR HA 1.0 1.80 5.17 801 722 A 6 ILE HA A 6 ILE HB 1.0 1.80 4.04 802 723 A 6 ILE HA A 6 ILE HG1x 1.0 1.80 4.03 803 724 A 6 ILE HA A 6 ILE HG2% 1.0 1.80 3.11 804 725 A 6 ILE HA A 6 ILE HD1% 1.0 1.80 3.90 805 726 A 6 ILE HB A 6 ILE HD1% 1.0 1.80 3.40 806 727 A 6 ILE HG1y A 6 ILE HD1% 1.0 1.80 2.96 807 728 A 68 ILE HB A 6 ILE HD1% 1.0 1.70 5.00 808 729 A 6 ILE HB A 6 ILE HG1x 1.0 1.80 5.11 809 730 A 6 ILE HB A 6 ILE HG1y 1.0 1.80 3.97 810 731 A 6 ILE HG1y A 6 ILE HG1x 1.0 1.68 4.28 811 732 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.80 3.29 812 733 A 6 ILE HA A 6 ILE HG2% 1.0 1.80 3.11 813 734 A 6 ILE HB A 6 ILE HG2% 1.0 1.80 2.97 814 735 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.80 3.29 815 736 A 6 ILE HG2% A 68 ILE HB 1.0 1.80 6.50 816 737 A 7 THR HB A 7 THR HA 1.0 1.80 3.54 817 738 A 7 THR HA A 7 THR HG2% 1.0 1.80 3.05 818 739 A 13 THR HA A 7 THR HA 1.0 1.80 3.16 819 740 A 7 THR HA A 13 THR HG2% 1.0 1.80 4.62 820 741 A 7 THR HB A 7 THR HG2% 1.0 1.80 2.97 821 742 A 7 THR HB A 69 THR HA 1.0 1.80 3.21 822 743 A 7 THR HA A 7 THR HG2% 1.0 1.80 3.05 823 744 A 7 THR HB A 7 THR HG2% 1.0 1.80 2.97 824 745 A 8 LEU HBx A 8 LEU HA 1.0 1.80 4.44 825 746 A 8 LEU HBy A 8 LEU HA 1.0 1.80 4.51 826 747 A 8 LEU HA A 8 LEU HDy% 1.0 1.80 4.58 827 747 A 8 LEU HDx% A 8 LEU HA 1.0 1.80 4.58 828 748 A 8 LEU HA A 9 PRO HDx 1.0 1.80 4.52 829 748 A 9 PRO HDy A 8 LEU HA 1.0 1.80 4.52 830 749 A 70 LEU HBx A 8 LEU HA 1.0 1.80 5.00 831 750 A 8 LEU HA A 70 LEU HDx% 1.0 1.80 5.00 832 751 A 9 PRO HBx A 9 PRO HA 1.0 1.56 4.00 833 752 A 9 PRO HBx A 9 PRO HA 1.0 1.56 4.00 834 753 A 9 PRO HBx A 9 PRO HBy 1.0 1.67 2.77 835 754 A 10 ASP HBx A 10 ASP HA 1.0 1.83 3.50 836 755 A 10 ASP HBy A 10 ASP HA 1.0 1.95 3.50 837 756 A 12 LYS HA A 12 LYS HBx 1.0 1.80 3.51 838 757 A 12 LYS HA A 12 LYS HBy 1.0 1.80 3.46 839 758 A 12 LYS HA A 12 LYS HDx 1.0 1.80 5.33 840 758 A 12 LYS HA A 12 LYS HDy 1.0 1.80 5.33 841 759 A 12 LYS HA A 12 LYS HGx 1.0 1.80 4.54 842 760 A 12 LYS HA A 12 LYS HBy 1.0 1.80 4.96 843 761 A 13 THR HA A 7 THR HA 1.0 1.80 3.66 844 762 A 13 THR HA A 13 THR HG2% 1.0 1.80 3.34 845 763 A 13 THR HA A 13 THR HB 1.0 1.80 3.99 846 764 A 13 THR HB A 13 THR HG2% 1.0 1.80 3.47 847 765 A 5 ASN HA A 13 THR HG2% 1.0 1.80 6.50 848 766 A 5 ASN HBx A 13 THR HG2% 1.0 1.80 6.50 849 767 A 5 ASN HBy A 13 THR HG2% 1.0 1.80 6.50 850 768 A 7 THR HA A 13 THR HG2% 1.0 1.80 4.62 851 769 A 13 THR HA A 13 THR HG2% 1.0 1.80 3.04 852 770 A 13 THR HB A 13 THR HG2% 1.0 1.80 2.97 853 771 A 14 LEU HA A 14 LEU HBx 1.0 1.80 3.26 854 772 A 14 LEU HA A 14 LEU HBy 1.0 1.80 4.05 855 773 A 14 LEU HA A 14 LEU HDx% 1.0 1.80 3.64 856 774 A 6 ILE HB A 14 LEU HBx 1.0 1.80 6.50 857 775 A 6 ILE HB A 14 LEU HBy 1.0 1.80 3.56 858 776 A 14 LEU HA A 14 LEU HBx 1.0 1.80 4.76 859 777 A 14 LEU HBx A 14 LEU HBy 1.0 1.68 2.78 860 778 A 14 LEU HBx A 14 LEU HBy 1.0 1.68 2.28 861 779 A 14 LEU HA A 14 LEU HDy% 1.0 1.80 6.50 862 780 A 14 LEU HDy% A 35 LEU HDy% 1.0 1.80 5.95 863 780 A 35 LEU HDx% A 14 LEU HDy% 1.0 1.80 5.95 864 781 A 14 LEU HA A 14 LEU HDx% 1.0 1.80 3.64 865 782 A 14 LEU HBy A 14 LEU HDx% 1.0 1.80 6.17 866 783 A 14 LEU HDx% A 34 ARG HBx 1.0 1.80 5.32 867 783 A 34 ARG HBy A 14 LEU HDx% 1.0 1.80 5.32 868 784 A 14 LEU HDx% A 34 ARG HDx 1.0 1.80 5.25 869 785 A 34 ARG HDy A 14 LEU HDx% 1.0 1.80 6.50 870 786 A 5 ASN HA A 15 THR HA 1.0 1.80 3.29 871 787 A 15 THR HA A 15 THR HG2% 1.0 1.80 3.02 872 788 A 15 THR HA A 15 THR HB 1.0 1.80 3.54 873 789 A 15 THR HB A 15 THR HG2% 1.0 1.80 2.97 874 790 A 3 THR HA A 15 THR HG2% 1.0 1.80 5.52 875 791 A 15 THR HG2% A 3 THR HB 1.0 1.80 2.62 876 792 A 3 THR HG2% A 15 THR HG2% 1.0 1.80 3.63 877 793 A 5 ASN HA A 15 THR HG2% 1.0 1.80 4.10 878 794 A 15 THR HA A 15 THR HG2% 1.0 1.80 3.02 879 795 A 15 THR HB A 15 THR HG2% 1.0 1.80 2.97 880 796 A 16 LEU HA A 16 LEU HDy% 1.0 1.80 4.55 881 797 A 16 LEU HA A 16 LEU HBx 1.0 1.80 3.94 882 798 A 16 LEU HA A 16 LEU HBx 1.0 1.80 3.44 883 799 A 16 LEU HA A 16 LEU HBy 1.0 1.80 5.08 884 800 A 16 LEU HA A 16 LEU HBy 1.0 1.80 3.58 885 801 A 16 LEU HA A 16 LEU HDx% 1.0 1.80 6.50 886 802 A 16 LEU HA A 16 LEU HDx% 1.0 1.80 6.50 887 803 A 16 LEU HA A 16 LEU HBx 1.0 1.80 3.44 888 804 A 16 LEU HBx A 16 LEU HBy 1.0 1.68 2.78 889 805 A 16 LEU HBx A 16 LEU HDx% 1.0 1.80 3.54 890 806 A 16 LEU HBx A 16 LEU HDy% 1.0 1.80 4.70 891 807 A 16 LEU HA A 16 LEU HDx% 1.0 1.80 6.50 892 808 A 16 LEU HBx A 16 LEU HDx% 1.0 1.80 3.34 893 809 A 16 LEU HDx% A 30 GLU HBx 1.0 2.00 6.15 894 810 A 16 LEU HDx% A 30 GLU HGx 1.0 1.80 4.70 895 811 A 16 LEU HDx% A 30 GLU HGy 1.0 1.80 3.65 896 812 A 16 LEU HDx% A 31 ILE HG2% 1.0 1.80 6.50 897 813 A 16 LEU HDx% A 34 ARG HDx 1.0 1.80 5.73 898 814 A 16 LEU HDx% A 34 ARG HDy 1.0 1.80 6.50 899 815 A 16 LEU HA A 16 LEU HDy% 1.0 1.80 4.55 900 816 A 16 LEU HBx A 16 LEU HDy% 1.0 1.80 6.20 901 817 A 16 LEU HDy% A 16 LEU HBy 1.0 1.80 3.04 902 818 A 30 GLU HBx A 16 LEU HDy% 1.0 1.80 6.50 903 819 A 30 GLU HBy A 16 LEU HDy% 1.0 1.80 6.50 904 820 A 16 LEU HDy% A 30 GLU HGx 1.0 1.80 4.32 905 821 A 31 ILE HA A 16 LEU HDy% 1.0 1.80 5.55 906 822 A 3 THR HA A 17 THR HA 1.0 1.80 3.07 907 823 A 3 THR HG2% A 17 THR HA 1.0 1.80 3.52 908 824 A 17 THR HB A 17 THR HA 1.0 1.80 3.54 909 825 A 17 THR HG2% A 17 THR HA 1.0 1.80 3.01 910 826 A 17 THR HB A 17 THR HA 1.0 1.80 3.54 911 827 A 17 THR HB A 17 THR HG2% 1.0 1.80 2.97 912 828 A 17 THR HB A 17 THR HG2% 1.0 1.80 2.97 913 829 A 18 VAL HA A 18 VAL HB 1.0 1.80 4.04 914 830 A 18 VAL HA A 18 VAL HGx% 1.0 1.80 3.05 915 831 A 18 VAL HA A 18 VAL HB 1.0 1.80 3.54 916 832 A 18 VAL HB A 18 VAL HGx% 1.0 1.80 3.42 917 832 A 18 VAL HGy% A 18 VAL HB 1.0 1.80 3.42 918 833 A 18 VAL HB A 22 PHE HBx 1.0 1.80 6.50 919 834 A 18 VAL HB A 57 LEU HDx% 1.0 2.00 6.31 920 835 A 18 VAL HA A 18 VAL HGx% 1.0 1.80 3.05 921 836 A 18 VAL HB A 18 VAL HGx% 1.0 1.80 2.97 922 837 A 22 PHE HD% A 18 VAL HGx% 1.0 1.80 5.15 923 838 A 27 LEU HDx% A 18 VAL HGx% 1.0 1.80 2.95 924 839 A 57 LEU HDy% A 18 VAL HGx% 1.0 1.80 6.50 925 840 A 3 THR HA A 18 VAL HGy% 1.0 1.80 4.68 926 841 A 18 VAL HGy% A 4 ILE HG2% 1.0 1.80 6.50 927 842 A 18 VAL HGy% A 18 VAL HA 1.0 1.80 4.51 928 843 A 18 VAL HGy% A 18 VAL HB 1.0 1.80 2.92 929 844 A 19 THR HA A 19 THR HB 1.0 1.80 2.95 930 845 A 19 THR HA A 19 THR HG2% 1.0 1.80 3.03 931 846 A 19 THR HA A 20 PRO HDx 1.0 1.80 3.47 932 846 A 19 THR HA A 20 PRO HDy 1.0 1.80 3.47 933 847 A 19 THR HA A 19 THR HB 1.0 1.80 3.45 934 848 A 19 THR HB A 19 THR HG2% 1.0 1.80 2.97 935 849 A 19 THR HB A 20 PRO HDx 1.0 1.80 4.47 936 849 A 19 THR HB A 20 PRO HDy 1.0 1.80 4.47 937 850 A 19 THR HA A 19 THR HG2% 1.0 1.80 3.03 938 851 A 19 THR HB A 19 THR HG2% 1.0 1.80 2.97 939 852 A 19 THR HG2% A 22 PHE HD% 1.0 1.80 6.50 940 853 A 20 PRO HBx A 20 PRO HA 1.0 1.80 3.25 941 854 A 20 PRO HA A 20 PRO HGy 1.0 1.80 6.50 942 855 A 20 PRO HBx A 20 PRO HA 1.0 1.80 3.25 943 856 A 20 PRO HA A 20 PRO HBy 1.0 1.80 3.30 944 857 A 20 PRO HBx A 20 PRO HBy 1.0 1.67 2.77 945 858 A 20 PRO HBx A 20 PRO HGy 1.0 1.80 3.66 946 858 A 20 PRO HBx A 20 PRO HGx 1.0 1.80 3.66 947 859 A 20 PRO HBx A 58 ALA HB% 1.0 1.80 5.28 948 860 A 20 PRO HA A 20 PRO HGx 1.0 1.80 4.54 949 861 A 20 PRO HA A 20 PRO HGy 1.0 1.80 4.54 950 862 A 20 PRO HBx A 20 PRO HGy 1.0 1.80 3.16 951 863 A 21 GLU HA A 21 GLU HBx 1.0 1.80 4.01 952 864 A 21 GLU HA A 21 GLU HGx 1.0 1.80 3.58 953 865 A 21 GLU HA A 56 THR HB 1.0 1.80 6.50 954 866 A 21 GLU HA A 21 GLU HBx 1.0 1.80 3.51 955 867 A 21 GLU HA A 21 GLU HBy 1.0 1.80 5.01 956 868 A 21 GLU HBx A 21 GLU HGx 1.0 1.80 3.58 957 869 A 21 GLU HGx A 21 GLU HBy 1.0 1.80 3.54 958 870 A 21 GLU HA A 21 GLU HGx 1.0 1.80 3.58 959 871 A 21 GLU HA A 21 GLU HGy 1.0 1.80 3.58 960 872 A 22 PHE HBy A 22 PHE HA 1.0 1.80 4.01 961 873 A 23 THR HA A 23 THR HB 1.0 1.80 3.91 962 874 A 23 THR HA A 23 THR HG2% 1.0 1.80 3.58 963 875 A 23 THR HA A 56 THR HA 1.0 1.80 2.85 964 876 A 23 THR HA A 56 THR HB 1.0 1.80 4.12 965 877 A 23 THR HA A 23 THR HB 1.0 1.80 3.21 966 878 A 23 THR HG2% A 23 THR HB 1.0 1.80 3.27 967 879 A 23 THR HB A 56 THR HA 1.0 1.80 4.07 968 880 A 23 THR HA A 23 THR HG2% 1.0 1.80 3.08 969 881 A 23 THR HG2% A 23 THR HB 1.0 1.80 2.97 970 882 A 24 VAL HA A 24 VAL HB 1.0 1.80 4.04 971 883 A 24 VAL HA A 24 VAL HGx% 1.0 1.80 3.12 972 884 A 24 VAL HA A 24 VAL HGy% 1.0 1.80 2.96 973 885 A 24 VAL HA A 27 LEU HBx 1.0 1.80 3.93 974 886 A 24 VAL HA A 27 LEU HBy 1.0 1.80 3.69 975 887 A 24 VAL HA A 27 LEU HDy% 1.0 1.80 6.50 976 888 A 24 VAL HB A 24 VAL HGx% 1.0 1.80 3.47 977 889 A 24 VAL HB A 24 VAL HGy% 1.0 1.80 3.42 978 890 A 24 VAL HB A 53 PRO HA 1.0 1.80 4.53 979 891 A 24 VAL HA A 24 VAL HGx% 1.0 1.80 3.12 980 892 A 24 VAL HB A 24 VAL HGx% 1.0 1.80 2.97 981 893 A 57 LEU HA A 24 VAL HGx% 1.0 1.80 6.50 982 894 A 60 TYR HD% A 24 VAL HGx% 1.0 1.80 6.50 983 895 A 60 TYR HE% A 24 VAL HGx% 1.0 1.80 6.50 984 896 A 24 VAL HA A 24 VAL HGy% 1.0 1.80 3.46 985 897 A 24 VAL HB A 24 VAL HGy% 1.0 1.80 2.92 986 898 A 24 VAL HGy% A 24 VAL HGx% 1.0 1.80 2.97 987 899 A 51 LEU HA A 24 VAL HGy% 1.0 1.80 5.22 988 900 A 51 LEU HDy% A 24 VAL HGy% 1.0 1.80 3.96 989 900 A 24 VAL HGy% A 51 LEU HDx% 1.0 1.80 3.96 990 901 A 53 PRO HA A 24 VAL HGy% 1.0 1.80 6.50 991 902 A 25 LYS HBx A 25 LYS HA 1.0 1.80 3.46 992 903 A 25 LYS HA A 25 LYS HBy 1.0 1.80 3.52 993 904 A 25 LYS HA A 25 LYS HDy 1.0 1.80 4.74 994 905 A 25 LYS HA A 25 LYS HGx 1.0 1.80 3.73 995 906 A 25 LYS HA A 25 LYS HGy 1.0 1.80 3.53 996 907 A 25 LYS HA A 28 ALA HB% 1.0 1.80 3.38 997 908 A 25 LYS HA A 29 GLU HBx 1.0 1.80 6.50 998 909 A 25 LYS HBx A 25 LYS HA 1.0 1.80 4.96 999 910 A 25 LYS HBx A 25 LYS HBy 1.0 1.68 4.28 1000 911 A 25 LYS HBx A 25 LYS HGx 1.0 1.80 4.04 1001 912 A 25 LYS HBx A 25 LYS HGy 1.0 1.80 5.02 1002 913 A 25 LYS HBx A 53 PRO HBx 1.0 1.80 4.76 1003 914 A 25 LYS HBx A 25 LYS HDy 1.0 1.80 3.38 1004 915 A 25 LYS HDy A 25 LYS HEx 1.0 1.80 4.84 1005 915 A 25 LYS HDy A 25 LYS HEy 1.0 1.80 4.84 1006 916 A 25 LYS HDy A 25 LYS HGx 1.0 1.80 4.03 1007 917 A 53 PRO HBx A 25 LYS HDy 1.0 1.80 5.35 1008 918 A 25 LYS HBx A 25 LYS HGx 1.0 1.80 4.04 1009 919 A 25 LYS HBy A 25 LYS HGy 1.0 1.80 4.91 1010 920 A 25 LYS HDy A 25 LYS HGy 1.0 1.80 3.51 1011 921 A 25 LYS HGx A 25 LYS HGy 1.0 0.1 6.50 1012 922 A 26 GLU HA A 26 GLU HBx 1.0 1.80 3.43 1013 923 A 26 GLU HA A 26 GLU HBy 1.0 1.80 3.51 1014 924 A 26 GLU HA A 29 GLU HBx 1.0 1.80 3.52 1015 925 A 26 GLU HA A 26 GLU HBy 1.0 1.80 4.01 1016 926 A 26 GLU HBx A 26 GLU HBy 1.0 1.68 2.78 1017 927 A 26 GLU HA A 26 GLU HGx 1.0 1.80 3.70 1018 928 A 26 GLU HA A 26 GLU HGy 1.0 1.80 3.51 1019 929 A 26 GLU HBx A 26 GLU HGx 1.0 1.80 3.58 1020 930 A 26 GLU HBx A 26 GLU HGy 1.0 1.80 3.39 1021 931 A 26 GLU HBy A 26 GLU HGx 1.0 1.80 3.53 1022 932 A 26 GLU HGy A 26 GLU HBy 1.0 1.80 3.53 1023 933 A 22 PHE HD% A 27 LEU HA 1.0 1.80 6.02 1024 934 A 27 LEU HA A 27 LEU HBx 1.0 1.80 3.46 1025 935 A 27 LEU HA A 27 LEU HBy 1.0 1.80 3.54 1026 936 A 27 LEU HA A 27 LEU HDx% 1.0 1.80 6.50 1027 937 A 27 LEU HBx A 27 LEU HBy 1.0 1.68 4.28 1028 938 A 27 LEU HBx A 27 LEU HDx% 1.0 1.80 4.55 1029 939 A 27 LEU HDx% A 18 VAL HGx% 1.0 1.80 2.95 1030 940 A 27 LEU HA A 27 LEU HDx% 1.0 1.80 6.50 1031 941 A 27 LEU HBx A 27 LEU HDx% 1.0 1.80 4.05 1032 942 A 27 LEU HBy A 27 LEU HDx% 1.0 1.80 3.01 1033 943 A 22 PHE HD% A 27 LEU HG 1.0 2.50 6.53 1034 944 A 27 LEU HA A 27 LEU HG 1.0 1.80 4.88 1035 945 A 27 LEU HBx A 27 LEU HG 1.0 1.80 3.45 1036 946 A 27 LEU HBy A 27 LEU HG 1.0 1.80 4.04 1037 947 A 30 GLU HBx A 27 LEU HG 1.0 2.00 6.50 1038 948 A 28 ALA HA A 28 ALA HB% 1.0 1.80 2.92 1039 949 A 28 ALA HA A 31 ILE HB 1.0 1.80 5.27 1040 950 A 28 ALA HA A 28 ALA HB% 1.0 1.80 2.92 1041 951 A 28 ALA HB% A 39 PRO HBy 1.0 1.80 4.30 1042 952 A 28 ALA HB% A 44 LEU HDx% 1.0 1.80 3.48 1043 952 A 28 ALA HB% A 44 LEU HDy% 1.0 1.80 3.48 1044 953 A 29 GLU HBx A 29 GLU HA 1.0 1.80 3.52 1045 954 A 29 GLU HBy A 29 GLU HA 1.0 1.80 3.06 1046 955 A 29 GLU HGx A 29 GLU HA 1.0 1.80 4.67 1047 956 A 29 GLU HA A 32 ALA HB% 1.0 1.80 3.42 1048 957 A 29 GLU HBy A 29 GLU HA 1.0 1.80 3.56 1049 958 A 29 GLU HBy A 29 GLU HGy 1.0 1.80 4.99 1050 958 A 29 GLU HGx A 29 GLU HBy 1.0 1.80 4.99 1051 959 A 29 GLU HGx A 29 GLU HA 1.0 1.80 4.67 1052 960 A 29 GLU HGx A 29 GLU HBx 1.0 1.80 2.95 1053 961 A 29 GLU HGx A 29 GLU HBy 1.0 1.80 3.49 1054 962 A 30 GLU HA A 30 GLU HBx 1.0 1.80 2.91 1055 963 A 30 GLU HA A 30 GLU HBy 1.0 1.80 3.51 1056 964 A 30 GLU HA A 33 ARG HBy 1.0 1.80 6.50 1057 965 A 30 GLU HA A 30 GLU HBx 1.0 1.80 4.91 1058 966 A 30 GLU HBx A 30 GLU HBy 1.0 1.68 2.78 1059 967 A 30 GLU HBx A 30 GLU HGx 1.0 1.80 5.11 1060 967 A 30 GLU HBx A 30 GLU HGy 1.0 1.80 5.11 1061 968 A 30 GLU HBy A 30 GLU HGx 1.0 1.80 4.96 1062 968 A 30 GLU HGy A 30 GLU HBy 1.0 1.80 4.96 1063 969 A 16 LEU HDy% A 30 GLU HGx 1.0 1.80 5.82 1064 970 A 30 GLU HGy A 16 LEU HDy% 1.0 1.80 5.63 1065 971 A 30 GLU HA A 30 GLU HGx 1.0 1.86 4.86 1066 972 A 30 GLU HA A 30 GLU HGy 1.0 1.80 5.50 1067 973 A 30 GLU HBx A 30 GLU HGx 1.0 1.80 3.61 1068 974 A 30 GLU HBx A 30 GLU HGy 1.0 1.80 3.61 1069 975 A 30 GLU HGy A 30 GLU HGx 1.0 0.1 6.50 1070 976 A 31 ILE HA A 31 ILE HB 1.0 1.80 4.99 1071 977 A 31 ILE HG2% A 31 ILE HA 1.0 1.80 6.21 1072 978 A 31 ILE HA A 34 ARG HBx 1.0 1.80 5.06 1073 978 A 31 ILE HA A 34 ARG HBy 1.0 1.80 5.06 1074 979 A 31 ILE HB A 31 ILE HD1% 1.0 1.80 4.00 1075 980 A 6 ILE HG1x A 31 ILE HD1% 1.0 1.80 5.17 1076 981 A 6 ILE HG1y A 31 ILE HD1% 1.0 1.80 6.50 1077 982 A 31 ILE HA A 31 ILE HD1% 1.0 1.80 4.51 1078 983 A 31 ILE HB A 31 ILE HD1% 1.0 1.80 3.00 1079 984 A 31 ILE HD1% A 34 ARG HBx 1.0 1.80 4.57 1080 984 A 34 ARG HBy A 31 ILE HD1% 1.0 1.80 4.57 1081 985 A 31 ILE HD1% A 35 LEU HBx 1.0 1.80 6.50 1082 986 A 31 ILE HD1% A 35 LEU HBy 1.0 1.80 6.50 1083 987 A 28 ALA HA A 31 ILE HG2% 1.0 1.80 4.63 1084 988 A 31 ILE HG2% A 31 ILE HA 1.0 1.80 4.71 1085 989 A 31 ILE HG2% A 31 ILE HB 1.0 1.80 2.97 1086 990 A 31 ILE HG2% A 34 ARG HBx 1.0 1.80 6.50 1087 990 A 31 ILE HG2% A 34 ARG HBy 1.0 1.80 6.50 1088 991 A 32 ALA HB% A 32 ALA HA 1.0 1.80 2.92 1089 992 A 32 ALA HB% A 32 ALA HA 1.0 1.80 2.92 1090 993 A 32 ALA HB% A 33 ARG HA 1.0 2.50 5.47 1091 994 A 32 ALA HB% A 38 SER HA 1.0 1.80 4.79 1092 995 A 32 ALA HB% A 39 PRO HA 1.0 1.80 3.58 1093 996 A 32 ALA HB% A 39 PRO HDx 1.0 1.80 3.63 1094 996 A 32 ALA HB% A 39 PRO HDy 1.0 1.80 3.63 1095 997 A 32 ALA HB% A 39 PRO HGx 1.0 1.80 4.62 1096 998 A 32 ALA HB% A 39 PRO HGy 1.0 1.80 4.62 1097 999 A 33 ARG HA A 33 ARG HBx 1.0 1.80 3.77 1098 1000 A 33 ARG HA A 33 ARG HBy 1.0 1.80 3.28 1099 1001 A 33 ARG HA A 33 ARG HGx 1.0 1.80 3.36 1100 1002 A 33 ARG HA A 33 ARG HGy 1.0 1.80 3.36 1101 1003 A 33 ARG HA A 33 ARG HBx 1.0 1.80 3.97 1102 1004 A 33 ARG HA A 33 ARG HBy 1.0 1.80 3.68 1103 1005 A 33 ARG HBy A 33 ARG HDx 1.0 1.80 4.97 1104 1005 A 33 ARG HDy A 33 ARG HBy 1.0 1.80 4.97 1105 1006 A 33 ARG HBx A 33 ARG HDx 1.0 1.80 3.97 1106 1006 A 33 ARG HBx A 33 ARG HDy 1.0 1.80 3.97 1107 1007 A 33 ARG HBy A 33 ARG HDx 1.0 1.80 3.97 1108 1007 A 33 ARG HDy A 33 ARG HBy 1.0 1.80 3.97 1109 1008 A 33 ARG HGx A 33 ARG HDx 1.0 1.80 3.37 1110 1008 A 33 ARG HDy A 33 ARG HGx 1.0 1.80 3.37 1111 1009 A 33 ARG HGy A 33 ARG HDx 1.0 1.80 3.37 1112 1009 A 33 ARG HDy A 33 ARG HGy 1.0 1.80 3.37 1113 1010 A 33 ARG HA A 33 ARG HGx 1.0 1.80 3.36 1114 1011 A 33 ARG HBx A 33 ARG HGy 1.0 1.80 4.91 1115 1012 A 33 ARG HBy A 33 ARG HGy 1.0 1.80 4.01 1116 1013 A 33 ARG HGx A 33 ARG HDx 1.0 1.80 3.87 1117 1013 A 33 ARG HDy A 33 ARG HGx 1.0 1.80 3.87 1118 1014 A 33 ARG HGy A 33 ARG HDx 1.0 1.80 4.87 1119 1014 A 33 ARG HDy A 33 ARG HGy 1.0 1.80 4.87 1120 1015 A 34 ARG HA A 34 ARG HDx 1.0 1.80 4.19 1121 1016 A 34 ARG HA A 34 ARG HDy 1.0 1.80 4.62 1122 1017 A 34 ARG HA A 34 ARG HGx 1.0 1.80 3.55 1123 1017 A 34 ARG HA A 34 ARG HGy 1.0 1.80 3.55 1124 1018 A 34 ARG HA A 34 ARG HDx 1.0 1.80 4.69 1125 1019 A 34 ARG HA A 34 ARG HDy 1.0 1.80 4.62 1126 1020 A 35 LEU HDx% A 35 LEU HA 1.0 1.80 6.50 1127 1021 A 35 LEU HBx A 35 LEU HDy% 1.0 1.80 5.07 1128 1021 A 35 LEU HDx% A 35 LEU HBx 1.0 1.80 5.07 1129 1022 A 35 LEU HBy A 35 LEU HDy% 1.0 1.80 4.99 1130 1022 A 35 LEU HDx% A 35 LEU HBy 1.0 1.80 4.99 1131 1023 A 35 LEU HDx% A 35 LEU HA 1.0 1.80 6.50 1132 1024 A 35 LEU HDx% A 35 LEU HBx 1.0 1.80 3.37 1133 1025 A 35 LEU HDx% A 35 LEU HBy 1.0 1.80 3.29 1134 1026 A 35 LEU HDx% A 35 LEU HG 1.0 1.80 3.29 1135 1027 A 37 LEU HA A 37 LEU HBx 1.0 1.80 3.94 1136 1028 A 37 LEU HA A 37 LEU HBy 1.0 1.80 3.56 1137 1029 A 37 LEU HA A 37 LEU HDx% 1.0 1.80 6.50 1138 1030 A 37 LEU HA A 37 LEU HDy% 1.0 1.80 4.57 1139 1031 A 37 LEU HA A 37 LEU HG 1.0 1.80 4.07 1140 1032 A 37 LEU HA A 37 LEU HBx 1.0 1.80 5.44 1141 1033 A 37 LEU HA A 37 LEU HBy 1.0 1.80 5.06 1142 1034 A 37 LEU HA A 37 LEU HDx% 1.0 1.80 6.50 1143 1035 A 37 LEU HA A 37 LEU HBx 1.0 1.80 3.94 1144 1036 A 37 LEU HBx A 37 LEU HBy 1.0 1.68 4.28 1145 1037 A 37 LEU HBx A 37 LEU HDy% 1.0 1.80 4.19 1146 1038 A 37 LEU HBx A 37 LEU HG 1.0 1.80 4.94 1147 1039 A 37 LEU HA A 37 LEU HDx% 1.0 1.80 6.50 1148 1040 A 37 LEU HBx A 37 LEU HDx% 1.0 1.80 3.36 1149 1041 A 37 LEU HBy A 37 LEU HDx% 1.0 1.80 3.30 1150 1042 A 37 LEU HDx% A 37 LEU HG 1.0 1.80 3.29 1151 1043 A 37 LEU HDx% A 41 ASP HBx 1.0 1.80 6.50 1152 1044 A 37 LEU HDx% A 37 LEU HG 1.0 1.80 4.99 1153 1045 A 37 LEU HDy% A 37 LEU HG 1.0 1.80 2.92 1154 1046 A 32 ALA HB% A 38 SER HA 1.0 1.80 4.29 1155 1047 A 38 SER HA A 38 SER HBy 1.0 1.80 2.86 1156 1047 A 38 SER HA A 38 SER HBx 1.0 1.80 2.86 1157 1048 A 38 SER HA A 39 PRO HDx 1.0 1.80 3.03 1158 1049 A 38 SER HA A 39 PRO HGy 1.0 1.80 5.50 1159 1050 A 38 SER HA A 38 SER HBy 1.0 1.80 3.36 1160 1050 A 38 SER HA A 38 SER HBx 1.0 1.80 3.36 1161 1051 A 39 PRO HA A 39 PRO HBx 1.0 1.80 3.24 1162 1052 A 32 ALA HB% A 39 PRO HA 1.0 1.80 3.58 1163 1053 A 39 PRO HA A 39 PRO HGx 1.0 1.80 4.54 1164 1054 A 42 ILE HB A 39 PRO HA 1.0 1.80 3.50 1165 1055 A 42 ILE HG1x A 39 PRO HA 1.0 1.80 6.50 1166 1056 A 32 ALA HB% A 39 PRO HBy 1.0 1.80 5.91 1167 1057 A 39 PRO HA A 39 PRO HBx 1.0 1.80 3.74 1168 1058 A 39 PRO HA A 39 PRO HBy 1.0 1.80 3.29 1169 1059 A 39 PRO HBx A 39 PRO HDx 1.0 2.00 4.69 1170 1059 A 39 PRO HDy A 39 PRO HBx 1.0 2.00 4.69 1171 1060 A 39 PRO HBy A 39 PRO HDx 1.0 1.80 3.93 1172 1060 A 39 PRO HBy A 39 PRO HDy 1.0 1.80 3.93 1173 1061 A 32 ALA HB% A 39 PRO HDx 1.0 1.80 5.34 1174 1062 A 32 ALA HB% A 39 PRO HDy 1.0 1.80 5.13 1175 1063 A 38 SER HA A 39 PRO HDx 1.0 1.80 3.03 1176 1064 A 38 SER HA A 39 PRO HDy 1.0 1.80 3.03 1177 1065 A 39 PRO HBy A 39 PRO HDx 1.0 1.80 4.90 1178 1066 A 39 PRO HGx A 39 PRO HDx 1.0 1.80 4.56 1179 1066 A 39 PRO HDx A 39 PRO HGy 1.0 1.80 4.56 1180 1067 A 32 ALA HB% A 39 PRO HGy 1.0 1.80 5.12 1181 1068 A 39 PRO HA A 39 PRO HGy 1.0 1.80 5.04 1182 1069 A 39 PRO HGx A 39 PRO HDx 1.0 1.80 4.56 1183 1069 A 39 PRO HDy A 39 PRO HGx 1.0 1.80 4.56 1184 1070 A 39 PRO HDy A 39 PRO HGy 1.0 1.80 4.56 1185 1070 A 39 PRO HDx A 39 PRO HGy 1.0 1.80 4.56 1186 1071 A 39 PRO HGx A 39 PRO HDx 1.0 1.80 4.56 1187 1072 A 40 GLU HA A 40 GLU HBx 1.0 1.80 4.01 1188 1073 A 40 GLU HA A 40 GLU HGx 1.0 1.80 3.59 1189 1073 A 40 GLU HA A 40 GLU HGy 1.0 1.80 3.59 1190 1074 A 40 GLU HA A 40 GLU HBy 1.0 1.80 3.49 1191 1075 A 40 GLU HBy A 40 GLU HGx 1.0 1.80 3.55 1192 1075 A 40 GLU HGy A 40 GLU HBy 1.0 1.80 3.55 1193 1076 A 40 GLU HA A 40 GLU HGx 1.0 1.80 3.59 1194 1076 A 40 GLU HA A 40 GLU HGy 1.0 1.80 3.59 1195 1077 A 40 GLU HBx A 40 GLU HGx 1.0 1.80 2.87 1196 1077 A 40 GLU HGy A 40 GLU HBx 1.0 1.80 2.87 1197 1078 A 40 GLU HBy A 40 GLU HGx 1.0 1.80 3.05 1198 1078 A 40 GLU HGy A 40 GLU HBy 1.0 1.80 3.05 1199 1079 A 41 ASP HA A 41 ASP HBx 1.0 1.80 4.07 1200 1080 A 41 ASP HBy A 41 ASP HA 1.0 1.80 3.36 1201 1081 A 41 ASP HA A 73 LYS HBx 1.0 1.80 5.83 1202 1082 A 41 ASP HA A 73 LYS HBy 1.0 1.80 6.50 1203 1083 A 41 ASP HA A 41 ASP HBx 1.0 1.80 4.07 1204 1084 A 41 ASP HBy A 41 ASP HA 1.0 1.80 4.86 1205 1085 A 42 ILE HA A 42 ILE HB 1.0 1.80 4.03 1206 1086 A 42 ILE HA A 42 ILE HG1x 1.0 1.80 3.54 1207 1087 A 42 ILE HA A 42 ILE HG1y 1.0 1.80 3.83 1208 1088 A 42 ILE HA A 42 ILE HG2% 1.0 1.80 3.41 1209 1089 A 42 ILE HA A 72 ILE HA 1.0 1.80 4.48 1210 1090 A 42 ILE HA A 42 ILE HB 1.0 1.80 4.03 1211 1091 A 42 ILE HB A 42 ILE HG1x 1.0 1.80 3.80 1212 1092 A 42 ILE HB A 42 ILE HG1y 1.0 1.80 4.98 1213 1093 A 42 ILE HB A 42 ILE HG2% 1.0 1.80 3.27 1214 1094 A 28 ALA HA A 42 ILE HD1% 1.0 1.80 5.25 1215 1095 A 32 ALA HA A 42 ILE HD1% 1.0 1.80 3.60 1216 1096 A 42 ILE HD1% A 39 PRO HA 1.0 1.80 3.21 1217 1097 A 42 ILE HA A 42 ILE HD1% 1.0 1.80 6.50 1218 1098 A 42 ILE HB A 42 ILE HD1% 1.0 1.80 3.28 1219 1099 A 42 ILE HD1% A 42 ILE HG1y 1.0 1.80 2.96 1220 1100 A 42 ILE HA A 42 ILE HG1x 1.0 1.80 5.04 1221 1101 A 42 ILE HA A 42 ILE HG1y 1.0 1.80 5.33 1222 1102 A 42 ILE HB A 42 ILE HG1x 1.0 1.80 4.00 1223 1103 A 42 ILE HG1x A 42 ILE HG2% 1.0 1.80 3.96 1224 1104 A 28 ALA HA A 42 ILE HG2% 1.0 1.80 5.45 1225 1105 A 39 PRO HA A 42 ILE HG2% 1.0 2.50 5.32 1226 1106 A 42 ILE HA A 42 ILE HG2% 1.0 1.80 3.61 1227 1107 A 42 ILE HB A 42 ILE HG2% 1.0 1.80 3.27 1228 1108 A 42 ILE HG1x A 42 ILE HG2% 1.0 1.80 3.86 1229 1109 A 42 ILE HG1y A 42 ILE HG2% 1.0 1.80 4.69 1230 1110 A 43 LYS HBy A 43 LYS HA 1.0 1.80 3.18 1231 1111 A 43 LYS HA A 43 LYS HDx 1.0 1.80 5.30 1232 1111 A 43 LYS HA A 43 LYS HDy 1.0 1.80 5.30 1233 1112 A 43 LYS HA A 43 LYS HGx 1.0 1.80 5.01 1234 1112 A 43 LYS HGy A 43 LYS HA 1.0 1.80 5.01 1235 1113 A 43 LYS HBx A 43 LYS HA 1.0 1.80 4.51 1236 1114 A 43 LYS HBx A 43 LYS HGx 1.0 1.80 4.94 1237 1114 A 43 LYS HBx A 43 LYS HGy 1.0 1.80 4.94 1238 1115 A 43 LYS HBy A 43 LYS HEy 1.0 1.80 6.50 1239 1116 A 43 LYS HEy A 43 LYS HDx 1.0 1.80 4.93 1240 1116 A 43 LYS HDy A 43 LYS HEy 1.0 1.80 4.93 1241 1117 A 44 LEU HA A 44 LEU HBx 1.0 1.80 4.43 1242 1118 A 44 LEU HA A 44 LEU HBy 1.0 1.80 4.11 1243 1119 A 44 LEU HA A 44 LEU HDx% 1.0 1.80 4.15 1244 1119 A 44 LEU HDy% A 44 LEU HA 1.0 1.80 4.15 1245 1120 A 44 LEU HA A 44 LEU HG 1.0 1.80 4.87 1246 1121 A 44 LEU HA A 70 LEU HA 1.0 1.80 3.68 1247 1122 A 44 LEU HA A 44 LEU HBx 1.0 1.80 3.73 1248 1123 A 44 LEU HA A 44 LEU HBy 1.0 1.80 3.41 1249 1124 A 44 LEU HA A 44 LEU HDx% 1.0 1.80 4.15 1250 1124 A 44 LEU HDy% A 44 LEU HA 1.0 1.80 4.15 1251 1125 A 44 LEU HA A 44 LEU HG 1.0 1.80 4.87 1252 1126 A 44 LEU HA A 70 LEU HA 1.0 1.80 3.68 1253 1127 A 44 LEU HBy A 44 LEU HBx 1.0 1.68 4.28 1254 1128 A 44 LEU HBx A 44 LEU HDx% 1.0 1.80 4.86 1255 1128 A 44 LEU HDy% A 44 LEU HBx 1.0 1.80 4.86 1256 1129 A 44 LEU HA A 44 LEU HDx% 1.0 1.80 3.85 1257 1129 A 44 LEU HDy% A 44 LEU HA 1.0 1.80 3.85 1258 1130 A 44 LEU HBy A 44 LEU HDx% 1.0 1.80 3.35 1259 1130 A 44 LEU HDy% A 44 LEU HBy 1.0 1.80 3.35 1260 1131 A 44 LEU HG A 44 LEU HDx% 1.0 1.80 3.22 1261 1131 A 44 LEU HDy% A 44 LEU HG 1.0 1.80 3.22 1262 1132 A 70 LEU HA A 44 LEU HDx% 1.0 1.80 6.50 1263 1132 A 44 LEU HDy% A 70 LEU HA 1.0 1.80 6.50 1264 1133 A 44 LEU HA A 44 LEU HDx% 1.0 1.80 5.85 1265 1133 A 44 LEU HDy% A 44 LEU HA 1.0 1.80 5.85 1266 1134 A 44 LEU HBx A 44 LEU HDx% 1.0 1.80 3.36 1267 1134 A 44 LEU HDy% A 44 LEU HBx 1.0 1.80 3.36 1268 1135 A 44 LEU HBy A 44 LEU HDx% 1.0 1.80 4.85 1269 1135 A 44 LEU HDy% A 44 LEU HBy 1.0 1.80 4.85 1270 1136 A 44 LEU HDy% A 51 LEU HDx% 1.0 1.80 5.63 1271 1136 A 44 LEU HDx% A 51 LEU HDx% 1.0 1.80 5.63 1272 1136 A 51 LEU HDy% A 44 LEU HDx% 1.0 1.80 5.63 1273 1136 A 44 LEU HDy% A 51 LEU HDy% 1.0 1.80 5.63 1274 1137 A 45 THR HB A 45 THR HA 1.0 1.80 3.73 1275 1138 A 45 THR HA A 45 THR HG2% 1.0 1.80 3.22 1276 1139 A 45 THR HA A 50 THR HA 1.0 1.80 3.66 1277 1140 A 45 THR HA A 51 LEU HG 1.0 1.80 6.50 1278 1141 A 45 THR HB A 45 THR HA 1.0 1.80 3.83 1279 1142 A 45 THR HB A 45 THR HG2% 1.0 1.80 3.27 1280 1143 A 45 THR HB A 69 THR HB 1.0 1.80 4.67 1281 1144 A 45 THR HA A 45 THR HG2% 1.0 1.80 3.22 1282 1145 A 45 THR HB A 45 THR HG2% 1.0 1.80 2.97 1283 1146 A 45 THR HG2% A 48 GLY HAx 1.0 1.80 4.78 1284 1147 A 45 THR HG2% A 50 THR HA 1.0 1.80 6.32 1285 1148 A 45 THR HG2% A 50 THR HB 1.0 1.80 6.50 1286 1149 A 46 HIS HBy A 46 HIS HA 1.0 1.80 3.84 1287 1150 A 68 ILE HA A 46 HIS HA 1.0 1.80 5.09 1288 1151 A 46 HIS HA A 46 HIS HBx 1.0 1.80 4.96 1289 1152 A 46 HIS HBy A 46 HIS HA 1.0 1.80 4.54 1290 1153 A 51 LEU HDy% A 46 HIS HBx 1.0 1.80 6.50 1291 1153 A 46 HIS HBx A 51 LEU HDx% 1.0 1.80 6.50 1292 1154 A 46 HIS HBy A 51 LEU HDy% 1.0 1.80 6.50 1293 1154 A 46 HIS HBy A 51 LEU HDx% 1.0 1.80 6.50 1294 1155 A 51 LEU HG A 46 HIS HBx 1.0 1.80 5.93 1295 1156 A 46 HIS HBy A 51 LEU HG 1.0 1.80 5.51 1296 1157 A 47 ASN HA A 47 ASN HBx 1.0 1.80 4.13 1297 1158 A 47 ASN HA A 47 ASN HBy 1.0 1.80 3.27 1298 1159 A 47 ASN HA A 47 ASN HBx 1.0 1.80 3.63 1299 1160 A 47 ASN HBx A 47 ASN HBy 1.0 1.68 2.48 1300 1161 A 48 GLY HAy A 48 GLY HAx 1.0 1.68 2.48 1301 1162 A 49 LYS HA A 49 LYS HBx 1.0 1.80 3.17 1302 1162 A 49 LYS HBy A 49 LYS HA 1.0 1.80 3.17 1303 1163 A 49 LYS HA A 49 LYS HGx 1.0 1.80 3.97 1304 1163 A 49 LYS HGy A 49 LYS HA 1.0 1.80 3.97 1305 1164 A 49 LYS HA A 49 LYS HBx 1.0 1.80 3.87 1306 1164 A 49 LYS HBy A 49 LYS HA 1.0 1.80 3.87 1307 1165 A 49 LYS HBx A 49 LYS HGx 1.0 1.80 3.44 1308 1165 A 49 LYS HGy A 49 LYS HBx 1.0 1.80 3.44 1309 1165 A 49 LYS HBy A 49 LYS HGy 1.0 1.80 3.44 1310 1165 A 49 LYS HBy A 49 LYS HGx 1.0 1.80 3.44 1311 1166 A 49 LYS HEx A 49 LYS HGx 1.0 1.80 5.00 1312 1166 A 49 LYS HEy A 49 LYS HGx 1.0 1.80 5.00 1313 1166 A 49 LYS HGy A 49 LYS HEx 1.0 1.80 5.00 1314 1166 A 49 LYS HGy A 49 LYS HEy 1.0 1.80 5.00 1315 1167 A 49 LYS HA A 49 LYS HGx 1.0 1.80 5.07 1316 1167 A 49 LYS HGy A 49 LYS HA 1.0 1.80 5.07 1317 1168 A 49 LYS HBx A 49 LYS HGx 1.0 1.80 2.94 1318 1168 A 49 LYS HGy A 49 LYS HBx 1.0 1.80 2.94 1319 1168 A 49 LYS HBy A 49 LYS HGy 1.0 1.80 2.94 1320 1168 A 49 LYS HBy A 49 LYS HGx 1.0 1.80 2.94 1321 1169 A 49 LYS HEx A 49 LYS HGx 1.0 1.80 5.00 1322 1169 A 49 LYS HEy A 49 LYS HGx 1.0 1.80 5.00 1323 1169 A 49 LYS HGy A 49 LYS HEx 1.0 1.80 5.00 1324 1169 A 49 LYS HGy A 49 LYS HEy 1.0 1.80 5.00 1325 1170 A 45 THR HA A 50 THR HA 1.0 1.80 3.46 1326 1171 A 45 THR HG2% A 50 THR HA 1.0 1.80 6.32 1327 1172 A 50 THR HA A 50 THR HB 1.0 1.80 3.54 1328 1173 A 50 THR HA A 50 THR HG2% 1.0 1.80 3.23 1329 1174 A 50 THR HA A 50 THR HB 1.0 1.80 3.74 1330 1175 A 50 THR HG2% A 50 THR HB 1.0 1.80 3.17 1331 1176 A 43 LYS HBx A 50 THR HG2% 1.0 1.80 6.50 1332 1177 A 43 LYS HBy A 50 THR HG2% 1.0 1.80 4.48 1333 1178 A 50 THR HG2% A 43 LYS HDx 1.0 1.80 4.43 1334 1178 A 50 THR HG2% A 43 LYS HDy 1.0 1.80 4.43 1335 1179 A 43 LYS HEx A 50 THR HG2% 1.0 1.80 6.50 1336 1180 A 50 THR HA A 50 THR HG2% 1.0 1.80 3.23 1337 1181 A 50 THR HG2% A 50 THR HB 1.0 1.80 3.17 1338 1182 A 51 LEU HA A 51 LEU HBx 1.0 1.80 3.89 1339 1183 A 51 LEU HA A 51 LEU HBy 1.0 1.80 3.71 1340 1184 A 51 LEU HA A 51 LEU HDx% 1.0 1.80 6.50 1341 1184 A 51 LEU HDy% A 51 LEU HA 1.0 1.80 6.50 1342 1185 A 51 LEU HG A 51 LEU HA 1.0 1.80 3.25 1343 1186 A 60 TYR HE% A 51 LEU HA 1.0 1.80 5.77 1344 1187 A 44 LEU HBx A 51 LEU HDx% 1.0 1.80 4.54 1345 1187 A 51 LEU HDy% A 44 LEU HBx 1.0 1.80 4.54 1346 1188 A 44 LEU HBy A 51 LEU HDx% 1.0 1.80 4.55 1347 1188 A 44 LEU HBy A 51 LEU HDy% 1.0 1.80 4.55 1348 1189 A 46 HIS HBx A 51 LEU HDx% 1.0 1.80 6.50 1349 1189 A 51 LEU HDy% A 46 HIS HBx 1.0 1.80 6.50 1350 1189 A 46 HIS HBy A 51 LEU HDy% 1.0 1.80 6.50 1351 1189 A 46 HIS HBy A 51 LEU HDx% 1.0 1.80 6.50 1352 1190 A 51 LEU HBx A 51 LEU HDx% 1.0 1.80 4.92 1353 1190 A 51 LEU HDy% A 51 LEU HBx 1.0 1.80 4.92 1354 1191 A 51 LEU HG A 51 LEU HDx% 1.0 1.80 3.62 1355 1191 A 51 LEU HDy% A 51 LEU HG 1.0 1.80 3.62 1356 1192 A 46 HIS HBy A 51 LEU HG 1.0 1.80 5.51 1357 1193 A 45 THR HA A 51 LEU HG 1.0 1.80 6.50 1358 1194 A 51 LEU HG A 46 HIS HBx 1.0 1.80 6.50 1359 1195 A 51 LEU HG A 49 LYS HBx 1.0 1.80 6.50 1360 1195 A 51 LEU HG A 49 LYS HBy 1.0 1.80 6.50 1361 1196 A 51 LEU HG A 51 LEU HA 1.0 1.80 3.55 1362 1197 A 51 LEU HG A 51 LEU HBx 1.0 1.80 4.53 1363 1198 A 51 LEU HG A 51 LEU HBy 1.0 1.80 3.87 1364 1199 A 51 LEU HG A 51 LEU HDx% 1.0 1.80 3.12 1365 1199 A 51 LEU HDy% A 51 LEU HG 1.0 1.80 3.12 1366 1200 A 51 LEU HG A 60 TYR HBx 1.0 1.80 5.66 1367 1201 A 51 LEU HG A 60 TYR HBy 1.0 2.50 5.69 1368 1202 A 51 LEU HG A 60 TYR HD% 1.0 1.80 5.33 1369 1203 A 60 TYR HE% A 51 LEU HG 1.0 2.50 5.12 1370 1204 A 51 LEU HG A 62 ILE HG1x 1.0 1.80 6.25 1371 1205 A 52 ASP HA A 52 ASP HBx 1.0 1.80 5.06 1372 1206 A 52 ASP HA A 52 ASP HBy 1.0 1.80 4.44 1373 1207 A 52 ASP HA A 53 PRO HDx 1.0 1.80 4.48 1374 1207 A 52 ASP HA A 53 PRO HDy 1.0 1.80 4.48 1375 1208 A 52 ASP HA A 52 ASP HBy 1.0 1.80 4.44 1376 1209 A 52 ASP HBx A 52 ASP HBy 1.0 1.68 2.78 1377 1210 A 24 VAL HB A 53 PRO HA 1.0 1.80 3.03 1378 1211 A 53 PRO HA A 24 VAL HGx% 1.0 1.80 4.76 1379 1212 A 53 PRO HA A 24 VAL HGy% 1.0 1.80 6.50 1380 1213 A 53 PRO HA A 53 PRO HBx 1.0 1.80 3.78 1381 1214 A 53 PRO HA A 53 PRO HBy 1.0 1.80 4.79 1382 1215 A 53 PRO HA A 53 PRO HGy 1.0 1.80 5.01 1383 1216 A 25 LYS HA A 53 PRO HBx 1.0 1.80 5.13 1384 1217 A 53 PRO HA A 53 PRO HBx 1.0 1.80 4.28 1385 1218 A 53 PRO HBx A 53 PRO HDx 1.0 1.80 6.50 1386 1218 A 53 PRO HBx A 53 PRO HDy 1.0 1.80 6.50 1387 1219 A 52 ASP HA A 53 PRO HDx 1.0 1.80 4.48 1388 1219 A 52 ASP HA A 53 PRO HDy 1.0 1.80 4.48 1389 1220 A 52 ASP HA A 53 PRO HGx 1.0 2.50 6.52 1390 1221 A 52 ASP HA A 53 PRO HGy 1.0 2.50 6.52 1391 1222 A 53 PRO HGx A 53 PRO HDx 1.0 1.80 4.74 1392 1222 A 53 PRO HGx A 53 PRO HDy 1.0 1.80 4.74 1393 1223 A 53 PRO HDx A 53 PRO HGy 1.0 1.80 6.50 1394 1223 A 53 PRO HDy A 53 PRO HGy 1.0 1.80 6.50 1395 1224 A 54 SER HA A 54 SER HBx 1.0 1.80 2.88 1396 1224 A 54 SER HA A 54 SER HBy 1.0 1.80 2.88 1397 1225 A 54 SER HA A 54 SER HBx 1.0 1.80 3.38 1398 1225 A 54 SER HA A 54 SER HBy 1.0 1.80 3.38 1399 1226 A 55 LEU HDx% A 55 LEU HA 1.0 1.80 6.50 1400 1227 A 55 LEU HA A 55 LEU HBx 1.0 1.80 4.44 1401 1228 A 55 LEU HA A 55 LEU HBy 1.0 1.80 4.05 1402 1229 A 55 LEU HA A 55 LEU HDy% 1.0 1.80 3.36 1403 1230 A 55 LEU HA A 56 THR HG2% 1.0 1.80 5.13 1404 1231 A 55 LEU HA A 55 LEU HBx 1.0 1.80 6.44 1405 1232 A 55 LEU HBx A 55 LEU HBy 1.0 1.68 4.58 1406 1233 A 60 TYR HE% A 55 LEU HBx 1.0 1.80 5.22 1407 1234 A 60 TYR HE% A 55 LEU HBy 1.0 1.80 6.08 1408 1235 A 52 ASP HBx A 55 LEU HDx% 1.0 1.80 4.17 1409 1236 A 52 ASP HBy A 55 LEU HDx% 1.0 1.80 4.27 1410 1237 A 55 LEU HDx% A 55 LEU HA 1.0 1.80 6.50 1411 1238 A 55 LEU HDx% A 55 LEU HBx 1.0 1.80 3.58 1412 1239 A 55 LEU HDx% A 55 LEU HG 1.0 1.80 3.49 1413 1240 A 55 LEU HDx% A 59 GLU HGx 1.0 1.80 6.50 1414 1241 A 60 TYR HE% A 55 LEU HDx% 1.0 1.80 5.33 1415 1242 A 55 LEU HA A 55 LEU HDy% 1.0 1.80 3.56 1416 1243 A 55 LEU HBx A 55 LEU HDy% 1.0 1.80 5.18 1417 1244 A 55 LEU HG A 55 LEU HDy% 1.0 1.80 3.22 1418 1245 A 59 GLU HBy A 55 LEU HDy% 1.0 1.80 5.63 1419 1246 A 55 LEU HG A 55 LEU HA 1.0 2.00 5.61 1420 1247 A 55 LEU HG A 55 LEU HDy% 1.0 1.80 3.92 1421 1248 A 23 THR HA A 56 THR HA 1.0 1.80 3.15 1422 1249 A 23 THR HB A 56 THR HA 1.0 1.80 4.57 1423 1250 A 56 THR HA A 56 THR HB 1.0 1.80 3.23 1424 1251 A 56 THR HA A 56 THR HG2% 1.0 1.80 3.34 1425 1252 A 21 GLU HA A 56 THR HB 1.0 1.80 6.02 1426 1253 A 23 THR HA A 56 THR HB 1.0 1.80 4.82 1427 1254 A 56 THR HA A 56 THR HB 1.0 1.80 3.43 1428 1255 A 56 THR HG2% A 56 THR HB 1.0 1.80 2.97 1429 1256 A 56 THR HA A 56 THR HG2% 1.0 1.80 3.04 1430 1257 A 56 THR HG2% A 56 THR HB 1.0 1.80 2.97 1431 1258 A 57 LEU HA A 24 VAL HGx% 1.0 1.80 6.50 1432 1259 A 57 LEU HA A 57 LEU HBy 1.0 1.80 3.61 1433 1260 A 57 LEU HA A 57 LEU HDy% 1.0 1.80 2.97 1434 1261 A 57 LEU HA A 62 ILE HD1% 1.0 1.80 4.77 1435 1262 A 24 VAL HA A 57 LEU HDy% 1.0 1.80 4.88 1436 1263 A 57 LEU HA A 57 LEU HDy% 1.0 1.80 2.97 1437 1264 A 57 LEU HDy% A 57 LEU HBx 1.0 1.80 4.68 1438 1265 A 57 LEU HDy% A 57 LEU HBy 1.0 1.80 3.57 1439 1266 A 57 LEU HDy% A 62 ILE HD1% 1.0 1.80 3.50 1440 1267 A 57 LEU HDx% A 18 VAL HGx% 1.0 1.80 4.13 1441 1267 A 18 VAL HGy% A 57 LEU HDx% 1.0 1.80 4.13 1442 1268 A 22 PHE HBy A 57 LEU HDx% 1.0 1.80 5.15 1443 1269 A 57 LEU HDx% A 57 LEU HBx 1.0 1.80 3.57 1444 1270 A 57 LEU HDx% A 57 LEU HDy% 1.0 1.80 3.30 1445 1271 A 58 ALA HA A 58 ALA HB% 1.0 1.80 2.93 1446 1272 A 58 ALA HB% A 20 PRO HA 1.0 1.80 5.69 1447 1273 A 20 PRO HBx A 58 ALA HB% 1.0 1.80 4.78 1448 1274 A 58 ALA HB% A 20 PRO HBy 1.0 1.80 4.99 1449 1275 A 56 THR HB A 58 ALA HB% 1.0 1.80 5.23 1450 1276 A 58 ALA HA A 58 ALA HB% 1.0 1.80 2.93 1451 1277 A 59 GLU HA A 59 GLU HBy 1.0 1.80 4.00 1452 1278 A 59 GLU HA A 59 GLU HGx 1.0 1.80 4.11 1453 1279 A 59 GLU HA A 59 GLU HGy 1.0 1.80 4.61 1454 1280 A 59 GLU HA A 59 GLU HBy 1.0 1.80 4.00 1455 1281 A 59 GLU HA A 59 GLU HGx 1.0 1.80 4.61 1456 1282 A 59 GLU HA A 59 GLU HGy 1.0 1.80 4.61 1457 1283 A 59 GLU HBy A 59 GLU HGx 1.0 1.80 4.08 1458 1284 A 59 GLU HBy A 59 GLU HGy 1.0 1.80 3.37 1459 1285 A 60 TYR HBx A 60 TYR HA 1.0 1.80 4.01 1460 1286 A 60 TYR HBy A 60 TYR HA 1.0 1.80 3.97 1461 1287 A 60 TYR HD% A 60 TYR HA 1.0 1.80 3.84 1462 1288 A 60 TYR HE% A 60 TYR HA 1.0 2.00 6.35 1463 1289 A 60 TYR HBx A 60 TYR HA 1.0 1.80 5.01 1464 1290 A 60 TYR HBx A 60 TYR HBy 1.0 1.68 4.28 1465 1291 A 62 ILE HB A 62 ILE HA 1.0 1.80 5.04 1466 1292 A 62 ILE HD1% A 62 ILE HA 1.0 1.80 5.25 1467 1293 A 62 ILE HA A 62 ILE HG1x 1.0 1.80 4.56 1468 1294 A 62 ILE HA A 62 ILE HG2% 1.0 1.80 3.63 1469 1295 A 57 LEU HDy% A 62 ILE HB 1.0 1.80 4.74 1470 1296 A 62 ILE HD1% A 62 ILE HB 1.0 1.80 4.92 1471 1297 A 62 ILE HB A 62 ILE HG2% 1.0 1.80 3.47 1472 1298 A 57 LEU HA A 62 ILE HD1% 1.0 1.80 3.77 1473 1299 A 62 ILE HD1% A 60 TYR HBx 1.0 1.80 4.85 1474 1300 A 62 ILE HD1% A 60 TYR HBy 1.0 1.80 4.46 1475 1301 A 60 TYR HD% A 62 ILE HD1% 1.0 1.80 6.13 1476 1302 A 62 ILE HD1% A 62 ILE HA 1.0 1.80 4.75 1477 1303 A 62 ILE HD1% A 62 ILE HB 1.0 1.80 3.42 1478 1304 A 62 ILE HD1% A 62 ILE HG1x 1.0 1.80 3.66 1479 1304 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.80 3.66 1480 1305 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.80 6.48 1481 1306 A 60 TYR HBx A 62 ILE HG1x 1.0 2.50 6.63 1482 1307 A 60 TYR HBx A 62 ILE HG1y 1.0 1.80 6.60 1483 1308 A 60 TYR HBy A 62 ILE HG1x 1.0 2.00 6.50 1484 1309 A 60 TYR HBy A 62 ILE HG1y 1.0 2.50 6.45 1485 1310 A 62 ILE HA A 62 ILE HG1x 1.0 2.00 6.06 1486 1311 A 62 ILE HG1y A 62 ILE HA 1.0 1.80 5.77 1487 1312 A 62 ILE HG1y A 62 ILE HB 1.0 1.80 5.78 1488 1313 A 62 ILE HD1% A 62 ILE HG1x 1.0 1.80 3.96 1489 1314 A 62 ILE HG1y A 62 ILE HG1x 1.0 1.68 4.28 1490 1315 A 62 ILE HG1y A 62 ILE HG1x 1.0 1.68 4.28 1491 1316 A 62 ILE HG1y A 62 ILE HG2% 1.0 1.80 5.23 1492 1317 A 62 ILE HA A 62 ILE HG2% 1.0 1.80 3.63 1493 1318 A 62 ILE HB A 62 ILE HG2% 1.0 1.80 3.47 1494 1319 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.80 6.48 1495 1320 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.80 3.51 1496 1321 A 62 ILE HG2% A 66 SER HBx 1.0 1.80 4.93 1497 1322 A 62 ILE HG2% A 66 SER HBy 1.0 1.80 6.50 1498 1323 A 63 THR HA A 63 THR HB 1.0 1.80 3.28 1499 1324 A 63 THR HA A 63 THR HG2% 1.0 1.80 3.33 1500 1325 A 63 THR HA A 64 PRO HDx 1.0 1.80 3.30 1501 1326 A 63 THR HA A 64 PRO HDy 1.0 1.80 3.47 1502 1327 A 63 THR HA A 63 THR HB 1.0 1.80 3.48 1503 1328 A 63 THR HB A 63 THR HG2% 1.0 1.80 3.27 1504 1329 A 63 THR HB A 64 PRO HDx 1.0 1.80 4.44 1505 1330 A 63 THR HB A 64 PRO HDy 1.0 1.80 4.29 1506 1331 A 63 THR HA A 63 THR HG2% 1.0 1.80 3.33 1507 1332 A 63 THR HB A 63 THR HG2% 1.0 1.80 3.27 1508 1333 A 63 THR HG2% A 64 PRO HDy 1.0 1.80 6.50 1509 1334 A 4 ILE HG2% A 64 PRO HA 1.0 1.80 4.67 1510 1335 A 64 PRO HA A 64 PRO HBx 1.0 1.80 3.56 1511 1336 A 64 PRO HA A 64 PRO HBy 1.0 1.80 4.10 1512 1337 A 64 PRO HA A 64 PRO HGy 1.0 2.50 5.53 1513 1337 A 64 PRO HA A 64 PRO HGx 1.0 2.50 5.53 1514 1338 A 64 PRO HA A 64 PRO HGy 1.0 1.80 5.53 1515 1339 A 64 PRO HA A 64 PRO HBx 1.0 1.80 3.56 1516 1340 A 64 PRO HA A 64 PRO HBy 1.0 1.80 4.80 1517 1341 A 64 PRO HBy A 64 PRO HBx 1.0 1.67 4.27 1518 1342 A 64 PRO HBy A 64 PRO HBx 1.0 1.67 2.77 1519 1343 A 64 PRO HGx A 64 PRO HBx 1.0 1.80 3.67 1520 1344 A 64 PRO HBx A 64 PRO HGy 1.0 1.80 3.67 1521 1345 A 63 THR HA A 64 PRO HDy 1.0 1.80 3.47 1522 1346 A 63 THR HB A 64 PRO HDy 1.0 1.80 3.99 1523 1347 A 63 THR HG2% A 64 PRO HDy 1.0 1.80 5.86 1524 1348 A 64 PRO HBy A 64 PRO HDy 1.0 1.80 6.13 1525 1349 A 64 PRO HDx A 64 PRO HDy 1.0 1.67 2.97 1526 1350 A 64 PRO HDy A 64 PRO HGx 1.0 1.80 4.90 1527 1351 A 64 PRO HDy A 64 PRO HGy 1.0 1.80 5.40 1528 1352 A 64 PRO HBx A 64 PRO HGy 1.0 1.80 4.67 1529 1353 A 65 GLY HAy A 65 GLY HAx 1.0 1.68 2.28 1530 1354 A 65 GLY HAy A 65 GLY HAx 1.0 1.68 2.28 1531 1355 A 4 ILE HG2% A 66 SER HBx 1.0 1.80 6.53 1532 1356 A 4 ILE HG2% A 66 SER HBy 1.0 2.50 5.71 1533 1357 A 62 ILE HG2% A 66 SER HBx 1.0 1.80 5.23 1534 1358 A 62 ILE HG2% A 66 SER HBy 1.0 1.80 6.50 1535 1359 A 66 SER HA A 66 SER HBx 1.0 1.80 4.52 1536 1360 A 66 SER HA A 66 SER HBy 1.0 1.80 4.44 1537 1361 A 67 THR HA A 67 THR HB 1.0 1.80 5.04 1538 1362 A 67 THR HG2% A 67 THR HB 1.0 1.80 3.27 1539 1363 A 5 ASN HBx A 67 THR HA 1.0 1.80 3.76 1540 1364 A 5 ASN HBx A 67 THR HG2% 1.0 1.80 4.43 1541 1365 A 5 ASN HBy A 67 THR HA 1.0 1.80 5.67 1542 1366 A 5 ASN HBy A 67 THR HG2% 1.0 1.80 4.85 1543 1367 A 67 THR HA A 67 THR HG2% 1.0 1.80 3.33 1544 1368 A 67 THR HA A 67 THR HB 1.0 1.80 4.04 1545 1369 A 67 THR HG2% A 67 THR HB 1.0 1.80 3.17 1546 1370 A 67 THR HA A 67 THR HG2% 1.0 1.80 3.23 1547 1371 A 68 ILE HA A 46 HIS HA 1.0 1.80 5.09 1548 1372 A 68 ILE HB A 68 ILE HA 1.0 1.80 4.00 1549 1373 A 68 ILE HA A 68 ILE HD1% 1.0 1.80 6.50 1550 1374 A 68 ILE HA A 68 ILE HG1x 1.0 1.80 5.24 1551 1375 A 68 ILE HA A 68 ILE HG1y 1.0 1.80 5.15 1552 1376 A 68 ILE HA A 68 ILE HG2% 1.0 1.80 3.51 1553 1377 A 6 ILE HA A 68 ILE HB 1.0 2.50 6.28 1554 1378 A 6 ILE HG2% A 68 ILE HB 1.0 1.80 6.50 1555 1379 A 68 ILE HB A 68 ILE HA 1.0 1.80 5.00 1556 1380 A 68 ILE HB A 68 ILE HD1% 1.0 1.80 4.50 1557 1381 A 68 ILE HB A 68 ILE HG1x 1.0 1.80 5.01 1558 1382 A 68 ILE HB A 68 ILE HG2% 1.0 1.80 3.47 1559 1383 A 62 ILE HD1% A 68 ILE HD1% 1.0 1.80 6.50 1560 1384 A 68 ILE HA A 68 ILE HD1% 1.0 1.80 6.50 1561 1385 A 68 ILE HB A 68 ILE HD1% 1.0 1.80 3.50 1562 1386 A 68 ILE HD1% A 68 ILE HG1x 1.0 1.80 3.46 1563 1387 A 68 ILE HG1y A 68 ILE HD1% 1.0 1.80 3.86 1564 1388 A 68 ILE HG1y A 68 ILE HG1x 1.0 1.68 2.78 1565 1389 A 44 LEU HBy A 68 ILE HG2% 1.0 1.80 6.50 1566 1390 A 68 ILE HA A 68 ILE HG2% 1.0 1.80 3.51 1567 1391 A 68 ILE HB A 68 ILE HG2% 1.0 1.80 3.47 1568 1392 A 68 ILE HG2% A 68 ILE HD1% 1.0 1.80 3.06 1569 1393 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.80 3.68 1570 1394 A 7 THR HB A 69 THR HA 1.0 1.80 3.21 1571 1395 A 7 THR HG2% A 69 THR HA 1.0 1.80 5.56 1572 1396 A 69 THR HB A 69 THR HA 1.0 1.80 4.04 1573 1397 A 69 THR HG2% A 69 THR HA 1.0 1.80 3.32 1574 1398 A 7 THR HB A 69 THR HB 1.0 1.80 6.50 1575 1399 A 69 THR HG2% A 69 THR HB 1.0 1.80 2.97 1576 1400 A 69 THR HG2% A 69 THR HA 1.0 1.80 3.02 1577 1401 A 69 THR HG2% A 69 THR HB 1.0 1.80 2.97 1578 1402 A 44 LEU HA A 70 LEU HA 1.0 1.80 4.18 1579 1403 A 70 LEU HA A 44 LEU HDx% 1.0 1.80 6.50 1580 1403 A 44 LEU HDy% A 70 LEU HA 1.0 1.80 6.50 1581 1404 A 70 LEU HA A 70 LEU HBx 1.0 1.80 4.84 1582 1405 A 70 LEU HA A 70 LEU HBy 1.0 1.80 3.82 1583 1406 A 70 LEU HA A 70 LEU HDx% 1.0 1.80 4.02 1584 1407 A 70 LEU HA A 70 LEU HG 1.0 1.80 5.18 1585 1408 A 70 LEU HBx A 70 LEU HBy 1.0 1.68 4.28 1586 1409 A 70 LEU HBx A 70 LEU HBy 1.0 1.68 4.28 1587 1410 A 70 LEU HBx A 70 LEU HG 1.0 1.80 5.03 1588 1411 A 70 LEU HG A 70 LEU HBy 1.0 1.80 3.07 1589 1412 A 70 LEU HDx% A 31 ILE HD1% 1.0 1.80 6.50 1590 1413 A 69 THR HA A 70 LEU HDx% 1.0 2.50 6.10 1591 1414 A 70 LEU HA A 70 LEU HDx% 1.0 1.80 4.02 1592 1415 A 70 LEU HBx A 70 LEU HDx% 1.0 1.80 3.40 1593 1416 A 70 LEU HDx% A 70 LEU HBy 1.0 1.80 4.64 1594 1417 A 70 LEU HG A 70 LEU HDx% 1.0 1.80 3.29 1595 1418 A 6 ILE HB A 70 LEU HDy% 1.0 1.80 6.07 1596 1419 A 8 LEU HA A 70 LEU HDy% 1.0 1.80 6.50 1597 1420 A 70 LEU HDy% A 8 LEU HG 1.0 1.80 6.50 1598 1421 A 70 LEU HBx A 70 LEU HDy% 1.0 1.80 3.20 1599 1422 A 70 LEU HBy A 70 LEU HDy% 1.0 1.80 3.89 1600 1423 A 70 LEU HDx% A 70 LEU HDy% 1.0 1.80 3.00 1601 1424 A 71 GLU HA A 71 GLU HBx 1.0 1.80 3.42 1602 1425 A 71 GLU HA A 71 GLU HGx 1.0 1.80 3.53 1603 1425 A 71 GLU HA A 71 GLU HGy 1.0 1.80 3.53 1604 1426 A 71 GLU HA A 71 GLU HBx 1.0 1.80 4.92 1605 1427 A 71 GLU HA A 71 GLU HBy 1.0 1.80 4.01 1606 1428 A 42 ILE HA A 72 ILE HA 1.0 1.80 4.48 1607 1429 A 72 ILE HB A 72 ILE HA 1.0 1.80 3.43 1608 1430 A 72 ILE HA A 72 ILE HD1% 1.0 1.80 6.50 1609 1431 A 72 ILE HA A 72 ILE HG1x 1.0 1.80 4.86 1610 1431 A 72 ILE HG1y A 72 ILE HA 1.0 1.80 4.86 1611 1432 A 72 ILE HG2% A 72 ILE HA 1.0 1.80 6.20 1612 1433 A 72 ILE HB A 72 ILE HA 1.0 1.80 4.93 1613 1434 A 72 ILE HB A 72 ILE HG1x 1.0 1.80 5.02 1614 1434 A 72 ILE HB A 72 ILE HG1y 1.0 1.80 5.02 1615 1435 A 72 ILE HB A 72 ILE HG2% 1.0 1.80 2.97 1616 1436 A 42 ILE HB A 72 ILE HD1% 1.0 1.80 6.50 1617 1437 A 72 ILE HA A 72 ILE HD1% 1.0 1.80 5.08 1618 1438 A 72 ILE HB A 72 ILE HD1% 1.0 1.80 2.95 1619 1439 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.80 3.46 1620 1439 A 72 ILE HG1y A 72 ILE HD1% 1.0 1.80 3.46 1621 1440 A 72 ILE HA A 72 ILE HD1% 1.0 1.80 5.48 1622 1441 A 72 ILE HB A 72 ILE HD1% 1.0 1.80 3.85 1623 1442 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.80 3.86 1624 1442 A 72 ILE HG1y A 72 ILE HD1% 1.0 1.80 3.86 1625 1443 A 72 ILE HB A 72 ILE HG1x 1.0 1.80 5.02 1626 1443 A 72 ILE HB A 72 ILE HG1y 1.0 1.80 5.02 1627 1444 A 72 ILE HG2% A 41 ASP HBx 1.0 1.80 6.50 1628 1445 A 41 ASP HBy A 72 ILE HG2% 1.0 1.80 6.50 1629 1446 A 72 ILE HG2% A 72 ILE HA 1.0 1.80 6.20 1630 1447 A 72 ILE HB A 72 ILE HG2% 1.0 1.80 3.17 1631 1448 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.80 3.42 1632 1448 A 72 ILE HG1y A 72 ILE HG2% 1.0 1.80 3.42 1633 1449 A 72 ILE HG2% A 74 LYS HA 1.0 1.80 6.50 1634 1450 A 73 LYS HA A 73 LYS HBx 1.0 1.80 3.72 1635 1451 A 73 LYS HA A 73 LYS HBy 1.0 1.80 3.13 1636 1452 A 73 LYS HA A 73 LYS HGx 1.0 1.80 4.09 1637 1452 A 73 LYS HA A 73 LYS HGy 1.0 1.80 4.09 1638 1453 A 73 LYS HA A 73 LYS HGx 1.0 1.80 4.09 1639 1453 A 73 LYS HA A 73 LYS HGy 1.0 1.80 4.09 1640 1454 A 73 LYS HBy A 73 LYS HGx 1.0 1.80 3.20 1641 1454 A 73 LYS HBy A 73 LYS HGy 1.0 1.80 3.20 1642 1455 A 74 LYS HA A 74 LYS HBx 1.0 1.80 3.41 1643 1455 A 74 LYS HA A 74 LYS HBy 1.0 1.80 3.41 1644 1456 A 74 LYS HA A 74 LYS HGx 1.0 1.80 4.22 1645 1456 A 74 LYS HGy A 74 LYS HA 1.0 1.80 4.22 1646 1457 A 75 LYS HA A 75 LYS HBx 1.0 1.80 2.99 1647 1457 A 75 LYS HA A 75 LYS HBy 1.0 1.80 2.99 1648 1458 A 75 LYS HA A 75 LYS HGx 1.0 1.80 5.04 1649 1458 A 75 LYS HA A 75 LYS HGy 1.0 1.80 5.04 1650 1459 A 75 LYS HA A 75 LYS HBx 1.0 1.80 3.89 1651 1459 A 75 LYS HA A 75 LYS HBy 1.0 1.80 3.89 1652 1460 A 75 LYS HA A 75 LYS HDx 1.0 1.80 5.37 1653 1460 A 75 LYS HA A 75 LYS HDy 1.0 1.80 5.37 1654 1461 A 75 LYS HDx A 75 LYS HGx 1.0 1.80 2.95 1655 1461 A 75 LYS HDy A 75 LYS HGx 1.0 1.80 2.95 1656 1461 A 75 LYS HGy A 75 LYS HDx 1.0 1.80 2.95 1657 1461 A 75 LYS HGy A 75 LYS HDy 1.0 1.80 2.95 1658 1462 A 78 LEU HA A 78 LEU HBx 1.0 1.80 3.77 1659 1462 A 78 LEU HA A 78 LEU HBy 1.0 1.80 3.77 1660 1463 A 78 LEU HA A 78 LEU HDy% 1.0 1.80 3.25 1661 1464 A 78 LEU HA A 78 LEU HBx 1.0 1.80 4.95 1662 1465 A 78 LEU HA A 78 LEU HBy 1.0 1.80 5.07 1663 1466 A 78 LEU HA A 78 LEU HDy% 1.0 1.80 4.05 1664 1467 A 78 LEU HBx A 78 LEU HDy% 1.0 1.80 4.63 1665 1467 A 78 LEU HBy A 78 LEU HDy% 1.0 1.80 4.63 1666 1468 A 79 GLU HA A 79 GLU HBx 1.0 1.80 4.46 1667 1468 A 79 GLU HBy A 79 GLU HA 1.0 1.80 4.46 1668 1469 A 79 GLU HA A 79 GLU HGx 1.0 1.80 5.14 1669 1470 A 79 GLU HGy A 79 GLU HA 1.0 1.80 5.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 VAL H A 2 ASP O 1.0 1.6 2.4 2 2 A 2 ASP O A 18 VAL N 1.0 2.6 3.4 3 3 A 16 LEU H A 4 ILE O 1.0 1.6 2.4 4 4 A 4 ILE O A 16 LEU N 1.0 2.6 3.4 5 5 A 4 ILE H A 16 LEU O 1.0 1.6 2.4 6 6 A 16 LEU O A 4 ILE N 1.0 2.6 3.4 7 7 A 14 LEU H A 6 ILE O 1.0 1.6 2.4 8 8 A 6 ILE O A 14 LEU N 1.0 2.6 3.4 9 9 A 6 ILE H A 14 LEU O 1.0 1.6 2.4 10 10 A 14 LEU O A 6 ILE N 1.0 2.6 3.4 11 11 A 8 LEU H A 12 LYS O 1.0 1.6 2.4 12 12 A 12 LYS O A 8 LEU N 1.0 2.6 3.4 13 13 A 68 ILE H A 5 ASN O 1.0 1.6 2.4 14 14 A 5 ASN O A 68 ILE N 1.0 2.6 3.4 15 15 A 70 LEU H A 7 THR O 1.0 1.6 2.4 16 16 A 7 THR O A 70 LEU N 1.0 2.6 3.4 17 17 A 71 GLU H A 43 LYS O 1.0 1.6 2.4 18 18 A 43 LYS O A 71 GLU N 1.0 2.6 3.4 19 19 A 45 THR H A 69 THR O 1.0 1.6 2.4 20 20 A 69 THR O A 45 THR N 1.0 2.6 3.4 21 21 A 43 LYS H A 71 GLU O 1.0 1.6 2.4 22 22 A 71 GLU O A 43 LYS N 1.0 2.6 3.4 23 23 A 27 LEU H A 23 THR O 1.0 1.6 2.4 24 24 A 23 THR O A 27 LEU N 1.0 2.6 3.4 25 25 A 28 ALA H A 24 VAL O 1.0 1.6 2.4 26 26 A 24 VAL O A 28 ALA N 1.0 2.6 3.4 27 27 A 29 GLU H A 25 LYS O 1.0 1.6 2.4 28 28 A 25 LYS O A 29 GLU N 1.0 2.6 3.4 29 29 A 30 GLU H A 26 GLU O 1.0 1.6 2.4 30 30 A 26 GLU O A 30 GLU N 1.0 2.6 3.4 31 31 A 31 ILE H A 27 LEU O 1.0 1.6 2.4 32 32 A 27 LEU O A 31 ILE N 1.0 2.6 3.4 33 33 A 32 ALA H A 28 ALA O 1.0 1.6 2.4 34 34 A 28 ALA O A 32 ALA N 1.0 2.6 3.4 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -143.6 -54.0 PHI 2 2 A 2 ASP C A 3 THR N A 3 THR CA A 3 THR C 1.0 -178.4 -108.2 PHI 3 3 A 3 THR C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -155.4 -112.2 PHI 4 4 A 4 ILE C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -139.2 -95.8 PHI 5 5 A 5 ASN C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -153.0 -81.0 PHI 6 6 A 6 ILE C A 7 THR N A 7 THR CA A 7 THR C 1.0 -132.8 -62.6 PHI 7 7 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -152.3 -30.9 PHI 8 8 A 8 LEU C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -76.7 -34.3 PHI 9 9 A 9 PRO C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -92.1 -67.5 PHI 10 10 A 10 ASP C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 81.5 101.5 PHI 11 11 A 12 LYS C A 13 THR N A 13 THR CA A 13 THR C 1.0 -155.3 -83.9 PHI 12 12 A 13 THR C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -165.8 -100.8 PHI 13 13 A 14 LEU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -133.0 -79.8 PHI 14 14 A 15 THR C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -165.4 -86.0 PHI 15 15 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -170.0 -98.4 PHI 16 16 A 19 THR C A 20 PRO N A 20 PRO CA A 20 PRO C 1.0 -74.7 -45.1 PHI 17 17 A 20 PRO C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -111.8 -69.4 PHI 18 18 A 21 GLU C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -126.0 -35.8 PHI 19 19 A 22 PHE C A 23 THR N A 23 THR CA A 23 THR C 1.0 -123.0 -59.2 PHI 20 20 A 23 THR C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -71.4 -51.4 PHI 21 21 A 24 VAL C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -72.3 -51.1 PHI 22 22 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -72.6 -52.6 PHI 23 23 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -75.9 -55.9 PHI 24 24 A 27 LEU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -71.5 -51.5 PHI 25 25 A 28 ALA C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -74.2 -50.2 PHI 26 26 A 29 GLU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -76.8 -56.8 PHI 27 27 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -73.9 -53.9 PHI 28 28 A 31 ILE C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -69.2 -49.2 PHI 29 29 A 32 ALA C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -74.8 -53.0 PHI 30 30 A 33 ARG C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -94.2 -48.6 PHI 31 31 A 34 ARG C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -116.8 -70.4 PHI 32 32 A 35 LEU C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 41.6 97.4 PHI 33 33 A 36 GLY C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -148.3 -83.1 PHI 34 34 A 37 LEU C A 38 SER N A 38 SER CA A 38 SER C 1.0 -156.6 -32.6 PHI 35 35 A 38 SER C A 39 PRO N A 39 PRO CA A 39 PRO C 1.0 -69.4 -37.4 PHI 36 36 A 39 PRO C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -75.0 -54.0 PHI 37 37 A 40 GLU C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -124.4 -68.0 PHI 38 38 A 42 ILE C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -138.3 -74.9 PHI 39 39 A 43 LYS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -140.0 -88.6 PHI 40 40 A 44 LEU C A 45 THR N A 45 THR CA A 45 THR C 1.0 -155.8 -104.8 PHI 41 41 A 45 THR C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -155.2 -117.0 PHI 42 42 A 46 HIS C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 39.4 69.4 PHI 43 43 A 47 ASN C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 64.3 93.3 PHI 44 44 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -143.6 -67.0 PHI 45 45 A 49 LYS C A 50 THR N A 50 THR CA A 50 THR C 1.0 -150.0 -44.0 PHI 46 46 A 50 THR C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -126.1 -55.3 PHI 47 47 A 51 LEU C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -136.6 -34.8 PHI 48 48 A 52 ASP C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -66.0 -46.0 PHI 49 49 A 53 PRO C A 54 SER N A 54 SER CA A 54 SER C 1.0 -112.9 -58.1 PHI 50 50 A 54 SER C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -126.5 -43.9 PHI 51 51 A 55 LEU C A 56 THR N A 56 THR CA A 56 THR C 1.0 -145.0 -56.0 PHI 52 52 A 56 THR C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -72.7 -52.7 PHI 53 53 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -97.0 -41.0 PHI 54 54 A 58 ALA C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -82.2 -48.2 PHI 55 55 A 59 GLU C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -121.2 -63.0 PHI 56 56 A 60 TYR C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 56.5 111.7 PHI 57 57 A 62 ILE C A 63 THR N A 63 THR CA A 63 THR C 1.0 -129.7 -43.9 PHI 58 58 A 63 THR C A 64 PRO N A 64 PRO CA A 64 PRO C 1.0 -71.3 -45.3 PHI 59 59 A 65 GLY C A 66 SER N A 66 SER CA A 66 SER C 1.0 -108.8 -45.4 PHI 60 60 A 66 SER C A 67 THR N A 67 THR CA A 67 THR C 1.0 -150.6 -81.2 PHI 61 61 A 67 THR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -151.5 -85.9 PHI 62 62 A 68 ILE C A 69 THR N A 69 THR CA A 69 THR C 1.0 -119.7 -80.1 PHI 63 63 A 69 THR C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -156.4 -74.6 PHI 64 64 A 70 LEU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -160.7 -87.1 PHI 65 65 A 71 GLU C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -155.3 -64.9 PHI 66 66 A 72 ILE C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -153.6 -45.6 PHI 67 67 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 THR N 1.0 -65.8 -1.4 PSI 68 68 A 3 THR N A 3 THR CA A 3 THR C A 4 ILE N 1.0 137.6 174.8 PSI 69 69 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 ASN N 1.0 131.4 178.0 PSI 70 70 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ILE N 1.0 99.5 157.1 PSI 71 71 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 THR N 1.0 100.2 150.6 PSI 72 72 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 106.1 155.7 PSI 73 73 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PRO N 1.0 86.8 196.0 PSI 74 74 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ASP N 1.0 -59.0 0.0 PSI 75 75 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 GLY N 1.0 -26.2 23.2 PSI 76 76 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 LYS N 1.0 -20.0 6.8 PSI 77 77 A 13 THR N A 13 THR CA A 13 THR C A 14 LEU N 1.0 113.7 161.3 PSI 78 78 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 101.5 149.7 PSI 79 79 A 15 THR N A 15 THR CA A 15 THR C A 16 LEU N 1.0 120.8 141.0 PSI 80 80 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 THR N 1.0 112.6 175.8 PSI 81 81 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 THR N 1.0 146.9 184.1 PSI 82 82 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 GLU N 1.0 -37.8 -4.6 PSI 83 83 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 PHE N 1.0 -23.8 17.2 PSI 84 84 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 THR N 1.0 105.9 183.7 PSI 85 85 A 23 THR N A 23 THR CA A 23 THR C A 24 VAL N 1.0 146.0 180.6 PSI 86 86 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LYS N 1.0 -48.6 -28.6 PSI 87 87 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 -57.0 -32.2 PSI 88 88 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -52.1 -32.1 PSI 89 89 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ALA N 1.0 -51.7 -31.7 PSI 90 90 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 GLU N 1.0 -56.3 -22.7 PSI 91 91 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLU N 1.0 -52.6 -25.0 PSI 92 92 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 -53.2 -33.2 PSI 93 93 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ALA N 1.0 -57.0 -32.8 PSI 94 94 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ARG N 1.0 -48.6 -28.6 PSI 95 95 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ARG N 1.0 -53.8 -33.8 PSI 96 96 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 LEU N 1.0 -56.9 -9.7 PSI 97 97 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLY N 1.0 -17.9 8.3 PSI 98 98 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 LEU N 1.0 -7.8 69.4 PSI 99 99 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 SER N 1.0 130.3 177.5 PSI 100 100 A 38 SER N A 38 SER CA A 38 SER C A 39 PRO N 1.0 119.9 184.7 PSI 101 101 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 GLU N 1.0 -47.8 -17.4 PSI 102 102 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ASP N 1.0 -42.0 -7.8 PSI 103 103 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ILE N 1.0 -42.3 27.9 PSI 104 104 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 LEU N 1.0 100.1 156.5 PSI 105 105 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 THR N 1.0 96.4 170.4 PSI 106 106 A 45 THR N A 45 THR CA A 45 THR C A 46 HIS N 1.0 123.8 165.4 PSI 107 107 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 ASN N 1.0 105.4 140.0 PSI 108 108 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 GLY N 1.0 25.1 56.1 PSI 109 109 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 LYS N 1.0 -21.4 23.4 PSI 110 110 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 THR N 1.0 102.4 165.8 PSI 111 111 A 50 THR N A 50 THR CA A 50 THR C A 51 LEU N 1.0 73.6 187.2 PSI 112 112 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASP N 1.0 112.3 135.7 PSI 113 113 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PRO N 1.0 81.3 152.1 PSI 114 114 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 SER N 1.0 -43.4 -22.2 PSI 115 115 A 54 SER N A 54 SER CA A 54 SER C A 55 LEU N 1.0 -29.0 11.0 PSI 116 116 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 THR N 1.0 126.0 184.8 PSI 117 117 A 56 THR N A 56 THR CA A 56 THR C A 57 LEU N 1.0 155.3 176.5 PSI 118 118 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 -48.5 -28.5 PSI 119 119 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLU N 1.0 -54.6 -7.0 PSI 120 120 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 TYR N 1.0 -60.0 -13.0 PSI 121 121 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLY N 1.0 -19.9 17.3 PSI 122 122 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 ILE N 1.0 -14.7 45.3 PSI 123 123 A 63 THR N A 63 THR CA A 63 THR C A 64 PRO N 1.0 87.6 183.8 PSI 124 124 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 GLY N 1.0 116.9 160.5 PSI 125 125 A 66 SER N A 66 SER CA A 66 SER C A 67 THR N 1.0 101.5 177.5 PSI 126 126 A 67 THR N A 67 THR CA A 67 THR C A 68 ILE N 1.0 99.2 170.0 PSI 127 127 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 THR N 1.0 101.2 173.4 PSI 128 128 A 69 THR N A 69 THR CA A 69 THR C A 70 LEU N 1.0 109.0 150.6 PSI 129 129 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLU N 1.0 96.4 160.8 PSI 130 130 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ILE N 1.0 111.8 166.4 PSI 131 131 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 LYS N 1.0 89.0 154.0 PSI 132 132 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LYS N 1.0 114.6 155.6 PSI stop_ save_