data_nef_c18571_2lvi 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 BMRB 18572 BMRB 18573 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 MET middle . . 5 A 5 GLU middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 PHE middle . . 9 A 9 LYS middle . . 10 A 10 ARG middle . . 11 A 11 PHE middle . . 12 A 12 ASP middle . . 13 A 13 THR middle . . 14 A 14 ASN middle . . 15 A 15 GLY middle . false 16 A 16 ASP middle . . 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 ILE middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 SER middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 ASP middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 THR middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 SER middle . . 34 A 34 THR middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 ASP middle . . 38 A 38 GLU middle . . 39 A 39 VAL middle . . 40 A 40 GLN middle . . 41 A 41 ARG middle . . 42 A 42 MET middle . . 43 A 43 MET middle . . 44 A 44 ALA middle . . 45 A 45 GLU middle . . 46 A 46 ILE middle . . 47 A 47 ASP middle . . 48 A 48 THR middle . . 49 A 49 ASP middle . . 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 PHE middle . . 54 A 54 ILE middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 ASN middle . . 58 A 58 GLU middle . . 59 A 59 PHE middle . . 60 A 60 ILE middle . . 61 A 61 SER middle . . 62 A 62 PHE middle . . 63 A 63 CYS middle . . 64 A 64 ASN middle . . 65 A 65 ALA middle . . 66 A 66 ASN middle . . 67 A 67 PRO middle . false 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 MET middle . . 71 A 71 LYS middle . . 72 A 72 ASP middle . . 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 PHE 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 2 ASP HA H 1 4.725 0.020 A 2 ASP HBx H 1 2.744 0.020 A 2 ASP HBy H 1 2.744 0.020 A 2 ASP C C 13 176.200 0.400 A 2 ASP CA C 13 54.280 0.400 A 2 ASP CB C 13 41.400 0.400 A 3 ASP H H 1 8.544 0.020 A 3 ASP HA H 1 4.500 0.020 A 3 ASP HBx H 1 2.640 0.020 A 3 ASP HBy H 1 2.680 0.020 A 3 ASP C C 13 177.600 0.400 A 3 ASP CA C 13 56.890 0.400 A 3 ASP CB C 13 41.330 0.400 A 3 ASP N N 15 120.592 0.400 A 4 MET H H 1 8.511 0.020 A 4 MET HA H 1 4.567 0.020 A 4 MET HBy H 1 2.350 0.020 A 4 MET HBx H 1 2.130 0.020 A 4 MET HE% H 1 2.004 0.020 A 4 MET HGy H 1 2.855 0.020 A 4 MET HGx H 1 2.593 0.020 A 4 MET C C 13 179.000 0.400 A 4 MET CA C 13 57.820 0.400 A 4 MET CB C 13 32.380 0.400 A 4 MET CE C 13 18.910 0.400 A 4 MET CG C 13 33.250 0.400 A 4 MET N N 15 117.845 0.400 A 5 GLU H H 1 8.552 0.020 A 5 GLU HA H 1 4.046 0.020 A 5 GLU HBy H 1 2.207 0.020 A 5 GLU HBx H 1 2.115 0.020 A 5 GLU HGx H 1 2.230 0.020 A 5 GLU HGy H 1 2.290 0.020 A 5 GLU C C 13 178.000 0.400 A 5 GLU CA C 13 60.340 0.400 A 5 GLU CB C 13 29.430 0.400 A 5 GLU CG C 13 37.010 0.400 A 5 GLU N N 15 120.600 0.400 A 6 ARG H H 1 7.978 0.020 A 6 ARG HA H 1 3.982 0.020 A 6 ARG HBx H 1 1.930 0.020 A 6 ARG HBy H 1 2.030 0.020 A 6 ARG HDx H 1 3.220 0.020 A 6 ARG HDy H 1 3.320 0.020 A 6 ARG HGy H 1 1.700 0.020 A 6 ARG HGx H 1 1.530 0.020 A 6 ARG C C 13 179.200 0.400 A 6 ARG CA C 13 59.650 0.400 A 6 ARG CB C 13 29.990 0.400 A 6 ARG CD C 13 43.150 0.400 A 6 ARG CG C 13 27.860 0.400 A 6 ARG N N 15 118.495 0.400 A 7 ILE H H 1 7.815 0.020 A 7 ILE HA H 1 3.511 0.020 A 7 ILE HB H 1 2.146 0.020 A 7 ILE HD1% H 1 0.977 0.020 A 7 ILE HG1x H 1 1.078 0.020 A 7 ILE HG1y H 1 1.920 0.020 A 7 ILE HG2% H 1 0.852 0.020 A 7 ILE C C 13 176.500 0.400 A 7 ILE CA C 13 64.890 0.400 A 7 ILE CB C 13 37.960 0.400 A 7 ILE CD1 C 13 13.860 0.400 A 7 ILE CG1 C 13 28.520 0.400 A 7 ILE CG2 C 13 17.270 0.400 A 7 ILE N N 15 119.198 0.400 A 8 PHE H H 1 7.900 0.020 A 8 PHE HA H 1 3.418 0.020 A 8 PHE HBx H 1 2.801 0.020 A 8 PHE HBy H 1 3.132 0.020 A 8 PHE HDx H 1 6.549 0.020 A 8 PHE HDy H 1 6.549 0.020 A 8 PHE HEx H 1 7.010 0.020 A 8 PHE HEy H 1 7.010 0.020 A 8 PHE C C 13 177.200 0.400 A 8 PHE CA C 13 62.460 0.400 A 8 PHE CB C 13 39.560 0.400 A 8 PHE N N 15 119.087 0.400 A 9 LYS H H 1 8.333 0.020 A 9 LYS HA H 1 3.910 0.020 A 9 LYS HBx H 1 1.869 0.020 A 9 LYS HBy H 1 1.869 0.020 A 9 LYS HDx H 1 1.670 0.020 A 9 LYS HDy H 1 1.670 0.020 A 9 LYS HEx H 1 2.910 0.020 A 9 LYS HEy H 1 2.910 0.020 A 9 LYS HGx H 1 1.550 0.020 A 9 LYS HGy H 1 1.700 0.020 A 9 LYS C C 13 178.600 0.400 A 9 LYS CA C 13 59.170 0.400 A 9 LYS CB C 13 32.210 0.400 A 9 LYS CD C 13 29.090 0.400 A 9 LYS CE C 13 42.190 0.400 A 9 LYS CG C 13 25.840 0.400 A 9 LYS N N 15 114.693 0.400 A 10 ARG H H 1 7.377 0.020 A 10 ARG HA H 1 3.784 0.020 A 10 ARG HBy H 1 1.690 0.020 A 10 ARG HBx H 1 1.580 0.020 A 10 ARG HDx H 1 2.590 0.020 A 10 ARG HDy H 1 2.825 0.020 A 10 ARG HGy H 1 1.080 0.020 A 10 ARG HGx H 1 0.930 0.020 A 10 ARG C C 13 177.200 0.400 A 10 ARG CA C 13 57.940 0.400 A 10 ARG CB C 13 28.940 0.400 A 10 ARG CD C 13 42.790 0.400 A 10 ARG CG C 13 26.210 0.400 A 10 ARG N N 15 118.234 0.400 A 11 PHE H H 1 7.133 0.020 A 11 PHE HA H 1 4.390 0.020 A 11 PHE HBy H 1 3.204 0.020 A 11 PHE HBx H 1 2.405 0.020 A 11 PHE HDx H 1 7.213 0.020 A 11 PHE HDy H 1 7.213 0.020 A 11 PHE HEx H 1 6.834 0.020 A 11 PHE HEy H 1 6.834 0.020 A 11 PHE C C 13 175.200 0.400 A 11 PHE CA C 13 58.740 0.400 A 11 PHE CB C 13 39.770 0.400 A 11 PHE N N 15 114.295 0.400 A 12 ASP H H 1 7.580 0.020 A 12 ASP HA H 1 4.859 0.020 A 12 ASP HBx H 1 1.873 0.020 A 12 ASP HBy H 1 2.685 0.020 A 12 ASP C C 13 177.500 0.400 A 12 ASP CA C 13 52.630 0.400 A 12 ASP CB C 13 38.480 0.400 A 12 ASP N N 15 123.730 0.400 A 13 THR H H 1 7.990 0.020 A 13 THR HA H 1 3.995 0.020 A 13 THR HB H 1 4.258 0.020 A 13 THR HG2% H 1 1.190 0.020 A 13 THR C C 13 175.700 0.400 A 13 THR CA C 13 64.010 0.400 A 13 THR CB C 13 68.660 0.400 A 13 THR CG2 C 13 22.300 0.400 A 13 THR N N 15 114.391 0.400 A 14 ASN H H 1 8.547 0.020 A 14 ASN HA H 1 4.794 0.020 A 14 ASN HBy H 1 2.970 0.020 A 14 ASN HBx H 1 2.750 0.020 A 14 ASN HD2x H 1 6.695 0.020 A 14 ASN HD2y H 1 7.524 0.020 A 14 ASN C C 13 176.100 0.400 A 14 ASN CA C 13 52.430 0.400 A 14 ASN CB C 13 38.030 0.400 A 14 ASN N N 15 117.231 0.400 A 14 ASN ND2 N 15 111.700 0.400 A 15 GLY H H 1 7.793 0.020 A 15 GLY HAx H 1 3.790 0.020 A 15 GLY HAy H 1 3.870 0.020 A 15 GLY C C 13 175.000 0.400 A 15 GLY CA C 13 47.190 0.400 A 15 GLY N N 15 111.262 0.400 A 16 ASP H H 1 8.589 0.020 A 16 ASP HA H 1 4.592 0.020 A 16 ASP HBy H 1 2.903 0.020 A 16 ASP HBx H 1 2.310 0.020 A 16 ASP C C 13 177.700 0.400 A 16 ASP CA C 13 53.270 0.400 A 16 ASP CB C 13 41.190 0.400 A 16 ASP N N 15 120.754 0.400 A 17 GLY H H 1 10.175 0.020 A 17 GLY HAy H 1 4.186 0.020 A 17 GLY HAx H 1 3.770 0.020 A 17 GLY C C 13 173.800 0.400 A 17 GLY CA C 13 45.910 0.400 A 17 GLY N N 15 112.290 0.400 A 18 LYS H H 1 7.993 0.020 A 18 LYS HA H 1 5.394 0.020 A 18 LYS HBy H 1 1.709 0.020 A 18 LYS HBx H 1 1.562 0.020 A 18 LYS HDx H 1 1.350 0.020 A 18 LYS HDy H 1 1.450 0.020 A 18 LYS HEx H 1 2.720 0.020 A 18 LYS HEy H 1 2.720 0.020 A 18 LYS HGx H 1 1.173 0.020 A 18 LYS HGy H 1 1.173 0.020 A 18 LYS C C 13 175.400 0.400 A 18 LYS CA C 13 54.790 0.400 A 18 LYS CB C 13 36.120 0.400 A 18 LYS CD C 13 29.150 0.400 A 18 LYS CE C 13 42.170 0.400 A 18 LYS CG C 13 24.800 0.400 A 18 LYS N N 15 118.677 0.400 A 19 ILE H H 1 8.823 0.020 A 19 ILE HA H 1 4.712 0.020 A 19 ILE HB H 1 1.402 0.020 A 19 ILE HD1% H 1 0.216 0.020 A 19 ILE HG1x H 1 0.710 0.020 A 19 ILE HG1y H 1 1.019 0.020 A 19 ILE HG2% H 1 -0.109 0.020 A 19 ILE C C 13 174.600 0.400 A 19 ILE CA C 13 58.600 0.400 A 19 ILE CB C 13 41.850 0.400 A 19 ILE CD1 C 13 14.380 0.400 A 19 ILE CG1 C 13 25.110 0.400 A 19 ILE CG2 C 13 17.050 0.400 A 19 ILE N N 15 111.949 0.400 A 20 SER H H 1 8.776 0.020 A 20 SER HA H 1 4.077 0.020 A 20 SER HBx H 1 3.573 0.020 A 20 SER HBy H 1 3.630 0.020 A 20 SER C C 13 175.700 0.400 A 20 SER CA C 13 56.040 0.400 A 20 SER CB C 13 62.730 0.400 A 20 SER N N 15 117.073 0.400 A 21 LEU H H 1 8.395 0.020 A 21 LEU HA H 1 3.804 0.020 A 21 LEU HBx H 1 1.401 0.020 A 21 LEU HBy H 1 1.510 0.020 A 21 LEU HDx% H 1 0.690 0.020 A 21 LEU HDy% H 1 0.690 0.020 A 21 LEU HG H 1 1.440 0.020 A 21 LEU C C 13 179.200 0.400 A 21 LEU CA C 13 57.740 0.400 A 21 LEU CB C 13 41.540 0.400 A 21 LEU CDy C 13 24.700 0.400 A 21 LEU CDx C 13 22.270 0.400 A 21 LEU CG C 13 27.120 0.400 A 21 LEU N N 15 129.350 0.400 A 22 SER H H 1 8.553 0.020 A 22 SER HA H 1 4.029 0.020 A 22 SER HBx H 1 3.715 0.020 A 22 SER HBy H 1 3.715 0.020 A 22 SER C C 13 176.200 0.400 A 22 SER CA C 13 61.400 0.400 A 22 SER CB C 13 62.420 0.400 A 22 SER N N 15 116.644 0.400 A 23 GLU H H 1 7.520 0.020 A 23 GLU HA H 1 4.036 0.020 A 23 GLU HBx H 1 2.084 0.020 A 23 GLU HBy H 1 2.084 0.020 A 23 GLU HGx H 1 2.370 0.020 A 23 GLU HGy H 1 2.370 0.020 A 23 GLU C C 13 179.700 0.400 A 23 GLU CA C 13 59.310 0.400 A 23 GLU CB C 13 29.640 0.400 A 23 GLU CG C 13 36.900 0.400 A 23 GLU N N 15 122.315 0.400 A 24 LEU H H 1 7.508 0.020 A 24 LEU HA H 1 3.412 0.020 A 24 LEU HBy H 1 1.651 0.020 A 24 LEU HBx H 1 0.730 0.020 A 24 LEU HDx% H 1 0.550 0.020 A 24 LEU HDy% H 1 0.410 0.020 A 24 LEU HG H 1 1.180 0.020 A 24 LEU C C 13 177.800 0.400 A 24 LEU CA C 13 58.040 0.400 A 24 LEU CB C 13 41.430 0.400 A 24 LEU CDy C 13 25.540 0.400 A 24 LEU CDx C 13 23.390 0.400 A 24 LEU CG C 13 26.960 0.400 A 24 LEU N N 15 121.005 0.400 A 25 THR H H 1 8.369 0.020 A 25 THR HA H 1 3.647 0.020 A 25 THR HB H 1 4.212 0.020 A 25 THR HG2% H 1 1.120 0.020 A 25 THR C C 13 176.600 0.400 A 25 THR CA C 13 66.990 0.400 A 25 THR CB C 13 68.320 0.400 A 25 THR CG2 C 13 21.990 0.400 A 25 THR N N 15 113.051 0.400 A 26 ASP H H 1 8.227 0.020 A 26 ASP HA H 1 4.350 0.020 A 26 ASP HBx H 1 2.630 0.020 A 26 ASP HBy H 1 2.808 0.020 A 26 ASP C C 13 178.900 0.400 A 26 ASP CA C 13 57.640 0.400 A 26 ASP CB C 13 40.290 0.400 A 26 ASP N N 15 121.776 0.400 A 27 ALA H H 1 7.781 0.020 A 27 ALA HA H 1 4.272 0.020 A 27 ALA HB% H 1 1.730 0.020 A 27 ALA C C 13 180.300 0.400 A 27 ALA CA C 13 55.310 0.400 A 27 ALA CB C 13 18.400 0.400 A 27 ALA N N 15 122.618 0.400 A 28 LEU H H 1 8.183 0.020 A 28 LEU HA H 1 4.002 0.020 A 28 LEU HBy H 1 2.064 0.020 A 28 LEU HBx H 1 1.344 0.020 A 28 LEU HDx% H 1 0.830 0.020 A 28 LEU HDy% H 1 0.870 0.020 A 28 LEU HG H 1 1.985 0.020 A 28 LEU C C 13 179.200 0.400 A 28 LEU CA C 13 57.940 0.400 A 28 LEU CB C 13 42.090 0.400 A 28 LEU CDy C 13 26.400 0.400 A 28 LEU CDx C 13 23.550 0.400 A 28 LEU CG C 13 26.360 0.400 A 28 LEU N N 15 177.623 0.400 A 29 ARG H H 1 8.320 0.020 A 29 ARG HA H 1 4.070 0.020 A 29 ARG HBx H 1 1.955 0.020 A 29 ARG HBy H 1 1.955 0.020 A 29 ARG HDx H 1 3.210 0.020 A 29 ARG HDy H 1 3.210 0.020 A 29 ARG HGx H 1 1.601 0.020 A 29 ARG HGy H 1 1.827 0.020 A 29 ARG C C 13 179.600 0.400 A 29 ARG CA C 13 59.570 0.400 A 29 ARG CB C 13 29.880 0.400 A 29 ARG CD C 13 43.150 0.400 A 29 ARG CG C 13 28.350 0.400 A 29 ARG N N 15 118.920 0.400 A 30 THR H H 1 8.150 0.020 A 30 THR HA H 1 4.050 0.020 A 30 THR HB H 1 4.370 0.020 A 30 THR HG2% H 1 1.310 0.020 A 30 THR C C 13 175.900 0.400 A 30 THR CA C 13 65.290 0.400 A 30 THR CB C 13 69.150 0.400 A 30 THR CG2 C 13 21.800 0.400 A 30 THR N N 15 115.089 0.400 A 31 LEU H H 1 7.676 0.020 A 31 LEU HA H 1 4.261 0.020 A 31 LEU HBx H 1 1.607 0.020 A 31 LEU HBy H 1 1.810 0.020 A 31 LEU HDx% H 1 0.880 0.020 A 31 LEU HDy% H 1 0.820 0.020 A 31 LEU HG H 1 1.840 0.020 A 31 LEU C C 13 177.800 0.400 A 31 LEU CA C 13 55.950 0.400 A 31 LEU CB C 13 42.230 0.400 A 31 LEU CDy C 13 25.760 0.400 A 31 LEU CDx C 13 23.170 0.400 A 31 LEU CG C 13 26.800 0.400 A 31 LEU N N 15 120.394 0.400 A 32 GLY H H 1 7.856 0.020 A 32 GLY HAy H 1 4.005 0.020 A 32 GLY HAx H 1 3.893 0.020 A 32 GLY C C 13 174.700 0.400 A 32 GLY CA C 13 45.870 0.400 A 32 GLY N N 15 106.830 0.400 A 33 SER H H 1 7.918 0.020 A 33 SER HA H 1 4.493 0.020 A 33 SER HBy H 1 3.896 0.020 A 33 SER HBx H 1 3.705 0.020 A 33 SER C C 13 176.300 0.400 A 33 SER CA C 13 58.070 0.400 A 33 SER CB C 13 64.050 0.400 A 33 SER N N 15 113.045 0.400 A 34 THR H H 1 8.476 0.020 A 34 THR HA H 1 4.240 0.020 A 34 THR HB H 1 4.380 0.020 A 34 THR HG2% H 1 1.272 0.020 A 34 THR C C 13 175.200 0.400 A 34 THR CA C 13 62.830 0.400 A 34 THR CB C 13 69.010 0.400 A 34 THR CG2 C 13 21.800 0.400 A 34 THR N N 15 119.414 0.400 A 35 SER H H 1 8.405 0.020 A 35 SER HA H 1 4.524 0.020 A 35 SER HBx H 1 3.944 0.020 A 35 SER HBy H 1 3.944 0.020 A 35 SER C C 13 174.700 0.400 A 35 SER CA C 13 59.050 0.400 A 35 SER CB C 13 65.080 0.400 A 35 SER N N 15 118.494 0.400 A 36 ALA H H 1 7.998 0.020 A 36 ALA HA H 1 3.845 0.020 A 36 ALA HB% H 1 1.436 0.020 A 36 ALA C C 13 179.000 0.400 A 36 ALA CA C 13 56.030 0.400 A 36 ALA CB C 13 18.780 0.400 A 36 ALA N N 15 123.895 0.400 A 37 ASP H H 1 8.368 0.020 A 37 ASP HA H 1 4.316 0.020 A 37 ASP HBx H 1 2.658 0.020 A 37 ASP HBy H 1 2.658 0.020 A 37 ASP C C 13 178.600 0.400 A 37 ASP CA C 13 57.290 0.400 A 37 ASP CB C 13 40.250 0.400 A 37 ASP N N 15 116.059 0.400 A 38 GLU H H 1 7.793 0.020 A 38 GLU HA H 1 4.169 0.020 A 38 GLU HBx H 1 2.078 0.020 A 38 GLU HBy H 1 2.078 0.020 A 38 GLU HGx H 1 2.298 0.020 A 38 GLU HGy H 1 2.298 0.020 A 38 GLU C C 13 178.600 0.400 A 38 GLU CA C 13 58.910 0.400 A 38 GLU CB C 13 29.710 0.400 A 38 GLU CG C 13 36.270 0.400 A 38 GLU N N 15 121.443 0.400 A 39 VAL H H 1 8.163 0.020 A 39 VAL HA H 1 3.562 0.020 A 39 VAL HB H 1 2.080 0.020 A 39 VAL HGx% H 1 0.970 0.020 A 39 VAL HGy% H 1 0.830 0.020 A 39 VAL C C 13 177.400 0.400 A 39 VAL CA C 13 67.270 0.400 A 39 VAL CB C 13 31.500 0.400 A 39 VAL CGy C 13 23.990 0.400 A 39 VAL CGx C 13 22.380 0.400 A 39 VAL N N 15 119.300 0.400 A 40 GLN H H 1 8.089 0.020 A 40 GLN HA H 1 3.791 0.020 A 40 GLN HBx H 1 2.160 0.020 A 40 GLN HBy H 1 2.160 0.020 A 40 GLN HE2y H 1 7.363 0.020 A 40 GLN HE2x H 1 6.763 0.020 A 40 GLN HGx H 1 2.310 0.020 A 40 GLN HGy H 1 2.390 0.020 A 40 GLN C C 13 178.200 0.400 A 40 GLN CA C 13 59.480 0.400 A 40 GLN CB C 13 28.010 0.400 A 40 GLN CG C 13 33.490 0.400 A 40 GLN N N 15 118.141 0.400 A 40 GLN NE2 N 15 111.400 0.400 A 41 ARG H H 1 7.765 0.020 A 41 ARG HA H 1 4.002 0.020 A 41 ARG HBx H 1 1.927 0.020 A 41 ARG HBy H 1 1.927 0.020 A 41 ARG HDx H 1 3.199 0.020 A 41 ARG HDy H 1 3.199 0.020 A 41 ARG HGy H 1 1.710 0.020 A 41 ARG HGx H 1 1.547 0.020 A 41 ARG C C 13 179.100 0.400 A 41 ARG CA C 13 59.470 0.400 A 41 ARG CB C 13 30.260 0.400 A 41 ARG CD C 13 43.230 0.400 A 41 ARG CG C 13 27.430 0.400 A 41 ARG N N 15 118.606 0.400 A 42 MET H H 1 8.233 0.020 A 42 MET HA H 1 4.190 0.020 A 42 MET HBx H 1 2.190 0.020 A 42 MET HBy H 1 2.190 0.020 A 42 MET HGx H 1 2.580 0.020 A 42 MET HGy H 1 2.720 0.020 A 42 MET C C 13 179.300 0.400 A 42 MET CA C 13 58.630 0.400 A 42 MET CB C 13 33.320 0.400 A 42 MET CG C 13 32.430 0.400 A 42 MET N N 15 117.446 0.400 A 43 MET H H 1 8.444 0.020 A 43 MET HA H 1 3.995 0.020 A 43 MET HBy H 1 1.945 0.020 A 43 MET HBx H 1 1.822 0.020 A 43 MET HGy H 1 2.440 0.020 A 43 MET HGx H 1 1.970 0.020 A 43 MET C C 13 177.500 0.400 A 43 MET CA C 13 57.810 0.400 A 43 MET CB C 13 32.590 0.400 A 43 MET CG C 13 33.100 0.400 A 43 MET N N 15 117.543 0.400 A 44 ALA H H 1 7.540 0.020 A 44 ALA HA H 1 4.115 0.020 A 44 ALA HB% H 1 1.487 0.020 A 44 ALA C C 13 179.200 0.400 A 44 ALA CA C 13 54.370 0.400 A 44 ALA CB C 13 18.360 0.400 A 44 ALA N N 15 120.317 0.400 A 45 GLU H H 1 7.377 0.020 A 45 GLU HA H 1 4.217 0.020 A 45 GLU HBy H 1 2.218 0.020 A 45 GLU HBx H 1 2.033 0.020 A 45 GLU HGx H 1 2.260 0.020 A 45 GLU HGy H 1 2.450 0.020 A 45 GLU C C 13 177.100 0.400 A 45 GLU CA C 13 56.870 0.400 A 45 GLU CB C 13 30.090 0.400 A 45 GLU CG C 13 36.220 0.400 A 45 GLU N N 15 113.822 0.400 A 46 ILE H H 1 7.261 0.020 A 46 ILE HA H 1 4.173 0.020 A 46 ILE HB H 1 1.975 0.020 A 46 ILE HD1% H 1 0.660 0.020 A 46 ILE HG1x H 1 1.264 0.020 A 46 ILE HG1y H 1 1.488 0.020 A 46 ILE HG2% H 1 0.920 0.020 A 46 ILE C C 13 175.300 0.400 A 46 ILE CA C 13 61.290 0.400 A 46 ILE CB C 13 38.410 0.400 A 46 ILE CD1 C 13 13.750 0.400 A 46 ILE CG1 C 13 27.370 0.400 A 46 ILE CG2 C 13 17.930 0.400 A 46 ILE N N 15 116.998 0.400 A 47 ASP H H 1 7.899 0.020 A 47 ASP HA H 1 4.725 0.020 A 47 ASP HBy H 1 2.767 0.020 A 47 ASP HBx H 1 2.463 0.020 A 47 ASP C C 13 176.300 0.400 A 47 ASP CA C 13 53.680 0.400 A 47 ASP CB C 13 40.570 0.400 A 47 ASP N N 15 125.589 0.400 A 48 THR H H 1 8.124 0.020 A 48 THR HA H 1 4.360 0.020 A 48 THR HB H 1 4.260 0.020 A 48 THR HG2% H 1 1.151 0.020 A 48 THR C C 13 175.500 0.400 A 48 THR CA C 13 62.430 0.400 A 48 THR CB C 13 70.190 0.400 A 48 THR CG2 C 13 21.670 0.400 A 48 THR N N 15 115.546 0.400 A 49 ASP H H 1 8.652 0.020 A 49 ASP HA H 1 4.715 0.020 A 49 ASP HBy H 1 2.975 0.020 A 49 ASP HBx H 1 2.791 0.020 A 49 ASP C C 13 178.000 0.400 A 49 ASP CA C 13 54.070 0.400 A 49 ASP CB C 13 40.770 0.400 A 49 ASP N N 15 119.706 0.400 A 50 GLY H H 1 8.287 0.020 A 50 GLY HAx H 1 3.917 0.020 A 50 GLY HAy H 1 3.917 0.020 A 50 GLY C C 13 174.600 0.400 A 50 GLY CA C 13 46.570 0.400 A 50 GLY N N 15 108.156 0.400 A 51 ASP H H 1 8.359 0.020 A 51 ASP HA H 1 4.746 0.020 A 51 ASP HBx H 1 2.808 0.020 A 51 ASP HBy H 1 2.808 0.020 A 51 ASP C C 13 176.600 0.400 A 51 ASP CA C 13 53.890 0.400 A 51 ASP CB C 13 41.780 0.400 A 51 ASP N N 15 119.323 0.400 A 52 GLY H H 1 9.060 0.020 A 52 GLY HAy H 1 4.077 0.020 A 52 GLY HAx H 1 3.593 0.020 A 52 GLY C C 13 174.000 0.400 A 52 GLY CA C 13 45.490 0.400 A 52 GLY N N 15 109.100 0.400 A 53 PHE H H 1 8.513 0.020 A 53 PHE HA H 1 5.445 0.020 A 53 PHE HBy H 1 3.238 0.020 A 53 PHE HBx H 1 2.729 0.020 A 53 PHE HDx H 1 6.926 0.020 A 53 PHE HDy H 1 6.926 0.020 A 53 PHE HEx H 1 7.311 0.020 A 53 PHE HEy H 1 7.311 0.020 A 53 PHE C C 13 175.400 0.400 A 53 PHE CA C 13 56.860 0.400 A 53 PHE CB C 13 41.810 0.400 A 53 PHE N N 15 121.038 0.400 A 54 ILE H H 1 9.033 0.020 A 54 ILE HA H 1 5.012 0.020 A 54 ILE HB H 1 2.064 0.020 A 54 ILE HD1% H 1 0.790 0.020 A 54 ILE HG1y H 1 1.637 0.020 A 54 ILE HG1x H 1 1.024 0.020 A 54 ILE HG2% H 1 0.960 0.020 A 54 ILE C C 13 174.700 0.400 A 54 ILE CA C 13 59.240 0.400 A 54 ILE CB C 13 41.880 0.400 A 54 ILE CD1 C 13 14.130 0.400 A 54 ILE CG1 C 13 25.870 0.400 A 54 ILE CG2 C 13 18.060 0.400 A 54 ILE N N 15 114.627 0.400 A 55 ASP H H 1 8.739 0.020 A 55 ASP HA H 1 5.531 0.020 A 55 ASP HBy H 1 3.344 0.020 A 55 ASP HBx H 1 2.723 0.020 A 55 ASP C C 13 176.400 0.400 A 55 ASP CA C 13 52.030 0.400 A 55 ASP CB C 13 42.090 0.400 A 55 ASP N N 15 122.211 0.400 A 56 PHE H H 1 8.391 0.020 A 56 PHE HA H 1 3.599 0.020 A 56 PHE HBx H 1 2.392 0.020 A 56 PHE HBy H 1 2.640 0.020 A 56 PHE HDx H 1 6.371 0.020 A 56 PHE HDy H 1 6.371 0.020 A 56 PHE HEx H 1 7.101 0.020 A 56 PHE HEy H 1 7.101 0.020 A 56 PHE C C 13 176.600 0.400 A 56 PHE CA C 13 61.450 0.400 A 56 PHE CB C 13 39.000 0.400 A 56 PHE N N 15 118.738 0.400 A 57 ASN H H 1 8.212 0.020 A 57 ASN HA H 1 4.207 0.020 A 57 ASN HBy H 1 2.931 0.020 A 57 ASN HBx H 1 2.746 0.020 A 57 ASN HD2y H 1 7.869 0.020 A 57 ASN HD2x H 1 6.962 0.020 A 57 ASN C C 13 178.900 0.400 A 57 ASN CA C 13 56.480 0.400 A 57 ASN CB C 13 37.860 0.400 A 57 ASN N N 15 116.859 0.400 A 57 ASN ND2 N 15 113.800 0.400 A 58 GLU H H 1 8.666 0.020 A 58 GLU HA H 1 4.111 0.020 A 58 GLU HBy H 1 2.473 0.020 A 58 GLU HBx H 1 2.037 0.020 A 58 GLU HGx H 1 2.560 0.020 A 58 GLU HGy H 1 2.560 0.020 A 58 GLU C C 13 179.200 0.400 A 58 GLU CA C 13 58.970 0.400 A 58 GLU CB C 13 29.640 0.400 A 58 GLU CG C 13 36.320 0.400 A 58 GLU N N 15 122.273 0.400 A 59 PHE H H 1 8.713 0.020 A 59 PHE HA H 1 4.159 0.020 A 59 PHE HBx H 1 3.224 0.020 A 59 PHE HBy H 1 3.224 0.020 A 59 PHE HDx H 1 6.963 0.020 A 59 PHE HDy H 1 6.963 0.020 A 59 PHE HEx H 1 7.247 0.020 A 59 PHE HEy H 1 7.247 0.020 A 59 PHE C C 13 177.300 0.400 A 59 PHE CA C 13 61.780 0.400 A 59 PHE CB C 13 39.630 0.400 A 59 PHE N N 15 121.572 0.400 A 60 ILE H H 1 8.769 0.020 A 60 ILE HA H 1 3.473 0.020 A 60 ILE HB H 1 1.624 0.020 A 60 ILE HD1% H 1 0.510 0.020 A 60 ILE HG1x H 1 0.835 0.020 A 60 ILE HG1y H 1 1.992 0.020 A 60 ILE HG2% H 1 0.690 0.020 A 60 ILE C C 13 178.200 0.400 A 60 ILE CA C 13 62.690 0.400 A 60 ILE CB C 13 36.120 0.400 A 60 ILE CD1 C 13 10.690 0.400 A 60 ILE CG1 C 13 27.100 0.400 A 60 ILE CG2 C 13 17.400 0.400 A 60 ILE N N 15 121.875 0.400 A 61 SER H H 1 7.801 0.020 A 61 SER HA H 1 4.173 0.020 A 61 SER HBx H 1 3.968 0.020 A 61 SER HBy H 1 3.968 0.020 A 61 SER C C 13 177.300 0.400 A 61 SER CA C 13 62.230 0.400 A 61 SER CB C 13 62.290 0.400 A 61 SER N N 15 116.173 0.400 A 62 PHE H H 1 7.959 0.020 A 62 PHE HA H 1 4.111 0.020 A 62 PHE HBx H 1 3.130 0.020 A 62 PHE HBy H 1 3.290 0.020 A 62 PHE HDx H 1 7.033 0.020 A 62 PHE HDy H 1 7.033 0.020 A 62 PHE HEx H 1 7.174 0.020 A 62 PHE HEy H 1 7.174 0.020 A 62 PHE C C 13 178.000 0.400 A 62 PHE CA C 13 61.760 0.400 A 62 PHE CB C 13 38.340 0.400 A 62 PHE N N 15 123.434 0.400 A 63 CYS H H 1 8.283 0.020 A 63 CYS HA H 1 3.511 0.020 A 63 CYS HBy H 1 2.914 0.020 A 63 CYS HBx H 1 2.470 0.020 A 63 CYS C C 13 177.300 0.400 A 63 CYS CA C 13 63.670 0.400 A 63 CYS CB C 13 26.690 0.400 A 63 CYS N N 15 119.662 0.400 A 64 ASN H H 1 8.404 0.020 A 64 ASN HA H 1 4.255 0.020 A 64 ASN HBx H 1 2.712 0.020 A 64 ASN HBy H 1 2.712 0.020 A 64 ASN HD2x H 1 6.767 0.020 A 64 ASN HD2y H 1 7.448 0.020 A 64 ASN C C 13 176.900 0.400 A 64 ASN CA C 13 54.890 0.400 A 64 ASN CB C 13 37.760 0.400 A 64 ASN N N 15 117.128 0.400 A 64 ASN ND2 N 15 111.400 0.400 A 65 ALA H H 1 7.334 0.020 A 65 ALA HA H 1 4.203 0.020 A 65 ALA HB% H 1 1.327 0.020 A 65 ALA C C 13 177.000 0.400 A 65 ALA CA C 13 53.040 0.400 A 65 ALA CB C 13 19.370 0.400 A 65 ALA N N 15 120.061 0.400 A 66 ASN H H 1 7.038 0.020 A 66 ASN HA H 1 4.258 0.020 A 66 ASN HBy H 1 2.200 0.020 A 66 ASN HBx H 1 1.914 0.020 A 66 ASN HD2y H 1 6.972 0.020 A 66 ASN HD2x H 1 6.110 0.020 A 66 ASN C C 13 181.100 0.400 A 66 ASN CA C 13 51.280 0.400 A 66 ASN CB C 13 40.180 0.400 A 66 ASN N N 15 115.614 0.400 A 66 ASN ND2 N 15 118.400 0.400 A 67 PRO HA H 1 4.258 0.020 A 67 PRO HBx H 1 1.914 0.020 A 67 PRO HBy H 1 2.200 0.020 A 67 PRO HDx H 1 3.342 0.020 A 67 PRO HDy H 1 3.458 0.020 A 67 PRO HGx H 1 1.990 0.020 A 67 PRO HGy H 1 1.990 0.020 A 67 PRO C C 13 179.600 0.400 A 67 PRO CA C 13 65.510 0.400 A 67 PRO CB C 13 31.220 0.400 A 67 PRO CD C 13 50.030 0.400 A 67 PRO CG C 13 27.370 0.400 A 68 GLY H H 1 8.324 0.020 A 68 GLY HAx H 1 3.750 0.020 A 68 GLY HAy H 1 3.750 0.020 A 68 GLY C C 13 175.900 0.400 A 68 GLY CA C 13 46.950 0.400 A 68 GLY N N 15 108.624 0.400 A 69 LEU H H 1 7.587 0.020 A 69 LEU HA H 1 4.224 0.020 A 69 LEU HBx H 1 1.586 0.020 A 69 LEU HBy H 1 1.586 0.020 A 69 LEU HDx% H 1 0.890 0.020 A 69 LEU HDy% H 1 0.950 0.020 A 69 LEU HG H 1 1.580 0.020 A 69 LEU C C 13 178.800 0.400 A 69 LEU CA C 13 57.290 0.400 A 69 LEU CB C 13 42.470 0.400 A 69 LEU CDy C 13 25.730 0.400 A 69 LEU CDx C 13 24.120 0.400 A 69 LEU CG C 13 26.990 0.400 A 69 LEU N N 15 122.843 0.400 A 70 MET H H 1 7.698 0.020 A 70 MET HA H 1 4.630 0.020 A 70 MET HBy H 1 2.139 0.020 A 70 MET HBx H 1 1.955 0.020 A 70 MET HGy H 1 2.936 0.020 A 70 MET HGx H 1 2.509 0.020 A 70 MET C C 13 178.800 0.400 A 70 MET CA C 13 55.800 0.400 A 70 MET CB C 13 29.290 0.400 A 70 MET CG C 13 31.820 0.400 A 70 MET N N 15 113.397 0.400 A 71 LYS H H 1 7.961 0.020 A 71 LYS HA H 1 4.029 0.020 A 71 LYS HBx H 1 1.924 0.020 A 71 LYS HBy H 1 1.924 0.020 A 71 LYS HDx H 1 1.646 0.020 A 71 LYS HDy H 1 1.646 0.020 A 71 LYS HEx H 1 2.966 0.020 A 71 LYS HEy H 1 2.966 0.020 A 71 LYS HGx H 1 1.434 0.020 A 71 LYS HGy H 1 1.434 0.020 A 71 LYS C C 13 177.800 0.400 A 71 LYS CA C 13 59.590 0.400 A 71 LYS CB C 13 32.030 0.400 A 71 LYS CD C 13 29.090 0.400 A 71 LYS CE C 13 42.190 0.400 A 71 LYS CG C 13 25.190 0.400 A 71 LYS N N 15 120.960 0.400 A 72 ASP H H 1 7.542 0.020 A 72 ASP HA H 1 4.029 0.020 A 72 ASP HBx H 1 1.924 0.020 A 72 ASP HBy H 1 1.924 0.020 A 72 ASP C C 13 179.300 0.400 A 72 ASP CA C 13 57.150 0.400 A 72 ASP CB C 13 40.320 0.400 A 72 ASP N N 15 119.329 0.400 A 73 VAL H H 1 8.116 0.020 A 73 VAL HA H 1 3.678 0.020 A 73 VAL HB H 1 2.364 0.020 A 73 VAL HGx% H 1 1.104 0.020 A 73 VAL HGy% H 1 1.049 0.020 A 73 VAL C C 13 176.900 0.400 A 73 VAL CA C 13 65.950 0.400 A 73 VAL CB C 13 31.890 0.400 A 73 VAL CGy C 13 23.600 0.400 A 73 VAL CGx C 13 22.180 0.400 A 73 VAL N N 15 121.108 0.400 A 74 ALA H H 1 8.161 0.020 A 74 ALA HA H 1 4.203 0.020 A 74 ALA HB% H 1 1.494 0.020 A 74 ALA C C 13 178.100 0.400 A 74 ALA CA C 13 54.130 0.400 A 74 ALA CB C 13 18.360 0.400 A 74 ALA N N 15 119.322 0.400 A 75 LYS H H 1 7.316 0.020 A 75 LYS HA H 1 4.224 0.020 A 75 LYS HBx H 1 1.958 0.020 A 75 LYS HBy H 1 1.958 0.020 A 75 LYS HDx H 1 1.724 0.020 A 75 LYS HDy H 1 1.724 0.020 A 75 LYS HEx H 1 2.994 0.020 A 75 LYS HEy H 1 2.994 0.020 A 75 LYS HGx H 1 1.516 0.020 A 75 LYS HGy H 1 1.516 0.020 A 75 LYS C C 13 177.700 0.400 A 75 LYS CA C 13 57.870 0.400 A 75 LYS CB C 13 33.180 0.400 A 75 LYS CD C 13 29.310 0.400 A 75 LYS CE C 13 42.380 0.400 A 75 LYS CG C 13 25.130 0.400 A 75 LYS N N 15 114.298 0.400 A 76 VAL H H 1 7.433 0.020 A 76 VAL HA H 1 4.180 0.020 A 76 VAL HB H 1 2.064 0.020 A 76 VAL HGx% H 1 0.689 0.020 A 76 VAL HGy% H 1 0.734 0.020 A 76 VAL C C 13 174.800 0.400 A 76 VAL CA C 13 62.210 0.400 A 76 VAL CB C 13 32.730 0.400 A 76 VAL CGy C 13 21.720 0.400 A 76 VAL CGx C 13 19.920 0.400 A 76 VAL N N 15 113.304 0.400 A 77 PHE H H 1 7.497 0.020 A 77 PHE HDx H 1 7.230 0.020 A 77 PHE HDy H 1 7.230 0.020 A 77 PHE HEx H 1 7.159 0.020 A 77 PHE HEy H 1 7.159 0.020 A 77 PHE C C 13 180.300 0.400 A 77 PHE CA C 13 58.950 0.400 A 77 PHE CB C 13 41.470 0.400 A 77 PHE N N 15 125.762 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 53 PHE HBx A 53 PHE HDy 1.0 . 3.64 2 2 A 53 PHE HBx A 18 LYS HBx 1.0 . 3.32 3 3 A 3 ASP HA A 6 ARG H 1.0 . 5.23 4 4 A 3 ASP HA A 6 ARG HBx 1.0 . 5.50 5 5 A 3 ASP HA A 74 ALA H 1.0 . 3.83 6 6 A 4 MET H A 3 ASP HBy 1.0 . 3.95 7 7 A 4 MET HA A 59 PHE HEx 1.0 . 5.40 8 8 A 6 ARG H A 4 MET HA 1.0 . 5.50 9 9 A 4 MET H A 4 MET HBy 1.0 . 3.87 10 10 A 59 PHE HEx A 4 MET HBy 1.0 . 4.54 11 11 A 4 MET HBx A 60 ILE HA 1.0 . 5.50 12 12 A 4 MET HBy A 60 ILE HA 1.0 . 5.50 13 13 A 4 MET H A 4 MET HGx 1.0 . 4.47 14 14 A 4 MET HGx A 5 GLU H 1.0 . 4.81 15 15 A 5 GLU H A 4 MET HGy 1.0 . 4.25 16 16 A 60 ILE HA A 4 MET HGx 1.0 . 4.35 17 17 A 4 MET HGx A 8 PHE HBy 1.0 . 5.50 18 18 A 4 MET HGy A 8 PHE HBy 1.0 . 4.90 19 19 A 4 MET HBy A 4 MET HGy 1.0 . 2.98 20 20 A 4 MET HGx A 60 ILE HD1% 1.0 . 5.50 21 21 A 4 MET HGx A 60 ILE HD1% 1.0 . 5.50 22 22 A 59 PHE HEx A 4 MET HE% 1.0 . 5.50 23 23 A 59 PHE HEx A 4 MET HE% 1.0 . 5.50 24 24 A 4 MET HA A 4 MET HE% 1.0 . 5.50 25 25 A 4 MET HA A 4 MET HE% 1.0 . 5.50 26 26 A 60 ILE HA A 4 MET HE% 1.0 . 4.64 27 27 A 4 MET HGy A 4 MET HE% 1.0 . 3.95 28 28 A 4 MET HGx A 4 MET HE% 1.0 . 2.74 29 29 A 4 MET HE% A 60 ILE HG1x 1.0 . 5.50 30 30 A 4 MET HE% A 60 ILE HG2% 1.0 . 5.50 31 31 A 4 MET HE% A 60 ILE HD1% 1.0 . 5.50 32 32 A 5 GLU HA A 8 PHE HDy 1.0 . 5.50 33 33 A 8 PHE HBy A 5 GLU HA 1.0 . 3.23 34 34 A 6 ARG H A 5 GLU HBx 1.0 . 4.43 35 35 A 6 ARG H A 5 GLU HBy 1.0 . 4.43 36 36 A 45 GLU H A 45 GLU HBy 1.0 . 4.09 37 37 A 6 ARG H A 5 GLU HGy 1.0 . 5.50 38 38 A 6 ARG H A 5 GLU HGx 1.0 . 5.50 39 39 A 6 ARG HA A 9 LYS H 1.0 . 4.79 40 40 A 6 ARG HA A 10 ARG H 1.0 . 5.06 41 41 A 23 GLU HA A 26 ASP H 1.0 . 3.99 42 42 A 6 ARG HA A 6 ARG HDx 1.0 . 5.42 43 43 A 6 ARG HA A 6 ARG HGy 1.0 . 4.05 44 44 A 29 ARG HA A 29 ARG HGx 1.0 . 3.79 45 45 A 23 GLU HA A 26 ASP HBx 1.0 . 3.90 46 46 A 54 ILE HG2% A 58 GLU HA 1.0 . 5.50 47 47 A 54 ILE HG2% A 58 GLU HA 1.0 . 5.50 48 48 A 29 ARG HA A 29 ARG HDx 1.0 . 5.24 49 49 A 29 ARG HA A 29 ARG HDy 1.0 . 5.24 50 50 A 41 ARG HBx A 42 MET H 1.0 . 4.75 51 51 A 42 MET H A 41 ARG HBy 1.0 . 5.12 52 52 A 45 GLU HBx A 46 ILE H 1.0 . 4.54 53 53 A 71 LYS H A 70 MET HBx 1.0 . 4.43 54 54 A 3 ASP HA A 6 ARG HBy 1.0 . 5.50 55 55 A 45 GLU HBx A 42 MET HA 1.0 . 3.96 56 56 A 54 ILE HG2% A 58 GLU HBx 1.0 . 3.77 57 57 A 54 ILE HG2% A 58 GLU HBx 1.0 . 4.08 58 58 A 58 GLU HBx A 59 PHE H 1.0 . 4.35 59 59 A 6 ARG H A 6 ARG HGx 1.0 . 5.50 60 60 A 6 ARG H A 6 ARG HGy 1.0 . 5.50 61 61 A 6 ARG HA A 6 ARG HGx 1.0 . 4.05 62 62 A 41 ARG HBy A 41 ARG HGy 1.0 . 2.53 63 63 A 10 ARG H A 7 ILE HA 1.0 . 4.92 64 64 A 7 ILE HA A 11 PHE HDx 1.0 . 5.50 65 65 A 7 ILE HA A 11 PHE HEx 1.0 . 5.50 66 66 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.61 67 67 A 7 ILE HA A 7 ILE HG2% 1.0 . 4.14 68 68 A 11 PHE HDx A 7 ILE HB 1.0 . 5.10 69 69 A 7 ILE HB A 59 PHE HEy 1.0 . 5.50 70 70 A 4 MET HA A 7 ILE HB 1.0 . 5.50 71 71 A 7 ILE HB A 11 PHE HBy 1.0 . 5.50 72 72 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.08 73 73 A 7 ILE HG1y A 59 PHE HEy 1.0 . 5.50 74 74 A 7 ILE HG1x A 74 ALA HA 1.0 . 5.50 75 75 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.37 76 76 A 7 ILE HG1x A 74 ALA HB% 1.0 . 5.20 77 77 A 7 ILE HG1y A 74 ALA HB% 1.0 . 4.09 78 78 A 11 PHE HEx A 7 ILE HG2% 1.0 . 4.34 79 79 A 11 PHE HEx A 7 ILE HG2% 1.0 . 4.80 80 80 A 11 PHE HEx A 7 ILE HG2% 1.0 . 4.97 81 81 A 4 MET H A 7 ILE HD1% 1.0 . 5.50 82 82 A 74 ALA H A 7 ILE HD1% 1.0 . 4.65 83 83 A 7 ILE HD1% A 7 ILE H 1.0 . 4.55 84 84 A 7 ILE HD1% A 7 ILE H 1.0 . 4.93 85 85 A 4 MET HA A 7 ILE HD1% 1.0 . 4.94 86 86 A 4 MET HA A 7 ILE HD1% 1.0 . 5.45 87 87 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.49 88 88 A 7 ILE HD1% A 74 ALA HB% 1.0 . 3.77 89 89 A 7 ILE HD1% A 73 VAL HA 1.0 . 5.50 90 90 A 8 PHE HA A 12 ASP H 1.0 . 5.50 91 91 A 11 PHE HDx A 8 PHE HA 1.0 . 3.65 92 92 A 8 PHE HA A 8 PHE HDx 1.0 . 3.67 93 93 A 11 PHE HEx A 8 PHE HA 1.0 . 5.50 94 94 A 8 PHE HA A 11 PHE HBx 1.0 . 5.50 95 95 A 7 ILE HB A 8 PHE HA 1.0 . 5.43 96 96 A 8 PHE HA A 12 ASP HBx 1.0 . 5.50 97 97 A 8 PHE HA A 19 ILE HD1% 1.0 . 4.21 98 98 A 8 PHE HA A 19 ILE HD1% 1.0 . 4.40 99 99 A 8 PHE HA A 19 ILE HG2% 1.0 . 3.95 100 100 A 9 LYS H A 8 PHE HBx 1.0 . 4.08 101 101 A 8 PHE HBy A 9 LYS H 1.0 . 3.25 102 102 A 8 PHE HBx A 8 PHE H 1.0 . 3.64 103 103 A 8 PHE HBy A 8 PHE H 1.0 . 3.23 104 104 A 8 PHE HBx A 56 PHE HEy 1.0 . 5.50 105 105 A 8 PHE HBx A 59 PHE HDx 1.0 . 4.69 106 106 A 8 PHE HDx A 8 PHE HBx 1.0 . 3.71 107 107 A 5 GLU HA A 8 PHE HBx 1.0 . 4.66 108 108 A 7 ILE HB A 8 PHE HBx 1.0 . 5.50 109 109 A 8 PHE HBy A 7 ILE HB 1.0 . 5.50 110 110 A 8 PHE HBx A 19 ILE HD1% 1.0 . 5.50 111 111 A 11 PHE HBy A 19 ILE HG2% 1.0 . 3.46 112 112 A 8 PHE HBy A 9 LYS HBx 1.0 . 5.50 113 113 A 8 PHE HBy A 12 ASP HBx 1.0 . 5.50 114 114 A 12 ASP H A 9 LYS HA 1.0 . 3.70 115 115 A 9 LYS HA A 11 PHE H 1.0 . 4.62 116 116 A 8 PHE HDy A 9 LYS HA 1.0 . 4.39 117 117 A 9 LYS HA A 9 LYS HGx 1.0 . 3.73 118 118 A 70 MET H A 71 LYS HBx 1.0 . 5.50 119 119 A 70 MET H A 71 LYS HBy 1.0 . 5.50 120 120 A 39 VAL HGy% A 43 MET HGx 1.0 . 5.00 121 121 A 21 LEU HDx% A 43 MET HGx 1.0 . 4.42 122 122 A 21 LEU HDx% A 43 MET HGx 1.0 . 4.73 123 123 A 10 ARG H A 9 LYS HGx 1.0 . 5.39 124 124 A 10 ARG H A 9 LYS HGy 1.0 . 5.39 125 125 A 8 PHE HDy A 9 LYS HGx 1.0 . 5.46 126 126 A 8 PHE HDy A 9 LYS HGy 1.0 . 5.46 127 127 A 9 LYS HA A 9 LYS HGy 1.0 . 3.73 128 128 A 9 LYS H A 10 ARG HBy 1.0 . 5.16 129 129 A 71 LYS H A 71 LYS HDx 1.0 . 5.50 130 130 A 71 LYS H A 71 LYS HDy 1.0 . 5.50 131 131 A 11 PHE H A 10 ARG HBy 1.0 . 3.30 132 132 A 76 VAL H A 75 LYS HDx 1.0 . 5.50 133 133 A 76 VAL H A 75 LYS HDy 1.0 . 5.50 134 134 A 9 LYS HA A 9 LYS HDx 1.0 . 5.39 135 135 A 9 LYS HA A 9 LYS HDy 1.0 . 5.39 136 136 A 9 LYS HBx A 10 ARG HA 1.0 . 5.11 137 137 A 10 ARG HA A 9 LYS HBy 1.0 . 5.42 138 138 A 10 ARG HA A 10 ARG HGy 1.0 . 3.92 139 139 A 10 ARG HA A 10 ARG HGx 1.0 . 3.60 140 140 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.27 141 141 A 11 PHE HEx A 10 ARG HBx 1.0 . 5.50 142 142 A 10 ARG HBx A 11 PHE HEy 1.0 . 5.50 143 143 A 11 PHE HEx A 10 ARG HBy 1.0 . 5.50 144 144 A 8 PHE HDy A 9 LYS HDx 1.0 . 5.50 145 145 A 8 PHE HDy A 9 LYS HDy 1.0 . 5.50 146 146 A 7 ILE HA A 10 ARG HBx 1.0 . 3.74 147 147 A 7 ILE HA A 10 ARG HBy 1.0 . 4.46 148 148 A 21 LEU H A 21 LEU HG 1.0 . 4.71 149 149 A 25 THR H A 28 LEU HDx% 1.0 . 5.50 150 150 A 28 LEU H A 28 LEU HDx% 1.0 . 5.13 151 151 A 28 LEU H A 28 LEU HDx% 1.0 . 5.30 152 152 A 11 PHE H A 10 ARG HGx 1.0 . 5.04 153 153 A 11 PHE H A 10 ARG HGy 1.0 . 5.25 154 154 A 7 ILE HA A 10 ARG HGy 1.0 . 5.50 155 155 A 36 ALA HA A 28 LEU HDx% 1.0 . 4.20 156 156 A 25 THR HA A 28 LEU HDx% 1.0 . 4.50 157 157 A 25 THR HA A 28 LEU HDx% 1.0 . 4.06 158 158 A 28 LEU HA A 31 LEU HDx% 1.0 . 5.42 159 159 A 28 LEU HA A 31 LEU HDx% 1.0 . 5.50 160 160 A 28 LEU HA A 31 LEU HDx% 1.0 . 5.50 161 161 A 31 LEU HDx% A 31 LEU HA 1.0 . 5.50 162 162 A 31 LEU HDx% A 31 LEU HA 1.0 . 5.50 163 163 A 31 LEU HDx% A 31 LEU HA 1.0 . 5.50 164 164 A 7 ILE HA A 10 ARG HDy 1.0 . 5.50 165 165 A 7 ILE HA A 10 ARG HDx 1.0 . 5.50 166 166 A 11 PHE HA A 11 PHE HDy 1.0 . 3.15 167 167 A 11 PHE HEy A 11 PHE HA 1.0 . 5.28 168 168 A 34 THR HB A 35 SER HA 1.0 . 4.71 169 169 A 10 ARG HA A 11 PHE HA 1.0 . 4.89 170 170 A 19 ILE HG2% A 11 PHE HA 1.0 . 5.38 171 171 A 19 ILE HG2% A 11 PHE HA 1.0 . 5.50 172 172 A 11 PHE HA A 19 ILE HD1% 1.0 . 5.50 173 173 A 10 ARG HGx A 11 PHE HA 1.0 . 5.50 174 174 A 11 PHE HA A 19 ILE HB 1.0 . 5.50 175 175 A 10 ARG HBx A 11 PHE HA 1.0 . 5.35 176 176 A 11 PHE HDx A 11 PHE HBy 1.0 . 3.18 177 177 A 11 PHE HBx A 11 PHE HEy 1.0 . 4.91 178 178 A 47 ASP H A 47 ASP HBx 1.0 . 4.06 179 179 A 12 ASP H A 11 PHE HBx 1.0 . 4.61 180 180 A 26 ASP HBy A 27 ALA H 1.0 . 3.59 181 181 A 38 GLU H A 37 ASP HBy 1.0 . 4.78 182 182 A 26 ASP H A 26 ASP HBx 1.0 . 3.48 183 183 A 59 PHE H A 59 PHE HBy 1.0 . 2.99 184 184 A 59 PHE HDx A 59 PHE HBy 1.0 . 3.33 185 185 A 59 PHE HBx A 59 PHE HDy 1.0 . 3.68 186 186 A 56 PHE HBy A 57 ASN HA 1.0 . 5.50 187 187 A 11 PHE HBx A 19 ILE HB 1.0 . 3.50 188 188 A 11 PHE HBx A 19 ILE HD1% 1.0 . 3.39 189 189 A 11 PHE HBx A 19 ILE HG2% 1.0 . 3.49 190 190 A 11 PHE HBx A 19 ILE HG2% 1.0 . 3.85 191 191 A 56 PHE H A 56 PHE HBx 1.0 . 3.52 192 192 A 47 ASP H A 46 ILE HB 1.0 . 3.96 193 193 A 46 ILE H A 46 ILE HB 1.0 . 3.83 194 194 A 12 ASP HBx A 8 PHE HEx 1.0 . 4.82 195 195 A 12 ASP HBx A 8 PHE HEy 1.0 . 5.37 196 196 A 8 PHE HDx A 12 ASP HBx 1.0 . 5.39 197 197 A 8 PHE HDy A 12 ASP HBx 1.0 . 5.50 198 198 A 8 PHE HDx A 12 ASP HBy 1.0 . 5.50 199 199 A 8 PHE HDy A 12 ASP HBy 1.0 . 5.50 200 200 A 46 ILE HB A 43 MET HA 1.0 . 5.23 201 201 A 12 ASP HBx A 9 LYS HA 1.0 . 3.99 202 202 A 9 LYS HA A 12 ASP HBy 1.0 . 3.40 203 203 A 12 ASP HBx A 19 ILE HG2% 1.0 . 3.99 204 204 A 12 ASP HBx A 19 ILE HG2% 1.0 . 4.41 205 205 A 12 ASP HBx A 19 ILE HG2% 1.0 . 4.46 206 206 A 46 ILE HB A 46 ILE HG1x 1.0 . 2.97 207 207 A 33 SER H A 33 SER HBy 1.0 . 4.02 208 208 A 33 SER H A 33 SER HBx 1.0 . 4.02 209 209 A 13 THR HA A 15 GLY H 1.0 . 5.29 210 210 A 13 THR HA A 14 ASN HA 1.0 . 5.21 211 211 A 28 LEU HDy% A 33 SER HBx 1.0 . 3.97 212 212 A 28 LEU HBx A 33 SER HBx 1.0 . 4.10 213 213 A 28 LEU HBx A 33 SER HBy 1.0 . 4.10 214 214 A 28 LEU HDy% A 33 SER HBy 1.0 . 3.97 215 215 A 13 THR HA A 13 THR HG2% 1.0 . 3.85 216 216 A 12 ASP HBy A 13 THR HA 1.0 . 5.50 217 217 A 13 THR H A 13 THR HB 1.0 . 4.16 218 218 A 14 ASN HA A 13 THR HB 1.0 . 4.65 219 219 A 13 THR HA A 13 THR HB 1.0 . 2.93 220 220 A 30 THR HB A 31 LEU HG 1.0 . 4.77 221 221 A 13 THR HG2% A 14 ASN H 1.0 . 5.50 222 222 A 13 THR HG2% A 14 ASN H 1.0 . 5.50 223 223 A 74 ALA H A 73 VAL HGy% 1.0 . 5.12 224 224 A 26 ASP H A 25 THR HG2% 1.0 . 4.99 225 225 A 26 ASP H A 25 THR HG2% 1.0 . 5.50 226 226 A 26 ASP H A 25 THR HG2% 1.0 . 5.48 227 227 A 39 VAL HGy% A 62 PHE HEy 1.0 . 5.50 228 228 A 74 ALA HA A 73 VAL HGy% 1.0 . 5.43 229 229 A 74 ALA HA A 73 VAL HGy% 1.0 . 5.50 230 230 A 11 PHE HA A 13 THR HG2% 1.0 . 4.84 231 231 A 34 THR HA A 34 THR HG2% 1.0 . 4.05 232 232 A 39 VAL HGy% A 43 MET HGy 1.0 . 5.00 233 233 A 73 VAL HGy% A 76 VAL HB 1.0 . 4.12 234 234 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.91 235 235 A 62 PHE HEy A 39 VAL HGx% 1.0 . 5.50 236 236 A 38 GLU H A 39 VAL HGx% 1.0 . 4.38 237 237 A 14 ASN HD2x A 14 ASN HBy 1.0 . 3.20 238 238 A 14 ASN HD2x A 14 ASN HBx 1.0 . 3.20 239 239 A 58 GLU H A 57 ASN HBy 1.0 . 3.92 240 240 A 58 GLU H A 57 ASN HBx 1.0 . 3.92 241 241 A 16 ASP HA A 18 LYS H 1.0 . 5.50 242 242 A 56 PHE H A 55 ASP HBx 1.0 . 3.85 243 243 A 3 ASP HA A 2 ASP HBx 1.0 . 5.50 244 244 A 3 ASP HA A 2 ASP HBy 1.0 . 5.50 245 245 A 18 LYS HBx A 53 PHE HBy 1.0 . 3.98 246 246 A 53 PHE HBx A 20 SER HA 1.0 . 5.50 247 247 A 16 ASP H A 17 GLY HAx 1.0 . 5.39 248 248 A 31 LEU H A 32 GLY HAy 1.0 . 5.48 249 249 A 31 LEU H A 32 GLY HAx 1.0 . 5.48 250 250 A 21 LEU H A 52 GLY HAy 1.0 . 5.50 251 251 A 51 ASP H A 52 GLY HAy 1.0 . 5.50 252 252 A 21 LEU H A 52 GLY HAx 1.0 . 5.50 253 253 A 51 ASP H A 52 GLY HAx 1.0 . 5.50 254 254 A 8 PHE HEx A 18 LYS HA 1.0 . 4.10 255 255 A 18 LYS HA A 55 ASP HBy 1.0 . 5.50 256 256 A 53 PHE HBx A 18 LYS HA 1.0 . 5.50 257 257 A 18 LYS HA A 55 ASP HBx 1.0 . 5.50 258 258 A 18 LYS HA A 19 ILE HG1x 1.0 . 5.27 259 259 A 18 LYS HBx A 54 ILE H 1.0 . 5.04 260 260 A 18 LYS HBy A 19 ILE H 1.0 . 4.37 261 261 A 18 LYS HBx A 19 ILE H 1.0 . 3.51 262 262 A 18 LYS H A 18 LYS HBy 1.0 . 3.55 263 263 A 18 LYS HBx A 18 LYS H 1.0 . 3.75 264 264 A 53 PHE HDy A 18 LYS HBy 1.0 . 4.64 265 265 A 53 PHE HDy A 18 LYS HBx 1.0 . 5.14 266 266 A 57 ASN HA A 60 ILE HB 1.0 . 3.79 267 267 A 59 PHE HBy A 60 ILE HB 1.0 . 5.31 268 268 A 53 PHE HBy A 18 LYS HBy 1.0 . 4.29 269 269 A 53 PHE HBx A 18 LYS HBy 1.0 . 3.97 270 270 A 18 LYS HBy A 18 LYS HGy 1.0 . 2.78 271 271 A 18 LYS HBx A 18 LYS HGx 1.0 . 2.58 272 272 A 60 ILE HG1x A 60 ILE HB 1.0 . 2.96 273 273 A 54 ILE H A 18 LYS HBy 1.0 . 5.34 274 274 A 19 ILE H A 19 ILE HG1y 1.0 . 3.74 275 275 A 19 ILE H A 18 LYS HGx 1.0 . 4.67 276 276 A 19 ILE H A 18 LYS HGy 1.0 . 5.21 277 277 A 18 LYS HA A 18 LYS HGx 1.0 . 4.23 278 278 A 18 LYS HA A 18 LYS HDy 1.0 . 5.16 279 279 A 18 LYS HA A 18 LYS HDx 1.0 . 5.16 280 280 A 53 PHE HBy A 18 LYS HDy 1.0 . 5.10 281 281 A 53 PHE HBy A 18 LYS HDx 1.0 . 5.10 282 282 A 19 ILE HB A 20 SER H 1.0 . 3.05 283 283 A 11 PHE HBy A 19 ILE HB 1.0 . 3.00 284 284 A 19 ILE HG1x A 19 ILE H 1.0 . 3.59 285 285 A 8 PHE HEx A 19 ILE HG1x 1.0 . 4.06 286 286 A 21 LEU HA A 24 LEU HDx% 1.0 . 4.42 287 287 A 21 LEU HA A 24 LEU HDx% 1.0 . 5.06 288 288 A 63 CYS HA A 69 LEU HDx% 1.0 . 5.50 289 289 A 63 CYS HA A 69 LEU HDx% 1.0 . 5.50 290 290 A 63 CYS HA A 69 LEU HDx% 1.0 . 5.50 291 291 A 11 PHE HBy A 19 ILE HG1y 1.0 . 5.15 292 292 A 59 PHE HBx A 19 ILE HG1y 1.0 . 5.50 293 293 A 24 LEU HDx% A 24 LEU HBy 1.0 . 3.54 294 294 A 24 LEU HDx% A 24 LEU HBy 1.0 . 4.05 295 295 A 19 ILE HG2% A 19 ILE HG1x 1.0 . 3.59 296 296 A 19 ILE HG2% A 13 THR H 1.0 . 5.50 297 297 A 19 ILE HG2% A 11 PHE H 1.0 . 4.18 298 298 A 19 ILE HG2% A 8 PHE HEx 1.0 . 4.72 299 299 A 8 PHE HDx A 19 ILE HG2% 1.0 . 4.21 300 300 A 8 PHE HDx A 19 ILE HG2% 1.0 . 4.58 301 301 A 19 ILE HG2% A 18 LYS HA 1.0 . 3.69 302 302 A 19 ILE HG2% A 9 LYS HA 1.0 . 5.50 303 303 A 19 ILE HG2% A 12 ASP HBy 1.0 . 4.86 304 304 A 19 ILE HG2% A 12 ASP HBy 1.0 . 5.30 305 305 A 19 ILE HG2% A 18 LYS HBy 1.0 . 5.50 306 306 A 18 LYS HBx A 19 ILE HG2% 1.0 . 5.50 307 307 A 11 PHE HDx A 19 ILE HD1% 1.0 . 3.61 308 308 A 8 PHE HEx A 19 ILE HD1% 1.0 . 4.01 309 309 A 8 PHE HDx A 19 ILE HD1% 1.0 . 4.19 310 310 A 18 LYS HA A 19 ILE HD1% 1.0 . 5.50 311 311 A 21 LEU HA A 19 ILE HD1% 1.0 . 5.50 312 312 A 21 LEU HA A 19 ILE HD1% 1.0 . 5.50 313 313 A 19 ILE HD1% A 56 PHE HA 1.0 . 5.50 314 314 A 11 PHE HBy A 19 ILE HD1% 1.0 . 4.07 315 315 A 59 PHE HBx A 19 ILE HD1% 1.0 . 4.70 316 316 A 19 ILE HD1% A 54 ILE HB 1.0 . 5.50 317 317 A 19 ILE HD1% A 54 ILE HB 1.0 . 5.50 318 318 A 19 ILE HB A 19 ILE HD1% 1.0 . 2.85 319 319 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 3.55 320 320 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 3.81 321 321 A 20 SER HA A 22 SER H 1.0 . 4.34 322 322 A 20 SER HA A 53 PHE HEy 1.0 . 5.40 323 323 A 53 PHE HDy A 20 SER HA 1.0 . 3.49 324 324 A 20 SER HA A 53 PHE HA 1.0 . 4.11 325 325 A 19 ILE HB A 20 SER HA 1.0 . 5.50 326 326 A 20 SER H A 20 SER HBy 1.0 . 3.67 327 327 A 53 PHE HEy A 20 SER HBy 1.0 . 4.89 328 328 A 53 PHE HEy A 20 SER HBx 1.0 . 4.89 329 329 A 28 LEU H A 28 LEU HBx 1.0 . 4.14 330 330 A 69 LEU H A 69 LEU HBy 1.0 . 2.93 331 331 A 31 LEU H A 31 LEU HBy 1.0 . 3.86 332 332 A 20 SER HA A 21 LEU HBy 1.0 . 5.50 333 333 A 28 LEU HDy% A 28 LEU HBx 1.0 . 3.09 334 334 A 21 LEU HA A 21 LEU HG 1.0 . 3.68 335 335 A 20 SER HA A 21 LEU HBx 1.0 . 5.50 336 336 A 21 LEU HDx% A 44 ALA H 1.0 . 5.50 337 337 A 21 LEU HDx% A 53 PHE HA 1.0 . 5.50 338 338 A 21 LEU HDx% A 53 PHE HA 1.0 . 5.50 339 339 A 21 LEU HDx% A 52 GLY HAy 1.0 . 5.50 340 340 A 21 LEU HDx% A 43 MET HA 1.0 . 5.50 341 341 A 21 LEU HDx% A 52 GLY HAx 1.0 . 5.50 342 342 A 21 LEU HDx% A 52 GLY HAx 1.0 . 5.50 343 343 A 21 LEU HDx% A 43 MET HGy 1.0 . 4.42 344 344 A 21 LEU HDx% A 43 MET HGy 1.0 . 4.73 345 345 A 25 THR H A 22 SER HA 1.0 . 4.16 346 346 A 22 SER HA A 25 THR HB 1.0 . 5.31 347 347 A 25 THR HG2% A 22 SER HA 1.0 . 5.06 348 348 A 25 THR HG2% A 22 SER HA 1.0 . 5.50 349 349 A 26 ASP H A 24 LEU HA 1.0 . 5.27 350 350 A 28 LEU H A 24 LEU HA 1.0 . 5.50 351 351 A 27 ALA H A 24 LEU HA 1.0 . 3.79 352 352 A 11 PHE HDx A 24 LEU HA 1.0 . 5.15 353 353 A 24 LEU HA A 28 LEU HBy 1.0 . 5.50 354 354 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.50 355 355 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.50 356 356 A 19 ILE HD1% A 24 LEU HA 1.0 . 5.50 357 357 A 24 LEU HDx% A 24 LEU HBx 1.0 . 3.54 358 358 A 24 LEU HDx% A 24 LEU HBx 1.0 . 4.05 359 359 A 19 ILE HD1% A 24 LEU HBx 1.0 . 5.50 360 360 A 19 ILE HD1% A 24 LEU HBx 1.0 . 5.50 361 361 A 19 ILE HD1% A 24 LEU HBy 1.0 . 5.50 362 362 A 19 ILE HD1% A 24 LEU HBy 1.0 . 5.50 363 363 A 25 THR H A 24 LEU HG 1.0 . 5.50 364 364 A 24 LEU HG A 24 LEU H 1.0 . 4.69 365 365 A 25 THR HA A 24 LEU HG 1.0 . 4.88 366 366 A 21 LEU HA A 24 LEU HG 1.0 . 5.50 367 367 A 24 LEU HA A 24 LEU HG 1.0 . 3.41 368 368 A 24 LEU HG A 28 LEU HG 1.0 . 4.18 369 369 A 24 LEU HG A 28 LEU HDx% 1.0 . 4.03 370 370 A 24 LEU HG A 28 LEU HDx% 1.0 . 4.42 371 371 A 24 LEU HDx% A 19 ILE HD1% 1.0 . 4.40 372 372 A 24 LEU HDx% A 19 ILE HD1% 1.0 . 4.98 373 373 A 26 ASP H A 24 LEU HDy% 1.0 . 5.20 374 374 A 28 LEU H A 24 LEU HDy% 1.0 . 5.50 375 375 A 24 LEU H A 24 LEU HDy% 1.0 . 5.50 376 376 A 24 LEU H A 24 LEU HDy% 1.0 . 5.50 377 377 A 24 LEU H A 24 LEU HDy% 1.0 . 5.50 378 378 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.98 379 379 A 24 LEU HA A 24 LEU HDy% 1.0 . 4.08 380 380 A 28 LEU HG A 24 LEU HDy% 1.0 . 3.37 381 381 A 28 LEU HDx% A 24 LEU HDy% 1.0 . 3.30 382 382 A 28 LEU HDx% A 24 LEU HDy% 1.0 . 3.24 383 383 A 28 LEU H A 25 THR HA 1.0 . 5.50 384 384 A 25 THR HA A 28 LEU HBy 1.0 . 3.55 385 385 A 25 THR HA A 28 LEU HBx 1.0 . 4.96 386 386 A 25 THR HA A 39 VAL HGx% 1.0 . 5.23 387 387 A 25 THR HA A 24 LEU HDx% 1.0 . 5.50 388 388 A 26 ASP H A 25 THR HB 1.0 . 4.23 389 389 A 48 THR H A 48 THR HG2% 1.0 . 5.11 390 390 A 48 THR H A 48 THR HG2% 1.0 . 4.90 391 391 A 12 ASP H A 13 THR HG2% 1.0 . 5.50 392 392 A 12 ASP H A 13 THR HG2% 1.0 . 5.50 393 393 A 25 THR HG2% A 22 SER HA 1.0 . 5.50 394 394 A 25 THR HG2% A 40 GLN HA 1.0 . 4.46 395 395 A 25 THR HG2% A 40 GLN HA 1.0 . 5.07 396 396 A 25 THR HG2% A 40 GLN HA 1.0 . 5.06 397 397 A 25 THR HG2% A 40 GLN HGy 1.0 . 5.18 398 398 A 25 THR HG2% A 40 GLN HGy 1.0 . 5.50 399 399 A 25 THR HG2% A 40 GLN HGy 1.0 . 5.50 400 400 A 26 ASP HBx A 26 ASP HA 1.0 . 2.55 401 401 A 25 THR HG2% A 26 ASP HA 1.0 . 5.50 402 402 A 25 THR HG2% A 26 ASP HA 1.0 . 5.50 403 403 A 25 THR HG2% A 26 ASP HA 1.0 . 5.50 404 404 A 47 ASP H A 47 ASP HBy 1.0 . 4.06 405 405 A 23 GLU HA A 26 ASP HBy 1.0 . 3.66 406 406 A 58 GLU HA A 47 ASP HBx 1.0 . 4.51 407 407 A 40 GLN HBx A 37 ASP HBx 1.0 . 5.50 408 408 A 40 GLN HBx A 37 ASP HBy 1.0 . 5.50 409 409 A 46 ILE HD1% A 47 ASP HBy 1.0 . 4.26 410 410 A 54 ILE HG2% A 47 ASP HBx 1.0 . 5.39 411 411 A 54 ILE HG2% A 47 ASP HBx 1.0 . 5.50 412 412 A 64 ASN HA A 65 ALA HB% 1.0 . 4.14 413 413 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.35 414 414 A 23 GLU HA A 27 ALA HB% 1.0 . 5.50 415 415 A 23 GLU HA A 27 ALA HB% 1.0 . 5.50 416 416 A 28 LEU HA A 27 ALA HB% 1.0 . 5.50 417 417 A 26 ASP HBy A 27 ALA HB% 1.0 . 5.50 418 418 A 26 ASP HBy A 27 ALA HB% 1.0 . 5.50 419 419 A 26 ASP HBy A 27 ALA HB% 1.0 . 5.50 420 420 A 28 LEU HA A 33 SER H 1.0 . 5.50 421 421 A 47 ASP H A 43 MET HA 1.0 . 5.50 422 422 A 71 LYS H A 72 ASP HA 1.0 . 5.19 423 423 A 46 ILE H A 43 MET HA 1.0 . 4.38 424 424 A 43 MET HA A 43 MET HGy 1.0 . 3.81 425 425 A 28 LEU HA A 28 LEU HG 1.0 . 3.31 426 426 A 43 MET HA A 43 MET HGx 1.0 . 3.81 427 427 A 43 MET HA A 46 ILE HG1y 1.0 . 3.25 428 428 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.37 429 429 A 43 MET HA A 39 VAL HGy% 1.0 . 3.70 430 430 A 43 MET HA A 46 ILE HD1% 1.0 . 4.41 431 431 A 43 MET HA A 46 ILE HD1% 1.0 . 4.68 432 432 A 28 LEU HBy A 29 ARG H 1.0 . 2.98 433 433 A 28 LEU H A 28 LEU HBy 1.0 . 3.68 434 434 A 54 ILE HB A 55 ASP H 1.0 . 3.50 435 435 A 31 LEU HBy A 32 GLY H 1.0 . 4.54 436 436 A 28 LEU HA A 31 LEU HBx 1.0 . 3.81 437 437 A 36 ALA HA A 28 LEU HBx 1.0 . 5.17 438 438 A 28 LEU HBy A 28 LEU HDx% 1.0 . 3.06 439 439 A 28 LEU HBy A 28 LEU HDx% 1.0 . 3.41 440 440 A 31 LEU HDx% A 31 LEU HBy 1.0 . 4.08 441 441 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.90 442 442 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.83 443 443 A 28 LEU HBy A 24 LEU HG 1.0 . 5.50 444 444 A 28 LEU H A 28 LEU HG 1.0 . 4.08 445 445 A 60 ILE HG1x A 60 ILE H 1.0 . 2.95 446 446 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.92 447 447 A 60 ILE HG1x A 60 ILE HD1% 1.0 . 2.40 448 448 A 36 ALA HA A 39 VAL HGx% 1.0 . 5.18 449 449 A 69 LEU HBy A 69 LEU HDy% 1.0 . 3.22 450 450 A 39 VAL HGy% A 40 GLN HA 1.0 . 4.66 451 451 A 40 GLN HA A 40 GLN HGx 1.0 . 2.78 452 452 A 29 ARG HA A 29 ARG HGy 1.0 . 3.79 453 453 A 6 ARG HA A 6 ARG HDy 1.0 . 5.42 454 454 A 32 GLY H A 30 THR HA 1.0 . 5.32 455 455 A 30 THR HA A 30 THR HG2% 1.0 . 4.03 456 456 A 30 THR HB A 32 GLY H 1.0 . 5.49 457 457 A 30 THR HB A 31 LEU HDy% 1.0 . 5.50 458 458 A 30 THR HB A 31 LEU HDy% 1.0 . 5.50 459 459 A 29 ARG H A 30 THR HG2% 1.0 . 5.50 460 460 A 29 ARG H A 30 THR HG2% 1.0 . 5.50 461 461 A 31 LEU H A 30 THR HG2% 1.0 . 4.11 462 462 A 31 LEU H A 30 THR HG2% 1.0 . 3.96 463 463 A 30 THR HG2% A 31 LEU HDy% 1.0 . 4.84 464 464 A 34 THR HG2% A 36 ALA H 1.0 . 5.50 465 465 A 25 THR HG2% A 40 GLN HE2y 1.0 . 5.50 466 466 A 25 THR HG2% A 40 GLN HE2y 1.0 . 5.50 467 467 A 25 THR HG2% A 40 GLN HE2y 1.0 . 5.50 468 468 A 57 ASN HA A 60 ILE H 1.0 . 3.86 469 469 A 36 ALA HA A 39 VAL H 1.0 . 4.53 470 470 A 45 GLU HA A 45 GLU HGy 1.0 . 3.92 471 471 A 57 ASN HA A 60 ILE HG2% 1.0 . 5.50 472 472 A 57 ASN HA A 60 ILE HG2% 1.0 . 5.50 473 473 A 69 LEU HBy A 66 ASN H 1.0 . 5.50 474 474 A 31 LEU HG A 32 GLY H 1.0 . 4.76 475 475 A 28 LEU H A 31 LEU HG 1.0 . 5.45 476 476 A 31 LEU HG A 30 THR H 1.0 . 5.50 477 477 A 56 PHE HEy A 60 ILE HG1y 1.0 . 4.96 478 478 A 31 LEU HA A 31 LEU HG 1.0 . 3.40 479 479 A 28 LEU HA A 31 LEU HG 1.0 . 4.47 480 480 A 57 ASN HA A 60 ILE HG1y 1.0 . 4.11 481 481 A 31 LEU HG A 30 THR HG2% 1.0 . 5.50 482 482 A 31 LEU HG A 30 THR HG2% 1.0 . 5.50 483 483 A 64 ASN H A 63 CYS HBx 1.0 . 5.20 484 484 A 43 MET HA A 46 ILE HG1x 1.0 . 4.39 485 485 A 28 LEU HDy% A 24 LEU HDy% 1.0 . 5.50 486 486 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 487 487 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 488 488 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 489 489 A 31 LEU HDx% A 31 LEU H 1.0 . 5.50 490 490 A 31 LEU HDx% A 31 LEU H 1.0 . 5.50 491 491 A 31 LEU HDx% A 31 LEU H 1.0 . 5.50 492 492 A 45 GLU H A 42 MET HA 1.0 . 4.63 493 493 A 28 LEU HDy% A 33 SER HA 1.0 . 5.44 494 494 A 25 THR HB A 40 GLN H 1.0 . 5.07 495 495 A 35 SER HA A 36 ALA HB% 1.0 . 5.50 496 496 A 35 SER HA A 36 ALA HB% 1.0 . 5.50 497 497 A 36 ALA HA A 28 LEU HBy 1.0 . 3.87 498 498 A 28 LEU H A 36 ALA HB% 1.0 . 4.60 499 499 A 43 MET H A 44 ALA HB% 1.0 . 5.50 500 500 A 43 MET H A 44 ALA HB% 1.0 . 5.50 501 501 A 65 ALA H A 65 ALA HB% 1.0 . 3.78 502 502 A 65 ALA H A 65 ALA HB% 1.0 . 3.92 503 503 A 29 ARG HA A 36 ALA HB% 1.0 . 3.80 504 504 A 28 LEU HG A 36 ALA HB% 1.0 . 5.50 505 505 A 28 LEU HDx% A 36 ALA HB% 1.0 . 4.44 506 506 A 28 LEU HDx% A 36 ALA HB% 1.0 . 4.95 507 507 A 40 GLN H A 37 ASP HA 1.0 . 4.15 508 508 A 57 ASN HA A 61 SER H 1.0 . 5.50 509 509 A 40 GLN HGx A 37 ASP HA 1.0 . 4.97 510 510 A 40 GLN HBx A 37 ASP HA 1.0 . 3.33 511 511 A 29 ARG HA A 32 GLY H 1.0 . 4.79 512 512 A 58 GLU HA A 61 SER H 1.0 . 4.18 513 513 A 41 ARG HGy A 38 GLU HA 1.0 . 4.34 514 514 A 42 MET HA A 46 ILE HG2% 1.0 . 4.96 515 515 A 42 MET HA A 41 ARG HGx 1.0 . 4.40 516 516 A 58 GLU H A 58 GLU HBy 1.0 . 2.86 517 517 A 59 PHE H A 58 GLU HBy 1.0 . 3.19 518 518 A 45 GLU HBy A 45 GLU HGy 1.0 . 2.94 519 519 A 54 ILE HB A 58 GLU HBy 1.0 . 2.77 520 520 A 39 VAL H A 38 GLU HGx 1.0 . 5.50 521 521 A 39 VAL H A 38 GLU HGy 1.0 . 5.50 522 522 A 38 GLU H A 38 GLU HGx 1.0 . 5.09 523 523 A 38 GLU H A 38 GLU HGy 1.0 . 5.09 524 524 A 45 GLU H A 45 GLU HGy 1.0 . 4.12 525 525 A 44 ALA H A 45 GLU HGx 1.0 . 4.43 526 526 A 42 MET HA A 45 GLU HGx 1.0 . 3.67 527 527 A 42 MET HA A 45 GLU HGy 1.0 . 4.67 528 528 A 39 VAL HA A 41 ARG H 1.0 . 5.06 529 529 A 62 PHE HEy A 39 VAL HA 1.0 . 5.50 530 530 A 41 ARG HGx A 39 VAL HA 1.0 . 5.50 531 531 A 46 ILE HG1x A 39 VAL HA 1.0 . 5.50 532 532 A 39 VAL HGx% A 39 VAL HA 1.0 . 4.20 533 533 A 39 VAL HGy% A 39 VAL HA 1.0 . 3.48 534 534 A 39 VAL H A 39 VAL HB 1.0 . 3.26 535 535 A 46 ILE HG1x A 39 VAL HB 1.0 . 5.50 536 536 A 39 VAL HGx% A 25 THR HB 1.0 . 5.27 537 537 A 69 LEU HDy% A 65 ALA HA 1.0 . 5.50 538 538 A 40 GLN HBx A 37 ASP H 1.0 . 4.73 539 539 A 41 ARG H A 40 GLN HBy 1.0 . 3.44 540 540 A 25 THR HB A 40 GLN HBx 1.0 . 5.04 541 541 A 40 GLN HBy A 41 ARG HA 1.0 . 4.52 542 542 A 25 THR HA A 40 GLN HBx 1.0 . 5.49 543 543 A 25 THR HG2% A 40 GLN HBx 1.0 . 4.93 544 544 A 25 THR HG2% A 40 GLN HBx 1.0 . 5.46 545 545 A 25 THR HG2% A 40 GLN HBx 1.0 . 5.50 546 546 A 39 VAL HGy% A 40 GLN HBx 1.0 . 5.50 547 547 A 40 GLN HGy A 40 GLN H 1.0 . 4.29 548 548 A 40 GLN HGx A 40 GLN H 1.0 . 4.44 549 549 A 40 GLN HGy A 41 ARG H 1.0 . 5.50 550 550 A 40 GLN HGx A 41 ARG H 1.0 . 5.03 551 551 A 40 GLN HGy A 37 ASP HA 1.0 . 4.82 552 552 A 40 GLN HA A 40 GLN HGy 1.0 . 4.22 553 553 A 25 THR HA A 40 GLN HGy 1.0 . 5.50 554 554 A 25 THR HG2% A 40 GLN HGx 1.0 . 5.50 555 555 A 25 THR HG2% A 40 GLN HGx 1.0 . 5.50 556 556 A 25 THR HG2% A 40 GLN HGx 1.0 . 5.50 557 557 A 5 GLU H A 6 ARG HA 1.0 . 5.50 558 558 A 58 GLU HA A 62 PHE H 1.0 . 5.17 559 559 A 47 ASP H A 46 ILE HG1y 1.0 . 5.50 560 560 A 42 MET H A 42 MET HGx 1.0 . 3.95 561 561 A 42 MET H A 42 MET HGy 1.0 . 3.95 562 562 A 42 MET HA A 42 MET HGx 1.0 . 4.01 563 563 A 42 MET HA A 42 MET HGy 1.0 . 4.01 564 564 A 43 MET H A 44 ALA HA 1.0 . 5.50 565 565 A 46 ILE H A 44 ALA HA 1.0 . 5.13 566 566 A 45 GLU HBx A 44 ALA HA 1.0 . 5.50 567 567 A 63 CYS HA A 64 ASN HA 1.0 . 5.47 568 568 A 45 GLU H A 44 ALA HB% 1.0 . 5.01 569 569 A 45 GLU H A 44 ALA HB% 1.0 . 5.50 570 570 A 45 GLU H A 44 ALA HB% 1.0 . 5.47 571 571 A 3 ASP HA A 74 ALA HB% 1.0 . 5.50 572 572 A 3 ASP HA A 74 ALA HB% 1.0 . 5.50 573 573 A 71 LYS H A 69 LEU HA 1.0 . 4.65 574 574 A 69 LEU HA A 70 MET HA 1.0 . 4.64 575 575 A 45 GLU HBy A 45 GLU HA 1.0 . 2.90 576 576 A 46 ILE HG1y A 45 GLU HGy 1.0 . 5.45 577 577 A 61 SER H A 59 PHE HA 1.0 . 4.63 578 578 A 62 PHE HA A 62 PHE HDy 1.0 . 3.83 579 579 A 59 PHE HDy A 59 PHE HA 1.0 . 4.23 580 580 A 59 PHE HBx A 59 PHE HA 1.0 . 2.40 581 581 A 45 GLU HGy A 46 ILE HA 1.0 . 4.85 582 582 A 46 ILE HG1y A 46 ILE HA 1.0 . 3.61 583 583 A 46 ILE HA A 46 ILE HD1% 1.0 . 4.90 584 584 A 46 ILE HA A 46 ILE HD1% 1.0 . 5.49 585 585 A 76 VAL H A 76 VAL HA 1.0 . 2.91 586 586 A 46 ILE HG1x A 46 ILE HG2% 1.0 . 3.76 587 587 A 54 ILE HG2% A 54 ILE H 1.0 . 3.63 588 588 A 54 ILE HG2% A 55 ASP H 1.0 . 4.30 589 589 A 54 ILE HG2% A 59 PHE HDy 1.0 . 5.50 590 590 A 46 ILE H A 46 ILE HG2% 1.0 . 4.43 591 591 A 62 PHE HDy A 46 ILE HG2% 1.0 . 4.87 592 592 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.65 593 593 A 43 MET HA A 46 ILE HG2% 1.0 . 5.47 594 594 A 54 ILE HG2% A 59 PHE HBx 1.0 . 5.50 595 595 A 46 ILE HG2% A 62 PHE HBx 1.0 . 5.46 596 596 A 54 ILE HG2% A 47 ASP HBy 1.0 . 5.39 597 597 A 54 ILE HG2% A 47 ASP HBy 1.0 . 5.50 598 598 A 54 ILE HG2% A 58 GLU HBy 1.0 . 4.04 599 599 A 54 ILE HG2% A 58 GLU HBy 1.0 . 4.30 600 600 A 46 ILE HG1y A 46 ILE HG2% 1.0 . 3.48 601 601 A 62 PHE H A 46 ILE HD1% 1.0 . 4.50 602 602 A 46 ILE HD1% A 47 ASP HBx 1.0 . 4.26 603 603 A 46 ILE HB A 46 ILE HD1% 1.0 . 3.27 604 604 A 46 ILE HG1y A 46 ILE HD1% 1.0 . 2.57 605 605 A 46 ILE HG1x A 46 ILE HD1% 1.0 . 2.40 606 606 A 48 THR HA A 48 THR HG2% 1.0 . 3.98 607 607 A 54 ILE HG2% A 48 THR HA 1.0 . 4.26 608 608 A 76 VAL HA A 76 VAL HGx% 1.0 . 4.25 609 609 A 48 THR HB A 52 GLY H 1.0 . 5.50 610 610 A 48 THR HB A 49 ASP H 1.0 . 5.50 611 611 A 21 LEU HG A 48 THR HB 1.0 . 5.50 612 612 A 54 ILE HG2% A 48 THR HB 1.0 . 5.09 613 613 A 54 ILE HG2% A 48 THR HB 1.0 . 5.38 614 614 A 21 LEU HDx% A 48 THR HB 1.0 . 5.50 615 615 A 53 PHE HBy A 54 ILE H 1.0 . 3.46 616 616 A 55 ASP H A 55 ASP HBy 1.0 . 3.80 617 617 A 53 PHE HBy A 53 PHE HDx 1.0 . 3.29 618 618 A 21 LEU HDx% A 52 GLY HAy 1.0 . 5.50 619 619 A 19 ILE H A 53 PHE HA 1.0 . 5.50 620 620 A 53 PHE HA A 53 PHE HEx 1.0 . 5.50 621 621 A 53 PHE HEy A 53 PHE HA 1.0 . 5.50 622 622 A 53 PHE HDy A 53 PHE HA 1.0 . 3.33 623 623 A 18 LYS HBx A 53 PHE HA 1.0 . 4.64 624 624 A 54 ILE HG2% A 53 PHE HA 1.0 . 4.33 625 625 A 53 PHE HBy A 18 LYS HGx 1.0 . 5.50 626 626 A 53 PHE HBy A 18 LYS HGy 1.0 . 5.50 627 627 A 54 ILE HG2% A 54 ILE HA 1.0 . 4.19 628 628 A 53 PHE HA A 54 ILE HA 1.0 . 4.81 629 629 A 54 ILE H A 54 ILE HD1% 1.0 . 5.01 630 630 A 54 ILE H A 54 ILE HD1% 1.0 . 5.48 631 631 A 59 PHE HEy A 54 ILE HD1% 1.0 . 5.13 632 632 A 59 PHE HDy A 54 ILE HD1% 1.0 . 3.47 633 633 A 59 PHE HDy A 54 ILE HD1% 1.0 . 3.98 634 634 A 59 PHE HA A 54 ILE HD1% 1.0 . 3.56 635 635 A 21 LEU HA A 54 ILE HD1% 1.0 . 4.95 636 636 A 59 PHE HBx A 54 ILE HD1% 1.0 . 3.57 637 637 A 58 GLU HBy A 54 ILE HD1% 1.0 . 4.18 638 638 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.30 639 639 A 19 ILE HD1% A 54 ILE HD1% 1.0 . 3.74 640 640 A 55 ASP HA A 57 ASN H 1.0 . 5.50 641 641 A 18 LYS HBx A 55 ASP HA 1.0 . 4.66 642 642 A 18 LYS HGx A 55 ASP HA 1.0 . 3.41 643 643 A 75 LYS HA A 75 LYS HEx 1.0 . 5.50 644 644 A 75 LYS HA A 75 LYS HEy 1.0 . 5.50 645 645 A 59 PHE H A 56 PHE HA 1.0 . 3.88 646 646 A 8 PHE HEx A 56 PHE HA 1.0 . 3.81 647 647 A 56 PHE HA A 56 PHE HDy 1.0 . 3.77 648 648 A 8 PHE HBx A 56 PHE HA 1.0 . 5.43 649 649 A 60 ILE HG1x A 56 PHE HA 1.0 . 5.11 650 650 A 8 PHE HDx A 56 PHE HBx 1.0 . 5.50 651 651 A 59 PHE HBx A 54 ILE HD1% 1.0 . 3.74 652 652 A 46 ILE HG2% A 62 PHE HBy 1.0 . 5.50 653 653 A 46 ILE HD1% A 62 PHE HBy 1.0 . 5.11 654 654 A 46 ILE HD1% A 62 PHE HBy 1.0 . 5.50 655 655 A 46 ILE HD1% A 62 PHE HBx 1.0 . 4.44 656 656 A 46 ILE HD1% A 62 PHE HBx 1.0 . 4.89 657 657 A 60 ILE HG1x A 57 ASN HA 1.0 . 4.48 658 658 A 58 GLU HA A 47 ASP HBy 1.0 . 4.51 659 659 A 60 ILE HA A 59 PHE HDx 1.0 . 4.58 660 660 A 60 ILE HA A 60 ILE HG1x 1.0 . 3.63 661 661 A 59 PHE HEx A 60 ILE HG1x 1.0 . 5.50 662 662 A 60 ILE HG1x A 56 PHE HEy 1.0 . 4.67 663 663 A 60 ILE HG1x A 59 PHE HDx 1.0 . 4.83 664 664 A 60 ILE H A 60 ILE HG2% 1.0 . 5.27 665 665 A 60 ILE HG2% A 61 SER H 1.0 . 3.97 666 666 A 56 PHE HEy A 60 ILE HG2% 1.0 . 5.50 667 667 A 56 PHE HEy A 60 ILE HG2% 1.0 . 5.50 668 668 A 59 PHE HDx A 60 ILE HG2% 1.0 . 5.50 669 669 A 60 ILE HG2% A 61 SER HA 1.0 . 3.83 670 670 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.68 671 671 A 60 ILE HB A 60 ILE HG2% 1.0 . 2.97 672 672 A 5 GLU H A 60 ILE HD1% 1.0 . 5.50 673 673 A 56 PHE HEy A 60 ILE HD1% 1.0 . 5.11 674 674 A 59 PHE HDx A 60 ILE HD1% 1.0 . 5.16 675 675 A 59 PHE HDx A 60 ILE HD1% 1.0 . 4.66 676 676 A 56 PHE HDy A 60 ILE HD1% 1.0 . 4.38 677 677 A 5 GLU HA A 60 ILE HD1% 1.0 . 5.50 678 678 A 60 ILE HA A 60 ILE HD1% 1.0 . 3.40 679 679 A 4 MET HGy A 60 ILE HD1% 1.0 . 4.06 680 680 A 4 MET HBy A 60 ILE HD1% 1.0 . 4.66 681 681 A 4 MET HBy A 60 ILE HD1% 1.0 . 5.02 682 682 A 4 MET HBx A 60 ILE HD1% 1.0 . 4.66 683 683 A 4 MET HBx A 60 ILE HD1% 1.0 . 5.14 684 684 A 60 ILE HB A 60 ILE HD1% 1.0 . 4.14 685 685 A 60 ILE HG1x A 60 ILE HD1% 1.0 . 2.89 686 686 A 62 PHE HBy A 63 CYS H 1.0 . 3.70 687 687 A 62 PHE HBx A 63 CYS H 1.0 . 4.58 688 688 A 62 PHE H A 62 PHE HBx 1.0 . 3.49 689 689 A 62 PHE HBy A 62 PHE HDx 1.0 . 3.33 690 690 A 62 PHE HDy A 62 PHE HBx 1.0 . 3.37 691 691 A 46 ILE HB A 62 PHE HBx 1.0 . 3.63 692 692 A 63 CYS HA A 65 ALA H 1.0 . 4.70 693 693 A 63 CYS HA A 62 PHE HEx 1.0 . 5.50 694 694 A 63 CYS HA A 62 PHE HDx 1.0 . 4.00 695 695 A 63 CYS HA A 69 LEU HG 1.0 . 5.50 696 696 A 65 ALA HA A 66 ASN HBy 1.0 . 5.23 697 697 A 4 MET HE% A 65 ALA HA 1.0 . 5.50 698 698 A 65 ALA HA A 67 PRO HGx 1.0 . 5.50 699 699 A 65 ALA HA A 69 LEU HG 1.0 . 3.46 700 700 A 69 LEU HDx% A 65 ALA HA 1.0 . 5.50 701 701 A 69 LEU HDx% A 65 ALA HA 1.0 . 5.50 702 702 A 69 LEU HDx% A 65 ALA HA 1.0 . 5.50 703 703 A 65 ALA HA A 64 ASN HBx 1.0 . 5.02 704 704 A 63 CYS HA A 65 ALA HA 1.0 . 5.50 705 705 A 65 ALA HA A 67 PRO HDy 1.0 . 5.50 706 706 A 73 VAL H A 73 VAL HB 1.0 . 3.12 707 707 A 38 GLU H A 39 VAL HB 1.0 . 5.50 708 708 A 41 ARG H A 39 VAL HB 1.0 . 5.50 709 709 A 4 MET HGx A 60 ILE HG1y 1.0 . 5.50 710 710 A 56 PHE HBy A 60 ILE HG1y 1.0 . 5.50 711 711 A 67 PRO HDy A 68 GLY H 1.0 . 3.97 712 712 A 68 GLY H A 67 PRO HDx 1.0 . 4.40 713 713 A 66 ASN H A 67 PRO HDx 1.0 . 3.42 714 714 A 65 ALA HA A 67 PRO HDx 1.0 . 4.22 715 715 A 66 ASN HBy A 67 PRO HDx 1.0 . 3.60 716 716 A 66 ASN HBy A 67 PRO HDy 1.0 . 4.04 717 717 A 71 LYS H A 68 GLY HAx 1.0 . 4.51 718 718 A 67 PRO HA A 68 GLY HAy 1.0 . 4.77 719 719 A 39 VAL HGx% A 41 ARG H 1.0 . 5.50 720 720 A 70 MET HA A 72 ASP H 1.0 . 5.50 721 721 A 70 MET HA A 73 VAL HB 1.0 . 4.30 722 722 A 70 MET HA A 73 VAL HGx% 1.0 . 5.49 723 723 A 70 MET HA A 73 VAL HGx% 1.0 . 5.50 724 724 A 70 MET HA A 73 VAL HGx% 1.0 . 5.50 725 725 A 66 ASN H A 70 MET HGy 1.0 . 5.50 726 726 A 63 CYS HA A 70 MET HGx 1.0 . 3.64 727 727 A 63 CYS HA A 70 MET HGy 1.0 . 3.64 728 728 A 69 LEU HDx% A 70 MET HGy 1.0 . 5.50 729 729 A 69 LEU HDx% A 70 MET HGy 1.0 . 5.50 730 730 A 69 LEU HDx% A 70 MET HGy 1.0 . 5.50 731 731 A 69 LEU HDx% A 70 MET HGx 1.0 . 5.50 732 732 A 69 LEU HDx% A 70 MET HGx 1.0 . 5.50 733 733 A 69 LEU HDx% A 70 MET HGx 1.0 . 5.50 734 734 A 76 VAL H A 76 VAL HB 1.0 . 2.95 735 735 A 75 LYS HA A 75 LYS HGx 1.0 . 4.22 736 736 A 75 LYS HA A 75 LYS HGy 1.0 . 4.22 737 737 A 73 VAL HA A 76 VAL HB 1.0 . 4.81 738 738 A 73 VAL HA A 74 ALA HB% 1.0 . 5.50 739 739 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.23 740 740 A 74 ALA HB% A 73 VAL HB 1.0 . 5.50 741 741 A 74 ALA HB% A 73 VAL HB 1.0 . 5.50 742 742 A 7 ILE HD1% A 74 ALA HA 1.0 . 3.75 743 743 A 7 ILE HG1y A 74 ALA HA 1.0 . 4.94 744 744 A 74 ALA HA A 76 VAL HB 1.0 . 5.50 745 745 A 34 THR HG2% A 33 SER HA 1.0 . 5.50 746 746 A 76 VAL H A 76 VAL HGx% 1.0 . 5.31 747 747 A 76 VAL H A 76 VAL HGx% 1.0 . 5.50 748 748 A 76 VAL H A 76 VAL HGx% 1.0 . 5.50 749 749 A 76 VAL HGx% A 32 GLY HAy 1.0 . 5.50 750 750 A 76 VAL HGx% A 32 GLY HAy 1.0 . 5.50 751 751 A 76 VAL HGx% A 32 GLY HAy 1.0 . 5.50 752 752 A 76 VAL HGx% A 32 GLY HAx 1.0 . 5.50 753 753 A 76 VAL HGx% A 32 GLY HAx 1.0 . 5.50 754 754 A 76 VAL HGx% A 32 GLY HAx 1.0 . 5.50 755 755 A 76 VAL HGy% A 32 GLY HAy 1.0 . 5.50 756 756 A 76 VAL HGy% A 32 GLY HAx 1.0 . 5.50 757 757 A 73 VAL HA A 76 VAL HGy% 1.0 . 4.23 758 758 A 73 VAL HA A 76 VAL HGy% 1.0 . 4.69 759 759 A 73 VAL HA A 76 VAL HGy% 1.0 . 4.80 760 760 A 31 LEU HBy A 76 VAL HGy% 1.0 . 5.50 761 761 A 74 ALA HB% A 3 ASP H 1.0 . 5.50 762 762 A 74 ALA HB% A 3 ASP H 1.0 . 5.50 763 763 A 74 ALA HB% A 3 ASP H 1.0 . 5.50 764 764 A 3 ASP H A 2 ASP HA 1.0 . 3.46 765 765 A 4 MET H A 4 MET HGy 1.0 . 3.71 766 766 A 4 MET H A 3 ASP HBx 1.0 . 3.95 767 767 A 4 MET H A 4 MET HBx 1.0 . 3.17 768 768 A 4 MET H A 4 MET HE% 1.0 . 4.06 769 769 A 4 MET H A 2 ASP HA 1.0 . 4.34 770 770 A 18 LYS H A 18 LYS HGy 1.0 . 3.13 771 771 A 6 ARG H A 5 GLU H 1.0 . 3.10 772 772 A 7 ILE HG1x A 7 ILE H 1.0 . 2.99 773 773 A 7 ILE HG2% A 7 ILE H 1.0 . 5.50 774 774 A 7 ILE HG2% A 7 ILE H 1.0 . 5.50 775 775 A 7 ILE HG2% A 7 ILE H 1.0 . 5.50 776 776 A 7 ILE HB A 7 ILE H 1.0 . 2.94 777 777 A 7 ILE HG1y A 7 ILE H 1.0 . 2.97 778 778 A 7 ILE H A 10 ARG HBy 1.0 . 5.50 779 779 A 7 ILE H A 74 ALA HB% 1.0 . 5.16 780 780 A 7 ILE H A 8 PHE HBx 1.0 . 5.09 781 781 A 8 PHE HBy A 7 ILE H 1.0 . 4.44 782 782 A 4 MET HA A 7 ILE H 1.0 . 3.49 783 783 A 10 ARG H A 7 ILE H 1.0 . 4.84 784 784 A 5 GLU H A 7 ILE H 1.0 . 4.41 785 785 A 9 LYS H A 7 ILE H 1.0 . 4.51 786 786 A 7 ILE HG1x A 8 PHE H 1.0 . 5.47 787 787 A 7 ILE HD1% A 8 PHE H 1.0 . 4.97 788 788 A 7 ILE HG2% A 8 PHE H 1.0 . 5.50 789 789 A 7 ILE HG2% A 8 PHE H 1.0 . 5.50 790 790 A 7 ILE HG2% A 8 PHE H 1.0 . 5.50 791 791 A 8 PHE H A 10 ARG HBy 1.0 . 5.50 792 792 A 7 ILE HG1y A 8 PHE H 1.0 . 3.75 793 793 A 7 ILE HB A 8 PHE H 1.0 . 3.46 794 794 A 5 GLU HA A 8 PHE H 1.0 . 4.15 795 795 A 4 MET HA A 8 PHE H 1.0 . 4.68 796 796 A 8 PHE HDx A 8 PHE H 1.0 . 5.50 797 797 A 8 PHE HDy A 8 PHE H 1.0 . 5.50 798 798 A 8 PHE H A 11 PHE H 1.0 . 4.92 799 799 A 9 LYS H A 9 LYS HBx 1.0 . 3.05 800 800 A 8 PHE HDy A 9 LYS H 1.0 . 5.50 801 801 A 9 LYS H A 10 ARG H 1.0 . 3.52 802 802 A 9 LYS H A 8 PHE H 1.0 . 3.71 803 803 A 10 ARG H A 10 ARG HGy 1.0 . 4.83 804 804 A 10 ARG H A 10 ARG HGx 1.0 . 4.57 805 805 A 10 ARG H A 10 ARG HBy 1.0 . 3.15 806 806 A 10 ARG H A 10 ARG HBx 1.0 . 3.46 807 807 A 10 ARG H A 7 ILE HB 1.0 . 5.38 808 808 A 10 ARG H A 9 LYS HBx 1.0 . 3.38 809 809 A 10 ARG H A 11 PHE HBy 1.0 . 4.99 810 810 A 10 ARG H A 8 PHE H 1.0 . 4.15 811 811 A 11 PHE H A 19 ILE HD1% 1.0 . 5.25 812 812 A 11 PHE H A 19 ILE HD1% 1.0 . 5.50 813 813 A 9 LYS HBx A 11 PHE H 1.0 . 5.50 814 814 A 12 ASP HBx A 11 PHE H 1.0 . 5.50 815 815 A 11 PHE H A 10 ARG HBx 1.0 . 3.06 816 816 A 11 PHE H A 19 ILE HB 1.0 . 5.50 817 817 A 11 PHE H A 12 ASP HBy 1.0 . 4.96 818 818 A 11 PHE HBx A 11 PHE H 1.0 . 3.68 819 819 A 8 PHE HA A 11 PHE H 1.0 . 4.63 820 820 A 11 PHE HBy A 11 PHE H 1.0 . 3.50 821 821 A 10 ARG H A 11 PHE H 1.0 . 3.07 822 822 A 12 ASP H A 11 PHE H 1.0 . 3.11 823 823 A 9 LYS H A 11 PHE H 1.0 . 4.57 824 824 A 12 ASP H A 12 ASP HBx 1.0 . 3.51 825 825 A 12 ASP H A 12 ASP HBy 1.0 . 3.11 826 826 A 11 PHE HBy A 12 ASP H 1.0 . 4.29 827 827 A 12 ASP H A 19 ILE HG2% 1.0 . 3.85 828 828 A 12 ASP H A 19 ILE HG2% 1.0 . 4.16 829 829 A 12 ASP H A 19 ILE HA 1.0 . 5.50 830 830 A 13 THR HG2% A 13 THR H 1.0 . 3.86 831 831 A 13 THR HG2% A 13 THR H 1.0 . 3.99 832 832 A 12 ASP HBy A 13 THR H 1.0 . 4.53 833 833 A 11 PHE HA A 13 THR H 1.0 . 4.29 834 834 A 13 THR H A 12 ASP HA 1.0 . 3.16 835 835 A 11 PHE H A 13 THR H 1.0 . 5.14 836 836 A 12 ASP H A 13 THR H 1.0 . 3.53 837 837 A 13 THR HB A 14 ASN H 1.0 . 4.27 838 838 A 15 GLY H A 14 ASN H 1.0 . 2.96 839 839 A 13 THR H A 14 ASN H 1.0 . 3.08 840 840 A 15 GLY H A 14 ASN HBy 1.0 . 3.62 841 841 A 15 GLY H A 14 ASN HBx 1.0 . 3.62 842 842 A 15 GLY H A 16 ASP HA 1.0 . 5.50 843 843 A 15 GLY H A 17 GLY H 1.0 . 4.79 844 844 A 16 ASP H A 17 GLY HAy 1.0 . 5.39 845 845 A 15 GLY H A 16 ASP H 1.0 . 3.12 846 846 A 16 ASP H A 17 GLY H 1.0 . 3.05 847 847 A 18 LYS H A 17 GLY H 1.0 . 3.34 848 848 A 18 LYS H A 55 ASP HA 1.0 . 4.55 849 849 A 19 ILE HG2% A 19 ILE H 1.0 . 3.47 850 850 A 19 ILE H A 19 ILE HD1% 1.0 . 5.50 851 851 A 19 ILE H A 19 ILE HD1% 1.0 . 5.50 852 852 A 53 PHE HBx A 19 ILE H 1.0 . 3.51 853 853 A 53 PHE HBy A 19 ILE H 1.0 . 5.42 854 854 A 18 LYS HA A 19 ILE H 1.0 . 2.95 855 855 A 8 PHE HEx A 19 ILE H 1.0 . 5.50 856 856 A 53 PHE HDy A 19 ILE H 1.0 . 5.50 857 857 A 21 LEU H A 19 ILE H 1.0 . 5.50 858 858 A 54 ILE H A 19 ILE H 1.0 . 3.18 859 859 A 19 ILE HG1x A 20 SER H 1.0 . 5.02 860 860 A 19 ILE HG1y A 20 SER H 1.0 . 4.41 861 861 A 11 PHE HBx A 20 SER H 1.0 . 4.83 862 862 A 11 PHE HBy A 20 SER H 1.0 . 5.50 863 863 A 20 SER H A 20 SER HBx 1.0 . 3.67 864 864 A 20 SER H A 19 ILE HA 1.0 . 3.22 865 865 A 20 SER H A 53 PHE HA 1.0 . 5.50 866 866 A 20 SER H A 53 PHE HEy 1.0 . 5.31 867 867 A 11 PHE HDy A 20 SER H 1.0 . 5.50 868 868 A 21 LEU H A 20 SER H 1.0 . 4.57 869 869 A 21 LEU H A 19 ILE HG1y 1.0 . 5.50 870 870 A 54 ILE HG2% A 21 LEU H 1.0 . 5.50 871 871 A 21 LEU H A 20 SER HA 1.0 . 3.02 872 872 A 21 LEU H A 53 PHE HA 1.0 . 3.46 873 873 A 21 LEU H A 23 GLU H 1.0 . 4.40 874 874 A 21 LEU H A 22 SER H 1.0 . 3.03 875 875 A 21 LEU H A 54 ILE H 1.0 . 4.52 876 876 A 21 LEU HDx% A 22 SER H 1.0 . 3.53 877 877 A 21 LEU HDx% A 22 SER H 1.0 . 3.85 878 878 A 22 SER H A 23 GLU HBx 1.0 . 4.94 879 879 A 22 SER H A 23 GLU H 1.0 . 2.89 880 880 A 21 LEU HG A 23 GLU H 1.0 . 5.50 881 881 A 23 GLU H A 23 GLU HBx 1.0 . 3.32 882 882 A 26 ASP H A 23 GLU H 1.0 . 5.50 883 883 A 20 SER H A 23 GLU H 1.0 . 5.50 884 884 A 24 LEU H A 24 LEU HBx 1.0 . 3.44 885 885 A 24 LEU HDx% A 24 LEU H 1.0 . 5.25 886 886 A 24 LEU HDx% A 24 LEU H 1.0 . 5.50 887 887 A 24 LEU H A 24 LEU HBy 1.0 . 3.44 888 888 A 21 LEU HG A 24 LEU H 1.0 . 5.50 889 889 A 24 LEU H A 23 GLU HBx 1.0 . 4.30 890 890 A 24 LEU H A 23 GLU HBy 1.0 . 4.58 891 891 A 24 LEU H A 23 GLU HGx 1.0 . 5.50 892 892 A 24 LEU H A 23 GLU HGy 1.0 . 5.50 893 893 A 24 LEU H A 20 SER HBy 1.0 . 5.50 894 894 A 24 LEU H A 20 SER HBx 1.0 . 5.50 895 895 A 21 LEU HA A 24 LEU H 1.0 . 4.00 896 896 A 25 THR HB A 24 LEU H 1.0 . 5.50 897 897 A 22 SER HA A 24 LEU H 1.0 . 4.63 898 898 A 22 SER H A 24 LEU H 1.0 . 5.50 899 899 A 26 ASP H A 24 LEU H 1.0 . 3.69 900 900 A 25 THR H A 24 LEU HBy 1.0 . 3.99 901 901 A 25 THR H A 25 THR HG2% 1.0 . 4.23 902 902 A 25 THR H A 25 THR HG2% 1.0 . 4.81 903 903 A 25 THR H A 25 THR HG2% 1.0 . 4.67 904 904 A 25 THR H A 39 VAL HGx% 1.0 . 5.50 905 905 A 25 THR H A 24 LEU HBx 1.0 . 3.99 906 906 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 907 907 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 908 908 A 25 THR H A 24 LEU HDy% 1.0 . 5.50 909 909 A 25 THR H A 24 LEU HDy% 1.0 . 5.50 910 910 A 26 ASP HBx A 25 THR H 1.0 . 5.50 911 911 A 25 THR H A 26 ASP HA 1.0 . 5.50 912 912 A 25 THR H A 25 THR HB 1.0 . 3.52 913 913 A 21 LEU HA A 25 THR H 1.0 . 5.37 914 914 A 25 THR H A 40 GLN HA 1.0 . 5.50 915 915 A 25 THR H A 24 LEU H 1.0 . 3.26 916 916 A 26 ASP H A 28 LEU HDx% 1.0 . 5.50 917 917 A 26 ASP H A 28 LEU HDx% 1.0 . 5.50 918 918 A 26 ASP H A 27 ALA HB% 1.0 . 5.50 919 919 A 26 ASP H A 27 ALA HB% 1.0 . 5.50 920 920 A 26 ASP H A 27 ALA HB% 1.0 . 5.50 921 921 A 26 ASP H A 23 GLU HBy 1.0 . 5.50 922 922 A 26 ASP H A 28 LEU HBy 1.0 . 5.50 923 923 A 26 ASP H A 28 LEU HG 1.0 . 5.50 924 924 A 26 ASP H A 26 ASP HBy 1.0 . 3.22 925 925 A 27 ALA H A 24 LEU HDy% 1.0 . 5.50 926 926 A 27 ALA H A 24 LEU HDy% 1.0 . 5.50 927 927 A 27 ALA H A 28 LEU HDx% 1.0 . 4.50 928 928 A 27 ALA H A 25 THR HG2% 1.0 . 5.50 929 929 A 27 ALA H A 25 THR HG2% 1.0 . 5.50 930 930 A 27 ALA H A 25 THR HG2% 1.0 . 5.50 931 931 A 27 ALA H A 28 LEU HBy 1.0 . 4.19 932 932 A 27 ALA H A 28 LEU HG 1.0 . 5.50 933 933 A 26 ASP HBx A 27 ALA H 1.0 . 4.34 934 934 A 25 THR HA A 27 ALA H 1.0 . 4.25 935 935 A 23 GLU HA A 27 ALA H 1.0 . 4.96 936 936 A 28 LEU HA A 27 ALA H 1.0 . 5.39 937 937 A 25 THR H A 27 ALA H 1.0 . 4.46 938 938 A 27 ALA H A 29 ARG H 1.0 . 4.88 939 939 A 26 ASP H A 27 ALA H 1.0 . 3.08 940 940 A 28 LEU H A 27 ALA H 1.0 . 3.29 941 941 A 28 LEU HDx% A 29 ARG H 1.0 . 5.50 942 942 A 28 LEU HDx% A 29 ARG H 1.0 . 5.50 943 943 A 28 LEU HDy% A 29 ARG H 1.0 . 5.50 944 944 A 28 LEU HBx A 29 ARG H 1.0 . 3.19 945 945 A 29 ARG H A 29 ARG HGx 1.0 . 4.67 946 946 A 29 ARG H A 29 ARG HBx 1.0 . 3.46 947 947 A 29 ARG H A 29 ARG HBy 1.0 . 3.46 948 948 A 29 ARG H A 29 ARG HGy 1.0 . 4.67 949 949 A 29 ARG H A 29 ARG HDx 1.0 . 5.50 950 950 A 29 ARG H A 29 ARG HDy 1.0 . 5.50 951 951 A 25 THR HA A 29 ARG H 1.0 . 5.36 952 952 A 36 ALA HA A 29 ARG H 1.0 . 5.37 953 953 A 26 ASP HA A 29 ARG H 1.0 . 5.50 954 954 A 30 THR HB A 29 ARG H 1.0 . 5.50 955 955 A 29 ARG H A 32 GLY H 1.0 . 5.48 956 956 A 31 LEU HDy% A 30 THR H 1.0 . 5.50 957 957 A 31 LEU HDy% A 30 THR H 1.0 . 5.50 958 958 A 30 THR H A 36 ALA HB% 1.0 . 5.50 959 959 A 30 THR H A 36 ALA HB% 1.0 . 5.50 960 960 A 30 THR HG2% A 30 THR H 1.0 . 4.60 961 961 A 30 THR HG2% A 30 THR H 1.0 . 4.41 962 962 A 30 THR HB A 30 THR H 1.0 . 3.22 963 963 A 29 ARG H A 30 THR H 1.0 . 2.89 964 964 A 31 LEU H A 31 LEU HDy% 1.0 . 3.85 965 965 A 31 LEU HG A 31 LEU H 1.0 . 3.03 966 966 A 31 LEU H A 31 LEU HBx 1.0 . 3.49 967 967 A 30 THR HB A 31 LEU H 1.0 . 4.09 968 968 A 28 LEU HA A 31 LEU H 1.0 . 4.06 969 969 A 31 LEU H A 32 GLY H 1.0 . 2.99 970 970 A 31 LEU H A 29 ARG H 1.0 . 4.38 971 971 A 31 LEU H A 30 THR H 1.0 . 2.92 972 972 A 32 GLY H A 31 LEU HBx 1.0 . 4.29 973 973 A 32 GLY H A 30 THR HG2% 1.0 . 5.50 974 974 A 32 GLY H A 30 THR HG2% 1.0 . 5.50 975 975 A 32 GLY H A 31 LEU HDy% 1.0 . 5.20 976 976 A 34 THR HG2% A 34 THR H 1.0 . 4.87 977 977 A 34 THR HG2% A 34 THR H 1.0 . 5.23 978 978 A 33 SER H A 34 THR H 1.0 . 4.63 979 979 A 54 ILE HG2% A 56 PHE H 1.0 . 5.50 980 980 A 56 PHE H A 54 ILE HB 1.0 . 4.24 981 981 A 34 THR HB A 35 SER H 1.0 . 4.14 982 982 A 56 PHE H A 55 ASP HBy 1.0 . 3.85 983 983 A 56 PHE HBy A 56 PHE H 1.0 . 3.78 984 984 A 56 PHE H A 18 LYS HA 1.0 . 5.50 985 985 A 36 ALA H A 36 ALA HB% 1.0 . 3.74 986 986 A 35 SER HA A 36 ALA H 1.0 . 3.33 987 987 A 34 THR HB A 36 ALA H 1.0 . 5.50 988 988 A 36 ALA H A 35 SER H 1.0 . 3.73 989 989 A 36 ALA HB% A 37 ASP H 1.0 . 3.55 990 990 A 36 ALA HB% A 37 ASP H 1.0 . 3.75 991 991 A 40 GLN HGy A 37 ASP H 1.0 . 5.50 992 992 A 37 ASP H A 38 GLU HGx 1.0 . 5.50 993 993 A 37 ASP H A 38 GLU HGy 1.0 . 5.50 994 994 A 35 SER HA A 37 ASP H 1.0 . 4.95 995 995 A 38 GLU HA A 37 ASP H 1.0 . 5.30 996 996 A 36 ALA H A 37 ASP H 1.0 . 2.83 997 997 A 38 GLU H A 37 ASP H 1.0 . 2.73 998 998 A 38 GLU H A 36 ALA HB% 1.0 . 5.50 999 999 A 38 GLU H A 36 ALA HB% 1.0 . 5.50 1000 1000 A 38 GLU H A 37 ASP HBx 1.0 . 4.78 1001 1001 A 35 SER HA A 38 GLU H 1.0 . 5.50 1002 1002 A 36 ALA HA A 38 GLU H 1.0 . 4.69 1003 1003 A 38 GLU H A 39 VAL H 1.0 . 2.86 1004 1004 A 39 VAL HGx% A 39 VAL H 1.0 . 3.16 1005 1005 A 39 VAL HGy% A 39 VAL H 1.0 . 4.71 1006 1006 A 39 VAL HGy% A 39 VAL H 1.0 . 5.13 1007 1007 A 74 ALA H A 73 VAL HGx% 1.0 . 5.30 1008 1008 A 74 ALA H A 75 LYS HDx 1.0 . 5.50 1009 1009 A 74 ALA H A 75 LYS HDy 1.0 . 5.50 1010 1010 A 74 ALA H A 74 ALA HB% 1.0 . 3.09 1011 1011 A 74 ALA H A 73 VAL HB 1.0 . 4.14 1012 1012 A 74 ALA H A 70 MET HA 1.0 . 5.50 1013 1013 A 74 ALA H A 76 VAL H 1.0 . 4.11 1014 1014 A 39 VAL HGx% A 40 GLN H 1.0 . 4.80 1015 1015 A 39 VAL HGy% A 40 GLN H 1.0 . 4.20 1016 1016 A 40 GLN H A 41 ARG HGx 1.0 . 5.50 1017 1017 A 40 GLN HBx A 40 GLN H 1.0 . 2.95 1018 1018 A 40 GLN H A 38 GLU HA 1.0 . 5.49 1019 1019 A 40 GLN H A 41 ARG H 1.0 . 2.85 1020 1020 A 39 VAL HGy% A 41 ARG H 1.0 . 5.50 1021 1021 A 39 VAL HGy% A 41 ARG H 1.0 . 5.50 1022 1022 A 41 ARG HBy A 41 ARG H 1.0 . 3.18 1023 1023 A 41 ARG HGy A 41 ARG H 1.0 . 3.53 1024 1024 A 41 ARG HGx A 41 ARG H 1.0 . 3.82 1025 1025 A 41 ARG H A 41 ARG HDx 1.0 . 5.50 1026 1026 A 41 ARG H A 41 ARG HDy 1.0 . 5.50 1027 1027 A 37 ASP HA A 41 ARG H 1.0 . 5.04 1028 1028 A 38 GLU HA A 41 ARG H 1.0 . 5.23 1029 1029 A 42 MET HA A 41 ARG H 1.0 . 5.50 1030 1030 A 43 MET H A 41 ARG H 1.0 . 4.44 1031 1031 A 42 MET H A 39 VAL HGy% 1.0 . 4.64 1032 1032 A 42 MET H A 39 VAL HGy% 1.0 . 4.86 1033 1033 A 42 MET H A 41 ARG HGy 1.0 . 4.47 1034 1034 A 42 MET H A 41 ARG HGx 1.0 . 3.61 1035 1035 A 42 MET H A 41 ARG HDx 1.0 . 5.50 1036 1036 A 42 MET H A 41 ARG HDy 1.0 . 5.50 1037 1037 A 42 MET H A 40 GLN HA 1.0 . 4.48 1038 1038 A 42 MET H A 39 VAL HA 1.0 . 4.13 1039 1039 A 42 MET H A 44 ALA H 1.0 . 4.91 1040 1040 A 45 GLU H A 42 MET H 1.0 . 5.50 1041 1041 A 42 MET H A 41 ARG H 1.0 . 2.58 1042 1042 A 42 MET H A 43 MET H 1.0 . 2.83 1043 1043 A 39 VAL HGy% A 43 MET H 1.0 . 5.50 1044 1044 A 39 VAL HGy% A 43 MET H 1.0 . 5.43 1045 1045 A 21 LEU HDx% A 43 MET H 1.0 . 5.50 1046 1046 A 43 MET H A 46 ILE HD1% 1.0 . 5.50 1047 1047 A 43 MET H A 43 MET HBy 1.0 . 3.72 1048 1048 A 43 MET H A 43 MET HBx 1.0 . 3.72 1049 1049 A 40 GLN HA A 43 MET H 1.0 . 4.54 1050 1050 A 43 MET H A 39 VAL HA 1.0 . 4.60 1051 1051 A 44 ALA H A 46 ILE HG2% 1.0 . 5.50 1052 1052 A 39 VAL HGy% A 44 ALA H 1.0 . 5.50 1053 1053 A 39 VAL HGy% A 44 ALA H 1.0 . 5.50 1054 1054 A 21 LEU HDx% A 44 ALA H 1.0 . 5.35 1055 1055 A 44 ALA H A 43 MET HGy 1.0 . 5.24 1056 1056 A 44 ALA H A 43 MET HGx 1.0 . 5.24 1057 1057 A 44 ALA H A 44 ALA HB% 1.0 . 3.94 1058 1058 A 44 ALA H A 44 ALA HB% 1.0 . 3.81 1059 1059 A 44 ALA H A 43 MET H 1.0 . 3.45 1060 1060 A 46 ILE H A 44 ALA H 1.0 . 4.54 1061 1061 A 45 GLU H A 46 ILE HG1y 1.0 . 3.56 1062 1062 A 45 GLU H A 46 ILE HG2% 1.0 . 4.96 1063 1063 A 45 GLU H A 46 ILE HG2% 1.0 . 5.12 1064 1064 A 45 GLU H A 46 ILE HG1x 1.0 . 4.92 1065 1065 A 45 GLU H A 45 GLU HBx 1.0 . 3.61 1066 1066 A 45 GLU H A 45 GLU HGx 1.0 . 3.83 1067 1067 A 45 GLU H A 43 MET HA 1.0 . 5.50 1068 1068 A 45 GLU H A 44 ALA H 1.0 . 2.81 1069 1069 A 45 GLU H A 43 MET H 1.0 . 4.42 1070 1070 A 46 ILE H A 46 ILE HG1y 1.0 . 3.49 1071 1071 A 46 ILE H A 46 ILE HG1x 1.0 . 3.54 1072 1072 A 46 ILE H A 46 ILE HG2% 1.0 . 4.45 1073 1073 A 46 ILE H A 46 ILE HD1% 1.0 . 4.61 1074 1074 A 46 ILE H A 46 ILE HD1% 1.0 . 4.83 1075 1075 A 46 ILE H A 45 GLU HGy 1.0 . 4.46 1076 1076 A 46 ILE H A 45 GLU HGx 1.0 . 5.37 1077 1077 A 46 ILE H A 45 GLU HA 1.0 . 3.53 1078 1078 A 46 ILE H A 47 ASP H 1.0 . 3.10 1079 1079 A 48 THR H A 46 ILE HD1% 1.0 . 5.50 1080 1080 A 54 ILE HG2% A 48 THR H 1.0 . 4.82 1081 1081 A 54 ILE HG2% A 48 THR H 1.0 . 5.50 1082 1082 A 48 THR H A 47 ASP HBy 1.0 . 3.87 1083 1083 A 48 THR H A 47 ASP HBx 1.0 . 3.87 1084 1084 A 48 THR H A 48 THR HB 1.0 . 3.57 1085 1085 A 47 ASP H A 48 THR H 1.0 . 4.55 1086 1086 A 46 ILE H A 48 THR H 1.0 . 5.50 1087 1087 A 49 ASP H A 48 THR HG2% 1.0 . 4.00 1088 1088 A 54 ILE HG2% A 49 ASP H 1.0 . 5.50 1089 1089 A 49 ASP H A 49 ASP HBy 1.0 . 3.76 1090 1090 A 49 ASP H A 49 ASP HBx 1.0 . 3.76 1091 1091 A 48 THR HA A 49 ASP H 1.0 . 3.51 1092 1092 A 49 ASP H A 50 GLY H 1.0 . 3.22 1093 1093 A 48 THR H A 49 ASP H 1.0 . 5.50 1094 1094 A 51 ASP H A 52 GLY H 1.0 . 3.06 1095 1095 A 52 GLY H A 51 ASP HBx 1.0 . 5.50 1096 1096 A 52 GLY H A 51 ASP HBy 1.0 . 5.50 1097 1097 A 48 THR HG2% A 53 PHE H 1.0 . 5.50 1098 1098 A 48 THR HG2% A 53 PHE H 1.0 . 5.50 1099 1099 A 53 PHE HBx A 53 PHE H 1.0 . 4.00 1100 1100 A 53 PHE HBy A 53 PHE H 1.0 . 3.17 1101 1101 A 48 THR HB A 53 PHE H 1.0 . 5.50 1102 1102 A 53 PHE HDx A 53 PHE H 1.0 . 4.76 1103 1103 A 52 GLY H A 53 PHE H 1.0 . 2.69 1104 1104 A 54 ILE H A 54 ILE HG1x 1.0 . 3.60 1105 1105 A 54 ILE H A 54 ILE HG1y 1.0 . 3.60 1106 1106 A 54 ILE H A 54 ILE HB 1.0 . 4.03 1107 1107 A 53 PHE HBx A 54 ILE H 1.0 . 3.14 1108 1108 A 54 ILE H A 53 PHE HA 1.0 . 2.99 1109 1109 A 53 PHE HDy A 54 ILE H 1.0 . 4.95 1110 1110 A 54 ILE H A 53 PHE H 1.0 . 4.92 1111 1111 A 55 ASP H A 55 ASP HBx 1.0 . 3.80 1112 1112 A 55 ASP H A 58 GLU HBy 1.0 . 4.05 1113 1113 A 55 ASP H A 54 ILE HA 1.0 . 2.97 1114 1114 A 18 LYS HA A 55 ASP H 1.0 . 4.98 1115 1115 A 56 PHE H A 55 ASP H 1.0 . 3.14 1116 1116 A 56 PHE HBx A 57 ASN H 1.0 . 3.72 1117 1117 A 56 PHE HBy A 57 ASN H 1.0 . 3.24 1118 1118 A 57 ASN H A 57 ASN HBx 1.0 . 3.64 1119 1119 A 57 ASN H A 57 ASN HBy 1.0 . 3.64 1120 1120 A 56 PHE H A 57 ASN H 1.0 . 2.77 1121 1121 A 58 GLU H A 57 ASN H 1.0 . 3.00 1122 1122 A 54 ILE HG2% A 58 GLU H 1.0 . 5.40 1123 1123 A 54 ILE HG2% A 58 GLU H 1.0 . 5.50 1124 1124 A 58 GLU H A 54 ILE HD1% 1.0 . 5.50 1125 1125 A 58 GLU H A 56 PHE HA 1.0 . 5.50 1126 1126 A 58 GLU HBx A 58 GLU H 1.0 . 3.63 1127 1127 A 54 ILE HG2% A 59 PHE H 1.0 . 4.41 1128 1128 A 59 PHE H A 54 ILE HD1% 1.0 . 3.75 1129 1129 A 59 PHE H A 54 ILE HB 1.0 . 4.18 1130 1130 A 59 PHE H A 60 ILE HB 1.0 . 5.07 1131 1131 A 59 PHE H A 62 PHE H 1.0 . 5.50 1132 1132 A 59 PHE H A 61 SER H 1.0 . 4.10 1133 1133 A 60 ILE H A 60 ILE HG2% 1.0 . 4.41 1134 1134 A 60 ILE H A 60 ILE HD1% 1.0 . 4.43 1135 1135 A 60 ILE HB A 60 ILE H 1.0 . 3.15 1136 1136 A 56 PHE HA A 60 ILE H 1.0 . 4.86 1137 1137 A 59 PHE HBy A 60 ILE H 1.0 . 3.27 1138 1138 A 59 PHE HDx A 60 ILE H 1.0 . 5.50 1139 1139 A 60 ILE H A 62 PHE H 1.0 . 4.67 1140 1140 A 56 PHE H A 60 ILE H 1.0 . 5.50 1141 1141 A 60 ILE HG1x A 61 SER H 1.0 . 4.65 1142 1142 A 61 SER H A 60 ILE HD1% 1.0 . 5.50 1143 1143 A 60 ILE HB A 61 SER H 1.0 . 3.37 1144 1144 A 61 SER H A 61 SER HBx 1.0 . 3.94 1145 1145 A 61 SER H A 61 SER HBy 1.0 . 3.94 1146 1146 A 59 PHE HBy A 61 SER H 1.0 . 5.50 1147 1147 A 61 SER H A 62 PHE HBy 1.0 . 5.50 1148 1148 A 61 SER H A 62 PHE HDx 1.0 . 5.35 1149 1149 A 61 SER H A 63 CYS H 1.0 . 4.29 1150 1150 A 60 ILE H A 61 SER H 1.0 . 3.37 1151 1151 A 62 PHE H A 46 ILE HG2% 1.0 . 5.50 1152 1152 A 60 ILE HB A 62 PHE H 1.0 . 5.50 1153 1153 A 60 ILE HA A 62 PHE H 1.0 . 5.50 1154 1154 A 63 CYS HA A 62 PHE H 1.0 . 5.50 1155 1155 A 62 PHE H A 62 PHE HBy 1.0 . 2.69 1156 1156 A 62 PHE H A 62 PHE HEx 1.0 . 5.50 1157 1157 A 62 PHE H A 62 PHE HDx 1.0 . 4.60 1158 1158 A 62 PHE H A 63 CYS H 1.0 . 2.58 1159 1159 A 60 ILE HG2% A 63 CYS H 1.0 . 5.50 1160 1160 A 60 ILE HG2% A 63 CYS H 1.0 . 5.50 1161 1161 A 60 ILE HD1% A 63 CYS H 1.0 . 5.50 1162 1162 A 63 CYS H A 63 CYS HBx 1.0 . 3.74 1163 1163 A 60 ILE HA A 63 CYS H 1.0 . 4.27 1164 1164 A 63 CYS H A 63 CYS HBy 1.0 . 3.74 1165 1165 A 63 CYS H A 62 PHE HDx 1.0 . 4.48 1166 1166 A 65 ALA H A 63 CYS H 1.0 . 5.50 1167 1167 A 60 ILE H A 63 CYS H 1.0 . 5.19 1168 1168 A 64 ASN H A 65 ALA HB% 1.0 . 5.03 1169 1169 A 64 ASN H A 63 CYS HBy 1.0 . 5.20 1170 1170 A 64 ASN H A 70 MET HGy 1.0 . 5.50 1171 1171 A 64 ASN H A 64 ASN HBx 1.0 . 3.04 1172 1172 A 64 ASN H A 70 MET HGx 1.0 . 5.50 1173 1173 A 64 ASN H A 62 PHE HA 1.0 . 4.76 1174 1174 A 64 ASN H A 64 ASN HD2y 1.0 . 4.29 1175 1175 A 64 ASN H A 64 ASN HD2x 1.0 . 4.29 1176 1176 A 65 ALA H A 64 ASN HBx 1.0 . 3.47 1177 1177 A 65 ALA H A 67 PRO HDx 1.0 . 5.50 1178 1178 A 65 ALA H A 66 ASN HD2y 1.0 . 4.91 1179 1179 A 66 ASN H A 65 ALA H 1.0 . 3.13 1180 1180 A 64 ASN H A 65 ALA H 1.0 . 3.31 1181 1181 A 66 ASN H A 64 ASN HBx 1.0 . 5.01 1182 1182 A 66 ASN H A 64 ASN HBy 1.0 . 5.50 1183 1183 A 66 ASN H A 67 PRO HGx 1.0 . 4.51 1184 1184 A 66 ASN H A 67 PRO HGy 1.0 . 5.10 1185 1185 A 66 ASN H A 69 LEU HG 1.0 . 4.67 1186 1186 A 66 ASN H A 67 PRO HDy 1.0 . 3.54 1187 1187 A 66 ASN H A 65 ALA HA 1.0 . 2.95 1188 1188 A 66 ASN H A 66 ASN HD2y 1.0 . 3.61 1189 1189 A 70 MET H A 66 ASN H 1.0 . 5.10 1190 1190 A 69 LEU H A 66 ASN H 1.0 . 4.33 1191 1191 A 66 ASN H A 64 ASN H 1.0 . 5.38 1192 1192 A 66 ASN H A 70 MET HGx 1.0 . 5.50 1193 1193 A 69 LEU HBy A 68 GLY H 1.0 . 4.97 1194 1194 A 69 LEU HG A 68 GLY H 1.0 . 5.28 1195 1195 A 67 PRO HGx A 68 GLY H 1.0 . 3.28 1196 1196 A 71 LYS H A 68 GLY H 1.0 . 4.74 1197 1197 A 69 LEU H A 69 LEU HDy% 1.0 . 4.32 1198 1198 A 69 LEU H A 70 MET HGx 1.0 . 5.50 1199 1199 A 69 LEU H A 67 PRO HGx 1.0 . 3.91 1200 1200 A 69 LEU H A 69 LEU HG 1.0 . 3.36 1201 1201 A 69 LEU H A 70 MET HGy 1.0 . 5.50 1202 1202 A 69 LEU H A 67 PRO HDy 1.0 . 5.46 1203 1203 A 69 LEU H A 68 GLY HAx 1.0 . 3.51 1204 1204 A 69 LEU H A 65 ALA HA 1.0 . 3.85 1205 1205 A 69 LEU H A 70 MET HA 1.0 . 5.50 1206 1206 A 69 LEU H A 68 GLY H 1.0 . 3.28 1207 1207 A 70 MET H A 73 VAL HGx% 1.0 . 5.50 1208 1208 A 70 MET H A 73 VAL HGx% 1.0 . 5.50 1209 1209 A 70 MET H A 68 GLY HAx 1.0 . 4.67 1210 1210 A 70 MET H A 63 CYS HA 1.0 . 5.50 1211 1211 A 70 MET H A 70 MET HGy 1.0 . 3.94 1212 1212 A 70 MET H A 70 MET HGx 1.0 . 3.94 1213 1213 A 70 MET H A 70 MET HBy 1.0 . 4.08 1214 1214 A 70 MET H A 70 MET HBx 1.0 . 4.08 1215 1215 A 70 MET H A 69 LEU HG 1.0 . 3.35 1216 1216 A 70 MET H A 65 ALA HA 1.0 . 3.95 1217 1217 A 70 MET H A 71 LYS HA 1.0 . 5.08 1218 1218 A 70 MET H A 68 GLY H 1.0 . 4.24 1219 1219 A 71 LYS H A 70 MET H 1.0 . 3.29 1220 1220 A 71 LYS H A 73 VAL HGx% 1.0 . 5.50 1221 1221 A 71 LYS H A 73 VAL HB 1.0 . 5.25 1222 1222 A 71 LYS H A 70 MET HBy 1.0 . 4.43 1223 1223 A 71 LYS H A 71 LYS HBx 1.0 . 3.53 1224 1224 A 71 LYS H A 71 LYS HBy 1.0 . 3.53 1225 1225 A 71 LYS H A 69 LEU HG 1.0 . 4.24 1226 1226 A 71 LYS H A 71 LYS HGx 1.0 . 5.27 1227 1227 A 71 LYS H A 71 LYS HGy 1.0 . 5.27 1228 1228 A 71 LYS H A 72 ASP H 1.0 . 3.33 1229 1229 A 72 ASP H A 73 VAL HGx% 1.0 . 5.18 1230 1230 A 72 ASP H A 72 ASP HBx 1.0 . 3.92 1231 1231 A 72 ASP H A 72 ASP HBy 1.0 . 3.92 1232 1232 A 69 LEU HG A 72 ASP H 1.0 . 5.50 1233 1233 A 69 LEU HA A 72 ASP H 1.0 . 4.46 1234 1234 A 68 GLY HAx A 72 ASP H 1.0 . 5.50 1235 1235 A 73 VAL HA A 72 ASP H 1.0 . 5.50 1236 1236 A 68 GLY H A 72 ASP H 1.0 . 5.50 1237 1237 A 73 VAL H A 72 ASP H 1.0 . 2.81 1238 1238 A 73 VAL H A 73 VAL HGx% 1.0 . 3.07 1239 1239 A 74 ALA HB% A 73 VAL H 1.0 . 4.25 1240 1240 A 76 VAL HB A 73 VAL H 1.0 . 5.46 1241 1241 A 73 VAL H A 72 ASP HBx 1.0 . 5.39 1242 1242 A 73 VAL H A 72 ASP HBy 1.0 . 5.39 1243 1243 A 70 MET HA A 73 VAL H 1.0 . 4.20 1244 1244 A 3 ASP HA A 73 VAL H 1.0 . 5.01 1245 1245 A 74 ALA HA A 73 VAL H 1.0 . 4.66 1246 1246 A 70 MET H A 73 VAL H 1.0 . 5.50 1247 1247 A 73 VAL H A 75 LYS H 1.0 . 5.50 1248 1248 A 73 VAL HGx% A 75 LYS H 1.0 . 5.50 1249 1249 A 73 VAL HGy% A 75 LYS H 1.0 . 5.50 1250 1250 A 76 VAL HGy% A 75 LYS H 1.0 . 4.45 1251 1251 A 73 VAL HB A 75 LYS H 1.0 . 5.50 1252 1252 A 75 LYS H A 75 LYS HDx 1.0 . 4.54 1253 1253 A 75 LYS H A 75 LYS HDy 1.0 . 4.54 1254 1254 A 73 VAL HA A 75 LYS H 1.0 . 3.97 1255 1255 A 74 ALA H A 75 LYS H 1.0 . 3.43 1256 1256 A 76 VAL H A 75 LYS HGx 1.0 . 5.50 1257 1257 A 76 VAL H A 75 LYS HGy 1.0 . 5.50 1258 1258 A 76 VAL H A 75 LYS HBx 1.0 . 4.83 1259 1259 A 76 VAL H A 75 LYS HBy 1.0 . 4.83 1260 1260 A 76 VAL H A 76 VAL HGy% 1.0 . 3.01 1261 1261 A 73 VAL HA A 76 VAL H 1.0 . 3.21 1262 1262 A 73 VAL HGy% A 77 PHE H 1.0 . 5.50 1263 1263 A 76 VAL HGx% A 77 PHE H 1.0 . 5.35 1264 1264 A 76 VAL HGx% A 77 PHE H 1.0 . 5.25 1265 1265 A 76 VAL HA A 77 PHE H 1.0 . 3.53 1266 1266 A 76 VAL HB A 77 PHE H 1.0 . 4.08 1267 1267 A 5 GLU H A 2 ASP HBx 1.0 . 3.23 1268 1267 A 5 GLU H A 2 ASP HBy 1.0 . 3.23 1269 1268 A 5 GLU HA A 2 ASP HBx 1.0 . 5.30 1270 1268 A 5 GLU HA A 2 ASP HBy 1.0 . 5.30 1271 1269 A 2 ASP HBy A 5 GLU HBx 1.0 . 3.67 1272 1269 A 2 ASP HBx A 5 GLU HBx 1.0 . 3.67 1273 1269 A 5 GLU HBy A 2 ASP HBx 1.0 . 3.67 1274 1269 A 2 ASP HBy A 5 GLU HBy 1.0 . 3.67 1275 1270 A 6 ARG H A 2 ASP HBx 1.0 . 4.11 1276 1270 A 6 ARG H A 2 ASP HBy 1.0 . 4.11 1277 1271 A 3 ASP H A 3 ASP HBx 1.0 . 3.42 1278 1271 A 3 ASP H A 3 ASP HBy 1.0 . 3.42 1279 1272 A 3 ASP HA A 6 ARG HBy 1.0 . 4.71 1280 1272 A 3 ASP HA A 6 ARG HBx 1.0 . 4.71 1281 1273 A 4 MET H A 3 ASP HBx 1.0 . 3.42 1282 1273 A 4 MET H A 3 ASP HBy 1.0 . 3.42 1283 1274 A 4 MET HE% A 3 ASP HBx 1.0 . 4.07 1284 1274 A 4 MET HE% A 3 ASP HBy 1.0 . 4.07 1285 1275 A 70 MET HA A 3 ASP HBx 1.0 . 5.34 1286 1275 A 70 MET HA A 3 ASP HBy 1.0 . 5.34 1287 1276 A 73 VAL H A 3 ASP HBx 1.0 . 5.26 1288 1276 A 73 VAL H A 3 ASP HBy 1.0 . 5.26 1289 1277 A 74 ALA H A 3 ASP HBx 1.0 . 5.07 1290 1277 A 74 ALA H A 3 ASP HBy 1.0 . 5.07 1291 1278 A 74 ALA HB% A 3 ASP HBx 1.0 . 4.69 1292 1278 A 74 ALA HB% A 3 ASP HBy 1.0 . 4.69 1293 1279 A 74 ALA HB% A 3 ASP HBy 1.0 . 5.19 1294 1279 A 74 ALA HB% A 3 ASP HBx 1.0 . 5.19 1295 1280 A 4 MET HBx A 63 CYS HBx 1.0 . 5.34 1296 1280 A 4 MET HBx A 63 CYS HBy 1.0 . 5.34 1297 1281 A 4 MET HE% A 63 CYS HBx 1.0 . 5.34 1298 1281 A 4 MET HE% A 63 CYS HBy 1.0 . 5.34 1299 1282 A 5 GLU H A 5 GLU HBx 1.0 . 2.72 1300 1282 A 5 GLU H A 5 GLU HBy 1.0 . 2.72 1301 1283 A 5 GLU H A 5 GLU HGy 1.0 . 3.44 1302 1283 A 5 GLU H A 5 GLU HGx 1.0 . 3.44 1303 1284 A 5 GLU HA A 5 GLU HGy 1.0 . 3.24 1304 1284 A 5 GLU HA A 5 GLU HGx 1.0 . 3.24 1305 1285 A 6 ARG H A 5 GLU HBx 1.0 . 3.80 1306 1285 A 6 ARG H A 5 GLU HBy 1.0 . 3.80 1307 1286 A 8 PHE HBy A 5 GLU HBx 1.0 . 5.34 1308 1286 A 8 PHE HBy A 5 GLU HBy 1.0 . 5.34 1309 1287 A 6 ARG H A 6 ARG HBy 1.0 . 2.52 1310 1287 A 6 ARG H A 6 ARG HBx 1.0 . 2.52 1311 1288 A 6 ARG H A 6 ARG HDy 1.0 . 4.84 1312 1288 A 6 ARG H A 6 ARG HDx 1.0 . 4.84 1313 1289 A 6 ARG HA A 6 ARG HGx 1.0 . 3.23 1314 1289 A 6 ARG HA A 6 ARG HGy 1.0 . 3.23 1315 1290 A 6 ARG HBx A 6 ARG HGx 1.0 . 2.32 1316 1290 A 6 ARG HBy A 6 ARG HGx 1.0 . 2.32 1317 1290 A 6 ARG HGy A 6 ARG HBy 1.0 . 2.32 1318 1290 A 6 ARG HBx A 6 ARG HGy 1.0 . 2.32 1319 1291 A 6 ARG HBy A 6 ARG HDy 1.0 . 2.75 1320 1291 A 6 ARG HBx A 6 ARG HDy 1.0 . 2.75 1321 1291 A 6 ARG HDx A 6 ARG HBy 1.0 . 2.75 1322 1291 A 6 ARG HBx A 6 ARG HDx 1.0 . 2.75 1323 1292 A 7 ILE H A 6 ARG HBy 1.0 . 3.45 1324 1292 A 7 ILE H A 6 ARG HBx 1.0 . 3.45 1325 1293 A 74 ALA HA A 6 ARG HBy 1.0 . 4.27 1326 1293 A 74 ALA HA A 6 ARG HBx 1.0 . 4.27 1327 1294 A 7 ILE H A 6 ARG HGx 1.0 . 4.40 1328 1294 A 7 ILE H A 6 ARG HGy 1.0 . 4.40 1329 1295 A 7 ILE HA A 6 ARG HGx 1.0 . 4.14 1330 1295 A 7 ILE HA A 6 ARG HGy 1.0 . 4.14 1331 1296 A 7 ILE HA A 10 ARG HDy 1.0 . 4.75 1332 1296 A 7 ILE HA A 10 ARG HDx 1.0 . 4.75 1333 1297 A 8 PHE H A 9 LYS HGy 1.0 . 5.27 1334 1297 A 8 PHE H A 9 LYS HGx 1.0 . 5.27 1335 1298 A 8 PHE HDy A 9 LYS HGy 1.0 . 4.79 1336 1298 A 8 PHE HDy A 9 LYS HGx 1.0 . 4.79 1337 1299 A 9 LYS H A 9 LYS HGy 1.0 . 2.86 1338 1299 A 9 LYS H A 9 LYS HGx 1.0 . 2.86 1339 1300 A 9 LYS H A 9 LYS HDy 1.0 . 4.78 1340 1300 A 9 LYS H A 9 LYS HDx 1.0 . 4.78 1341 1301 A 9 LYS HA A 9 LYS HGy 1.0 . 3.02 1342 1301 A 9 LYS HA A 9 LYS HGx 1.0 . 3.02 1343 1302 A 9 LYS HA A 9 LYS HDy 1.0 . 4.63 1344 1302 A 9 LYS HA A 9 LYS HDx 1.0 . 4.63 1345 1303 A 9 LYS HA A 10 ARG HDy 1.0 . 5.34 1346 1303 A 9 LYS HA A 10 ARG HDx 1.0 . 5.34 1347 1304 A 9 LYS HBx A 9 LYS HGy 1.0 . 2.51 1348 1304 A 9 LYS HBx A 9 LYS HGx 1.0 . 2.51 1349 1305 A 9 LYS HBy A 9 LYS HGy 1.0 . 2.59 1350 1305 A 9 LYS HBy A 9 LYS HGx 1.0 . 2.59 1351 1306 A 9 LYS HBy A 9 LYS HEx 1.0 . 5.04 1352 1306 A 9 LYS HBy A 9 LYS HEy 1.0 . 5.04 1353 1307 A 10 ARG H A 9 LYS HGy 1.0 . 4.58 1354 1307 A 10 ARG H A 9 LYS HGx 1.0 . 4.58 1355 1308 A 9 LYS HDy A 10 ARG HDy 1.0 . 5.18 1356 1308 A 10 ARG HDx A 9 LYS HDy 1.0 . 5.18 1357 1308 A 10 ARG HDx A 9 LYS HDx 1.0 . 5.18 1358 1308 A 9 LYS HDx A 10 ARG HDy 1.0 . 5.18 1359 1309 A 10 ARG H A 10 ARG HDy 1.0 . 3.76 1360 1309 A 10 ARG H A 10 ARG HDx 1.0 . 3.76 1361 1310 A 10 ARG HA A 10 ARG HDy 1.0 . 2.94 1362 1310 A 10 ARG HA A 10 ARG HDx 1.0 . 2.94 1363 1311 A 10 ARG HBy A 10 ARG HDy 1.0 . 3.61 1364 1311 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.61 1365 1312 A 14 ASN H A 14 ASN HBx 1.0 . 2.37 1366 1312 A 14 ASN H A 14 ASN HBy 1.0 . 2.37 1367 1313 A 14 ASN HD2x A 14 ASN HBx 1.0 . 2.76 1368 1313 A 14 ASN HD2x A 14 ASN HBy 1.0 . 2.76 1369 1314 A 14 ASN HD2y A 14 ASN HBx 1.0 . 3.37 1370 1314 A 14 ASN HBy A 14 ASN HD2y 1.0 . 3.37 1371 1315 A 16 ASP H A 14 ASN HBx 1.0 . 4.21 1372 1315 A 16 ASP H A 14 ASN HBy 1.0 . 4.21 1373 1316 A 15 GLY H A 15 GLY HAx 1.0 . 2.50 1374 1316 A 15 GLY H A 15 GLY HAy 1.0 . 2.50 1375 1317 A 17 GLY H A 15 GLY HAx 1.0 . 5.15 1376 1317 A 17 GLY H A 15 GLY HAy 1.0 . 5.15 1377 1318 A 16 ASP H A 16 ASP HBy 1.0 . 3.05 1378 1318 A 16 ASP H A 16 ASP HBx 1.0 . 3.05 1379 1319 A 16 ASP H A 17 GLY HAy 1.0 . 4.75 1380 1319 A 16 ASP H A 17 GLY HAx 1.0 . 4.75 1381 1320 A 18 LYS H A 17 GLY HAy 1.0 . 2.98 1382 1320 A 18 LYS H A 17 GLY HAx 1.0 . 2.98 1383 1321 A 18 LYS H A 18 LYS HDy 1.0 . 4.12 1384 1321 A 18 LYS H A 18 LYS HDx 1.0 . 4.12 1385 1322 A 18 LYS HA A 18 LYS HDy 1.0 . 4.48 1386 1322 A 18 LYS HA A 18 LYS HDx 1.0 . 4.48 1387 1323 A 18 LYS HBy A 18 LYS HDy 1.0 . 3.70 1388 1323 A 18 LYS HBy A 18 LYS HDx 1.0 . 3.70 1389 1324 A 18 LYS HGx A 55 ASP HBy 1.0 . 4.68 1390 1324 A 18 LYS HGx A 55 ASP HBx 1.0 . 4.68 1391 1325 A 18 LYS HGy A 18 LYS HDy 1.0 . 2.56 1392 1325 A 18 LYS HGy A 18 LYS HDx 1.0 . 2.56 1393 1326 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.71 1394 1326 A 18 LYS HGy A 18 LYS HEy 1.0 . 3.71 1395 1327 A 53 PHE HBy A 18 LYS HDy 1.0 . 4.31 1396 1327 A 53 PHE HBy A 18 LYS HDx 1.0 . 4.31 1397 1328 A 54 ILE H A 18 LYS HDy 1.0 . 5.01 1398 1328 A 54 ILE H A 18 LYS HDx 1.0 . 5.01 1399 1329 A 19 ILE H A 54 ILE HG1x 1.0 . 4.40 1400 1329 A 19 ILE H A 54 ILE HG1y 1.0 . 4.40 1401 1330 A 19 ILE HG2% A 54 ILE HG1y 1.0 . 5.34 1402 1330 A 19 ILE HG2% A 54 ILE HG1x 1.0 . 5.34 1403 1331 A 19 ILE HD1% A 54 ILE HG1x 1.0 . 3.82 1404 1331 A 19 ILE HD1% A 54 ILE HG1y 1.0 . 3.82 1405 1332 A 20 SER H A 20 SER HBy 1.0 . 2.81 1406 1332 A 20 SER H A 20 SER HBx 1.0 . 2.81 1407 1333 A 20 SER HA A 21 LEU HBy 1.0 . 4.79 1408 1333 A 20 SER HA A 21 LEU HBx 1.0 . 4.79 1409 1334 A 21 LEU H A 20 SER HBy 1.0 . 3.91 1410 1334 A 21 LEU H A 20 SER HBx 1.0 . 3.91 1411 1335 A 23 GLU H A 20 SER HBy 1.0 . 3.43 1412 1335 A 23 GLU H A 20 SER HBx 1.0 . 3.43 1413 1336 A 23 GLU HBx A 20 SER HBy 1.0 . 2.37 1414 1336 A 23 GLU HBx A 20 SER HBx 1.0 . 2.37 1415 1337 A 23 GLU HBy A 20 SER HBy 1.0 . 5.34 1416 1337 A 23 GLU HBy A 20 SER HBx 1.0 . 5.34 1417 1338 A 53 PHE HEy A 20 SER HBy 1.0 . 4.15 1418 1338 A 53 PHE HEy A 20 SER HBx 1.0 . 4.15 1419 1339 A 21 LEU H A 21 LEU HBy 1.0 . 2.77 1420 1339 A 21 LEU H A 21 LEU HBx 1.0 . 2.77 1421 1340 A 21 LEU H A 54 ILE HG1x 1.0 . 5.34 1422 1340 A 21 LEU H A 54 ILE HG1y 1.0 . 5.34 1423 1341 A 21 LEU HA A 24 LEU HBx 1.0 . 3.39 1424 1341 A 21 LEU HA A 24 LEU HBy 1.0 . 3.39 1425 1342 A 21 LEU HDx% A 21 LEU HBx 1.0 . 3.46 1426 1342 A 21 LEU HDx% A 21 LEU HBy 1.0 . 3.46 1427 1343 A 21 LEU HDx% A 21 LEU HBx 1.0 . 3.70 1428 1343 A 21 LEU HDx% A 21 LEU HBy 1.0 . 3.70 1429 1344 A 22 SER H A 21 LEU HBy 1.0 . 2.88 1430 1344 A 22 SER H A 21 LEU HBx 1.0 . 2.88 1431 1345 A 23 GLU H A 21 LEU HBy 1.0 . 5.34 1432 1345 A 23 GLU H A 21 LEU HBx 1.0 . 5.34 1433 1346 A 24 LEU H A 21 LEU HBy 1.0 . 5.34 1434 1346 A 24 LEU H A 21 LEU HBx 1.0 . 5.34 1435 1347 A 21 LEU HBx A 43 MET HGx 1.0 . 5.18 1436 1347 A 43 MET HGy A 21 LEU HBy 1.0 . 5.18 1437 1347 A 21 LEU HBx A 43 MET HGy 1.0 . 5.18 1438 1347 A 21 LEU HBy A 43 MET HGx 1.0 . 5.18 1439 1348 A 48 THR HB A 21 LEU HBy 1.0 . 5.34 1440 1348 A 48 THR HB A 21 LEU HBx 1.0 . 5.34 1441 1349 A 21 LEU HBy A 52 GLY HAy 1.0 . 4.32 1442 1349 A 21 LEU HBx A 52 GLY HAy 1.0 . 4.32 1443 1349 A 52 GLY HAx A 21 LEU HBy 1.0 . 4.32 1444 1349 A 21 LEU HBx A 52 GLY HAx 1.0 . 4.32 1445 1350 A 53 PHE H A 21 LEU HBy 1.0 . 5.34 1446 1350 A 53 PHE H A 21 LEU HBx 1.0 . 5.34 1447 1351 A 53 PHE HA A 21 LEU HBy 1.0 . 5.34 1448 1351 A 53 PHE HA A 21 LEU HBx 1.0 . 5.34 1449 1352 A 54 ILE H A 21 LEU HBy 1.0 . 5.34 1450 1352 A 54 ILE H A 21 LEU HBx 1.0 . 5.34 1451 1353 A 54 ILE HG2% A 21 LEU HBy 1.0 . 5.22 1452 1353 A 54 ILE HG2% A 21 LEU HBx 1.0 . 5.22 1453 1354 A 21 LEU HDx% A 43 MET HBy 1.0 . 5.34 1454 1354 A 21 LEU HDx% A 43 MET HBx 1.0 . 5.34 1455 1355 A 21 LEU HDx% A 43 MET HBx 1.0 . 5.34 1456 1355 A 21 LEU HDx% A 43 MET HBy 1.0 . 5.34 1457 1356 A 21 LEU HDx% A 43 MET HGy 1.0 . 4.05 1458 1356 A 21 LEU HDx% A 43 MET HGx 1.0 . 4.05 1459 1357 A 22 SER H A 22 SER HBx 1.0 . 2.58 1460 1357 A 22 SER H A 22 SER HBy 1.0 . 2.58 1461 1358 A 23 GLU H A 24 LEU HBx 1.0 . 4.91 1462 1358 A 23 GLU H A 24 LEU HBy 1.0 . 4.91 1463 1359 A 23 GLU HBx A 24 LEU HBx 1.0 . 5.34 1464 1359 A 23 GLU HBx A 24 LEU HBy 1.0 . 5.34 1465 1360 A 23 GLU HBy A 24 LEU HBx 1.0 . 5.34 1466 1360 A 23 GLU HBy A 24 LEU HBy 1.0 . 5.34 1467 1361 A 24 LEU H A 24 LEU HBx 1.0 . 3.01 1468 1361 A 24 LEU H A 24 LEU HBy 1.0 . 3.01 1469 1362 A 24 LEU HDy% A 24 LEU HBx 1.0 . 3.28 1470 1362 A 24 LEU HDy% A 24 LEU HBy 1.0 . 3.28 1471 1363 A 24 LEU HDy% A 24 LEU HBy 1.0 . 3.57 1472 1363 A 24 LEU HDy% A 24 LEU HBx 1.0 . 3.57 1473 1364 A 25 THR H A 24 LEU HBx 1.0 . 3.33 1474 1364 A 25 THR H A 24 LEU HBy 1.0 . 3.33 1475 1365 A 28 LEU HA A 33 SER HBx 1.0 . 4.37 1476 1365 A 28 LEU HA A 33 SER HBy 1.0 . 4.37 1477 1366 A 28 LEU HBy A 33 SER HBx 1.0 . 4.52 1478 1366 A 28 LEU HBy A 33 SER HBy 1.0 . 4.52 1479 1367 A 28 LEU HBx A 33 SER HBx 1.0 . 3.37 1480 1367 A 28 LEU HBx A 33 SER HBy 1.0 . 3.37 1481 1368 A 29 ARG H A 29 ARG HBy 1.0 . 2.96 1482 1368 A 29 ARG H A 29 ARG HBx 1.0 . 2.96 1483 1369 A 29 ARG H A 29 ARG HGy 1.0 . 3.98 1484 1369 A 29 ARG H A 29 ARG HGx 1.0 . 3.98 1485 1370 A 29 ARG HA A 29 ARG HGy 1.0 . 3.27 1486 1370 A 29 ARG HA A 29 ARG HGx 1.0 . 3.27 1487 1371 A 29 ARG HA A 29 ARG HDy 1.0 . 4.49 1488 1371 A 29 ARG HA A 29 ARG HDx 1.0 . 4.49 1489 1372 A 30 THR H A 29 ARG HBy 1.0 . 3.26 1490 1372 A 30 THR H A 29 ARG HBx 1.0 . 3.26 1491 1373 A 30 THR H A 29 ARG HGy 1.0 . 5.02 1492 1373 A 30 THR H A 29 ARG HGx 1.0 . 5.02 1493 1374 A 36 ALA HB% A 29 ARG HGy 1.0 . 3.88 1494 1374 A 36 ALA HB% A 29 ARG HGx 1.0 . 3.88 1495 1375 A 31 LEU H A 32 GLY HAy 1.0 . 4.61 1496 1375 A 31 LEU H A 32 GLY HAx 1.0 . 4.61 1497 1376 A 32 GLY H A 32 GLY HAy 1.0 . 2.47 1498 1376 A 32 GLY H A 32 GLY HAx 1.0 . 2.47 1499 1377 A 76 VAL HGx% A 32 GLY HAy 1.0 . 4.78 1500 1377 A 76 VAL HGx% A 32 GLY HAx 1.0 . 4.78 1501 1378 A 76 VAL HGy% A 32 GLY HAy 1.0 . 5.21 1502 1378 A 76 VAL HGy% A 32 GLY HAx 1.0 . 5.21 1503 1379 A 33 SER H A 33 SER HBx 1.0 . 3.35 1504 1379 A 33 SER H A 33 SER HBy 1.0 . 3.35 1505 1380 A 34 THR H A 33 SER HBx 1.0 . 4.13 1506 1380 A 34 THR H A 33 SER HBy 1.0 . 4.13 1507 1381 A 34 THR HB A 33 SER HBx 1.0 . 5.34 1508 1381 A 34 THR HB A 33 SER HBy 1.0 . 5.34 1509 1382 A 35 SER H A 33 SER HBx 1.0 . 3.91 1510 1382 A 35 SER H A 33 SER HBy 1.0 . 3.91 1511 1383 A 37 ASP H A 37 ASP HBx 1.0 . 3.66 1512 1383 A 37 ASP H A 37 ASP HBy 1.0 . 3.66 1513 1384 A 37 ASP H A 38 GLU HBx 1.0 . 4.59 1514 1384 A 37 ASP H A 38 GLU HBy 1.0 . 4.59 1515 1385 A 38 GLU H A 37 ASP HBx 1.0 . 4.16 1516 1385 A 38 GLU H A 37 ASP HBy 1.0 . 4.16 1517 1386 A 39 VAL H A 37 ASP HBx 1.0 . 5.34 1518 1386 A 39 VAL H A 37 ASP HBy 1.0 . 5.34 1519 1387 A 38 GLU H A 38 GLU HBx 1.0 . 3.12 1520 1387 A 38 GLU H A 38 GLU HBy 1.0 . 3.12 1521 1388 A 38 GLU H A 38 GLU HGy 1.0 . 4.30 1522 1388 A 38 GLU H A 38 GLU HGx 1.0 . 4.30 1523 1389 A 38 GLU HA A 38 GLU HGy 1.0 . 3.70 1524 1389 A 38 GLU HA A 38 GLU HGx 1.0 . 3.70 1525 1390 A 38 GLU HA A 41 ARG HDy 1.0 . 5.34 1526 1390 A 38 GLU HA A 41 ARG HDx 1.0 . 5.34 1527 1391 A 39 VAL H A 38 GLU HBx 1.0 . 3.56 1528 1391 A 39 VAL H A 38 GLU HBy 1.0 . 3.56 1529 1392 A 39 VAL HA A 42 MET HBx 1.0 . 3.30 1530 1392 A 39 VAL HA A 42 MET HBy 1.0 . 3.30 1531 1393 A 39 VAL HA A 42 MET HGy 1.0 . 4.27 1532 1393 A 39 VAL HA A 42 MET HGx 1.0 . 4.27 1533 1394 A 39 VAL HGy% A 43 MET HBx 1.0 . 3.37 1534 1394 A 39 VAL HGy% A 43 MET HBy 1.0 . 3.37 1535 1395 A 39 VAL HGy% A 43 MET HGy 1.0 . 4.22 1536 1395 A 39 VAL HGy% A 43 MET HGx 1.0 . 4.22 1537 1396 A 40 GLN HA A 43 MET HBy 1.0 . 4.23 1538 1396 A 40 GLN HA A 43 MET HBx 1.0 . 4.23 1539 1397 A 41 ARG H A 42 MET HGy 1.0 . 4.55 1540 1397 A 41 ARG H A 42 MET HGx 1.0 . 4.55 1541 1398 A 41 ARG HA A 41 ARG HDy 1.0 . 5.34 1542 1398 A 41 ARG HA A 41 ARG HDx 1.0 . 5.34 1543 1399 A 41 ARG HBx A 41 ARG HDy 1.0 . 2.98 1544 1399 A 41 ARG HBx A 41 ARG HDx 1.0 . 2.98 1545 1400 A 42 MET HA A 41 ARG HDy 1.0 . 5.34 1546 1400 A 42 MET HA A 41 ARG HDx 1.0 . 5.34 1547 1401 A 42 MET H A 42 MET HBx 1.0 . 2.91 1548 1401 A 42 MET H A 42 MET HBy 1.0 . 2.91 1549 1402 A 42 MET H A 42 MET HGy 1.0 . 3.28 1550 1402 A 42 MET H A 42 MET HGx 1.0 . 3.28 1551 1403 A 42 MET HA A 42 MET HGy 1.0 . 3.37 1552 1403 A 42 MET HA A 42 MET HGx 1.0 . 3.37 1553 1404 A 43 MET H A 42 MET HBx 1.0 . 3.99 1554 1404 A 43 MET H A 42 MET HBy 1.0 . 3.99 1555 1405 A 43 MET H A 42 MET HGy 1.0 . 5.34 1556 1405 A 43 MET H A 42 MET HGx 1.0 . 5.34 1557 1406 A 46 ILE HG2% A 42 MET HGx 1.0 . 5.34 1558 1406 A 46 ILE HG2% A 42 MET HGy 1.0 . 5.34 1559 1407 A 43 MET H A 43 MET HBy 1.0 . 3.04 1560 1407 A 43 MET H A 43 MET HBx 1.0 . 3.04 1561 1408 A 43 MET H A 43 MET HGx 1.0 . 4.67 1562 1408 A 43 MET H A 43 MET HGy 1.0 . 4.67 1563 1409 A 44 ALA H A 43 MET HBy 1.0 . 4.03 1564 1409 A 44 ALA H A 43 MET HBx 1.0 . 4.03 1565 1410 A 44 ALA HA A 43 MET HBy 1.0 . 5.34 1566 1410 A 44 ALA HA A 43 MET HBx 1.0 . 5.34 1567 1411 A 45 GLU H A 43 MET HBy 1.0 . 5.34 1568 1411 A 45 GLU H A 43 MET HBx 1.0 . 5.34 1569 1412 A 46 ILE HG1x A 43 MET HBy 1.0 . 5.34 1570 1412 A 46 ILE HG1x A 43 MET HBx 1.0 . 5.34 1571 1413 A 44 ALA H A 43 MET HGx 1.0 . 4.41 1572 1413 A 44 ALA H A 43 MET HGy 1.0 . 4.41 1573 1414 A 44 ALA HA A 43 MET HGx 1.0 . 5.34 1574 1414 A 44 ALA HA A 43 MET HGy 1.0 . 5.34 1575 1415 A 46 ILE HG1y A 43 MET HGx 1.0 . 5.34 1576 1415 A 46 ILE HG1y A 43 MET HGy 1.0 . 5.34 1577 1416 A 46 ILE H A 47 ASP HBy 1.0 . 5.34 1578 1416 A 46 ILE H A 47 ASP HBx 1.0 . 5.34 1579 1417 A 46 ILE HG1y A 47 ASP HBy 1.0 . 5.34 1580 1417 A 46 ILE HG1y A 47 ASP HBx 1.0 . 5.34 1581 1418 A 46 ILE HD1% A 47 ASP HBy 1.0 . 3.94 1582 1418 A 46 ILE HD1% A 47 ASP HBx 1.0 . 3.94 1583 1419 A 46 ILE HD1% A 47 ASP HBx 1.0 . 3.62 1584 1419 A 46 ILE HD1% A 47 ASP HBy 1.0 . 3.62 1585 1420 A 47 ASP H A 47 ASP HBy 1.0 . 3.45 1586 1420 A 47 ASP H A 47 ASP HBx 1.0 . 3.45 1587 1421 A 48 THR H A 47 ASP HBy 1.0 . 3.28 1588 1421 A 48 THR H A 47 ASP HBx 1.0 . 3.28 1589 1422 A 48 THR HB A 47 ASP HBy 1.0 . 5.34 1590 1422 A 48 THR HB A 47 ASP HBx 1.0 . 5.34 1591 1423 A 48 THR HB A 52 GLY HAy 1.0 . 4.83 1592 1423 A 48 THR HB A 52 GLY HAx 1.0 . 4.83 1593 1424 A 48 THR HG2% A 52 GLY HAy 1.0 . 5.34 1594 1424 A 48 THR HG2% A 52 GLY HAx 1.0 . 5.34 1595 1425 A 48 THR HG2% A 52 GLY HAx 1.0 . 5.34 1596 1425 A 48 THR HG2% A 52 GLY HAy 1.0 . 5.34 1597 1426 A 49 ASP H A 49 ASP HBy 1.0 . 3.19 1598 1426 A 49 ASP H A 49 ASP HBx 1.0 . 3.19 1599 1427 A 50 GLY H A 49 ASP HBy 1.0 . 3.03 1600 1427 A 50 GLY H A 49 ASP HBx 1.0 . 3.03 1601 1428 A 51 ASP H A 51 ASP HBx 1.0 . 3.29 1602 1428 A 51 ASP H A 51 ASP HBy 1.0 . 3.29 1603 1429 A 53 PHE H A 52 GLY HAy 1.0 . 3.05 1604 1429 A 53 PHE H A 52 GLY HAx 1.0 . 3.05 1605 1430 A 53 PHE HA A 52 GLY HAy 1.0 . 5.34 1606 1430 A 53 PHE HA A 52 GLY HAx 1.0 . 5.34 1607 1431 A 53 PHE HA A 54 ILE HG1x 1.0 . 5.18 1608 1431 A 53 PHE HA A 54 ILE HG1y 1.0 . 5.18 1609 1432 A 54 ILE H A 54 ILE HG1x 1.0 . 3.08 1610 1432 A 54 ILE H A 54 ILE HG1y 1.0 . 3.08 1611 1433 A 54 ILE HG2% A 58 GLU HGx 1.0 . 4.30 1612 1433 A 54 ILE HG2% A 58 GLU HGy 1.0 . 4.30 1613 1434 A 58 GLU HBy A 54 ILE HG1x 1.0 . 4.84 1614 1434 A 58 GLU HBy A 54 ILE HG1y 1.0 . 4.84 1615 1435 A 59 PHE HA A 54 ILE HG1x 1.0 . 5.34 1616 1435 A 59 PHE HA A 54 ILE HG1y 1.0 . 5.34 1617 1436 A 59 PHE HBx A 54 ILE HG1x 1.0 . 4.35 1618 1436 A 59 PHE HBx A 54 ILE HG1y 1.0 . 4.35 1619 1437 A 55 ASP H A 55 ASP HBy 1.0 . 2.98 1620 1437 A 55 ASP H A 55 ASP HBx 1.0 . 2.98 1621 1438 A 55 ASP HA A 55 ASP HBy 1.0 . 2.44 1622 1438 A 55 ASP HA A 55 ASP HBx 1.0 . 2.44 1623 1439 A 56 PHE H A 55 ASP HBy 1.0 . 3.06 1624 1439 A 56 PHE H A 55 ASP HBx 1.0 . 3.06 1625 1440 A 56 PHE HBx A 55 ASP HBy 1.0 . 5.19 1626 1440 A 56 PHE HBx A 55 ASP HBx 1.0 . 5.19 1627 1441 A 56 PHE HBy A 55 ASP HBy 1.0 . 5.34 1628 1441 A 56 PHE HBy A 55 ASP HBx 1.0 . 5.34 1629 1442 A 57 ASN H A 55 ASP HBy 1.0 . 4.57 1630 1442 A 57 ASN H A 55 ASP HBx 1.0 . 4.57 1631 1443 A 56 PHE H A 57 ASN HBx 1.0 . 4.03 1632 1443 A 56 PHE H A 57 ASN HBy 1.0 . 4.03 1633 1444 A 56 PHE HA A 57 ASN HBx 1.0 . 5.34 1634 1444 A 56 PHE HA A 57 ASN HBy 1.0 . 5.34 1635 1445 A 56 PHE HBx A 57 ASN HBx 1.0 . 5.34 1636 1445 A 56 PHE HBx A 57 ASN HBy 1.0 . 5.34 1637 1446 A 57 ASN H A 57 ASN HBx 1.0 . 2.88 1638 1446 A 57 ASN H A 57 ASN HBy 1.0 . 2.88 1639 1447 A 57 ASN H A 57 ASN HD2y 1.0 . 3.81 1640 1447 A 57 ASN H A 57 ASN HD2x 1.0 . 3.81 1641 1448 A 57 ASN HA A 58 GLU HGx 1.0 . 5.34 1642 1448 A 57 ASN HA A 58 GLU HGy 1.0 . 5.34 1643 1449 A 57 ASN HBy A 57 ASN HD2y 1.0 . 3.19 1644 1449 A 57 ASN HBx A 57 ASN HD2y 1.0 . 3.19 1645 1449 A 57 ASN HD2x A 57 ASN HBx 1.0 . 3.19 1646 1449 A 57 ASN HBy A 57 ASN HD2x 1.0 . 3.19 1647 1450 A 58 GLU HA A 57 ASN HBx 1.0 . 4.92 1648 1450 A 58 GLU HA A 57 ASN HBy 1.0 . 4.92 1649 1451 A 59 PHE H A 57 ASN HBx 1.0 . 5.34 1650 1451 A 59 PHE H A 57 ASN HBy 1.0 . 5.34 1651 1452 A 61 SER H A 57 ASN HBx 1.0 . 5.34 1652 1452 A 61 SER H A 57 ASN HBy 1.0 . 5.34 1653 1453 A 58 GLU H A 57 ASN HD2y 1.0 . 5.17 1654 1453 A 58 GLU H A 57 ASN HD2x 1.0 . 5.17 1655 1454 A 58 GLU H A 58 GLU HGx 1.0 . 3.11 1656 1454 A 58 GLU H A 58 GLU HGy 1.0 . 3.11 1657 1455 A 58 GLU HA A 58 GLU HGx 1.0 . 3.64 1658 1455 A 58 GLU HA A 58 GLU HGy 1.0 . 3.64 1659 1456 A 60 ILE H A 63 CYS HBx 1.0 . 4.80 1660 1456 A 60 ILE H A 63 CYS HBy 1.0 . 4.80 1661 1457 A 60 ILE HA A 63 CYS HBx 1.0 . 3.17 1662 1457 A 60 ILE HA A 63 CYS HBy 1.0 . 3.17 1663 1458 A 60 ILE HB A 63 CYS HBx 1.0 . 5.20 1664 1458 A 60 ILE HB A 63 CYS HBy 1.0 . 5.20 1665 1459 A 60 ILE HD1% A 63 CYS HBy 1.0 . 4.22 1666 1459 A 60 ILE HD1% A 63 CYS HBx 1.0 . 4.22 1667 1460 A 61 SER H A 61 SER HBy 1.0 . 3.39 1668 1460 A 61 SER H A 61 SER HBx 1.0 . 3.39 1669 1461 A 62 PHE H A 61 SER HBy 1.0 . 3.32 1670 1461 A 62 PHE H A 61 SER HBx 1.0 . 3.32 1671 1462 A 62 PHE H A 63 CYS HBx 1.0 . 4.58 1672 1462 A 62 PHE H A 63 CYS HBy 1.0 . 4.58 1673 1463 A 62 PHE HBy A 63 CYS HBx 1.0 . 5.34 1674 1463 A 62 PHE HBy A 63 CYS HBy 1.0 . 5.34 1675 1464 A 62 PHE HDx A 70 MET HGx 1.0 . 5.34 1676 1464 A 62 PHE HDx A 70 MET HGy 1.0 . 5.34 1677 1465 A 62 PHE HEx A 70 MET HGx 1.0 . 4.61 1678 1465 A 62 PHE HEx A 70 MET HGy 1.0 . 4.61 1679 1466 A 63 CYS H A 63 CYS HBx 1.0 . 3.26 1680 1466 A 63 CYS H A 63 CYS HBy 1.0 . 3.26 1681 1467 A 63 CYS HA A 70 MET HBy 1.0 . 4.59 1682 1467 A 63 CYS HA A 70 MET HBx 1.0 . 4.59 1683 1468 A 64 ASN H A 63 CYS HBx 1.0 . 4.35 1684 1468 A 64 ASN H A 63 CYS HBy 1.0 . 4.35 1685 1469 A 65 ALA H A 63 CYS HBx 1.0 . 5.34 1686 1469 A 65 ALA H A 63 CYS HBy 1.0 . 5.34 1687 1470 A 63 CYS HBy A 70 MET HBy 1.0 . 5.18 1688 1470 A 63 CYS HBx A 70 MET HBy 1.0 . 5.18 1689 1470 A 70 MET HBx A 63 CYS HBx 1.0 . 5.18 1690 1470 A 63 CYS HBy A 70 MET HBx 1.0 . 5.18 1691 1471 A 64 ASN H A 64 ASN HD2x 1.0 . 3.69 1692 1471 A 64 ASN H A 64 ASN HD2y 1.0 . 3.69 1693 1472 A 64 ASN H A 70 MET HBy 1.0 . 5.34 1694 1472 A 64 ASN H A 70 MET HBx 1.0 . 5.34 1695 1473 A 64 ASN HA A 64 ASN HD2x 1.0 . 4.81 1696 1473 A 64 ASN HA A 64 ASN HD2y 1.0 . 4.81 1697 1474 A 64 ASN HBx A 64 ASN HD2x 1.0 . 3.40 1698 1474 A 64 ASN HBx A 64 ASN HD2y 1.0 . 3.40 1699 1475 A 65 ALA H A 70 MET HGx 1.0 . 5.32 1700 1475 A 65 ALA H A 70 MET HGy 1.0 . 5.32 1701 1476 A 68 GLY HAx A 71 LYS HBy 1.0 . 2.82 1702 1476 A 68 GLY HAx A 71 LYS HBx 1.0 . 2.82 1703 1477 A 69 LEU H A 70 MET HBy 1.0 . 5.34 1704 1477 A 69 LEU H A 70 MET HBx 1.0 . 5.34 1705 1478 A 69 LEU HG A 70 MET HGx 1.0 . 3.56 1706 1478 A 69 LEU HG A 70 MET HGy 1.0 . 3.56 1707 1479 A 69 LEU HDx% A 70 MET HGx 1.0 . 4.75 1708 1479 A 69 LEU HDx% A 70 MET HGy 1.0 . 4.75 1709 1480 A 70 MET H A 70 MET HBy 1.0 . 3.51 1710 1480 A 70 MET H A 70 MET HBx 1.0 . 3.51 1711 1481 A 70 MET H A 70 MET HGx 1.0 . 3.31 1712 1481 A 70 MET H A 70 MET HGy 1.0 . 3.31 1713 1482 A 70 MET H A 71 LYS HBy 1.0 . 4.81 1714 1482 A 70 MET H A 71 LYS HBx 1.0 . 4.81 1715 1483 A 71 LYS H A 70 MET HBy 1.0 . 3.83 1716 1483 A 71 LYS H A 70 MET HBx 1.0 . 3.83 1717 1484 A 72 ASP H A 70 MET HBy 1.0 . 5.34 1718 1484 A 72 ASP H A 70 MET HBx 1.0 . 5.34 1719 1485 A 71 LYS H A 70 MET HGx 1.0 . 4.15 1720 1485 A 71 LYS H A 70 MET HGy 1.0 . 4.15 1721 1486 A 71 LYS H A 71 LYS HBy 1.0 . 3.07 1722 1486 A 71 LYS H A 71 LYS HBx 1.0 . 3.07 1723 1487 A 71 LYS H A 71 LYS HGy 1.0 . 4.50 1724 1487 A 71 LYS H A 71 LYS HGx 1.0 . 4.50 1725 1488 A 71 LYS HBy A 71 LYS HEx 1.0 . 4.76 1726 1488 A 71 LYS HBx A 71 LYS HEx 1.0 . 4.76 1727 1488 A 71 LYS HEy A 71 LYS HBy 1.0 . 4.76 1728 1488 A 71 LYS HBx A 71 LYS HEy 1.0 . 4.76 1729 1489 A 72 ASP H A 71 LYS HBy 1.0 . 3.33 1730 1489 A 72 ASP H A 71 LYS HBx 1.0 . 3.33 1731 1490 A 72 ASP H A 72 ASP HBx 1.0 . 3.39 1732 1490 A 72 ASP H A 72 ASP HBy 1.0 . 3.39 1733 1491 A 73 VAL HA A 75 LYS HGy 1.0 . 5.34 1734 1491 A 73 VAL HA A 75 LYS HGx 1.0 . 5.34 1735 1492 A 75 LYS H A 75 LYS HBy 1.0 . 3.68 1736 1492 A 75 LYS H A 75 LYS HBx 1.0 . 3.68 1737 1493 A 75 LYS H A 75 LYS HGy 1.0 . 3.76 1738 1493 A 75 LYS H A 75 LYS HGx 1.0 . 3.76 1739 1494 A 75 LYS H A 75 LYS HDy 1.0 . 3.73 1740 1494 A 75 LYS H A 75 LYS HDx 1.0 . 3.73 1741 1495 A 75 LYS HA A 75 LYS HGy 1.0 . 3.64 1742 1495 A 75 LYS HA A 75 LYS HGx 1.0 . 3.64 1743 1496 A 75 LYS HA A 75 LYS HDy 1.0 . 3.83 1744 1496 A 75 LYS HA A 75 LYS HDx 1.0 . 3.83 1745 1497 A 75 LYS HBy A 75 LYS HDy 1.0 . 2.52 1746 1497 A 75 LYS HBx A 75 LYS HDy 1.0 . 2.52 1747 1497 A 75 LYS HDx A 75 LYS HBy 1.0 . 2.52 1748 1497 A 75 LYS HBx A 75 LYS HDx 1.0 . 2.52 1749 1498 A 75 LYS HBy A 75 LYS HEy 1.0 . 3.04 1750 1498 A 75 LYS HBx A 75 LYS HEy 1.0 . 3.04 1751 1498 A 75 LYS HEx A 75 LYS HBy 1.0 . 3.04 1752 1498 A 75 LYS HBx A 75 LYS HEx 1.0 . 3.04 1753 1499 A 76 VAL H A 75 LYS HBy 1.0 . 4.11 1754 1499 A 76 VAL H A 75 LYS HBx 1.0 . 4.11 1755 1500 A 76 VAL H A 75 LYS HDy 1.0 . 4.84 1756 1500 A 76 VAL H A 75 LYS HDx 1.0 . 4.84 stop_ save_