data_nef_c34149_5o9b 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5O9B stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 26 CYS SG 2 1 ZN ZN 1 29 CYS SG 2 1 ZN ZN 1 47 CYS SG 2 1 ZN ZN 1 50 CYS SG 2 1 ZN ZN stop_ 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 -18 MET start . . 2 A -17 ALA middle . . 3 A -16 HIS middle . . 4 A -15 HIS middle . . 5 A -14 HIS middle . . 6 A -13 HIS middle . . 7 A -12 HIS middle . . 8 A -11 HIS middle . . 9 A -10 SER middle . . 10 A -9 SER middle . . 11 A -8 GLY middle . false 12 A -7 LEU middle . . 13 A -6 GLU middle . . 14 A -5 VAL middle . . 15 A -4 LEU middle . . 16 A -3 PHE middle . . 17 A -2 GLN middle . . 18 A -1 GLY middle . false 19 A 0 PRO middle . false 20 A 1 ARG middle . . 21 A 2 ARG middle . . 22 A 3 ALA middle . . 23 A 4 GLY middle . false 24 A 5 THR middle . . 25 A 6 CYS middle . . 26 A 7 CYS middle -HG . 27 A 8 ALA middle . . 28 A 9 ASN middle . . 29 A 10 CYS middle -HG . 30 A 11 GLN middle . . 31 A 12 THR middle . . 32 A 13 THR middle . . 33 A 14 THR middle . . 34 A 15 THR middle . . 35 A 16 THR middle . . 36 A 17 LEU middle . . 37 A 18 TRP middle . . 38 A 19 ARG middle . . 39 A 20 ARG middle . . 40 A 21 ASN middle . . 41 A 22 ALA middle . . 42 A 23 ASN middle . . 43 A 24 GLY middle . false 44 A 25 ASP middle . . 45 A 26 PRO middle . false 46 A 27 VAL middle . . 47 A 28 CYS middle -HG . 48 A 29 ASN middle . . 49 A 30 ALA middle . . 50 A 31 CYS middle -HG . 51 A 32 GLY middle . false 52 A 33 LEU middle . . 53 A 34 TYR middle . . 54 A 35 TYR middle . . 55 A 36 LYS middle . . 56 A 37 LEU middle . . 57 A 38 HIS middle . . 58 A 39 ASN middle . . 59 A 40 VAL middle . . 60 A 41 ASN middle . . 61 A 42 ARG middle . . 62 A 43 PRO middle . false 63 A 44 LEU middle . . 64 A 45 THR middle . . 65 A 46 MET middle . . 66 A 47 LYS middle . . 67 A 48 LYS middle . . 68 A 49 GLU end . . 69 B 1 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 -17 ALA HA H 1 3.979 0.012 A -17 ALA HB% H 1 1.395 0.011 A -17 ALA CA C 13 51.694 0.005 A -17 ALA CB C 13 19.716 0.013 A -10 SER HA H 1 4.452 0.01 A -10 SER HB2 H 1 3.821 0.002 A -10 SER CA C 13 58.43 0.056 A -10 SER CB C 13 63.729 0.036 A -9 SER H H 1 8.601 0.008 A -9 SER HA H 1 4.465 0.03 A -9 SER HB2 H 1 3.885 0.004 A -9 SER CA C 13 58.594 0.105 A -9 SER CB C 13 63.78 0.071 A -9 SER N N 15 117.884 0.046 A -8 GLY H H 1 8.516 0.004 A -8 GLY HA2 H 1 3.963 0.021 A -8 GLY CA C 13 45.379 0.037 A -8 GLY N N 15 110.436 0.047 A -7 LEU H H 1 8.105 0.01 A -7 LEU HA H 1 4.323 0.011 A -7 LEU HBx H 1 1.426 0.024 A -7 LEU HBy H 1 1.583 0.027 A -7 LEU HDx% H 1 0.899 0 A -7 LEU HDy% H 1 0.816 0 A -7 LEU CA C 13 55.103 0.04 A -7 LEU CB C 13 42.323 0.017 A -7 LEU CD2 C 13 23.267 0 A -7 LEU N N 15 120.896 0.056 A -6 GLU H H 1 8.533 0.01 A -6 GLU HA H 1 4.225 0.004 A -6 GLU HBy H 1 1.844 0 A -6 GLU HBx H 1 1.53 0 A -6 GLU HG2 H 1 2.245 0 A -6 GLU CA C 13 56.791 0.031 A -6 GLU CB C 13 29.986 0.05 A -6 GLU CG C 13 34.471 0 A -6 GLU N N 15 121.249 0.067 A -5 VAL H H 1 8.129 0.007 A -5 VAL HA H 1 4.032 0.014 A -5 VAL HB H 1 2.028 0.001 A -5 VAL HGx% H 1 0.854 0.017 A -5 VAL HGy% H 1 0.884 0.01 A -5 VAL CA C 13 62.344 0.035 A -5 VAL CB C 13 32.56 0.05 A -5 VAL CG1 C 13 21.08 0.119 A -5 VAL CG2 C 13 20.51 0 A -5 VAL N N 15 120.868 0.015 A -4 LEU H H 1 8.235 0.025 A -4 LEU HA H 1 4.315 0.008 A -4 LEU HBx H 1 1.361 0.029 A -4 LEU HBy H 1 1.547 0 A -4 LEU HD1% H 1 0.844 0 A -4 LEU CA C 13 54.918 0.02 A -4 LEU CB C 13 42.347 0.043 A -4 LEU N N 15 124.965 0.116 A -3 PHE H H 1 8.262 0.03 A -3 PHE HA H 1 4.584 0.022 A -3 PHE HB2 H 1 3.042 0.037 A -3 PHE HD1 H 1 7.199 0 A -3 PHE HD2 H 1 7.199 0 A -3 PHE HE1 H 1 7.288 0 A -3 PHE HE2 H 1 7.288 0 A -3 PHE HZ H 1 7.243 0 A -3 PHE CA C 13 57.782 0.03 A -3 PHE CB C 13 39.462 0.017 A -3 PHE CD1 C 13 131.59 0 A -3 PHE CD2 C 13 131.59 0 A -3 PHE CE1 C 13 131.6 0 A -3 PHE CE2 C 13 131.6 0 A -3 PHE CZ C 13 129.692 0 A -3 PHE N N 15 120.761 0.103 A -2 GLN H H 1 8.313 0.027 A -2 GLN HA H 1 4.353 0.015 A -2 GLN HBx H 1 1.877 0.034 A -2 GLN HBy H 1 2.029 0.069 A -2 GLN HE21 H 1 7.169 0.008 A -2 GLN HE22 H 1 6.462 0.009 A -2 GLN HG2 H 1 2.271 0 A -2 GLN CA C 13 55.32 0.045 A -2 GLN CB C 13 29.766 0.112 A -2 GLN CG C 13 33.668 0 A -2 GLN N N 15 122.348 0.121 A -2 GLN NE2 N 15 112.147 0.068 A -1 GLY H H 1 7.848 0.01 A -1 GLY HA2 H 1 4.03 0.021 A -1 GLY CA C 13 44.573 0.021 A -1 GLY N N 15 109.52 0.049 A 0 PRO HA H 1 4.425 0.009 A 0 PRO HBy H 1 2.281 0 A 0 PRO HBx H 1 1.87 0 A 0 PRO HD2 H 1 3.628 0.012 A 0 PRO HG2 H 1 1.995 0 A 0 PRO CA C 13 62.986 0.064 A 0 PRO CD C 13 49.712 0 A 0 PRO CG C 13 27.169 0 A 1 ARG H H 1 8.497 0.009 A 1 ARG HA H 1 4.285 0.033 A 1 ARG HBy H 1 1.658 0.009 A 1 ARG HBx H 1 1.599 0.011 A 1 ARG HD2 H 1 3.14 0 A 1 ARG CA C 13 55.951 0.028 A 1 ARG CB C 13 30.675 0.058 A 1 ARG N N 15 121.047 0.078 A 2 ARG H H 1 8.385 0.024 A 2 ARG HA H 1 4.281 0.01 A 2 ARG HBy H 1 1.795 0.009 A 2 ARG HBx H 1 1.724 0.015 A 2 ARG HD2 H 1 3.128 0.004 A 2 ARG HG2 H 1 1.586 0.005 A 2 ARG CA C 13 55.715 0.082 A 2 ARG CB C 13 30.739 0.09 A 2 ARG CD C 13 43.204 0 A 2 ARG CG C 13 26.992 0.017 A 2 ARG N N 15 122.512 0.061 A 3 ALA H H 1 8.474 0.023 A 3 ALA HA H 1 4.298 0.015 A 3 ALA HB% H 1 1.367 0.019 A 3 ALA CA C 13 52.599 0.033 A 3 ALA CB C 13 19.155 0.067 A 3 ALA N N 15 125.587 0.077 A 4 GLY H H 1 8.415 0.03 A 4 GLY HA2 H 1 3.891 0.014 A 4 GLY CA C 13 45.014 0.039 A 4 GLY N N 15 108.241 0.075 A 5 THR H H 1 7.867 0.011 A 5 THR HA H 1 3.798 0.016 A 5 THR HB H 1 3.301 0.021 A 5 THR HG2% H 1 -0.096 0.03 A 5 THR CA C 13 63.116 0.065 A 5 THR CB C 13 69.326 0.056 A 5 THR CG2 C 13 20.285 0.045 A 5 THR N N 15 116.76 0.132 A 6 CYS H H 1 7.898 0.017 A 6 CYS HA H 1 5.1 0.01 A 6 CYS HBx H 1 2.512 0.021 A 6 CYS HBy H 1 2.611 0.026 A 6 CYS CA C 13 55.386 0.037 A 6 CYS CB C 13 30.289 0.053 A 6 CYS N N 15 120.831 0.093 A 7 CYS H H 1 8.93 0.013 A 7 CYS HA H 1 4.368 0.011 A 7 CYS HBx H 1 3.055 0.024 A 7 CYS HBy H 1 3.473 0.013 A 7 CYS CA C 13 59.779 0.057 A 7 CYS CB C 13 31.168 0.062 A 7 CYS N N 15 123.59 0.048 A 8 ALA H H 1 9.484 0.021 A 8 ALA HA H 1 4.187 0.018 A 8 ALA HB% H 1 1.433 0.013 A 8 ALA CA C 13 54.898 0.035 A 8 ALA CB C 13 18.821 0.063 A 8 ALA N N 15 132.556 0.081 A 9 ASN H H 1 9.106 0.01 A 9 ASN HA H 1 5.004 0.013 A 9 ASN HBy H 1 3.489 0.014 A 9 ASN HBx H 1 2.672 0.016 A 9 ASN HD21 H 1 7.76 0.037 A 9 ASN HD22 H 1 8.899 0.039 A 9 ASN CA C 13 55.746 0.054 A 9 ASN CB C 13 39.928 0.041 A 9 ASN N N 15 116.245 0.13 A 9 ASN ND2 N 15 119.475 0.036 A 10 CYS H H 1 8.794 0.015 A 10 CYS HA H 1 4.932 0.019 A 10 CYS HBy H 1 3.281 0.016 A 10 CYS HBx H 1 2.434 0.006 A 10 CYS CA C 13 59.205 0.053 A 10 CYS CB C 13 33.634 0.07 A 10 CYS N N 15 118.018 0.071 A 11 GLN H H 1 8.036 0.015 A 11 GLN HA H 1 4.372 0.012 A 11 GLN HBx H 1 2.335 0.025 A 11 GLN HBy H 1 2.466 0.02 A 11 GLN HE21 H 1 6.905 0.016 A 11 GLN HE22 H 1 7.55 0.014 A 11 GLN HGy H 1 2.474 0 A 11 GLN HGx H 1 2.291 0.015 A 11 GLN CA C 13 58.221 0.051 A 11 GLN CB C 13 25.956 0.029 A 11 GLN CG C 13 33.634 0.055 A 11 GLN N N 15 115.378 0.048 A 11 GLN NE2 N 15 112.238 0.165 A 12 THR H H 1 8.589 0.01 A 12 THR HA H 1 4.597 0.016 A 12 THR HB H 1 4.605 0.01 A 12 THR HG2% H 1 1.186 0.011 A 12 THR CA C 13 63.341 0.059 A 12 THR CB C 13 68.425 0.088 A 12 THR CG2 C 13 22.077 0.03 A 12 THR N N 15 116.357 0.052 A 13 THR H H 1 8.304 0.016 A 13 THR HA H 1 5.166 0.015 A 13 THR HB H 1 4.736 0.008 A 13 THR HG2% H 1 1.329 0.016 A 13 THR CA C 13 61.211 0.05 A 13 THR CB C 13 69.874 0.092 A 13 THR CG2 C 13 21.725 0.05 A 13 THR N N 15 112.628 0.101 A 14 THR H H 1 8.34 0.012 A 14 THR HA H 1 4.801 0.019 A 14 THR HB H 1 3.991 0.013 A 14 THR HG2% H 1 1.145 0.016 A 14 THR CA C 13 60.29 0.07 A 14 THR CB C 13 70.594 0.116 A 14 THR CG2 C 13 20.765 0.066 A 14 THR N N 15 117.865 0.035 A 15 THR H H 1 7.967 0.016 A 15 THR HA H 1 4.489 0.012 A 15 THR HB H 1 3.706 0.013 A 15 THR HG2% H 1 -0.835 0.015 A 15 THR CA C 13 60.102 0.038 A 15 THR CB C 13 67.495 0.065 A 15 THR CG2 C 13 15.266 0.015 A 15 THR N N 15 117.05 0.074 A 16 THR HA H 1 4.138 0.017 A 16 THR HB H 1 4.162 0.018 A 16 THR HG2% H 1 1.23 0.011 A 16 THR CA C 13 62.775 0.058 A 16 THR CB C 13 68.939 0.081 A 16 THR CG2 C 13 22.311 0.022 A 17 LEU H H 1 7.015 0.019 A 17 LEU HA H 1 4.33 0.011 A 17 LEU HB2 H 1 1.443 0.012 A 17 LEU HDx% H 1 0.919 0.01 A 17 LEU HDy% H 1 0.77 0.014 A 17 LEU HG H 1 1.336 0.01 A 17 LEU CA C 13 55.215 0.092 A 17 LEU CB C 13 44.7 0.045 A 17 LEU CDx C 13 23.849 0.074 A 17 LEU CDy C 13 25.308 0.046 A 17 LEU CG C 13 26.913 0.051 A 17 LEU N N 15 123.047 0.064 A 18 TRP H H 1 8.469 0.018 A 18 TRP HA H 1 4.704 0.018 A 18 TRP HBy H 1 3.144 0.021 A 18 TRP HBx H 1 3.051 0.014 A 18 TRP HD1 H 1 7.23 0.012 A 18 TRP HE1 H 1 10.063 0.015 A 18 TRP HE3 H 1 7.29 0.01 A 18 TRP HH2 H 1 6.334 0.007 A 18 TRP HZ2 H 1 7.076 0.014 A 18 TRP HZ3 H 1 7.096 0.007 A 18 TRP CA C 13 56.931 0.039 A 18 TRP CB C 13 29.883 0.05 A 18 TRP CD1 C 13 127.047 0.058 A 18 TRP CE3 C 13 120.367 0.07 A 18 TRP CH2 C 13 119.447 0.069 A 18 TRP CZ2 C 13 114.393 0.05 A 18 TRP CZ3 C 13 123.779 0.06 A 18 TRP N N 15 124.037 0.044 A 18 TRP NE1 N 15 127.929 0.081 A 19 ARG H H 1 9.225 0.022 A 19 ARG HA H 1 4.687 0.018 A 19 ARG HBy H 1 2.074 0.018 A 19 ARG HBx H 1 1.382 0.013 A 19 ARG HDx H 1 2.854 0.006 A 19 ARG HDy H 1 3.282 0.018 A 19 ARG HG2 H 1 1.32 0.002 A 19 ARG CA C 13 54.502 0.085 A 19 ARG CB C 13 32.932 0.078 A 19 ARG CD C 13 43.89 0.056 A 19 ARG CG C 13 27.069 0.044 A 19 ARG N N 15 124.099 0.109 A 20 ARG H H 1 8.445 0.027 A 20 ARG HA H 1 5.316 0.012 A 20 ARG HBx H 1 1.582 0.044 A 20 ARG HBy H 1 1.651 0.014 A 20 ARG HD2 H 1 3.031 0.011 A 20 ARG HGy H 1 1.541 0.026 A 20 ARG HGx H 1 1.477 0.001 A 20 ARG CA C 13 54.498 0.046 A 20 ARG CB C 13 34.06 0.027 A 20 ARG CD C 13 43.425 0.044 A 20 ARG CG C 13 26.893 0.043 A 20 ARG N N 15 119.197 0.03 A 21 ASN H H 1 8.839 0.023 A 21 ASN HA H 1 4.721 0.017 A 21 ASN HBx H 1 2.748 0.012 A 21 ASN HBy H 1 3.312 0.014 A 21 ASN HD21 H 1 7.764 0.027 A 21 ASN HD22 H 1 7.891 0.014 A 21 ASN CA C 13 50.427 0.058 A 21 ASN CB C 13 38.756 0.052 A 21 ASN N N 15 121.107 0.056 A 21 ASN ND2 N 15 111.884 0.095 A 22 ALA H H 1 8.338 0.015 A 22 ALA HA H 1 4.056 0.012 A 22 ALA HB% H 1 1.363 0.016 A 22 ALA CA C 13 54.764 0.039 A 22 ALA CB C 13 18.2 0.055 A 22 ALA N N 15 120.945 0.102 A 23 ASN H H 1 7.562 0.012 A 23 ASN HA H 1 4.735 0.029 A 23 ASN HBx H 1 2.631 0.024 A 23 ASN HBy H 1 2.882 0.018 A 23 ASN HD21 H 1 6.897 0.015 A 23 ASN HD22 H 1 8.031 0.02 A 23 ASN CA C 13 52.929 0.057 A 23 ASN CB C 13 39.227 0.05 A 23 ASN N N 15 113.512 0.036 A 23 ASN ND2 N 15 114.162 0.14 A 24 GLY H H 1 8.177 0.013 A 24 GLY HAy H 1 4.305 0.012 A 24 GLY HAx H 1 3.529 0.016 A 24 GLY CA C 13 44.857 0.051 A 24 GLY N N 15 106.682 0.074 A 25 ASP H H 1 8.047 0.014 A 25 ASP HA H 1 4.954 0.01 A 25 ASP HBy H 1 2.676 0.005 A 25 ASP HBx H 1 2.396 0.012 A 25 ASP CA C 13 52.617 0.059 A 25 ASP CB C 13 40.314 0.069 A 25 ASP N N 15 122.142 0.037 A 26 PRO HA H 1 5.006 0.012 A 26 PRO HBx H 1 1.6 0.013 A 26 PRO HBy H 1 1.772 0.009 A 26 PRO HDx H 1 3.763 0.032 A 26 PRO HDy H 1 3.825 0.027 A 26 PRO HGy H 1 2.145 0.013 A 26 PRO HGx H 1 1.739 0.014 A 26 PRO CA C 13 62.732 0.066 A 26 PRO CB C 13 32.034 0.042 A 26 PRO CD C 13 50.261 0.046 A 26 PRO CG C 13 27.542 0.056 A 27 VAL H H 1 8.52 0.014 A 27 VAL HA H 1 5.744 0.014 A 27 VAL HB H 1 2.245 0.012 A 27 VAL HGx% H 1 0.696 0.013 A 27 VAL HGy% H 1 1.111 0.019 A 27 VAL CA C 13 58.648 0.067 A 27 VAL CB C 13 36.877 0.06 A 27 VAL CGx C 13 19 0.045 A 27 VAL CGy C 13 23.49 0.035 A 27 VAL N N 15 114.154 0.164 A 28 CYS H H 1 9.852 0.015 A 28 CYS HA H 1 4.251 0.015 A 28 CYS HBy H 1 3.036 0.025 A 28 CYS HBx H 1 2.497 0.01 A 28 CYS CA C 13 57.957 0.071 A 28 CYS CB C 13 31.103 0.061 A 28 CYS N N 15 121.504 0.171 A 29 ASN H H 1 7.93 0.01 A 29 ASN HA H 1 4.082 0.012 A 29 ASN HBx H 1 2.77 0.017 A 29 ASN HBy H 1 3.241 0.015 A 29 ASN HD21 H 1 6.99 0.008 A 29 ASN HD22 H 1 7.64 0.019 A 29 ASN CA C 13 57.762 0.077 A 29 ASN CB C 13 39.518 0.049 A 29 ASN N N 15 118.575 0.043 A 29 ASN ND2 N 15 114.512 0.047 A 30 ALA H H 1 8.276 0.018 A 30 ALA HA H 1 4.151 0.01 A 30 ALA HB% H 1 1.535 0.022 A 30 ALA CA C 13 55.639 0.067 A 30 ALA CB C 13 18.464 0.051 A 30 ALA N N 15 119.026 0.089 A 31 CYS H H 1 9.4 0.022 A 31 CYS HA H 1 4.051 0.013 A 31 CYS HBx H 1 3.178 0.023 A 31 CYS HBy H 1 3.308 0.018 A 31 CYS CA C 13 65.596 0.042 A 31 CYS CB C 13 29.043 0.055 A 31 CYS N N 15 122.152 0.071 A 32 GLY H H 1 9.448 0.022 A 32 GLY HAy H 1 4.028 0.015 A 32 GLY HAx H 1 3.567 0.014 A 32 GLY CA C 13 47.622 0.052 A 32 GLY N N 15 109.868 0.075 A 33 LEU H H 1 8.888 0.027 A 33 LEU HA H 1 4.106 0.011 A 33 LEU HBx H 1 1.516 0.03 A 33 LEU HBy H 1 1.792 0.021 A 33 LEU HD1% H 1 0.855 0.016 A 33 LEU HG H 1 1.693 0.017 A 33 LEU CA C 13 57.896 0.046 A 33 LEU CB C 13 41.825 0.067 A 33 LEU CD1 C 13 24.965 0.053 A 33 LEU CG C 13 26.911 0.073 A 33 LEU N N 15 123.776 0.076 A 34 TYR H H 1 7.925 0.019 A 34 TYR HA H 1 4.105 0.012 A 34 TYR HB2 H 1 3.251 0.016 A 34 TYR HD1 H 1 7.319 0.009 A 34 TYR HD2 H 1 7.319 0.009 A 34 TYR HE1 H 1 6.576 0.007 A 34 TYR HE2 H 1 6.576 0.007 A 34 TYR CA C 13 62.272 0.067 A 34 TYR CB C 13 39.708 0.056 A 34 TYR CD1 C 13 133.909 0.048 A 34 TYR CD2 C 13 133.909 0.048 A 34 TYR CE1 C 13 118.499 0.039 A 34 TYR CE2 C 13 118.499 0.039 A 34 TYR N N 15 119.121 0.11 A 35 TYR H H 1 8.151 0.011 A 35 TYR HA H 1 4.39 0.014 A 35 TYR HB2 H 1 3.211 0.023 A 35 TYR HD1 H 1 6.899 0.008 A 35 TYR HD2 H 1 6.899 0.008 A 35 TYR HE1 H 1 6.709 0.008 A 35 TYR HE2 H 1 6.709 0.008 A 35 TYR CA C 13 61.399 0.071 A 35 TYR CB C 13 38.784 0.051 A 35 TYR CD1 C 13 133.343 0.069 A 35 TYR CD2 C 13 133.343 0.069 A 35 TYR CE1 C 13 117.664 0.065 A 35 TYR CE2 C 13 117.664 0.065 A 35 TYR N N 15 118.523 0.145 A 36 LYS H H 1 8.001 0.015 A 36 LYS HA H 1 4.007 0.012 A 36 LYS HB2 H 1 2.007 0.008 A 36 LYS HDx H 1 1.693 0.015 A 36 LYS HDy H 1 1.733 0.002 A 36 LYS HE2 H 1 3.016 0.009 A 36 LYS HGx H 1 1.466 0.01 A 36 LYS HGy H 1 1.57 0.011 A 36 LYS CA C 13 59.016 0.079 A 36 LYS CB C 13 32.276 0.104 A 36 LYS CD C 13 29.228 0.052 A 36 LYS CE C 13 41.964 0.004 A 36 LYS CG C 13 24.792 0.061 A 36 LYS N N 15 119.583 0.053 A 37 LEU H H 1 7.578 0.03 A 37 LEU HA H 1 4.021 0.014 A 37 LEU HBy H 1 1.273 0.013 A 37 LEU HBx H 1 0.842 0.011 A 37 LEU HDx% H 1 0.643 0.018 A 37 LEU HDy% H 1 0.696 0.02 A 37 LEU HG H 1 1.1 0.012 A 37 LEU CA C 13 56.643 0.061 A 37 LEU CB C 13 42.569 0.042 A 37 LEU CG C 13 26.566 0.072 A 37 LEU N N 15 116.287 0.096 A 38 HIS H H 1 8.184 0.015 A 38 HIS HA H 1 4.573 0.009 A 38 HIS HBy H 1 3.002 0.013 A 38 HIS HBx H 1 2.538 0.035 A 38 HIS HD2 H 1 5.488 0.014 A 38 HIS HE1 H 1 7.884 0.012 A 38 HIS CA C 13 56.539 0.109 A 38 HIS CB C 13 31.808 0.17 A 38 HIS CD2 C 13 120.552 0.049 A 38 HIS CE1 C 13 137.552 0 A 38 HIS N N 15 113.53 0.139 A 39 ASN H H 1 8.909 0.014 A 39 ASN HA H 1 3.445 0.016 A 39 ASN HBy H 1 3.015 0.018 A 39 ASN HBx H 1 2.624 0.027 A 39 ASN HD21 H 1 6.784 0.021 A 39 ASN HD22 H 1 7.415 0.012 A 39 ASN CA C 13 54.38 0.06 A 39 ASN CB C 13 38.188 0.055 A 39 ASN N N 15 116.949 0.17 A 39 ASN ND2 N 15 111.775 0.089 A 40 VAL H H 1 7.058 0.018 A 40 VAL HA H 1 4.417 0.011 A 40 VAL HB H 1 2.21 0.009 A 40 VAL HGx% H 1 0.934 0.015 A 40 VAL HGy% H 1 0.996 0.013 A 40 VAL CA C 13 59.479 0.037 A 40 VAL CB C 13 35.826 0.076 A 40 VAL CGx C 13 19.742 0.048 A 40 VAL CGy C 13 21.847 0.048 A 40 VAL N N 15 110.016 0.204 A 41 ASN H H 1 8.48 0.013 A 41 ASN HA H 1 5.012 0.014 A 41 ASN HBy H 1 2.67 0.024 A 41 ASN HBx H 1 2.231 0.002 A 41 ASN HD21 H 1 7.722 0.02 A 41 ASN HD22 H 1 6.922 0.007 A 41 ASN CA C 13 53.099 0.068 A 41 ASN CB C 13 38.999 0.062 A 41 ASN N N 15 117.95 0.081 A 41 ASN ND2 N 15 113.847 0.044 A 42 ARG H H 1 9.259 0.019 A 42 ARG HA H 1 3.158 0.006 A 42 ARG HBx H 1 1.166 0.02 A 42 ARG HBy H 1 1.668 0.013 A 42 ARG CA C 13 54.714 0.033 A 42 ARG CB C 13 32.874 0.028 A 42 ARG N N 15 123.251 0.113 A 43 PRO HA H 1 4.372 0.029 A 43 PRO HB2 H 1 2.221 0.019 A 43 PRO HB3 H 1 1.668 0.016 A 43 PRO HDy H 1 3.646 0.012 A 43 PRO HDx H 1 2.952 0.011 A 43 PRO HG2 H 1 1.902 0.008 A 43 PRO CA C 13 62.452 0.017 A 43 PRO CB C 13 32.139 0.049 A 43 PRO CD C 13 51.903 0.061 A 43 PRO CG C 13 27.212 0.019 A 44 LEU H H 1 8.492 0.022 A 44 LEU HA H 1 4.343 0.014 A 44 LEU HBx H 1 1.505 0.041 A 44 LEU HBy H 1 1.639 0.009 A 44 LEU HDx% H 1 0.794 0.017 A 44 LEU HDy% H 1 0.859 0.02 A 44 LEU HG H 1 1.526 0.029 A 44 LEU CA C 13 54.652 0.057 A 44 LEU CB C 13 41.764 0.079 A 44 LEU CDy C 13 23.349 0.047 A 44 LEU CDx C 13 23.045 0.056 A 44 LEU CG C 13 26.842 0.035 A 44 LEU N N 15 122.053 0.034 A 45 THR H H 1 7.946 0.018 A 45 THR HA H 1 4.288 0.01 A 45 THR HB H 1 4.185 0.019 A 45 THR HG2% H 1 1.16 0.015 A 45 THR CA C 13 61.381 0.034 A 45 THR CB C 13 69.63 0.094 A 45 THR CG2 C 13 21.58 0.041 A 45 THR N N 15 113.145 0.048 A 46 MET H H 1 8.385 0.016 A 46 MET HA H 1 4.476 0.018 A 46 MET HB2 H 1 1.941 0.028 A 46 MET HE% H 1 2.057 0.025 A 46 MET CA C 13 55.273 0.027 A 46 MET CB C 13 32.698 0 A 46 MET CE C 13 16.973 0 A 46 MET N N 15 122.566 0.107 A 47 LYS H H 1 8.393 0.008 A 47 LYS HA H 1 4.282 0.009 A 47 LYS HB2 H 1 1.653 0 A 47 LYS CA C 13 56.244 0.057 A 47 LYS CB C 13 33.092 0.027 A 47 LYS N N 15 123.303 0.051 A 48 LYS H H 1 8.527 0.021 A 48 LYS HA H 1 4.326 0.013 A 48 LYS HB2 H 1 1.674 0 A 48 LYS CA C 13 56.22 0.051 A 48 LYS CB C 13 33.061 0.036 A 48 LYS N N 15 124.382 0.059 A 49 GLU H H 1 8.114 0.012 A 49 GLU CA C 13 57.846 0.02 A 49 GLU CB C 13 31.095 0 A 49 GLU N N 15 127.407 0.046 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 ASP H A 24 GLY H 1.0 2.2 3.2 2 2 A 17 LEU H A 29 ASN HBx 1.0 3.6 5.4 3 3 A 17 LEU H A 15 THR H 1.0 3.5 5.3 4 4 A 23 ASN H A 21 ASN HBx 1.0 3.1 4.7 5 5 A 45 THR H A 44 LEU HA 1.0 2.2 3.4 6 6 A 41 ASN HD22 A 41 ASN HA 1.0 3.4 5.0 7 7 A 36 LYS H A 35 TYR H 1.0 2.2 3.4 8 8 A 4 GLY H A 3 ALA HA 1.0 2.5 3.7 9 9 A 18 TRP HE1 A 18 TRP HZ2 1.0 2.2 3.4 10 10 A 21 ASN HD21 A 21 ASN HA 1.0 3.2 4.8 11 11 A 13 THR H A 12 THR H 1.0 2.9 4.3 12 12 A 29 ASN HD21 A 33 LEU HA 1.0 3.3 4.9 13 13 A 38 HIS H A 37 LEU HA 1.0 2.8 4.2 14 14 A 25 ASP H A 8 ALA HB% 1.0 3.4 5.0 15 15 A 45 THR H A 45 THR HB 1.0 2.6 4.0 16 16 A 41 ASN HA A 42 ARG H 1.0 2.5 3.7 17 17 A 18 TRP HZ2 A 13 THR H 1.0 3.4 5.2 18 18 A 21 ASN H A 20 ARG HA 1.0 2.1 3.1 19 19 A 31 CYS H A 33 LEU H 1.0 3.3 4.9 20 20 A 41 ASN H A 40 VAL HA 1.0 2.0 3.0 21 21 A 22 ALA H A 21 ASN HBy 1.0 3.4 5.2 22 22 A 8 ALA H A 27 VAL HGy% 1.0 2.8 4.2 23 23 A 9 ASN H A 11 GLN H 1.0 2.8 4.2 24 24 A 27 VAL HGy% A 27 VAL H 1.0 3.4 5.0 25 25 A 10 CYS H A 9 ASN HBy 1.0 2.4 3.6 26 26 A 21 ASN HBx A 21 ASN HD22 1.0 2.9 4.3 27 27 A 21 ASN HD22 A 25 ASP HBy 1.0 2.6 4.0 28 28 A 6 CYS H A 7 CYS H 1.0 3.4 5.0 29 29 A 32 GLY H A 33 LEU HBy 1.0 3.6 5.4 30 30 A 40 VAL H A 34 TYR HE% 1.0 3.5 5.3 31 31 A 39 ASN H A 39 ASN HBx 1.0 2.8 4.2 32 32 A 32 GLY H A 32 GLY HAy 1.0 2.3 3.5 33 33 A 28 CYS H A 7 CYS HA 1.0 2.9 4.3 34 34 A 35 TYR H A 32 GLY HAy 1.0 3.3 4.9 35 35 A 25 ASP H A 21 ASN HD21 1.0 3.0 4.4 36 36 A 39 ASN HD21 A 39 ASN HD22 1.0 1.7 2.3 37 37 A 9 ASN HD22 A 9 ASN HA 1.0 3.4 5.0 38 38 A 39 ASN HD22 A 39 ASN HBy 1.0 3.1 4.7 39 39 A 33 LEU HA A 33 LEU H 1.0 2.3 3.5 40 40 A 9 ASN H A 9 ASN HBx 1.0 2.5 3.7 41 41 A 9 ASN H A 27 VAL HA 1.0 3.3 4.9 42 42 A 35 TYR H A 37 LEU H 1.0 3.4 5.0 43 43 A 35 TYR H A 34 TYR H 1.0 2.3 3.5 44 44 A 21 ASN HBx A 21 ASN H 1.0 2.8 4.2 45 45 A 6 CYS H A 5 THR HB 1.0 2.9 4.3 46 46 A 24 GLY H A 20 ARG HGy 1.0 3.0 4.6 47 47 A 12 THR H A 7 CYS HBx 1.0 2.6 3.8 48 48 A 41 ASN HD22 A 41 ASN H 1.0 2.7 4.1 49 49 A 38 HIS H A 34 TYR HA 1.0 3.2 4.8 50 50 A 33 LEU H A 32 GLY HAy 1.0 2.7 4.1 51 51 A 31 CYS H A 30 ALA H 1.0 2.3 3.5 52 52 A 11 GLN H A 7 CYS HBx 1.0 2.6 3.8 53 53 A 40 VAL H A 40 VAL HGx% 1.0 2.7 4.1 54 54 A 18 TRP HE1 A 5 THR HB 1.0 3.0 4.6 55 55 A 10 CYS H A 10 CYS HA 1.0 2.6 4.0 56 56 A 44 LEU H A 43 PRO HB3 1.0 2.7 4.1 57 57 A 37 LEU HA A 37 LEU H 1.0 2.2 3.4 58 58 A 39 ASN H A 39 ASN HA 1.0 2.2 3.2 59 59 A 38 HIS H A 38 HIS HD2 1.0 2.8 4.2 60 60 A 7 CYS H A 13 THR HG2% 1.0 2.9 4.3 61 61 A 9 ASN HD21 A 42 ARG HBy 1.0 2.8 4.2 62 62 A 3 ALA H A 2 ARG HBy 1.0 3.2 4.8 63 63 A 42 ARG H A 41 ASN HBy 1.0 2.9 4.3 64 64 A 39 ASN HD21 A 39 ASN HBy 1.0 2.7 4.1 65 65 A 38 HIS H A 38 HIS HBy 1.0 2.8 4.2 66 66 A 38 HIS H A 39 ASN H 1.0 2.2 3.2 67 67 A 33 LEU H A 33 LEU HD21 1.0 2.9 4.3 68 68 A 41 ASN H A 41 ASN HBy 1.0 2.1 3.1 69 69 A 9 ASN H A 9 ASN HBy 1.0 2.4 3.6 70 70 A 24 GLY H A 24 GLY HAy 1.0 2.2 3.4 71 71 A 35 TYR H A 42 ARG HBy 1.0 3.6 5.4 72 72 A 7 CYS H A 18 TRP HH2 1.0 3.0 4.4 73 73 A 27 VAL H A 27 VAL HGx% 1.0 2.6 4.0 74 74 A 17 LEU H A 17 LEU HB2 1.0 3.0 4.6 75 75 A 8 ALA H A 8 ALA HA 1.0 2.6 4.0 76 76 A 21 ASN HD21 A 25 ASP HBy 1.0 2.9 4.3 77 77 A 21 ASN H A 27 VAL H 1.0 3.4 5.0 78 78 A 11 GLN HE21 A 11 GLN HGx 1.0 2.7 4.1 79 79 A 24 GLY H A 21 ASN H 1.0 3.0 4.6 80 80 A 13 THR H A 13 THR HG2% 1.0 2.7 4.1 81 81 A 40 VAL H A 39 ASN HBy 1.0 3.0 4.4 82 82 A 15 THR H A 15 THR HG2% 1.0 2.6 4.0 83 83 A 29 ASN HD22 A 29 ASN HBy 1.0 2.7 4.1 84 84 A 29 ASN HD22 A 30 ALA HA 1.0 3.1 4.7 85 85 A 25 ASP H A 26 PRO HDy 1.0 3.0 4.6 86 86 A 29 ASN HBx A 29 ASN HD22 1.0 2.5 3.7 87 87 A 5 THR H A 3 ALA HB% 1.0 3.6 5.4 88 88 A 9 ASN HA A 9 ASN HD21 1.0 3.4 5.0 89 89 A 35 TYR H A 36 LYS HBy 1.0 3.4 5.0 90 90 A 25 ASP H A 21 ASN H 1.0 2.6 3.8 91 91 A 9 ASN H A 7 CYS HA 1.0 2.9 4.3 92 92 A 35 TYR H A 34 TYR HD% 1.0 2.7 4.1 93 93 A 27 VAL H A 26 PRO HBx 1.0 3.0 4.4 94 94 A 21 ASN H A 20 ARG HD2 1.0 3.2 4.8 95 95 A 6 CYS H A 6 CYS HBy 1.0 2.7 4.1 96 96 A 39 ASN H A 36 LYS HA 1.0 3.4 5.2 97 97 A 10 CYS H A 7 CYS HA 1.0 2.8 4.2 98 98 A 27 VAL H A 19 ARG H 1.0 3.2 4.8 99 99 A 30 ALA H A 30 ALA HA 1.0 2.2 3.4 100 100 A 6 CYS H A 6 CYS HA 1.0 2.6 3.8 101 101 A 21 ASN H A 20 ARG H 1.0 3.0 4.4 102 102 A 45 THR H A 43 PRO HB2 1.0 2.8 4.2 103 103 A 38 HIS H A 40 VAL H 1.0 3.0 4.4 104 104 A 37 LEU H A 36 LYS HBy 1.0 2.4 3.6 105 105 A 20 ARG H A 20 ARG HGx 1.0 2.3 3.5 106 106 A 28 CYS H A 28 CYS HA 1.0 2.8 4.2 107 107 A 33 LEU H A 32 GLY H 1.0 2.5 3.7 108 108 A 17 LEU H A 18 TRP H 1.0 3.3 4.9 109 109 A 14 THR H A 14 THR HA 1.0 2.4 3.6 110 110 A 9 ASN HD22 A 42 ARG HBy 1.0 3.0 4.4 111 111 A 41 ASN H A 41 ASN HBx 1.0 2.2 3.4 112 112 A 32 GLY H A 32 GLY HAx 1.0 2.3 3.5 113 113 A 21 ASN H A 22 ALA H 1.0 3.4 5.2 114 114 A 32 GLY H A 31 CYS HBy 1.0 2.7 4.1 115 115 A 11 GLN H A 7 CYS H 1.0 2.9 4.3 116 116 A 31 CYS H A 30 ALA HB% 1.0 2.5 3.7 117 117 A 13 THR H A 14 THR HG2% 1.0 3.0 4.6 118 118 A 2 ARG HBy A 2 ARG H 1.0 2.6 3.8 119 119 A 24 GLY H A 22 ALA HB% 1.0 3.5 5.3 120 120 A 25 ASP H A 25 ASP HBx 1.0 2.4 3.6 121 121 A 33 LEU H A 33 LEU HBy 1.0 2.3 3.5 122 122 A 18 TRP H A 18 TRP HD1 1.0 2.6 3.8 123 123 A 18 TRP HE1 A 18 TRP HBy 1.0 3.2 4.8 124 124 A 1 ARG H A 1 ARG HA 1.0 2.6 3.8 125 125 A 8 ALA H A 7 CYS H 1.0 3.2 4.8 126 126 A 44 LEU H A 44 LEU HDy% 1.0 2.8 4.2 127 127 A 42 ARG H A 9 ASN HD22 1.0 3.2 4.8 128 128 A 28 CYS H A 29 ASN H 1.0 3.3 4.9 129 129 A 27 VAL HGy% A 21 ASN HD22 1.0 3.3 4.9 130 130 A 34 TYR H A 33 LEU HD21 1.0 3.0 4.6 131 131 A 21 ASN HD21 A 21 ASN H 1.0 3.3 4.9 132 132 A 39 ASN H A 39 ASN HD21 1.0 3.6 5.4 133 133 A 7 CYS H A 18 TRP HZ3 1.0 2.6 3.8 134 134 A 45 THR H A 45 THR HG2% 1.0 3.2 4.8 135 135 A 35 TYR H A 42 ARG HBx 1.0 3.6 5.4 136 136 A 20 ARG H A 19 ARG HBy 1.0 2.3 3.5 137 137 A 23 ASN HD21 A 23 ASN HBy 1.0 2.6 4.0 138 138 A 23 ASN HD21 A 23 ASN HBx 1.0 2.6 4.0 139 139 A 34 TYR H A 34 TYR HD% 1.0 2.6 4.0 140 140 A 13 THR H A 12 THR HA 1.0 2.0 3.0 141 141 A 25 ASP H A 20 ARG HA 1.0 3.6 5.4 142 142 A 23 ASN H A 24 GLY HAy 1.0 3.0 4.6 143 143 A 41 ASN H A 40 VAL H 1.0 3.0 4.6 144 144 A 21 ASN HD21 A 27 VAL HGy% 1.0 3.0 4.6 145 145 A 10 CYS H A 10 CYS HBx 1.0 2.7 4.1 146 146 A 21 ASN HBy A 21 ASN HD22 1.0 2.6 3.8 147 147 A 36 LYS H A 35 TYR HB2 1.0 2.3 3.5 148 148 A 2 ARG H A 2 ARG HBx 1.0 2.7 4.1 149 149 A 17 LEU H A 29 ASN HBy 1.0 3.4 5.0 150 150 A 40 VAL H A 39 ASN HA 1.0 2.6 4.0 151 151 A 23 ASN H A 21 ASN HD22 1.0 3.3 4.9 152 152 A 18 TRP H A 17 LEU HA 1.0 2.1 3.1 153 153 A 38 HIS H A 37 LEU H 1.0 2.2 3.2 154 154 A 4 GLY H A 5 THR H 1.0 3.0 4.4 155 155 A 27 VAL HGy% A 28 CYS H 1.0 3.0 4.4 156 156 A 36 LYS H A 37 LEU H 1.0 2.2 3.4 157 157 A 8 ALA H A 27 VAL HA 1.0 2.6 3.8 158 158 A 39 ASN HD21 A 39 ASN HA 1.0 3.4 5.0 159 159 A 23 ASN H A 24 GLY HAx 1.0 3.4 5.0 160 160 A 38 HIS H A 39 ASN HA 1.0 3.0 4.4 161 161 A 42 ARG H A 41 ASN HD21 1.0 3.4 5.2 162 162 A 35 TYR H A 40 VAL H 1.0 3.5 5.3 163 163 A 49 GLU H A 48 LYS H 1.0 3.4 5.0 164 164 A 29 ASN H A 28 CYS HBx 1.0 3.2 4.8 165 165 A 33 LEU HBy A 34 TYR H 1.0 2.6 3.8 166 166 A 25 ASP H A 24 GLY HAx 1.0 2.7 4.1 167 167 A 36 LYS H A 36 LYS HGx 1.0 2.7 4.1 168 168 A 11 GLN H A 11 GLN HBy 1.0 2.5 3.7 169 169 A 24 GLY H A 23 ASN H 1.0 2.0 3.0 170 170 A 27 VAL H A 27 VAL HA 1.0 3.0 4.4 171 171 A 41 ASN H A 40 VAL HGx% 1.0 2.5 3.7 172 172 A 20 ARG HA A 20 ARG H 1.0 2.7 4.1 173 173 A 29 ASN HD21 A 29 ASN HBy 1.0 2.9 4.3 174 174 A 39 ASN H A 39 ASN HBy 1.0 2.7 4.1 175 175 A 32 GLY H A 30 ALA HB% 1.0 3.3 4.9 176 176 A 24 GLY H A 23 ASN HBy 1.0 2.9 4.3 177 177 A 5 THR H A 4 GLY HA2 1.0 2.2 3.2 178 178 A 23 ASN H A 23 ASN HBy 1.0 2.2 3.4 179 179 A 12 THR H A 7 CYS HBy 1.0 2.8 4.2 180 180 A 36 LYS H A 34 TYR HA 1.0 2.4 3.6 181 181 A 9 ASN H A 9 ASN HA 1.0 2.6 3.8 182 182 A 32 GLY H A 31 CYS HBx 1.0 2.6 3.8 183 183 A 35 TYR H A 35 TYR HA 1.0 2.5 3.7 184 184 A 34 TYR H A 34 TYR HA 1.0 2.1 3.1 185 185 A 24 GLY H A 23 ASN HBx 1.0 3.1 4.7 186 186 A 15 THR H A 15 THR HA 1.0 2.4 3.6 187 187 A 7 CYS H A 6 CYS HA 1.0 2.2 3.4 188 188 A 25 ASP H A 25 ASP HA 1.0 2.7 4.1 189 189 A 7 CYS H A 28 CYS H 1.0 3.7 5.5 190 190 A 40 VAL H A 35 TYR HD% 1.0 3.1 4.7 191 191 A 12 THR H A 11 GLN HA 1.0 2.7 4.1 192 192 A 24 GLY H A 20 ARG HBx 1.0 3.0 4.6 193 193 A 27 VAL H A 26 PRO HA 1.0 2.2 3.2 194 194 A 19 ARG H A 18 TRP HE3 1.0 3.4 5.2 195 195 A 9 ASN H A 7 CYS H 1.0 3.0 4.6 196 196 A 15 THR H A 18 TRP HE1 1.0 3.4 5.0 197 197 A 38 HIS H A 37 LEU HBy 1.0 2.7 4.1 198 198 A 9 ASN H A 11 GLN HBy 1.0 3.6 5.4 199 199 A 8 ALA H A 28 CYS H 1.0 3.4 5.0 200 200 A 28 CYS HA A 29 ASN H 1.0 2.7 4.1 201 201 A 1 ARG H A 1 ARG HBy 1.0 2.6 3.8 202 202 A 9 ASN HD22 A 10 CYS HBy 1.0 3.0 4.6 203 203 A 11 GLN HGx A 11 GLN HE22 1.0 3.3 4.9 204 204 A 23 ASN HBx A 23 ASN HD22 1.0 3.0 4.6 205 205 A 15 THR HG2% A 18 TRP H 1.0 3.4 5.2 206 206 A 7 CYS H A 7 CYS HBx 1.0 2.6 4.0 207 207 A 11 GLN H A 10 CYS H 1.0 2.2 3.2 208 208 A 27 VAL HGy% A 9 ASN H 1.0 2.7 4.1 209 209 A 10 CYS H A 9 ASN HD21 1.0 3.2 4.8 210 210 A 29 ASN HD21 A 33 LEU HD21 1.0 2.6 4.0 211 211 A 28 CYS H A 31 CYS HBy 1.0 3.1 4.7 212 212 A 36 LYS H A 36 LYS HBy 1.0 2.1 3.1 213 213 A 30 ALA H A 29 ASN HBy 1.0 2.6 3.8 214 214 A 11 GLN H A 11 GLN HA 1.0 2.0 3.0 215 215 A 10 CYS H A 9 ASN HBx 1.0 2.7 4.1 216 216 A 47 LYS H A 46 MET HA 1.0 2.3 3.5 217 217 A 8 ALA H A 9 ASN H 1.0 2.5 3.7 218 218 A 27 VAL H A 18 TRP HE3 1.0 3.0 4.6 219 219 A 14 THR H A 14 THR HB 1.0 2.4 3.6 220 220 A 37 LEU H A 37 LEU HBy 1.0 2.2 3.4 221 221 A 42 ARG H A 9 ASN HD21 1.0 3.0 4.4 222 222 A 34 TYR H A 42 ARG HBx 1.0 3.3 4.9 223 223 A 18 TRP HE1 A 15 THR HG2% 1.0 3.1 4.7 224 224 A 21 ASN HD21 A 22 ALA H 1.0 3.6 5.4 225 225 A 3 ALA HA A 3 ALA H 1.0 2.4 3.6 226 226 A 36 LYS H A 36 LYS HDy 1.0 2.9 4.3 227 227 A 23 ASN H A 23 ASN HBx 1.0 2.4 3.6 228 228 A 39 ASN H A 35 TYR HD% 1.0 3.5 5.3 229 229 A 38 HIS H A 38 HIS HA 1.0 2.5 3.7 230 230 A 34 TYR H A 34 TYR HB2 1.0 2.0 3.0 231 231 A 23 ASN H A 22 ALA HA 1.0 2.7 4.1 232 232 A 9 ASN HD21 A 42 ARG HBx 1.0 3.3 4.9 233 233 A 23 ASN H A 22 ALA H 1.0 2.9 4.3 234 234 A 7 CYS H A 7 CYS HA 1.0 2.6 4.0 235 235 A 36 LYS H A 35 TYR HA 1.0 2.9 4.3 236 236 A 23 ASN HD21 A 23 ASN HA 1.0 3.5 5.3 237 237 A 31 CYS H A 31 CYS HBx 1.0 2.3 3.5 238 238 A 14 THR H A 14 THR HG2% 1.0 2.4 3.6 239 239 A 28 CYS H A 31 CYS HBx 1.0 3.0 4.4 240 240 A 39 ASN HBx A 39 ASN HD21 1.0 2.8 4.2 241 241 A 21 ASN H A 27 VAL HGy% 1.0 3.0 4.6 242 242 A 19 ARG H A 19 ARG HBx 1.0 3.2 4.8 243 243 A 11 GLN H A 10 CYS HA 1.0 3.0 4.4 244 244 A 19 ARG H A 18 TRP HBy 1.0 3.4 5.0 245 245 A 18 TRP HZ2 A 14 THR H 1.0 3.0 4.6 246 246 A 27 VAL H A 18 TRP HA 1.0 3.3 4.9 247 247 A 17 LEU H A 17 LEU HA 1.0 3.3 4.9 248 248 A 20 ARG HA A 27 VAL H 1.0 2.7 4.1 249 249 A 21 ASN HBx A 21 ASN HD21 1.0 2.6 4.0 250 250 A 41 ASN H A 35 TYR HE% 1.0 2.8 4.2 251 251 A 36 LYS H A 38 HIS H 1.0 3.4 5.2 252 252 A 29 ASN H A 15 THR HB 1.0 3.4 5.0 253 253 A 25 ASP H A 24 GLY HAy 1.0 2.7 4.1 254 254 A 18 TRP H A 18 TRP HA 1.0 2.7 4.1 255 255 A 9 ASN HD21 A 10 CYS HBy 1.0 3.1 4.7 256 256 A 40 VAL H A 39 ASN H 1.0 2.5 3.7 257 257 A 15 THR H A 15 THR HB 1.0 2.8 4.2 258 258 A 35 TYR H A 35 TYR HD% 1.0 2.8 4.2 259 259 A 33 LEU H A 34 TYR H 1.0 2.2 3.4 260 260 A 25 ASP H A 20 ARG HGy 1.0 3.0 4.6 261 261 A 49 GLU H A 48 LYS HA 1.0 2.2 3.4 262 262 A 8 ALA H A 7 CYS HBx 1.0 3.6 5.4 263 263 A 12 THR H A 10 CYS H 1.0 3.2 4.8 264 264 A 29 ASN HBx A 30 ALA H 1.0 2.5 3.7 265 265 A 24 GLY H A 24 GLY HAx 1.0 2.3 3.5 266 266 A 36 LYS H A 39 ASN H 1.0 3.2 4.8 267 267 A 20 ARG H A 19 ARG HA 1.0 2.3 3.5 268 268 A 9 ASN H A 10 CYS H 1.0 2.2 3.2 269 269 A 15 THR H A 14 THR H 1.0 2.8 4.2 270 270 A 29 ASN HD21 A 17 LEU HDx% 1.0 2.6 4.0 271 271 A 29 ASN HBx A 29 ASN HD21 1.0 2.6 4.0 272 272 A 37 LEU H A 37 LEU HBx 1.0 2.4 3.6 273 273 A 39 ASN H A 37 LEU H 1.0 3.1 4.7 274 274 A 32 GLY H A 33 LEU HBx 1.0 3.2 4.8 275 275 A 18 TRP HE1 A 18 TRP HD1 1.0 2.0 3.0 276 276 A 21 ASN H A 21 ASN HD22 1.0 3.7 5.5 277 277 A 45 THR H A 44 LEU H 1.0 2.6 4.0 278 278 A 24 GLY H A 23 ASN HA 1.0 2.8 4.2 279 279 A 37 LEU H A 36 LYS HGx 1.0 3.4 5.2 280 280 A 14 THR H A 13 THR HA 1.0 2.6 4.0 281 281 A 29 ASN HD21 A 30 ALA H 1.0 3.3 4.9 282 282 A 7 CYS H A 7 CYS HBy 1.0 2.6 4.0 283 283 A 8 ALA H A 7 CYS HBy 1.0 3.6 5.4 284 284 A 38 HIS H A 37 LEU HBx 1.0 2.6 4.0 285 285 A 7 CYS H A 12 THR HG2% 1.0 3.1 4.7 286 286 A 31 CYS H A 31 CYS HA 1.0 2.4 3.6 287 287 A 41 ASN HA A 41 ASN H 1.0 2.6 3.8 288 288 A 45 THR H A 44 LEU HDy% 1.0 3.4 5.2 289 289 A 19 ARG H A 19 ARG HA 1.0 2.6 4.0 290 290 A 10 CYS H A 10 CYS HBy 1.0 2.9 4.3 291 291 A 46 MET H A 46 MET HBy 1.0 2.9 4.3 292 292 A 21 ASN HD21 A 21 ASN HBy 1.0 2.5 3.7 293 293 A 39 ASN H A 40 VAL HGx% 1.0 3.4 5.2 294 294 A 40 VAL H A 35 TYR HE% 1.0 3.4 5.0 295 295 A 5 THR HB A 5 THR H 1.0 2.3 3.5 296 296 A 12 THR H A 12 THR HB 1.0 2.0 3.0 297 297 A 15 THR H A 14 THR HG2% 1.0 2.7 4.1 298 298 A 9 ASN H A 8 ALA HA 1.0 3.0 4.4 299 299 A 28 CYS H A 7 CYS HBy 1.0 2.6 4.0 300 300 A 45 THR H A 46 MET H 1.0 3.4 5.2 301 301 A 35 TYR H A 33 LEU H 1.0 3.1 4.7 302 302 A 8 ALA H A 7 CYS HA 1.0 2.2 3.4 303 303 A 31 CYS H A 28 CYS H 1.0 3.0 4.6 304 304 A 12 THR H A 11 GLN H 1.0 2.6 3.8 305 305 A 8 ALA HB% A 8 ALA H 1.0 2.5 3.7 306 306 A 21 ASN HA A 22 ALA H 1.0 3.2 4.8 307 307 A 8 ALA HB% A 9 ASN H 1.0 2.9 4.3 308 308 A 12 THR H A 7 CYS H 1.0 2.8 4.2 309 309 A 24 GLY H A 22 ALA HA 1.0 3.0 4.6 310 310 A 27 VAL H A 18 TRP HBx 1.0 3.2 4.8 311 311 A 11 GLN H A 7 CYS HBy 1.0 3.0 4.4 312 312 A 15 THR H A 18 TRP HZ2 1.0 3.1 4.7 313 313 A 40 VAL HA A 40 VAL H 1.0 2.3 3.5 314 314 A 14 THR H A 12 THR HA 1.0 2.4 3.6 315 315 A 13 THR H A 14 THR HA 1.0 3.0 4.4 316 316 A 11 GLN H A 12 THR HG2% 1.0 3.4 5.0 317 317 A 40 VAL H A 40 VAL HB 1.0 3.6 5.4 318 318 A 25 ASP H A 25 ASP HBy 1.0 2.3 3.5 319 319 A 39 ASN H A 39 ASN HD22 1.0 3.5 5.3 320 320 A 23 ASN H A 21 ASN H 1.0 3.4 5.0 321 321 A 28 CYS H A 27 VAL HA 1.0 2.4 3.6 322 322 A 7 CYS H A 6 CYS HBy 1.0 2.7 4.1 323 323 A 25 ASP H A 21 ASN HD22 1.0 2.8 4.2 324 324 A 45 THR HB A 49 GLU H 1.0 3.0 4.4 325 325 A 21 ASN H A 26 PRO HA 1.0 2.9 4.3 326 326 A 36 LYS H A 35 TYR HD% 1.0 2.9 4.3 327 327 A 15 THR H A 14 THR HA 1.0 2.0 3.0 328 328 A 49 GLU H A 46 MET HBy 1.0 2.9 4.3 329 329 A 35 TYR H A 34 TYR HA 1.0 2.5 3.7 330 330 A 39 ASN HBx A 39 ASN HD22 1.0 3.2 4.8 331 331 A 32 GLY H A 34 TYR H 1.0 3.0 4.6 332 332 A 11 GLN H A 11 GLN HBx 1.0 2.6 3.8 333 333 A 30 ALA H A 30 ALA HB% 1.0 2.2 3.2 334 334 A 23 ASN H A 23 ASN HA 1.0 2.3 3.5 335 335 A 17 LEU H A 16 THR HA 1.0 3.3 4.9 336 336 A 8 ALA H A 9 ASN HBx 1.0 3.6 5.4 337 337 A 46 MET H A 45 THR HA 1.0 2.1 3.1 338 338 A 29 ASN HD22 A 17 LEU HDx% 1.0 2.9 4.3 339 339 A 41 ASN HA A 41 ASN HD21 1.0 3.4 5.0 340 340 A 23 ASN H A 22 ALA HB% 1.0 2.6 3.8 341 341 A 38 HIS H A 35 TYR HA 1.0 2.9 4.3 342 342 A 13 THR H A 13 THR HA 1.0 2.6 4.0 343 343 A 30 ALA H A 29 ASN H 1.0 2.6 3.8 344 344 A 3 ALA H A 3 ALA HB% 1.0 2.9 4.3 345 345 A 40 VAL H A 34 TYR HD% 1.0 3.6 5.4 346 346 A 42 ARG H A 34 TYR HD% 1.0 3.3 4.9 347 347 A 32 GLY H A 27 VAL HGx% 1.0 3.0 4.4 348 348 A 21 ASN HA A 21 ASN HD22 1.0 3.6 5.4 349 349 A 5 THR H A 5 THR HG2% 1.0 3.2 4.8 350 350 A 39 ASN H A 38 HIS HA 1.0 2.9 4.3 351 351 A 33 LEU HD21 A 29 ASN HD22 1.0 2.8 4.2 352 352 A 34 TYR H A 30 ALA HB% 1.0 2.6 4.0 353 353 A 10 CYS H A 9 ASN HD22 1.0 2.9 4.3 354 354 A 21 ASN HA A 21 ASN H 1.0 2.5 3.7 355 355 A 44 LEU HA A 44 LEU H 1.0 1.8 2.8 356 356 A 35 TYR H A 35 TYR HB2 1.0 2.0 3.0 357 357 A 37 LEU H A 37 LEU HDy% 1.0 3.0 4.6 358 358 A 21 ASN H A 21 ASN HBy 1.0 2.6 4.0 359 359 A 31 CYS H A 29 ASN H 1.0 3.4 5.0 360 360 A 38 HIS H A 38 HIS HBx 1.0 2.5 3.7 361 361 A 21 ASN H A 27 VAL HGx% 1.0 3.0 4.6 362 362 A 6 CYS H A 5 THR HA 1.0 1.8 2.8 363 363 A 19 ARG H A 20 ARG H 1.0 3.4 5.2 364 364 A 25 ASP H A 23 ASN H 1.0 2.5 3.7 365 365 A 19 ARG H A 18 TRP H 1.0 3.2 4.8 366 366 A 42 ARG H A 41 ASN H 1.0 3.1 4.7 367 367 A 40 VAL H A 40 VAL HGy% 1.0 2.6 4.0 368 368 A 29 ASN HBx A 29 ASN H 1.0 2.9 4.3 369 369 A 41 ASN H A 41 ASN HD21 1.0 2.6 3.8 370 370 A 3 ALA HA A 5 THR H 1.0 3.4 5.0 371 371 A 18 TRP H A 18 TRP HBy 1.0 2.3 3.5 372 372 A 7 CYS H A 12 THR HA 1.0 3.7 5.5 373 373 A 9 ASN HD22 A 42 ARG HBx 1.0 3.4 5.2 374 374 A 37 LEU H A 38 HIS HD2 1.0 3.5 5.3 375 375 A 39 ASN H A 35 TYR HA 1.0 2.7 4.1 376 376 A 30 ALA H A 29 ASN HD22 1.0 3.0 4.6 377 377 A 40 VAL H A 39 ASN HBx 1.0 3.0 4.4 378 378 A 36 LYS H A 36 LYS HA 1.0 2.2 3.4 379 379 A 48 LYS H A 48 LYS HA 1.0 2.2 3.4 380 380 A 13 THR H A 14 THR HB 1.0 3.4 5.0 381 381 A 12 THR H A 11 GLN HBx 1.0 3.0 4.4 382 382 A 12 THR H A 12 THR HG2% 1.0 2.4 3.6 383 383 A 29 ASN HD21 A 19 ARG HG2 1.0 3.6 5.4 384 384 A 28 CYS H A 27 VAL HGx% 1.0 3.6 5.4 385 385 A 6 CYS H A 26 PRO HGx 1.0 3.6 5.4 386 386 A 23 ASN H A 21 ASN HBy 1.0 3.4 5.2 387 387 A 36 LYS HA A 35 TYR HE% 1.0 3.3 4.9 388 388 A 8 ALA HB% A 31 CYS HBx 1.0 3.4 5.2 389 389 A 20 ARG HA A 20 ARG HGx 1.0 2.8 4.2 390 390 A 5 THR H A 5 THR HG2% 1.0 3.0 4.4 391 391 A 7 CYS HA A 8 ALA HA 1.0 3.4 5.0 392 392 A 18 TRP H A 17 LEU HA 1.0 2.1 3.1 393 393 A 39 ASN H A 35 TYR HD% 1.0 3.8 5.6 394 394 A 18 TRP HE1 A 5 THR HB 1.0 3.8 5.6 395 395 A 31 CYS H A 31 CYS HBx 1.0 2.7 4.1 396 396 A 32 GLY HAy A 27 VAL HGx% 1.0 2.6 3.8 397 397 A 20 ARG HD2 A 20 ARG HGx 1.0 2.4 3.6 398 398 A 2 ARG H A 2 ARG HGy 1.0 3.1 4.7 399 399 A 18 TRP HZ2 A 5 THR HB 1.0 3.4 5.0 400 400 A 18 TRP HZ2 A 18 TRP HD1 1.0 3.3 4.9 401 401 A 30 ALA H A 30 ALA HB% 1.0 2.1 3.1 402 402 A 17 LEU H A 16 THR HB 1.0 3.4 5.2 403 403 A 29 ASN H A 28 CYS HBy 1.0 3.0 4.6 404 404 A 21 ASN HBy A 27 VAL HGy% 1.0 2.5 3.7 405 405 A 36 LYS HBy A 35 TYR HB2 1.0 3.2 4.8 406 406 A 27 VAL HA A 31 CYS HBy 1.0 3.4 5.0 407 407 A 18 TRP HA A 18 TRP HBx 1.0 3.0 4.6 408 408 A 25 ASP HBx A 26 PRO HDx 1.0 2.6 4.0 409 409 A 42 ARG H A 43 PRO HDx 1.0 3.7 5.5 410 410 A 20 ARG HA A 27 VAL HGx% 1.0 2.7 4.1 411 411 A 30 ALA HA A 34 TYR HB2 1.0 3.4 5.0 412 412 A 25 ASP H A 8 ALA HB% 1.0 3.1 4.7 413 413 A 37 LEU HBx A 37 LEU HG 1.0 2.3 3.5 414 414 A 33 LEU HD21 A 30 ALA HA 1.0 2.6 4.0 415 415 A 44 LEU H A 44 LEU HDy% 1.0 3.7 5.5 416 416 A 13 THR HA A 13 THR HB 1.0 2.6 3.8 417 417 A 35 TYR HA A 35 TYR HD% 1.0 2.6 3.8 418 418 A 15 THR HB A 12 THR HG2% 1.0 3.0 4.4 419 419 A 32 GLY HAy A 34 TYR H 1.0 3.8 5.6 420 420 A 26 PRO HDx A 26 PRO HGy 1.0 2.5 3.7 421 421 A 9 ASN HD21 A 10 CYS HBx 1.0 3.6 5.4 422 422 A 44 LEU H A 43 PRO HB3 1.0 2.6 4.0 423 423 A 34 TYR HE% A 42 ARG HA 1.0 3.3 4.9 424 424 A 15 THR H A 14 THR HA 1.0 2.3 3.5 425 425 A 13 THR HA A 12 THR HG2% 1.0 3.3 4.9 426 426 A 33 LEU H A 33 LEU HBx 1.0 2.6 4.0 427 427 A 27 VAL HA A 18 TRP HE3 1.0 3.5 5.3 428 428 A 34 TYR H A 33 LEU HBx 1.0 2.9 4.3 429 429 A 39 ASN HA A 35 TYR HD% 1.0 3.3 4.9 430 430 A 7 CYS HBx A 6 CYS HA 1.0 3.4 5.2 431 431 A 33 LEU HD21 A 30 ALA HB% 1.0 2.9 4.3 432 432 A 30 ALA HB% A 31 CYS HA 1.0 3.2 4.8 433 433 A 8 ALA HB% A 27 VAL HGx% 1.0 3.2 4.8 434 434 A 21 ASN HBx A 21 ASN HA 1.0 2.4 3.6 435 435 A 9 ASN HBy A 27 VAL HA 1.0 3.5 5.3 436 436 A 36 LYS HGx A 36 LYS HDy 1.0 2.1 3.1 437 437 A 29 ASN HD21 A 33 LEU HD21 1.0 2.7 4.1 438 438 A 10 CYS H A 11 GLN HA 1.0 3.0 4.6 439 439 A 9 ASN HBy A 9 ASN HBx 1.0 2.2 3.2 440 440 A 10 CYS H A 9 ASN HBy 1.0 2.7 4.1 441 441 A 26 PRO HA A 26 PRO HGx 1.0 3.3 4.9 442 442 A 32 GLY HAy A 19 ARG HBy 1.0 3.4 5.0 443 443 A 34 TYR HE% A 43 PRO HDx 1.0 2.9 4.3 444 444 A 7 CYS HBx A 18 TRP HH2 1.0 3.2 4.8 445 445 A 33 LEU HA A 33 LEU HBy 1.0 2.3 3.5 446 446 A 29 ASN HBy A 17 LEU HDy% 1.0 3.4 5.2 447 447 A 10 CYS H A 10 CYS HA 1.0 2.6 4.0 448 448 A 27 VAL HGy% A 27 VAL HB 1.0 2.2 3.4 449 449 A 28 CYS H A 12 THR HG2% 1.0 3.1 4.7 450 450 A 5 THR HB A 5 THR HG2% 1.0 2.4 3.6 451 451 A 39 ASN HA A 40 VAL HGy% 1.0 3.7 5.5 452 452 A 33 LEU HBx A 19 ARG HDx 1.0 2.6 4.0 453 453 A 34 TYR HD% A 38 HIS HBx 1.0 3.3 4.9 454 454 A 24 GLY HAx A 20 ARG HBy 1.0 3.4 5.0 455 455 A 34 TYR HD% A 43 PRO HDx 1.0 3.3 4.9 456 456 A 21 ASN H A 20 ARG HA 1.0 2.2 3.4 457 457 A 36 LYS H A 36 LYS HBy 1.0 2.2 3.4 458 458 A 39 ASN HD21 A 39 ASN HBy 1.0 2.8 4.2 459 459 A 7 CYS HBx A 28 CYS HBy 1.0 3.3 4.9 460 460 A 12 THR H A 7 CYS HBy 1.0 3.0 4.4 461 461 A 27 VAL HGy% A 27 VAL HGx% 1.0 2.0 3.0 462 462 A 5 THR HG2% A 26 PRO HBy 1.0 2.9 4.3 463 463 A 41 ASN HA A 40 VAL HA 1.0 2.9 4.3 464 464 A 17 LEU HDy% A 29 ASN HA 1.0 3.4 5.2 465 465 A 18 TRP HZ2 A 15 THR HG2% 1.0 3.4 5.0 466 466 A 41 ASN H A 40 VAL HGy% 1.0 2.8 4.2 467 467 A 21 ASN H A 21 ASN HBy 1.0 2.9 4.3 468 468 A 6 CYS HA A 6 CYS HBx 1.0 2.4 3.6 469 469 A 9 ASN H A 7 CYS HA 1.0 3.5 5.3 470 470 A 23 ASN H A 24 GLY HAy 1.0 3.4 5.0 471 471 A 9 ASN HBx A 31 CYS HBx 1.0 3.0 4.6 472 472 A 2 ARG HBx A 2 ARG HGy 1.0 1.7 2.5 473 473 A 34 TYR HE% A 40 VAL HB 1.0 3.4 5.0 474 474 A 6 CYS HBy A 11 GLN HBx 1.0 3.8 5.6 475 475 A 17 LEU H A 16 THR HA 1.0 3.3 4.9 476 476 A 7 CYS HA A 7 CYS HBy 1.0 2.6 3.8 477 477 A 12 THR H A 12 THR HB 1.0 2.5 3.7 478 478 A 40 VAL HGx% A 38 HIS HA 1.0 3.6 5.4 479 479 A 3 ALA HA A 4 GLY HA2 1.0 3.1 4.7 480 480 A 34 TYR HA A 34 TYR HB2 1.0 2.3 3.5 481 481 A 20 ARG HA A 27 VAL HGy% 1.0 3.4 5.2 482 482 A 7 CYS HBx A 18 TRP HZ3 1.0 3.7 5.5 483 483 A 18 TRP HH2 A 26 PRO HBx 1.0 3.6 5.4 484 484 A 8 ALA HB% A 8 ALA HA 1.0 1.9 2.9 485 485 A 8 ALA HB% A 9 ASN HBy 1.0 3.4 5.0 486 486 A 49 GLU H A 48 LYS HA 1.0 2.2 3.4 487 487 A 38 HIS H A 37 LEU HDy% 1.0 3.6 5.4 488 488 A 15 THR HG2% A 18 TRP HD1 1.0 3.6 5.4 489 489 A 29 ASN HD22 A 30 ALA HB% 1.0 3.8 5.6 490 490 A 33 LEU H A 33 LEU HBy 1.0 2.5 3.7 491 491 A 27 VAL HGx% A 32 GLY HAx 1.0 2.5 3.7 492 492 A 40 VAL HGx% A 39 ASN HA 1.0 3.5 5.3 493 493 A 20 ARG HD2 A 20 ARG HBx 1.0 2.1 3.1 494 494 A 24 GLY H A 24 GLY HAy 1.0 2.4 3.6 495 495 A 9 ASN HD22 A 44 LEU HDx% 1.0 3.0 4.6 496 496 A 34 TYR HD% A 35 TYR HB2 1.0 3.2 4.8 497 497 A 42 ARG HBx A 43 PRO HDx 1.0 3.4 5.2 498 498 A 18 TRP HE1 A 18 TRP HD1 1.0 2.3 3.5 499 499 A 13 THR HG2% A 6 CYS HBy 1.0 2.6 3.8 500 500 A 35 TYR HE% A 40 VAL HGy% 1.0 3.2 4.8 501 501 A 3 ALA H A 2 ARG HBy 1.0 3.2 4.8 502 502 A 40 VAL HA A 40 VAL HGy% 1.0 2.2 3.2 503 503 A 44 LEU H A 43 PRO HB2 1.0 2.6 4.0 504 504 A 36 LYS HBy A 37 LEU HDx% 1.0 3.0 4.6 505 505 A 7 CYS HA A 27 VAL HB 1.0 3.4 5.0 506 506 A 17 LEU H A 16 THR HG2% 1.0 3.4 5.0 507 507 A 28 CYS H A 18 TRP HH2 1.0 3.8 5.6 508 508 A 27 VAL HGy% A 9 ASN H 1.0 2.8 4.2 509 509 A 15 THR H A 14 THR HG2% 1.0 3.1 4.7 510 510 A 23 ASN H A 23 ASN HBx 1.0 2.6 3.8 511 511 A 7 CYS HBx A 11 GLN HA 1.0 2.9 4.3 512 512 A 11 GLN H A 10 CYS HBx 1.0 3.7 5.5 513 513 A 39 ASN HBy A 40 VAL HGy% 1.0 3.1 4.7 514 514 A 27 VAL HGy% A 31 CYS HBy 1.0 3.0 4.4 515 515 A 8 ALA H A 9 ASN HBy 1.0 3.8 5.6 516 516 A 29 ASN HBx A 29 ASN HD22 1.0 2.8 4.2 517 517 A 37 LEU HDx% A 38 HIS HE1 1.0 3.8 5.6 518 518 A 21 ASN HD22 A 23 ASN HBy 1.0 3.1 4.7 519 519 A 41 ASN HA A 35 TYR HD% 1.0 3.1 4.7 520 520 A 27 VAL HGx% A 18 TRP HE3 1.0 3.8 5.6 521 521 A 3 ALA HA A 3 ALA HB% 1.0 2.0 3.0 522 522 A 23 ASN H A 21 ASN HBx 1.0 3.6 5.4 523 523 A 25 ASP HBx A 25 ASP HA 1.0 2.4 3.6 524 524 A 10 CYS H A 9 ASN HBx 1.0 2.8 4.2 525 525 A 34 TYR H A 31 CYS HA 1.0 3.2 4.8 526 526 A 13 THR HG2% A 11 GLN HA 1.0 3.5 5.3 527 527 A 11 GLN HA A 6 CYS HBx 1.0 2.9 4.3 528 528 A 20 ARG HA A 20 ARG HGy 1.0 2.8 4.2 529 529 A 34 TYR HD% A 42 ARG HBx 1.0 3.4 5.0 530 530 A 33 LEU HBy A 30 ALA HA 1.0 2.7 4.1 531 531 A 37 LEU HA A 37 LEU HBx 1.0 2.3 3.5 532 532 A 37 LEU H A 37 LEU HBy 1.0 2.4 3.6 533 533 A 14 THR HA A 14 THR HB 1.0 2.4 3.6 534 534 A 17 LEU H A 17 LEU HA 1.0 3.0 4.4 535 535 A 19 ARG H A 18 TRP HBy 1.0 3.4 5.0 536 536 A 36 LYS H A 35 TYR HD% 1.0 3.1 4.7 537 537 A 8 ALA HB% A 27 VAL HGy% 1.0 2.2 3.2 538 538 A 28 CYS H A 27 VAL HGx% 1.0 3.3 4.9 539 539 A 11 GLN H A 11 GLN HBy 1.0 3.2 4.8 540 540 A 18 TRP HZ3 A 28 CYS HBy 1.0 3.5 5.3 541 541 A 37 LEU H A 36 LYS HGx 1.0 3.7 5.5 542 542 A 43 PRO HB3 A 43 PRO HDy 1.0 3.0 4.6 543 543 A 36 LYS HA A 36 LYS HGx 1.0 2.5 3.7 544 544 A 27 VAL HGx% A 31 CYS HBy 1.0 2.8 4.2 545 545 A 21 ASN HD22 A 25 ASP HBx 1.0 2.7 4.1 546 546 A 41 ASN H A 35 TYR HE% 1.0 3.0 4.6 547 547 A 36 LYS HBy A 19 ARG HDx 1.0 3.3 4.9 548 548 A 27 VAL HA A 31 CYS HBx 1.0 3.7 5.5 549 549 A 20 ARG HA A 26 PRO HA 1.0 2.6 4.0 550 550 A 18 TRP HH2 A 28 CYS HBy 1.0 3.5 5.3 551 551 A 27 VAL HGy% A 28 CYS H 1.0 3.1 4.7 552 552 A 6 CYS H A 13 THR HG2% 1.0 3.5 5.3 553 553 A 2 ARG HBy A 2 ARG HDy 1.0 2.4 3.6 554 554 A 34 TYR H A 30 ALA HA 1.0 3.4 5.0 555 555 A 17 LEU HB2 A 29 ASN HBy 1.0 2.6 4.0 556 556 A 37 LEU HDy% A 37 LEU HG 1.0 2.2 3.4 557 557 A 27 VAL H A 27 VAL HA 1.0 3.1 4.7 558 558 A 18 TRP H A 18 TRP HA 1.0 2.8 4.2 559 559 A 27 VAL HA A 28 CYS HBx 1.0 3.0 4.6 560 560 A 21 ASN HD21 A 25 ASP HBx 1.0 2.7 4.1 561 561 A 33 LEU H A 32 GLY HAx 1.0 3.0 4.6 562 562 A 37 LEU H A 36 LYS HGy 1.0 3.5 5.3 563 563 A 34 TYR HA A 34 TYR HD% 1.0 2.8 4.2 564 564 A 40 VAL HGx% A 35 TYR HD% 1.0 3.5 5.3 565 565 A 21 ASN HBx A 21 ASN HBy 1.0 2.2 3.2 566 566 A 8 ALA HB% A 26 PRO HDx 1.0 3.2 4.8 567 567 A 44 LEU H A 45 THR HG2% 1.0 3.7 5.5 568 568 A 29 ASN HBx A 29 ASN HD21 1.0 2.8 4.2 569 569 A 44 LEU H A 43 PRO HGy 1.0 3.2 4.8 570 570 A 30 ALA H A 28 CYS HBy 1.0 3.6 5.4 571 571 A 41 ASN HA A 41 ASN HBy 1.0 2.3 3.5 572 572 A 26 PRO HGx A 26 PRO HGy 1.0 1.9 2.9 573 573 A 2 ARG HGy A 2 ARG HA 1.0 2.1 3.1 574 574 A 24 GLY H A 20 ARG HD2 1.0 3.6 5.4 575 575 A 2 ARG HBy A 2 ARG HA 1.0 2.0 3.0 576 576 A 36 LYS HA A 35 TYR HD% 1.0 2.9 4.3 577 577 A 25 ASP HBy A 25 ASP HBx 1.0 2.1 3.1 578 578 A 30 ALA H A 29 ASN HA 1.0 3.1 4.7 579 579 A 23 ASN H A 22 ALA HA 1.0 3.0 4.4 580 580 A 11 GLN H A 7 CYS HBx 1.0 2.8 4.2 581 581 A 34 TYR H A 33 LEU HG 1.0 3.2 4.8 582 582 A 28 CYS HA A 12 THR HG2% 1.0 3.1 4.7 583 583 A 34 TYR H A 34 TYR HD% 1.0 3.1 4.7 584 584 A 29 ASN H A 29 ASN HA 1.0 2.6 4.0 585 585 A 22 ALA HB% A 23 ASN HA 1.0 3.1 4.7 586 586 A 27 VAL H A 26 PRO HA 1.0 2.2 3.4 587 587 A 34 TYR HD% A 31 CYS HA 1.0 3.7 5.5 588 588 A 24 GLY HAy A 20 ARG HGx 1.0 3.4 5.2 589 589 A 33 LEU HA A 36 LYS HBy 1.0 2.2 3.4 590 590 A 38 HIS H A 37 LEU HBy 1.0 2.9 4.3 591 591 A 28 CYS H A 27 VAL HB 1.0 2.6 4.0 592 592 A 19 ARG H A 18 TRP HBx 1.0 3.4 5.2 593 593 A 40 VAL HGx% A 43 PRO HGy 1.0 3.4 5.0 594 594 A 33 LEU HBx A 19 ARG HDy 1.0 3.0 4.4 595 595 A 21 ASN H A 26 PRO HA 1.0 3.2 4.8 596 596 A 10 CYS HBx A 10 CYS HBy 1.0 2.1 3.1 597 597 A 38 HIS HBy A 35 TYR HA 1.0 3.4 5.0 598 598 A 26 PRO HDy A 26 PRO HGx 1.0 2.4 3.6 599 599 A 37 LEU H A 36 LYS HBy 1.0 2.5 3.7 600 600 A 8 ALA HB% A 21 ASN H 1.0 3.7 5.5 601 601 A 39 ASN HBx A 39 ASN HD21 1.0 2.8 4.2 602 602 A 43 PRO HDx A 43 PRO HGy 1.0 2.2 3.2 603 603 A 37 LEU HBy A 37 LEU HDx% 1.0 2.3 3.5 604 604 A 9 ASN H A 9 ASN HBy 1.0 2.7 4.1 605 605 A 18 TRP HZ2 A 12 THR HG2% 1.0 3.2 4.8 606 606 A 45 THR H A 44 LEU HA 1.0 2.9 4.3 607 607 A 21 ASN HBx A 21 ASN H 1.0 3.0 4.6 608 608 A 14 THR HG2% A 15 THR HA 1.0 3.3 4.9 609 609 A 8 ALA HB% A 27 VAL HA 1.0 3.0 4.6 610 610 A 29 ASN HD22 A 29 ASN HBy 1.0 3.0 4.6 611 611 A 42 ARG HBy A 44 LEU HDx% 1.0 2.1 3.1 612 612 A 39 ASN HBy A 35 TYR HE% 1.0 3.4 5.0 613 613 A 34 TYR HE% A 38 HIS HBx 1.0 3.0 4.6 614 614 A 18 TRP HBy A 18 TRP HA 1.0 2.5 3.7 615 615 A 18 TRP HZ3 A 6 CYS HBx 1.0 3.4 5.0 616 616 A 15 THR HB A 28 CYS HBy 1.0 3.0 4.6 617 617 A 36 LYS HGx A 36 LYS HEy 1.0 2.7 4.1 618 618 A 6 CYS H A 6 CYS HBy 1.0 2.9 4.3 619 619 A 37 LEU HBy A 37 LEU HG 1.0 2.2 3.2 620 620 A 43 PRO HB3 A 43 PRO HA 1.0 2.1 3.1 621 621 A 39 ASN HA A 35 TYR HE% 1.0 3.0 4.6 622 622 A 39 ASN HA A 35 TYR HA 1.0 3.1 4.7 623 623 A 11 GLN H A 11 GLN HBx 1.0 3.4 5.0 624 624 A 27 VAL HA A 8 ALA HA 1.0 3.4 5.2 625 625 A 21 ASN H A 20 ARG HBx 1.0 3.0 4.4 626 626 A 18 TRP HZ3 A 12 THR HG2% 1.0 2.7 4.1 627 627 A 23 ASN HBy A 23 ASN HA 1.0 2.3 3.5 628 628 A 37 LEU HDy% A 38 HIS HE1 1.0 3.8 5.6 629 629 A 35 TYR H A 34 TYR HD% 1.0 3.2 4.8 630 630 A 29 ASN HD21 A 30 ALA HB% 1.0 3.7 5.5 631 631 A 5 THR HG2% A 26 PRO HGy 1.0 2.8 4.2 632 632 A 27 VAL HGy% A 32 GLY HAx 1.0 3.4 5.0 633 633 A 6 CYS H A 6 CYS HA 1.0 2.8 4.2 634 634 A 27 VAL HA A 7 CYS HBy 1.0 3.1 4.7 635 635 A 10 CYS HA A 10 CYS HBy 1.0 2.2 3.4 636 636 A 18 TRP H A 18 TRP HD1 1.0 2.9 4.3 637 637 A 33 LEU HD21 A 33 LEU HBx 1.0 1.9 2.9 638 638 A 34 TYR HD% A 43 PRO HDy 1.0 3.4 5.0 639 639 A 22 ALA HB% A 35 TYR HD% 1.0 3.5 5.3 640 640 A 25 ASP HBy A 27 VAL HGx% 1.0 3.7 5.5 641 641 A 43 PRO HDx A 43 PRO HA 1.0 3.0 4.6 642 642 A 20 ARG HA A 20 ARG H 1.0 2.7 4.1 643 643 A 21 ASN HBy A 27 VAL HGx% 1.0 2.8 4.2 644 644 A 20 ARG HD2 A 24 GLY HAx 1.0 3.0 4.4 645 645 A 42 ARG HBy A 34 TYR HD% 1.0 3.5 5.3 646 646 A 24 GLY H A 22 ALA HA 1.0 3.1 4.7 647 647 A 18 TRP HBy A 26 PRO HBy 1.0 3.4 5.0 648 648 A 36 LYS H A 37 LEU HA 1.0 3.6 5.4 649 649 A 34 TYR HD% A 40 VAL HGy% 1.0 3.6 5.4 650 650 A 38 HIS H A 36 LYS HA 1.0 3.5 5.3 651 651 A 6 CYS HBy A 6 CYS HA 1.0 2.4 3.6 652 652 A 10 CYS H A 10 CYS HBx 1.0 3.0 4.4 653 653 A 26 PRO HDy A 25 ASP HA 1.0 2.2 3.4 654 654 A 14 THR HA A 14 THR HG2% 1.0 2.3 3.5 655 655 A 34 TYR HE% A 43 PRO HGy 1.0 3.3 4.9 656 656 A 7 CYS HA A 27 VAL HGx% 1.0 3.4 5.2 657 657 A 25 ASP H A 24 GLY HAy 1.0 2.9 4.3 658 658 A 28 CYS HA A 15 THR HB 1.0 3.2 4.8 659 659 A 18 TRP HE3 A 18 TRP HBx 1.0 3.0 4.4 660 660 A 26 PRO HA A 26 PRO HBy 1.0 2.3 3.5 661 661 A 41 ASN HBy A 35 TYR HD% 1.0 3.4 5.0 662 662 A 33 LEU HBy A 33 LEU HD21 1.0 2.2 3.2 663 663 A 24 GLY H A 22 ALA HB% 1.0 3.2 4.8 664 664 A 40 VAL HGx% A 34 TYR HD% 1.0 3.0 4.4 665 665 A 7 CYS HBx A 12 THR HG2% 1.0 2.5 3.7 666 666 A 36 LYS H A 32 GLY HAx 1.0 3.6 5.4 667 667 A 33 LEU HBy A 33 LEU HBx 1.0 1.9 2.9 668 668 A 7 CYS H A 12 THR HG2% 1.0 2.9 4.3 669 669 A 25 ASP H A 26 PRO HDy 1.0 3.6 5.4 670 670 A 33 LEU HD21 A 33 LEU HG 1.0 2.0 3.0 671 671 A 34 TYR H A 34 TYR HB2 1.0 2.3 3.5 672 672 A 42 ARG HA A 43 PRO HGy 1.0 3.0 4.6 673 673 A 23 ASN H A 23 ASN HA 1.0 2.5 3.7 674 674 A 24 GLY HAy A 20 ARG HBy 1.0 3.1 4.7 675 675 A 35 TYR H A 35 TYR HD% 1.0 3.1 4.7 676 676 A 39 ASN HBx A 39 ASN HD22 1.0 3.2 4.8 677 677 A 36 LYS HGy A 36 LYS HEy 1.0 2.6 4.0 678 678 A 32 GLY H A 27 VAL HGx% 1.0 2.7 4.1 679 679 A 42 ARG H A 34 TYR HD% 1.0 3.8 5.6 680 680 A 21 ASN HA A 21 ASN HBy 1.0 2.3 3.5 681 681 A 27 VAL HA A 27 VAL HB 1.0 2.5 3.7 682 682 A 39 ASN HBy A 39 ASN HA 1.0 2.4 3.6 683 683 A 36 LYS HA A 35 TYR HB2 1.0 3.2 4.8 684 684 A 25 ASP H A 25 ASP HBx 1.0 2.6 4.0 685 685 A 18 TRP H A 18 TRP HBy 1.0 2.7 4.1 686 686 A 35 TYR HB2 A 35 TYR HE% 1.0 2.7 4.1 687 687 A 5 THR HB A 5 THR HA 1.0 2.9 4.3 688 688 A 20 ARG HGy A 20 ARG H 1.0 2.8 4.2 689 689 A 28 CYS H A 31 CYS HBy 1.0 3.2 4.8 690 690 A 33 LEU HA A 37 LEU HDx% 1.0 3.1 4.7 691 691 A 35 TYR HE% A 40 VAL HB 1.0 3.5 5.3 692 692 A 40 VAL HA A 40 VAL HB 1.0 2.2 3.2 693 693 A 12 THR H A 11 GLN HA 1.0 3.1 4.7 694 694 A 27 VAL HGy% A 27 VAL H 1.0 3.1 4.7 695 695 A 30 ALA H A 30 ALA HA 1.0 2.5 3.7 696 696 A 18 TRP HH2 A 12 THR HG2% 1.0 3.1 4.7 697 697 A 8 ALA H A 27 VAL HA 1.0 2.6 4.0 698 698 A 35 TYR HB2 A 35 TYR HA 1.0 2.2 3.4 699 699 A 36 LYS HDy A 36 LYS HEy 1.0 2.0 3.0 700 700 A 8 ALA HB% A 26 PRO HDy 1.0 3.0 4.4 701 701 A 37 LEU H A 34 TYR HA 1.0 3.2 4.8 702 702 A 8 ALA H A 9 ASN HBx 1.0 3.6 5.4 703 703 A 26 PRO HDy A 26 PRO HGy 1.0 2.5 3.7 704 704 A 26 PRO HDy A 26 PRO HA 1.0 3.2 4.8 705 705 A 38 HIS HD2 A 37 LEU HDy% 1.0 3.6 5.4 706 706 A 34 TYR HE% A 35 TYR HA 1.0 3.4 5.2 707 707 A 7 CYS H A 6 CYS HBy 1.0 2.9 4.3 708 708 A 38 HIS HD2 A 37 LEU HBx 1.0 3.4 5.0 709 709 A 40 VAL HA A 39 ASN HBy 1.0 3.0 4.6 710 710 A 26 PRO HBx A 18 TRP HBy 1.0 3.3 4.9 711 711 A 42 ARG H A 41 ASN HBy 1.0 3.2 4.8 712 712 A 37 LEU HG A 37 LEU HDx% 1.0 2.2 3.2 713 713 A 40 VAL H A 40 VAL HGx% 1.0 2.5 3.7 714 714 A 25 ASP H A 25 ASP HA 1.0 2.6 3.8 715 715 A 35 TYR H A 32 GLY HAx 1.0 3.7 5.5 716 716 A 18 TRP HH2 A 28 CYS HA 1.0 3.5 5.3 717 717 A 13 THR HG2% A 12 THR HA 1.0 2.9 4.3 718 718 A 27 VAL HGy% A 26 PRO HA 1.0 3.4 5.2 719 719 A 18 TRP HZ3 A 11 GLN HA 1.0 3.4 5.0 720 720 A 32 GLY H A 29 ASN HA 1.0 3.1 4.7 721 721 A 9 ASN H A 9 ASN HA 1.0 2.7 4.1 722 722 A 22 ALA HB% A 23 ASN HBy 1.0 3.3 4.9 723 723 A 40 VAL HA A 41 ASN HD21 1.0 2.9 4.3 724 724 A 40 VAL HA A 40 VAL HGx% 1.0 2.5 3.7 725 725 A 18 TRP HZ2 A 7 CYS H 1.0 3.6 5.4 726 726 A 35 TYR H A 35 TYR HA 1.0 2.6 3.8 727 727 A 33 LEU HBy A 30 ALA HB% 1.0 3.3 4.9 728 728 A 7 CYS HBx A 12 THR HB 1.0 3.8 5.6 729 729 A 43 PRO HB3 A 43 PRO HB2 1.0 1.8 2.8 730 730 A 28 CYS H A 7 CYS HA 1.0 3.1 4.7 731 731 A 33 LEU HBy A 34 TYR HA 1.0 3.6 5.4 732 732 A 37 LEU HBy A 37 LEU HDy% 1.0 2.6 3.8 733 733 A 6 CYS HA A 7 CYS HBy 1.0 3.0 4.6 734 734 A 28 CYS H A 28 CYS HA 1.0 3.0 4.6 735 735 A 32 GLY HAx A 27 VAL HB 1.0 3.3 4.9 736 736 A 36 LYS HBy A 36 LYS HGx 1.0 2.4 3.6 737 737 A 34 TYR HD% A 37 LEU HDx% 1.0 3.1 4.7 738 738 A 9 ASN HBy A 9 ASN HA 1.0 2.6 3.8 739 739 A 20 ARG HD2 A 20 ARG HBy 1.0 2.6 4.0 740 740 A 27 VAL H A 26 PRO HBx 1.0 3.2 4.8 741 741 A 29 ASN HA A 17 LEU HG 1.0 3.4 5.2 742 742 A 12 THR H A 12 THR HG2% 1.0 2.4 3.6 743 743 A 8 ALA HB% A 9 ASN H 1.0 2.7 4.1 744 744 A 39 ASN H A 39 ASN HBy 1.0 2.9 4.3 745 745 A 34 TYR HE% A 43 PRO HDy 1.0 2.9 4.3 746 746 A 7 CYS HA A 18 TRP HH2 1.0 2.8 4.2 747 747 A 18 TRP HZ2 A 18 TRP HH2 1.0 3.0 4.4 748 748 A 9 ASN HBx A 31 CYS HBy 1.0 3.4 5.2 749 749 A 20 ARG HA A 20 ARG HBy 1.0 2.7 4.1 750 750 A 32 GLY HAy A 32 GLY HAx 1.0 2.1 3.1 751 751 A 21 ASN H A 20 ARG HGy 1.0 3.2 4.8 752 752 A 18 TRP HZ2 A 13 THR HG2% 1.0 3.4 5.2 753 753 A 44 LEU HA A 44 LEU H 1.0 2.4 3.6 754 754 A 39 ASN HBx A 39 ASN HBy 1.0 1.8 2.6 755 755 A 40 VAL HB A 40 VAL HGy% 1.0 1.9 2.9 756 756 A 9 ASN HD21 A 10 CYS HBy 1.0 3.8 5.6 757 757 A 30 ALA HB% A 31 CYS HBx 1.0 3.5 5.3 758 758 A 19 ARG H A 19 ARG HA 1.0 3.3 4.9 759 759 A 7 CYS H A 13 THR HG2% 1.0 3.4 5.0 760 760 A 23 ASN HD21 A 23 ASN HBx 1.0 2.6 3.8 761 761 A 18 TRP HBy A 18 TRP HE3 1.0 3.0 4.4 762 762 A 28 CYS HA A 29 ASN H 1.0 2.8 4.2 763 763 A 15 THR H A 15 THR HB 1.0 3.4 5.2 764 764 A 28 CYS HA A 28 CYS HBy 1.0 2.6 4.0 765 765 A 35 TYR H A 34 TYR HB2 1.0 2.7 4.1 766 766 A 22 ALA HB% A 22 ALA HA 1.0 1.8 2.8 767 767 A 34 TYR HA A 33 LEU HG 1.0 3.7 5.5 768 768 A 40 VAL H A 39 ASN HA 1.0 2.9 4.3 769 769 A 8 ALA HB% A 25 ASP HBy 1.0 2.4 3.6 770 770 A 18 TRP HH2 A 18 TRP HZ3 1.0 2.7 4.1 771 771 A 11 GLN HBy A 11 GLN HA 1.0 2.6 4.0 772 772 A 5 THR H A 4 GLY HA2 1.0 2.8 4.2 773 773 A 38 HIS H A 37 LEU HG 1.0 3.6 5.4 774 774 A 21 ASN H A 27 VAL HGx% 1.0 2.9 4.3 775 775 A 5 THR HG2% A 5 THR HA 1.0 2.4 3.6 776 776 A 32 GLY HAy A 36 LYS HDy 1.0 3.4 5.2 777 777 A 29 ASN HBx A 29 ASN HA 1.0 2.8 4.2 778 778 A 38 HIS HD2 A 37 LEU HBy 1.0 3.2 4.8 779 779 A 9 ASN HD21 A 42 ARG HBx 1.0 3.5 5.3 780 780 A 45 THR HB A 45 THR HG2% 1.0 2.0 3.0 781 781 A 27 VAL HGx% A 19 ARG HBx 1.0 2.5 3.7 782 782 A 38 HIS HBy A 38 HIS HA 1.0 1.8 2.6 783 783 A 36 LYS HA A 36 LYS HGy 1.0 2.6 4.0 784 784 A 33 LEU H A 33 LEU HD21 1.0 3.0 4.6 785 785 A 25 ASP H A 24 GLY HAx 1.0 2.9 4.3 786 786 A 30 ALA H A 29 ASN HBy 1.0 3.0 4.4 787 787 A 33 LEU H A 31 CYS HA 1.0 3.7 5.5 788 788 A 37 LEU HBy A 37 LEU HBx 1.0 1.9 2.9 789 789 A 42 ARG HBy A 43 PRO HDx 1.0 3.6 5.4 790 790 A 17 LEU HDy% A 17 LEU HG 1.0 2.2 3.2 791 791 A 34 TYR HE% A 40 VAL HGy% 1.0 2.9 4.3 792 792 A 36 LYS H A 36 LYS HA 1.0 2.4 3.6 793 793 A 44 LEU HDx% A 44 LEU HG 1.0 2.1 3.1 794 794 A 37 LEU HA A 36 LYS HBy 1.0 3.0 4.6 795 795 A 2 ARG H A 2 ARG HBx 1.0 3.4 5.2 796 796 A 15 THR H A 15 THR HA 1.0 3.0 4.4 797 797 A 26 PRO HDx A 26 PRO HBy 1.0 3.3 4.9 798 798 A 17 LEU HB2 A 17 LEU HDy% 1.0 2.1 3.1 799 799 A 43 PRO HGy A 43 PRO HA 1.0 2.6 3.8 800 800 A 36 LYS H A 36 LYS HGy 1.0 3.2 4.8 801 801 A 39 ASN HD22 A 39 ASN HBy 1.0 3.1 4.7 802 802 A 11 GLN HGx A 11 GLN HA 1.0 2.2 3.4 803 803 A 21 ASN HD21 A 27 VAL HGy% 1.0 2.7 4.1 804 804 A 8 ALA H A 7 CYS HBy 1.0 3.4 5.2 805 805 A 39 ASN HBx A 35 TYR HD% 1.0 3.5 5.3 806 806 A 20 ARG HA A 20 ARG HBx 1.0 2.2 3.4 807 807 A 6 CYS HBy A 6 CYS HBx 1.0 1.8 2.6 808 808 A 28 CYS H A 7 CYS HBy 1.0 2.8 4.2 809 809 A 6 CYS HBy A 18 TRP HZ3 1.0 3.6 5.4 810 810 A 36 LYS HBy A 36 LYS HDx 1.0 2.6 3.8 811 811 A 43 PRO HDy A 43 PRO HA 1.0 3.2 4.8 812 812 A 9 ASN H A 8 ALA HA 1.0 3.0 4.4 813 813 A 36 LYS HA A 35 TYR HA 1.0 3.1 4.7 814 814 A 7 CYS H A 18 TRP HZ3 1.0 3.0 4.4 815 815 A 37 LEU HA A 37 LEU H 1.0 2.4 3.6 816 816 A 7 CYS HA A 18 TRP HE3 1.0 3.4 5.2 817 817 A 41 ASN H A 35 TYR HD% 1.0 3.3 4.9 818 818 A 28 CYS HA A 18 TRP HA 1.0 3.4 5.0 819 819 A 27 VAL HGx% A 19 ARG H 1.0 3.5 5.3 820 820 A 13 THR HG2% A 4 GLY HA2 1.0 3.4 5.0 821 821 A 27 VAL HGy% A 31 CYS HA 1.0 2.8 4.2 822 822 A 36 LYS HA A 36 LYS HEy 1.0 3.4 5.2 823 823 A 21 ASN HD22 A 25 ASP HBy 1.0 2.6 4.0 824 824 A 10 CYS HA A 10 CYS HBx 1.0 2.3 3.5 825 825 A 17 LEU HDx% A 17 LEU HG 1.0 2.2 3.2 826 826 A 39 ASN H A 36 LYS HA 1.0 3.8 5.6 827 827 A 28 CYS HBx A 15 THR HB 1.0 2.8 4.2 828 828 A 14 THR H A 14 THR HB 1.0 2.7 4.1 829 829 A 28 CYS H A 31 CYS HBx 1.0 3.2 4.8 830 830 A 38 HIS HD2 A 37 LEU HDx% 1.0 3.6 5.4 831 831 A 40 VAL H A 35 TYR HE% 1.0 3.1 4.7 832 832 A 11 GLN HE21 A 11 GLN HGx 1.0 2.9 4.3 833 833 A 9 ASN HA A 9 ASN HBx 1.0 2.3 3.5 834 834 A 25 ASP HA A 26 PRO HDx 1.0 2.2 3.2 835 835 A 33 LEU H A 30 ALA HA 1.0 3.1 4.7 836 836 A 8 ALA HB% A 8 ALA H 1.0 2.2 3.4 837 837 A 18 TRP HH2 A 18 TRP HE3 1.0 3.0 4.4 838 838 A 36 LYS H A 35 TYR HB2 1.0 2.6 3.8 839 839 A 26 PRO HBx A 26 PRO HA 1.0 2.5 3.7 840 840 A 36 LYS HEy A 36 LYS HDx 1.0 2.4 3.6 841 841 A 21 ASN HD21 A 21 ASN HBy 1.0 2.6 4.0 842 842 A 39 ASN H A 35 TYR HA 1.0 3.0 4.4 843 843 A 39 ASN HBx A 40 VAL HGy% 1.0 3.0 4.6 844 844 A 11 GLN H A 12 THR HG2% 1.0 3.2 4.8 845 845 A 35 TYR HA A 38 HIS HBx 1.0 3.4 5.2 846 846 A 40 VAL HGx% A 43 PRO HDy 1.0 3.5 5.3 847 847 A 40 VAL H A 34 TYR HD% 1.0 3.7 5.5 848 848 A 33 LEU H A 34 TYR HB2 1.0 3.4 5.2 849 849 A 38 HIS H A 38 HIS HD2 1.0 3.4 5.2 850 850 A 9 ASN HD22 A 42 ARG HBx 1.0 3.7 5.5 851 851 A 8 ALA HB% A 9 ASN HA 1.0 3.0 4.4 852 852 A 41 ASN H A 41 ASN HBy 1.0 2.4 3.6 853 853 A 17 LEU HA A 16 THR HA 1.0 3.4 5.2 854 854 A 15 THR HA A 12 THR HG2% 1.0 2.9 4.3 855 855 A 39 ASN H A 40 VAL HGx% 1.0 3.7 5.5 856 856 A 21 ASN H A 25 ASP HBy 1.0 3.7 5.5 857 857 A 18 TRP HH2 A 7 CYS HBy 1.0 2.9 4.3 858 858 A 32 GLY H A 32 GLY HAy 1.0 2.6 3.8 859 859 A 26 PRO HBx A 26 PRO HBy 1.0 2.0 3.0 860 860 A 26 PRO HBx A 26 PRO HDx 1.0 3.0 4.6 861 861 A 42 ARG HA A 43 PRO HDy 1.0 2.5 3.7 862 862 A 33 LEU HA A 33 LEU H 1.0 2.6 3.8 863 863 A 5 THR H A 5 THR HA 1.0 2.1 3.1 864 864 A 22 ALA HB% A 23 ASN HBx 1.0 3.4 5.0 865 865 A 35 TYR HB2 A 35 TYR HD% 1.0 2.3 3.5 866 866 A 9 ASN HBy A 31 CYS HBx 1.0 3.1 4.7 867 867 A 40 VAL HA A 40 VAL H 1.0 2.7 4.1 868 868 A 19 ARG H A 19 ARG HBx 1.0 3.3 4.9 869 869 A 30 ALA HB% A 42 ARG HBx 1.0 3.7 5.5 870 870 A 25 ASP HBy A 25 ASP HA 1.0 2.6 3.8 871 871 A 7 CYS HBy A 11 GLN HA 1.0 3.4 5.0 872 872 A 39 ASN HBx A 39 ASN HA 1.0 2.4 3.6 873 873 A 31 CYS HBy A 31 CYS HA 1.0 2.4 3.6 874 874 A 21 ASN H A 20 ARG HGx 1.0 3.4 5.0 875 875 A 34 TYR HE% A 34 TYR HD% 1.0 2.2 3.2 876 876 A 18 TRP HE3 A 26 PRO HGy 1.0 3.5 5.3 877 877 A 9 ASN HBy A 27 VAL HB 1.0 3.4 5.0 878 878 A 8 ALA HB% A 26 PRO HGx 1.0 3.3 4.9 879 879 A 29 ASN HBy A 28 CYS HA 1.0 3.4 5.2 880 880 A 19 ARG HG2 A 19 ARG HDx 1.0 2.6 4.0 881 881 A 38 HIS HBy A 34 TYR HD% 1.0 3.4 5.0 882 882 A 21 ASN HA A 21 ASN H 1.0 2.9 4.3 883 883 A 43 PRO HDx A 43 PRO HDy 1.0 2.1 3.1 884 884 A 21 ASN H A 27 VAL HGy% 1.0 2.9 4.3 885 885 A 31 CYS H A 30 ALA HB% 1.0 2.5 3.7 886 886 A 39 ASN H A 39 ASN HBx 1.0 3.0 4.6 887 887 A 12 THR H A 7 CYS HBx 1.0 2.8 4.2 888 888 A 41 ASN HD22 A 35 TYR HE% 1.0 3.8 5.6 889 889 A 14 THR HG2% A 14 THR HB 1.0 2.0 3.0 890 890 A 45 THR H A 44 LEU HDx% 1.0 3.3 4.9 891 891 A 23 ASN H A 22 ALA HB% 1.0 2.6 4.0 892 892 A 34 TYR HE% A 34 TYR HA 1.0 3.4 5.2 893 893 A 27 VAL HGy% A 21 ASN HD22 1.0 3.0 4.4 894 894 A 42 ARG H A 43 PRO HDy 1.0 3.6 5.4 895 895 A 37 LEU H A 37 LEU HDy% 1.0 3.0 4.4 896 896 A 30 ALA HA A 30 ALA HB% 1.0 1.8 2.8 897 897 A 21 ASN HD21 A 8 ALA HB% 1.0 2.6 3.8 898 898 A 20 ARG H A 19 ARG HA 1.0 2.6 3.8 899 899 A 2 ARG HBx A 2 ARG HA 1.0 1.9 2.9 900 900 A 24 GLY H A 23 ASN HBx 1.0 3.2 4.8 901 901 A 43 PRO HB2 A 44 LEU HDy% 1.0 3.4 5.0 902 902 A 34 TYR HD% A 37 LEU HBy 1.0 3.5 5.3 903 903 A 41 ASN H A 40 VAL HGx% 1.0 2.6 4.0 904 904 A 26 PRO HBx A 5 THR HG2% 1.0 2.7 4.1 905 905 A 13 THR H A 12 THR HA 1.0 2.2 3.4 906 906 A 27 VAL HGx% A 26 PRO HA 1.0 2.8 4.2 907 907 A 34 TYR HA A 33 LEU HBx 1.0 3.4 5.0 908 908 A 39 ASN H A 39 ASN HA 1.0 2.5 3.7 909 909 A 13 THR HG2% A 13 THR HA 1.0 2.2 3.4 910 910 A 27 VAL HGy% A 7 CYS HA 1.0 2.9 4.3 911 911 A 21 ASN HA A 27 VAL HGy% 1.0 3.1 4.7 912 912 A 8 ALA HB% A 27 VAL HB 1.0 3.0 4.6 913 913 A 38 HIS HD2 A 37 LEU HG 1.0 3.8 5.6 914 914 A 43 PRO HDx A 42 ARG HA 1.0 2.3 3.5 915 915 A 16 THR HA A 16 THR HG2% 1.0 2.1 3.1 916 916 A 2 ARG HBy A 5 THR HA 1.0 3.5 5.3 917 917 A 7 CYS HA A 7 CYS HBx 1.0 2.6 4.0 918 918 A 28 CYS H A 28 CYS HBy 1.0 3.0 4.4 919 919 A 29 ASN HBx A 17 LEU HB2 1.0 2.7 4.1 920 920 A 43 PRO HB2 A 43 PRO HA 1.0 2.2 3.4 921 921 A 20 ARG HA A 24 GLY HAy 1.0 3.7 5.5 922 922 A 40 VAL HGx% A 40 VAL HB 1.0 2.1 3.1 923 923 A 6 CYS HBy A 11 GLN HBy 1.0 3.8 5.8 924 924 A 29 ASN HBy A 29 ASN HA 1.0 2.6 3.8 925 925 A 40 VAL H A 35 TYR HB2 1.0 3.3 4.9 926 926 A 34 TYR HA A 37 LEU HBy 1.0 2.6 4.0 927 927 A 6 CYS HA A 5 THR HA 1.0 3.5 5.3 928 928 A 32 GLY HAx A 35 TYR HB2 1.0 2.7 4.1 929 929 A 36 LYS HGx A 36 LYS HGy 1.0 1.8 2.6 930 930 A 45 THR H A 45 THR HB 1.0 3.4 5.2 931 931 A 46 MET H A 45 THR HA 1.0 3.1 4.7 932 932 A 3 ALA HB% A 4 GLY HA2 1.0 3.1 4.7 933 933 A 17 LEU H A 17 LEU HG 1.0 3.7 5.5 934 934 A 8 ALA H A 26 PRO HGx 1.0 3.8 5.8 935 935 A 39 ASN H A 38 HIS HA 1.0 3.0 4.4 936 936 A 21 ASN H A 20 ARG HD2 1.0 3.3 4.9 937 937 A 23 ASN HBx A 23 ASN HA 1.0 2.2 3.2 938 938 A 38 HIS H A 37 LEU HBx 1.0 3.0 4.4 939 939 A 42 ARG HBy A 34 TYR HB2 1.0 2.7 4.1 940 940 A 24 GLY HAy A 20 ARG HBx 1.0 2.6 4.0 941 941 A 18 TRP HD1 A 18 TRP HBy 1.0 2.6 4.0 942 942 A 28 CYS HA A 28 CYS HBx 1.0 2.6 3.8 943 943 A 35 TYR HD% A 40 VAL HGy% 1.0 3.6 5.4 944 944 A 37 LEU H A 36 LYS HA 1.0 2.9 4.3 945 945 A 35 TYR HD% A 40 VAL HB 1.0 3.8 5.6 946 946 A 40 VAL HA A 35 TYR HE% 1.0 2.5 3.7 947 947 A 14 THR HG2% A 13 THR HA 1.0 3.8 5.8 948 948 A 36 LYS H A 36 LYS HGx 1.0 3.2 4.8 949 949 A 27 VAL HGx% A 31 CYS HA 1.0 3.0 4.6 950 950 A 40 VAL H A 39 ASN HBy 1.0 3.4 5.2 951 951 A 29 ASN HBy A 17 LEU HDx% 1.0 3.4 5.0 952 952 A 8 ALA H A 7 CYS HBx 1.0 3.6 5.4 953 953 A 41 ASN HA A 42 ARG H 1.0 2.6 3.8 954 954 A 43 PRO HB2 A 43 PRO HDx 1.0 2.9 4.3 955 955 A 17 LEU H A 17 LEU HDx% 1.0 3.5 5.3 956 956 A 21 ASN HBx A 22 ALA HB% 1.0 3.2 4.8 957 957 A 13 THR HG2% A 18 TRP HZ3 1.0 3.0 4.6 958 958 A 44 LEU HDy% A 44 LEU HBx 1.0 2.2 3.2 959 959 A 21 ASN HBx A 21 ASN HD21 1.0 2.6 4.0 960 960 A 44 LEU H A 43 PRO HA 1.0 2.0 3.0 961 961 A 10 CYS HBx A 44 LEU HDx% 1.0 3.0 4.4 962 962 A 8 ALA HB% A 25 ASP HBx 1.0 2.2 3.4 963 963 A 11 GLN HA A 11 GLN HBx 1.0 2.4 3.6 964 964 A 40 VAL H A 35 TYR HD% 1.0 3.0 4.4 965 965 A 5 THR HG2% A 26 PRO HGx 1.0 2.7 4.1 966 966 A 12 THR HG2% A 28 CYS HBy 1.0 2.3 3.5 967 967 A 37 LEU HA A 37 LEU HBy 1.0 2.3 3.5 968 968 A 12 THR H A 12 THR HA 1.0 2.6 3.8 969 969 A 39 ASN HA A 36 LYS HA 1.0 3.7 5.5 970 970 A 25 ASP H A 25 ASP HBy 1.0 2.6 4.0 971 971 A 21 ASN HBy A 21 ASN HD22 1.0 2.8 4.2 972 972 A 18 TRP HZ2 A 13 THR HA 1.0 2.5 3.7 973 973 A 11 GLN HGx A 11 GLN HE22 1.0 3.4 5.2 974 974 A 31 CYS H A 31 CYS HBy 1.0 2.6 3.8 975 975 A 38 HIS H A 37 LEU HDx% 1.0 3.6 5.4 976 976 A 3 ALA H A 2 ARG HBx 1.0 3.1 4.7 977 977 A 5 THR HB A 5 THR H 1.0 2.9 4.3 978 978 A 17 LEU HA A 17 LEU HG 1.0 2.7 4.1 979 979 A 43 PRO HB3 A 43 PRO HDx 1.0 2.9 4.3 980 980 A 36 LYS HBy A 36 LYS HA 1.0 2.0 3.0 981 981 A 21 ASN HD21 A 8 ALA HA 1.0 3.6 5.4 982 982 A 7 CYS H A 7 CYS HA 1.0 3.0 4.6 983 983 A 35 TYR H A 35 TYR HB2 1.0 2.4 3.6 984 984 A 5 THR HA A 6 CYS HBx 1.0 3.4 5.2 985 985 A 7 CYS H A 6 CYS HA 1.0 2.4 3.6 986 986 A 33 LEU H A 36 LYS HBy 1.0 3.5 5.3 987 987 A 9 ASN HBy A 31 CYS HBy 1.0 3.3 4.9 988 988 A 9 ASN H A 9 ASN HBx 1.0 2.6 4.0 989 989 A 42 ARG HBx A 43 PRO HDy 1.0 3.4 5.2 990 990 A 34 TYR HB2 A 37 LEU HDx% 1.0 3.0 4.6 991 991 A 15 THR HA A 15 THR HB 1.0 2.6 3.8 992 992 A 7 CYS HBy A 18 TRP HE3 1.0 3.3 4.9 993 993 A 21 ASN HBx A 27 VAL HGx% 1.0 3.0 4.6 994 994 A 28 CYS HA A 18 TRP HE3 1.0 3.2 4.8 995 995 A 34 TYR HD% A 35 TYR HA 1.0 3.0 4.4 996 996 A 21 ASN HD21 A 25 ASP HBy 1.0 2.9 4.3 997 997 A 21 ASN HD22 A 23 ASN HBx 1.0 3.3 4.9 998 998 A 13 THR H A 13 THR HG2% 1.0 2.6 3.8 999 999 A 38 HIS H A 40 VAL HGx% 1.0 3.4 5.2 1000 1000 A 17 LEU HDx% A 16 THR HB 1.0 3.5 5.3 1001 1001 A 18 TRP H A 18 TRP HBx 1.0 2.6 4.0 1002 1002 A 31 CYS H A 30 ALA HA 1.0 3.0 4.4 1003 1003 A 29 ASN HBx A 30 ALA H 1.0 2.7 4.1 1004 1004 A 36 LYS HBy A 36 LYS HGy 1.0 2.3 3.5 1005 1005 A 17 LEU HB2 A 17 LEU HDx% 1.0 2.2 3.2 1006 1006 A 23 ASN HD21 A 23 ASN HBy 1.0 2.6 3.8 1007 1007 A 13 THR HG2% A 13 THR HB 1.0 2.1 3.1 1008 1008 A 41 ASN H A 40 VAL HA 1.0 2.2 3.2 1009 1009 A 20 ARG H A 19 ARG HBx 1.0 2.8 4.2 1010 1010 A 12 THR HG2% A 12 THR HB 1.0 2.2 3.4 1011 1011 A 40 VAL HGx% A 43 PRO HDx 1.0 3.4 5.0 1012 1012 A 10 CYS HBy A 12 THR HG2% 1.0 3.7 5.5 1013 1013 A 40 VAL HA A 39 ASN HA 1.0 3.3 4.9 1014 1014 A 28 CYS H A 7 CYS HBx 1.0 3.4 5.0 1015 1015 A 35 TYR H A 34 TYR HA 1.0 3.0 4.4 1016 1016 A 20 ARG H A 20 ARG HGx 1.0 3.1 4.7 1017 1017 A 7 CYS HBy A 12 THR HG2% 1.0 2.3 3.5 1018 1018 A 17 LEU HB2 A 18 TRP H 1.0 3.0 4.6 1019 1019 A 36 LYS HBy A 35 TYR HD% 1.0 3.6 5.4 1020 1020 A 19 ARG HDx A 29 ASN HA 1.0 2.7 4.1 1021 1021 A 19 ARG HG2 A 29 ASN HA 1.0 3.4 5.0 1022 1022 A 34 TYR H A 30 ALA HB% 1.0 3.2 4.8 1023 1023 A 43 PRO HDy A 43 PRO HGy 1.0 2.2 3.4 1024 1024 A 27 VAL HGy% A 32 GLY H 1.0 2.6 4.0 1025 1025 A 43 PRO HB3 A 44 LEU HDy% 1.0 3.4 5.0 1026 1026 A 7 CYS HA A 27 VAL HA 1.0 2.5 3.7 1027 1027 A 32 GLY HAx A 19 ARG HBx 1.0 3.3 4.9 1028 1028 A 34 TYR HE% A 34 TYR HB2 1.0 2.8 4.2 1029 1029 A 21 ASN HBx A 21 ASN HD22 1.0 2.9 4.3 1030 1030 A 33 LEU HA A 33 LEU HBx 1.0 2.2 3.4 1031 1031 A 20 ARG HA A 21 ASN HBy 1.0 3.7 5.5 1032 1032 A 27 VAL HGx% A 27 VAL HB 1.0 2.2 3.4 1033 1033 A 11 GLN H A 10 CYS HBy 1.0 3.7 5.5 1034 1034 A 45 THR H A 45 THR HG2% 1.0 3.3 4.9 1035 1035 A 17 LEU HB2 A 16 THR HB 1.0 3.3 4.9 1036 1036 A 25 ASP HBy A 26 PRO HDx 1.0 3.0 4.4 1037 1037 A 42 ARG HBy A 31 CYS HBx 1.0 3.4 5.2 1038 1038 A 23 ASN HBx A 23 ASN HD22 1.0 3.1 4.7 1039 1039 A 27 VAL HGy% A 31 CYS HBx 1.0 2.6 4.0 1040 1040 A 8 ALA HB% A 21 ASN HD22 1.0 2.5 3.7 1041 1041 A 20 ARG H A 19 ARG HDx 1.0 3.6 5.4 1042 1042 A 23 ASN H A 23 ASN HBy 1.0 2.5 3.7 1043 1043 A 18 TRP HH2 A 28 CYS HBx 1.0 3.1 4.7 1044 1044 A 44 LEU HDy% A 42 ARG HA 1.0 3.6 5.4 1045 1045 A 6 CYS HA A 12 THR HG2% 1.0 3.3 4.9 1046 1046 A 17 LEU H A 17 LEU HDy% 1.0 3.5 5.3 1047 1047 A 32 GLY H A 32 GLY HAx 1.0 2.6 3.8 1048 1048 A 10 CYS H A 10 CYS HBy 1.0 3.0 4.6 1049 1049 A 44 LEU HA A 44 LEU HBy 1.0 2.4 3.6 1050 1050 A 2 ARG HBx A 2 ARG HDy 1.0 2.3 3.5 1051 1051 A 34 TYR H A 34 TYR HA 1.0 2.6 3.8 1052 1052 A 38 HIS H A 39 ASN HA 1.0 3.5 5.3 1053 1053 A 26 PRO HDy A 26 PRO HBx 1.0 3.0 4.4 1054 1054 A 18 TRP H A 18 TRP HE3 1.0 3.3 4.9 1055 1055 A 34 TYR HE% A 40 VAL HGx% 1.0 2.2 3.2 1056 1056 A 19 ARG H A 18 TRP HE3 1.0 3.5 5.3 1057 1057 A 12 THR HA A 12 THR HG2% 1.0 2.5 3.7 1058 1058 A 33 LEU HBy A 36 LYS HBy 1.0 3.6 5.4 1059 1059 A 27 VAL H A 27 VAL HGx% 1.0 2.5 3.7 1060 1060 A 4 GLY H A 3 ALA HA 1.0 3.0 4.4 1061 1061 A 32 GLY HAx A 19 ARG HBy 1.0 3.4 5.0 1062 1062 A 33 LEU HA A 33 LEU HG 1.0 2.4 3.6 1063 1063 A 8 ALA H A 7 CYS HA 1.0 2.3 3.5 1064 1064 A 31 CYS HBx A 31 CYS HA 1.0 2.4 3.6 1065 1065 A 27 VAL HA A 27 VAL HGx% 1.0 2.8 4.2 1066 1066 A 27 VAL HGy% A 27 VAL HA 1.0 2.4 3.6 1067 1067 A 33 LEU HA A 37 LEU H 1.0 3.2 4.8 1068 1068 A 18 TRP HE3 A 26 PRO HBy 1.0 3.2 4.8 1069 1069 A 27 VAL HA A 28 CYS HBy 1.0 3.5 5.3 1070 1070 A 36 LYS HDy A 36 LYS HGy 1.0 2.0 3.0 1071 1071 A 33 LEU HD21 A 29 ASN HD22 1.0 3.0 4.4 1072 1072 A 20 ARG HA A 19 ARG HA 1.0 3.4 5.2 1073 1073 A 34 TYR HD% A 34 TYR HB2 1.0 2.2 3.4 1074 1074 A 21 ASN HA A 27 VAL HGx% 1.0 3.1 4.7 1075 1075 A 26 PRO HA A 26 PRO HGy 1.0 3.1 4.7 1076 1076 A 38 HIS H A 38 HIS HA 1.0 2.8 4.2 1077 1077 A 14 THR H A 14 THR HG2% 1.0 2.7 4.1 1078 1078 A 20 ARG HGy A 20 ARG HD2 1.0 2.4 3.6 1079 1079 A 24 GLY H A 23 ASN HA 1.0 2.9 4.3 1080 1080 A 11 GLN H A 11 GLN HA 1.0 2.2 3.2 1081 1081 A 37 LEU H A 37 LEU HBx 1.0 2.6 3.8 1082 1082 A 24 GLY HAy A 20 ARG HD2 1.0 2.9 4.3 1083 1083 A 42 ARG HBy A 43 PRO HDy 1.0 3.3 4.9 1084 1084 A 13 THR H A 12 THR HB 1.0 3.0 4.4 1085 1085 A 40 VAL H A 40 VAL HGy% 1.0 2.9 4.3 1086 1086 A 19 ARG H A 18 TRP HA 1.0 2.6 3.8 1087 1087 A 22 ALA HB% A 35 TYR HE% 1.0 3.3 4.9 1088 1088 A 40 VAL H A 40 VAL HB 1.0 3.2 4.8 1089 1089 A 33 LEU HBy A 37 LEU HDy% 1.0 3.3 4.9 1090 1090 A 34 TYR H A 33 LEU HD21 1.0 3.3 4.9 1091 1091 A 25 ASP H A 26 PRO HDx 1.0 3.6 5.4 1092 1092 A 36 LYS HBy A 36 LYS HDy 1.0 2.5 3.7 1093 1093 A 37 LEU HDy% A 33 LEU HG 1.0 3.0 4.6 1094 1094 A 7 CYS H A 7 CYS HBx 1.0 2.7 4.1 1095 1095 A 40 VAL H A 39 ASN HBx 1.0 3.4 5.0 1096 1096 A 29 ASN H A 19 ARG HDy 1.0 3.8 5.6 1097 1097 A 11 GLN H A 7 CYS HBy 1.0 3.0 4.4 1098 1098 A 32 GLY HAy A 35 TYR HB2 1.0 3.4 5.0 1099 1099 A 41 ASN HA A 41 ASN H 1.0 2.8 4.2 1100 1100 A 17 LEU H A 17 LEU HB2 1.0 3.0 4.6 1101 1101 A 33 LEU H A 32 GLY HAy 1.0 3.0 4.4 1102 1102 A 18 TRP HZ3 A 5 THR HG2% 1.0 3.4 5.2 1103 1103 A 6 CYS H A 6 CYS HBx 1.0 2.8 4.2 1104 1104 A 44 LEU HA A 44 LEU HBx 1.0 2.2 3.4 1105 1105 A 18 TRP HE3 A 18 TRP HA 1.0 3.1 4.7 1106 1106 A 13 THR HG2% A 6 CYS HBx 1.0 2.4 3.6 1107 1107 A 31 CYS H A 31 CYS HA 1.0 2.7 4.1 1108 1108 A 45 THR HG2% A 44 LEU HBy 1.0 3.6 5.4 1109 1109 A 17 LEU HB2 A 17 LEU HA 1.0 2.0 3.0 1110 1110 A 8 ALA H A 8 ALA HA 1.0 2.6 3.8 1111 1111 A 36 LYS H A 35 TYR HA 1.0 3.0 4.6 1112 1112 A 2 ARG HBy A 2 ARG HGy 1.0 1.8 2.6 1113 1113 A 38 HIS H A 37 LEU HA 1.0 3.0 4.6 1114 1114 A 37 LEU HA A 37 LEU HG 1.0 2.6 4.0 1115 1115 A 18 TRP HE1 A 18 TRP HZ2 1.0 2.7 4.1 1116 1116 A 7 CYS H A 6 CYS HBx 1.0 3.0 4.4 1117 1117 A 17 LEU HDx% A 17 LEU HDy% 1.0 1.9 2.9 1118 1118 A 24 GLY HAy A 24 GLY HAx 1.0 1.9 2.9 1119 1119 A 23 ASN H A 24 GLY HAx 1.0 3.5 5.3 1120 1120 A 28 CYS H A 27 VAL HA 1.0 2.5 3.7 1121 1121 A 18 TRP HZ3 A 28 CYS HBx 1.0 3.2 4.8 1122 1122 A 13 THR H A 13 THR HA 1.0 2.8 4.2 1123 1123 A 40 VAL HGx% A 38 HIS HBx 1.0 2.6 3.8 1124 1124 A 21 ASN HBx A 27 VAL HGy% 1.0 2.6 4.0 1125 1125 A 45 THR HG2% A 45 THR HA 1.0 2.2 3.4 1126 1126 A 37 LEU H A 37 LEU HDx% 1.0 3.0 4.4 1127 1127 A 29 ASN HBx A 29 ASN HBy 1.0 2.2 3.2 1128 1128 A 43 PRO HB2 A 43 PRO HDy 1.0 2.8 4.2 1129 1129 A 36 LYS HA A 36 LYS HDy 1.0 2.7 4.1 1130 1130 A 24 GLY H A 24 GLY HAx 1.0 2.4 3.6 1131 1131 A 39 ASN HBx A 35 TYR HE% 1.0 3.5 5.3 1132 1132 A 41 ASN HA A 35 TYR HE% 1.0 3.6 5.4 1133 1133 A 18 TRP HD1 A 18 TRP HBx 1.0 2.7 4.1 1134 1134 A 28 CYS HBx A 12 THR HG2% 1.0 2.2 3.4 1135 1135 A 33 LEU HBy A 37 LEU HDx% 1.0 3.1 4.7 1136 1136 A 11 GLN H A 9 ASN HBy 1.0 3.6 5.4 1137 1137 A 16 THR HB A 16 THR HG2% 1.0 1.9 2.9 1138 1138 A 43 PRO HB3 A 43 PRO HGy 1.0 2.2 3.2 1139 1139 A 6 CYS HA A 18 TRP HZ3 1.0 2.6 3.8 1140 1140 A 33 LEU HD21 A 34 TYR HB2 1.0 3.3 4.9 1141 1141 A 27 VAL HGy% A 28 CYS HBx 1.0 3.3 4.9 1142 1142 A 27 VAL HGx% A 31 CYS HBx 1.0 2.7 4.1 1143 1143 A 20 ARG HGy A 24 GLY HAy 1.0 3.3 4.9 1144 1144 A 37 LEU HBx A 37 LEU HDy% 1.0 2.3 3.5 1145 1145 A 10 CYS HBy A 44 LEU HDx% 1.0 2.9 4.3 1146 1146 A 21 ASN HD22 A 27 VAL HGx% 1.0 3.8 5.6 1147 1147 A 39 ASN HBy A 40 VAL HGx% 1.0 2.8 4.2 1148 1148 A 33 LEU HBy A 34 TYR H 1.0 2.9 4.3 1149 1149 A 13 THR H A 12 THR HG2% 1.0 2.6 3.8 1150 1150 A 9 ASN H A 27 VAL HA 1.0 3.7 5.5 1151 1151 A 9 ASN HBx A 8 ALA HA 1.0 3.4 5.0 1152 1152 A 18 TRP HZ2 A 5 THR HG2% 1.0 3.4 5.2 1153 1153 A 25 ASP HBy A 23 ASN HBx 1.0 3.7 5.5 1154 1154 A 8 ALA HB% A 7 CYS HA 1.0 2.7 4.1 1155 1155 A 7 CYS H A 7 CYS HBy 1.0 2.6 4.0 1156 1156 A 29 ASN HBx A 29 ASN H 1.0 2.7 4.1 1157 1157 A 26 PRO HBx A 18 TRP HE3 1.0 3.1 4.7 1158 1158 A 24 GLY H A 23 ASN HBy 1.0 3.1 4.7 1159 1159 A 35 TYR HD% A 35 TYR HE% 1.0 1.8 2.8 1160 1160 A 40 VAL HA A 41 ASN HBy 1.0 3.1 4.7 1161 1161 A 26 PRO HBx A 26 PRO HGx 1.0 2.5 3.7 stop_ save_