data_nef_c25913_2n9o 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 25914 PDB 2N90 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 31 CYS SG 2 1 ZN ZN 1 34 CYS SG 2 1 ZN ZN 1 18 CYS SG 2 1 ZN ZN 1 15 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 -1 GLY start . false 2 A 0 SER middle . . 3 A 1 MET middle . . 4 A 2 ALA middle . . 5 A 3 GLU middle . . 6 A 4 ALA middle . . 7 A 5 SER middle . . 8 A 6 PRO middle . false 9 A 7 HIS middle . . 10 A 8 PRO middle . false 11 A 9 GLY middle . false 12 A 10 ARG middle . . 13 A 11 TYR middle . . 14 A 12 PHE middle . . 15 A 13 CYS middle -HG . 16 A 14 HIS middle . . 17 A 15 CYS middle . . 18 A 16 CYS middle -HG . 19 A 17 SER middle . . 20 A 18 VAL middle . . 21 A 19 GLU middle . . 22 A 20 ILE middle . . 23 A 21 VAL middle . . 24 A 22 PRO middle . false 25 A 23 ARG middle . . 26 A 24 LEU middle . . 27 A 25 PRO middle . false 28 A 26 ASP middle . . 29 A 27 TYR middle . . 30 A 28 ILE middle . . 31 A 29 CYS middle -HG . 32 A 30 PRO middle . false 33 A 31 ARG middle . . 34 A 32 CYS middle -HG . 35 A 33 GLU middle . . 36 A 34 SER middle . . 37 A 35 GLY middle . false 38 A 36 PHE middle . . 39 A 37 ILE middle . . 40 A 38 GLU middle . . 41 A 39 GLU middle . . 42 A 40 LEU end . . 43 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -1 GLY HAy H 1 3.901 0.000 A -1 GLY CA C 13 43.501 0.000 A 0 SER HA H 1 4.525 0.000 A 0 SER HBy H 1 3.914 0.000 A 0 SER HBx H 1 3.870 0.002 A 0 SER C C 13 174.776 0.001 A 0 SER CA C 13 58.364 0.038 A 0 SER CB C 13 64.049 0.040 A 1 MET H H 1 8.592 0.013 A 1 MET HA H 1 4.486 0.007 A 1 MET HBy H 1 2.114 0.000 A 1 MET HBx H 1 2.014 0.000 A 1 MET HE% H 1 2.097 0.000 A 1 MET HGy H 1 2.626 0.000 A 1 MET HGx H 1 2.556 0.000 A 1 MET C C 13 176.177 0.012 A 1 MET CA C 13 55.804 0.023 A 1 MET CB C 13 32.941 0.016 A 1 MET CE C 13 16.973 0.000 A 1 MET CG C 13 32.088 0.004 A 1 MET N N 15 123.174 0.090 A 2 ALA H H 1 8.337 0.003 A 2 ALA HA H 1 4.293 0.007 A 2 ALA HB% H 1 1.380 0.006 A 2 ALA C C 13 177.812 0.010 A 2 ALA CA C 13 52.809 0.074 A 2 ALA CB C 13 19.224 0.097 A 2 ALA N N 15 125.785 0.028 A 3 GLU H H 1 8.274 0.004 A 3 GLU HA H 1 4.256 0.006 A 3 GLU HBy H 1 2.047 0.002 A 3 GLU HBx H 1 1.946 0.007 A 3 GLU HGx H 1 2.271 0.001 A 3 GLU C C 13 176.186 0.007 A 3 GLU CA C 13 56.377 0.022 A 3 GLU CB C 13 30.549 0.035 A 3 GLU CG C 13 36.311 0.000 A 3 GLU N N 15 120.731 0.025 A 4 ALA H H 1 8.271 0.007 A 4 ALA HA H 1 4.345 0.009 A 4 ALA HB% H 1 1.392 0.010 A 4 ALA C C 13 177.530 0.007 A 4 ALA CA C 13 52.413 0.078 A 4 ALA CB C 13 19.466 0.050 A 4 ALA N N 15 125.716 0.033 A 5 SER H H 1 8.259 0.004 A 5 SER HA H 1 4.724 0.013 A 5 SER HBy H 1 3.840 0.005 A 5 SER HBx H 1 3.800 0.009 A 5 SER C C 13 172.661 0.000 A 5 SER CA C 13 56.354 0.019 A 5 SER CB C 13 63.442 0.071 A 5 SER N N 15 117.161 0.043 A 6 PRO HA H 1 4.414 0.003 A 6 PRO HBy H 1 2.232 0.007 A 6 PRO HBx H 1 1.810 0.012 A 6 PRO HDy H 1 3.783 0.005 A 6 PRO HDx H 1 3.687 0.006 A 6 PRO HGx H 1 1.969 0.008 A 6 PRO C C 13 176.523 0.000 A 6 PRO CA C 13 63.385 0.064 A 6 PRO CB C 13 32.187 0.092 A 6 PRO CD C 13 50.754 0.028 A 6 PRO CG C 13 26.988 0.179 A 7 HIS H H 1 8.489 0.004 A 7 HIS HA H 1 4.980 0.009 A 7 HIS HBy H 1 3.220 0.003 A 7 HIS HBx H 1 3.150 0.006 A 7 HIS HD2 H 1 7.268 0.007 A 7 HIS C C 13 172.577 0.000 A 7 HIS CA C 13 53.492 0.010 A 7 HIS CB C 13 29.133 0.059 A 7 HIS CD2 C 13 120.387 0.068 A 7 HIS N N 15 120.170 0.045 A 8 PRO HA H 1 4.546 0.009 A 8 PRO HBy H 1 2.338 0.021 A 8 PRO HBx H 1 2.032 0.003 A 8 PRO HDy H 1 3.710 0.004 A 8 PRO HDx H 1 3.596 0.017 A 8 PRO HGx H 1 2.024 0.009 A 8 PRO C C 13 177.382 0.000 A 8 PRO CA C 13 63.443 0.186 A 8 PRO CB C 13 32.377 0.036 A 8 PRO CD C 13 50.627 0.022 A 8 PRO CG C 13 27.340 0.000 A 9 GLY H H 1 8.635 0.009 A 9 GLY HAy H 1 4.049 0.006 A 9 GLY HAx H 1 3.955 0.007 A 9 GLY C C 13 172.859 0.006 A 9 GLY CA C 13 45.211 0.065 A 9 GLY N N 15 110.263 0.174 A 10 ARG H H 1 8.229 0.005 A 10 ARG HA H 1 4.782 0.027 A 10 ARG HBy H 1 1.822 0.005 A 10 ARG HBx H 1 1.641 0.005 A 10 ARG HDy H 1 3.226 0.004 A 10 ARG HDx H 1 3.150 0.006 A 10 ARG HE H 1 7.550 0.003 A 10 ARG HGy H 1 1.680 0.009 A 10 ARG HGx H 1 1.618 0.011 A 10 ARG C C 13 175.125 0.002 A 10 ARG CA C 13 55.356 0.086 A 10 ARG CB C 13 32.982 0.008 A 10 ARG CD C 13 43.757 0.075 A 10 ARG CG C 13 27.183 0.032 A 10 ARG N N 15 121.025 0.056 A 10 ARG NE N 15 85.379 0.026 A 11 TYR H H 1 8.692 0.004 A 11 TYR HA H 1 5.328 0.006 A 11 TYR HBy H 1 2.937 0.006 A 11 TYR HBx H 1 2.569 0.008 A 11 TYR HDx H 1 6.946 0.007 A 11 TYR HDy H 1 6.946 0.007 A 11 TYR HEx H 1 6.845 0.004 A 11 TYR HEy H 1 6.845 0.004 A 11 TYR C C 13 174.229 0.004 A 11 TYR CA C 13 57.049 0.145 A 11 TYR CB C 13 43.051 0.055 A 11 TYR CDx C 13 133.503 0.000 A 11 TYR CDy C 13 133.503 0.000 A 11 TYR CEx C 13 117.984 0.064 A 11 TYR CEy C 13 117.984 0.064 A 11 TYR N N 15 121.353 0.029 A 12 PHE H H 1 9.415 0.011 A 12 PHE HA H 1 4.884 0.010 A 12 PHE HBx H 1 2.766 0.017 A 12 PHE HDx H 1 6.513 0.016 A 12 PHE HDy H 1 6.513 0.016 A 12 PHE HEx H 1 7.042 0.006 A 12 PHE HEy H 1 7.042 0.006 A 12 PHE HZ H 1 7.042 0.001 A 12 PHE C C 13 174.224 0.000 A 12 PHE CA C 13 57.019 0.046 A 12 PHE CB C 13 44.078 0.026 A 12 PHE CDx C 13 131.648 0.012 A 12 PHE CDy C 13 131.648 0.012 A 12 PHE CEx C 13 131.381 0.257 A 12 PHE CEy C 13 131.381 0.257 A 12 PHE CZ C 13 129.742 0.000 A 12 PHE N N 15 122.456 0.054 A 13 CYS H H 1 7.942 0.004 A 13 CYS HA H 1 4.653 0.008 A 13 CYS HBy H 1 2.803 0.007 A 13 CYS HBx H 1 2.728 0.009 A 13 CYS C C 13 176.686 0.004 A 13 CYS CA C 13 58.328 0.039 A 13 CYS CB C 13 31.220 0.003 A 13 CYS N N 15 128.438 0.043 A 14 HIS H H 1 8.971 0.004 A 14 HIS HA H 1 4.323 0.014 A 14 HIS HBy H 1 3.050 0.012 A 14 HIS HBx H 1 2.757 0.007 A 14 HIS HD2 H 1 6.925 0.025 A 14 HIS C C 13 175.452 0.003 A 14 HIS CA C 13 58.736 0.035 A 14 HIS CB C 13 29.191 0.076 A 14 HIS CD2 C 13 118.927 0.031 A 14 HIS N N 15 126.467 0.052 A 15 CYS H H 1 9.195 0.005 A 15 CYS HA H 1 4.442 0.009 A 15 CYS HBy H 1 3.282 0.004 A 15 CYS HBx H 1 3.218 0.008 A 15 CYS C C 13 176.939 0.001 A 15 CYS CA C 13 61.704 0.029 A 15 CYS CB C 13 28.341 0.032 A 15 CYS N N 15 123.882 0.026 A 16 CYS H H 1 9.794 0.006 A 16 CYS HA H 1 3.998 0.008 A 16 CYS HBy H 1 2.877 0.011 A 16 CYS HBx H 1 2.625 0.007 A 16 CYS C C 13 175.557 0.023 A 16 CYS CB C 13 30.961 0.006 A 16 CYS N N 15 124.898 0.050 A 17 SER H H 1 7.950 0.005 A 17 SER HA H 1 3.755 0.004 A 17 SER HBy H 1 4.208 0.013 A 17 SER HBx H 1 3.890 0.005 A 17 SER C C 13 173.790 0.000 A 17 SER CA C 13 58.868 0.058 A 17 SER CB C 13 61.703 0.025 A 17 SER N N 15 114.055 0.051 A 18 VAL H H 1 6.438 0.015 A 18 VAL HA H 1 4.458 0.004 A 18 VAL HB H 1 2.047 0.006 A 18 VAL HGx% H 1 0.783 0.012 A 18 VAL HGy% H 1 0.691 0.016 A 18 VAL C C 13 173.765 0.004 A 18 VAL CA C 13 59.032 0.064 A 18 VAL CB C 13 36.667 0.059 A 18 VAL CGy C 13 21.607 0.021 A 18 VAL CGx C 13 19.358 0.021 A 18 VAL N N 15 111.916 0.040 A 19 GLU H H 1 8.346 0.004 A 19 GLU HA H 1 5.023 0.007 A 19 GLU HBx H 1 2.062 0.018 A 19 GLU HGy H 1 2.669 0.006 A 19 GLU HGx H 1 2.309 0.006 A 19 GLU C C 13 176.506 0.006 A 19 GLU CA C 13 56.818 0.102 A 19 GLU CB C 13 30.165 0.097 A 19 GLU CG C 13 36.922 0.003 A 19 GLU N N 15 123.431 0.035 A 20 ILE H H 1 8.537 0.005 A 20 ILE HA H 1 4.741 0.007 A 20 ILE HB H 1 1.683 0.020 A 20 ILE HD1% H 1 0.741 0.007 A 20 ILE HG1x H 1 1.255 0.008 A 20 ILE HG2% H 1 1.072 0.005 A 20 ILE C C 13 175.511 0.004 A 20 ILE CA C 13 58.945 0.094 A 20 ILE CB C 13 44.667 0.023 A 20 ILE CD1 C 13 15.356 0.033 A 20 ILE CG1 C 13 26.526 0.027 A 20 ILE CG2 C 13 21.253 0.009 A 20 ILE N N 15 117.751 0.036 A 21 VAL H H 1 8.203 0.005 A 21 VAL HA H 1 4.586 0.006 A 21 VAL HB H 1 1.990 0.008 A 21 VAL HGx% H 1 1.028 0.004 A 21 VAL HGy% H 1 0.969 0.005 A 21 VAL C C 13 174.640 0.000 A 21 VAL CA C 13 59.718 0.045 A 21 VAL CB C 13 32.503 0.060 A 21 VAL CGx C 13 20.942 0.003 A 21 VAL CGy C 13 20.969 0.028 A 21 VAL N N 15 124.220 0.048 A 22 PRO HA H 1 4.059 0.006 A 22 PRO HBy H 1 1.299 0.020 A 22 PRO HBx H 1 1.161 0.013 A 22 PRO HDy H 1 3.542 0.004 A 22 PRO HDx H 1 3.465 0.011 A 22 PRO HGx H 1 0.816 0.009 A 22 PRO HGy H 1 1.116 0.007 A 22 PRO C C 13 175.352 0.000 A 22 PRO CA C 13 62.661 0.080 A 22 PRO CB C 13 32.014 0.057 A 22 PRO CD C 13 51.050 0.031 A 22 PRO CG C 13 26.619 0.008 A 23 ARG H H 1 8.635 0.005 A 23 ARG HA H 1 4.255 0.005 A 23 ARG HBy H 1 1.698 0.006 A 23 ARG HBx H 1 1.533 0.015 A 23 ARG HDy H 1 3.136 0.002 A 23 ARG HDx H 1 3.086 0.007 A 23 ARG HE H 1 7.309 0.002 A 23 ARG HGx H 1 1.610 0.008 A 23 ARG C C 13 175.759 0.035 A 23 ARG CA C 13 56.052 0.080 A 23 ARG CB C 13 30.886 0.023 A 23 ARG CD C 13 43.954 0.023 A 23 ARG CG C 13 27.070 0.000 A 23 ARG N N 15 121.370 0.080 A 23 ARG NE N 15 84.203 0.129 A 24 LEU H H 1 8.521 0.005 A 24 LEU HA H 1 4.173 0.008 A 24 LEU HBy H 1 1.538 0.003 A 24 LEU HBx H 1 1.366 0.005 A 24 LEU HDx% H 1 0.730 0.047 A 24 LEU HDy% H 1 0.397 0.010 A 24 LEU HG H 1 1.406 0.009 A 24 LEU C C 13 175.774 0.000 A 24 LEU CA C 13 52.938 0.055 A 24 LEU CB C 13 41.420 0.037 A 24 LEU CDy C 13 24.750 0.004 A 24 LEU CDx C 13 22.518 0.014 A 24 LEU CG C 13 27.299 0.000 A 24 LEU N N 15 127.914 0.024 A 25 PRO HA H 1 4.340 0.002 A 25 PRO HBx H 1 2.280 0.004 A 25 PRO HDy H 1 3.569 0.014 A 25 PRO HDx H 1 3.445 0.018 A 25 PRO HGy H 1 1.950 0.004 A 25 PRO HGx H 1 1.714 0.006 A 25 PRO C C 13 176.386 0.011 A 25 PRO CA C 13 63.667 0.084 A 25 PRO CB C 13 34.676 0.042 A 25 PRO CD C 13 50.292 0.028 A 25 PRO CG C 13 24.257 0.031 A 26 ASP H H 1 8.752 0.005 A 26 ASP HA H 1 4.387 0.004 A 26 ASP HBy H 1 2.603 0.013 A 26 ASP HBx H 1 2.352 0.009 A 26 ASP C C 13 175.321 0.006 A 26 ASP CA C 13 56.355 0.022 A 26 ASP CB C 13 41.066 0.056 A 26 ASP N N 15 122.078 0.024 A 27 TYR H H 1 8.666 0.004 A 27 TYR HA H 1 3.449 0.009 A 27 TYR HBx H 1 3.029 0.018 A 27 TYR HDx H 1 6.772 0.009 A 27 TYR HDy H 1 6.772 0.009 A 27 TYR HEx H 1 6.697 0.004 A 27 TYR HEy H 1 6.697 0.004 A 27 TYR C C 13 173.074 0.005 A 27 TYR CA C 13 60.437 0.054 A 27 TYR CB C 13 35.060 0.052 A 27 TYR CDx C 13 132.752 0.104 A 27 TYR CDy C 13 132.752 0.104 A 27 TYR CEx C 13 118.263 0.078 A 27 TYR CEy C 13 118.263 0.078 A 27 TYR N N 15 117.607 0.020 A 28 ILE H H 1 6.761 0.005 A 28 ILE HA H 1 4.775 0.011 A 28 ILE HB H 1 1.412 0.020 A 28 ILE HD1% H 1 0.697 0.009 A 28 ILE HG1y H 1 1.039 0.019 A 28 ILE HG1x H 1 0.805 0.007 A 28 ILE HG2% H 1 0.625 0.003 A 28 ILE C C 13 175.083 0.027 A 28 ILE CA C 13 57.569 0.012 A 28 ILE CB C 13 42.107 0.052 A 28 ILE CD1 C 13 12.595 0.014 A 28 ILE CG1 C 13 25.600 0.062 A 28 ILE CG2 C 13 17.264 0.016 A 28 ILE N N 15 111.804 0.087 A 29 CYS H H 1 8.783 0.006 A 29 CYS HA H 1 4.408 0.016 A 29 CYS HBy H 1 3.241 0.003 A 29 CYS HBx H 1 2.813 0.011 A 29 CYS C C 13 175.932 0.000 A 29 CYS CA C 13 56.402 0.014 A 29 CYS CB C 13 32.214 0.052 A 29 CYS N N 15 126.875 0.101 A 30 PRO HA H 1 4.382 0.009 A 30 PRO HBy H 1 2.124 0.011 A 30 PRO HDy H 1 4.174 0.006 A 30 PRO HDx H 1 3.873 0.012 A 30 PRO HGy H 1 2.379 0.005 A 30 PRO HGx H 1 1.978 0.010 A 30 PRO C C 13 176.824 0.003 A 30 PRO CA C 13 64.040 0.032 A 30 PRO CB C 13 32.344 0.021 A 30 PRO CD C 13 51.411 0.041 A 30 PRO CG C 13 26.814 0.038 A 31 ARG H H 1 9.604 0.005 A 31 ARG HA H 1 4.301 0.012 A 31 ARG HBy H 1 2.124 0.014 A 31 ARG HBx H 1 1.895 0.009 A 31 ARG HDy H 1 3.235 0.003 A 31 ARG HDx H 1 3.067 0.005 A 31 ARG HE H 1 7.314 0.002 A 31 ARG HGx H 1 1.564 0.009 A 31 ARG C C 13 177.721 0.018 A 31 ARG CA C 13 58.190 0.018 A 31 ARG CB C 13 31.682 0.091 A 31 ARG CD C 13 43.717 0.000 A 31 ARG CG C 13 27.540 0.035 A 31 ARG N N 15 124.131 0.048 A 31 ARG NE N 15 85.495 0.000 A 32 CYS H H 1 8.549 0.005 A 32 CYS HA H 1 4.839 0.008 A 32 CYS HBy H 1 3.223 0.012 A 32 CYS HBx H 1 2.450 0.012 A 32 CYS C C 13 176.450 0.008 A 32 CYS CA C 13 58.710 0.107 A 32 CYS CB C 13 33.230 0.047 A 32 CYS N N 15 119.758 0.066 A 33 GLU H H 1 7.868 0.006 A 33 GLU HA H 1 4.078 0.007 A 33 GLU HBy H 1 2.297 0.009 A 33 GLU HBx H 1 2.231 0.005 A 33 GLU HGy H 1 2.088 0.006 A 33 GLU HGx H 1 1.989 0.008 A 33 GLU C C 13 174.739 0.034 A 33 GLU CA C 13 58.518 0.145 A 33 GLU CB C 13 26.692 0.061 A 33 GLU CG C 13 36.852 0.013 A 33 GLU N N 15 118.109 0.046 A 34 SER H H 1 8.786 0.007 A 34 SER HA H 1 4.437 0.006 A 34 SER HBy H 1 4.308 0.007 A 34 SER HBx H 1 3.865 0.006 A 34 SER C C 13 175.392 0.008 A 34 SER CA C 13 59.277 0.027 A 34 SER CB C 13 65.429 0.138 A 34 SER N N 15 117.224 0.015 A 35 GLY H H 1 8.511 0.005 A 35 GLY HAy H 1 4.740 0.007 A 35 GLY HAx H 1 3.787 0.010 A 35 GLY C C 13 175.730 0.008 A 35 GLY CA C 13 45.241 0.038 A 35 GLY N N 15 111.095 0.088 A 36 PHE H H 1 8.850 0.007 A 36 PHE HA H 1 5.151 0.003 A 36 PHE HBy H 1 3.460 0.007 A 36 PHE HBx H 1 3.085 0.010 A 36 PHE HDx H 1 7.282 0.009 A 36 PHE HDy H 1 7.282 0.009 A 36 PHE HEx H 1 7.314 0.009 A 36 PHE HEy H 1 7.314 0.009 A 36 PHE HZ H 1 7.228 0.048 A 36 PHE C C 13 174.098 0.002 A 36 PHE CA C 13 55.269 0.094 A 36 PHE CB C 13 36.027 0.045 A 36 PHE CDx C 13 131.299 0.000 A 36 PHE CDy C 13 131.299 0.000 A 36 PHE CEx C 13 131.880 0.000 A 36 PHE CEy C 13 131.880 0.000 A 36 PHE CZ C 13 129.498 0.000 A 36 PHE N N 15 126.409 0.064 A 37 ILE H H 1 7.972 0.004 A 37 ILE HA H 1 5.356 0.017 A 37 ILE HB H 1 1.675 0.017 A 37 ILE HD1% H 1 0.325 0.010 A 37 ILE HG1y H 1 1.365 0.019 A 37 ILE HG1x H 1 0.993 0.014 A 37 ILE HG2% H 1 0.825 0.004 A 37 ILE C C 13 175.508 0.004 A 37 ILE CA C 13 58.687 0.049 A 37 ILE CB C 13 41.148 0.023 A 37 ILE CD1 C 13 14.266 0.023 A 37 ILE CG1 C 13 26.074 0.017 A 37 ILE CG2 C 13 18.078 0.043 A 37 ILE N N 15 117.377 0.047 A 38 GLU H H 1 9.131 0.010 A 38 GLU HA H 1 4.885 0.011 A 38 GLU HBx H 1 2.140 0.012 A 38 GLU HGy H 1 2.362 0.006 A 38 GLU HGx H 1 2.305 0.006 A 38 GLU C C 13 174.300 0.006 A 38 GLU CA C 13 54.656 0.050 A 38 GLU CB C 13 34.589 0.056 A 38 GLU CG C 13 35.926 0.004 A 38 GLU N N 15 124.869 0.047 A 39 GLU H H 1 8.844 0.004 A 39 GLU HA H 1 3.848 0.028 A 39 GLU HBy H 1 1.908 0.005 A 39 GLU HBx H 1 1.701 0.009 A 39 GLU HGy H 1 2.188 0.008 A 39 GLU HGx H 1 1.912 0.006 A 39 GLU C C 13 175.507 0.003 A 39 GLU CA C 13 56.505 0.076 A 39 GLU CB C 13 30.249 0.109 A 39 GLU CG C 13 36.222 0.009 A 39 GLU N N 15 127.840 0.040 A 40 LEU H H 1 8.188 0.006 A 40 LEU HA H 1 4.147 0.018 A 40 LEU HBx H 1 1.416 0.005 A 40 LEU HDx% H 1 0.714 0.013 A 40 LEU HDy% H 1 0.663 0.005 A 40 LEU HG H 1 1.408 0.014 A 40 LEU C C 13 182.199 0.000 A 40 LEU CA C 13 56.363 0.088 A 40 LEU CB C 13 43.383 0.073 A 40 LEU CDy C 13 25.732 0.062 A 40 LEU CDx C 13 23.041 0.021 A 40 LEU CG C 13 27.318 0.040 A 40 LEU N N 15 133.545 0.050 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 37 ILE HD1% A 37 ILE HB 1.0 1.669 3.079 2 2 A 9 GLY H A 9 GLY HAy 1.0 1.643 2.979 3 3 A 35 GLY H A 35 GLY HAy 1.0 1.589 2.783 4 4 A 9 GLY HAy A 9 GLY HAx 1.0 1.426 2.288 5 5 A 9 GLY H A 9 GLY HAx 1.0 1.608 2.852 6 6 A 4 ALA H A 4 ALA HA 1.0 1.669 3.079 7 7 A 4 ALA H A 4 ALA HB% 1.0 1.743 3.391 8 8 A 2 ALA H A 2 ALA HB% 1.0 1.925 4.531 9 9 A 2 ALA H A 2 ALA HA 1.0 1.822 3.794 10 10 A 21 VAL H A 21 VAL HA 1.0 1.778 3.556 11 11 A 21 VAL H A 21 VAL HGy% 1.0 1.844 3.926 12 12 A 21 VAL H A 21 VAL HGx% 1.0 1.664 3.058 13 13 A 21 VAL HGx% A 21 VAL HB 1.0 1.492 2.474 14 14 A 18 VAL H A 18 VAL HGy% 1.0 1.768 3.508 15 15 A 18 VAL H A 18 VAL HGx% 1.0 1.847 3.939 16 16 A 18 VAL H A 18 VAL HB 1.0 1.914 4.432 17 17 A 18 VAL H A 18 VAL HA 1.0 1.788 3.610 18 18 A 18 VAL HGy% A 18 VAL HA 1.0 1.681 3.127 19 19 A 24 LEU H A 24 LEU HDy% 1.0 1.897 4.283 20 20 A 24 LEU H A 24 LEU HA 1.0 1.695 3.183 21 21 A 24 LEU HA A 24 LEU HBy 1.0 1.687 3.147 22 22 A 24 LEU HA A 24 LEU HBx 1.0 1.749 3.421 23 23 A 24 LEU HDy% A 24 LEU HBx 1.0 1.847 3.937 24 24 A 24 LEU HDy% A 24 LEU HBy 1.0 1.670 3.080 25 25 A 24 LEU HBx A 24 LEU HDx% 1.0 1.809 3.719 26 26 A 24 LEU HBy A 24 LEU HDx% 1.0 1.727 3.321 27 27 A 21 VAL H A 20 ILE HD1% 1.0 1.874 4.122 28 28 A 40 LEU H A 40 LEU HBy 1.0 1.544 2.636 29 29 A 40 LEU H A 40 LEU HA 1.0 1.696 3.184 30 30 A 28 ILE HB A 28 ILE HD1% 1.0 1.477 2.431 31 31 A 40 LEU H A 40 LEU HDx% 1.0 1.815 3.751 32 32 A 40 LEU H A 40 LEU HDy% 1.0 1.861 4.031 33 33 A 40 LEU HDy% A 40 LEU HG 1.0 1.419 2.269 34 34 A 24 LEU HDx% A 27 TYR HDx 1.0 1.817 3.759 35 34 A 24 LEU HDx% A 27 TYR HDy 1.0 1.817 3.759 36 35 A 28 ILE H A 28 ILE HG1x 1.0 1.789 3.613 37 36 A 28 ILE HB A 28 ILE H 1.0 1.791 3.619 38 37 A 28 ILE H A 28 ILE HG2% 1.0 1.799 3.665 39 38 A 28 ILE HB A 28 ILE HG2% 1.0 1.445 2.341 40 39 A 37 ILE H A 37 ILE HG2% 1.0 1.738 3.370 41 40 A 37 ILE H A 37 ILE HG1y 1.0 1.707 3.231 42 41 A 37 ILE H A 37 ILE HA 1.0 1.820 3.778 43 42 A 37 ILE HD1% A 37 ILE H 1.0 1.891 4.241 44 43 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.596 2.808 45 44 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.483 2.449 46 45 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.554 2.670 47 46 A 40 LEU HG A 11 TYR HA 1.0 1.646 2.988 48 47 A 37 ILE HB A 37 ILE H 1.0 1.821 3.783 49 48 A 38 GLU H A 38 GLU HA 1.0 1.754 3.442 50 49 A 38 GLU H A 38 GLU HBy 1.0 1.671 3.083 51 50 A 13 CYS H A 13 CYS HA 1.0 1.791 3.623 52 51 A 13 CYS H A 13 CYS HBy 1.0 1.664 3.060 53 52 A 13 CYS H A 13 CYS HBx 1.0 1.628 2.922 54 53 A 15 CYS HBx A 16 CYS H 1.0 1.807 3.709 55 54 A 16 CYS H A 15 CYS HBy 1.0 1.823 3.797 56 55 A 32 CYS H A 32 CYS HBx 1.0 1.832 3.850 57 56 A 34 SER H A 29 CYS HBy 1.0 1.609 2.851 58 57 A 29 CYS HBy A 29 CYS H 1.0 1.678 3.112 59 58 A 7 HIS H A 7 HIS HBy 1.0 1.869 4.089 60 59 A 7 HIS H A 7 HIS HBx 1.0 1.875 4.125 61 60 A 7 HIS H A 7 HIS HA 1.0 1.834 3.864 62 61 A 7 HIS HBx A 7 HIS HA 1.0 1.787 3.603 63 62 A 7 HIS HBy A 7 HIS HA 1.0 1.780 3.566 64 63 A 14 HIS H A 14 HIS HA 1.0 1.776 3.546 65 64 A 14 HIS H A 14 HIS HBx 1.0 1.731 3.337 66 65 A 14 HIS HA A 14 HIS HBy 1.0 1.911 4.405 67 66 A 14 HIS H A 14 HIS HBy 1.0 1.775 3.545 68 67 A 10 ARG H A 10 ARG HBx 1.0 1.817 3.763 69 68 A 10 ARG HBx A 10 ARG HDx 1.0 1.817 3.765 70 69 A 31 ARG H A 31 ARG HA 1.0 1.789 3.615 71 70 A 31 ARG H A 31 ARG HDx 1.0 1.915 4.441 72 71 A 31 ARG H A 31 ARG HBx 1.0 1.668 3.074 73 72 A 31 ARG H A 31 ARG HBy 1.0 1.781 3.569 74 73 A 31 ARG H A 31 ARG HGy 1.0 1.721 3.293 75 74 A 15 CYS HBy A 34 SER HBx 1.0 1.883 4.179 76 75 A 31 ARG HDx A 31 ARG HBy 1.0 1.912 4.410 77 76 A 31 ARG HBy A 31 ARG HGy 1.0 1.595 2.805 78 77 A 5 SER H A 5 SER HA 1.0 1.819 3.777 79 78 A 5 SER H A 5 SER HBx 1.0 1.802 3.682 80 79 A 5 SER H A 5 SER HBy 1.0 1.870 4.094 81 80 A 17 SER H A 17 SER HBx 1.0 1.960 4.904 82 81 A 17 SER H A 17 SER HBy 1.0 1.816 3.754 83 82 A 17 SER H A 17 SER HA 1.0 1.594 2.802 84 83 A 34 SER H A 34 SER HBx 1.0 1.741 3.381 85 84 A 34 SER H A 34 SER HBy 1.0 1.720 3.288 86 85 A 34 SER H A 34 SER HA 1.0 1.958 4.878 87 86 A 11 TYR HA A 11 TYR H 1.0 1.863 4.043 88 87 A 11 TYR H A 11 TYR HBx 1.0 1.715 3.269 89 88 A 11 TYR H A 11 TYR HBy 1.0 1.837 3.883 90 89 A 11 TYR HA A 11 TYR HBx 1.0 1.771 3.521 91 90 A 12 PHE H A 12 PHE HA 1.0 1.813 3.743 92 91 A 12 PHE H A 12 PHE HBy 1.0 1.622 2.900 93 92 A 36 PHE H A 36 PHE HA 1.0 1.791 3.621 94 93 A 36 PHE H A 36 PHE HBx 1.0 1.741 3.379 95 94 A 36 PHE HBx A 36 PHE HBy 1.0 1.388 2.186 96 95 A 36 PHE HA A 36 PHE HBy 1.0 1.797 3.657 97 96 A 36 PHE H A 36 PHE HBy 1.0 1.815 3.755 98 97 A 22 PRO HDx A 22 PRO HGy 1.0 1.770 3.514 99 98 A 22 PRO HGy A 22 PRO HDy 1.0 1.713 3.259 100 99 A 22 PRO HDx A 22 PRO HBx 1.0 1.904 4.340 101 100 A 22 PRO HGy A 22 PRO HA 1.0 1.846 3.934 102 101 A 11 TYR HA A 11 TYR HDy 1.0 1.685 3.143 103 101 A 11 TYR HA A 11 TYR HDx 1.0 1.685 3.143 104 102 A 11 TYR HBy A 11 TYR HDy 1.0 1.553 2.663 105 102 A 11 TYR HBy A 11 TYR HDx 1.0 1.553 2.663 106 103 A 11 TYR HBx A 11 TYR HDy 1.0 1.563 2.699 107 103 A 11 TYR HBx A 11 TYR HDx 1.0 1.563 2.699 108 104 A 36 PHE HBx A 36 PHE HDy 1.0 1.800 3.674 109 104 A 36 PHE HBx A 36 PHE HDx 1.0 1.800 3.674 110 105 A 36 PHE HBy A 36 PHE HDy 1.0 1.680 3.120 111 105 A 36 PHE HBy A 36 PHE HDx 1.0 1.680 3.120 112 106 A 3 GLU H A 3 GLU HA 1.0 1.601 2.825 113 107 A 19 GLU H A 19 GLU HA 1.0 1.723 3.299 114 108 A 39 GLU H A 39 GLU HA 1.0 1.704 3.216 115 109 A 39 GLU H A 39 GLU HBx 1.0 1.596 2.806 116 110 A 39 GLU H A 39 GLU HBy 1.0 1.651 3.009 117 111 A 3 GLU H A 3 GLU HBx 1.0 1.882 4.176 118 112 A 3 GLU H A 3 GLU HBy 1.0 1.879 4.153 119 113 A 3 GLU HBy A 3 GLU HGy 1.0 1.451 2.355 120 114 A 16 CYS H A 15 CYS H 1.0 1.765 3.493 121 115 A 14 HIS H A 15 CYS H 1.0 1.705 3.223 122 116 A 14 HIS HA A 15 CYS H 1.0 1.962 4.938 123 117 A 13 CYS HA A 15 CYS H 1.0 1.970 5.044 124 118 A 15 CYS H A 15 CYS HA 1.0 1.868 4.082 125 119 A 15 CYS HBy A 15 CYS H 1.0 1.805 3.693 126 120 A 16 CYS H A 15 CYS HA 1.0 1.974 5.112 127 121 A 16 CYS H A 16 CYS HBy 1.0 1.816 3.756 128 122 A 16 CYS H A 16 CYS HA 1.0 1.940 4.672 129 123 A 23 ARG H A 23 ARG HA 1.0 1.705 3.219 130 124 A 37 ILE HD1% A 11 TYR HBy 1.0 1.872 4.104 131 125 A 37 ILE HD1% A 22 PRO HBx 1.0 1.729 3.325 132 126 A 37 ILE HG2% A 14 HIS H 1.0 1.848 3.948 133 127 A 23 ARG H A 22 PRO HBy 1.0 1.812 3.736 134 128 A 20 ILE H A 20 ILE HG2% 1.0 1.792 3.628 135 129 A 20 ILE H A 20 ILE HG1y 1.0 1.639 2.963 136 130 A 22 PRO HBx A 23 ARG H 1.0 1.835 3.867 137 131 A 28 ILE HB A 29 CYS H 1.0 1.626 2.914 138 132 A 23 ARG H A 23 ARG HBx 1.0 1.695 3.177 139 133 A 37 ILE HB A 38 GLU H 1.0 1.738 3.364 140 134 A 11 TYR HBy A 12 PHE H 1.0 1.732 3.340 141 135 A 37 ILE HD1% A 11 TYR HDx 1.0 1.731 3.333 142 135 A 37 ILE HD1% A 11 TYR HDy 1.0 1.731 3.333 143 136 A 28 ILE HB A 34 SER H 1.0 1.702 3.212 144 137 A 37 ILE HG2% A 38 GLU H 1.0 1.779 3.565 145 138 A 28 ILE HG2% A 29 CYS H 1.0 1.716 3.270 146 139 A 11 TYR HBx A 12 PHE H 1.0 1.851 3.963 147 140 A 31 ARG H A 30 PRO HDx 1.0 1.795 3.641 148 141 A 31 ARG H A 30 PRO HA 1.0 1.846 3.938 149 142 A 11 TYR HA A 12 PHE H 1.0 1.551 2.657 150 143 A 37 ILE HA A 38 GLU H 1.0 1.547 2.645 151 144 A 37 ILE HA A 14 HIS H 1.0 1.764 3.488 152 145 A 32 CYS H A 31 ARG H 1.0 1.650 3.004 153 146 A 38 GLU H A 12 PHE H 1.0 1.729 3.329 154 147 A 13 CYS HA A 14 HIS H 1.0 1.525 2.575 155 148 A 38 GLU HA A 39 GLU H 1.0 1.450 2.354 156 149 A 18 VAL HA A 19 GLU H 1.0 1.449 2.351 157 150 A 33 GLU H A 33 GLU HA 1.0 1.490 2.470 158 151 A 18 VAL H A 17 SER HA 1.0 1.747 3.411 159 152 A 18 VAL H A 13 CYS H 1.0 1.727 3.315 160 153 A 20 ILE HD1% A 11 TYR HBx 1.0 1.779 3.561 161 154 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.351 2.093 162 155 A 20 ILE HG2% A 20 ILE HB 1.0 1.499 2.499 163 156 A 20 ILE HG1y A 20 ILE HB 1.0 1.612 2.862 164 157 A 37 ILE HG2% A 13 CYS HBx 1.0 1.651 3.007 165 158 A 13 CYS HBy A 20 ILE HG2% 1.0 1.786 3.596 166 159 A 13 CYS HBy A 20 ILE HG1y 1.0 1.782 3.580 167 160 A 11 TYR HBx A 20 ILE HG1y 1.0 1.810 3.722 168 161 A 40 LEU HDx% A 10 ARG HDx 1.0 1.838 3.884 169 162 A 20 ILE HD1% A 22 PRO HDy 1.0 1.836 3.870 170 163 A 37 ILE HG2% A 30 PRO HDy 1.0 1.911 4.397 171 164 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.395 2.205 172 165 A 27 TYR HDy A 22 PRO HBy 1.0 1.861 4.029 173 165 A 27 TYR HDx A 22 PRO HBy 1.0 1.861 4.029 174 166 A 11 TYR HDy A 22 PRO HGx 1.0 1.890 4.232 175 166 A 11 TYR HDx A 22 PRO HGx 1.0 1.890 4.232 176 167 A 37 ILE HG1x A 11 TYR HEx 1.0 1.842 3.910 177 167 A 37 ILE HG1x A 11 TYR HEy 1.0 1.842 3.910 178 168 A 11 TYR HDy A 39 GLU HBx 1.0 1.841 3.907 179 168 A 11 TYR HDx A 39 GLU HBx 1.0 1.841 3.907 180 169 A 19 GLU HBy A 12 PHE HEy 1.0 1.897 4.281 181 169 A 12 PHE HEx A 19 GLU HBy 1.0 1.897 4.281 182 170 A 12 PHE HBy A 12 PHE HEy 1.0 1.917 4.453 183 170 A 12 PHE HBy A 12 PHE HEx 1.0 1.917 4.453 184 171 A 11 TYR HBy A 11 TYR HEx 1.0 1.986 5.334 185 171 A 11 TYR HBy A 11 TYR HEy 1.0 1.986 5.334 186 172 A 37 ILE HD1% A 29 CYS H 1.0 1.865 4.055 187 173 A 37 ILE HD1% A 23 ARG H 1.0 1.947 4.753 188 174 A 37 ILE HD1% A 38 GLU H 1.0 1.973 5.099 189 175 A 40 LEU HDy% A 12 PHE H 1.0 1.926 4.532 190 176 A 37 ILE HG2% A 12 PHE H 1.0 1.926 4.540 191 177 A 40 LEU HDx% A 12 PHE H 1.0 1.935 4.623 192 178 A 20 ILE HD1% A 12 PHE H 1.0 1.955 4.843 193 179 A 20 ILE HD1% A 31 ARG H 1.0 1.988 5.400 194 180 A 31 ARG H A 20 ILE HG2% 1.0 1.952 4.812 195 181 A 40 LEU HG A 12 PHE H 1.0 1.890 4.232 196 182 A 37 ILE HB A 12 PHE H 1.0 1.968 5.014 197 183 A 20 ILE H A 20 ILE HB 1.0 1.866 4.064 198 184 A 9 GLY H A 10 ARG HGy 1.0 1.763 3.481 199 185 A 22 PRO HDy A 11 TYR HDy 1.0 1.667 3.067 200 185 A 22 PRO HDy A 11 TYR HDx 1.0 1.667 3.067 201 186 A 22 PRO HDy A 11 TYR HEx 1.0 1.922 4.502 202 186 A 22 PRO HDy A 11 TYR HEy 1.0 1.922 4.502 203 187 A 31 ARG HBx A 30 PRO HDx 1.0 1.903 4.337 204 188 A 33 GLU HA A 33 GLU HGx 1.0 1.734 3.346 205 189 A 22 PRO HA A 20 ILE HB 1.0 1.969 5.045 206 190 A 6 PRO HBx A 6 PRO HDx 1.0 1.945 4.731 207 191 A 6 PRO HBy A 6 PRO HDy 1.0 1.929 4.561 208 192 A 25 PRO HDy A 25 PRO HGy 1.0 1.752 3.434 209 193 A 10 ARG HBx A 11 TYR H 1.0 1.810 3.722 210 194 A 32 CYS H A 31 ARG HBy 1.0 1.842 3.908 211 195 A 9 GLY H A 8 PRO HBy 1.0 1.820 3.780 212 196 A 33 GLU H A 33 GLU HGy 1.0 1.818 3.770 213 197 A 33 GLU H A 33 GLU HGx 1.0 1.771 3.523 214 198 A 33 GLU H A 33 GLU HBy 1.0 1.855 3.987 215 199 A 40 LEU H A 39 GLU HGx 1.0 1.841 3.903 216 200 A 19 GLU H A 19 GLU HGy 1.0 1.959 4.885 217 201 A 21 VAL H A 30 PRO HGx 1.0 1.885 4.193 218 202 A 32 CYS H A 32 CYS HBy 1.0 1.851 3.967 219 203 A 32 CYS H A 31 ARG HBx 1.0 1.753 3.437 220 204 A 38 GLU HBy A 12 PHE H 1.0 1.937 4.643 221 205 A 31 ARG H A 30 PRO HGx 1.0 1.929 4.563 222 206 A 15 CYS HBx A 15 CYS H 1.0 1.794 3.638 223 207 A 38 GLU H A 12 PHE HBy 1.0 1.885 4.201 224 208 A 1 MET H A 0 SER HBy 1.0 1.754 3.444 225 209 A 40 LEU H A 39 GLU HA 1.0 1.512 2.538 226 210 A 33 GLU H A 29 CYS HBx 1.0 1.794 3.638 227 211 A 9 GLY HAy A 10 ARG H 1.0 1.651 3.005 228 212 A 9 GLY HAx A 10 ARG H 1.0 1.766 3.500 229 213 A 24 LEU H A 23 ARG HA 1.0 1.448 2.350 230 214 A 34 SER H A 33 GLU HA 1.0 1.771 3.523 231 215 A 34 SER HBx A 36 PHE H 1.0 1.928 4.556 232 216 A 35 GLY HAy A 36 PHE H 1.0 1.904 4.344 233 217 A 12 PHE H A 39 GLU HA 1.0 1.906 4.358 234 218 A 31 ARG H A 30 PRO HDy 1.0 1.905 4.349 235 219 A 38 GLU H A 11 TYR HBy 1.0 1.958 4.876 236 220 A 16 CYS H A 16 CYS HBx 1.0 1.831 3.845 237 221 A 13 CYS HBy A 16 CYS H 1.0 1.915 4.429 238 222 A 13 CYS HBx A 16 CYS H 1.0 1.908 4.378 239 223 A 14 HIS HBy A 15 CYS H 1.0 1.957 4.875 240 224 A 14 HIS HBx A 15 CYS H 1.0 1.958 4.880 241 225 A 38 GLU H A 38 GLU HGy 1.0 1.942 4.688 242 226 A 20 ILE H A 19 GLU HGx 1.0 1.900 4.306 243 227 A 32 CYS H A 29 CYS HBy 1.0 1.944 4.720 244 228 A 11 TYR HBx A 20 ILE H 1.0 1.965 4.975 245 229 A 29 CYS HBy A 33 GLU H 1.0 1.866 4.060 246 230 A 33 GLU H A 32 CYS HBy 1.0 1.959 4.901 247 231 A 37 ILE H A 36 PHE HBx 1.0 1.964 4.952 248 232 A 10 ARG HDx A 10 ARG HE 1.0 1.827 3.823 249 233 A 10 ARG HE A 10 ARG HDy 1.0 1.833 3.853 250 234 A 11 TYR HDy A 39 GLU HA 1.0 1.787 3.601 251 234 A 11 TYR HDx A 39 GLU HA 1.0 1.787 3.601 252 235 A 39 GLU HA A 11 TYR HEx 1.0 1.874 4.116 253 235 A 39 GLU HA A 11 TYR HEy 1.0 1.874 4.116 254 236 A 18 VAL H A 17 SER HBx 1.0 1.984 5.300 255 237 A 37 ILE HD1% A 11 TYR HBx 1.0 1.896 4.282 256 238 A 10 ARG HGy A 10 ARG HDy 1.0 1.611 2.859 257 239 A 37 ILE HG2% A 11 TYR HBy 1.0 1.725 3.307 258 240 A 20 ILE HD1% A 11 TYR HBy 1.0 1.792 3.624 259 241 A 40 LEU HG A 39 GLU HA 1.0 1.882 4.178 260 242 A 40 LEU HBy A 39 GLU HA 1.0 1.926 4.540 261 243 A 32 CYS HBx A 32 CYS HBy 1.0 1.385 2.179 262 244 A 29 CYS HBy A 34 SER HBy 1.0 1.948 4.772 263 245 A 16 CYS HA A 16 CYS HBx 1.0 1.809 3.719 264 246 A 33 GLU HA A 29 CYS HBx 1.0 1.973 5.093 265 247 A 28 ILE HG1y A 26 ASP HBy 1.0 1.874 4.118 266 248 A 20 ILE HG1y A 30 PRO HDy 1.0 1.963 4.945 267 249 A 20 ILE HG1y A 20 ILE HA 1.0 1.867 4.067 268 250 A 19 GLU HA A 20 ILE HG1y 1.0 1.882 4.174 269 251 A 12 PHE HA A 20 ILE HG2% 1.0 1.909 4.379 270 252 A 37 ILE HD1% A 13 CYS HA 1.0 1.963 4.957 271 253 A 20 ILE HD1% A 11 TYR HA 1.0 1.952 4.802 272 254 A 16 CYS HBy A 16 CYS HBx 1.0 1.469 2.407 273 255 A 14 HIS HBx A 14 HIS HBy 1.0 1.442 2.334 274 256 A 11 TYR HBx A 11 TYR HBy 1.0 1.430 2.300 275 257 A 37 ILE HG1y A 37 ILE HG1x 1.0 1.460 2.384 276 258 A 37 ILE HB A 11 TYR HBy 1.0 1.865 4.055 277 259 A 6 PRO HDx A 6 PRO HA 1.0 1.850 3.956 278 260 A 14 HIS HA A 14 HIS HBx 1.0 1.744 3.396 279 261 A 19 GLU HA A 19 GLU HGx 1.0 1.907 4.365 280 262 A 38 GLU HA A 39 GLU HBx 1.0 1.953 4.817 281 263 A 21 VAL HB A 20 ILE HA 1.0 1.958 4.876 282 264 A 6 PRO HBy A 6 PRO HA 1.0 1.950 4.792 283 265 A 2 ALA HB% A 1 MET HA 1.0 1.936 4.632 284 266 A 37 ILE HG2% A 30 PRO HDx 1.0 1.996 5.632 285 267 A 20 ILE HB A 30 PRO HGx 1.0 1.948 7.350 286 268 A 11 TYR HA A 12 PHE HBy 1.0 1.891 4.241 287 269 A 37 ILE H A 14 HIS HBx 1.0 1.975 5.143 288 270 A 32 CYS H A 29 CYS HBx 1.0 1.793 3.635 289 271 A 19 GLU H A 19 GLU HGx 1.0 1.936 4.634 290 272 A 30 PRO HDx A 29 CYS HA 1.0 1.702 3.210 291 273 A 22 PRO HA A 29 CYS HA 1.0 1.811 3.729 292 274 A 18 VAL H A 12 PHE HEy 1.0 1.888 4.222 293 274 A 18 VAL H A 12 PHE HEx 1.0 1.888 4.222 294 275 A 2 ALA H A 3 GLU H 1.0 1.625 2.911 295 276 A 32 CYS H A 33 GLU H 1.0 1.602 2.830 296 277 A 13 CYS H A 20 ILE H 1.0 1.886 4.200 297 278 A 34 SER H A 33 GLU H 1.0 1.724 3.306 298 279 A 40 LEU H A 39 GLU H 1.0 1.902 4.332 299 280 A 35 GLY H A 36 PHE H 1.0 1.659 3.041 300 281 A 16 CYS H A 17 SER H 1.0 1.766 3.496 301 282 A 31 ARG H A 33 GLU H 1.0 1.843 3.915 302 283 A 12 PHE H A 11 TYR HDy 1.0 1.865 4.053 303 283 A 12 PHE H A 11 TYR HDx 1.0 1.865 4.053 304 284 A 38 GLU H A 11 TYR HDy 1.0 1.797 3.655 305 284 A 38 GLU H A 11 TYR HDx 1.0 1.797 3.655 306 285 A 38 GLU H A 11 TYR HEx 1.0 1.973 5.099 307 285 A 38 GLU H A 11 TYR HEy 1.0 1.973 5.099 308 286 A 11 TYR HDy A 39 GLU H 1.0 1.877 4.143 309 286 A 11 TYR HDx A 39 GLU H 1.0 1.877 4.143 310 287 A 39 GLU H A 11 TYR HEx 1.0 1.902 4.330 311 287 A 39 GLU H A 11 TYR HEy 1.0 1.902 4.330 312 288 A 28 ILE H A 29 CYS H 1.0 1.915 4.435 313 289 A 11 TYR H A 11 TYR HDy 1.0 1.698 3.190 314 289 A 11 TYR H A 11 TYR HDx 1.0 1.698 3.190 315 290 A 12 PHE H A 12 PHE HDy 1.0 1.907 4.369 316 290 A 12 PHE H A 12 PHE HDx 1.0 1.907 4.369 317 291 A 38 GLU H A 12 PHE HDy 1.0 1.967 5.009 318 291 A 38 GLU H A 12 PHE HDx 1.0 1.967 5.009 319 292 A 19 GLU H A 12 PHE HDy 1.0 1.900 4.318 320 292 A 19 GLU H A 12 PHE HDx 1.0 1.900 4.318 321 293 A 20 ILE H A 12 PHE HDy 1.0 1.944 4.720 322 293 A 20 ILE H A 12 PHE HDx 1.0 1.944 4.720 323 294 A 40 LEU H A 11 TYR HDy 1.0 1.917 4.453 324 294 A 40 LEU H A 11 TYR HDx 1.0 1.917 4.453 325 295 A 40 LEU H A 11 TYR HEx 1.0 1.963 4.951 326 295 A 40 LEU H A 11 TYR HEy 1.0 1.963 4.951 327 296 A 19 GLU H A 12 PHE HEy 1.0 1.908 4.382 328 296 A 19 GLU H A 12 PHE HEx 1.0 1.908 4.382 329 297 A 36 PHE H A 36 PHE HDy 1.0 1.931 4.589 330 297 A 36 PHE H A 36 PHE HDx 1.0 1.931 4.589 331 298 A 13 CYS H A 12 PHE HDy 1.0 1.835 3.867 332 298 A 13 CYS H A 12 PHE HDx 1.0 1.835 3.867 333 299 A 17 SER H A 15 CYS H 1.0 1.966 5.000 334 300 A 40 LEU H A 12 PHE H 1.0 1.953 4.817 335 301 A 37 ILE H A 38 GLU H 1.0 1.936 4.632 336 302 A 14 HIS H A 17 SER H 1.0 1.933 4.605 337 303 A 37 ILE H A 36 PHE H 1.0 1.911 4.399 338 304 A 9 GLY H A 10 ARG H 1.0 1.799 3.665 339 305 A 18 VAL H A 19 GLU H 1.0 1.964 4.960 340 306 A 18 VAL H A 17 SER H 1.0 1.712 3.252 341 307 A 38 GLU HA A 11 TYR HEx 1.0 1.930 4.580 342 307 A 38 GLU HA A 11 TYR HEy 1.0 1.930 4.580 343 308 A 12 PHE HA A 12 PHE HEy 1.0 1.982 5.270 344 308 A 12 PHE HA A 12 PHE HEx 1.0 1.982 5.270 345 309 A 13 CYS H A 19 GLU HA 1.0 1.805 3.699 346 310 A 13 CYS H A 12 PHE HA 1.0 1.517 2.553 347 311 A 33 GLU H A 32 CYS HA 1.0 1.859 4.017 348 312 A 37 ILE H A 36 PHE HA 1.0 1.569 2.719 349 313 A 40 LEU H A 11 TYR HA 1.0 1.737 3.363 350 314 A 21 VAL H A 20 ILE HA 1.0 1.541 2.629 351 315 A 12 PHE HA A 20 ILE H 1.0 1.724 3.302 352 316 A 11 TYR H A 10 ARG HA 1.0 1.695 3.181 353 317 A 29 CYS H A 28 ILE HA 1.0 1.727 3.317 354 318 A 34 SER HA A 36 PHE H 1.0 1.906 4.364 355 319 A 30 PRO HA A 33 GLU H 1.0 1.921 4.491 356 320 A 31 ARG HA A 33 GLU H 1.0 1.951 4.797 357 321 A 14 HIS H A 36 PHE HBx 1.0 1.952 4.804 358 322 A 14 HIS HA A 12 PHE HDy 1.0 1.843 3.915 359 322 A 14 HIS HA A 12 PHE HDx 1.0 1.843 3.915 360 323 A 18 VAL HA A 12 PHE HDy 1.0 1.889 4.221 361 323 A 18 VAL HA A 12 PHE HDx 1.0 1.889 4.221 362 324 A 10 ARG HBx A 10 ARG HE 1.0 1.890 4.236 363 325 A 10 ARG HGy A 10 ARG HE 1.0 1.841 3.899 364 326 A 31 ARG HGy A 31 ARG HE 1.0 1.884 4.188 365 327 A 40 LEU HG A 12 PHE HDy 1.0 1.923 4.507 366 327 A 40 LEU HG A 12 PHE HDx 1.0 1.923 4.507 367 328 A 37 ILE HG1y A 11 TYR HEx 1.0 1.944 4.716 368 328 A 37 ILE HG1y A 11 TYR HEy 1.0 1.944 4.716 369 329 A 37 ILE HG1y A 11 TYR HDy 1.0 1.864 4.050 370 329 A 37 ILE HG1y A 11 TYR HDx 1.0 1.864 4.050 371 330 A 18 VAL HGx% A 12 PHE HZ 1.0 1.945 4.727 372 331 A 22 PRO HBx A 27 TYR HEx 1.0 1.941 4.687 373 331 A 22 PRO HBx A 27 TYR HEy 1.0 1.941 4.687 374 332 A 22 PRO HBx A 11 TYR HEx 1.0 1.967 5.003 375 332 A 22 PRO HBx A 11 TYR HEy 1.0 1.967 5.003 376 333 A 13 CYS H A 20 ILE HG1y 1.0 1.803 3.689 377 334 A 37 ILE H A 37 ILE HG1x 1.0 1.802 3.684 378 335 A 28 ILE HB A 33 GLU H 1.0 1.987 5.375 379 336 A 21 VAL H A 20 ILE HB 1.0 1.544 2.636 380 337 A 17 SER H A 16 CYS HBy 1.0 1.853 3.973 381 338 A 28 ILE HG1x A 29 CYS H 1.0 1.909 4.385 382 339 A 37 ILE HG1x A 38 GLU H 1.0 1.962 4.932 383 340 A 31 ARG H A 31 ARG HDy 1.0 1.983 5.277 384 341 A 19 GLU HA A 20 ILE H 1.0 1.508 2.524 385 342 A 38 GLU H A 13 CYS HA 1.0 1.888 4.220 386 343 A 20 ILE HD1% A 38 GLU H 1.0 1.975 5.139 387 344 A 18 VAL HGx% A 19 GLU H 1.0 1.788 3.606 388 345 A 18 VAL HGy% A 19 GLU H 1.0 1.721 3.291 389 346 A 37 ILE HG2% A 36 PHE H 1.0 1.904 4.348 390 347 A 35 GLY H A 34 SER HBy 1.0 1.837 3.877 391 348 A 37 ILE HG1y A 38 GLU H 1.0 1.995 5.609 392 349 A 37 ILE HB A 14 HIS H 1.0 1.991 5.481 393 350 A 22 PRO HDy A 22 PRO HGx 1.0 1.713 3.259 394 351 A 18 VAL HGx% A 31 ARG HDy 1.0 1.936 4.634 395 352 A 37 ILE HG2% A 14 HIS HBx 1.0 1.957 4.873 396 353 A 37 ILE HB A 37 ILE HG1y 1.0 1.655 3.023 397 354 A 31 ARG HGy A 20 ILE HG2% 1.0 1.719 3.283 398 355 A 11 TYR H A 20 ILE H 1.0 1.671 3.083 399 356 A 38 GLU H A 39 GLU H 1.0 1.903 4.331 400 357 A 12 PHE HDy A 14 HIS HD2 1.0 1.768 3.512 401 357 A 12 PHE HDx A 14 HIS HD2 1.0 1.768 3.512 402 358 A 28 ILE H A 23 ARG H 1.0 1.696 3.182 403 359 A 37 ILE HD1% A 22 PRO HGx 1.0 1.777 3.549 404 360 A 28 ILE HD1% A 33 GLU H 1.0 1.934 4.610 405 361 A 19 GLU HGx A 12 PHE HDy 1.0 1.795 3.645 406 361 A 19 GLU HGx A 12 PHE HDx 1.0 1.795 3.645 407 362 A 14 HIS HBy A 36 PHE HDy 1.0 1.912 4.408 408 362 A 14 HIS HBy A 36 PHE HDx 1.0 1.912 4.408 409 363 A 10 ARG H A 10 ARG HBy 1.0 1.581 2.757 410 364 A 10 ARG H A 10 ARG HGx 1.0 1.591 2.793 411 365 A 10 ARG H A 10 ARG HGy 1.0 1.707 3.235 412 366 A 10 ARG HE A 10 ARG HGx 1.0 1.870 4.092 413 367 A 10 ARG HE A 10 ARG HBy 1.0 1.958 4.894 414 368 A 40 LEU HG A 10 ARG HDx 1.0 1.940 4.672 415 369 A 40 LEU HG A 10 ARG HDy 1.0 1.967 5.005 416 370 A 10 ARG H A 10 ARG HDx 1.0 1.997 6.313 417 371 A 10 ARG H A 10 ARG HDy 1.0 1.999 6.203 418 372 A 30 PRO HA A 23 ARG HGy 1.0 1.931 4.583 419 373 A 20 ILE HD1% A 11 TYR H 1.0 1.917 4.447 420 374 A 40 LEU HBy A 11 TYR HA 1.0 1.943 4.703 421 375 A 37 ILE HG2% A 11 TYR HBx 1.0 1.862 4.034 422 376 A 40 LEU H A 11 TYR HBy 1.0 2.000 6.028 423 377 A 11 TYR HDy A 20 ILE H 1.0 1.998 5.748 424 377 A 11 TYR HDx A 20 ILE H 1.0 1.998 5.748 425 378 A 9 GLY H A 11 TYR HDy 1.0 1.976 5.142 426 378 A 9 GLY H A 11 TYR HDx 1.0 1.976 5.142 427 379 A 9 GLY HAy A 11 TYR HDy 1.0 1.987 5.375 428 379 A 9 GLY HAy A 11 TYR HDx 1.0 1.987 5.375 429 380 A 9 GLY HAx A 11 TYR HEx 1.0 1.932 4.596 430 380 A 9 GLY HAx A 11 TYR HEy 1.0 1.932 4.596 431 381 A 14 HIS HD2 A 38 GLU HGx 1.0 1.930 4.574 432 382 A 11 TYR HDy A 39 GLU HGx 1.0 1.816 3.758 433 382 A 11 TYR HDx A 39 GLU HGx 1.0 1.816 3.758 434 383 A 11 TYR HBx A 11 TYR HEx 1.0 1.979 5.215 435 383 A 11 TYR HBx A 11 TYR HEy 1.0 1.979 5.215 436 384 A 12 PHE HA A 19 GLU H 1.0 1.932 4.596 437 385 A 14 HIS HBy A 36 PHE HBx 1.0 1.917 4.459 438 386 A 14 HIS H A 12 PHE HDy 1.0 1.986 5.350 439 386 A 14 HIS H A 12 PHE HDx 1.0 1.986 5.350 440 387 A 19 GLU HA A 12 PHE HEy 1.0 1.991 5.485 441 387 A 19 GLU HA A 12 PHE HEx 1.0 1.991 5.485 442 388 A 12 PHE HEy A 19 GLU HGy 1.0 1.989 5.413 443 388 A 12 PHE HEx A 19 GLU HGy 1.0 1.989 5.413 444 389 A 40 LEU HDy% A 12 PHE HEx 1.0 1.962 4.934 445 389 A 40 LEU HDy% A 12 PHE HEy 1.0 1.962 4.934 446 390 A 17 SER HA A 12 PHE HDy 1.0 1.948 4.758 447 390 A 17 SER HA A 12 PHE HDx 1.0 1.948 4.758 448 391 A 40 LEU HDx% A 12 PHE HEy 1.0 1.941 4.687 449 391 A 40 LEU HDx% A 12 PHE HEx 1.0 1.941 4.687 450 392 A 13 CYS H A 12 PHE H 1.0 1.995 5.599 451 393 A 18 VAL HA A 13 CYS H 1.0 1.976 5.146 452 394 A 20 ILE HD1% A 13 CYS H 1.0 1.874 4.114 453 395 A 37 ILE HG2% A 13 CYS H 1.0 1.888 4.216 454 396 A 14 HIS HA A 17 SER HA 1.0 1.862 4.038 455 397 A 15 CYS HBy A 15 CYS HA 1.0 1.680 3.122 456 398 A 28 ILE HG2% A 34 SER HA 1.0 1.876 4.134 457 399 A 15 CYS HBx A 34 SER HBx 1.0 1.939 4.671 458 400 A 15 CYS HBy A 34 SER HBy 1.0 1.817 3.765 459 401 A 15 CYS HBx A 34 SER HBy 1.0 1.894 4.266 460 402 A 14 HIS H A 14 HIS HD2 1.0 1.804 3.694 461 403 A 14 HIS H A 36 PHE HDy 1.0 1.993 5.535 462 403 A 14 HIS H A 36 PHE HDx 1.0 1.993 5.535 463 404 A 37 ILE H A 36 PHE HDy 1.0 1.949 4.771 464 404 A 37 ILE H A 36 PHE HDx 1.0 1.949 4.771 465 405 A 21 VAL HGx% A 22 PRO HDy 1.0 1.918 4.462 466 406 A 16 CYS H A 17 SER HA 1.0 1.998 5.730 467 407 A 16 CYS HBy A 16 CYS HA 1.0 1.942 4.696 468 408 A 17 SER H A 16 CYS HBx 1.0 1.884 4.192 469 409 A 18 VAL HGx% A 16 CYS HBx 1.0 1.782 3.578 470 410 A 18 VAL H A 17 SER HBy 1.0 1.984 5.300 471 411 A 18 VAL HGy% A 17 SER H 1.0 1.891 4.239 472 412 A 18 VAL HGx% A 17 SER H 1.0 1.910 4.394 473 413 A 13 CYS H A 20 ILE HG2% 1.0 1.866 4.062 474 414 A 18 VAL H A 20 ILE HG2% 1.0 1.998 5.808 475 415 A 18 VAL H A 16 CYS H 1.0 1.987 5.375 476 416 A 18 VAL H A 16 CYS HBy 1.0 1.906 4.360 477 417 A 18 VAL H A 13 CYS HBy 1.0 1.907 4.369 478 418 A 18 VAL H A 16 CYS HBx 1.0 1.920 4.482 479 419 A 18 VAL HGy% A 18 VAL HGx% 1.0 1.335 2.053 480 420 A 18 VAL HGx% A 31 ARG HDx 1.0 1.931 4.581 481 421 A 2 ALA H A 3 GLU HA 1.0 1.931 4.577 482 422 A 19 GLU H A 20 ILE HG2% 1.0 1.995 5.621 483 423 A 19 GLU HBy A 19 GLU HGy 1.0 1.435 2.315 484 424 A 20 ILE H A 20 ILE HA 1.0 1.689 3.155 485 425 A 22 PRO HDy A 20 ILE H 1.0 1.983 5.287 486 426 A 20 ILE HG1y A 29 CYS HA 1.0 1.954 4.838 487 427 A 21 VAL H A 20 ILE HG2% 1.0 1.794 3.640 488 428 A 20 ILE HD1% A 20 ILE H 1.0 1.842 3.910 489 429 A 31 ARG H A 20 ILE HB 1.0 1.992 5.496 490 430 A 21 VAL HA A 11 TYR HBx 1.0 1.962 4.930 491 431 A 21 VAL HA A 22 PRO HA 1.0 1.966 4.986 492 432 A 21 VAL HGy% A 22 PRO HA 1.0 1.936 4.638 493 433 A 11 TYR HBx A 22 PRO HDx 1.0 1.870 4.090 494 434 A 22 PRO HDx A 22 PRO HA 1.0 1.889 4.227 495 435 A 37 ILE HD1% A 22 PRO HGy 1.0 1.569 2.717 496 436 A 22 PRO HBx A 11 TYR HDy 1.0 1.994 5.576 497 436 A 22 PRO HBx A 11 TYR HDx 1.0 1.994 5.576 498 437 A 11 TYR HDy A 22 PRO HBy 1.0 1.984 5.304 499 437 A 11 TYR HDx A 22 PRO HBy 1.0 1.984 5.304 500 438 A 26 ASP H A 27 TYR H 1.0 1.542 2.632 501 439 A 9 GLY H A 10 ARG HDx 1.0 1.992 5.518 502 440 A 23 ARG H A 23 ARG HDy 1.0 1.978 5.180 503 441 A 9 GLY H A 8 PRO HBx 1.0 1.843 3.915 504 442 A 28 ILE HG1x A 23 ARG H 1.0 1.945 4.729 505 443 A 9 GLY H A 11 TYR HEx 1.0 1.899 4.309 506 443 A 9 GLY H A 11 TYR HEy 1.0 1.899 4.309 507 444 A 23 ARG H A 23 ARG HGy 1.0 1.801 3.679 508 445 A 30 PRO HA A 23 ARG HE 1.0 1.983 5.273 509 446 A 23 ARG HDy A 23 ARG HE 1.0 1.767 3.501 510 447 A 23 ARG HE A 23 ARG HDx 1.0 1.793 3.631 511 448 A 31 ARG HBx A 31 ARG HE 1.0 1.986 5.350 512 449 A 23 ARG HBx A 23 ARG HE 1.0 1.969 5.027 513 450 A 23 ARG HGy A 23 ARG HE 1.0 1.896 4.282 514 451 A 23 ARG HE A 23 ARG HBy 1.0 1.924 4.518 515 452 A 23 ARG HGy A 23 ARG HDx 1.0 1.638 2.958 516 453 A 30 PRO HA A 23 ARG HDx 1.0 1.977 5.169 517 454 A 30 PRO HA A 23 ARG HDy 1.0 1.948 4.770 518 455 A 24 LEU HBy A 24 LEU HBx 1.0 1.443 2.333 519 456 A 23 ARG HBx A 23 ARG HBy 1.0 1.412 2.248 520 457 A 24 LEU HA A 24 LEU HG 1.0 1.745 3.401 521 458 A 24 LEU HDx% A 25 PRO HA 1.0 1.805 3.699 522 459 A 24 LEU HA A 27 TYR HDy 1.0 1.966 4.982 523 459 A 24 LEU HA A 27 TYR HDx 1.0 1.966 4.982 524 460 A 28 ILE HB A 29 CYS HBx 1.0 1.899 4.301 525 461 A 31 ARG H A 33 GLU HA 1.0 1.991 5.479 526 462 A 31 ARG H A 29 CYS HBx 1.0 1.915 4.441 527 463 A 11 TYR H A 12 PHE H 1.0 1.953 4.821 528 464 A 38 GLU H A 38 GLU HGx 1.0 1.948 4.754 529 465 A 14 HIS H A 36 PHE HA 1.0 2.000 5.986 530 466 A 34 SER HBy A 36 PHE H 1.0 1.704 3.216 531 467 A 29 CYS HBy A 36 PHE H 1.0 1.996 5.684 532 468 A 21 VAL HA A 11 TYR H 1.0 1.935 4.629 533 469 A 32 CYS H A 32 CYS HA 1.0 1.787 3.599 534 470 A 18 VAL HB A 19 GLU H 1.0 1.418 2.266 535 471 A 37 ILE H A 36 PHE HBy 1.0 1.964 4.968 536 472 A 30 PRO HDx A 33 GLU H 1.0 1.953 4.823 537 473 A 34 SER HBy A 33 GLU H 1.0 1.941 4.687 538 474 A 33 GLU H A 33 GLU HBx 1.0 1.878 4.142 539 475 A 31 ARG HE A 31 ARG HDy 1.0 1.792 3.630 540 476 A 28 ILE H A 28 ILE HG1y 1.0 1.703 3.213 541 477 A 7 HIS HBx A 8 PRO HDy 1.0 1.808 3.712 542 478 A 7 HIS HBy A 8 PRO HDx 1.0 1.912 4.408 543 479 A 7 HIS HBx A 8 PRO HDx 1.0 1.885 4.195 544 480 A 7 HIS HBy A 7 HIS HBx 1.0 1.166 1.670 545 481 A 37 ILE HG1y A 37 ILE HA 1.0 1.973 5.095 546 482 A 14 HIS HBx A 36 PHE HDy 1.0 1.695 3.183 547 482 A 14 HIS HBx A 36 PHE HDx 1.0 1.695 3.183 548 483 A 37 ILE H A 11 TYR HDy 1.0 1.978 5.190 549 483 A 37 ILE H A 11 TYR HDx 1.0 1.978 5.190 550 484 A 38 GLU HGy A 14 HIS HD2 1.0 1.931 4.587 551 485 A 11 TYR HEx A 8 PRO HBx 1.0 1.991 5.473 552 485 A 11 TYR HEy A 8 PRO HBx 1.0 1.991 5.473 553 486 A 40 LEU HA A 40 LEU HDx% 1.0 1.851 3.971 554 487 A 36 PHE H A 35 GLY HAx 1.0 1.819 3.775 555 488 A 35 GLY H A 35 GLY HAx 1.0 1.668 3.072 556 489 A 30 PRO HDy A 30 PRO HBx 1.0 1.834 3.864 557 490 A 8 PRO HDy A 8 PRO HDx 1.0 1.374 2.152 558 491 A 22 PRO HDx A 22 PRO HDy 1.0 1.300 1.968 559 492 A 34 SER HBy A 29 CYS HBx 1.0 1.815 3.751 560 493 A 16 CYS H A 14 HIS HBx 1.0 1.996 5.676 561 494 A 11 TYR HBx A 22 PRO HDy 1.0 1.792 3.628 562 495 A 11 TYR HBy A 22 PRO HDy 1.0 1.913 4.419 563 496 A 38 GLU HBy A 12 PHE HBy 1.0 1.894 4.266 564 497 A 6 PRO HDx A 6 PRO HBy 1.0 1.978 5.172 565 498 A 39 GLU H A 39 GLU HGx 1.0 1.935 4.625 566 499 A 31 ARG HBx A 31 ARG HBy 1.0 1.471 2.415 567 500 A 12 PHE HA A 19 GLU HBy 1.0 1.961 4.919 568 501 A 39 GLU HBx A 39 GLU HBy 1.0 1.363 2.123 569 502 A 37 ILE HB A 11 TYR HBx 1.0 1.997 5.669 570 503 A 12 PHE H A 20 ILE HG1y 1.0 1.994 5.588 571 504 A 21 VAL HA A 22 PRO HGy 1.0 1.907 4.365 572 505 A 37 ILE HG2% A 20 ILE H 1.0 1.963 4.945 573 506 A 20 ILE HD1% A 29 CYS H 1.0 1.939 4.669 574 507 A 40 LEU HDx% A 11 TYR H 1.0 1.851 3.971 575 508 A 28 ILE HD1% A 29 CYS H 1.0 1.840 3.900 576 509 A 40 LEU HDy% A 38 GLU HBy 1.0 1.885 4.199 577 510 A 35 GLY H A 28 ILE HG2% 1.0 1.916 4.450 578 511 A 28 ILE HG2% A 33 GLU HBy 1.0 1.909 4.391 579 512 A 28 ILE HG1x A 28 ILE HG2% 1.0 1.641 2.971 580 513 A 37 ILE HD1% A 29 CYS HA 1.0 2.000 6.114 581 514 A 22 PRO HA A 23 ARG H 1.0 1.451 2.357 582 515 A 29 CYS H A 29 CYS HBx 1.0 1.543 2.633 583 516 A 24 LEU H A 24 LEU HBy 1.0 1.686 3.146 584 517 A 20 ILE H A 19 GLU HGy 1.0 1.893 4.261 585 518 A 28 ILE H A 23 ARG HBy 1.0 1.906 4.366 586 519 A 24 LEU HDy% A 22 PRO HBx 1.0 1.923 4.509 587 520 A 28 ILE HG1y A 26 ASP HBx 1.0 1.767 3.503 588 521 A 28 ILE HG1x A 26 ASP HBy 1.0 1.920 4.480 589 522 A 24 LEU HA A 24 LEU HDx% 1.0 1.726 3.312 590 523 A 12 PHE HBy A 12 PHE HDy 1.0 1.424 2.282 591 523 A 12 PHE HBy A 12 PHE HDx 1.0 1.424 2.282 592 524 A 27 TYR HDy A 27 TYR HBy 1.0 1.484 2.454 593 524 A 27 TYR HDx A 27 TYR HBy 1.0 1.484 2.454 594 525 A 24 LEU HDy% A 27 TYR HDy 1.0 1.686 3.146 595 525 A 24 LEU HDy% A 27 TYR HDx 1.0 1.686 3.146 596 526 A 24 LEU HDy% A 27 TYR HEy 1.0 1.664 3.058 597 526 A 24 LEU HDy% A 27 TYR HEx 1.0 1.664 3.058 598 527 A 37 ILE HD1% A 27 TYR HDx 1.0 1.759 3.463 599 527 A 37 ILE HD1% A 27 TYR HDy 1.0 1.759 3.463 600 528 A 37 ILE HD1% A 11 TYR HEy 1.0 1.799 3.665 601 528 A 37 ILE HD1% A 11 TYR HEx 1.0 1.799 3.665 602 529 A 11 TYR HA A 39 GLU HA 1.0 1.647 2.991 603 530 A 38 GLU HBy A 14 HIS HD2 1.0 1.618 2.884 604 531 A 37 ILE HB A 11 TYR HDy 1.0 1.710 3.242 605 531 A 37 ILE HB A 11 TYR HDx 1.0 1.710 3.242 606 532 A 37 ILE HG1x A 11 TYR HDy 1.0 1.750 3.422 607 532 A 37 ILE HG1x A 11 TYR HDx 1.0 1.750 3.422 608 533 A 22 PRO HGy A 11 TYR HDy 1.0 1.657 3.031 609 533 A 22 PRO HGy A 11 TYR HDx 1.0 1.657 3.031 610 534 A 22 PRO HGy A 11 TYR HEx 1.0 1.729 3.327 611 534 A 22 PRO HGy A 11 TYR HEy 1.0 1.729 3.327 612 535 A 12 PHE HA A 12 PHE HDy 1.0 1.636 2.948 613 535 A 12 PHE HA A 12 PHE HDx 1.0 1.636 2.948 614 536 A 19 GLU HA A 12 PHE HDy 1.0 1.674 3.096 615 536 A 19 GLU HA A 12 PHE HDx 1.0 1.674 3.096 616 537 A 17 SER HBx A 12 PHE HEy 1.0 1.680 3.120 617 537 A 17 SER HBx A 12 PHE HEx 1.0 1.680 3.120 618 538 A 18 VAL HA A 12 PHE HEy 1.0 1.646 2.988 619 538 A 18 VAL HA A 12 PHE HEx 1.0 1.646 2.988 620 539 A 21 VAL HA A 11 TYR HDy 1.0 1.811 3.731 621 539 A 21 VAL HA A 11 TYR HDx 1.0 1.811 3.731 622 540 A 36 PHE HA A 36 PHE HDy 1.0 1.632 2.934 623 540 A 36 PHE HA A 36 PHE HDx 1.0 1.632 2.934 624 541 A 12 PHE HEy A 12 PHE HDy 1.0 1.366 2.128 625 541 A 12 PHE HEy A 12 PHE HDx 1.0 1.366 2.128 626 541 A 12 PHE HEx A 12 PHE HDy 1.0 1.366 2.128 627 541 A 12 PHE HEx A 12 PHE HDx 1.0 1.366 2.128 628 542 A 28 ILE HG2% A 33 GLU HA 1.0 1.763 3.481 629 543 A 21 VAL HGy% A 22 PRO HDy 1.0 1.763 3.485 630 544 A 22 PRO HDx A 22 PRO HGx 1.0 1.728 3.324 631 545 A 31 ARG HDx A 20 ILE HG2% 1.0 1.816 3.758 632 546 A 40 LEU HBy A 40 LEU HA 1.0 1.631 2.931 633 547 A 31 ARG HGy A 30 PRO HDx 1.0 1.705 3.221 634 548 A 39 GLU HA A 39 GLU HBy 1.0 1.725 3.311 635 549 A 25 PRO HGy A 25 PRO HDx 1.0 1.689 3.155 636 550 A 25 PRO HDx A 25 PRO HBy 1.0 1.769 3.511 637 551 A 25 PRO HDx A 25 PRO HGx 1.0 1.621 2.895 638 552 A 8 PRO HDy A 8 PRO HGy 1.0 1.612 2.866 639 553 A 6 PRO HDx A 6 PRO HGy 1.0 1.706 3.228 640 554 A 10 ARG HDx A 10 ARG HGx 1.0 1.653 3.015 641 555 A 10 ARG HDy A 10 ARG HGx 1.0 1.609 2.855 642 556 A 31 ARG HDx A 31 ARG HGy 1.0 1.608 2.850 643 557 A 29 CYS HBy A 29 CYS HBx 1.0 1.431 2.301 644 558 A 18 VAL HGy% A 31 ARG HDx 1.0 1.774 3.536 645 559 A 40 LEU HDx% A 10 ARG HDy 1.0 1.867 4.071 646 560 A 20 ILE HD1% A 29 CYS HBx 1.0 1.820 3.782 647 561 A 37 ILE HG2% A 29 CYS HBx 1.0 1.815 3.749 648 562 A 40 LEU HG A 12 PHE HBy 1.0 1.721 3.291 649 563 A 13 CYS HBx A 20 ILE HG2% 1.0 1.800 3.666 650 564 A 31 ARG HBx A 31 ARG HGy 1.0 1.607 2.845 651 565 A 19 GLU HGy A 19 GLU HGx 1.0 1.486 2.458 652 566 A 6 PRO HBx A 6 PRO HBy 1.0 1.510 2.532 653 567 A 21 VAL HGy% A 21 VAL HB 1.0 1.537 2.615 654 568 A 20 ILE HD1% A 20 ILE HB 1.0 1.578 2.746 655 569 A 37 ILE HD1% A 22 PRO HBy 1.0 1.807 3.709 656 570 A 37 ILE HD1% A 20 ILE HD1% 1.0 1.649 2.999 657 571 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.580 2.754 658 572 A 37 ILE HB A 20 ILE HD1% 1.0 1.565 2.705 659 573 A 28 ILE HB A 28 ILE HG1y 1.0 1.576 2.738 660 574 A 22 PRO HGy A 22 PRO HGx 1.0 1.413 2.253 661 575 A 37 ILE HB A 37 ILE HG2% 1.0 1.483 2.449 662 576 A 18 VAL HGx% A 18 VAL HB 1.0 1.562 2.692 663 577 A 18 VAL HGy% A 18 VAL HB 1.0 1.533 2.599 664 578 A 40 LEU HDx% A 10 ARG HBx 1.0 1.755 3.443 665 579 A 20 ILE HG2% A 30 PRO HGy 1.0 1.769 3.513 666 580 A 28 ILE HD1% A 33 GLU HBy 1.0 1.714 3.258 667 581 A 28 ILE HD1% A 26 ASP HBx 1.0 1.656 3.024 668 582 A 18 VAL HGx% A 16 CYS HBy 1.0 1.840 3.902 669 583 A 40 LEU HDy% A 12 PHE HBy 1.0 1.626 2.914 670 584 A 40 LEU HDx% A 12 PHE HBy 1.0 1.587 2.777 671 585 A 18 VAL HGy% A 16 CYS HBx 1.0 1.670 3.078 672 586 A 20 ILE HD1% A 13 CYS HBx 1.0 1.664 3.058 673 587 A 18 VAL HGy% A 31 ARG HDy 1.0 1.712 3.254 674 588 A 28 ILE HD1% A 23 ARG HDx 1.0 1.806 3.704 675 589 A 20 ILE HG2% A 31 ARG HDy 1.0 1.800 3.672 676 590 A 10 ARG HBx A 10 ARG HDy 1.0 1.742 3.386 677 591 A 31 ARG HGy A 31 ARG HDy 1.0 1.627 2.915 678 592 A 25 PRO HDy A 25 PRO HGx 1.0 1.669 3.073 679 593 A 8 PRO HDx A 8 PRO HGy 1.0 1.582 2.762 680 594 A 39 GLU HA A 39 GLU HBx 1.0 1.672 3.088 681 595 A 8 PRO HBx A 8 PRO HDx 1.0 1.826 3.812 682 596 A 30 PRO HDy A 30 PRO HGx 1.0 1.743 3.387 683 597 A 30 PRO HDx A 30 PRO HGy 1.0 1.747 3.409 684 598 A 31 ARG HA A 31 ARG HBy 1.0 1.639 2.963 685 599 A 30 PRO HA A 30 PRO HBx 1.0 1.529 2.589 686 600 A 18 VAL HB A 18 VAL HA 1.0 1.580 2.754 687 601 A 8 PRO HBy A 8 PRO HA 1.0 1.690 3.160 688 602 A 21 VAL HA A 21 VAL HB 1.0 1.767 3.505 689 603 A 6 PRO HBx A 6 PRO HA 1.0 1.684 3.138 690 604 A 8 PRO HBx A 8 PRO HA 1.0 1.682 3.128 691 605 A 31 ARG HA A 31 ARG HBx 1.0 1.699 3.195 692 606 A 10 ARG HBx A 10 ARG HA 1.0 1.714 3.260 693 607 A 38 GLU HA A 38 GLU HBy 1.0 1.621 2.899 694 608 A 19 GLU HA A 19 GLU HBy 1.0 1.626 2.914 695 609 A 28 ILE HB A 28 ILE HA 1.0 1.608 2.852 696 610 A 20 ILE HB A 20 ILE HA 1.0 1.531 2.597 697 611 A 20 ILE HG2% A 20 ILE HA 1.0 1.487 2.463 698 612 A 21 VAL HGx% A 20 ILE HA 1.0 1.752 3.428 699 613 A 21 VAL HA A 21 VAL HGy% 1.0 1.598 2.814 700 614 A 37 ILE HG2% A 13 CYS HA 1.0 1.577 2.745 701 615 A 28 ILE HG2% A 28 ILE HA 1.0 1.518 2.554 702 616 A 37 ILE HD1% A 28 ILE HA 1.0 1.755 3.445 703 617 A 37 ILE HG2% A 37 ILE HA 1.0 1.628 2.922 704 618 A 37 ILE HB A 37 ILE HA 1.0 1.709 3.241 705 619 A 17 SER HA A 12 PHE HEy 1.0 1.532 2.600 706 619 A 17 SER HA A 12 PHE HEx 1.0 1.532 2.600 707 620 A 22 PRO HDx A 11 TYR HDy 1.0 1.752 3.432 708 620 A 22 PRO HDx A 11 TYR HDx 1.0 1.752 3.432 709 621 A 17 SER HBy A 12 PHE HEy 1.0 1.841 3.905 710 621 A 17 SER HBy A 12 PHE HEx 1.0 1.841 3.905 711 622 A 19 GLU HBy A 12 PHE HDy 1.0 1.777 3.551 712 622 A 19 GLU HBy A 12 PHE HDx 1.0 1.777 3.551 713 623 A 38 GLU HBy A 12 PHE HDy 1.0 1.817 3.761 714 623 A 38 GLU HBy A 12 PHE HDx 1.0 1.817 3.761 715 624 A 19 GLU HGy A 12 PHE HDy 1.0 1.785 3.591 716 624 A 19 GLU HGy A 12 PHE HDx 1.0 1.785 3.591 717 625 A 39 GLU HBx A 11 TYR HEx 1.0 1.743 3.389 718 625 A 39 GLU HBx A 11 TYR HEy 1.0 1.743 3.389 719 626 A 27 TYR HDy A 22 PRO HGy 1.0 1.784 3.588 720 626 A 27 TYR HDx A 22 PRO HGy 1.0 1.784 3.588 721 627 A 22 PRO HGy A 27 TYR HEx 1.0 1.863 4.047 722 627 A 22 PRO HGy A 27 TYR HEy 1.0 1.863 4.047 723 628 A 40 LEU HDy% A 12 PHE HDx 1.0 1.777 3.551 724 628 A 40 LEU HDy% A 12 PHE HDy 1.0 1.777 3.551 725 629 A 40 LEU HDx% A 12 PHE HDx 1.0 1.685 3.141 726 629 A 40 LEU HDx% A 12 PHE HDy 1.0 1.685 3.141 727 630 A 39 GLU HA A 39 GLU HGx 1.0 1.830 3.840 728 631 A 11 TYR HBy A 20 ILE HG1y 1.0 1.829 3.833 729 632 A 37 ILE HG2% A 13 CYS HBy 1.0 1.749 3.417 730 633 A 18 VAL HGy% A 16 CYS HBy 1.0 1.710 3.244 731 634 A 28 ILE HD1% A 33 GLU HBx 1.0 1.763 3.485 732 635 A 10 ARG HA A 10 ARG HBy 1.0 1.674 3.096 733 636 A 11 TYR HEx A 39 GLU HGx 1.0 1.835 3.871 734 636 A 11 TYR HEy A 39 GLU HGx 1.0 1.835 3.871 735 637 A 22 PRO HGy A 22 PRO HBx 1.0 1.667 3.067 736 638 A 21 VAL HA A 22 PRO HDy 1.0 1.573 2.731 737 639 A 21 VAL HA A 22 PRO HDx 1.0 1.566 2.708 738 640 A 7 HIS HA A 8 PRO HDx 1.0 1.615 2.877 739 641 A 7 HIS HA A 8 PRO HDy 1.0 1.615 2.875 740 642 A 37 ILE HA A 13 CYS HA 1.0 1.735 3.351 741 643 A 37 ILE HD1% A 37 ILE HA 1.0 1.887 4.213 742 644 A 10 ARG H A 11 TYR HDy 1.0 1.993 6.471 743 644 A 10 ARG H A 11 TYR HDx 1.0 1.993 6.471 744 645 A 38 GLU HA A 11 TYR HDy 1.0 1.876 4.128 745 645 A 38 GLU HA A 11 TYR HDx 1.0 1.876 4.128 746 646 A 9 GLY HAx A 11 TYR HDy 1.0 1.911 4.397 747 646 A 9 GLY HAx A 11 TYR HDx 1.0 1.911 4.397 748 647 A 22 PRO HDx A 11 TYR HEx 1.0 1.840 3.896 749 647 A 22 PRO HDx A 11 TYR HEy 1.0 1.840 3.896 750 648 A 20 ILE HD1% A 11 TYR HDx 1.0 1.827 3.817 751 648 A 20 ILE HD1% A 11 TYR HDy 1.0 1.827 3.817 752 649 A 11 TYR HEx A 8 PRO HGy 1.0 1.861 4.031 753 649 A 11 TYR HEy A 8 PRO HGy 1.0 1.861 4.031 754 650 A 14 HIS HBx A 14 HIS HD2 1.0 1.822 3.792 755 651 A 22 PRO HGx A 11 TYR HEx 1.0 1.891 4.245 756 651 A 22 PRO HGx A 11 TYR HEy 1.0 1.891 4.245 757 652 A 24 LEU HDx% A 27 TYR HEx 1.0 1.882 4.168 758 652 A 24 LEU HDx% A 27 TYR HEy 1.0 1.882 4.168 759 653 A 33 GLU HA A 33 GLU HGy 1.0 1.845 3.931 760 654 A 37 ILE HD1% A 22 PRO HA 1.0 1.873 4.109 761 655 A 17 SER HBx A 17 SER HBy 1.0 1.380 2.164 762 656 A 30 PRO HDy A 29 CYS HA 1.0 1.566 2.708 763 657 A 34 SER HBx A 34 SER HBy 1.0 1.410 2.244 764 658 A 30 PRO HDx A 30 PRO HDy 1.0 1.412 2.252 765 659 A 35 GLY HAy A 28 ILE HG2% 1.0 1.770 3.516 766 660 A 35 GLY HAy A 35 GLY HAx 1.0 1.377 2.157 767 661 A 17 SER HBx A 17 SER HA 1.0 1.559 2.683 768 662 A 6 PRO HDy A 6 PRO HGy 1.0 1.691 3.163 769 663 A 5 SER HA A 6 PRO HDy 1.0 1.637 2.953 770 664 A 20 ILE HD1% A 22 PRO HDx 1.0 1.867 4.071 771 665 A 22 PRO HDy A 22 PRO HA 1.0 1.878 4.146 772 666 A 36 PHE HA A 36 PHE HBx 1.0 1.773 3.531 773 667 A 15 CYS HBx A 15 CYS HA 1.0 1.686 3.144 774 668 A 29 CYS HBy A 29 CYS HA 1.0 1.710 3.244 775 669 A 29 CYS HBx A 29 CYS HA 1.0 1.659 3.035 776 670 A 10 ARG HDy A 10 ARG HBy 1.0 1.587 2.779 777 671 A 10 ARG HDx A 10 ARG HGy 1.0 1.659 3.037 778 672 A 31 ARG HBx A 31 ARG HDy 1.0 1.823 3.793 779 673 A 31 ARG HBy A 31 ARG HDy 1.0 1.882 4.178 780 674 A 31 ARG HDx A 31 ARG HBx 1.0 1.827 3.823 781 675 A 31 ARG HDx A 31 ARG HDy 1.0 1.321 2.017 782 676 A 32 CYS HBx A 32 CYS HA 1.0 1.635 2.949 783 677 A 32 CYS HBy A 32 CYS HA 1.0 1.626 2.916 784 678 A 28 ILE HD1% A 23 ARG HDy 1.0 1.818 3.768 785 679 A 23 ARG HDx A 23 ARG HBy 1.0 1.733 3.347 786 680 A 23 ARG HDy A 23 ARG HBy 1.0 1.664 3.058 787 681 A 23 ARG HGy A 23 ARG HDy 1.0 1.605 2.839 788 682 A 23 ARG HBx A 23 ARG HDy 1.0 1.792 3.624 789 683 A 23 ARG HBx A 23 ARG HDx 1.0 1.622 2.900 790 684 A 11 TYR HA A 11 TYR HBy 1.0 1.718 3.282 791 685 A 13 CYS HA A 13 CYS HBx 1.0 1.747 3.411 792 686 A 13 CYS HA A 13 CYS HBy 1.0 1.730 3.330 793 687 A 12 PHE HA A 12 PHE HBy 1.0 1.575 2.737 794 688 A 12 PHE HBy A 19 GLU HA 1.0 1.800 3.670 795 689 A 19 GLU HA A 19 GLU HGy 1.0 1.891 4.241 796 690 A 30 PRO HDx A 30 PRO HGx 1.0 1.751 3.427 797 691 A 30 PRO HDy A 30 PRO HGy 1.0 1.774 3.538 798 692 A 30 PRO HGx A 30 PRO HGy 1.0 1.470 2.412 799 693 A 33 GLU HA A 33 GLU HBx 1.0 1.720 3.286 800 694 A 33 GLU HA A 33 GLU HBy 1.0 1.662 3.050 801 695 A 38 GLU HA A 38 GLU HGy 1.0 1.768 3.504 802 696 A 38 GLU HA A 38 GLU HGx 1.0 1.821 3.783 803 697 A 39 GLU HGx A 39 GLU HGy 1.0 1.315 2.003 804 698 A 19 GLU HBy A 19 GLU HGx 1.0 1.609 2.853 805 699 A 39 GLU HBy A 11 TYR HEx 1.0 1.878 4.148 806 699 A 39 GLU HBy A 11 TYR HEy 1.0 1.878 4.148 807 700 A 37 ILE HB A 11 TYR HEx 1.0 1.882 4.172 808 700 A 37 ILE HB A 11 TYR HEy 1.0 1.882 4.172 809 701 A 23 ARG HA A 23 ARG HBx 1.0 1.719 3.283 810 702 A 39 GLU HBy A 39 GLU HGx 1.0 1.726 3.312 811 703 A 10 ARG HBx A 10 ARG HBy 1.0 1.353 2.097 812 704 A 23 ARG HA A 23 ARG HBy 1.0 1.649 3.001 813 705 A 23 ARG HA A 23 ARG HGy 1.0 1.641 2.969 814 706 A 30 PRO HDx A 20 ILE HB 1.0 1.687 3.147 815 707 A 20 ILE HB A 29 CYS HA 1.0 1.852 3.968 816 708 A 31 ARG HA A 31 ARG HGy 1.0 1.629 2.927 817 709 A 4 ALA HA A 4 ALA HB% 1.0 1.474 2.424 818 710 A 28 ILE HB A 33 GLU HA 1.0 1.670 3.082 819 711 A 2 ALA HB% A 2 ALA HA 1.0 1.666 3.066 820 712 A 27 TYR HDy A 22 PRO HBx 1.0 1.883 4.183 821 712 A 27 TYR HDx A 22 PRO HBx 1.0 1.883 4.183 822 713 A 22 PRO HBx A 22 PRO HA 1.0 1.675 3.101 823 714 A 22 PRO HA A 22 PRO HBy 1.0 1.697 3.191 824 715 A 22 PRO HA A 22 PRO HGx 1.0 1.782 3.578 825 716 A 22 PRO HDx A 22 PRO HBy 1.0 1.826 3.816 826 717 A 22 PRO HBx A 22 PRO HBy 1.0 1.423 2.279 827 718 A 13 CYS HBx A 20 ILE HG1y 1.0 1.818 3.768 828 719 A 20 ILE HG1y A 30 PRO HDx 1.0 1.851 3.969 829 720 A 12 PHE HA A 20 ILE HG1y 1.0 1.852 3.970 830 721 A 21 VAL HGy% A 22 PRO HDx 1.0 1.662 3.050 831 722 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.536 2.610 832 723 A 18 VAL HGy% A 20 ILE HG2% 1.0 1.559 2.685 833 724 A 20 ILE HG2% A 30 PRO HDx 1.0 1.731 3.335 834 725 A 20 ILE HG2% A 30 PRO HDy 1.0 1.868 4.078 835 726 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.491 2.475 836 727 A 37 ILE HG2% A 29 CYS HA 1.0 1.726 3.312 837 728 A 18 VAL HGx% A 18 VAL HA 1.0 1.612 2.866 838 729 A 20 ILE HD1% A 30 PRO HDy 1.0 1.719 3.281 839 730 A 20 ILE HD1% A 22 PRO HA 1.0 1.626 2.916 840 731 A 20 ILE HD1% A 30 PRO HDx 1.0 1.682 3.128 841 732 A 20 ILE HD1% A 29 CYS HA 1.0 1.581 2.757 842 733 A 40 LEU HDx% A 40 LEU HG 1.0 1.326 2.030 843 734 A 28 ILE HD1% A 33 GLU HA 1.0 1.628 2.922 844 735 A 40 LEU HA A 40 LEU HDy% 1.0 1.502 2.506 845 736 A 28 ILE HG2% A 35 GLY HAx 1.0 1.741 3.379 846 737 A 24 LEU HDy% A 24 LEU HA 1.0 1.538 2.618 847 738 A 37 ILE HD1% A 29 CYS HBx 1.0 1.935 4.619 848 739 A 25 PRO HDy A 25 PRO HBy 1.0 1.797 3.653 849 740 A 28 ILE HD1% A 26 ASP HBy 1.0 1.664 3.054 850 741 A 24 LEU HDy% A 22 PRO HBy 1.0 1.865 4.057 851 742 A 28 ILE HG1x A 26 ASP HBx 1.0 1.921 4.489 stop_ save_