data_nef_c19460_2md0 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 19450 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 12 CYS SG 1 49 CYS SG 1 20 CYS SG 1 42 CYS SG 1 29 CYS SG 1 46 CYS SG 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 ASN start . . 2 A 2 ASP middle . . 3 A 3 ILE middle . . 4 A 4 ARG middle . . 5 A 5 THR middle . . 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 ASP middle . . 9 A 9 MET middle . . 10 A 10 GLU middle . . 11 A 11 HIS middle . . 12 A 12 CYS middle -HG . 13 A 13 ALA middle . . 14 A 14 ASP middle . . 15 A 15 GLU middle . . 16 A 16 LYS middle . . 17 A 17 ASN middle . . 18 A 18 PHE middle . . 19 A 19 ASP middle . . 20 A 20 CYS middle -HG . 21 A 21 ARG middle . . 22 A 22 ARG middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 ARG middle . . 26 A 26 ASN middle . . 27 A 27 GLY middle . false 28 A 28 ASP middle . . 29 A 29 CYS middle -HG . 30 A 30 ASP middle . . 31 A 31 ASN middle . . 32 A 32 ASP middle . . 33 A 33 ASP middle . . 34 A 34 LYS middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 GLU middle . . 38 A 38 MET middle . . 39 A 39 GLY middle . false 40 A 40 TYR middle . . 41 A 41 TYR middle . . 42 A 42 CYS middle -HG . 43 A 43 PRO middle . false 44 A 44 VAL middle . . 45 A 45 THR middle . . 46 A 46 CYS middle -HG . 47 A 47 GLY middle . false 48 A 48 PHE middle . . 49 A 49 CYS middle -HG . 50 A 50 GLU middle . . 51 A 51 PRO end . false 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 ASN HD2x H 1 7.699 0.000 A 1 ASN HD2y H 1 7.709 0.000 A 1 ASN C C 13 171.518 0.000 A 1 ASN ND2 N 15 112.177 0.016 A 2 ASP H H 1 8.735 0.000 A 2 ASP HA H 1 4.685 0.000 A 2 ASP HBx H 1 2.574 0.003 A 2 ASP HBy H 1 2.721 0.009 A 2 ASP C C 13 175.735 0.000 A 2 ASP CA C 13 53.965 0.046 A 2 ASP CB C 13 41.031 0.018 A 2 ASP N N 15 121.839 0.000 A 3 ILE H H 1 8.204 0.000 A 3 ILE HA H 1 4.109 0.003 A 3 ILE HB H 1 1.849 0.001 A 3 ILE HD1% H 1 0.818 0.002 A 3 ILE HG1y H 1 1.410 0.000 A 3 ILE HG1x H 1 1.158 0.000 A 3 ILE HG2% H 1 0.850 0.000 A 3 ILE C C 13 176.131 0.000 A 3 ILE CA C 13 60.961 0.015 A 3 ILE CB C 13 38.238 0.027 A 3 ILE CD1 C 13 12.817 0.089 A 3 ILE CG1 C 13 26.982 0.066 A 3 ILE CG2 C 13 17.282 0.064 A 3 ILE N N 15 121.374 0.000 A 4 ARG H H 1 8.378 0.000 A 4 ARG HA H 1 4.361 0.001 A 4 ARG HBx H 1 1.736 0.002 A 4 ARG HBy H 1 1.776 0.002 A 4 ARG HDx H 1 3.127 0.001 A 4 ARG HDy H 1 3.127 0.001 A 4 ARG HE H 1 7.337 0.000 A 4 ARG HGx H 1 1.547 0.002 A 4 ARG HGy H 1 1.593 0.015 A 4 ARG C C 13 176.279 0.000 A 4 ARG CA C 13 55.740 0.019 A 4 ARG CB C 13 30.577 0.127 A 4 ARG CD C 13 43.120 0.083 A 4 ARG CG C 13 26.793 0.128 A 4 ARG N N 15 124.665 0.000 A 4 ARG NE N 15 88.8 0.000 A 5 THR H H 1 8.200 0.000 A 5 THR HA H 1 4.340 0.001 A 5 THR HB H 1 4.233 0.000 A 5 THR HG2% H 1 1.167 0.001 A 5 THR C C 13 174.362 0.000 A 5 THR CA C 13 61.127 0.025 A 5 THR CB C 13 69.840 0.022 A 5 THR CG2 C 13 21.314 0.024 A 5 THR N N 15 114.675 0.000 A 6 ALA H H 1 8.308 0.000 A 6 ALA HA H 1 4.249 0.001 A 6 ALA HB% H 1 1.374 0.000 A 6 ALA C C 13 177.708 0.000 A 6 ALA CA C 13 52.596 0.011 A 6 ALA CB C 13 18.902 0.004 A 6 ALA N N 15 125.610 0.000 A 7 ALA H H 1 8.158 0.000 A 7 ALA HA H 1 4.214 0.000 A 7 ALA HB% H 1 1.343 0.000 A 7 ALA C C 13 177.679 0.000 A 7 ALA CA C 13 52.554 0.011 A 7 ALA CB C 13 18.895 0.002 A 7 ALA N N 15 122.285 0.000 A 8 ASP H H 1 8.143 0.000 A 8 ASP HA H 1 4.565 0.002 A 8 ASP HBy H 1 2.754 0.003 A 8 ASP HBx H 1 2.694 0.002 A 8 ASP C C 13 176.337 0.000 A 8 ASP CA C 13 53.840 0.025 A 8 ASP CB C 13 40.532 0.019 A 8 ASP N N 15 118.260 0.000 A 9 MET H H 1 8.141 0.000 A 9 MET HA H 1 4.394 0.003 A 9 MET HBx H 1 1.999 0.002 A 9 MET HBy H 1 2.105 0.001 A 9 MET HE% H 1 2.081 0.001 A 9 MET HGy H 1 2.587 0.000 A 9 MET HGx H 1 2.510 0.002 A 9 MET C C 13 176.396 0.000 A 9 MET CA C 13 55.336 0.104 A 9 MET CB C 13 32.471 0.083 A 9 MET CE C 13 16.841 0.072 A 9 MET CG C 13 31.806 0.033 A 9 MET N N 15 120.030 0.000 A 10 GLU H H 1 8.292 0.000 A 10 GLU HA H 1 4.154 0.003 A 10 GLU HBx H 1 1.909 0.001 A 10 GLU HBy H 1 1.909 0.001 A 10 GLU HGx H 1 2.156 0.003 A 10 GLU HGy H 1 2.245 0.003 A 10 GLU C C 13 176.190 0.000 A 10 GLU CA C 13 56.674 0.024 A 10 GLU CB C 13 29.607 0.016 A 10 GLU CG C 13 35.471 0.029 A 10 GLU N N 15 120.623 0.000 A 11 HIS H H 1 8.230 0.000 A 11 HIS HA H 1 4.674 0.000 A 11 HIS HBx H 1 3.083 0.002 A 11 HIS HBy H 1 3.254 0.005 A 11 HIS HD2 H 1 7.318 0.000 A 11 HIS HE1 H 1 8.574 0.000 A 11 HIS C C 13 173.434 0.000 A 11 HIS CA C 13 54.260 0.000 A 11 HIS CB C 13 28.816 0.056 A 11 HIS CD2 C 13 119.953 0.000 A 11 HIS CE1 C 13 135.680 0.000 A 11 HIS N N 15 117.798 0.000 A 12 CYS H H 1 8.568 0.000 A 12 CYS HA H 1 4.480 0.000 A 12 CYS HBy H 1 2.957 0.001 A 12 CYS HBx H 1 2.910 0.001 A 12 CYS C C 13 171.960 0.000 A 12 CYS CA C 13 55.284 0.000 A 12 CYS CB C 13 41.280 0.030 A 12 CYS N N 15 123.037 0.000 A 13 ALA H H 1 7.778 0.000 A 13 ALA HA H 1 4.423 0.000 A 13 ALA HB% H 1 1.217 0.000 A 13 ALA C C 13 175.866 0.000 A 13 ALA CA C 13 51.636 0.026 A 13 ALA CB C 13 21.355 0.016 A 13 ALA N N 15 126.606 0.000 A 14 ASP H H 1 8.604 0.000 A 14 ASP HA H 1 4.923 0.000 A 14 ASP HBy H 1 3.114 0.000 A 14 ASP HBx H 1 2.509 0.000 A 14 ASP C C 13 177.310 0.000 A 14 ASP CA C 13 53.827 0.036 A 14 ASP CB C 13 40.869 0.049 A 14 ASP N N 15 121.969 0.000 A 15 GLU H H 1 9.520 0.001 A 15 GLU HA H 1 4.314 0.000 A 15 GLU HBx H 1 2.286 0.000 A 15 GLU HBy H 1 2.436 0.000 A 15 GLU HGx H 1 2.425 0.000 A 15 GLU HGy H 1 2.542 0.003 A 15 GLU C C 13 177.531 0.000 A 15 GLU CA C 13 56.341 0.000 A 15 GLU CB C 13 29.836 0.000 A 15 GLU CG C 13 36.109 0.000 A 15 GLU N N 15 125.948 0.090 A 16 LYS H H 1 8.591 0.000 A 16 LYS HA H 1 4.167 0.000 A 16 LYS HBx H 1 1.873 0.000 A 16 LYS HBy H 1 1.873 0.000 A 16 LYS HDx H 1 1.740 0.000 A 16 LYS HDy H 1 1.740 0.000 A 16 LYS HGx H 1 1.535 0.000 A 16 LYS HGy H 1 1.535 0.000 A 16 LYS C C 13 177.399 0.000 A 16 LYS CA C 13 58.312 0.000 A 16 LYS CB C 13 32.303 0.000 A 16 LYS CD C 13 28.882 0.000 A 16 LYS CG C 13 24.506 0.000 A 16 LYS N N 15 126.434 0.000 A 17 ASN H H 1 9.019 0.000 A 17 ASN HA H 1 4.742 0.000 A 17 ASN HBx H 1 2.976 0.002 A 17 ASN HBy H 1 2.976 0.002 A 17 ASN C C 13 173.861 0.000 A 17 ASN CA C 13 53.245 0.000 A 17 ASN CB C 13 37.964 0.000 A 17 ASN N N 15 115.939 0.000 A 17 ASN ND2 N 15 113.651 0.000 A 18 PHE H H 1 7.851 0.000 A 18 PHE HA H 1 4.249 0.000 A 18 PHE HBx H 1 2.743 0.000 A 18 PHE HBy H 1 3.179 0.000 A 18 PHE HDx H 1 6.765 0.000 A 18 PHE HDy H 1 6.765 0.000 A 18 PHE HEx H 1 7.022 0.000 A 18 PHE HEy H 1 7.022 0.000 A 18 PHE HZ H 1 6.937 0.000 A 18 PHE C C 13 174.716 0.000 A 18 PHE CA C 13 57.809 0.000 A 18 PHE CB C 13 41.528 0.000 A 18 PHE CDx C 13 132.378 0.000 A 18 PHE CEx C 13 131.011 0.000 A 18 PHE CZ C 13 128.823 0.000 A 18 PHE N N 15 122.971 0.000 A 19 ASP H H 1 8.001 0.001 A 19 ASP HA H 1 4.882 0.000 A 19 ASP HBx H 1 2.300 0.000 A 19 ASP HBy H 1 2.755 0.000 A 19 ASP C C 13 176.264 0.000 A 19 ASP CA C 13 51.600 0.000 A 19 ASP CB C 13 38.276 0.000 A 19 ASP N N 15 126.991 0.035 A 20 CYS H H 1 8.487 0.003 A 20 CYS HA H 1 4.764 0.000 A 20 CYS HBy H 1 3.016 0.000 A 20 CYS HBx H 1 2.917 0.000 A 20 CYS C C 13 176.853 0.000 A 20 CYS CA C 13 57.204 0.000 A 20 CYS CB C 13 38.893 0.024 A 20 CYS N N 15 125.111 0.059 A 21 ARG H H 1 8.632 0.001 A 21 ARG HA H 1 3.963 0.000 A 21 ARG HBy H 1 1.971 0.000 A 21 ARG HBx H 1 1.890 0.000 A 21 ARG HDx H 1 3.225 0.000 A 21 ARG HDy H 1 3.225 0.000 A 21 ARG HE H 1 7.176 0.000 A 21 ARG HGy H 1 1.824 0.001 A 21 ARG HGx H 1 1.653 0.000 A 21 ARG C C 13 178.814 0.000 A 21 ARG CA C 13 59.324 0.000 A 21 ARG CB C 13 28.789 0.033 A 21 ARG CD C 13 43.164 0.000 A 21 ARG CG C 13 27.262 0.000 A 21 ARG N N 15 121.691 0.008 A 21 ARG NE N 15 88.8 0.000 A 22 ARG H H 1 7.715 0.000 A 22 ARG HA H 1 3.854 0.000 A 22 ARG HBx H 1 1.751 0.001 A 22 ARG HBy H 1 1.751 0.001 A 22 ARG HDx H 1 3.123 0.000 A 22 ARG HDy H 1 3.123 0.000 A 22 ARG HE H 1 7.328 0.000 A 22 ARG HGy H 1 1.577 0.001 A 22 ARG HGx H 1 1.462 0.000 A 22 ARG C C 13 178.224 0.000 A 22 ARG CA C 13 58.746 0.000 A 22 ARG CB C 13 29.730 0.070 A 22 ARG CD C 13 43.578 0.000 A 22 ARG CG C 13 26.485 0.088 A 22 ARG N N 15 121.608 0.042 A 22 ARG NE N 15 88.3 0.000 A 23 SER H H 1 7.396 0.000 A 23 SER HA H 1 4.343 0.000 A 23 SER HBy H 1 4.238 0.000 A 23 SER HBx H 1 4.102 0.007 A 23 SER C C 13 176.057 0.000 A 23 SER CA C 13 63.704 0.000 A 23 SER CB C 13 63.778 0.000 A 23 SER N N 15 116.868 0.000 A 24 LEU H H 1 8.359 0.000 A 24 LEU HA H 1 4.217 0.004 A 24 LEU HBx H 1 1.428 0.002 A 24 LEU HBy H 1 1.997 0.000 A 24 LEU HDx% H 1 0.913 0.000 A 24 LEU HDy% H 1 0.919 0.000 A 24 LEU HG H 1 1.461 0.000 A 24 LEU C C 13 181.511 0.000 A 24 LEU CA C 13 57.641 0.000 A 24 LEU CB C 13 41.548 0.000 A 24 LEU CDx C 13 23.306 0.047 A 24 LEU CDy C 13 26.035 0.000 A 24 LEU CG C 13 26.641 0.040 A 24 LEU N N 15 122.517 0.000 A 25 ARG H H 1 8.055 0.004 A 25 ARG HA H 1 4.043 0.000 A 25 ARG HBx H 1 1.939 0.001 A 25 ARG HBy H 1 1.939 0.001 A 25 ARG HE H 1 7.298 0.000 A 25 ARG HGx H 1 1.695 0.001 A 25 ARG HGy H 1 1.791 0.003 A 25 ARG C C 13 177.458 0.000 A 25 ARG CA C 13 58.463 0.060 A 25 ARG CB C 13 29.743 0.017 A 25 ARG CG C 13 27.154 0.043 A 25 ARG N N 15 120.439 0.017 A 25 ARG NE N 15 88.6 0.000 A 26 ASN H H 1 8.145 0.000 A 26 ASN HA H 1 4.699 0.000 A 26 ASN HBy H 1 2.980 0.000 A 26 ASN HBx H 1 2.854 0.002 A 26 ASN C C 13 175.704 0.000 A 26 ASN CA C 13 52.841 0.091 A 26 ASN CB C 13 38.803 0.000 A 26 ASN N N 15 116.132 0.000 A 26 ASN ND2 N 15 111.039 0.032 A 27 GLY H H 1 7.682 0.000 A 27 GLY HAy H 1 4.366 0.000 A 27 GLY HAx H 1 4.081 0.000 A 27 GLY C C 13 177.045 0.000 A 27 GLY CA C 13 45.643 0.000 A 27 GLY N N 15 106.366 0.000 A 28 ASP H H 1 8.422 0.000 A 28 ASP HA H 1 4.346 0.000 A 28 ASP HBy H 1 2.863 0.000 A 28 ASP HBx H 1 2.750 0.001 A 28 ASP C C 13 177.885 0.000 A 28 ASP CA C 13 57.373 0.043 A 28 ASP CB C 13 41.212 0.000 A 28 ASP N N 15 120.906 0.004 A 29 CYS H H 1 8.230 0.001 A 29 CYS HA H 1 4.223 0.000 A 29 CYS HBx H 1 2.919 0.000 A 29 CYS HBy H 1 2.919 0.000 A 29 CYS C C 13 174.539 0.000 A 29 CYS CA C 13 54.702 0.025 A 29 CYS CB C 13 33.480 0.024 A 29 CYS N N 15 112.883 0.000 A 30 ASP H H 1 7.303 0.001 A 30 ASP HA H 1 4.905 0.002 A 30 ASP HBx H 1 2.413 0.000 A 30 ASP HBy H 1 2.901 0.000 A 30 ASP C C 13 174.245 0.000 A 30 ASP CA C 13 52.794 0.032 A 30 ASP CB C 13 42.028 0.000 A 30 ASP N N 15 115.191 0.013 A 31 ASN H H 1 7.137 0.001 A 31 ASN HA H 1 4.826 0.000 A 31 ASN HBx H 1 2.878 0.000 A 31 ASN HBy H 1 3.073 0.000 A 31 ASN C C 13 176.706 0.000 A 31 ASN CA C 13 51.456 0.000 A 31 ASN CB C 13 39.474 0.059 A 31 ASN N N 15 119.001 0.040 A 31 ASN ND2 N 15 111.769 0.019 A 32 ASP H H 1 9.301 0.000 A 32 ASP HA H 1 4.350 0.000 A 32 ASP HBx H 1 2.698 0.000 A 32 ASP HBy H 1 2.752 0.000 A 32 ASP C C 13 177.752 0.000 A 32 ASP CA C 13 57.559 0.000 A 32 ASP CB C 13 40.323 0.123 A 32 ASP N N 15 128.541 0.000 A 33 ASP H H 1 8.350 0.000 A 33 ASP HA H 1 4.591 0.002 A 33 ASP HBy H 1 2.754 0.003 A 33 ASP HBx H 1 2.697 0.000 A 33 ASP C C 13 177.369 0.000 A 33 ASP CA C 13 56.029 0.000 A 33 ASP CB C 13 40.487 0.025 A 33 ASP N N 15 117.374 0.000 A 34 LYS H H 1 7.923 0.001 A 34 LYS HA H 1 4.817 0.000 A 34 LYS HBy H 1 2.176 0.000 A 34 LYS HBx H 1 2.146 0.000 A 34 LYS HDx H 1 1.567 0.002 A 34 LYS HDy H 1 1.567 0.002 A 34 LYS HGy H 1 1.376 0.000 A 34 LYS HGx H 1 1.309 0.002 A 34 LYS C C 13 175.969 0.000 A 34 LYS CA C 13 54.197 0.000 A 34 LYS CB C 13 33.697 0.058 A 34 LYS CD C 13 28.842 0.026 A 34 LYS CG C 13 24.709 0.075 A 34 LYS N N 15 116.891 0.037 A 35 LEU H H 1 7.205 0.000 A 35 LEU HA H 1 4.120 0.003 A 35 LEU HBx H 1 1.573 0.000 A 35 LEU HBy H 1 1.745 0.000 A 35 LEU HDx% H 1 0.824 0.000 A 35 LEU HDy% H 1 0.824 0.000 A 35 LEU HG H 1 1.672 0.001 A 35 LEU C C 13 179.683 0.000 A 35 LEU CA C 13 58.767 0.029 A 35 LEU CB C 13 42.354 0.029 A 35 LEU CDx C 13 24.358 0.000 A 35 LEU CDy C 13 24.358 0.000 A 35 LEU CG C 13 26.731 0.056 A 35 LEU N N 15 121.373 0.000 A 36 LEU H H 1 8.348 0.000 A 36 LEU HA H 1 4.025 0.000 A 36 LEU HBx H 1 1.511 0.001 A 36 LEU HBy H 1 1.729 0.000 A 36 LEU HDx% H 1 0.831 0.000 A 36 LEU HDy% H 1 0.892 0.000 A 36 LEU HG H 1 1.613 0.000 A 36 LEU C C 13 179.890 0.000 A 36 LEU CA C 13 57.683 0.006 A 36 LEU CB C 13 40.586 0.025 A 36 LEU CDx C 13 23.292 0.026 A 36 LEU CDy C 13 24.536 0.017 A 36 LEU CG C 13 26.863 0.006 A 36 LEU N N 15 119.471 0.000 A 37 GLU H H 1 8.097 0.000 A 37 GLU HA H 1 4.061 0.001 A 37 GLU HBy H 1 2.191 0.000 A 37 GLU HBx H 1 2.144 0.002 A 37 GLU HGy H 1 2.422 0.000 A 37 GLU HGx H 1 2.326 0.000 A 37 GLU C C 13 179.035 0.000 A 37 GLU CA C 13 59.318 0.040 A 37 GLU CB C 13 29.679 0.028 A 37 GLU CG C 13 36.445 0.035 A 37 GLU N N 15 120.392 0.000 A 38 MET H H 1 9.155 0.001 A 38 MET HA H 1 4.445 0.000 A 38 MET HBx H 1 1.879 0.000 A 38 MET HBy H 1 2.419 0.000 A 38 MET HE% H 1 2.157 0.000 A 38 MET HGx H 1 2.454 0.001 A 38 MET HGy H 1 2.863 0.006 A 38 MET C C 13 179.256 0.000 A 38 MET CA C 13 56.610 0.069 A 38 MET CB C 13 34.840 0.066 A 38 MET CE C 13 21.364 0.029 A 38 MET CG C 13 34.518 0.037 A 38 MET N N 15 118.342 0.034 A 39 GLY H H 1 8.440 0.000 A 39 GLY HAy H 1 3.714 0.000 A 39 GLY HAx H 1 3.516 0.000 A 39 GLY C C 13 173.758 0.000 A 39 GLY CA C 13 46.432 0.010 A 39 GLY N N 15 106.622 0.034 A 40 TYR H H 1 7.273 0.001 A 40 TYR HA H 1 4.346 0.001 A 40 TYR HBx H 1 2.559 0.000 A 40 TYR HBy H 1 2.771 0.000 A 40 TYR HDx H 1 6.241 0.000 A 40 TYR HDy H 1 6.241 0.000 A 40 TYR HEx H 1 6.560 0.000 A 40 TYR HEy H 1 6.560 0.000 A 40 TYR C C 13 177.030 0.000 A 40 TYR CA C 13 59.352 0.014 A 40 TYR CB C 13 38.824 0.062 A 40 TYR CDx C 13 132.515 0.000 A 40 TYR CEx C 13 117.954 0.000 A 40 TYR N N 15 118.149 0.031 A 41 TYR H H 1 8.406 0.000 A 41 TYR HA H 1 4.264 0.001 A 41 TYR HBx H 1 2.084 0.000 A 41 TYR HBy H 1 2.298 0.000 A 41 TYR HDx H 1 6.862 0.000 A 41 TYR HDy H 1 6.862 0.000 A 41 TYR HEx H 1 6.888 0.003 A 41 TYR HEy H 1 6.888 0.003 A 41 TYR C C 13 176.735 0.000 A 41 TYR CA C 13 60.472 0.021 A 41 TYR CB C 13 40.328 0.031 A 41 TYR CDx C 13 132.978 0.000 A 41 TYR CEx C 13 117.680 0.000 A 41 TYR N N 15 114.236 0.034 A 42 CYS H H 1 8.263 0.004 A 42 CYS HA H 1 5.867 0.001 A 42 CYS HBy H 1 3.360 0.000 A 42 CYS HBx H 1 3.014 0.001 A 42 CYS CA C 13 52.180 0.039 A 42 CYS CB C 13 42.060 0.030 A 42 CYS N N 15 114.860 0.039 A 43 PRO HA H 1 4.110 0.001 A 43 PRO HBx H 1 2.204 0.001 A 43 PRO HBy H 1 2.332 0.000 A 43 PRO HDy H 1 3.722 0.000 A 43 PRO HDx H 1 3.311 0.000 A 43 PRO HGy H 1 2.123 0.001 A 43 PRO HGx H 1 1.658 0.001 A 43 PRO C C 13 178.696 0.000 A 43 PRO CA C 13 65.933 0.029 A 43 PRO CB C 13 30.667 0.000 A 43 PRO CD C 13 50.394 0.041 A 43 PRO CG C 13 28.824 0.047 A 44 VAL H H 1 7.765 0.000 A 44 VAL HA H 1 3.950 0.001 A 44 VAL HB H 1 2.005 0.001 A 44 VAL HGx% H 1 0.851 0.001 A 44 VAL HGy% H 1 0.894 0.001 A 44 VAL C C 13 181.231 0.000 A 44 VAL CA C 13 65.088 0.015 A 44 VAL CB C 13 31.012 0.010 A 44 VAL CGy C 13 24.006 0.035 A 44 VAL CGx C 13 21.194 0.032 A 44 VAL N N 15 119.320 0.000 A 45 THR H H 1 9.493 0.000 A 45 THR HA H 1 3.932 0.000 A 45 THR HB H 1 3.767 0.001 A 45 THR HG2% H 1 1.084 0.001 A 45 THR C C 13 176.057 0.000 A 45 THR CA C 13 68.006 0.050 A 45 THR CB C 13 68.067 0.033 A 45 THR CG2 C 13 22.214 0.056 A 45 THR N N 15 123.436 0.000 A 46 CYS H H 1 8.217 0.004 A 46 CYS HA H 1 4.704 0.000 A 46 CYS HBx H 1 1.876 0.000 A 46 CYS HBy H 1 2.587 0.000 A 46 CYS C C 13 174.893 0.000 A 46 CYS CA C 13 51.191 0.000 A 46 CYS CB C 13 33.122 0.021 A 46 CYS N N 15 111.562 0.041 A 47 GLY H H 1 7.634 0.002 A 47 GLY HAx H 1 3.955 0.000 A 47 GLY HAy H 1 3.955 0.000 A 47 GLY C C 13 175.247 0.000 A 47 GLY CA C 13 46.221 0.000 A 47 GLY N N 15 108.271 0.011 A 48 PHE H H 1 8.782 0.000 A 48 PHE HA H 1 4.711 0.000 A 48 PHE HBx H 1 2.981 0.000 A 48 PHE HBy H 1 3.354 0.000 A 48 PHE HDx H 1 7.002 0.000 A 48 PHE HDy H 1 7.002 0.000 A 48 PHE HEx H 1 7.172 0.000 A 48 PHE HEy H 1 7.172 0.000 A 48 PHE HZ H 1 7.364 0.000 A 48 PHE C C 13 175.748 0.000 A 48 PHE CA C 13 55.736 0.000 A 48 PHE CB C 13 37.919 0.015 A 48 PHE CDx C 13 129.712 0.000 A 48 PHE CEx C 13 131.421 0.000 A 48 PHE CZ C 13 129.644 0.000 A 48 PHE N N 15 119.119 0.000 A 49 CYS H H 1 7.766 0.004 A 49 CYS HA H 1 4.809 0.000 A 49 CYS HBx H 1 3.205 0.001 A 49 CYS HBy H 1 3.282 0.000 A 49 CYS C C 13 171.710 0.000 A 49 CYS CA C 13 53.634 0.000 A 49 CYS CB C 13 45.018 0.039 A 49 CYS N N 15 113.564 0.005 A 50 GLU H H 1 8.507 0.000 A 50 GLU HA H 1 4.783 0.000 A 50 GLU HBx H 1 1.891 0.001 A 50 GLU HBy H 1 2.056 0.001 A 50 GLU HGx H 1 2.306 0.000 A 50 GLU HGy H 1 2.306 0.000 A 50 GLU CA C 13 52.381 0.000 A 50 GLU CB C 13 30.194 0.018 A 50 GLU CG C 13 35.049 0.000 A 50 GLU N N 15 121.996 0.000 A 51 PRO HA H 1 4.229 0.000 A 51 PRO HBx H 1 1.956 0.001 A 51 PRO HBy H 1 2.241 0.001 A 51 PRO HDy H 1 3.779 0.001 A 51 PRO HDx H 1 3.706 0.013 A 51 PRO HGy H 1 2.013 0.001 A 51 PRO HGx H 1 1.968 0.003 A 51 PRO CA C 13 64.182 0.002 A 51 PRO CB C 13 31.945 0.022 A 51 PRO CD C 13 50.284 0.078 A 51 PRO CG C 13 26.915 0.023 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 10 GLU HA A 10 GLU HGx 1.0 1.8 3.55 2 1 A 10 GLU HA A 10 GLU HGy 1.0 1.8 3.55 3 2 A 10 GLU HA A 10 GLU HGy 1.0 1.8 4.15 4 3 A 10 GLU HA A 10 GLU HGx 1.0 1.8 4.15 5 4 A 10 GLU HA A 11 HIS H 1.0 1.8 3.51 6 5 A 11 HIS H A 10 GLU HBx 1.0 1.8 3.93 7 5 A 11 HIS H A 10 GLU HBy 1.0 1.8 3.93 8 6 A 11 HIS H A 10 GLU HGx 1.0 1.8 4.74 9 6 A 10 GLU HGy A 11 HIS H 1.0 1.8 4.74 10 7 A 12 CYS H A 10 GLU HGx 1.0 1.8 5.34 11 7 A 10 GLU HGy A 12 CYS H 1.0 1.8 5.34 12 8 A 10 GLU H A 10 GLU HBx 1.0 1.8 2.65 13 8 A 10 GLU HBy A 10 GLU H 1.0 1.8 2.65 14 9 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.03 15 9 A 10 GLU HGy A 10 GLU H 1.0 1.8 4.03 16 10 A 10 GLU HGy A 10 GLU H 1.0 1.8 4.58 17 11 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.58 18 12 A 10 GLU H A 11 HIS HA 1.0 1.8 5.23 19 13 A 11 HIS H A 10 GLU H 1.0 1.8 2.68 20 14 A 12 CYS H A 11 HIS HA 1.0 1.8 3.02 21 15 A 12 CYS H A 11 HIS HBy 1.0 1.8 4.56 22 16 A 13 ALA HB% A 11 HIS HBy 1.0 1.8 5.50 23 17 A 12 CYS H A 11 HIS HBx 1.0 1.8 4.56 24 18 A 13 ALA HB% A 11 HIS HBx 1.0 1.8 5.50 25 19 A 12 CYS HA A 11 HIS HBy 1.0 1.8 5.21 26 19 A 11 HIS HBx A 12 CYS HA 1.0 1.8 5.21 27 20 A 12 CYS H A 11 HIS HBy 1.0 1.8 3.71 28 20 A 12 CYS H A 11 HIS HBx 1.0 1.8 3.71 29 21 A 11 HIS H A 11 HIS HBy 1.0 1.8 3.04 30 21 A 11 HIS H A 11 HIS HBx 1.0 1.8 3.04 31 22 A 11 HIS H A 11 HIS HBy 1.0 1.8 3.67 32 23 A 11 HIS H A 11 HIS HBx 1.0 1.8 3.67 33 24 A 11 HIS H A 12 CYS H 1.0 1.8 4.34 34 25 A 12 CYS CB A 49 CYS SG 1.0 1.8 3.10 35 26 A 13 ALA HB% A 12 CYS HA 1.0 1.8 4.76 36 27 A 12 CYS HA A 13 ALA H 1.0 1.8 2.58 37 28 A 12 CYS HA A 43 PRO HGx 1.0 1.8 4.75 38 28 A 12 CYS HA A 43 PRO HGy 1.0 1.8 4.75 39 29 A 12 CYS HA A 44 VAL HGx% 1.0 1.8 4.30 40 29 A 12 CYS HA A 44 VAL HGy% 1.0 1.8 4.30 41 30 A 12 CYS HA A 49 CYS HBx 1.0 1.8 5.34 42 30 A 12 CYS HA A 49 CYS HBy 1.0 1.8 5.34 43 31 A 44 VAL H A 12 CYS HBx 1.0 1.8 5.50 44 32 A 49 CYS HBy A 12 CYS HBx 1.0 1.8 4.57 45 33 A 12 CYS HBx A 49 CYS HBx 1.0 1.8 4.57 46 34 A 44 VAL H A 12 CYS HBy 1.0 1.8 5.50 47 35 A 49 CYS HBy A 12 CYS HBy 1.0 1.8 4.57 48 36 A 12 CYS HBy A 49 CYS HBx 1.0 1.8 4.57 49 37 A 13 ALA H A 12 CYS HBy 1.0 1.8 3.69 50 37 A 13 ALA H A 12 CYS HBx 1.0 1.8 3.69 51 38 A 12 CYS HBy A 43 PRO HBx 1.0 1.8 5.14 52 38 A 12 CYS HBx A 43 PRO HBx 1.0 1.8 5.14 53 38 A 43 PRO HBy A 12 CYS HBy 1.0 1.8 5.14 54 38 A 12 CYS HBx A 43 PRO HBy 1.0 1.8 5.14 55 39 A 44 VAL HA A 12 CYS HBy 1.0 1.8 4.17 56 39 A 12 CYS HBx A 44 VAL HA 1.0 1.8 4.17 57 40 A 44 VAL HB A 12 CYS HBy 1.0 1.8 4.84 58 40 A 12 CYS HBx A 44 VAL HB 1.0 1.8 4.84 59 41 A 12 CYS HBx A 44 VAL HGx% 1.0 1.8 3.73 60 41 A 12 CYS HBy A 44 VAL HGx% 1.0 1.8 3.73 61 41 A 44 VAL HGy% A 12 CYS HBy 1.0 1.8 3.73 62 41 A 44 VAL HGy% A 12 CYS HBx 1.0 1.8 3.73 63 42 A 12 CYS HBx A 44 VAL HGx% 1.0 1.8 3.73 64 42 A 12 CYS HBy A 44 VAL HGx% 1.0 1.8 3.73 65 42 A 44 VAL HGy% A 12 CYS HBy 1.0 1.8 3.73 66 42 A 44 VAL HGy% A 12 CYS HBx 1.0 1.8 3.73 67 43 A 12 CYS HBx A 44 VAL HGx% 1.0 1.8 4.47 68 43 A 12 CYS HBy A 44 VAL HGx% 1.0 1.8 4.47 69 44 A 44 VAL HGy% A 12 CYS HBx 1.0 1.8 4.47 70 44 A 44 VAL HGy% A 12 CYS HBy 1.0 1.8 4.47 71 45 A 12 CYS HBx A 49 CYS HBx 1.0 1.8 3.40 72 45 A 49 CYS HBy A 12 CYS HBy 1.0 1.8 3.40 73 45 A 49 CYS HBy A 12 CYS HBx 1.0 1.8 3.40 74 45 A 12 CYS HBy A 49 CYS HBx 1.0 1.8 3.40 75 46 A 12 CYS HBx A 49 CYS HBx 1.0 1.8 3.40 76 46 A 49 CYS HBy A 12 CYS HBy 1.0 1.8 3.40 77 46 A 49 CYS HBy A 12 CYS HBx 1.0 1.8 3.40 78 46 A 12 CYS HBy A 49 CYS HBx 1.0 1.8 3.40 79 47 A 49 CYS HBy A 12 CYS HBy 1.0 1.8 3.99 80 47 A 49 CYS HBy A 12 CYS HBx 1.0 1.8 3.99 81 48 A 12 CYS HBx A 49 CYS HBx 1.0 1.8 3.99 82 48 A 12 CYS HBy A 49 CYS HBx 1.0 1.8 3.99 83 49 A 50 GLU H A 12 CYS HBy 1.0 1.8 4.62 84 49 A 12 CYS HBx A 50 GLU H 1.0 1.8 4.62 85 50 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.35 86 50 A 12 CYS H A 12 CYS HBx 1.0 1.8 3.35 87 51 A 12 CYS H A 12 CYS HBx 1.0 1.8 3.96 88 52 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.96 89 53 A 12 CYS H A 13 ALA HB% 1.0 1.8 4.90 90 54 A 12 CYS H A 13 ALA H 1.0 1.8 4.69 91 55 A 12 CYS H A 44 VAL HGx% 1.0 1.8 5.03 92 55 A 12 CYS H A 44 VAL HGy% 1.0 1.8 5.03 93 56 A 12 CYS H A 51 PRO HA 1.0 1.8 5.50 94 57 A 12 CYS SG A 49 CYS CB 1.0 1.8 3.10 95 58 A 49 CYS SG A 12 CYS SG 1.0 1.8 2.10 96 59 A 13 ALA HA A 14 ASP H 1.0 1.8 2.52 97 60 A 44 VAL HB A 13 ALA HA 1.0 1.8 4.27 98 61 A 13 ALA HA A 44 VAL HGx% 1.0 1.8 2.81 99 61 A 44 VAL HGy% A 13 ALA HA 1.0 1.8 2.81 100 62 A 44 VAL H A 13 ALA HA 1.0 1.8 4.80 101 63 A 13 ALA HB% A 14 ASP HBy 1.0 1.8 4.78 102 63 A 13 ALA HB% A 14 ASP HBx 1.0 1.8 4.78 103 64 A 13 ALA HB% A 14 ASP HBx 1.0 1.8 5.50 104 65 A 13 ALA HB% A 14 ASP HBy 1.0 1.8 5.50 105 66 A 13 ALA HB% A 14 ASP H 1.0 1.8 2.95 106 67 A 13 ALA HB% A 15 GLU HA 1.0 1.8 5.15 107 68 A 13 ALA HB% A 15 GLU H 1.0 1.8 5.31 108 69 A 13 ALA HB% A 44 VAL HB 1.0 1.8 5.12 109 70 A 13 ALA HB% A 44 VAL HGx% 1.0 1.8 3.59 110 70 A 13 ALA HB% A 44 VAL HGy% 1.0 1.8 3.59 111 71 A 13 ALA HB% A 13 ALA H 1.0 1.8 3.01 112 72 A 13 ALA H A 14 ASP H 1.0 1.8 4.65 113 73 A 13 ALA H A 43 PRO HDy 1.0 1.8 4.48 114 73 A 13 ALA H A 43 PRO HDx 1.0 1.8 4.48 115 74 A 13 ALA H A 43 PRO HGx 1.0 1.8 3.26 116 74 A 13 ALA H A 43 PRO HGy 1.0 1.8 3.26 117 75 A 13 ALA H A 43 PRO HGx 1.0 1.8 3.86 118 76 A 13 ALA H A 43 PRO HGy 1.0 1.8 3.86 119 77 A 13 ALA H A 44 VAL HB 1.0 1.8 5.49 120 78 A 13 ALA H A 44 VAL HGx% 1.0 1.8 3.58 121 78 A 13 ALA H A 44 VAL HGy% 1.0 1.8 3.58 122 79 A 15 GLU H A 14 ASP HA 1.0 1.8 2.81 123 80 A 14 ASP HA A 42 CYS HA 1.0 1.8 3.59 124 81 A 14 ASP HA A 42 CYS H 1.0 1.8 5.05 125 82 A 14 ASP HA A 43 PRO HDy 1.0 1.8 3.07 126 82 A 43 PRO HDx A 14 ASP HA 1.0 1.8 3.07 127 83 A 14 ASP HA A 43 PRO HGx 1.0 1.8 5.05 128 83 A 43 PRO HGy A 14 ASP HA 1.0 1.8 5.05 129 84 A 44 VAL H A 14 ASP HA 1.0 1.8 4.15 130 85 A 14 ASP HA A 45 THR H 1.0 1.8 4.88 131 86 A 14 ASP HBx A 42 CYS HA 1.0 1.8 4.93 132 87 A 14 ASP HBx A 45 THR H 1.0 1.8 5.09 133 88 A 42 CYS HA A 14 ASP HBy 1.0 1.8 4.93 134 89 A 45 THR H A 14 ASP HBy 1.0 1.8 5.09 135 90 A 15 GLU H A 14 ASP HBy 1.0 1.8 3.42 136 90 A 14 ASP HBx A 15 GLU H 1.0 1.8 3.42 137 91 A 42 CYS HA A 14 ASP HBy 1.0 1.8 4.27 138 91 A 14 ASP HBx A 42 CYS HA 1.0 1.8 4.27 139 92 A 14 ASP HBy A 43 PRO HDy 1.0 1.8 4.90 140 92 A 14 ASP HBx A 43 PRO HDy 1.0 1.8 4.90 141 92 A 43 PRO HDx A 14 ASP HBy 1.0 1.8 4.90 142 92 A 14 ASP HBx A 43 PRO HDx 1.0 1.8 4.90 143 93 A 44 VAL HB A 14 ASP HBy 1.0 1.8 4.17 144 93 A 44 VAL HB A 14 ASP HBx 1.0 1.8 4.17 145 94 A 14 ASP HBx A 44 VAL HGx% 1.0 1.8 4.44 146 94 A 14 ASP HBy A 44 VAL HGx% 1.0 1.8 4.44 147 94 A 44 VAL HGy% A 14 ASP HBy 1.0 1.8 4.44 148 94 A 44 VAL HGy% A 14 ASP HBx 1.0 1.8 4.44 149 95 A 44 VAL H A 14 ASP HBy 1.0 1.8 5.34 150 95 A 44 VAL H A 14 ASP HBx 1.0 1.8 5.34 151 96 A 45 THR H A 14 ASP HBy 1.0 1.8 4.45 152 96 A 14 ASP HBx A 45 THR H 1.0 1.8 4.45 153 97 A 14 ASP H A 14 ASP HBy 1.0 1.8 2.79 154 97 A 14 ASP H A 14 ASP HBx 1.0 1.8 2.79 155 98 A 14 ASP H A 15 GLU H 1.0 1.8 4.64 156 99 A 14 ASP H A 42 CYS HA 1.0 1.8 5.22 157 100 A 14 ASP H A 43 PRO HDy 1.0 1.8 4.77 158 100 A 14 ASP H A 43 PRO HDx 1.0 1.8 4.77 159 101 A 44 VAL HB A 14 ASP H 1.0 1.8 3.64 160 102 A 14 ASP H A 44 VAL HGx% 1.0 1.8 3.53 161 102 A 44 VAL HGy% A 14 ASP H 1.0 1.8 3.53 162 103 A 44 VAL H A 14 ASP H 1.0 1.8 4.79 163 104 A 14 ASP H A 45 THR H 1.0 1.8 5.19 164 105 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.12 165 105 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.12 166 106 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.67 167 107 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.67 168 108 A 15 GLU HA A 16 LYS HBx 1.0 1.8 4.54 169 108 A 15 GLU HA A 16 LYS HBy 1.0 1.8 4.54 170 109 A 15 GLU HA A 16 LYS HGx 1.0 1.8 4.61 171 109 A 15 GLU HA A 16 LYS HGy 1.0 1.8 4.61 172 110 A 15 GLU HA A 16 LYS H 1.0 1.8 2.48 173 111 A 15 GLU HA A 17 ASN H 1.0 1.8 4.07 174 112 A 15 GLU HA A 41 TYR HD% 1.0 1.8 5.25 175 113 A 18 PHE HBy A 15 GLU HBy 1.0 1.8 4.16 176 114 A 15 GLU HBy A 18 PHE HBx 1.0 1.8 4.16 177 115 A 18 PHE HD% A 15 GLU HBy 1.0 1.8 4.84 178 116 A 18 PHE H A 15 GLU HBy 1.0 1.8 4.37 179 117 A 41 TYR HD% A 15 GLU HBy 1.0 1.8 4.01 180 118 A 15 GLU HBx A 18 PHE HBy 1.0 1.8 4.16 181 119 A 15 GLU HBx A 18 PHE HBx 1.0 1.8 4.16 182 120 A 18 PHE HD% A 15 GLU HBx 1.0 1.8 4.84 183 121 A 18 PHE H A 15 GLU HBx 1.0 1.8 4.37 184 122 A 41 TYR HD% A 15 GLU HBx 1.0 1.8 4.01 185 123 A 16 LYS H A 15 GLU HBy 1.0 1.8 3.76 186 123 A 16 LYS H A 15 GLU HBx 1.0 1.8 3.76 187 124 A 15 GLU HBy A 17 ASN HBx 1.0 1.8 4.87 188 124 A 15 GLU HBx A 17 ASN HBx 1.0 1.8 4.87 189 124 A 17 ASN HBy A 15 GLU HBy 1.0 1.8 4.87 190 124 A 15 GLU HBx A 17 ASN HBy 1.0 1.8 4.87 191 125 A 17 ASN H A 15 GLU HBy 1.0 1.8 4.37 192 125 A 17 ASN H A 15 GLU HBx 1.0 1.8 4.37 193 126 A 18 PHE HA A 15 GLU HBy 1.0 1.8 5.17 194 126 A 15 GLU HBx A 18 PHE HA 1.0 1.8 5.17 195 127 A 15 GLU HBx A 18 PHE HBx 1.0 1.8 2.69 196 127 A 15 GLU HBy A 18 PHE HBx 1.0 1.8 2.69 197 127 A 18 PHE HBy A 15 GLU HBy 1.0 1.8 2.69 198 127 A 15 GLU HBx A 18 PHE HBy 1.0 1.8 2.69 199 128 A 18 PHE HD% A 15 GLU HBy 1.0 1.8 4.23 200 128 A 18 PHE HD% A 15 GLU HBx 1.0 1.8 4.23 201 129 A 18 PHE H A 15 GLU HBy 1.0 1.8 3.69 202 129 A 18 PHE H A 15 GLU HBx 1.0 1.8 3.69 203 130 A 41 TYR HA A 15 GLU HBy 1.0 1.8 3.44 204 130 A 15 GLU HBx A 41 TYR HA 1.0 1.8 3.44 205 131 A 41 TYR HD% A 15 GLU HBy 1.0 1.8 3.14 206 131 A 41 TYR HD% A 15 GLU HBx 1.0 1.8 3.14 207 132 A 42 CYS HA A 15 GLU HBy 1.0 1.8 5.34 208 132 A 42 CYS HA A 15 GLU HBx 1.0 1.8 5.34 209 133 A 42 CYS H A 15 GLU HBy 1.0 1.8 5.24 210 133 A 42 CYS H A 15 GLU HBx 1.0 1.8 5.24 211 134 A 15 GLU HGy A 18 PHE H 1.0 1.8 4.88 212 135 A 15 GLU HGy A 41 TYR HD% 1.0 1.8 3.95 213 136 A 18 PHE H A 15 GLU HGx 1.0 1.8 4.88 214 137 A 41 TYR HD% A 15 GLU HGx 1.0 1.8 3.95 215 138 A 16 LYS H A 15 GLU HGx 1.0 1.8 3.43 216 138 A 15 GLU HGy A 16 LYS H 1.0 1.8 3.43 217 139 A 15 GLU HGy A 17 ASN HD2x 1.0 1.8 4.59 218 139 A 17 ASN HD2y A 15 GLU HGx 1.0 1.8 4.59 219 139 A 15 GLU HGy A 17 ASN HD2y 1.0 1.8 4.59 220 139 A 17 ASN HD2x A 15 GLU HGx 1.0 1.8 4.59 221 140 A 17 ASN H A 15 GLU HGx 1.0 1.8 3.73 222 140 A 15 GLU HGy A 17 ASN H 1.0 1.8 3.73 223 141 A 15 GLU HGx A 18 PHE HBx 1.0 1.8 3.98 224 141 A 15 GLU HGy A 18 PHE HBx 1.0 1.8 3.98 225 141 A 18 PHE HBy A 15 GLU HGx 1.0 1.8 3.98 226 141 A 15 GLU HGy A 18 PHE HBy 1.0 1.8 3.98 227 142 A 18 PHE HBy A 15 GLU HGx 1.0 1.8 4.55 228 142 A 15 GLU HGy A 18 PHE HBy 1.0 1.8 4.55 229 143 A 15 GLU HGx A 18 PHE HBx 1.0 1.8 4.55 230 143 A 15 GLU HGy A 18 PHE HBx 1.0 1.8 4.55 231 144 A 18 PHE HD% A 15 GLU HGx 1.0 1.8 5.34 232 144 A 15 GLU HGy A 18 PHE HD% 1.0 1.8 5.34 233 145 A 41 TYR HA A 15 GLU HGx 1.0 1.8 3.88 234 145 A 15 GLU HGy A 41 TYR HA 1.0 1.8 3.88 235 146 A 41 TYR HD% A 15 GLU HGx 1.0 1.8 3.21 236 146 A 15 GLU HGy A 41 TYR HD% 1.0 1.8 3.21 237 147 A 42 CYS H A 15 GLU HGx 1.0 1.8 5.34 238 147 A 42 CYS H A 15 GLU HGy 1.0 1.8 5.34 239 148 A 15 GLU H A 15 GLU HBy 1.0 1.8 2.80 240 148 A 15 GLU H A 15 GLU HBx 1.0 1.8 2.80 241 149 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.52 242 150 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.52 243 151 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.89 244 151 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.89 245 152 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.53 246 153 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.53 247 154 A 15 GLU H A 16 LYS H 1.0 1.8 4.85 248 155 A 15 GLU H A 18 PHE HBx 1.0 1.8 4.76 249 155 A 15 GLU H A 18 PHE HBy 1.0 1.8 4.76 250 156 A 15 GLU H A 18 PHE H 1.0 1.8 5.50 251 157 A 15 GLU H A 41 TYR HA 1.0 1.8 4.61 252 158 A 15 GLU H A 41 TYR HBy 1.0 1.8 4.51 253 158 A 15 GLU H A 41 TYR HBx 1.0 1.8 4.51 254 159 A 15 GLU H A 41 TYR HD% 1.0 1.8 5.17 255 160 A 15 GLU H A 42 CYS HA 1.0 1.8 4.05 256 161 A 15 GLU H A 42 CYS HBy 1.0 1.8 4.60 257 161 A 15 GLU H A 42 CYS HBx 1.0 1.8 4.60 258 162 A 15 GLU H A 43 PRO HDy 1.0 1.8 3.72 259 162 A 15 GLU H A 43 PRO HDx 1.0 1.8 3.72 260 163 A 44 VAL H A 15 GLU H 1.0 1.8 5.50 261 164 A 16 LYS HA A 16 LYS HBx 1.0 1.8 2.75 262 164 A 16 LYS HBy A 16 LYS HA 1.0 1.8 2.75 263 165 A 16 LYS HA A 16 LYS HDx 1.0 1.8 4.20 264 165 A 16 LYS HA A 16 LYS HDy 1.0 1.8 4.20 265 166 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.53 266 166 A 16 LYS HGy A 16 LYS HA 1.0 1.8 3.53 267 167 A 17 ASN H A 16 LYS HA 1.0 1.8 3.50 268 168 A 18 PHE H A 16 LYS HA 1.0 1.8 3.98 269 169 A 16 LYS HBy A 17 ASN HD2y 1.0 1.8 4.56 270 169 A 17 ASN HD2x A 16 LYS HBx 1.0 1.8 4.56 271 169 A 16 LYS HBy A 17 ASN HD2x 1.0 1.8 4.56 272 169 A 17 ASN HD2y A 16 LYS HBx 1.0 1.8 4.56 273 170 A 17 ASN HD2x A 16 LYS HBx 1.0 1.8 5.33 274 170 A 16 LYS HBy A 17 ASN HD2x 1.0 1.8 5.33 275 171 A 17 ASN HD2y A 16 LYS HBx 1.0 1.8 5.33 276 171 A 16 LYS HBy A 17 ASN HD2y 1.0 1.8 5.33 277 172 A 17 ASN H A 16 LYS HBx 1.0 1.8 3.74 278 172 A 16 LYS HBy A 17 ASN H 1.0 1.8 3.74 279 173 A 18 PHE H A 16 LYS HBx 1.0 1.8 5.06 280 173 A 16 LYS HBy A 18 PHE H 1.0 1.8 5.06 281 174 A 16 LYS HDy A 17 ASN HD2y 1.0 1.8 4.89 282 174 A 17 ASN HD2y A 16 LYS HDx 1.0 1.8 4.89 283 174 A 16 LYS HDy A 17 ASN HD2x 1.0 1.8 4.89 284 174 A 17 ASN HD2x A 16 LYS HDx 1.0 1.8 4.89 285 175 A 17 ASN H A 16 LYS HDx 1.0 1.8 4.82 286 175 A 17 ASN H A 16 LYS HDy 1.0 1.8 4.82 287 176 A 16 LYS HDy A 16 LYS HGx 1.0 1.8 2.50 288 176 A 16 LYS HDx A 16 LYS HGx 1.0 1.8 2.50 289 176 A 16 LYS HGy A 16 LYS HDx 1.0 1.8 2.50 290 176 A 16 LYS HGy A 16 LYS HDy 1.0 1.8 2.50 291 177 A 17 ASN HA A 16 LYS HGx 1.0 1.8 4.19 292 177 A 16 LYS HGy A 17 ASN HA 1.0 1.8 4.19 293 178 A 17 ASN HD2x A 16 LYS HGx 1.0 1.8 4.98 294 178 A 16 LYS HGy A 17 ASN HD2x 1.0 1.8 4.98 295 179 A 17 ASN HD2y A 16 LYS HGx 1.0 1.8 4.98 296 179 A 16 LYS HGy A 17 ASN HD2y 1.0 1.8 4.98 297 180 A 17 ASN H A 16 LYS HGx 1.0 1.8 3.72 298 180 A 16 LYS HGy A 17 ASN H 1.0 1.8 3.72 299 181 A 18 PHE H A 16 LYS HGx 1.0 1.8 4.86 300 181 A 16 LYS HGy A 18 PHE H 1.0 1.8 4.86 301 182 A 16 LYS H A 16 LYS HBx 1.0 1.8 2.98 302 182 A 16 LYS HBy A 16 LYS H 1.0 1.8 2.98 303 183 A 16 LYS H A 16 LYS HDx 1.0 1.8 4.04 304 183 A 16 LYS H A 16 LYS HDy 1.0 1.8 4.04 305 184 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.07 306 184 A 16 LYS HGy A 16 LYS H 1.0 1.8 3.07 307 185 A 16 LYS H A 17 ASN HBx 1.0 1.8 4.78 308 185 A 16 LYS H A 17 ASN HBy 1.0 1.8 4.78 309 186 A 16 LYS H A 17 ASN HD2x 1.0 1.8 4.69 310 186 A 16 LYS H A 17 ASN HD2y 1.0 1.8 4.69 311 187 A 16 LYS H A 17 ASN H 1.0 1.8 3.34 312 188 A 16 LYS H A 18 PHE H 1.0 1.8 4.36 313 189 A 17 ASN HBy A 17 ASN HD2x 1.0 1.8 2.96 314 189 A 17 ASN HD2x A 17 ASN HBx 1.0 1.8 2.96 315 189 A 17 ASN HBy A 17 ASN HD2y 1.0 1.8 2.96 316 189 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 2.96 317 190 A 17 ASN HD2x A 17 ASN HBx 1.0 1.8 3.54 318 190 A 17 ASN HBy A 17 ASN HD2x 1.0 1.8 3.54 319 191 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 3.54 320 191 A 17 ASN HBy A 17 ASN HD2y 1.0 1.8 3.54 321 192 A 18 PHE HA A 17 ASN HBx 1.0 1.8 4.53 322 192 A 17 ASN HBy A 18 PHE HA 1.0 1.8 4.53 323 193 A 17 ASN HBx A 18 PHE HBx 1.0 1.8 4.08 324 193 A 17 ASN HBy A 18 PHE HBx 1.0 1.8 4.08 325 193 A 18 PHE HBy A 17 ASN HBx 1.0 1.8 4.08 326 193 A 17 ASN HBy A 18 PHE HBy 1.0 1.8 4.08 327 194 A 18 PHE H A 17 ASN HBx 1.0 1.8 3.55 328 194 A 18 PHE H A 17 ASN HBy 1.0 1.8 3.55 329 195 A 41 TYR HD% A 17 ASN HBx 1.0 1.8 5.50 330 195 A 41 TYR HD% A 17 ASN HBy 1.0 1.8 5.50 331 196 A 41 TYR HE% A 17 ASN HBx 1.0 1.8 5.50 332 196 A 17 ASN HBy A 41 TYR HE% 1.0 1.8 5.50 333 197 A 17 ASN H A 17 ASN HBx 1.0 1.8 2.89 334 197 A 17 ASN H A 17 ASN HBy 1.0 1.8 2.89 335 198 A 17 ASN H A 17 ASN HD2x 1.0 1.8 3.15 336 198 A 17 ASN H A 17 ASN HD2y 1.0 1.8 3.15 337 199 A 17 ASN H A 18 PHE HBx 1.0 1.8 4.45 338 199 A 17 ASN H A 18 PHE HBy 1.0 1.8 4.45 339 200 A 17 ASN H A 18 PHE HBy 1.0 1.8 5.05 340 201 A 17 ASN H A 18 PHE HBx 1.0 1.8 5.05 341 202 A 17 ASN H A 18 PHE H 1.0 1.8 2.89 342 203 A 18 PHE HD% A 18 PHE HA 1.0 1.8 3.47 343 204 A 18 PHE HA A 18 PHE HE% 1.0 1.8 4.96 344 205 A 18 PHE HA A 19 ASP HBx 1.0 1.8 5.34 345 205 A 18 PHE HA A 19 ASP HBy 1.0 1.8 5.34 346 206 A 18 PHE HA A 19 ASP H 1.0 1.8 2.72 347 207 A 18 PHE HA A 20 CYS H 1.0 1.8 5.50 348 208 A 41 TYR HD% A 18 PHE HA 1.0 1.8 5.50 349 209 A 41 TYR HD% A 18 PHE HBy 1.0 1.8 4.17 350 210 A 41 TYR HD% A 18 PHE HBx 1.0 1.8 4.17 351 211 A 19 ASP H A 18 PHE HBx 1.0 1.8 4.16 352 211 A 18 PHE HBy A 19 ASP H 1.0 1.8 4.16 353 212 A 38 MET HE% A 18 PHE HBx 1.0 1.8 5.34 354 212 A 18 PHE HBy A 38 MET HE% 1.0 1.8 5.34 355 213 A 18 PHE HBy A 41 TYR HBy 1.0 1.8 3.99 356 213 A 18 PHE HBx A 41 TYR HBy 1.0 1.8 3.99 357 213 A 41 TYR HBx A 18 PHE HBx 1.0 1.8 3.99 358 213 A 18 PHE HBy A 41 TYR HBx 1.0 1.8 3.99 359 214 A 41 TYR HD% A 18 PHE HBx 1.0 1.8 3.64 360 214 A 41 TYR HD% A 18 PHE HBy 1.0 1.8 3.64 361 215 A 18 PHE HD% A 18 PHE HZ 1.0 1.8 3.92 362 216 A 18 PHE HD% A 19 ASP H 1.0 1.8 3.72 363 217 A 18 PHE HD% A 20 CYS HBy 1.0 1.8 4.43 364 217 A 18 PHE HD% A 20 CYS HBx 1.0 1.8 4.43 365 218 A 18 PHE HD% A 20 CYS HBx 1.0 1.8 5.25 366 219 A 18 PHE HD% A 20 CYS HBy 1.0 1.8 5.25 367 220 A 18 PHE HD% A 20 CYS H 1.0 1.8 3.62 368 221 A 18 PHE HD% A 21 ARG H 1.0 1.8 5.50 369 222 A 18 PHE HD% A 23 SER HBx 1.0 1.8 4.57 370 222 A 18 PHE HD% A 23 SER HBy 1.0 1.8 4.57 371 223 A 18 PHE HD% A 38 MET HE% 1.0 1.8 4.25 372 224 A 18 PHE HD% A 41 TYR HBy 1.0 1.8 4.13 373 224 A 18 PHE HD% A 41 TYR HBx 1.0 1.8 4.13 374 225 A 41 TYR HD% A 18 PHE HD% 1.0 1.8 4.34 375 226 A 18 PHE HD% A 41 TYR HE% 1.0 1.8 4.72 376 227 A 18 PHE HD% A 42 CYS HBy 1.0 1.8 5.28 377 227 A 18 PHE HD% A 42 CYS HBx 1.0 1.8 5.28 378 228 A 18 PHE HE% A 19 ASP H 1.0 1.8 4.68 379 229 A 18 PHE HE% A 20 CYS H 1.0 1.8 5.12 380 230 A 18 PHE HE% A 23 SER HA 1.0 1.8 5.20 381 231 A 18 PHE HE% A 23 SER HBx 1.0 1.8 3.57 382 231 A 18 PHE HE% A 23 SER HBy 1.0 1.8 3.57 383 232 A 18 PHE HE% A 28 ASP HBy 1.0 1.8 5.28 384 232 A 18 PHE HE% A 28 ASP HBx 1.0 1.8 5.28 385 233 A 18 PHE HE% A 37 GLU HBx 1.0 1.8 4.97 386 233 A 18 PHE HE% A 37 GLU HBy 1.0 1.8 4.97 387 234 A 18 PHE HE% A 38 MET HE% 1.0 1.8 3.10 388 235 A 18 PHE HE% A 41 TYR HBy 1.0 1.8 5.06 389 235 A 41 TYR HBx A 18 PHE HE% 1.0 1.8 5.06 390 236 A 18 PHE H A 18 PHE HBx 1.0 1.8 2.74 391 236 A 18 PHE H A 18 PHE HBy 1.0 1.8 2.74 392 237 A 18 PHE H A 18 PHE HBy 1.0 1.8 3.17 393 238 A 18 PHE H A 18 PHE HBx 1.0 1.8 3.17 394 239 A 18 PHE HD% A 18 PHE H 1.0 1.8 4.37 395 240 A 18 PHE H A 19 ASP H 1.0 1.8 4.52 396 241 A 41 TYR HD% A 18 PHE H 1.0 1.8 5.14 397 242 A 18 PHE HZ A 23 SER HA 1.0 1.8 5.50 398 243 A 18 PHE HZ A 23 SER HBx 1.0 1.8 4.62 399 243 A 18 PHE HZ A 23 SER HBy 1.0 1.8 4.62 400 244 A 18 PHE HZ A 23 SER HBx 1.0 1.8 5.30 401 245 A 18 PHE HZ A 23 SER HBy 1.0 1.8 5.30 402 246 A 18 PHE HZ A 28 ASP HBy 1.0 1.8 5.18 403 246 A 18 PHE HZ A 28 ASP HBx 1.0 1.8 5.18 404 247 A 18 PHE HZ A 37 GLU HBx 1.0 1.8 4.72 405 247 A 18 PHE HZ A 37 GLU HBy 1.0 1.8 4.72 406 248 A 38 MET HE% A 18 PHE HZ 1.0 1.8 3.53 407 249 A 20 CYS H A 19 ASP HA 1.0 1.8 2.73 408 250 A 21 ARG H A 19 ASP HA 1.0 1.8 4.01 409 251 A 19 ASP HA A 22 ARG H 1.0 1.8 4.51 410 252 A 19 ASP HBy A 20 CYS H 1.0 1.8 4.61 411 253 A 19 ASP HBy A 22 ARG HBy 1.0 1.8 4.40 412 253 A 19 ASP HBy A 22 ARG HBx 1.0 1.8 4.40 413 254 A 19 ASP HBy A 22 ARG H 1.0 1.8 4.54 414 255 A 20 CYS H A 19 ASP HBx 1.0 1.8 4.61 415 256 A 22 ARG HBy A 19 ASP HBx 1.0 1.8 4.40 416 256 A 19 ASP HBx A 22 ARG HBx 1.0 1.8 4.40 417 257 A 22 ARG H A 19 ASP HBx 1.0 1.8 4.54 418 258 A 20 CYS H A 19 ASP HBx 1.0 1.8 3.82 419 258 A 19 ASP HBy A 20 CYS H 1.0 1.8 3.82 420 259 A 19 ASP HBx A 22 ARG HBx 1.0 1.8 3.69 421 259 A 19 ASP HBy A 22 ARG HBx 1.0 1.8 3.69 422 259 A 22 ARG HBy A 19 ASP HBx 1.0 1.8 3.69 423 259 A 19 ASP HBy A 22 ARG HBy 1.0 1.8 3.69 424 260 A 19 ASP HBx A 22 ARG HGy 1.0 1.8 4.22 425 260 A 19 ASP HBy A 22 ARG HGy 1.0 1.8 4.22 426 260 A 22 ARG HGx A 19 ASP HBx 1.0 1.8 4.22 427 260 A 19 ASP HBy A 22 ARG HGx 1.0 1.8 4.22 428 261 A 19 ASP HBx A 22 ARG HGy 1.0 1.8 4.22 429 261 A 19 ASP HBy A 22 ARG HGy 1.0 1.8 4.22 430 261 A 22 ARG HGx A 19 ASP HBx 1.0 1.8 4.22 431 261 A 19 ASP HBy A 22 ARG HGx 1.0 1.8 4.22 432 262 A 22 ARG H A 19 ASP HBx 1.0 1.8 3.84 433 262 A 19 ASP HBy A 22 ARG H 1.0 1.8 3.84 434 263 A 19 ASP HBx A 23 SER HBx 1.0 1.8 5.18 435 263 A 19 ASP HBy A 23 SER HBx 1.0 1.8 5.18 436 263 A 23 SER HBy A 19 ASP HBx 1.0 1.8 5.18 437 263 A 19 ASP HBy A 23 SER HBy 1.0 1.8 5.18 438 264 A 23 SER H A 19 ASP HBx 1.0 1.8 4.91 439 264 A 19 ASP HBy A 23 SER H 1.0 1.8 4.91 440 265 A 19 ASP H A 19 ASP HBx 1.0 1.8 2.88 441 265 A 19 ASP HBy A 19 ASP H 1.0 1.8 2.88 442 266 A 19 ASP HBy A 19 ASP H 1.0 1.8 3.73 443 267 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.73 444 268 A 19 ASP H A 20 CYS H 1.0 1.8 4.42 445 269 A 19 ASP H A 22 ARG HBx 1.0 1.8 5.50 446 269 A 19 ASP H A 22 ARG HBy 1.0 1.8 5.50 447 270 A 19 ASP H A 23 SER HBx 1.0 1.8 5.34 448 270 A 19 ASP H A 23 SER HBy 1.0 1.8 5.34 449 271 A 20 CYS CB A 42 CYS SG 1.0 1.8 3.10 450 272 A 20 CYS HA A 23 SER HBx 1.0 1.8 4.02 451 272 A 23 SER HBy A 20 CYS HA 1.0 1.8 4.02 452 273 A 20 CYS HA A 23 SER HBx 1.0 1.8 4.60 453 274 A 23 SER HBy A 20 CYS HA 1.0 1.8 4.60 454 275 A 20 CYS HA A 24 LEU HA 1.0 1.8 5.50 455 276 A 20 CYS HA A 28 ASP HBy 1.0 1.8 5.34 456 276 A 28 ASP HBx A 20 CYS HA 1.0 1.8 5.34 457 277 A 38 MET HE% A 20 CYS HA 1.0 1.8 4.07 458 278 A 20 CYS HA A 45 THR HB 1.0 1.8 5.22 459 279 A 20 CYS HA A 45 THR HG2% 1.0 1.8 4.11 460 280 A 20 CYS HBx A 21 ARG H 1.0 1.8 4.34 461 281 A 20 CYS HBx A 45 THR HA 1.0 1.8 5.41 462 282 A 20 CYS HBx A 45 THR HB 1.0 1.8 5.14 463 283 A 20 CYS HBx A 45 THR HG2% 1.0 1.8 3.58 464 284 A 21 ARG H A 20 CYS HBy 1.0 1.8 4.34 465 285 A 45 THR HA A 20 CYS HBy 1.0 1.8 5.41 466 286 A 45 THR HB A 20 CYS HBy 1.0 1.8 5.14 467 287 A 45 THR HG2% A 20 CYS HBy 1.0 1.8 3.58 468 288 A 21 ARG HA A 20 CYS HBy 1.0 1.8 4.09 469 288 A 20 CYS HBx A 21 ARG HA 1.0 1.8 4.09 470 289 A 20 CYS HBx A 21 ARG HBy 1.0 1.8 4.85 471 289 A 20 CYS HBy A 21 ARG HBy 1.0 1.8 4.85 472 289 A 21 ARG HBx A 20 CYS HBy 1.0 1.8 4.85 473 289 A 20 CYS HBx A 21 ARG HBx 1.0 1.8 4.85 474 290 A 21 ARG H A 20 CYS HBy 1.0 1.8 3.47 475 290 A 20 CYS HBx A 21 ARG H 1.0 1.8 3.47 476 291 A 23 SER H A 20 CYS HBy 1.0 1.8 5.34 477 291 A 20 CYS HBx A 23 SER H 1.0 1.8 5.34 478 292 A 20 CYS HBy A 24 LEU HBy 1.0 1.8 4.67 479 292 A 20 CYS HBx A 24 LEU HBy 1.0 1.8 4.67 480 292 A 24 LEU HBx A 20 CYS HBy 1.0 1.8 4.67 481 292 A 20 CYS HBx A 24 LEU HBx 1.0 1.8 4.67 482 293 A 42 CYS HA A 20 CYS HBy 1.0 1.8 5.21 483 293 A 42 CYS HA A 20 CYS HBx 1.0 1.8 5.21 484 294 A 20 CYS HBy A 42 CYS HBy 1.0 1.8 4.08 485 294 A 20 CYS HBx A 42 CYS HBy 1.0 1.8 4.08 486 294 A 42 CYS HBx A 20 CYS HBy 1.0 1.8 4.08 487 294 A 42 CYS HBx A 20 CYS HBx 1.0 1.8 4.08 488 295 A 45 THR HA A 20 CYS HBy 1.0 1.8 4.62 489 295 A 20 CYS HBx A 45 THR HA 1.0 1.8 4.62 490 296 A 45 THR HG2% A 20 CYS HBy 1.0 1.8 3.07 491 296 A 20 CYS HBx A 45 THR HG2% 1.0 1.8 3.07 492 297 A 45 THR H A 20 CYS HBy 1.0 1.8 4.54 493 297 A 45 THR H A 20 CYS HBx 1.0 1.8 4.54 494 298 A 46 CYS H A 20 CYS HBy 1.0 1.8 5.29 495 298 A 20 CYS HBx A 46 CYS H 1.0 1.8 5.29 496 299 A 20 CYS H A 20 CYS HBy 1.0 1.8 2.82 497 299 A 20 CYS H A 20 CYS HBx 1.0 1.8 2.82 498 300 A 20 CYS H A 20 CYS HBx 1.0 1.8 3.68 499 301 A 20 CYS H A 20 CYS HBy 1.0 1.8 3.68 500 302 A 20 CYS H A 21 ARG HA 1.0 1.8 5.34 501 303 A 20 CYS H A 21 ARG HBy 1.0 1.8 4.22 502 303 A 20 CYS H A 21 ARG HBx 1.0 1.8 4.22 503 304 A 20 CYS H A 21 ARG HBx 1.0 1.8 5.03 504 305 A 20 CYS H A 21 ARG HBy 1.0 1.8 5.03 505 306 A 20 CYS H A 21 ARG H 1.0 1.8 3.20 506 307 A 20 CYS H A 22 ARG HBx 1.0 1.8 5.25 507 307 A 20 CYS H A 22 ARG HBy 1.0 1.8 5.25 508 308 A 20 CYS H A 22 ARG H 1.0 1.8 4.38 509 309 A 20 CYS H A 23 SER H 1.0 1.8 5.29 510 310 A 20 CYS H A 45 THR HG2% 1.0 1.8 4.96 511 311 A 20 CYS SG A 42 CYS CB 1.0 1.8 3.10 512 312 A 42 CYS SG A 20 CYS SG 1.0 1.8 2.10 513 313 A 21 ARG HA A 21 ARG HDx 1.0 1.8 3.99 514 313 A 21 ARG HA A 21 ARG HDy 1.0 1.8 3.99 515 314 A 21 ARG HA A 21 ARG HGy 1.0 1.8 3.45 516 314 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.45 517 315 A 21 ARG HA A 21 ARG HGx 1.0 1.8 4.22 518 316 A 21 ARG HA A 21 ARG HGy 1.0 1.8 4.22 519 317 A 23 SER H A 21 ARG HA 1.0 1.8 4.77 520 318 A 24 LEU HA A 21 ARG HA 1.0 1.8 5.50 521 319 A 21 ARG HA A 24 LEU HBy 1.0 1.8 3.43 522 319 A 21 ARG HA A 24 LEU HBx 1.0 1.8 3.43 523 320 A 21 ARG HA A 24 LEU HBy 1.0 1.8 4.14 524 321 A 21 ARG HA A 24 LEU HBx 1.0 1.8 4.14 525 322 A 21 ARG HA A 24 LEU HDy% 1.0 1.8 3.83 526 322 A 21 ARG HA A 24 LEU HDx% 1.0 1.8 3.83 527 323 A 21 ARG HA A 24 LEU H 1.0 1.8 3.88 528 324 A 21 ARG HA A 25 ARG H 1.0 1.8 4.53 529 325 A 45 THR HG2% A 21 ARG HA 1.0 1.8 3.63 530 326 A 21 ARG HBx A 21 ARG HDy 1.0 1.8 4.18 531 326 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 4.18 532 327 A 22 ARG H A 21 ARG HBx 1.0 1.8 3.77 533 328 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 4.18 534 328 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 4.18 535 329 A 22 ARG H A 21 ARG HBy 1.0 1.8 3.77 536 330 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.35 537 330 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 3.35 538 330 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 3.35 539 330 A 21 ARG HBx A 21 ARG HDy 1.0 1.8 3.35 540 331 A 22 ARG HA A 21 ARG HBy 1.0 1.8 3.95 541 331 A 21 ARG HBx A 22 ARG HA 1.0 1.8 3.95 542 332 A 22 ARG H A 21 ARG HBy 1.0 1.8 3.01 543 332 A 22 ARG H A 21 ARG HBx 1.0 1.8 3.01 544 333 A 23 SER H A 21 ARG HBy 1.0 1.8 5.26 545 333 A 23 SER H A 21 ARG HBx 1.0 1.8 5.26 546 334 A 45 THR HG2% A 21 ARG HBy 1.0 1.8 4.93 547 334 A 45 THR HG2% A 21 ARG HBx 1.0 1.8 4.93 548 335 A 22 ARG HA A 21 ARG HDx 1.0 1.8 4.59 549 335 A 21 ARG HDy A 22 ARG HA 1.0 1.8 4.59 550 336 A 22 ARG H A 21 ARG HDx 1.0 1.8 5.13 551 336 A 22 ARG H A 21 ARG HDy 1.0 1.8 5.13 552 337 A 21 ARG HDy A 24 LEU HDy% 1.0 1.8 4.50 553 337 A 21 ARG HDx A 24 LEU HDy% 1.0 1.8 4.50 554 337 A 24 LEU HDx% A 21 ARG HDx 1.0 1.8 4.50 555 337 A 21 ARG HDy A 24 LEU HDx% 1.0 1.8 4.50 556 338 A 25 ARG HA A 21 ARG HDx 1.0 1.8 5.26 557 338 A 21 ARG HDy A 25 ARG HA 1.0 1.8 5.26 558 339 A 21 ARG HDx A 25 ARG HBx 1.0 1.8 3.53 559 339 A 21 ARG HDy A 25 ARG HBx 1.0 1.8 3.53 560 339 A 25 ARG HBy A 21 ARG HDx 1.0 1.8 3.53 561 339 A 21 ARG HDy A 25 ARG HBy 1.0 1.8 3.53 562 340 A 21 ARG HDx A 25 ARG HGx 1.0 1.8 3.59 563 340 A 21 ARG HDy A 25 ARG HGx 1.0 1.8 3.59 564 340 A 25 ARG HGy A 21 ARG HDx 1.0 1.8 3.59 565 340 A 21 ARG HDy A 25 ARG HGy 1.0 1.8 3.59 566 341 A 25 ARG H A 21 ARG HDx 1.0 1.8 4.13 567 341 A 21 ARG HDy A 25 ARG H 1.0 1.8 4.13 568 342 A 26 ASN H A 21 ARG HDx 1.0 1.8 5.50 569 342 A 21 ARG HDy A 26 ASN H 1.0 1.8 5.50 570 343 A 45 THR HG2% A 21 ARG HGy 1.0 1.8 4.77 571 343 A 45 THR HG2% A 21 ARG HGx 1.0 1.8 4.77 572 344 A 21 ARG H A 21 ARG HBy 1.0 1.8 2.65 573 344 A 21 ARG H A 21 ARG HBx 1.0 1.8 2.65 574 345 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.03 575 346 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.03 576 347 A 21 ARG H A 21 ARG HDx 1.0 1.8 4.52 577 347 A 21 ARG H A 21 ARG HDy 1.0 1.8 4.52 578 348 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.07 579 348 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.07 580 349 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.75 581 350 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.75 582 351 A 21 ARG H A 22 ARG HA 1.0 1.8 5.36 583 352 A 21 ARG H A 22 ARG H 1.0 1.8 2.96 584 353 A 21 ARG H A 23 SER H 1.0 1.8 4.22 585 354 A 21 ARG H A 45 THR HG2% 1.0 1.8 4.54 586 355 A 22 ARG HA A 22 ARG HBx 1.0 1.8 2.98 587 355 A 22 ARG HBy A 22 ARG HA 1.0 1.8 2.98 588 356 A 22 ARG HGx A 22 ARG HA 1.0 1.8 3.83 589 357 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.83 590 358 A 24 LEU H A 22 ARG HA 1.0 1.8 5.47 591 359 A 22 ARG HA A 25 ARG HBx 1.0 1.8 4.37 592 359 A 22 ARG HA A 25 ARG HBy 1.0 1.8 4.37 593 360 A 25 ARG H A 22 ARG HA 1.0 1.8 4.16 594 361 A 22 ARG HA A 26 ASN H 1.0 1.8 4.56 595 362 A 23 SER H A 22 ARG HBx 1.0 1.8 3.28 596 362 A 22 ARG HBy A 23 SER H 1.0 1.8 3.28 597 363 A 26 ASN HD2x A 22 ARG HBx 1.0 1.8 5.39 598 363 A 22 ARG HBy A 26 ASN HD2x 1.0 1.8 5.39 599 364 A 26 ASN HD2y A 22 ARG HBx 1.0 1.8 5.39 600 364 A 22 ARG HBy A 26 ASN HD2y 1.0 1.8 5.39 601 365 A 23 SER HBy A 22 ARG HGx 1.0 1.8 5.34 602 365 A 22 ARG HGx A 23 SER HBx 1.0 1.8 5.34 603 366 A 22 ARG HGx A 23 SER H 1.0 1.8 3.80 604 367 A 22 ARG HGx A 26 ASN HD2x 1.0 1.8 4.78 605 368 A 22 ARG HGx A 26 ASN HD2y 1.0 1.8 4.78 606 369 A 23 SER HBy A 22 ARG HGy 1.0 1.8 5.34 607 369 A 22 ARG HGy A 23 SER HBx 1.0 1.8 5.34 608 370 A 23 SER H A 22 ARG HGy 1.0 1.8 3.80 609 371 A 26 ASN HD2x A 22 ARG HGy 1.0 1.8 4.78 610 372 A 26 ASN HD2y A 22 ARG HGy 1.0 1.8 4.78 611 373 A 23 SER HA A 22 ARG HGy 1.0 1.8 4.72 612 373 A 23 SER HA A 22 ARG HGx 1.0 1.8 4.72 613 374 A 25 ARG H A 22 ARG HGy 1.0 1.8 5.34 614 374 A 22 ARG HGx A 25 ARG H 1.0 1.8 5.34 615 375 A 22 ARG HGx A 26 ASN HD2x 1.0 1.8 3.50 616 375 A 22 ARG HGx A 26 ASN HD2y 1.0 1.8 3.50 617 375 A 26 ASN HD2x A 22 ARG HGy 1.0 1.8 3.50 618 375 A 26 ASN HD2y A 22 ARG HGy 1.0 1.8 3.50 619 376 A 26 ASN H A 22 ARG HGy 1.0 1.8 5.10 620 376 A 22 ARG HGx A 26 ASN H 1.0 1.8 5.10 621 377 A 22 ARG H A 22 ARG HBx 1.0 1.8 2.51 622 377 A 22 ARG H A 22 ARG HBy 1.0 1.8 2.51 623 378 A 22 ARG H A 22 ARG HGy 1.0 1.8 3.71 624 378 A 22 ARG H A 22 ARG HGx 1.0 1.8 3.71 625 379 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.52 626 380 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.52 627 381 A 22 ARG H A 23 SER HBx 1.0 1.8 4.92 628 381 A 23 SER HBy A 22 ARG H 1.0 1.8 4.92 629 382 A 22 ARG H A 23 SER H 1.0 1.8 2.97 630 383 A 22 ARG H A 24 LEU H 1.0 1.8 4.57 631 384 A 22 ARG H A 26 ASN HD2x 1.0 1.8 5.34 632 384 A 22 ARG H A 26 ASN HD2y 1.0 1.8 5.34 633 385 A 22 ARG H A 45 THR HG2% 1.0 1.8 5.50 634 386 A 23 SER HA A 26 ASN HBx 1.0 1.8 3.77 635 386 A 23 SER HA A 26 ASN HBy 1.0 1.8 3.77 636 387 A 23 SER HA A 26 ASN HBx 1.0 1.8 4.50 637 388 A 23 SER HA A 26 ASN HBy 1.0 1.8 4.50 638 389 A 23 SER HA A 28 ASP HBy 1.0 1.8 3.42 639 389 A 23 SER HA A 28 ASP HBx 1.0 1.8 3.42 640 390 A 24 LEU H A 23 SER HBx 1.0 1.8 4.23 641 391 A 38 MET HE% A 23 SER HBx 1.0 1.8 3.96 642 392 A 23 SER HBy A 24 LEU H 1.0 1.8 4.23 643 393 A 38 MET HE% A 23 SER HBy 1.0 1.8 3.96 644 394 A 23 SER HBx A 24 LEU HBy 1.0 1.8 5.19 645 394 A 24 LEU HBx A 23 SER HBx 1.0 1.8 5.19 646 394 A 23 SER HBy A 24 LEU HBx 1.0 1.8 5.19 647 394 A 23 SER HBy A 24 LEU HBy 1.0 1.8 5.19 648 395 A 24 LEU H A 23 SER HBx 1.0 1.8 3.50 649 395 A 23 SER HBy A 24 LEU H 1.0 1.8 3.50 650 396 A 23 SER HBx A 26 ASN HBx 1.0 1.8 4.23 651 396 A 23 SER HBy A 26 ASN HBx 1.0 1.8 4.23 652 396 A 26 ASN HBy A 23 SER HBx 1.0 1.8 4.23 653 396 A 23 SER HBy A 26 ASN HBy 1.0 1.8 4.23 654 397 A 23 SER HBy A 26 ASN HD2y 1.0 1.8 5.19 655 397 A 23 SER HBy A 26 ASN HD2x 1.0 1.8 5.19 656 397 A 26 ASN HD2y A 23 SER HBx 1.0 1.8 5.19 657 397 A 26 ASN HD2x A 23 SER HBx 1.0 1.8 5.19 658 398 A 26 ASN H A 23 SER HBx 1.0 1.8 5.18 659 398 A 23 SER HBy A 26 ASN H 1.0 1.8 5.18 660 399 A 23 SER HBy A 28 ASP HBy 1.0 1.8 2.77 661 399 A 23 SER HBx A 28 ASP HBy 1.0 1.8 2.77 662 399 A 28 ASP HBx A 23 SER HBx 1.0 1.8 2.77 663 399 A 23 SER HBy A 28 ASP HBx 1.0 1.8 2.77 664 400 A 23 SER HBy A 28 ASP HBy 1.0 1.8 2.77 665 400 A 23 SER HBx A 28 ASP HBy 1.0 1.8 2.77 666 400 A 28 ASP HBx A 23 SER HBx 1.0 1.8 2.77 667 400 A 23 SER HBy A 28 ASP HBx 1.0 1.8 2.77 668 401 A 23 SER HBy A 34 LYS HDx 1.0 1.8 5.34 669 401 A 23 SER HBx A 34 LYS HDx 1.0 1.8 5.34 670 401 A 34 LYS HDy A 23 SER HBx 1.0 1.8 5.34 671 401 A 23 SER HBy A 34 LYS HDy 1.0 1.8 5.34 672 402 A 38 MET HE% A 23 SER HBx 1.0 1.8 3.45 673 402 A 38 MET HE% A 23 SER HBy 1.0 1.8 3.45 674 403 A 23 SER H A 23 SER HBx 1.0 1.8 2.79 675 403 A 23 SER HBy A 23 SER H 1.0 1.8 2.79 676 404 A 23 SER H A 23 SER HBx 1.0 1.8 3.59 677 405 A 23 SER HBy A 23 SER H 1.0 1.8 3.59 678 406 A 23 SER H A 24 LEU HBy 1.0 1.8 5.34 679 406 A 23 SER H A 24 LEU HBx 1.0 1.8 5.34 680 407 A 23 SER H A 24 LEU H 1.0 1.8 3.15 681 408 A 23 SER H A 25 ARG H 1.0 1.8 4.73 682 409 A 23 SER H A 28 ASP HBy 1.0 1.8 5.03 683 409 A 28 ASP HBx A 23 SER H 1.0 1.8 5.03 684 410 A 38 MET HE% A 23 SER H 1.0 1.8 5.50 685 411 A 23 SER H A 45 THR HG2% 1.0 1.8 5.44 686 412 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 2.93 687 412 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 2.93 688 413 A 24 LEU HA A 24 LEU HG 1.0 1.8 3.51 689 414 A 24 LEU HA A 26 ASN H 1.0 1.8 4.48 690 415 A 24 LEU HA A 27 GLY H 1.0 1.8 3.88 691 416 A 24 LEU HA A 28 ASP H 1.0 1.8 3.48 692 417 A 24 LEU HA A 29 CYS HBx 1.0 1.8 5.09 693 417 A 24 LEU HA A 29 CYS HBy 1.0 1.8 5.09 694 418 A 24 LEU HA A 29 CYS H 1.0 1.8 3.28 695 419 A 24 LEU HA A 45 THR HG2% 1.0 1.8 4.31 696 420 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 3.90 697 421 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 3.90 698 422 A 45 THR HG2% A 24 LEU HBy 1.0 1.8 3.87 699 423 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 3.90 700 424 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 3.90 701 425 A 45 THR HG2% A 24 LEU HBx 1.0 1.8 3.87 702 426 A 25 ARG HA A 24 LEU HBy 1.0 1.8 4.87 703 426 A 24 LEU HBx A 25 ARG HA 1.0 1.8 4.87 704 427 A 25 ARG H A 24 LEU HBy 1.0 1.8 3.10 705 427 A 24 LEU HBx A 25 ARG H 1.0 1.8 3.10 706 428 A 26 ASN H A 24 LEU HBy 1.0 1.8 5.34 707 428 A 24 LEU HBx A 26 ASN H 1.0 1.8 5.34 708 429 A 27 GLY H A 24 LEU HBy 1.0 1.8 5.34 709 429 A 24 LEU HBx A 27 GLY H 1.0 1.8 5.34 710 430 A 28 ASP H A 24 LEU HBy 1.0 1.8 5.34 711 430 A 24 LEU HBx A 28 ASP H 1.0 1.8 5.34 712 431 A 24 LEU HBx A 29 CYS HBx 1.0 1.8 5.24 713 431 A 29 CYS HBy A 24 LEU HBy 1.0 1.8 5.24 714 431 A 24 LEU HBx A 29 CYS HBy 1.0 1.8 5.24 715 431 A 24 LEU HBy A 29 CYS HBx 1.0 1.8 5.24 716 432 A 45 THR HB A 24 LEU HBy 1.0 1.8 5.34 717 432 A 45 THR HB A 24 LEU HBx 1.0 1.8 5.34 718 433 A 45 THR HG2% A 24 LEU HBy 1.0 1.8 3.21 719 433 A 45 THR HG2% A 24 LEU HBx 1.0 1.8 3.21 720 434 A 24 LEU HDx% A 25 ARG H 1.0 1.8 4.46 721 435 A 24 LEU HDx% A 46 CYS HA 1.0 1.8 4.71 722 436 A 25 ARG H A 24 LEU HDy% 1.0 1.8 4.46 723 437 A 46 CYS HA A 24 LEU HDy% 1.0 1.8 4.71 724 438 A 25 ARG HA A 24 LEU HDy% 1.0 1.8 4.01 725 438 A 24 LEU HDx% A 25 ARG HA 1.0 1.8 4.01 726 439 A 25 ARG H A 24 LEU HDy% 1.0 1.8 3.87 727 439 A 24 LEU HDx% A 25 ARG H 1.0 1.8 3.87 728 440 A 26 ASN H A 24 LEU HDy% 1.0 1.8 5.19 729 440 A 24 LEU HDx% A 26 ASN H 1.0 1.8 5.19 730 441 A 24 LEU HDx% A 27 GLY HAy 1.0 1.8 4.90 731 441 A 24 LEU HDy% A 27 GLY HAy 1.0 1.8 4.90 732 441 A 27 GLY HAx A 24 LEU HDy% 1.0 1.8 4.90 733 441 A 24 LEU HDx% A 27 GLY HAx 1.0 1.8 4.90 734 442 A 27 GLY H A 24 LEU HDy% 1.0 1.8 4.59 735 442 A 24 LEU HDx% A 27 GLY H 1.0 1.8 4.59 736 443 A 28 ASP H A 24 LEU HDy% 1.0 1.8 4.87 737 443 A 24 LEU HDx% A 28 ASP H 1.0 1.8 4.87 738 444 A 24 LEU HDy% A 29 CYS HBx 1.0 1.8 3.85 739 444 A 24 LEU HDx% A 29 CYS HBx 1.0 1.8 3.85 740 444 A 29 CYS HBy A 24 LEU HDy% 1.0 1.8 3.85 741 444 A 24 LEU HDx% A 29 CYS HBy 1.0 1.8 3.85 742 445 A 29 CYS H A 24 LEU HDy% 1.0 1.8 4.17 743 445 A 24 LEU HDx% A 29 CYS H 1.0 1.8 4.17 744 446 A 30 ASP H A 24 LEU HDy% 1.0 1.8 4.92 745 446 A 24 LEU HDx% A 30 ASP H 1.0 1.8 4.92 746 447 A 45 THR HB A 24 LEU HDy% 1.0 1.8 4.43 747 447 A 45 THR HB A 24 LEU HDx% 1.0 1.8 4.43 748 448 A 45 THR HG2% A 24 LEU HDy% 1.0 1.8 2.82 749 448 A 45 THR HG2% A 24 LEU HDx% 1.0 1.8 2.82 750 449 A 46 CYS HA A 24 LEU HDy% 1.0 1.8 4.08 751 449 A 24 LEU HDx% A 46 CYS HA 1.0 1.8 4.08 752 450 A 25 ARG HA A 24 LEU HG 1.0 1.8 5.44 753 451 A 25 ARG H A 24 LEU HG 1.0 1.8 5.13 754 452 A 24 LEU HG A 27 GLY H 1.0 1.8 5.50 755 453 A 24 LEU HG A 28 ASP H 1.0 1.8 5.50 756 454 A 24 LEU HG A 29 CYS H 1.0 1.8 5.50 757 455 A 45 THR HG2% A 24 LEU HG 1.0 1.8 4.15 758 456 A 24 LEU H A 24 LEU HBy 1.0 1.8 2.56 759 456 A 24 LEU HBx A 24 LEU H 1.0 1.8 2.56 760 457 A 24 LEU H A 24 LEU HBy 1.0 1.8 2.94 761 458 A 24 LEU HBx A 24 LEU H 1.0 1.8 2.94 762 459 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.00 763 459 A 24 LEU HDx% A 24 LEU H 1.0 1.8 4.00 764 460 A 24 LEU HDx% A 24 LEU H 1.0 1.8 4.80 765 461 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.80 766 462 A 24 LEU H A 24 LEU HG 1.0 1.8 4.54 767 463 A 24 LEU H A 25 ARG HGx 1.0 1.8 4.35 768 463 A 24 LEU H A 25 ARG HGy 1.0 1.8 4.35 769 464 A 24 LEU H A 25 ARG H 1.0 1.8 3.10 770 465 A 24 LEU H A 26 ASN H 1.0 1.8 4.14 771 466 A 24 LEU H A 28 ASP HBy 1.0 1.8 4.24 772 466 A 28 ASP HBx A 24 LEU H 1.0 1.8 4.24 773 467 A 45 THR HG2% A 24 LEU H 1.0 1.8 3.91 774 468 A 25 ARG HA A 25 ARG HBx 1.0 1.8 2.62 775 468 A 25 ARG HA A 25 ARG HBy 1.0 1.8 2.62 776 469 A 25 ARG HA A 25 ARG HGx 1.0 1.8 3.48 777 469 A 25 ARG HA A 25 ARG HGy 1.0 1.8 3.48 778 470 A 25 ARG HA A 25 ARG HGy 1.0 1.8 4.04 779 471 A 25 ARG HA A 25 ARG HGx 1.0 1.8 4.04 780 472 A 25 ARG HA A 26 ASN H 1.0 1.8 3.50 781 473 A 25 ARG HA A 27 GLY H 1.0 1.8 3.92 782 474 A 26 ASN H A 25 ARG HBx 1.0 1.8 3.93 783 474 A 25 ARG HBy A 26 ASN H 1.0 1.8 3.93 784 475 A 27 GLY H A 25 ARG HBx 1.0 1.8 5.32 785 475 A 25 ARG HBy A 27 GLY H 1.0 1.8 5.32 786 476 A 25 ARG HGx A 26 ASN HBx 1.0 1.8 3.81 787 476 A 25 ARG HGy A 26 ASN HBx 1.0 1.8 3.81 788 476 A 26 ASN HBy A 25 ARG HGx 1.0 1.8 3.81 789 476 A 25 ARG HGy A 26 ASN HBy 1.0 1.8 3.81 790 477 A 26 ASN HD2y A 25 ARG HGx 1.0 1.8 4.76 791 477 A 25 ARG HGy A 26 ASN HD2x 1.0 1.8 4.76 792 477 A 26 ASN HD2x A 25 ARG HGx 1.0 1.8 4.76 793 477 A 25 ARG HGy A 26 ASN HD2y 1.0 1.8 4.76 794 478 A 26 ASN H A 25 ARG HGx 1.0 1.8 4.51 795 478 A 25 ARG HGy A 26 ASN H 1.0 1.8 4.51 796 479 A 25 ARG H A 25 ARG HBx 1.0 1.8 2.66 797 479 A 25 ARG H A 25 ARG HBy 1.0 1.8 2.66 798 480 A 25 ARG H A 25 ARG HGx 1.0 1.8 3.09 799 480 A 25 ARG H A 25 ARG HGy 1.0 1.8 3.09 800 481 A 25 ARG H A 26 ASN HA 1.0 1.8 5.25 801 482 A 25 ARG H A 26 ASN HBx 1.0 1.8 4.53 802 482 A 25 ARG H A 26 ASN HBy 1.0 1.8 4.53 803 483 A 25 ARG H A 27 GLY H 1.0 1.8 4.69 804 484 A 25 ARG H A 28 ASP HBy 1.0 1.8 5.34 805 484 A 28 ASP HBx A 25 ARG H 1.0 1.8 5.34 806 485 A 45 THR HG2% A 25 ARG H 1.0 1.8 5.25 807 486 A 26 ASN HD2x A 26 ASN HA 1.0 1.8 5.26 808 487 A 26 ASN HD2y A 26 ASN HA 1.0 1.8 5.26 809 488 A 28 ASP H A 26 ASN HA 1.0 1.8 5.21 810 489 A 27 GLY H A 26 ASN HBx 1.0 1.8 4.15 811 490 A 26 ASN HBy A 27 GLY H 1.0 1.8 4.15 812 491 A 28 ASP H A 26 ASN HBx 1.0 1.8 4.04 813 491 A 26 ASN HBy A 28 ASP H 1.0 1.8 4.04 814 492 A 26 ASN H A 26 ASN HBx 1.0 1.8 2.96 815 492 A 26 ASN H A 26 ASN HBy 1.0 1.8 2.96 816 493 A 26 ASN H A 26 ASN HBx 1.0 1.8 3.60 817 494 A 26 ASN H A 26 ASN HBy 1.0 1.8 3.60 818 495 A 26 ASN H A 26 ASN HD2x 1.0 1.8 4.90 819 496 A 26 ASN H A 26 ASN HD2y 1.0 1.8 4.90 820 497 A 26 ASN H A 27 GLY HAy 1.0 1.8 5.12 821 497 A 26 ASN H A 27 GLY HAx 1.0 1.8 5.12 822 498 A 26 ASN H A 27 GLY H 1.0 1.8 3.12 823 499 A 26 ASN H A 28 ASP H 1.0 1.8 4.76 824 500 A 30 ASP H A 27 GLY HAy 1.0 1.8 4.76 825 500 A 27 GLY HAx A 30 ASP H 1.0 1.8 4.76 826 501 A 30 ASP H A 27 GLY HAy 1.0 1.8 4.76 827 501 A 27 GLY HAx A 30 ASP H 1.0 1.8 4.76 828 502 A 28 ASP H A 27 GLY HAy 1.0 1.8 3.10 829 502 A 28 ASP H A 27 GLY HAx 1.0 1.8 3.10 830 503 A 29 CYS H A 27 GLY HAy 1.0 1.8 4.47 831 503 A 29 CYS H A 27 GLY HAx 1.0 1.8 4.47 832 504 A 27 GLY HAy A 30 ASP HBx 1.0 1.8 3.72 833 504 A 27 GLY HAx A 30 ASP HBx 1.0 1.8 3.72 834 504 A 30 ASP HBy A 27 GLY HAy 1.0 1.8 3.72 835 504 A 27 GLY HAx A 30 ASP HBy 1.0 1.8 3.72 836 505 A 30 ASP H A 27 GLY HAy 1.0 1.8 3.94 837 505 A 27 GLY HAx A 30 ASP H 1.0 1.8 3.94 838 506 A 27 GLY H A 28 ASP HBy 1.0 1.8 4.36 839 506 A 28 ASP HBx A 27 GLY H 1.0 1.8 4.36 840 507 A 27 GLY H A 28 ASP H 1.0 1.8 2.89 841 508 A 27 GLY H A 29 CYS H 1.0 1.8 4.66 842 509 A 30 ASP H A 28 ASP HA 1.0 1.8 4.19 843 510 A 28 ASP HA A 31 ASN HBy 1.0 1.8 3.10 844 510 A 28 ASP HA A 31 ASN HBx 1.0 1.8 3.10 845 511 A 28 ASP HA A 31 ASN HD2x 1.0 1.8 4.05 846 511 A 28 ASP HA A 31 ASN HD2y 1.0 1.8 4.05 847 512 A 28 ASP HA A 31 ASN H 1.0 1.8 3.46 848 513 A 28 ASP HA A 34 LYS HBy 1.0 1.8 3.55 849 513 A 28 ASP HA A 34 LYS HBx 1.0 1.8 3.55 850 514 A 28 ASP HA A 34 LYS HBy 1.0 1.8 3.55 851 514 A 28 ASP HA A 34 LYS HBx 1.0 1.8 3.55 852 515 A 28 ASP HA A 34 LYS HDx 1.0 1.8 3.63 853 515 A 34 LYS HDy A 28 ASP HA 1.0 1.8 3.63 854 516 A 28 ASP HA A 34 LYS HGx 1.0 1.8 3.87 855 516 A 28 ASP HA A 34 LYS HGy 1.0 1.8 3.87 856 517 A 28 ASP HBx A 34 LYS HDy 1.0 1.8 4.85 857 517 A 28 ASP HBx A 34 LYS HDx 1.0 1.8 4.85 858 518 A 34 LYS HDy A 28 ASP HBy 1.0 1.8 4.85 859 518 A 28 ASP HBy A 34 LYS HDx 1.0 1.8 4.85 860 519 A 29 CYS H A 28 ASP HBy 1.0 1.8 3.87 861 519 A 28 ASP HBx A 29 CYS H 1.0 1.8 3.87 862 520 A 31 ASN H A 28 ASP HBy 1.0 1.8 5.18 863 520 A 28 ASP HBx A 31 ASN H 1.0 1.8 5.18 864 521 A 28 ASP HBy A 34 LYS HBy 1.0 1.8 4.15 865 521 A 28 ASP HBx A 34 LYS HBy 1.0 1.8 4.15 866 521 A 34 LYS HBx A 28 ASP HBy 1.0 1.8 4.15 867 521 A 28 ASP HBx A 34 LYS HBx 1.0 1.8 4.15 868 522 A 28 ASP HBy A 34 LYS HBy 1.0 1.8 4.15 869 522 A 28 ASP HBx A 34 LYS HBy 1.0 1.8 4.15 870 522 A 34 LYS HBx A 28 ASP HBy 1.0 1.8 4.15 871 522 A 28 ASP HBx A 34 LYS HBx 1.0 1.8 4.15 872 523 A 28 ASP HBx A 34 LYS HGx 1.0 1.8 5.18 873 523 A 28 ASP HBy A 34 LYS HGx 1.0 1.8 5.18 874 523 A 34 LYS HGy A 28 ASP HBy 1.0 1.8 5.18 875 523 A 28 ASP HBx A 34 LYS HGy 1.0 1.8 5.18 876 524 A 38 MET HE% A 28 ASP HBy 1.0 1.8 3.34 877 524 A 38 MET HE% A 28 ASP HBx 1.0 1.8 3.34 878 525 A 28 ASP HBy A 38 MET HGy 1.0 1.8 4.20 879 525 A 28 ASP HBx A 38 MET HGy 1.0 1.8 4.20 880 525 A 38 MET HGx A 28 ASP HBy 1.0 1.8 4.20 881 525 A 28 ASP HBx A 38 MET HGx 1.0 1.8 4.20 882 526 A 28 ASP H A 28 ASP HA 1.0 1.8 2.89 883 527 A 28 ASP H A 28 ASP HBy 1.0 1.8 2.63 884 527 A 28 ASP HBx A 28 ASP H 1.0 1.8 2.63 885 528 A 28 ASP HBx A 28 ASP H 1.0 1.8 3.23 886 529 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.23 887 530 A 28 ASP H A 29 CYS H 1.0 1.8 3.18 888 531 A 28 ASP H A 30 ASP HBx 1.0 1.8 4.94 889 531 A 28 ASP H A 30 ASP HBy 1.0 1.8 4.94 890 532 A 28 ASP H A 30 ASP H 1.0 1.8 4.46 891 533 A 28 ASP H A 34 LYS HBy 1.0 1.8 5.34 892 533 A 28 ASP H A 34 LYS HBx 1.0 1.8 5.34 893 534 A 28 ASP H A 34 LYS HDx 1.0 1.8 5.50 894 534 A 34 LYS HDy A 28 ASP H 1.0 1.8 5.50 895 535 A 38 MET HE% A 28 ASP H 1.0 1.8 5.50 896 536 A 29 CYS CB A 46 CYS SG 1.0 1.8 3.10 897 537 A 29 CYS HA A 29 CYS HBx 1.0 1.8 2.91 898 537 A 29 CYS HBy A 29 CYS HA 1.0 1.8 2.91 899 538 A 31 ASN H A 29 CYS HA 1.0 1.8 4.32 900 539 A 29 CYS HA A 35 LEU HDx% 1.0 1.8 4.54 901 539 A 29 CYS HA A 35 LEU HDy% 1.0 1.8 4.54 902 540 A 29 CYS HA A 35 LEU HG 1.0 1.8 5.50 903 541 A 29 CYS HA A 38 MET HBx 1.0 1.8 3.62 904 541 A 29 CYS HA A 38 MET HBy 1.0 1.8 3.62 905 542 A 29 CYS HA A 38 MET HBy 1.0 1.8 4.19 906 543 A 29 CYS HA A 38 MET HBx 1.0 1.8 4.19 907 544 A 29 CYS HA A 38 MET HGy 1.0 1.8 3.62 908 544 A 38 MET HGx A 29 CYS HA 1.0 1.8 3.62 909 545 A 29 CYS HA A 38 MET HGy 1.0 1.8 4.31 910 546 A 38 MET HGx A 29 CYS HA 1.0 1.8 4.31 911 547 A 29 CYS HA A 46 CYS HBx 1.0 1.8 4.71 912 547 A 29 CYS HA A 46 CYS HBy 1.0 1.8 4.71 913 548 A 29 CYS HA A 48 PHE HE% 1.0 1.8 4.57 914 549 A 30 ASP H A 29 CYS HBx 1.0 1.8 3.36 915 549 A 29 CYS HBy A 30 ASP H 1.0 1.8 3.36 916 550 A 29 CYS HBx A 38 MET HBx 1.0 1.8 4.82 917 550 A 29 CYS HBy A 38 MET HBx 1.0 1.8 4.82 918 550 A 38 MET HBy A 29 CYS HBx 1.0 1.8 4.82 919 550 A 29 CYS HBy A 38 MET HBy 1.0 1.8 4.82 920 551 A 46 CYS HA A 29 CYS HBx 1.0 1.8 3.79 921 551 A 29 CYS HBy A 46 CYS HA 1.0 1.8 3.79 922 552 A 29 CYS HBy A 46 CYS HBx 1.0 1.8 3.73 923 552 A 46 CYS HBy A 29 CYS HBx 1.0 1.8 3.73 924 552 A 29 CYS HBy A 46 CYS HBy 1.0 1.8 3.73 925 552 A 29 CYS HBx A 46 CYS HBx 1.0 1.8 3.73 926 553 A 46 CYS HBy A 29 CYS HBx 1.0 1.8 4.54 927 553 A 29 CYS HBy A 46 CYS HBy 1.0 1.8 4.54 928 554 A 29 CYS HBy A 46 CYS HBx 1.0 1.8 4.54 929 554 A 29 CYS HBx A 46 CYS HBx 1.0 1.8 4.54 930 555 A 46 CYS H A 29 CYS HBx 1.0 1.8 5.50 931 555 A 46 CYS H A 29 CYS HBy 1.0 1.8 5.50 932 556 A 48 PHE HZ A 29 CYS HBx 1.0 1.8 5.03 933 556 A 29 CYS HBy A 48 PHE HZ 1.0 1.8 5.03 934 557 A 29 CYS H A 29 CYS HBx 1.0 1.8 2.78 935 557 A 29 CYS HBy A 29 CYS H 1.0 1.8 2.78 936 558 A 29 CYS H A 30 ASP HBx 1.0 1.8 4.86 937 558 A 29 CYS H A 30 ASP HBy 1.0 1.8 4.86 938 559 A 29 CYS H A 30 ASP H 1.0 1.8 3.03 939 560 A 29 CYS H A 31 ASN H 1.0 1.8 4.34 940 561 A 29 CYS H A 34 LYS HBy 1.0 1.8 5.34 941 561 A 29 CYS H A 34 LYS HBx 1.0 1.8 5.34 942 562 A 29 CYS H A 38 MET HBx 1.0 1.8 5.34 943 562 A 29 CYS H A 38 MET HBy 1.0 1.8 5.34 944 563 A 38 MET HE% A 29 CYS H 1.0 1.8 5.35 945 564 A 29 CYS H A 38 MET HGy 1.0 1.8 4.69 946 564 A 29 CYS H A 38 MET HGx 1.0 1.8 4.69 947 565 A 29 CYS H A 46 CYS HBx 1.0 1.8 5.34 948 565 A 29 CYS H A 46 CYS HBy 1.0 1.8 5.34 949 566 A 29 CYS SG A 46 CYS CB 1.0 1.8 3.10 950 567 A 46 CYS SG A 29 CYS SG 1.0 1.8 2.10 951 568 A 2 ASP HA A 3 ILE HD1% 1.0 1.8 5.50 952 569 A 2 ASP HA A 3 ILE H 1.0 1.8 2.92 953 570 A 3 ILE H A 2 ASP HBy 1.0 1.8 4.21 954 571 A 3 ILE H A 2 ASP HBx 1.0 1.8 4.21 955 572 A 2 ASP HBy A 4 ARG HBx 1.0 1.8 4.73 956 572 A 2 ASP HBx A 4 ARG HBx 1.0 1.8 4.73 957 572 A 4 ARG HBy A 2 ASP HBx 1.0 1.8 4.73 958 572 A 2 ASP HBy A 4 ARG HBy 1.0 1.8 4.73 959 573 A 2 ASP HBy A 4 ARG HGx 1.0 1.8 4.28 960 573 A 4 ARG HGy A 2 ASP HBx 1.0 1.8 4.28 961 573 A 2 ASP HBy A 4 ARG HGy 1.0 1.8 4.28 962 573 A 2 ASP HBx A 4 ARG HGx 1.0 1.8 4.28 963 574 A 4 ARG H A 2 ASP HBx 1.0 1.8 3.32 964 574 A 2 ASP HBy A 4 ARG H 1.0 1.8 3.32 965 575 A 5 THR H A 2 ASP HBx 1.0 1.8 4.31 966 575 A 2 ASP HBy A 5 THR H 1.0 1.8 4.31 967 576 A 31 ASN H A 30 ASP HBx 1.0 1.8 3.91 968 576 A 30 ASP HBy A 31 ASN H 1.0 1.8 3.91 969 577 A 30 ASP H A 30 ASP HBx 1.0 1.8 2.98 970 577 A 30 ASP H A 30 ASP HBy 1.0 1.8 2.98 971 578 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.69 972 579 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.69 973 580 A 30 ASP H A 31 ASN HBy 1.0 1.8 4.58 974 580 A 30 ASP H A 31 ASN HBx 1.0 1.8 4.58 975 581 A 30 ASP H A 31 ASN H 1.0 1.8 2.81 976 582 A 30 ASP H A 34 LYS HBy 1.0 1.8 5.27 977 582 A 30 ASP H A 34 LYS HBx 1.0 1.8 5.27 978 583 A 30 ASP H A 35 LEU HG 1.0 1.8 5.50 979 584 A 31 ASN HA A 31 ASN HD2x 1.0 1.8 4.28 980 584 A 31 ASN HA A 31 ASN HD2y 1.0 1.8 4.28 981 585 A 31 ASN HA A 32 ASP HA 1.0 1.8 4.54 982 586 A 31 ASN HA A 32 ASP H 1.0 1.8 2.63 983 587 A 31 ASN HA A 33 ASP H 1.0 1.8 3.66 984 588 A 32 ASP H A 31 ASN HBy 1.0 1.8 4.63 985 589 A 34 LYS HDy A 31 ASN HBy 1.0 1.8 4.99 986 589 A 31 ASN HBy A 34 LYS HDx 1.0 1.8 4.99 987 590 A 34 LYS H A 31 ASN HBy 1.0 1.8 4.25 988 591 A 31 ASN HBx A 32 ASP H 1.0 1.8 4.63 989 592 A 34 LYS HDy A 31 ASN HBx 1.0 1.8 4.99 990 592 A 31 ASN HBx A 34 LYS HDx 1.0 1.8 4.99 991 593 A 31 ASN HBx A 34 LYS H 1.0 1.8 4.25 992 594 A 31 ASN HD2x A 31 ASN HBy 1.0 1.8 2.94 993 594 A 31 ASN HBx A 31 ASN HD2x 1.0 1.8 2.94 994 594 A 31 ASN HBx A 31 ASN HD2y 1.0 1.8 2.94 995 594 A 31 ASN HD2y A 31 ASN HBy 1.0 1.8 2.94 996 595 A 33 ASP H A 31 ASN HBy 1.0 1.8 4.47 997 595 A 31 ASN HBx A 33 ASP H 1.0 1.8 4.47 998 596 A 31 ASN HBx A 34 LYS HBy 1.0 1.8 3.58 999 596 A 31 ASN HBy A 34 LYS HBy 1.0 1.8 3.58 1000 596 A 34 LYS HBx A 31 ASN HBy 1.0 1.8 3.58 1001 596 A 31 ASN HBx A 34 LYS HBx 1.0 1.8 3.58 1002 597 A 31 ASN HBx A 34 LYS HBy 1.0 1.8 3.58 1003 597 A 31 ASN HBy A 34 LYS HBy 1.0 1.8 3.58 1004 597 A 34 LYS HBx A 31 ASN HBy 1.0 1.8 3.58 1005 597 A 31 ASN HBx A 34 LYS HBx 1.0 1.8 3.58 1006 598 A 31 ASN HBx A 34 LYS HDx 1.0 1.8 4.16 1007 598 A 31 ASN HBy A 34 LYS HDx 1.0 1.8 4.16 1008 598 A 34 LYS HDy A 31 ASN HBy 1.0 1.8 4.16 1009 598 A 34 LYS HDy A 31 ASN HBx 1.0 1.8 4.16 1010 599 A 31 ASN HBy A 34 LYS HGx 1.0 1.8 3.83 1011 599 A 31 ASN HBx A 34 LYS HGx 1.0 1.8 3.83 1012 599 A 34 LYS HGy A 31 ASN HBy 1.0 1.8 3.83 1013 599 A 31 ASN HBx A 34 LYS HGy 1.0 1.8 3.83 1014 600 A 34 LYS H A 31 ASN HBy 1.0 1.8 3.72 1015 600 A 31 ASN HBx A 34 LYS H 1.0 1.8 3.72 1016 601 A 35 LEU HG A 31 ASN HBy 1.0 1.8 5.14 1017 601 A 31 ASN HBx A 35 LEU HG 1.0 1.8 5.14 1018 602 A 35 LEU H A 31 ASN HBy 1.0 1.8 5.34 1019 602 A 31 ASN HBx A 35 LEU H 1.0 1.8 5.34 1020 603 A 31 ASN HD2x A 33 ASP HBy 1.0 1.8 4.40 1021 603 A 31 ASN HD2x A 33 ASP HBx 1.0 1.8 4.40 1022 604 A 31 ASN HD2x A 34 LYS HDx 1.0 1.8 5.09 1023 604 A 34 LYS HDy A 31 ASN HD2x 1.0 1.8 5.09 1024 605 A 31 ASN HD2y A 33 ASP HBy 1.0 1.8 4.40 1025 605 A 33 ASP HBx A 31 ASN HD2y 1.0 1.8 4.40 1026 606 A 31 ASN HD2y A 34 LYS HDx 1.0 1.8 5.09 1027 606 A 34 LYS HDy A 31 ASN HD2y 1.0 1.8 5.09 1028 607 A 33 ASP H A 31 ASN HD2x 1.0 1.8 4.95 1029 607 A 33 ASP H A 31 ASN HD2y 1.0 1.8 4.95 1030 608 A 34 LYS HBx A 31 ASN HD2x 1.0 1.8 4.63 1031 608 A 34 LYS HBx A 31 ASN HD2y 1.0 1.8 4.63 1032 608 A 31 ASN HD2x A 34 LYS HBy 1.0 1.8 4.63 1033 608 A 31 ASN HD2y A 34 LYS HBy 1.0 1.8 4.63 1034 609 A 31 ASN HD2x A 34 LYS HBy 1.0 1.8 4.63 1035 609 A 34 LYS HBx A 31 ASN HD2x 1.0 1.8 4.63 1036 609 A 34 LYS HBx A 31 ASN HD2y 1.0 1.8 4.63 1037 609 A 31 ASN HD2y A 34 LYS HBy 1.0 1.8 4.63 1038 610 A 31 ASN HD2y A 34 LYS HDx 1.0 1.8 4.32 1039 610 A 34 LYS HDy A 31 ASN HD2x 1.0 1.8 4.32 1040 610 A 34 LYS HDy A 31 ASN HD2y 1.0 1.8 4.32 1041 610 A 31 ASN HD2x A 34 LYS HDx 1.0 1.8 4.32 1042 611 A 31 ASN HD2x A 34 LYS HGx 1.0 1.8 3.74 1043 611 A 34 LYS HGy A 31 ASN HD2x 1.0 1.8 3.74 1044 611 A 34 LYS HGy A 31 ASN HD2y 1.0 1.8 3.74 1045 611 A 31 ASN HD2y A 34 LYS HGx 1.0 1.8 3.74 1046 612 A 31 ASN H A 31 ASN HBy 1.0 1.8 2.72 1047 612 A 31 ASN HBx A 31 ASN H 1.0 1.8 2.72 1048 613 A 31 ASN H A 31 ASN HBy 1.0 1.8 3.22 1049 614 A 31 ASN HBx A 31 ASN H 1.0 1.8 3.22 1050 615 A 31 ASN H A 31 ASN HD2x 1.0 1.8 4.70 1051 615 A 31 ASN H A 31 ASN HD2y 1.0 1.8 4.70 1052 616 A 31 ASN H A 32 ASP H 1.0 1.8 4.58 1053 617 A 31 ASN H A 33 ASP H 1.0 1.8 5.45 1054 618 A 31 ASN H A 34 LYS HBy 1.0 1.8 4.10 1055 618 A 31 ASN H A 34 LYS HBx 1.0 1.8 4.10 1056 619 A 31 ASN H A 34 LYS HDx 1.0 1.8 5.50 1057 619 A 34 LYS HDy A 31 ASN H 1.0 1.8 5.50 1058 620 A 31 ASN H A 34 LYS HGx 1.0 1.8 4.66 1059 620 A 31 ASN H A 34 LYS HGy 1.0 1.8 4.66 1060 621 A 31 ASN H A 34 LYS H 1.0 1.8 4.87 1061 622 A 31 ASN H A 35 LEU HDx% 1.0 1.8 4.71 1062 622 A 31 ASN H A 35 LEU HDy% 1.0 1.8 4.71 1063 623 A 31 ASN H A 35 LEU HG 1.0 1.8 5.25 1064 624 A 32 ASP HA A 32 ASP HBx 1.0 1.8 2.51 1065 624 A 32 ASP HA A 32 ASP HBy 1.0 1.8 2.51 1066 625 A 32 ASP HA A 33 ASP H 1.0 1.8 3.51 1067 626 A 32 ASP HA A 34 LYS H 1.0 1.8 4.04 1068 627 A 32 ASP HA A 35 LEU HBy 1.0 1.8 3.99 1069 627 A 32 ASP HA A 35 LEU HBx 1.0 1.8 3.99 1070 628 A 32 ASP HA A 35 LEU HBy 1.0 1.8 4.58 1071 629 A 32 ASP HA A 35 LEU HBx 1.0 1.8 4.58 1072 630 A 32 ASP HA A 35 LEU HDx% 1.0 1.8 3.20 1073 630 A 35 LEU HDy% A 32 ASP HA 1.0 1.8 3.20 1074 631 A 35 LEU HG A 32 ASP HA 1.0 1.8 3.10 1075 632 A 32 ASP HA A 35 LEU H 1.0 1.8 3.74 1076 633 A 35 LEU HDy% A 32 ASP HBy 1.0 1.8 4.83 1077 633 A 32 ASP HBy A 35 LEU HDx% 1.0 1.8 4.83 1078 634 A 35 LEU HDy% A 32 ASP HBx 1.0 1.8 4.83 1079 634 A 32 ASP HBx A 35 LEU HDx% 1.0 1.8 4.83 1080 635 A 32 ASP HBy A 35 LEU HDx% 1.0 1.8 4.04 1081 635 A 32 ASP HBx A 35 LEU HDx% 1.0 1.8 4.04 1082 635 A 35 LEU HDy% A 32 ASP HBx 1.0 1.8 4.04 1083 635 A 35 LEU HDy% A 32 ASP HBy 1.0 1.8 4.04 1084 636 A 32 ASP H A 32 ASP HBx 1.0 1.8 2.74 1085 636 A 32 ASP H A 32 ASP HBy 1.0 1.8 2.74 1086 637 A 32 ASP H A 33 ASP H 1.0 1.8 3.21 1087 638 A 32 ASP H A 34 LYS H 1.0 1.8 4.53 1088 639 A 32 ASP H A 35 LEU HDx% 1.0 1.8 4.79 1089 639 A 35 LEU HDy% A 32 ASP H 1.0 1.8 4.79 1090 640 A 35 LEU HG A 32 ASP H 1.0 1.8 4.96 1091 641 A 33 ASP HA A 33 ASP HBy 1.0 1.8 2.61 1092 641 A 33 ASP HBx A 33 ASP HA 1.0 1.8 2.61 1093 642 A 33 ASP HA A 34 LYS HGx 1.0 1.8 5.34 1094 642 A 34 LYS HGy A 33 ASP HA 1.0 1.8 5.34 1095 643 A 35 LEU H A 33 ASP HA 1.0 1.8 4.34 1096 644 A 33 ASP HBy A 34 LYS HGx 1.0 1.8 3.95 1097 644 A 33 ASP HBx A 34 LYS HGx 1.0 1.8 3.95 1098 644 A 34 LYS HGy A 33 ASP HBy 1.0 1.8 3.95 1099 644 A 34 LYS HGy A 33 ASP HBx 1.0 1.8 3.95 1100 645 A 33 ASP HBy A 34 LYS HGx 1.0 1.8 3.95 1101 645 A 33 ASP HBx A 34 LYS HGx 1.0 1.8 3.95 1102 645 A 34 LYS HGy A 33 ASP HBy 1.0 1.8 3.95 1103 645 A 34 LYS HGy A 33 ASP HBx 1.0 1.8 3.95 1104 646 A 34 LYS H A 33 ASP HBy 1.0 1.8 3.42 1105 646 A 34 LYS H A 33 ASP HBx 1.0 1.8 3.42 1106 647 A 35 LEU H A 33 ASP HBy 1.0 1.8 5.06 1107 647 A 35 LEU H A 33 ASP HBx 1.0 1.8 5.06 1108 648 A 33 ASP H A 33 ASP HBy 1.0 1.8 2.70 1109 648 A 33 ASP H A 33 ASP HBx 1.0 1.8 2.70 1110 649 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.41 1111 650 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.41 1112 651 A 33 ASP H A 34 LYS HBy 1.0 1.8 4.89 1113 651 A 34 LYS HBx A 33 ASP H 1.0 1.8 4.89 1114 652 A 33 ASP H A 34 LYS HGx 1.0 1.8 4.40 1115 652 A 34 LYS HGy A 33 ASP H 1.0 1.8 4.40 1116 653 A 33 ASP H A 34 LYS HGx 1.0 1.8 5.12 1117 654 A 34 LYS HGy A 33 ASP H 1.0 1.8 5.12 1118 655 A 33 ASP H A 34 LYS H 1.0 1.8 2.77 1119 656 A 33 ASP H A 35 LEU HBy 1.0 1.8 4.97 1120 656 A 33 ASP H A 35 LEU HBx 1.0 1.8 4.97 1121 657 A 33 ASP H A 35 LEU HDx% 1.0 1.8 4.77 1122 657 A 35 LEU HDy% A 33 ASP H 1.0 1.8 4.77 1123 658 A 33 ASP H A 35 LEU H 1.0 1.8 3.93 1124 659 A 34 LYS HA A 34 LYS HDx 1.0 1.8 4.30 1125 659 A 34 LYS HDy A 34 LYS HA 1.0 1.8 4.30 1126 660 A 34 LYS HA A 34 LYS HGx 1.0 1.8 3.48 1127 660 A 34 LYS HGy A 34 LYS HA 1.0 1.8 3.48 1128 661 A 34 LYS HA A 34 LYS HGx 1.0 1.8 3.98 1129 662 A 34 LYS HGy A 34 LYS HA 1.0 1.8 3.98 1130 663 A 34 LYS HA A 36 LEU H 1.0 1.8 4.22 1131 664 A 34 LYS HA A 37 GLU HBx 1.0 1.8 4.37 1132 664 A 37 GLU HBy A 34 LYS HA 1.0 1.8 4.37 1133 665 A 34 LYS HA A 37 GLU HBx 1.0 1.8 5.10 1134 666 A 37 GLU HBy A 34 LYS HA 1.0 1.8 5.10 1135 667 A 34 LYS HA A 37 GLU H 1.0 1.8 3.73 1136 668 A 34 LYS HA A 38 MET H 1.0 1.8 4.67 1137 669 A 34 LYS HBy A 34 LYS HDx 1.0 1.8 3.65 1138 669 A 34 LYS HBx A 34 LYS HDx 1.0 1.8 3.65 1139 669 A 34 LYS HDy A 34 LYS HBy 1.0 1.8 3.65 1140 669 A 34 LYS HDy A 34 LYS HBx 1.0 1.8 3.65 1141 670 A 35 LEU HG A 34 LYS HBy 1.0 1.8 5.34 1142 670 A 34 LYS HBx A 35 LEU HG 1.0 1.8 5.34 1143 671 A 35 LEU H A 34 LYS HBy 1.0 1.8 3.94 1144 671 A 34 LYS HBx A 35 LEU H 1.0 1.8 3.94 1145 672 A 35 LEU H A 34 LYS HBy 1.0 1.8 3.94 1146 672 A 34 LYS HBx A 35 LEU H 1.0 1.8 3.94 1147 673 A 34 LYS HBy A 37 GLU HGy 1.0 1.8 3.72 1148 673 A 37 GLU HGx A 34 LYS HBy 1.0 1.8 3.72 1149 673 A 34 LYS HBx A 37 GLU HGx 1.0 1.8 3.72 1150 673 A 34 LYS HBx A 37 GLU HGy 1.0 1.8 3.72 1151 674 A 34 LYS HBy A 37 GLU HGy 1.0 1.8 3.72 1152 674 A 37 GLU HGx A 34 LYS HBy 1.0 1.8 3.72 1153 674 A 34 LYS HBx A 37 GLU HGx 1.0 1.8 3.72 1154 674 A 34 LYS HBx A 37 GLU HGy 1.0 1.8 3.72 1155 675 A 34 LYS HBy A 38 MET HGy 1.0 1.8 5.19 1156 675 A 34 LYS HBx A 38 MET HGy 1.0 1.8 5.19 1157 675 A 38 MET HGx A 34 LYS HBy 1.0 1.8 5.19 1158 675 A 34 LYS HBx A 38 MET HGx 1.0 1.8 5.19 1159 676 A 38 MET HE% A 34 LYS HDx 1.0 1.8 4.06 1160 676 A 38 MET HE% A 34 LYS HDy 1.0 1.8 4.06 1161 677 A 35 LEU H A 34 LYS HGx 1.0 1.8 4.51 1162 677 A 34 LYS HGy A 35 LEU H 1.0 1.8 4.51 1163 678 A 34 LYS H A 34 LYS HBy 1.0 1.8 2.99 1164 678 A 34 LYS HBx A 34 LYS H 1.0 1.8 2.99 1165 679 A 34 LYS H A 34 LYS HBy 1.0 1.8 2.99 1166 679 A 34 LYS HBx A 34 LYS H 1.0 1.8 2.99 1167 680 A 34 LYS H A 34 LYS HDx 1.0 1.8 4.59 1168 680 A 34 LYS HDy A 34 LYS H 1.0 1.8 4.59 1169 681 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.39 1170 681 A 34 LYS HGy A 34 LYS H 1.0 1.8 3.39 1171 682 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.98 1172 683 A 34 LYS HGy A 34 LYS H 1.0 1.8 3.98 1173 684 A 34 LYS H A 35 LEU HA 1.0 1.8 4.53 1174 685 A 34 LYS H A 35 LEU HBy 1.0 1.8 4.03 1175 685 A 34 LYS H A 35 LEU HBx 1.0 1.8 4.03 1176 686 A 34 LYS H A 35 LEU HDx% 1.0 1.8 4.67 1177 686 A 35 LEU HDy% A 34 LYS H 1.0 1.8 4.67 1178 687 A 35 LEU HG A 34 LYS H 1.0 1.8 4.93 1179 688 A 34 LYS H A 35 LEU H 1.0 1.8 2.80 1180 689 A 34 LYS H A 37 GLU HGy 1.0 1.8 5.34 1181 689 A 34 LYS H A 37 GLU HGx 1.0 1.8 5.34 1182 690 A 34 LYS H A 37 GLU H 1.0 1.8 5.32 1183 691 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 3.06 1184 691 A 35 LEU HDy% A 35 LEU HA 1.0 1.8 3.06 1185 692 A 35 LEU HG A 35 LEU HA 1.0 1.8 3.91 1186 693 A 35 LEU HA A 38 MET HBx 1.0 1.8 3.82 1187 693 A 38 MET HBy A 35 LEU HA 1.0 1.8 3.82 1188 694 A 35 LEU HA A 38 MET HGy 1.0 1.8 4.32 1189 694 A 38 MET HGx A 35 LEU HA 1.0 1.8 4.32 1190 695 A 38 MET H A 35 LEU HA 1.0 1.8 4.05 1191 696 A 35 LEU HA A 39 GLY H 1.0 1.8 4.99 1192 697 A 48 PHE HE% A 35 LEU HA 1.0 1.8 4.08 1193 698 A 48 PHE HZ A 35 LEU HA 1.0 1.8 4.33 1194 699 A 35 LEU HDy% A 35 LEU HBy 1.0 1.8 3.56 1195 699 A 35 LEU HBy A 35 LEU HDx% 1.0 1.8 3.56 1196 700 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 3.56 1197 700 A 35 LEU HBx A 35 LEU HDx% 1.0 1.8 3.56 1198 701 A 36 LEU H A 35 LEU HBy 1.0 1.8 3.00 1199 701 A 35 LEU HBx A 36 LEU H 1.0 1.8 3.00 1200 702 A 48 PHE HZ A 35 LEU HBy 1.0 1.8 4.45 1201 702 A 48 PHE HZ A 35 LEU HBx 1.0 1.8 4.45 1202 703 A 36 LEU H A 35 LEU HDx% 1.0 1.8 4.36 1203 703 A 35 LEU HDy% A 36 LEU H 1.0 1.8 4.36 1204 704 A 38 MET H A 35 LEU HDx% 1.0 1.8 5.40 1205 704 A 35 LEU HDy% A 38 MET H 1.0 1.8 5.40 1206 705 A 39 GLY H A 35 LEU HDx% 1.0 1.8 5.49 1207 705 A 35 LEU HDy% A 39 GLY H 1.0 1.8 5.49 1208 706 A 48 PHE HD% A 35 LEU HDx% 1.0 1.8 4.70 1209 706 A 35 LEU HDy% A 48 PHE HD% 1.0 1.8 4.70 1210 707 A 48 PHE HE% A 35 LEU HDx% 1.0 1.8 3.93 1211 707 A 35 LEU HDy% A 48 PHE HE% 1.0 1.8 3.93 1212 708 A 48 PHE HZ A 35 LEU HDx% 1.0 1.8 3.64 1213 708 A 35 LEU HDy% A 48 PHE HZ 1.0 1.8 3.64 1214 709 A 35 LEU H A 35 LEU HBy 1.0 1.8 2.69 1215 709 A 35 LEU H A 35 LEU HBx 1.0 1.8 2.69 1216 710 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.52 1217 711 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.52 1218 712 A 35 LEU H A 35 LEU HDx% 1.0 1.8 3.66 1219 712 A 35 LEU HDy% A 35 LEU H 1.0 1.8 3.66 1220 713 A 35 LEU HG A 35 LEU H 1.0 1.8 3.70 1221 714 A 35 LEU H A 36 LEU H 1.0 1.8 3.26 1222 715 A 35 LEU H A 37 GLU HGy 1.0 1.8 5.34 1223 715 A 35 LEU H A 37 GLU HGx 1.0 1.8 5.34 1224 716 A 35 LEU H A 37 GLU H 1.0 1.8 4.55 1225 717 A 35 LEU H A 38 MET H 1.0 1.8 5.05 1226 718 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 3.23 1227 718 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 3.23 1228 719 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 3.69 1229 720 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 3.69 1230 721 A 36 LEU HA A 36 LEU HG 1.0 1.8 4.23 1231 722 A 39 GLY H A 36 LEU HA 1.0 1.8 4.26 1232 723 A 37 GLU H A 36 LEU HBy 1.0 1.8 3.11 1233 723 A 37 GLU H A 36 LEU HBx 1.0 1.8 3.11 1234 724 A 38 MET H A 36 LEU HBy 1.0 1.8 5.34 1235 724 A 38 MET H A 36 LEU HBx 1.0 1.8 5.34 1236 725 A 37 GLU HA A 36 LEU HDy% 1.0 1.8 3.63 1237 725 A 36 LEU HDx% A 37 GLU HA 1.0 1.8 3.63 1238 726 A 37 GLU H A 36 LEU HDy% 1.0 1.8 4.06 1239 726 A 37 GLU H A 36 LEU HDx% 1.0 1.8 4.06 1240 727 A 38 MET H A 36 LEU HDy% 1.0 1.8 5.44 1241 727 A 38 MET H A 36 LEU HDx% 1.0 1.8 5.44 1242 728 A 39 GLY H A 36 LEU HDy% 1.0 1.8 5.44 1243 728 A 39 GLY H A 36 LEU HDx% 1.0 1.8 5.44 1244 729 A 36 LEU HDy% A 40 TYR HBy 1.0 1.8 4.73 1245 729 A 40 TYR HBx A 36 LEU HDy% 1.0 1.8 4.73 1246 729 A 36 LEU HDx% A 40 TYR HBx 1.0 1.8 4.73 1247 729 A 36 LEU HDx% A 40 TYR HBy 1.0 1.8 4.73 1248 730 A 36 LEU HDy% A 40 TYR HBy 1.0 1.8 4.73 1249 730 A 40 TYR HBx A 36 LEU HDy% 1.0 1.8 4.73 1250 730 A 36 LEU HDx% A 40 TYR HBx 1.0 1.8 4.73 1251 730 A 36 LEU HDx% A 40 TYR HBy 1.0 1.8 4.73 1252 731 A 40 TYR HE% A 36 LEU HDy% 1.0 1.8 5.44 1253 731 A 36 LEU HDx% A 40 TYR HE% 1.0 1.8 5.44 1254 732 A 40 TYR H A 36 LEU HDy% 1.0 1.8 4.88 1255 732 A 36 LEU HDx% A 40 TYR H 1.0 1.8 4.88 1256 733 A 41 TYR HD% A 36 LEU HDy% 1.0 1.8 5.44 1257 733 A 41 TYR HD% A 36 LEU HDx% 1.0 1.8 5.44 1258 734 A 41 TYR HE% A 36 LEU HDy% 1.0 1.8 5.44 1259 734 A 41 TYR HE% A 36 LEU HDx% 1.0 1.8 5.44 1260 735 A 37 GLU H A 36 LEU HG 1.0 1.8 5.06 1261 736 A 36 LEU HG A 40 TYR HD% 1.0 1.8 5.49 1262 737 A 36 LEU H A 36 LEU HBy 1.0 1.8 2.63 1263 737 A 36 LEU H A 36 LEU HBx 1.0 1.8 2.63 1264 738 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.23 1265 739 A 36 LEU H A 36 LEU HBx 1.0 1.8 3.23 1266 740 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.22 1267 740 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.22 1268 741 A 36 LEU H A 37 GLU HBx 1.0 1.8 4.67 1269 741 A 37 GLU HBy A 36 LEU H 1.0 1.8 4.67 1270 742 A 36 LEU H A 37 GLU HGy 1.0 1.8 5.34 1271 742 A 36 LEU H A 37 GLU HGx 1.0 1.8 5.34 1272 743 A 36 LEU H A 37 GLU H 1.0 1.8 2.93 1273 744 A 36 LEU H A 38 MET HBx 1.0 1.8 5.34 1274 744 A 38 MET HBy A 36 LEU H 1.0 1.8 5.34 1275 745 A 36 LEU H A 38 MET H 1.0 1.8 4.61 1276 746 A 37 GLU HGx A 37 GLU HA 1.0 1.8 3.87 1277 747 A 37 GLU HA A 37 GLU HGy 1.0 1.8 3.87 1278 748 A 37 GLU HA A 40 TYR HBy 1.0 1.8 4.31 1279 749 A 37 GLU HA A 40 TYR HBx 1.0 1.8 4.31 1280 750 A 37 GLU HA A 40 TYR HD% 1.0 1.8 4.46 1281 751 A 37 GLU HA A 40 TYR H 1.0 1.8 4.29 1282 752 A 41 TYR HD% A 37 GLU HA 1.0 1.8 3.64 1283 753 A 37 GLU HA A 41 TYR H 1.0 1.8 4.56 1284 754 A 41 TYR HD% A 37 GLU HBx 1.0 1.8 4.73 1285 755 A 41 TYR HD% A 37 GLU HBy 1.0 1.8 4.73 1286 756 A 38 MET HE% A 37 GLU HBx 1.0 1.8 2.97 1287 756 A 38 MET HE% A 37 GLU HBy 1.0 1.8 2.97 1288 757 A 38 MET H A 37 GLU HBx 1.0 1.8 3.05 1289 757 A 37 GLU HBy A 38 MET H 1.0 1.8 3.05 1290 758 A 41 TYR HD% A 37 GLU HGy 1.0 1.8 5.34 1291 758 A 41 TYR HD% A 37 GLU HGx 1.0 1.8 5.34 1292 759 A 41 TYR HE% A 37 GLU HGy 1.0 1.8 5.34 1293 759 A 41 TYR HE% A 37 GLU HGx 1.0 1.8 5.34 1294 760 A 37 GLU H A 37 GLU HBx 1.0 1.8 2.61 1295 760 A 37 GLU HBy A 37 GLU H 1.0 1.8 2.61 1296 761 A 37 GLU H A 37 GLU HGy 1.0 1.8 3.38 1297 761 A 37 GLU H A 37 GLU HGx 1.0 1.8 3.38 1298 762 A 38 MET HE% A 37 GLU H 1.0 1.8 4.78 1299 763 A 37 GLU H A 38 MET H 1.0 1.8 3.16 1300 764 A 37 GLU H A 39 GLY H 1.0 1.8 4.82 1301 765 A 41 TYR HD% A 37 GLU H 1.0 1.8 5.50 1302 766 A 38 MET HE% A 38 MET HA 1.0 1.8 2.69 1303 767 A 38 MET HA A 41 TYR HBy 1.0 1.8 4.61 1304 767 A 41 TYR HBx A 38 MET HA 1.0 1.8 4.61 1305 768 A 41 TYR HD% A 38 MET HA 1.0 1.8 4.77 1306 769 A 41 TYR H A 38 MET HA 1.0 1.8 4.84 1307 770 A 38 MET HA A 42 CYS HBy 1.0 1.8 3.93 1308 770 A 42 CYS HBx A 38 MET HA 1.0 1.8 3.93 1309 771 A 42 CYS H A 38 MET HA 1.0 1.8 3.38 1310 772 A 38 MET HE% A 38 MET HBy 1.0 1.8 4.33 1311 773 A 38 MET HBy A 39 GLY H 1.0 1.8 4.07 1312 774 A 38 MET HBy A 48 PHE HE% 1.0 1.8 3.96 1313 775 A 38 MET HE% A 38 MET HBx 1.0 1.8 4.33 1314 776 A 39 GLY H A 38 MET HBx 1.0 1.8 4.07 1315 777 A 48 PHE HE% A 38 MET HBx 1.0 1.8 3.96 1316 778 A 38 MET HE% A 38 MET HBx 1.0 1.8 3.65 1317 778 A 38 MET HE% A 38 MET HBy 1.0 1.8 3.65 1318 779 A 39 GLY H A 38 MET HBx 1.0 1.8 3.37 1319 779 A 38 MET HBy A 39 GLY H 1.0 1.8 3.37 1320 780 A 40 TYR H A 38 MET HBx 1.0 1.8 4.83 1321 780 A 38 MET HBy A 40 TYR H 1.0 1.8 4.83 1322 781 A 41 TYR H A 38 MET HBx 1.0 1.8 5.34 1323 781 A 38 MET HBy A 41 TYR H 1.0 1.8 5.34 1324 782 A 38 MET HBx A 42 CYS HBy 1.0 1.8 5.18 1325 782 A 38 MET HBy A 42 CYS HBy 1.0 1.8 5.18 1326 782 A 42 CYS HBx A 38 MET HBx 1.0 1.8 5.18 1327 782 A 42 CYS HBx A 38 MET HBy 1.0 1.8 5.18 1328 783 A 42 CYS H A 38 MET HBx 1.0 1.8 4.66 1329 783 A 42 CYS H A 38 MET HBy 1.0 1.8 4.66 1330 784 A 43 PRO HA A 38 MET HBx 1.0 1.8 5.15 1331 784 A 38 MET HBy A 43 PRO HA 1.0 1.8 5.15 1332 785 A 48 PHE HD% A 38 MET HBx 1.0 1.8 4.32 1333 785 A 38 MET HBy A 48 PHE HD% 1.0 1.8 4.32 1334 786 A 48 PHE HZ A 38 MET HBx 1.0 1.8 4.05 1335 786 A 38 MET HBy A 48 PHE HZ 1.0 1.8 4.05 1336 787 A 38 MET HE% A 39 GLY H 1.0 1.8 4.88 1337 788 A 38 MET HE% A 40 TYR HD% 1.0 1.8 5.50 1338 789 A 38 MET HE% A 40 TYR H 1.0 1.8 4.89 1339 790 A 41 TYR HD% A 38 MET HE% 1.0 1.8 3.81 1340 791 A 38 MET HE% A 41 TYR H 1.0 1.8 4.26 1341 792 A 38 MET HE% A 42 CYS HBy 1.0 1.8 4.04 1342 792 A 42 CYS HBx A 38 MET HE% 1.0 1.8 4.04 1343 793 A 42 CYS H A 38 MET HE% 1.0 1.8 4.03 1344 794 A 38 MET HE% A 38 MET HGy 1.0 1.8 3.88 1345 795 A 38 MET HE% A 38 MET HGx 1.0 1.8 3.88 1346 796 A 38 MET HE% A 38 MET HGy 1.0 1.8 3.01 1347 796 A 38 MET HE% A 38 MET HGx 1.0 1.8 3.01 1348 797 A 39 GLY H A 38 MET HGy 1.0 1.8 4.94 1349 797 A 38 MET HGx A 39 GLY H 1.0 1.8 4.94 1350 798 A 38 MET H A 38 MET HBx 1.0 1.8 2.78 1351 798 A 38 MET HBy A 38 MET H 1.0 1.8 2.78 1352 799 A 38 MET HBy A 38 MET H 1.0 1.8 3.63 1353 800 A 38 MET H A 38 MET HBx 1.0 1.8 3.63 1354 801 A 38 MET HE% A 38 MET H 1.0 1.8 3.39 1355 802 A 38 MET H A 38 MET HGy 1.0 1.8 4.24 1356 803 A 38 MET HGx A 38 MET H 1.0 1.8 4.24 1357 804 A 38 MET H A 39 GLY HAy 1.0 1.8 4.66 1358 804 A 38 MET H A 39 GLY HAx 1.0 1.8 4.66 1359 805 A 38 MET H A 39 GLY HAy 1.0 1.8 5.45 1360 805 A 38 MET H A 39 GLY HAx 1.0 1.8 5.45 1361 806 A 38 MET H A 39 GLY HAy 1.0 1.8 5.45 1362 806 A 38 MET H A 39 GLY HAx 1.0 1.8 5.45 1363 807 A 38 MET H A 39 GLY H 1.0 1.8 3.26 1364 808 A 38 MET H A 40 TYR H 1.0 1.8 4.39 1365 809 A 38 MET H A 41 TYR H 1.0 1.8 5.42 1366 810 A 42 CYS H A 38 MET H 1.0 1.8 5.50 1367 811 A 48 PHE HE% A 38 MET H 1.0 1.8 4.96 1368 812 A 41 TYR H A 39 GLY HAy 1.0 1.8 5.43 1369 813 A 43 PRO HA A 39 GLY HAy 1.0 1.8 4.64 1370 814 A 48 PHE HD% A 39 GLY HAy 1.0 1.8 4.03 1371 815 A 48 PHE HE% A 39 GLY HAy 1.0 1.8 4.44 1372 816 A 41 TYR H A 39 GLY HAy 1.0 1.8 5.43 1373 816 A 41 TYR H A 39 GLY HAx 1.0 1.8 5.43 1374 817 A 43 PRO HA A 39 GLY HAy 1.0 1.8 4.64 1375 817 A 43 PRO HA A 39 GLY HAx 1.0 1.8 4.64 1376 818 A 48 PHE HD% A 39 GLY HAy 1.0 1.8 4.03 1377 818 A 48 PHE HD% A 39 GLY HAx 1.0 1.8 4.03 1378 819 A 48 PHE HE% A 39 GLY HAy 1.0 1.8 4.44 1379 819 A 48 PHE HE% A 39 GLY HAx 1.0 1.8 4.44 1380 820 A 40 TYR H A 39 GLY HAy 1.0 1.8 3.08 1381 820 A 40 TYR H A 39 GLY HAx 1.0 1.8 3.08 1382 821 A 41 TYR H A 39 GLY HAy 1.0 1.8 4.75 1383 821 A 41 TYR H A 39 GLY HAx 1.0 1.8 4.75 1384 822 A 42 CYS H A 39 GLY HAy 1.0 1.8 5.33 1385 822 A 42 CYS H A 39 GLY HAx 1.0 1.8 5.33 1386 823 A 43 PRO HA A 39 GLY HAy 1.0 1.8 4.05 1387 823 A 43 PRO HA A 39 GLY HAx 1.0 1.8 4.05 1388 824 A 39 GLY HAx A 43 PRO HBx 1.0 1.8 3.88 1389 824 A 39 GLY HAy A 43 PRO HBx 1.0 1.8 3.88 1390 824 A 43 PRO HBy A 39 GLY HAy 1.0 1.8 3.88 1391 824 A 43 PRO HBy A 39 GLY HAx 1.0 1.8 3.88 1392 825 A 39 GLY HAy A 43 PRO HDy 1.0 1.8 5.18 1393 825 A 39 GLY HAx A 43 PRO HDy 1.0 1.8 5.18 1394 825 A 43 PRO HDx A 39 GLY HAy 1.0 1.8 5.18 1395 825 A 43 PRO HDx A 39 GLY HAx 1.0 1.8 5.18 1396 826 A 39 GLY HAx A 48 PHE HBx 1.0 1.8 4.26 1397 826 A 39 GLY HAy A 48 PHE HBx 1.0 1.8 4.26 1398 826 A 48 PHE HBy A 39 GLY HAy 1.0 1.8 4.26 1399 826 A 39 GLY HAx A 48 PHE HBy 1.0 1.8 4.26 1400 827 A 48 PHE HD% A 39 GLY HAy 1.0 1.8 3.41 1401 827 A 48 PHE HD% A 39 GLY HAx 1.0 1.8 3.41 1402 828 A 48 PHE HE% A 39 GLY HAy 1.0 1.8 3.85 1403 828 A 48 PHE HE% A 39 GLY HAx 1.0 1.8 3.85 1404 829 A 39 GLY H A 40 TYR HBy 1.0 1.8 5.34 1405 829 A 39 GLY H A 40 TYR HBx 1.0 1.8 5.34 1406 830 A 39 GLY H A 40 TYR H 1.0 1.8 3.31 1407 831 A 39 GLY H A 43 PRO HA 1.0 1.8 4.36 1408 832 A 39 GLY H A 46 CYS HBx 1.0 1.8 5.34 1409 832 A 46 CYS HBy A 39 GLY H 1.0 1.8 5.34 1410 833 A 39 GLY H A 48 PHE HD% 1.0 1.8 4.68 1411 834 A 48 PHE HE% A 39 GLY H 1.0 1.8 4.11 1412 835 A 3 ILE HD1% A 3 ILE HA 1.0 1.8 4.65 1413 836 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 3.43 1414 837 A 4 ARG H A 3 ILE HA 1.0 1.8 3.45 1415 838 A 3 ILE HA A 5 THR HG2% 1.0 1.8 4.96 1416 839 A 3 ILE HD1% A 3 ILE HB 1.0 1.8 3.94 1417 840 A 4 ARG H A 3 ILE HB 1.0 1.8 4.20 1418 841 A 4 ARG H A 3 ILE HG1x 1.0 1.8 4.23 1419 841 A 4 ARG H A 3 ILE HG1y 1.0 1.8 4.23 1420 842 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.8 3.90 1421 843 A 3 ILE HG2% A 4 ARG HA 1.0 1.8 5.47 1422 844 A 4 ARG H A 3 ILE HG2% 1.0 1.8 4.15 1423 845 A 3 ILE HG2% A 5 THR HG2% 1.0 1.8 3.93 1424 846 A 5 THR H A 3 ILE HG2% 1.0 1.8 4.67 1425 847 A 3 ILE HG2% A 6 ALA HB% 1.0 1.8 4.83 1426 848 A 3 ILE HG2% A 6 ALA H 1.0 1.8 5.06 1427 849 A 3 ILE H A 3 ILE HB 1.0 1.8 3.07 1428 850 A 3 ILE HD1% A 3 ILE H 1.0 1.8 4.63 1429 851 A 3 ILE H A 3 ILE HG1x 1.0 1.8 3.13 1430 851 A 3 ILE H A 3 ILE HG1y 1.0 1.8 3.13 1431 852 A 3 ILE H A 3 ILE HG1y 1.0 1.8 3.80 1432 853 A 3 ILE H A 3 ILE HG2% 1.0 1.8 3.87 1433 854 A 3 ILE H A 4 ARG HGx 1.0 1.8 5.28 1434 854 A 3 ILE H A 4 ARG HGy 1.0 1.8 5.28 1435 855 A 3 ILE H A 4 ARG H 1.0 1.8 3.28 1436 856 A 40 TYR HD% A 40 TYR HA 1.0 1.8 3.53 1437 857 A 40 TYR HE% A 40 TYR HA 1.0 1.8 5.12 1438 858 A 40 TYR HA A 43 PRO HDy 1.0 1.8 5.02 1439 858 A 43 PRO HDx A 40 TYR HA 1.0 1.8 5.02 1440 859 A 41 TYR H A 40 TYR HBy 1.0 1.8 4.03 1441 860 A 40 TYR HBx A 41 TYR H 1.0 1.8 4.03 1442 861 A 40 TYR HBx A 41 TYR HBy 1.0 1.8 4.32 1443 861 A 40 TYR HBy A 41 TYR HBy 1.0 1.8 4.32 1444 861 A 41 TYR HBx A 40 TYR HBy 1.0 1.8 4.32 1445 861 A 41 TYR HBx A 40 TYR HBx 1.0 1.8 4.32 1446 862 A 41 TYR HD% A 40 TYR HBy 1.0 1.8 4.23 1447 862 A 41 TYR HD% A 40 TYR HBx 1.0 1.8 4.23 1448 863 A 41 TYR H A 40 TYR HBy 1.0 1.8 3.25 1449 863 A 40 TYR HBx A 41 TYR H 1.0 1.8 3.25 1450 864 A 40 TYR HD% A 41 TYR HBy 1.0 1.8 4.42 1451 864 A 41 TYR HBx A 40 TYR HD% 1.0 1.8 4.42 1452 865 A 40 TYR HD% A 41 TYR HBy 1.0 1.8 5.10 1453 866 A 41 TYR HBx A 40 TYR HD% 1.0 1.8 5.10 1454 867 A 41 TYR HD% A 40 TYR HD% 1.0 1.8 3.77 1455 868 A 41 TYR HE% A 40 TYR HD% 1.0 1.8 4.50 1456 869 A 40 TYR HD% A 41 TYR H 1.0 1.8 4.00 1457 870 A 40 TYR HE% A 41 TYR HBy 1.0 1.8 5.50 1458 871 A 41 TYR HBx A 40 TYR HE% 1.0 1.8 5.50 1459 872 A 41 TYR HD% A 40 TYR HE% 1.0 1.8 4.27 1460 873 A 41 TYR HE% A 40 TYR HE% 1.0 1.8 4.41 1461 874 A 40 TYR H A 40 TYR HBy 1.0 1.8 2.66 1462 874 A 40 TYR HBx A 40 TYR H 1.0 1.8 2.66 1463 875 A 40 TYR H A 40 TYR HBy 1.0 1.8 3.05 1464 876 A 40 TYR HBx A 40 TYR H 1.0 1.8 3.05 1465 877 A 40 TYR H A 40 TYR HD% 1.0 1.8 4.20 1466 878 A 40 TYR H A 41 TYR HBy 1.0 1.8 4.44 1467 878 A 41 TYR HBx A 40 TYR H 1.0 1.8 4.44 1468 879 A 41 TYR HD% A 40 TYR H 1.0 1.8 4.68 1469 880 A 40 TYR H A 41 TYR H 1.0 1.8 2.77 1470 881 A 42 CYS H A 40 TYR H 1.0 1.8 4.23 1471 882 A 40 TYR H A 43 PRO HBx 1.0 1.8 5.34 1472 882 A 43 PRO HBy A 40 TYR H 1.0 1.8 5.34 1473 883 A 40 TYR H A 43 PRO HDy 1.0 1.8 4.86 1474 883 A 43 PRO HDx A 40 TYR H 1.0 1.8 4.86 1475 884 A 41 TYR HD% A 41 TYR HA 1.0 1.8 3.15 1476 885 A 42 CYS HA A 41 TYR HA 1.0 1.8 5.42 1477 886 A 42 CYS H A 41 TYR HBy 1.0 1.8 3.86 1478 887 A 42 CYS H A 41 TYR HBx 1.0 1.8 3.86 1479 888 A 42 CYS HA A 41 TYR HBy 1.0 1.8 5.34 1480 888 A 42 CYS HA A 41 TYR HBx 1.0 1.8 5.34 1481 889 A 41 TYR HBy A 42 CYS HBy 1.0 1.8 4.74 1482 889 A 41 TYR HBx A 42 CYS HBy 1.0 1.8 4.74 1483 889 A 42 CYS HBx A 41 TYR HBy 1.0 1.8 4.74 1484 889 A 41 TYR HBx A 42 CYS HBx 1.0 1.8 4.74 1485 890 A 42 CYS H A 41 TYR HBy 1.0 1.8 3.29 1486 890 A 42 CYS H A 41 TYR HBx 1.0 1.8 3.29 1487 891 A 41 TYR HBx A 43 PRO HDy 1.0 1.8 5.14 1488 891 A 41 TYR HBy A 43 PRO HDy 1.0 1.8 5.14 1489 891 A 43 PRO HDx A 41 TYR HBy 1.0 1.8 5.14 1490 891 A 43 PRO HDx A 41 TYR HBx 1.0 1.8 5.14 1491 892 A 42 CYS H A 41 TYR HD% 1.0 1.8 4.52 1492 893 A 41 TYR H A 41 TYR HBy 1.0 1.8 3.09 1493 893 A 41 TYR HBx A 41 TYR H 1.0 1.8 3.09 1494 894 A 41 TYR H A 41 TYR HBy 1.0 1.8 3.58 1495 895 A 41 TYR HBx A 41 TYR H 1.0 1.8 3.58 1496 896 A 41 TYR HD% A 41 TYR H 1.0 1.8 3.34 1497 897 A 42 CYS HA A 41 TYR H 1.0 1.8 5.12 1498 898 A 41 TYR H A 42 CYS HBy 1.0 1.8 5.34 1499 898 A 42 CYS HBx A 41 TYR H 1.0 1.8 5.34 1500 899 A 42 CYS H A 41 TYR H 1.0 1.8 3.10 1501 900 A 41 TYR H A 43 PRO HDy 1.0 1.8 4.29 1502 900 A 43 PRO HDx A 41 TYR H 1.0 1.8 4.29 1503 901 A 42 CYS HA A 43 PRO HBx 1.0 1.8 5.23 1504 901 A 43 PRO HBy A 42 CYS HA 1.0 1.8 5.23 1505 902 A 42 CYS HA A 43 PRO HDy 1.0 1.8 3.33 1506 902 A 43 PRO HDx A 42 CYS HA 1.0 1.8 3.33 1507 903 A 42 CYS HA A 43 PRO HGx 1.0 1.8 5.33 1508 904 A 43 PRO HGy A 42 CYS HA 1.0 1.8 5.33 1509 905 A 44 VAL H A 42 CYS HA 1.0 1.8 4.06 1510 906 A 42 CYS HA A 45 THR HG2% 1.0 1.8 5.50 1511 907 A 42 CYS HA A 45 THR H 1.0 1.8 4.39 1512 908 A 42 CYS HA A 46 CYS H 1.0 1.8 5.45 1513 909 A 45 THR H A 42 CYS HBx 1.0 1.8 4.59 1514 910 A 42 CYS HBx A 46 CYS H 1.0 1.8 4.46 1515 911 A 45 THR H A 42 CYS HBy 1.0 1.8 4.59 1516 912 A 46 CYS H A 42 CYS HBy 1.0 1.8 4.46 1517 913 A 44 VAL H A 42 CYS HBy 1.0 1.8 4.33 1518 913 A 44 VAL H A 42 CYS HBx 1.0 1.8 4.33 1519 914 A 45 THR HA A 42 CYS HBy 1.0 1.8 4.59 1520 914 A 42 CYS HBx A 45 THR HA 1.0 1.8 4.59 1521 915 A 45 THR HB A 42 CYS HBy 1.0 1.8 4.15 1522 915 A 42 CYS HBx A 45 THR HB 1.0 1.8 4.15 1523 916 A 45 THR HG2% A 42 CYS HBy 1.0 1.8 4.11 1524 916 A 42 CYS HBx A 45 THR HG2% 1.0 1.8 4.11 1525 917 A 45 THR H A 42 CYS HBy 1.0 1.8 4.01 1526 917 A 45 THR H A 42 CYS HBx 1.0 1.8 4.01 1527 918 A 46 CYS H A 42 CYS HBy 1.0 1.8 3.85 1528 918 A 42 CYS HBx A 46 CYS H 1.0 1.8 3.85 1529 919 A 42 CYS H A 42 CYS HBy 1.0 1.8 3.28 1530 919 A 42 CYS H A 42 CYS HBx 1.0 1.8 3.28 1531 920 A 42 CYS H A 43 PRO HA 1.0 1.8 4.95 1532 921 A 42 CYS H A 43 PRO HDy 1.0 1.8 3.40 1533 921 A 43 PRO HDx A 42 CYS H 1.0 1.8 3.40 1534 922 A 43 PRO HDx A 42 CYS H 1.0 1.8 4.25 1535 923 A 42 CYS H A 43 PRO HDy 1.0 1.8 4.25 1536 924 A 42 CYS H A 46 CYS HBx 1.0 1.8 5.34 1537 924 A 42 CYS H A 46 CYS HBy 1.0 1.8 5.34 1538 925 A 45 THR H A 43 PRO HA 1.0 1.8 5.00 1539 926 A 43 PRO HA A 46 CYS HBx 1.0 1.8 3.71 1540 926 A 46 CYS HBy A 43 PRO HA 1.0 1.8 3.71 1541 927 A 46 CYS H A 43 PRO HA 1.0 1.8 4.06 1542 928 A 43 PRO HA A 48 PHE HBx 1.0 1.8 3.43 1543 928 A 43 PRO HA A 48 PHE HBy 1.0 1.8 3.43 1544 929 A 48 PHE HD% A 43 PRO HA 1.0 1.8 3.67 1545 930 A 48 PHE HE% A 43 PRO HA 1.0 1.8 5.07 1546 931 A 43 PRO HA A 48 PHE H 1.0 1.8 4.73 1547 932 A 43 PRO HA A 49 CYS H 1.0 1.8 4.41 1548 933 A 43 PRO HBy A 48 PHE HD% 1.0 1.8 4.87 1549 934 A 48 PHE HD% A 43 PRO HBx 1.0 1.8 4.87 1550 935 A 43 PRO HBx A 44 VAL HGx% 1.0 1.8 4.13 1551 935 A 43 PRO HBy A 44 VAL HGx% 1.0 1.8 4.13 1552 935 A 44 VAL HGy% A 43 PRO HBx 1.0 1.8 4.13 1553 935 A 44 VAL HGy% A 43 PRO HBy 1.0 1.8 4.13 1554 936 A 43 PRO HBx A 48 PHE HBx 1.0 1.8 3.64 1555 936 A 43 PRO HBy A 48 PHE HBx 1.0 1.8 3.64 1556 936 A 48 PHE HBy A 43 PRO HBx 1.0 1.8 3.64 1557 936 A 43 PRO HBy A 48 PHE HBy 1.0 1.8 3.64 1558 937 A 48 PHE HD% A 43 PRO HBx 1.0 1.8 4.14 1559 937 A 43 PRO HBy A 48 PHE HD% 1.0 1.8 4.14 1560 938 A 48 PHE H A 43 PRO HBx 1.0 1.8 5.34 1561 938 A 43 PRO HBy A 48 PHE H 1.0 1.8 5.34 1562 939 A 43 PRO HBy A 49 CYS HBx 1.0 1.8 4.68 1563 939 A 43 PRO HBx A 49 CYS HBx 1.0 1.8 4.68 1564 939 A 49 CYS HBy A 43 PRO HBx 1.0 1.8 4.68 1565 939 A 49 CYS HBy A 43 PRO HBy 1.0 1.8 4.68 1566 940 A 49 CYS H A 43 PRO HBx 1.0 1.8 4.87 1567 940 A 43 PRO HBy A 49 CYS H 1.0 1.8 4.87 1568 941 A 44 VAL H A 43 PRO HDx 1.0 1.8 3.98 1569 942 A 44 VAL H A 43 PRO HDy 1.0 1.8 3.98 1570 943 A 43 PRO HDx A 44 VAL HGx% 1.0 1.8 3.82 1571 943 A 43 PRO HDy A 44 VAL HGx% 1.0 1.8 3.82 1572 943 A 44 VAL HGy% A 43 PRO HDy 1.0 1.8 3.82 1573 943 A 44 VAL HGy% A 43 PRO HDx 1.0 1.8 3.82 1574 944 A 44 VAL H A 43 PRO HDy 1.0 1.8 3.37 1575 944 A 44 VAL H A 43 PRO HDx 1.0 1.8 3.37 1576 945 A 44 VAL H A 43 PRO HGx 1.0 1.8 3.97 1577 946 A 43 PRO HGy A 44 VAL H 1.0 1.8 3.97 1578 947 A 44 VAL HB A 43 PRO HGx 1.0 1.8 4.27 1579 947 A 43 PRO HGy A 44 VAL HB 1.0 1.8 4.27 1580 948 A 43 PRO HGx A 44 VAL HGx% 1.0 1.8 3.53 1581 948 A 43 PRO HGy A 44 VAL HGx% 1.0 1.8 3.53 1582 948 A 44 VAL HGy% A 43 PRO HGx 1.0 1.8 3.53 1583 948 A 43 PRO HGy A 44 VAL HGy% 1.0 1.8 3.53 1584 949 A 44 VAL H A 43 PRO HGx 1.0 1.8 3.16 1585 949 A 43 PRO HGy A 44 VAL H 1.0 1.8 3.16 1586 950 A 45 THR H A 43 PRO HGx 1.0 1.8 4.86 1587 950 A 43 PRO HGy A 45 THR H 1.0 1.8 4.86 1588 951 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.14 1589 952 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.14 1590 953 A 44 VAL HA A 49 CYS HBx 1.0 1.8 4.31 1591 953 A 49 CYS HBy A 44 VAL HA 1.0 1.8 4.31 1592 954 A 49 CYS HBy A 44 VAL HA 1.0 1.8 5.00 1593 955 A 44 VAL HA A 49 CYS HBx 1.0 1.8 5.00 1594 956 A 44 VAL HA A 49 CYS H 1.0 1.8 3.87 1595 957 A 44 VAL HA A 51 PRO HA 1.0 1.8 5.35 1596 958 A 44 VAL HB A 45 THR HB 1.0 1.8 5.50 1597 959 A 44 VAL HB A 45 THR H 1.0 1.8 2.93 1598 960 A 44 VAL HB A 46 CYS H 1.0 1.8 5.05 1599 961 A 45 THR H A 44 VAL HGx% 1.0 1.8 4.56 1600 962 A 50 GLU H A 44 VAL HGx% 1.0 1.8 5.50 1601 963 A 51 PRO HA A 44 VAL HGx% 1.0 1.8 4.75 1602 964 A 51 PRO HBy A 44 VAL HGx% 1.0 1.8 4.43 1603 964 A 44 VAL HGx% A 51 PRO HBx 1.0 1.8 4.43 1604 965 A 51 PRO HDy A 44 VAL HGx% 1.0 1.8 4.58 1605 965 A 44 VAL HGx% A 51 PRO HDx 1.0 1.8 4.58 1606 966 A 44 VAL HGy% A 45 THR H 1.0 1.8 4.56 1607 967 A 44 VAL HGy% A 50 GLU H 1.0 1.8 5.50 1608 968 A 44 VAL HGy% A 51 PRO HA 1.0 1.8 4.75 1609 969 A 44 VAL HGy% A 51 PRO HBy 1.0 1.8 4.43 1610 969 A 44 VAL HGy% A 51 PRO HBx 1.0 1.8 4.43 1611 970 A 44 VAL HGy% A 51 PRO HDy 1.0 1.8 4.58 1612 970 A 44 VAL HGy% A 51 PRO HDx 1.0 1.8 4.58 1613 971 A 45 THR H A 44 VAL HGx% 1.0 1.8 3.36 1614 971 A 44 VAL HGy% A 45 THR H 1.0 1.8 3.36 1615 972 A 46 CYS H A 44 VAL HGx% 1.0 1.8 4.96 1616 972 A 44 VAL HGy% A 46 CYS H 1.0 1.8 4.96 1617 973 A 44 VAL HGx% A 49 CYS HBx 1.0 1.8 5.18 1618 973 A 44 VAL HGy% A 49 CYS HBx 1.0 1.8 5.18 1619 973 A 49 CYS HBy A 44 VAL HGx% 1.0 1.8 5.18 1620 973 A 44 VAL HGy% A 49 CYS HBy 1.0 1.8 5.18 1621 974 A 49 CYS H A 44 VAL HGx% 1.0 1.8 4.52 1622 974 A 44 VAL HGy% A 49 CYS H 1.0 1.8 4.52 1623 975 A 50 GLU HA A 44 VAL HGx% 1.0 1.8 4.37 1624 975 A 44 VAL HGy% A 50 GLU HA 1.0 1.8 4.37 1625 976 A 44 VAL HGy% A 50 GLU HBx 1.0 1.8 4.98 1626 976 A 44 VAL HGx% A 50 GLU HBx 1.0 1.8 4.98 1627 976 A 50 GLU HBy A 44 VAL HGx% 1.0 1.8 4.98 1628 976 A 44 VAL HGy% A 50 GLU HBy 1.0 1.8 4.98 1629 977 A 50 GLU H A 44 VAL HGx% 1.0 1.8 4.65 1630 977 A 44 VAL HGy% A 50 GLU H 1.0 1.8 4.65 1631 978 A 51 PRO HA A 44 VAL HGx% 1.0 1.8 3.53 1632 978 A 44 VAL HGy% A 51 PRO HA 1.0 1.8 3.53 1633 979 A 44 VAL HGy% A 51 PRO HDx 1.0 1.8 3.24 1634 979 A 51 PRO HDy A 44 VAL HGx% 1.0 1.8 3.24 1635 979 A 44 VAL HGy% A 51 PRO HDy 1.0 1.8 3.24 1636 979 A 44 VAL HGx% A 51 PRO HDx 1.0 1.8 3.24 1637 980 A 44 VAL HGx% A 51 PRO HDx 1.0 1.8 3.24 1638 980 A 44 VAL HGy% A 51 PRO HDx 1.0 1.8 3.24 1639 980 A 51 PRO HDy A 44 VAL HGx% 1.0 1.8 3.24 1640 980 A 44 VAL HGy% A 51 PRO HDy 1.0 1.8 3.24 1641 981 A 44 VAL HGx% A 51 PRO HGy 1.0 1.8 3.78 1642 981 A 44 VAL HGy% A 51 PRO HGy 1.0 1.8 3.78 1643 981 A 51 PRO HGx A 44 VAL HGx% 1.0 1.8 3.78 1644 981 A 44 VAL HGy% A 51 PRO HGx 1.0 1.8 3.78 1645 982 A 44 VAL HGx% A 51 PRO HGy 1.0 1.8 3.78 1646 982 A 44 VAL HGy% A 51 PRO HGy 1.0 1.8 3.78 1647 982 A 51 PRO HGx A 44 VAL HGx% 1.0 1.8 3.78 1648 982 A 44 VAL HGy% A 51 PRO HGx 1.0 1.8 3.78 1649 983 A 44 VAL H A 44 VAL HB 1.0 1.8 2.88 1650 984 A 44 VAL H A 44 VAL HGx% 1.0 1.8 2.80 1651 984 A 44 VAL HGy% A 44 VAL H 1.0 1.8 2.80 1652 985 A 44 VAL H A 44 VAL HGx% 1.0 1.8 3.99 1653 986 A 44 VAL HGy% A 44 VAL H 1.0 1.8 3.99 1654 987 A 44 VAL H A 45 THR HB 1.0 1.8 5.00 1655 988 A 44 VAL H A 45 THR H 1.0 1.8 2.91 1656 989 A 44 VAL H A 46 CYS H 1.0 1.8 4.07 1657 990 A 44 VAL H A 48 PHE HBx 1.0 1.8 5.34 1658 990 A 44 VAL H A 48 PHE HBy 1.0 1.8 5.34 1659 991 A 45 THR HG2% A 45 THR HA 1.0 1.8 3.01 1660 992 A 45 THR HA A 46 CYS H 1.0 1.8 3.55 1661 993 A 45 THR HB A 46 CYS H 1.0 1.8 3.81 1662 994 A 45 THR HG2% A 46 CYS HA 1.0 1.8 4.45 1663 995 A 45 THR HG2% A 46 CYS HBx 1.0 1.8 5.06 1664 995 A 45 THR HG2% A 46 CYS HBy 1.0 1.8 5.06 1665 996 A 45 THR HG2% A 46 CYS H 1.0 1.8 3.56 1666 997 A 45 THR HG2% A 47 GLY H 1.0 1.8 5.50 1667 998 A 45 THR H A 45 THR HB 1.0 1.8 3.36 1668 999 A 45 THR H A 45 THR HG2% 1.0 1.8 3.97 1669 1000 A 45 THR H A 46 CYS H 1.0 1.8 3.43 1670 1001 A 46 CYS HA A 47 GLY HAx 1.0 1.8 4.85 1671 1001 A 46 CYS HA A 47 GLY HAy 1.0 1.8 4.85 1672 1002 A 46 CYS HA A 48 PHE HE% 1.0 1.8 5.38 1673 1003 A 46 CYS HBy A 47 GLY H 1.0 1.8 4.46 1674 1004 A 46 CYS HBy A 48 PHE HD% 1.0 1.8 4.43 1675 1005 A 46 CYS HBy A 48 PHE HE% 1.0 1.8 4.29 1676 1006 A 46 CYS HBy A 48 PHE H 1.0 1.8 5.07 1677 1007 A 46 CYS HBy A 48 PHE HZ 1.0 1.8 5.50 1678 1008 A 47 GLY H A 46 CYS HBx 1.0 1.8 4.46 1679 1009 A 48 PHE HD% A 46 CYS HBx 1.0 1.8 4.43 1680 1010 A 48 PHE HE% A 46 CYS HBx 1.0 1.8 4.29 1681 1011 A 48 PHE H A 46 CYS HBx 1.0 1.8 5.07 1682 1012 A 48 PHE HZ A 46 CYS HBx 1.0 1.8 5.50 1683 1013 A 47 GLY H A 46 CYS HBx 1.0 1.8 3.81 1684 1013 A 46 CYS HBy A 47 GLY H 1.0 1.8 3.81 1685 1014 A 46 CYS HBx A 48 PHE HBx 1.0 1.8 4.33 1686 1014 A 46 CYS HBy A 48 PHE HBx 1.0 1.8 4.33 1687 1014 A 48 PHE HBy A 46 CYS HBx 1.0 1.8 4.33 1688 1014 A 46 CYS HBy A 48 PHE HBy 1.0 1.8 4.33 1689 1015 A 48 PHE HD% A 46 CYS HBx 1.0 1.8 3.76 1690 1015 A 46 CYS HBy A 48 PHE HD% 1.0 1.8 3.76 1691 1016 A 48 PHE H A 46 CYS HBx 1.0 1.8 4.24 1692 1016 A 46 CYS HBy A 48 PHE H 1.0 1.8 4.24 1693 1017 A 48 PHE HZ A 46 CYS HBx 1.0 1.8 4.84 1694 1017 A 46 CYS HBy A 48 PHE HZ 1.0 1.8 4.84 1695 1018 A 46 CYS H A 46 CYS HBx 1.0 1.8 2.83 1696 1018 A 46 CYS H A 46 CYS HBy 1.0 1.8 2.83 1697 1019 A 46 CYS H A 46 CYS HBy 1.0 1.8 3.62 1698 1020 A 46 CYS H A 46 CYS HBx 1.0 1.8 3.62 1699 1021 A 46 CYS H A 47 GLY H 1.0 1.8 4.56 1700 1022 A 46 CYS H A 48 PHE HD% 1.0 1.8 4.81 1701 1023 A 46 CYS H A 48 PHE H 1.0 1.8 4.34 1702 1024 A 48 PHE HA A 47 GLY HAx 1.0 1.8 5.21 1703 1024 A 47 GLY HAy A 48 PHE HA 1.0 1.8 5.21 1704 1025 A 48 PHE HD% A 47 GLY HAx 1.0 1.8 4.78 1705 1025 A 48 PHE HD% A 47 GLY HAy 1.0 1.8 4.78 1706 1026 A 48 PHE HE% A 47 GLY HAx 1.0 1.8 5.34 1707 1026 A 48 PHE HE% A 47 GLY HAy 1.0 1.8 5.34 1708 1027 A 48 PHE H A 47 GLY HAx 1.0 1.8 2.97 1709 1027 A 48 PHE H A 47 GLY HAy 1.0 1.8 2.97 1710 1028 A 49 CYS H A 47 GLY HAx 1.0 1.8 4.55 1711 1028 A 49 CYS H A 47 GLY HAy 1.0 1.8 4.55 1712 1029 A 47 GLY H A 48 PHE HBx 1.0 1.8 5.34 1713 1029 A 48 PHE HBy A 47 GLY H 1.0 1.8 5.34 1714 1030 A 48 PHE HD% A 47 GLY H 1.0 1.8 5.04 1715 1031 A 48 PHE H A 47 GLY H 1.0 1.8 3.72 1716 1032 A 49 CYS H A 47 GLY H 1.0 1.8 5.50 1717 1033 A 48 PHE HD% A 48 PHE HA 1.0 1.8 3.37 1718 1034 A 48 PHE HE% A 48 PHE HA 1.0 1.8 5.50 1719 1035 A 48 PHE HA A 49 CYS HA 1.0 1.8 4.70 1720 1036 A 48 PHE HBx A 49 CYS HBx 1.0 1.8 4.55 1721 1036 A 48 PHE HBy A 49 CYS HBx 1.0 1.8 4.55 1722 1036 A 49 CYS HBy A 48 PHE HBx 1.0 1.8 4.55 1723 1036 A 49 CYS HBy A 48 PHE HBy 1.0 1.8 4.55 1724 1037 A 49 CYS H A 48 PHE HBx 1.0 1.8 3.40 1725 1037 A 48 PHE HBy A 49 CYS H 1.0 1.8 3.40 1726 1038 A 48 PHE HZ A 48 PHE HD% 1.0 1.8 4.13 1727 1039 A 48 PHE HD% A 49 CYS H 1.0 1.8 4.38 1728 1040 A 48 PHE H A 48 PHE HBx 1.0 1.8 2.95 1729 1040 A 48 PHE HBy A 48 PHE H 1.0 1.8 2.95 1730 1041 A 48 PHE HD% A 48 PHE H 1.0 1.8 3.93 1731 1042 A 48 PHE HE% A 48 PHE H 1.0 1.8 5.24 1732 1043 A 48 PHE H A 49 CYS HA 1.0 1.8 4.72 1733 1044 A 48 PHE H A 49 CYS H 1.0 1.8 2.81 1734 1045 A 50 GLU H A 49 CYS HA 1.0 1.8 2.60 1735 1046 A 50 GLU H A 49 CYS HBx 1.0 1.8 2.90 1736 1046 A 49 CYS HBy A 50 GLU H 1.0 1.8 2.90 1737 1047 A 49 CYS H A 49 CYS HBx 1.0 1.8 3.19 1738 1047 A 49 CYS HBy A 49 CYS H 1.0 1.8 3.19 1739 1048 A 49 CYS HBy A 49 CYS H 1.0 1.8 3.88 1740 1049 A 49 CYS H A 49 CYS HBx 1.0 1.8 3.88 1741 1050 A 50 GLU H A 49 CYS H 1.0 1.8 4.46 1742 1051 A 4 ARG HA A 4 ARG HDx 1.0 1.8 4.37 1743 1051 A 4 ARG HA A 4 ARG HDy 1.0 1.8 4.37 1744 1052 A 4 ARG HA A 4 ARG HGx 1.0 1.8 3.54 1745 1052 A 4 ARG HGy A 4 ARG HA 1.0 1.8 3.54 1746 1053 A 4 ARG HA A 6 ALA H 1.0 1.8 3.99 1747 1054 A 4 ARG HBy A 4 ARG HDy 1.0 1.8 3.86 1748 1054 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 3.86 1749 1055 A 4 ARG HBy A 5 THR H 1.0 1.8 4.62 1750 1056 A 4 ARG HDy A 4 ARG HBx 1.0 1.8 3.86 1751 1056 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 3.86 1752 1057 A 5 THR H A 4 ARG HBx 1.0 1.8 4.62 1753 1058 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 3.26 1754 1058 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 3.26 1755 1058 A 4 ARG HDy A 4 ARG HBx 1.0 1.8 3.26 1756 1058 A 4 ARG HBy A 4 ARG HDy 1.0 1.8 3.26 1757 1059 A 5 THR HB A 4 ARG HBx 1.0 1.8 5.20 1758 1059 A 4 ARG HBy A 5 THR HB 1.0 1.8 5.20 1759 1060 A 5 THR H A 4 ARG HBx 1.0 1.8 3.92 1760 1060 A 4 ARG HBy A 5 THR H 1.0 1.8 3.92 1761 1061 A 6 ALA H A 4 ARG HBx 1.0 1.8 5.26 1762 1061 A 4 ARG HBy A 6 ALA H 1.0 1.8 5.26 1763 1062 A 5 THR H A 4 ARG HGx 1.0 1.8 4.64 1764 1062 A 4 ARG HGy A 5 THR H 1.0 1.8 4.64 1765 1063 A 4 ARG H A 4 ARG HBx 1.0 1.8 2.98 1766 1063 A 4 ARG HBy A 4 ARG H 1.0 1.8 2.98 1767 1064 A 4 ARG H A 4 ARG HGx 1.0 1.8 3.18 1768 1064 A 4 ARG HGy A 4 ARG H 1.0 1.8 3.18 1769 1065 A 4 ARG HGy A 4 ARG H 1.0 1.8 3.83 1770 1066 A 4 ARG H A 4 ARG HGx 1.0 1.8 3.83 1771 1067 A 4 ARG H A 5 THR H 1.0 1.8 3.36 1772 1068 A 4 ARG H A 6 ALA HB% 1.0 1.8 5.50 1773 1069 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.51 1774 1069 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.51 1775 1070 A 50 GLU HA A 51 PRO HDx 1.0 1.8 2.97 1776 1070 A 51 PRO HDy A 50 GLU HA 1.0 1.8 2.97 1777 1071 A 50 GLU HA A 51 PRO HDx 1.0 1.8 3.82 1778 1072 A 51 PRO HDy A 50 GLU HA 1.0 1.8 3.82 1779 1073 A 50 GLU HA A 51 PRO HGy 1.0 1.8 4.75 1780 1073 A 50 GLU HA A 51 PRO HGx 1.0 1.8 4.75 1781 1074 A 50 GLU HBy A 51 PRO HDx 1.0 1.8 3.81 1782 1074 A 50 GLU HBx A 51 PRO HDx 1.0 1.8 3.81 1783 1074 A 51 PRO HDy A 50 GLU HBx 1.0 1.8 3.81 1784 1074 A 51 PRO HDy A 50 GLU HBy 1.0 1.8 3.81 1785 1075 A 50 GLU HGy A 51 PRO HDx 1.0 1.8 3.84 1786 1075 A 50 GLU HGx A 51 PRO HDx 1.0 1.8 3.84 1787 1075 A 51 PRO HDy A 50 GLU HGx 1.0 1.8 3.84 1788 1075 A 51 PRO HDy A 50 GLU HGy 1.0 1.8 3.84 1789 1076 A 50 GLU H A 50 GLU HBx 1.0 1.8 2.89 1790 1076 A 50 GLU H A 50 GLU HBy 1.0 1.8 2.89 1791 1077 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.66 1792 1077 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.66 1793 1078 A 50 GLU H A 51 PRO HA 1.0 1.8 5.41 1794 1079 A 50 GLU H A 51 PRO HDx 1.0 1.8 4.75 1795 1079 A 50 GLU H A 51 PRO HDy 1.0 1.8 4.75 1796 1080 A 5 THR HG2% A 5 THR HA 1.0 1.8 3.32 1797 1081 A 6 ALA H A 5 THR HB 1.0 1.8 4.17 1798 1082 A 5 THR HG2% A 6 ALA HB% 1.0 1.8 4.01 1799 1083 A 5 THR HG2% A 6 ALA H 1.0 1.8 3.93 1800 1084 A 5 THR HG2% A 7 ALA H 1.0 1.8 4.99 1801 1085 A 5 THR H A 5 THR HA 1.0 1.8 2.83 1802 1086 A 5 THR H A 5 THR HB 1.0 1.8 4.18 1803 1087 A 5 THR H A 5 THR HG2% 1.0 1.8 3.40 1804 1088 A 5 THR H A 6 ALA H 1.0 1.8 3.74 1805 1089 A 7 ALA H A 6 ALA HA 1.0 1.8 3.48 1806 1090 A 6 ALA HB% A 7 ALA H 1.0 1.8 3.74 1807 1091 A 6 ALA HB% A 6 ALA H 1.0 1.8 2.83 1808 1092 A 6 ALA H A 7 ALA H 1.0 1.8 3.26 1809 1093 A 7 ALA HA A 8 ASP H 1.0 1.8 2.81 1810 1094 A 7 ALA HA A 9 MET H 1.0 1.8 4.53 1811 1095 A 7 ALA HB% A 8 ASP HA 1.0 1.8 5.25 1812 1096 A 8 ASP H A 7 ALA HB% 1.0 1.8 3.18 1813 1097 A 7 ALA HB% A 9 MET HBx 1.0 1.8 5.34 1814 1097 A 7 ALA HB% A 9 MET HBy 1.0 1.8 5.34 1815 1098 A 9 MET H A 7 ALA HB% 1.0 1.8 4.68 1816 1099 A 7 ALA H A 7 ALA HB% 1.0 1.8 2.84 1817 1100 A 10 GLU H A 8 ASP HA 1.0 1.8 4.66 1818 1101 A 9 MET H A 8 ASP HA 1.0 1.8 3.47 1819 1102 A 10 GLU H A 8 ASP HBx 1.0 1.8 5.27 1820 1103 A 9 MET H A 8 ASP HBx 1.0 1.8 4.70 1821 1104 A 10 GLU H A 8 ASP HBy 1.0 1.8 5.27 1822 1105 A 9 MET H A 8 ASP HBy 1.0 1.8 4.70 1823 1106 A 9 MET H A 8 ASP HBy 1.0 1.8 4.12 1824 1106 A 9 MET H A 8 ASP HBx 1.0 1.8 4.12 1825 1107 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.12 1826 1107 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.12 1827 1108 A 8 ASP H A 9 MET HA 1.0 1.8 4.85 1828 1109 A 8 ASP H A 9 MET HE% 1.0 1.8 5.50 1829 1110 A 10 GLU H A 9 MET HA 1.0 1.8 3.07 1830 1111 A 9 MET HA A 11 HIS HBy 1.0 1.8 5.34 1831 1111 A 11 HIS HBx A 9 MET HA 1.0 1.8 5.34 1832 1112 A 9 MET HA A 9 MET HE% 1.0 1.8 3.99 1833 1113 A 9 MET HA A 9 MET HGx 1.0 1.8 3.53 1834 1113 A 9 MET HA A 9 MET HGy 1.0 1.8 3.53 1835 1114 A 10 GLU H A 9 MET HBy 1.0 1.8 4.43 1836 1115 A 10 GLU H A 9 MET HBx 1.0 1.8 4.43 1837 1116 A 10 GLU H A 9 MET HBx 1.0 1.8 3.89 1838 1116 A 10 GLU H A 9 MET HBy 1.0 1.8 3.89 1839 1117 A 10 GLU HA A 9 MET HE% 1.0 1.8 5.13 1840 1118 A 10 GLU H A 9 MET HE% 1.0 1.8 5.39 1841 1119 A 9 MET HE% A 11 HIS HBy 1.0 1.8 5.31 1842 1119 A 11 HIS HBx A 9 MET HE% 1.0 1.8 5.31 1843 1120 A 11 HIS H A 9 MET HE% 1.0 1.8 4.59 1844 1121 A 9 MET HE% A 12 CYS HBy 1.0 1.8 5.31 1845 1121 A 12 CYS HBx A 9 MET HE% 1.0 1.8 5.31 1846 1122 A 9 MET HE% A 9 MET HGx 1.0 1.8 3.92 1847 1123 A 9 MET HE% A 9 MET HGy 1.0 1.8 3.92 1848 1124 A 10 GLU H A 9 MET HGx 1.0 1.8 5.34 1849 1124 A 10 GLU H A 9 MET HGy 1.0 1.8 5.34 1850 1125 A 9 MET HE% A 9 MET HGx 1.0 1.8 3.26 1851 1125 A 9 MET HE% A 9 MET HGy 1.0 1.8 3.26 1852 1126 A 10 GLU H A 9 MET H 1.0 1.8 3.04 1853 1127 A 9 MET H A 9 MET HBx 1.0 1.8 3.31 1854 1127 A 9 MET H A 9 MET HBy 1.0 1.8 3.31 1855 1128 A 9 MET H A 9 MET HBy 1.0 1.8 4.12 1856 1129 A 9 MET H A 9 MET HBx 1.0 1.8 4.12 1857 1130 A 9 MET H A 9 MET HE% 1.0 1.8 4.68 1858 1131 A 9 MET H A 9 MET HGx 1.0 1.8 3.48 1859 1131 A 9 MET H A 9 MET HGy 1.0 1.8 3.48 1860 1132 A 11 HIS H A 9 MET HA 1.0 1.8 5.00 1861 1133 A 12 CYS H A 51 PRO HA 1.0 1.8 4.50 1862 1134 A 12 CYS H A 10 GLU HBx 1.0 1.8 6.00 1863 1134 A 10 GLU HBy A 12 CYS H 1.0 1.8 6.00 1864 1135 A 12 CYS H A 11 HIS HD2 1.0 1.8 5.00 1865 1136 A 11 HIS H A 11 HIS HD2 1.0 1.8 5.00 1866 1137 A 26 ASN HD2y A 22 ARG HE 1.0 1.8 5.00 1867 1138 A 18 PHE HD% A 23 SER H 1.0 1.8 5.00 1868 1139 A 18 PHE HE% A 23 SER H 1.0 1.8 5.00 1869 1140 A 26 ASN HD2x A 22 ARG HDy 1.0 1.8 5.00 1870 1140 A 26 ASN HD2y A 22 ARG HDx 1.0 1.8 5.00 1871 1140 A 26 ASN HD2x A 22 ARG HDx 1.0 1.8 5.00 1872 1140 A 26 ASN HD2y A 22 ARG HDy 1.0 1.8 5.00 1873 1141 A 12 CYS HA A 9 MET HE% 1.0 1.8 5.00 1874 1142 A 48 PHE H A 43 PRO HBx 1.0 1.8 5.00 1875 1142 A 43 PRO HBy A 48 PHE H 1.0 1.8 5.00 1876 1143 A 49 CYS H A 43 PRO HBx 1.0 1.8 5.00 1877 1143 A 43 PRO HBy A 49 CYS H 1.0 1.8 5.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 GLU C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -127.7 -44.5 PHI 2 2 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 CYS N 1.0 104.0 155.0 PSI 3 3 A 11 HIS C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -172.7 -76.3 PHI 4 4 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ALA N 1.0 133.3 175.3 PSI 5 5 A 12 CYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -134.9 -69.3 PHI 6 6 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ASP N 1.0 111.9 153.1 PSI 7 7 A 13 ALA C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -119.7 -52.9 PHI 8 8 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLU N 1.0 88.6 164.0 PSI 9 9 A 14 ASP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -110.7 -57.7 PHI 10 10 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 64.9 174.1 PSI 11 11 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -100.5 -38.3 PHI 12 12 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASN N 1.0 -56.6 -2.6 PSI 13 13 A 16 LYS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -109.1 -60.9 PHI 14 14 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 PHE N 1.0 -27.7 21.3 PSI 15 15 A 17 ASN C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -167.6 -37.4 PHI 16 16 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ASP N 1.0 117.8 152.8 PSI 17 17 A 18 PHE C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -113.6 -72.8 PHI 18 18 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 CYS N 1.0 86.0 147.6 PSI 19 19 A 21 ARG C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -76.8 -55.0 PHI 20 20 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 SER N 1.0 -49.3 -28.9 PSI 21 21 A 22 ARG C A 23 SER N A 23 SER CA A 23 SER C 1.0 -68.4 -59.4 PHI 22 22 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -51.7 -35.1 PSI 23 23 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -100.6 -41.0 PHI 24 24 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ARG N 1.0 -69.2 4.0 PSI 25 25 A 24 LEU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -80.4 -51.4 PHI 26 26 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ASN N 1.0 -48.9 -9.9 PSI 27 27 A 25 ARG C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -104.5 -72.5 PHI 28 28 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 GLY N 1.0 -29.6 24.8 PSI 29 29 A 26 ASN C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 49.9 110.3 PHI 30 30 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ASP N 1.0 -11.9 40.1 PSI 31 31 A 27 GLY C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -105.5 -46.9 PHI 32 32 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 CYS N 1.0 -59.6 4.2 PSI 33 33 A 30 ASP C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -138.2 -26.2 PHI 34 34 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ASP N 1.0 84.2 187.2 PSI 35 35 A 31 ASN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -69.2 -47.8 PHI 36 36 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASP N 1.0 -56.4 -1.6 PSI 37 37 A 32 ASP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -83.8 -58.2 PHI 38 38 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 LYS N 1.0 -40.1 3.9 PSI 39 39 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -70.7 -45.5 PHI 40 40 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -51.3 -27.3 PSI 41 41 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -72.2 -57.6 PHI 42 42 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 GLU N 1.0 -52.9 -30.7 PSI 43 43 A 36 LEU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -82.0 -50.0 PHI 44 44 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 MET N 1.0 -55.8 -11.6 PSI 45 45 A 37 GLU C A 38 MET N A 38 MET CA A 38 MET C 1.0 -116.2 -44.8 PHI 46 46 A 38 MET N A 38 MET CA A 38 MET C A 39 GLY N 1.0 -59.5 20.3 PSI 47 47 A 39 GLY C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -94.6 -53.4 PHI 48 48 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 TYR N 1.0 -63.2 -7.4 PSI 49 49 A 40 TYR C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -103.1 -48.1 PHI 50 50 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 CYS N 1.0 -62.2 -7.6 PSI 51 51 A 43 PRO C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -82.6 -52.2 PHI 52 52 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 THR N 1.0 -51.5 -29.9 PSI 53 53 A 44 VAL C A 45 THR N A 45 THR CA A 45 THR C 1.0 -126.6 -40.6 PHI 54 54 A 45 THR N A 45 THR CA A 45 THR C A 46 CYS N 1.0 -57.1 -30.5 PSI 55 55 A 45 THR C A 46 CYS N A 46 CYS CA A 46 CYS C 1.0 -218.7 -88.5 PHI 56 56 A 48 PHE C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -161.9 -107.5 PHI 57 57 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 GLU N 1.0 134.0 175.8 PSI 58 58 A 49 CYS C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -154.1 -54.1 PHI 59 59 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PRO N 1.0 96.2 186.2 PSI stop_ save_