data_nef_c30314_5wbt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5WBT 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 7 CYS SG 1 43 CYS SG 1 19 CYS SG 1 56 CYS SG 1 42 CYS SG 1 47 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 PHE start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 GLN middle . . 5 A 5 HIS middle . . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 GLY middle . false 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 TYR middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 GLY middle . false 21 A 21 GLU middle . . 22 A 22 ARG middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 PHE middle . . 26 A 26 TYR middle . . 27 A 27 THR middle . . 28 A 28 ASP middle . . 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 GLY middle . false 34 A 34 PRO middle . false 35 A 35 ARG middle . . 36 A 36 ARG middle . . 37 A 37 GLY middle . false 38 A 38 ILE middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 GLN middle . . 42 A 42 CYS middle -HG . 43 A 43 CYS middle -HG . 44 A 44 HIS middle . . 45 A 45 SER middle . . 46 A 46 ILE middle . . 47 A 47 CYS middle -HG . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 GLU middle . . 51 A 51 GLN middle . . 52 A 52 LEU middle . . 53 A 53 GLU middle . . 54 A 54 ASN middle . . 55 A 55 TYR middle . . 56 A 56 CYS middle -HG . 57 A 57 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PHE HA H 1 3.990 . A 1 PHE HBx H 1 3.070 . A 1 PHE HBy H 1 3.070 . A 1 PHE HZ H 1 7.347 . A 1 PHE CA C 13 58.007 . A 1 PHE CB C 13 41.117 . A 1 PHE CZ C 13 131.200 . A 2 VAL HA H 1 4.059 . A 2 VAL HB H 1 1.939 . A 2 VAL HGx% H 1 0.848 . A 2 VAL HGy% H 1 0.848 . A 2 VAL C C 13 174.869 . A 2 VAL CA C 13 61.740 . A 2 VAL CB C 13 32.509 . A 2 VAL CGx C 13 20.586 . A 2 VAL CGy C 13 20.586 . A 3 ASN H H 1 8.572 . A 3 ASN HA H 1 4.645 . A 3 ASN HBx H 1 2.812 . A 3 ASN C C 13 173.757 . A 3 ASN CA C 13 53.285 . A 3 ASN CB C 13 37.984 . A 3 ASN N N 15 122.295 . A 3 ASN ND2 N 15 111.640 . A 4 GLN H H 1 8.147 . A 4 GLN HA H 1 4.573 . A 4 GLN HBy H 1 2.082 . A 4 GLN HBx H 1 2.007 . A 4 GLN HE2y H 1 7.380 . A 4 GLN HE2x H 1 6.796 . A 4 GLN HGx H 1 2.236 . A 4 GLN C C 13 174.584 . A 4 GLN CA C 13 54.322 . A 4 GLN CB C 13 31.193 . A 4 GLN CG C 13 32.619 . A 4 GLN N N 15 117.776 . A 4 GLN NE2 N 15 111.668 . A 5 HIS H H 1 8.473 . A 5 HIS HA H 1 4.389 . A 5 HIS HBx H 1 3.123 . A 5 HIS HBy H 1 3.503 . A 5 HIS C C 13 174.654 . A 5 HIS CA C 13 57.968 . A 5 HIS CB C 13 28.986 . A 5 HIS N N 15 120.442 . A 6 LEU H H 1 9.050 . A 6 LEU HA H 1 4.618 . A 6 LEU HBy H 1 1.820 . A 6 LEU HBx H 1 0.840 . A 6 LEU HDx% H 1 0.811 . A 6 LEU HDy% H 1 0.949 . A 6 LEU HG H 1 1.715 . A 6 LEU C C 13 174.727 . A 6 LEU CA C 13 53.634 . A 6 LEU CB C 13 44.768 . A 6 LEU CDx C 13 23.726 . A 6 LEU CDy C 13 26.232 . A 6 LEU CG C 13 25.318 . A 6 LEU N N 15 126.976 . A 7 CYS HA H 1 5.034 . A 7 CYS HBy H 1 3.288 . A 7 CYS HBx H 1 3.008 . A 8 GLY H H 1 9.517 . A 8 GLY HAy H 1 4.052 . A 8 GLY HAx H 1 3.944 . A 8 GLY CA C 13 46.518 . A 8 GLY N N 15 112.470 . A 9 SER HA H 1 4.140 . A 9 SER HBy H 1 4.054 . A 9 SER HBx H 1 3.937 . A 9 SER C C 13 175.527 . A 9 SER CA C 13 61.042 . A 9 SER CB C 13 62.086 . A 10 HIS H H 1 7.768 . A 10 HIS HA H 1 4.507 . A 10 HIS HBy H 1 3.438 . A 10 HIS HBx H 1 3.239 . A 10 HIS C C 13 177.859 . A 10 HIS CA C 13 57.975 . A 10 HIS CB C 13 29.700 . A 10 HIS N N 15 119.897 . A 11 LEU H H 1 6.967 . A 11 LEU HA H 1 4.013 . A 11 LEU HBy H 1 1.890 . A 11 LEU HBx H 1 1.232 . A 11 LEU HDx% H 1 0.694 . A 11 LEU HDy% H 1 0.741 . A 11 LEU HG H 1 1.228 . A 11 LEU C C 13 176.599 . A 11 LEU CA C 13 57.436 . A 11 LEU CB C 13 39.992 . A 11 LEU CDx C 13 22.176 . A 11 LEU CDy C 13 25.047 . A 11 LEU CG C 13 26.875 . A 11 LEU N N 15 120.791 . A 12 VAL H H 1 6.975 . A 12 VAL HA H 1 3.215 . A 12 VAL HB H 1 2.116 . A 12 VAL HGx% H 1 1.051 . A 12 VAL HGy% H 1 0.932 . A 12 VAL C C 13 177.066 . A 12 VAL CA C 13 66.520 . A 12 VAL CB C 13 31.316 . A 12 VAL CGx C 13 21.357 . A 12 VAL CGy C 13 22.088 . A 12 VAL N N 15 117.262 . A 13 GLU H H 1 7.895 . A 13 GLU HA H 1 4.121 . A 13 GLU HBx H 1 2.144 . A 13 GLU C C 13 178.827 . A 13 GLU CA C 13 59.265 . A 13 GLU CB C 13 29.394 . A 13 GLU CG C 13 36.192 . A 13 GLU N N 15 116.843 . A 14 ALA H H 1 7.555 . A 14 ALA HA H 1 4.128 . A 14 ALA HB% H 1 1.461 . A 14 ALA C C 13 179.134 . A 14 ALA CA C 13 54.921 . A 14 ALA CB C 13 18.742 . A 14 ALA N N 15 121.171 . A 15 LEU H H 1 7.973 . A 15 LEU HA H 1 3.759 . A 15 LEU HBy H 1 0.993 . A 15 LEU HBx H 1 0.172 . A 15 LEU HDx% H 1 0.246 . A 15 LEU HDy% H 1 0.593 . A 15 LEU HG H 1 1.350 . A 15 LEU C C 13 178.936 . A 15 LEU CA C 13 57.354 . A 15 LEU CB C 13 39.837 . A 15 LEU CDy C 13 25.395 . A 15 LEU CDx C 13 23.514 . A 15 LEU CG C 13 26.219 . A 15 LEU N N 15 118.343 . A 16 TYR H H 1 8.095 . A 16 TYR HA H 1 4.440 . A 16 TYR HBx H 1 3.217 . A 16 TYR C C 13 179.284 . A 16 TYR CA C 13 61.703 . A 16 TYR CB C 13 37.706 . A 16 TYR CDx C 13 133.029 . A 16 TYR CDy C 13 133.029 . A 16 TYR CEx C 13 117.981 . A 16 TYR CEy C 13 117.981 . A 16 TYR N N 15 119.165 . A 17 LEU H H 1 7.543 . A 17 LEU HA H 1 4.161 . A 17 LEU HBy H 1 1.995 . A 17 LEU HBx H 1 1.791 . A 17 LEU HDx% H 1 0.984 . A 17 LEU HDy% H 1 1.028 . A 17 LEU HG H 1 1.861 . A 17 LEU C C 13 178.986 . A 17 LEU CA C 13 57.420 . A 17 LEU CB C 13 41.856 . A 17 LEU CDx C 13 23.755 . A 17 LEU CDy C 13 24.544 . A 17 LEU CG C 13 26.724 . A 17 LEU N N 15 119.387 . A 18 VAL H H 1 8.436 . A 18 VAL HA H 1 3.798 . A 18 VAL HB H 1 2.013 . A 18 VAL HGx% H 1 1.037 . A 18 VAL HGy% H 1 0.911 . A 18 VAL C C 13 177.846 . A 18 VAL CA C 13 65.361 . A 18 VAL CB C 13 32.594 . A 18 VAL CGy C 13 22.625 . A 18 VAL CGx C 13 21.200 . A 18 VAL N N 15 118.017 . A 19 CYS HA H 1 4.854 . A 19 CYS HBx H 1 2.972 . A 19 CYS HBy H 1 3.334 . A 20 GLY H H 1 7.668 . A 20 GLY HAy H 1 4.052 . A 20 GLY HAx H 1 3.926 . A 20 GLY C C 13 175.727 . A 20 GLY CA C 13 46.660 . A 20 GLY N N 15 108.488 . A 21 GLU H H 1 9.151 . A 21 GLU HA H 1 4.233 . A 21 GLU HBx H 1 2.142 . A 21 GLU HBy H 1 2.217 . A 21 GLU C C 13 177.194 . A 21 GLU CA C 13 57.818 . A 21 GLU CB C 13 29.230 . A 21 GLU CG C 13 36.158 . A 21 GLU N N 15 124.869 . A 22 ARG H H 1 8.112 . A 22 ARG HA H 1 4.219 . A 22 ARG HBx H 1 2.161 . A 22 ARG HDy H 1 3.427 . A 22 ARG HDx H 1 3.379 . A 22 ARG HGx H 1 1.931 . A 22 ARG HGy H 1 1.931 . A 22 ARG C C 13 178.147 . A 22 ARG CA C 13 57.963 . A 22 ARG CB C 13 30.901 . A 22 ARG CD C 13 43.986 . A 22 ARG CG C 13 26.736 . A 22 ARG N N 15 118.021 . A 23 GLY H H 1 7.309 . A 23 GLY HAy H 1 4.165 . A 23 GLY HAx H 1 3.863 . A 23 GLY C C 13 171.206 . A 23 GLY CA C 13 44.415 . A 23 GLY N N 15 103.034 . A 24 PHE HA H 1 5.172 . A 24 PHE HBy H 1 3.403 . A 24 PHE HBx H 1 2.974 . A 24 PHE CA C 13 55.924 . A 24 PHE CB C 13 41.565 . A 25 PHE HA H 1 4.872 . A 25 PHE HBx H 1 3.221 . A 25 PHE HBy H 1 3.221 . A 25 PHE HZ H 1 7.310 . A 25 PHE CA C 13 56.730 . A 25 PHE CB C 13 40.233 . A 25 PHE CZ C 13 129.653 . A 26 TYR H H 1 8.135 . A 26 TYR HA H 1 4.635 . A 26 TYR HBx H 1 2.965 . A 26 TYR C C 13 174.417 . A 26 TYR CA C 13 58.205 . A 26 TYR CB C 13 39.627 . A 26 TYR CDx C 13 132.543 . A 26 TYR CDy C 13 132.543 . A 26 TYR CEx C 13 117.853 . A 26 TYR CEy C 13 117.853 . A 26 TYR N N 15 121.987 . A 27 THR H H 1 7.585 . A 27 THR HA H 1 4.356 . A 27 THR HB H 1 4.104 . A 27 THR HG2% H 1 1.157 . A 27 THR C C 13 172.779 . A 27 THR CA C 13 60.795 . A 27 THR CB C 13 70.108 . A 27 THR CG2 C 13 21.349 . A 27 THR N N 15 115.782 . A 28 ASP H H 1 8.387 . A 28 ASP HA H 1 4.847 . A 28 ASP HBy H 1 2.844 . A 28 ASP HBx H 1 2.651 . A 28 ASP CA C 13 52.048 . A 28 ASP CB C 13 41.399 . A 28 ASP N N 15 124.119 . A 29 PRO HA H 1 4.532 . A 29 PRO HDx H 1 3.911 . A 29 PRO HGx H 1 2.068 . A 29 PRO HGy H 1 2.068 . A 29 PRO C C 13 177.077 . A 29 PRO CA C 13 63.787 . A 29 PRO CB C 13 31.945 . A 29 PRO CD C 13 50.641 . A 29 PRO CG C 13 26.950 . A 30 THR H H 1 8.393 . A 30 THR HA H 1 4.400 . A 30 THR HB H 1 4.403 . A 30 THR HG2% H 1 1.280 . A 30 THR C C 13 174.690 . A 30 THR CA C 13 62.211 . A 30 THR CB C 13 69.563 . A 30 THR CG2 C 13 21.400 . A 30 THR N N 15 111.625 . A 31 GLU H H 1 8.068 . A 31 GLU HA H 1 4.383 . A 31 GLU HBy H 1 2.149 . A 31 GLU HBx H 1 2.038 . A 31 GLU C C 13 175.921 . A 31 GLU CA C 13 56.422 . A 31 GLU CB C 13 30.228 . A 31 GLU CG C 13 36.052 . A 31 GLU N N 15 121.990 . A 32 GLU H H 1 8.401 . A 32 GLU HA H 1 4.385 . A 32 GLU HBx H 1 2.079 . A 32 GLU C C 13 176.344 . A 32 GLU CA C 13 56.498 . A 32 GLU CB C 13 30.295 . A 32 GLU CG C 13 36.169 . A 32 GLU N N 15 120.667 . A 33 GLY H H 1 8.236 . A 33 GLY HAy H 1 4.279 . A 33 GLY HAx H 1 4.089 . A 33 GLY CA C 13 44.761 . A 33 GLY N N 15 109.590 . A 34 PRO HA H 1 4.484 . A 34 PRO HDy H 1 3.721 . A 34 PRO HDx H 1 3.678 . A 34 PRO HGx H 1 2.062 . A 34 PRO HGy H 1 2.062 . A 34 PRO C C 13 177.110 . A 34 PRO CA C 13 63.530 . A 34 PRO CB C 13 31.940 . A 34 PRO CD C 13 49.612 . A 34 PRO CG C 13 26.989 . A 35 ARG H H 1 8.386 . A 35 ARG HA H 1 4.372 . A 35 ARG HBx H 1 1.942 . A 35 ARG HDx H 1 3.213 . A 35 ARG HGx H 1 1.703 . A 35 ARG HGy H 1 1.703 . A 35 ARG C C 13 175.974 . A 35 ARG CA C 13 56.167 . A 35 ARG CB C 13 30.153 . A 35 ARG CD C 13 43.177 . A 35 ARG CG C 13 27.014 . A 35 ARG N N 15 119.589 . A 36 ARG H H 1 8.286 . A 36 ARG HA H 1 4.365 . A 36 ARG HBx H 1 1.951 . A 36 ARG HDx H 1 3.251 . A 36 ARG HGx H 1 1.724 . A 36 ARG HGy H 1 1.724 . A 36 ARG CA C 13 56.622 . A 36 ARG CB C 13 30.322 . A 36 ARG CD C 13 43.112 . A 36 ARG CG C 13 26.838 . A 36 ARG N N 15 121.054 . A 37 GLY H H 1 8.638 . A 37 GLY HAx H 1 4.160 . A 37 GLY C C 13 174.563 . A 37 GLY CA C 13 45.895 . A 37 GLY N N 15 109.849 . A 38 ILE H H 1 7.794 . A 38 ILE HA H 1 3.930 . A 38 ILE HB H 1 1.145 . A 38 ILE HD1% H 1 0.569 . A 38 ILE HG1y H 1 1.160 . A 38 ILE HG1x H 1 0.874 . A 38 ILE HG2% H 1 0.779 . A 38 ILE C C 13 176.157 . A 38 ILE CA C 13 63.268 . A 38 ILE CB C 13 37.613 . A 38 ILE CD1 C 13 14.026 . A 38 ILE CG1 C 13 28.009 . A 38 ILE CG2 C 13 16.922 . A 38 ILE N N 15 120.859 . A 39 VAL H H 1 7.945 . A 39 VAL HA H 1 3.648 . A 39 VAL HB H 1 2.056 . A 39 VAL HGx% H 1 0.819 . A 39 VAL HGy% H 1 1.013 . A 39 VAL C C 13 178.099 . A 39 VAL CA C 13 65.193 . A 39 VAL CB C 13 31.373 . A 39 VAL CGx C 13 20.907 . A 39 VAL CGy C 13 22.192 . A 39 VAL N N 15 123.082 . A 40 GLU H H 1 8.505 . A 40 GLU HA H 1 3.987 . A 40 GLU HBx H 1 2.127 . A 40 GLU CA C 13 58.646 . A 40 GLU CB C 13 29.063 . A 40 GLU CG C 13 36.340 . A 40 GLU N N 15 121.746 . A 41 GLN H H 1 8.184 . A 41 GLN HA H 1 4.077 . A 41 GLN HBx H 1 2.153 . A 41 GLN HE2y H 1 7.476 . A 41 GLN HE2x H 1 6.920 . A 41 GLN HGx H 1 2.480 . A 41 GLN HGy H 1 2.514 . A 41 GLN CA C 13 58.886 . A 41 GLN CB C 13 29.448 . A 41 GLN CG C 13 35.057 . A 41 GLN N N 15 117.803 . A 41 GLN NE2 N 15 111.746 . A 42 CYS HA H 1 4.573 . A 42 CYS HBx H 1 3.031 . A 42 CYS HBy H 1 3.418 . A 43 CYS HA H 1 4.895 . A 43 CYS HBx H 1 3.170 . A 43 CYS HBy H 1 3.811 . A 44 HIS HA H 1 4.611 . A 44 HIS HBx H 1 3.370 . A 44 HIS HD2 H 1 6.970 . A 44 HIS C C 13 175.628 . A 44 HIS CA C 13 56.704 . A 44 HIS CB C 13 30.488 . A 45 SER H H 1 7.411 . A 45 SER HA H 1 4.757 . A 45 SER HBy H 1 4.037 . A 45 SER HBx H 1 3.948 . A 45 SER C C 13 170.577 . A 45 SER CA C 13 56.172 . A 45 SER CB C 13 64.631 . A 45 SER N N 15 114.836 . A 46 ILE H H 1 7.840 . A 46 ILE HA H 1 4.283 . A 46 ILE HB H 1 1.600 . A 46 ILE HD1% H 1 0.515 . A 46 ILE HG1y H 1 1.083 . A 46 ILE HG1x H 1 0.391 . A 46 ILE HG2% H 1 0.685 . A 46 ILE CA C 13 60.193 . A 46 ILE CB C 13 38.267 . A 46 ILE CD1 C 13 12.080 . A 46 ILE CG1 C 13 26.953 . A 46 ILE CG2 C 13 17.043 . A 46 ILE N N 15 117.743 . A 48 SER HA H 1 4.627 . A 48 SER HBx H 1 4.047 . A 48 SER HBy H 1 4.405 . A 48 SER C C 13 174.420 . A 48 SER CA C 13 56.289 . A 48 SER CB C 13 65.474 . A 49 LEU H H 1 8.730 . A 49 LEU HA H 1 3.958 . A 49 LEU HBy H 1 1.634 . A 49 LEU HBx H 1 1.538 . A 49 LEU HDx% H 1 0.915 . A 49 LEU HDy% H 1 0.890 . A 49 LEU HG H 1 1.654 . A 49 LEU C C 13 178.250 . A 49 LEU CA C 13 58.343 . A 49 LEU CB C 13 41.029 . A 49 LEU CDx C 13 24.241 . A 49 LEU CDy C 13 24.269 . A 49 LEU CG C 13 26.780 . A 49 LEU N N 15 121.817 . A 50 GLU H H 1 8.507 . A 50 GLU HA H 1 4.085 . A 50 GLU HBx H 1 1.983 . A 50 GLU HBy H 1 2.041 . A 50 GLU C C 13 178.855 . A 50 GLU CA C 13 59.606 . A 50 GLU CB C 13 28.770 . A 50 GLU CG C 13 36.557 . A 50 GLU N N 15 116.752 . A 51 GLN H H 1 7.609 . A 51 GLN HA H 1 4.099 . A 51 GLN HBy H 1 2.455 . A 51 GLN HBx H 1 2.102 . A 51 GLN HE2y H 1 7.525 . A 51 GLN HE2x H 1 6.936 . A 51 GLN HGx H 1 2.471 . A 51 GLN C C 13 178.977 . A 51 GLN CA C 13 58.464 . A 51 GLN CB C 13 29.004 . A 51 GLN CG C 13 35.093 . A 51 GLN N N 15 118.030 . A 51 GLN NE2 N 15 111.780 . A 52 LEU H H 1 7.998 . A 52 LEU HA H 1 4.211 . A 52 LEU HBx H 1 1.466 . A 52 LEU HBy H 1 2.071 . A 52 LEU HDx% H 1 0.850 . A 52 LEU HDy% H 1 0.823 . A 52 LEU HG H 1 1.847 . A 52 LEU C C 13 178.017 . A 52 LEU CA C 13 58.013 . A 52 LEU CB C 13 41.826 . A 52 LEU CDy C 13 25.930 . A 52 LEU CDx C 13 24.349 . A 52 LEU CG C 13 26.647 . A 52 LEU N N 15 120.103 . A 53 GLU H H 1 8.201 . A 53 GLU HA H 1 4.245 . A 53 GLU HBy H 1 2.154 . A 53 GLU HBx H 1 2.051 . A 53 GLU C C 13 178.709 . A 53 GLU CA C 13 58.077 . A 53 GLU CB C 13 29.184 . A 53 GLU CG C 13 36.909 . A 53 GLU N N 15 115.830 . A 54 ASN H H 1 7.387 . A 54 ASN HA H 1 4.570 . A 54 ASN HBx H 1 2.692 . A 54 ASN C C 13 175.670 . A 54 ASN CA C 13 54.743 . A 54 ASN CB C 13 38.460 . A 54 ASN N N 15 116.175 . A 54 ASN ND2 N 15 111.539 . A 55 TYR H H 1 8.000 . A 55 TYR HA H 1 4.459 . A 55 TYR HBy H 1 3.393 . A 55 TYR HBx H 1 3.014 . A 55 TYR C C 13 175.193 . A 55 TYR CA C 13 59.036 . A 55 TYR CB C 13 37.998 . A 55 TYR CDx C 13 133.591 . A 55 TYR CDy C 13 133.591 . A 55 TYR CEx C 13 117.590 . A 55 TYR CEy C 13 117.590 . A 55 TYR N N 15 116.870 . A 56 CYS HA H 1 5.163 . A 56 CYS HBx H 1 2.926 . A 56 CYS HBy H 1 3.381 . A 57 ASN H H 1 8.098 . A 57 ASN HA H 1 4.539 . A 57 ASN HBx H 1 2.754 . A 57 ASN HBy H 1 2.840 . A 57 ASN CA C 13 55.109 . A 57 ASN CB C 13 38.463 . A 57 ASN N N 15 125.363 . A 57 ASN ND2 N 15 111.700 . 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 1 PHE HA A 1 PHE HBx 1.0 1.8 3.1 2 1 A 1 PHE HA A 1 PHE HBy 1.0 1.8 3.1 3 2 A 1 PHE HA A 1 PHE HDx 1.0 1.8 4.6 4 3 A 1 PHE HDx A 1 PHE HBx 1.0 1.8 3.1 5 3 A 1 PHE HBy A 1 PHE HDx 1.0 1.8 3.1 6 4 A 6 LEU HDy% A 1 PHE HBx 1.0 1.8 4.0 7 4 A 1 PHE HBy A 6 LEU HDy% 1.0 1.8 4.0 8 5 A 14 ALA HB% A 1 PHE HBx 1.0 1.8 4.4 9 5 A 1 PHE HBy A 14 ALA HB% 1.0 1.8 4.4 10 6 A 1 PHE HDx A 1 PHE HBx 1.0 1.8 3.1 11 6 A 1 PHE HBy A 1 PHE HDx 1.0 1.8 3.1 12 7 A 1 PHE HDx A 1 PHE HEx 1.0 1.8 3.1 13 8 A 1 PHE HDx A 14 ALA HB% 1.0 1.8 4.0 14 9 A 1 PHE HEx A 1 PHE HZ 1.0 1.8 3.1 15 10 A 14 ALA HB% A 1 PHE HEx 1.0 1.8 4.9 16 11 A 14 ALA HB% A 1 PHE HZ 1.0 1.8 4.9 17 12 A 1 PHE HDx A 2 VAL HA 1.0 1.8 5.9 18 13 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.1 19 14 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.1 20 14 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.1 21 15 A 2 VAL HA A 3 ASN HBx 1.0 1.8 5.9 22 15 A 2 VAL HA A 3 ASN HBy 1.0 1.8 5.9 23 16 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.1 24 17 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 3.1 25 17 A 2 VAL HB A 2 VAL HGy% 1.0 1.8 3.1 26 18 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.1 27 18 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.1 28 19 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 3.1 29 19 A 2 VAL HB A 2 VAL HGy% 1.0 1.8 3.1 30 20 A 2 VAL HA A 3 ASN H 1.0 1.8 3.5 31 21 A 3 ASN HD2y A 2 VAL HGx% 1.0 1.8 5.9 32 21 A 2 VAL HGy% A 3 ASN HD2y 1.0 1.8 5.9 33 22 A 4 GLN H A 2 VAL HGx% 1.0 1.8 5.9 34 22 A 2 VAL HGy% A 4 GLN H 1.0 1.8 5.9 35 23 A 4 GLN HE2y A 2 VAL HGx% 1.0 1.8 4.5 36 23 A 2 VAL HGy% A 4 GLN HE2y 1.0 1.8 4.5 37 24 A 4 GLN HE2x A 2 VAL HGx% 1.0 1.8 5.9 38 24 A 2 VAL HGy% A 4 GLN HE2x 1.0 1.8 5.9 39 25 A 2 VAL HA A 3 ASN HA 1.0 1.8 5.9 40 26 A 3 ASN HA A 3 ASN HBx 1.0 1.8 3.1 41 26 A 3 ASN HBy A 3 ASN HA 1.0 1.8 3.1 42 27 A 3 ASN HA A 3 ASN HBx 1.0 1.8 3.1 43 27 A 3 ASN HBy A 3 ASN HA 1.0 1.8 3.1 44 28 A 3 ASN HA A 46 ILE HD1% 1.0 1.8 5.7 45 29 A 46 ILE HD1% A 3 ASN HBx 1.0 1.8 4.5 46 29 A 3 ASN HBy A 46 ILE HD1% 1.0 1.8 4.5 47 30 A 46 ILE HG2% A 3 ASN HBx 1.0 1.8 3.1 48 30 A 3 ASN HBy A 46 ILE HG2% 1.0 1.8 3.1 49 31 A 3 ASN H A 3 ASN HA 1.0 1.8 4.0 50 32 A 4 GLN H A 3 ASN HA 1.0 1.8 3.5 51 33 A 3 ASN H A 3 ASN HBx 1.0 1.8 3.6 52 33 A 3 ASN HBy A 3 ASN H 1.0 1.8 3.6 53 34 A 3 ASN HD2x A 3 ASN HBx 1.0 1.8 3.1 54 34 A 3 ASN HBy A 3 ASN HD2x 1.0 1.8 3.1 55 35 A 3 ASN HD2y A 3 ASN HBx 1.0 1.8 3.7 56 35 A 3 ASN HBy A 3 ASN HD2y 1.0 1.8 3.7 57 36 A 4 GLN H A 3 ASN HBx 1.0 1.8 5.9 58 36 A 3 ASN HBy A 4 GLN H 1.0 1.8 5.9 59 37 A 4 GLN HA A 4 GLN HBx 1.0 1.8 3.1 60 38 A 4 GLN HA A 4 GLN HBy 1.0 1.8 3.1 61 39 A 4 GLN HA A 4 GLN HGx 1.0 1.8 4.0 62 39 A 4 GLN HA A 4 GLN HGy 1.0 1.8 4.0 63 40 A 46 ILE HD1% A 4 GLN HA 1.0 1.8 4.0 64 41 A 4 GLN HA A 46 ILE HG1y 1.0 1.8 5.9 65 42 A 46 ILE HG2% A 4 GLN HA 1.0 1.8 3.9 66 43 A 4 GLN HBx A 4 GLN HGx 1.0 1.8 3.1 67 43 A 4 GLN HBx A 4 GLN HGy 1.0 1.8 3.1 68 44 A 46 ILE HD1% A 4 GLN HBx 1.0 1.8 5.0 69 45 A 46 ILE HG2% A 4 GLN HBx 1.0 1.8 5.8 70 46 A 4 GLN HBx A 4 GLN HGx 1.0 1.8 3.1 71 46 A 4 GLN HBx A 4 GLN HGy 1.0 1.8 3.1 72 47 A 4 GLN HBy A 4 GLN HGx 1.0 1.8 3.1 73 47 A 4 GLN HBy A 4 GLN HGy 1.0 1.8 3.1 74 48 A 6 LEU HDy% A 4 GLN HGx 1.0 1.8 5.9 75 48 A 6 LEU HDy% A 4 GLN HGy 1.0 1.8 5.9 76 49 A 6 LEU HG A 4 GLN HGx 1.0 1.8 5.4 77 49 A 4 GLN HGy A 6 LEU HG 1.0 1.8 5.4 78 50 A 3 ASN H A 4 GLN H 1.0 1.8 5.9 79 51 A 4 GLN H A 4 GLN HA 1.0 1.8 4.0 80 52 A 4 GLN HA A 5 HIS H 1.0 1.8 3.1 81 53 A 4 GLN HE2y A 4 GLN HBx 1.0 1.8 4.0 82 54 A 4 GLN HE2x A 4 GLN HBx 1.0 1.8 5.9 83 55 A 4 GLN HBx A 5 HIS H 1.0 1.8 4.0 84 56 A 4 GLN H A 4 GLN HGx 1.0 1.8 4.4 85 56 A 4 GLN H A 4 GLN HGy 1.0 1.8 4.4 86 57 A 4 GLN HE2y A 4 GLN HGx 1.0 1.8 3.1 87 57 A 4 GLN HE2y A 4 GLN HGy 1.0 1.8 3.1 88 58 A 4 GLN HE2x A 4 GLN HGx 1.0 1.8 4.0 89 58 A 4 GLN HE2x A 4 GLN HGy 1.0 1.8 4.0 90 59 A 5 HIS HA A 5 HIS HBy 1.0 1.8 4.0 91 60 A 5 HIS HA A 5 HIS HBy 1.0 1.8 4.0 92 61 A 46 ILE HD1% A 5 HIS HA 1.0 1.8 5.9 93 62 A 46 ILE HG2% A 5 HIS HA 1.0 1.8 5.9 94 63 A 5 HIS HBy A 5 HIS HBx 1.0 1.8 3.1 95 64 A 5 HIS HBy A 5 HIS HBx 1.0 1.8 3.1 96 65 A 5 HIS H A 5 HIS HBy 1.0 1.8 4.0 97 66 A 5 HIS H A 5 HIS HBx 1.0 1.8 5.9 98 67 A 6 LEU HA A 6 LEU HBx 1.0 1.8 3.1 99 68 A 6 LEU HA A 6 LEU HBy 1.0 1.8 4.0 100 69 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 4.4 101 70 A 6 LEU HG A 6 LEU HA 1.0 1.8 4.0 102 71 A 6 LEU HA A 10 HIS HBx 1.0 1.8 4.8 103 72 A 6 LEU HA A 11 LEU HDx% 1.0 1.8 5.9 104 73 A 6 LEU HBx A 6 LEU HBy 1.0 1.8 3.1 105 74 A 6 LEU HBx A 6 LEU HBy 1.0 1.8 3.1 106 75 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 3.1 107 76 A 6 LEU HG A 6 LEU HBx 1.0 1.8 3.1 108 77 A 6 LEU HG A 6 LEU HBy 1.0 1.8 4.0 109 78 A 6 LEU HBx A 11 LEU HDx% 1.0 1.8 3.1 110 79 A 6 LEU HBx A 11 LEU HDy% 1.0 1.8 5.9 111 80 A 6 LEU HDx% A 1 PHE HBx 1.0 1.8 5.9 112 80 A 1 PHE HBy A 6 LEU HDx% 1.0 1.8 5.9 113 81 A 6 LEU HDx% A 4 GLN HGx 1.0 1.8 4.0 114 81 A 4 GLN HGy A 6 LEU HDx% 1.0 1.8 4.0 115 82 A 10 HIS HBx A 6 LEU HDx% 1.0 1.8 4.0 116 83 A 10 HIS HBx A 6 LEU HDx% 1.0 1.8 4.0 117 84 A 6 LEU HDy% A 1 PHE HBx 1.0 1.8 5.9 118 84 A 1 PHE HBy A 6 LEU HDy% 1.0 1.8 5.9 119 85 A 1 PHE HDx A 6 LEU HDy% 1.0 1.8 5.0 120 86 A 6 LEU HDy% A 4 GLN HGx 1.0 1.8 5.9 121 86 A 6 LEU HDy% A 4 GLN HGy 1.0 1.8 5.9 122 87 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 3.1 123 88 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 3.1 124 89 A 6 LEU HDy% A 6 LEU HG 1.0 1.8 3.1 125 90 A 6 LEU HDy% A 11 LEU HDx% 1.0 1.8 4.0 126 91 A 6 LEU HDy% A 14 ALA HB% 1.0 1.8 3.1 127 92 A 6 LEU HG A 4 GLN HGx 1.0 1.8 5.9 128 92 A 4 GLN HGy A 6 LEU HG 1.0 1.8 5.9 129 93 A 6 LEU HG A 6 LEU HBx 1.0 1.8 3.1 130 94 A 6 LEU HG A 6 LEU HBy 1.0 1.8 4.0 131 95 A 6 LEU HDy% A 6 LEU HG 1.0 1.8 3.1 132 96 A 6 LEU HG A 11 LEU HDx% 1.0 1.8 5.9 133 97 A 6 LEU HDx% A 7 CYS H 1.0 1.8 5.9 134 98 A 7 CYS HA A 7 CYS HBx 1.0 1.8 4.0 135 99 A 7 CYS HA A 7 CYS HBy 1.0 1.8 4.0 136 100 A 11 LEU HDy% A 7 CYS HA 1.0 1.8 5.9 137 101 A 7 CYS HA A 43 CYS HBy 1.0 1.8 5.9 138 102 A 7 CYS HA A 43 CYS HBy 1.0 1.8 5.9 139 103 A 7 CYS HA A 43 CYS HBx 1.0 1.8 5.9 140 104 A 7 CYS HBx A 7 CYS HBy 1.0 1.8 3.1 141 105 A 7 CYS HBx A 7 CYS HBy 1.0 1.8 3.1 142 106 A 7 CYS H A 7 CYS HBx 1.0 1.8 5.9 143 107 A 7 CYS H A 7 CYS HBy 1.0 1.8 4.0 144 108 A 9 SER HA A 9 SER HBy 1.0 1.8 3.1 145 109 A 9 SER HA A 12 VAL HGx% 1.0 1.8 4.5 146 110 A 9 SER HA A 12 VAL HGy% 1.0 1.8 3.1 147 111 A 9 SER HA A 9 SER HBy 1.0 1.8 3.1 148 112 A 9 SER HBy A 12 VAL HB 1.0 1.8 4.0 149 113 A 9 SER HBy A 12 VAL HGy% 1.0 1.8 4.0 150 114 A 9 SER HA A 10 HIS H 1.0 1.8 5.9 151 115 A 9 SER HA A 11 LEU H 1.0 1.8 5.9 152 116 A 9 SER HA A 12 VAL H 1.0 1.8 4.0 153 117 A 9 SER HBy A 10 HIS H 1.0 1.8 4.0 154 118 A 9 SER HBy A 12 VAL H 1.0 1.8 5.9 155 119 A 10 HIS HBx A 10 HIS HA 1.0 1.8 3.1 156 120 A 10 HIS HA A 13 GLU HBx 1.0 1.8 3.1 157 120 A 10 HIS HA A 13 GLU HBy 1.0 1.8 3.1 158 121 A 6 LEU HDy% A 10 HIS HBy 1.0 1.8 5.9 159 122 A 10 HIS HBx A 10 HIS HBy 1.0 1.8 3.1 160 123 A 10 HIS H A 11 LEU H 1.0 1.8 4.0 161 124 A 10 HIS H A 10 HIS HA 1.0 1.8 4.0 162 125 A 11 LEU H A 10 HIS HA 1.0 1.8 4.0 163 126 A 10 HIS HA A 13 GLU H 1.0 1.8 4.0 164 127 A 10 HIS HBx A 10 HIS H 1.0 1.8 4.0 165 128 A 10 HIS H A 10 HIS HBy 1.0 1.8 4.0 166 129 A 10 HIS HBx A 11 LEU H 1.0 1.8 4.0 167 130 A 11 LEU H A 10 HIS HBy 1.0 1.8 4.0 168 131 A 6 LEU HBx A 11 LEU HA 1.0 1.8 4.0 169 132 A 6 LEU HBy A 11 LEU HA 1.0 1.8 3.7 170 133 A 6 LEU HDy% A 11 LEU HA 1.0 1.8 4.0 171 134 A 11 LEU HA A 11 LEU HBx 1.0 1.8 3.1 172 135 A 11 LEU HDx% A 11 LEU HA 1.0 1.8 3.1 173 136 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 4.6 174 137 A 11 LEU HA A 11 LEU HG 1.0 1.8 3.1 175 138 A 14 ALA HB% A 11 LEU HA 1.0 1.8 4.0 176 139 A 6 LEU HBx A 11 LEU HBy 1.0 1.8 5.9 177 140 A 11 LEU HBx A 11 LEU HBy 1.0 1.8 3.1 178 141 A 11 LEU HDx% A 11 LEU HBx 1.0 1.8 3.7 179 142 A 11 LEU HDx% A 11 LEU HBy 1.0 1.8 3.1 180 143 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 3.1 181 144 A 11 LEU HDy% A 11 LEU HBy 1.0 1.8 3.1 182 145 A 11 LEU HBx A 11 LEU HG 1.0 1.8 3.1 183 146 A 11 LEU HG A 11 LEU HBy 1.0 1.8 3.1 184 147 A 11 LEU HG A 11 LEU HBy 1.0 1.8 3.1 185 148 A 12 VAL HGy% A 11 LEU HBx 1.0 1.8 4.6 186 149 A 11 LEU HBy A 15 LEU HDx% 1.0 1.8 5.9 187 150 A 6 LEU HDy% A 11 LEU HDx% 1.0 1.8 4.0 188 151 A 11 LEU HDx% A 11 LEU HBx 1.0 1.8 3.7 189 152 A 11 LEU HDx% A 11 LEU HDy% 1.0 1.8 3.1 190 153 A 11 LEU HDx% A 11 LEU HG 1.0 1.8 3.1 191 154 A 14 ALA HB% A 11 LEU HDx% 1.0 1.8 4.1 192 155 A 11 LEU HDx% A 15 LEU HDx% 1.0 1.8 4.5 193 156 A 11 LEU HDx% A 15 LEU HG 1.0 1.8 4.0 194 157 A 11 LEU HDx% A 38 ILE HD1% 1.0 1.8 4.0 195 158 A 11 LEU HDx% A 38 ILE HG2% 1.0 1.8 5.7 196 159 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 3.1 197 160 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 3.1 198 161 A 11 LEU HDx% A 11 LEU HDy% 1.0 1.8 3.1 199 162 A 11 LEU HDy% A 11 LEU HG 1.0 1.8 3.1 200 163 A 11 LEU HDy% A 12 VAL HA 1.0 1.8 5.9 201 164 A 11 LEU HDy% A 26 TYR HEx 1.0 1.8 4.0 202 165 A 11 LEU HDy% A 38 ILE HG1x 1.0 1.8 5.9 203 166 A 11 LEU HDy% A 38 ILE HG2% 1.0 1.8 3.6 204 167 A 11 LEU HDy% A 39 VAL HB 1.0 1.8 5.9 205 168 A 11 LEU HDy% A 39 VAL HGy% 1.0 1.8 3.6 206 169 A 11 LEU HDy% A 43 CYS HBx 1.0 1.8 5.9 207 170 A 11 LEU HBx A 11 LEU HG 1.0 1.8 3.1 208 171 A 11 LEU HDx% A 11 LEU HG 1.0 1.8 3.1 209 172 A 11 LEU HDy% A 11 LEU HG 1.0 1.8 3.1 210 173 A 11 LEU HG A 15 LEU HDx% 1.0 1.8 4.0 211 174 A 11 LEU HG A 26 TYR HEx 1.0 1.8 5.9 212 175 A 10 HIS H A 11 LEU H 1.0 1.8 4.0 213 176 A 11 LEU H A 12 VAL H 1.0 1.8 3.1 214 177 A 11 LEU H A 11 LEU HA 1.0 1.8 3.1 215 178 A 12 VAL H A 11 LEU HA 1.0 1.8 4.0 216 179 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.1 217 180 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.1 218 181 A 12 VAL H A 11 LEU HBx 1.0 1.8 3.1 219 182 A 12 VAL H A 11 LEU HBy 1.0 1.8 4.0 220 183 A 11 LEU HDx% A 11 LEU H 1.0 1.8 4.8 221 184 A 11 LEU HDy% A 11 LEU H 1.0 1.8 4.9 222 185 A 11 LEU HDy% A 12 VAL H 1.0 1.8 5.9 223 186 A 11 LEU H A 11 LEU HG 1.0 1.8 4.0 224 187 A 12 VAL H A 11 LEU HG 1.0 1.8 5.9 225 188 A 12 VAL HB A 12 VAL HA 1.0 1.8 3.1 226 189 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 3.1 227 190 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.1 228 191 A 12 VAL HA A 15 LEU HBx 1.0 1.8 4.0 229 192 A 15 LEU HDx% A 12 VAL HA 1.0 1.8 4.0 230 193 A 15 LEU HG A 12 VAL HA 1.0 1.8 5.9 231 194 A 12 VAL HA A 24 PHE HEx 1.0 1.8 5.9 232 195 A 9 SER HA A 12 VAL HB 1.0 1.8 3.1 233 196 A 12 VAL HB A 12 VAL HA 1.0 1.8 3.1 234 197 A 12 VAL HGx% A 12 VAL HB 1.0 1.8 3.1 235 198 A 12 VAL HGy% A 12 VAL HB 1.0 1.8 3.1 236 199 A 9 SER HA A 12 VAL HGx% 1.0 1.8 4.5 237 200 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 3.1 238 201 A 12 VAL HGx% A 12 VAL HB 1.0 1.8 3.1 239 202 A 12 VAL HGx% A 13 GLU HA 1.0 1.8 4.0 240 203 A 12 VAL HGx% A 13 GLU HBx 1.0 1.8 5.4 241 203 A 12 VAL HGx% A 13 GLU HBy 1.0 1.8 5.4 242 204 A 12 VAL HGx% A 24 PHE HDx 1.0 1.8 5.3 243 205 A 12 VAL HGx% A 24 PHE HEx 1.0 1.8 4.0 244 206 A 9 SER HA A 12 VAL HGy% 1.0 1.8 3.1 245 207 A 12 VAL HGy% A 9 SER HBx 1.0 1.8 3.5 246 208 A 9 SER HBy A 12 VAL HGy% 1.0 1.8 4.0 247 209 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.1 248 210 A 12 VAL HGy% A 12 VAL HB 1.0 1.8 3.1 249 211 A 12 VAL HGy% A 13 GLU HA 1.0 1.8 5.9 250 212 A 12 VAL HGy% A 24 PHE HEx 1.0 1.8 5.9 251 213 A 12 VAL HGy% A 26 TYR HBx 1.0 1.8 4.0 252 213 A 12 VAL HGy% A 26 TYR HBy 1.0 1.8 4.0 253 214 A 12 VAL HGy% A 26 TYR HDx 1.0 1.8 5.1 254 215 A 12 VAL HGy% A 26 TYR HEx 1.0 1.8 5.6 255 216 A 11 LEU H A 12 VAL H 1.0 1.8 3.1 256 217 A 12 VAL H A 13 GLU H 1.0 1.8 3.1 257 218 A 12 VAL H A 14 ALA H 1.0 1.8 5.9 258 219 A 12 VAL H A 12 VAL HA 1.0 1.8 3.1 259 220 A 13 GLU H A 12 VAL HA 1.0 1.8 4.0 260 221 A 12 VAL HA A 14 ALA H 1.0 1.8 5.9 261 222 A 12 VAL HA A 15 LEU H 1.0 1.8 4.0 262 223 A 12 VAL HB A 11 LEU H 1.0 1.8 5.9 263 224 A 12 VAL HB A 12 VAL H 1.0 1.8 3.1 264 225 A 12 VAL HB A 13 GLU H 1.0 1.8 3.1 265 226 A 12 VAL HGx% A 13 GLU H 1.0 1.8 4.0 266 227 A 12 VAL HGy% A 13 GLU H 1.0 1.8 4.5 267 228 A 12 VAL HB A 13 GLU HA 1.0 1.8 4.2 268 229 A 12 VAL HGx% A 13 GLU HA 1.0 1.8 4.0 269 230 A 13 GLU HA A 13 GLU HBx 1.0 1.8 3.1 270 230 A 13 GLU HBy A 13 GLU HA 1.0 1.8 3.1 271 231 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.1 272 232 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.1 273 233 A 13 GLU HA A 16 TYR HBx 1.0 1.8 3.1 274 233 A 13 GLU HA A 16 TYR HBy 1.0 1.8 3.1 275 234 A 13 GLU HA A 16 TYR HBx 1.0 1.8 3.1 276 234 A 13 GLU HA A 16 TYR HBy 1.0 1.8 3.1 277 235 A 13 GLU HA A 16 TYR HDx 1.0 1.8 5.6 278 236 A 12 VAL HGx% A 13 GLU HBx 1.0 1.8 5.4 279 236 A 12 VAL HGx% A 13 GLU HBy 1.0 1.8 5.4 280 237 A 13 GLU HA A 13 GLU HBx 1.0 1.8 3.1 281 237 A 13 GLU HBy A 13 GLU HA 1.0 1.8 3.1 282 238 A 13 GLU HGx A 13 GLU HBx 1.0 1.8 3.1 283 238 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 3.1 284 239 A 14 ALA HA A 13 GLU HBx 1.0 1.8 5.9 285 239 A 13 GLU HBy A 14 ALA HA 1.0 1.8 5.9 286 240 A 14 ALA HA A 13 GLU HBx 1.0 1.8 4.5 287 240 A 13 GLU HBy A 14 ALA HA 1.0 1.8 4.5 288 241 A 13 GLU HBx A 16 TYR HBx 1.0 1.8 5.5 289 241 A 16 TYR HBy A 13 GLU HBx 1.0 1.8 5.5 290 241 A 13 GLU HBy A 16 TYR HBy 1.0 1.8 5.5 291 241 A 13 GLU HBy A 16 TYR HBx 1.0 1.8 5.5 292 242 A 17 LEU HDy% A 13 GLU HBx 1.0 1.8 5.7 293 242 A 13 GLU HBy A 17 LEU HDy% 1.0 1.8 5.7 294 243 A 9 SER HBy A 13 GLU HGy 1.0 1.8 5.9 295 244 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 3.1 296 244 A 13 GLU HBy A 13 GLU HGy 1.0 1.8 3.1 297 245 A 13 GLU HGy A 16 TYR HBx 1.0 1.8 4.6 298 245 A 16 TYR HBy A 13 GLU HGy 1.0 1.8 4.6 299 246 A 13 GLU HGx A 16 TYR HDx 1.0 1.8 5.9 300 247 A 13 GLU HGy A 17 LEU HDx% 1.0 1.8 5.9 301 248 A 13 GLU HGx A 17 LEU HDy% 1.0 1.8 4.0 302 249 A 11 LEU H A 13 GLU H 1.0 1.8 5.9 303 250 A 12 VAL H A 13 GLU H 1.0 1.8 3.1 304 251 A 13 GLU H A 14 ALA H 1.0 1.8 3.1 305 252 A 13 GLU H A 13 GLU HA 1.0 1.8 3.1 306 253 A 13 GLU HA A 14 ALA H 1.0 1.8 4.0 307 254 A 12 VAL H A 13 GLU HBx 1.0 1.8 5.9 308 254 A 12 VAL H A 13 GLU HBy 1.0 1.8 5.9 309 255 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.1 310 255 A 13 GLU HBy A 13 GLU H 1.0 1.8 3.1 311 256 A 14 ALA H A 13 GLU HBx 1.0 1.8 3.1 312 256 A 13 GLU HBy A 14 ALA H 1.0 1.8 3.1 313 257 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.2 314 258 A 14 ALA H A 13 GLU HGx 1.0 1.8 4.0 315 259 A 14 ALA HA A 13 GLU HBx 1.0 1.8 4.5 316 259 A 13 GLU HBy A 14 ALA HA 1.0 1.8 4.5 317 260 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.1 318 261 A 14 ALA HA A 17 LEU HBx 1.0 1.8 4.1 319 262 A 14 ALA HA A 17 LEU HBy 1.0 1.8 4.0 320 263 A 14 ALA HA A 17 LEU HDy% 1.0 1.8 4.4 321 264 A 14 ALA HA A 17 LEU HG 1.0 1.8 4.0 322 265 A 14 ALA HA A 18 VAL HGx% 1.0 1.8 4.0 323 266 A 14 ALA HA A 52 LEU HBy 1.0 1.8 5.9 324 267 A 14 ALA HB% A 1 PHE HBx 1.0 1.8 4.4 325 267 A 1 PHE HBy A 14 ALA HB% 1.0 1.8 4.4 326 268 A 1 PHE HDx A 14 ALA HB% 1.0 1.8 4.0 327 269 A 14 ALA HB% A 1 PHE HEx 1.0 1.8 5.9 328 270 A 14 ALA HB% A 1 PHE HZ 1.0 1.8 5.9 329 271 A 14 ALA HB% A 6 LEU HBx 1.0 1.8 5.9 330 272 A 14 ALA HB% A 6 LEU HBy 1.0 1.8 5.9 331 273 A 6 LEU HDy% A 14 ALA HB% 1.0 1.8 3.1 332 274 A 14 ALA HB% A 11 LEU HDx% 1.0 1.8 4.1 333 275 A 14 ALA HB% A 13 GLU HBx 1.0 1.8 5.2 334 275 A 14 ALA HB% A 13 GLU HBy 1.0 1.8 5.2 335 276 A 14 ALA HB% A 13 GLU HBx 1.0 1.8 5.2 336 276 A 14 ALA HB% A 13 GLU HBy 1.0 1.8 5.2 337 277 A 14 ALA HB% A 13 GLU HGx 1.0 1.8 5.9 338 278 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.1 339 279 A 14 ALA HB% A 15 LEU HA 1.0 1.8 4.5 340 280 A 14 ALA HB% A 15 LEU HG 1.0 1.8 5.9 341 281 A 14 ALA HB% A 15 LEU HG 1.0 1.8 4.0 342 282 A 14 ALA HB% A 18 VAL HGx% 1.0 1.8 4.4 343 283 A 14 ALA HB% A 52 LEU HDx% 1.0 1.8 3.1 344 284 A 14 ALA HB% A 52 LEU HDy% 1.0 1.8 4.7 345 285 A 13 GLU H A 14 ALA H 1.0 1.8 3.1 346 286 A 14 ALA H A 15 LEU H 1.0 1.8 3.1 347 287 A 14 ALA H A 14 ALA HA 1.0 1.8 3.1 348 288 A 15 LEU H A 14 ALA HA 1.0 1.8 4.0 349 289 A 14 ALA HA A 17 LEU H 1.0 1.8 5.9 350 290 A 14 ALA HA A 18 VAL H 1.0 1.8 4.0 351 291 A 14 ALA HB% A 13 GLU H 1.0 1.8 5.4 352 292 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.1 353 293 A 14 ALA HB% A 15 LEU H 1.0 1.8 3.1 354 294 A 14 ALA HB% A 16 TYR H 1.0 1.8 5.9 355 295 A 15 LEU HBx A 15 LEU HA 1.0 1.8 4.0 356 296 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 3.1 357 297 A 15 LEU HG A 15 LEU HA 1.0 1.8 4.0 358 298 A 15 LEU HA A 16 TYR HBx 1.0 1.8 5.9 359 298 A 16 TYR HBy A 15 LEU HA 1.0 1.8 5.9 360 299 A 15 LEU HA A 18 VAL HB 1.0 1.8 4.8 361 300 A 18 VAL HGx% A 15 LEU HA 1.0 1.8 3.1 362 301 A 15 LEU HA A 52 LEU HDy% 1.0 1.8 4.5 363 302 A 12 VAL HA A 15 LEU HBx 1.0 1.8 4.0 364 303 A 12 VAL HA A 15 LEU HBy 1.0 1.8 5.9 365 304 A 15 LEU HBx A 15 LEU HA 1.0 1.8 4.0 366 305 A 15 LEU HA A 15 LEU HBy 1.0 1.8 3.1 367 306 A 15 LEU HBx A 15 LEU HBy 1.0 1.8 3.1 368 307 A 15 LEU HBx A 15 LEU HBy 1.0 1.8 3.1 369 308 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 4.0 370 309 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 4.0 371 310 A 15 LEU HBx A 15 LEU HDy% 1.0 1.8 4.0 372 311 A 15 LEU HDy% A 15 LEU HBy 1.0 1.8 3.7 373 312 A 15 LEU HG A 15 LEU HBx 1.0 1.8 4.0 374 313 A 15 LEU HG A 15 LEU HBy 1.0 1.8 4.0 375 314 A 24 PHE HDx A 15 LEU HBy 1.0 1.8 5.9 376 315 A 11 LEU HDx% A 15 LEU HDx% 1.0 1.8 4.5 377 316 A 11 LEU HG A 15 LEU HDx% 1.0 1.8 4.0 378 317 A 15 LEU HDx% A 12 VAL HA 1.0 1.8 3.1 379 318 A 12 VAL HGx% A 15 LEU HDx% 1.0 1.8 5.5 380 319 A 12 VAL HGy% A 15 LEU HDx% 1.0 1.8 5.2 381 320 A 14 ALA HB% A 15 LEU HDx% 1.0 1.8 5.9 382 321 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 4.6 383 322 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 4.0 384 323 A 15 LEU HDx% A 15 LEU HG 1.0 1.8 3.1 385 324 A 15 LEU HDx% A 24 PHE HBy 1.0 1.8 5.9 386 325 A 15 LEU HDx% A 26 TYR HBx 1.0 1.8 5.4 387 325 A 15 LEU HDx% A 26 TYR HBy 1.0 1.8 5.4 388 326 A 15 LEU HDx% A 26 TYR HDx 1.0 1.8 5.6 389 327 A 15 LEU HDx% A 26 TYR HEx 1.0 1.8 6.0 390 328 A 15 LEU HDx% A 38 ILE HD1% 1.0 1.8 4.0 391 329 A 15 LEU HDx% A 38 ILE HG2% 1.0 1.8 5.3 392 330 A 15 LEU HDx% A 55 TYR HBx 1.0 1.8 4.9 393 331 A 15 LEU HDx% A 55 TYR HBy 1.0 1.8 5.9 394 332 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 3.1 395 333 A 15 LEU HDx% A 15 LEU HDy% 1.0 1.8 3.1 396 334 A 15 LEU HG A 15 LEU HDy% 1.0 1.8 3.1 397 335 A 15 LEU HG A 15 LEU HDy% 1.0 1.8 3.1 398 336 A 15 LEU HDy% A 24 PHE HBy 1.0 1.8 4.0 399 337 A 38 ILE HD1% A 15 LEU HDy% 1.0 1.8 4.1 400 338 A 15 LEU HDy% A 55 TYR HBx 1.0 1.8 3.1 401 339 A 15 LEU HDy% A 55 TYR HBy 1.0 1.8 3.1 402 340 A 15 LEU HDy% A 55 TYR HDx 1.0 1.8 4.4 403 341 A 15 LEU HG A 12 VAL HA 1.0 1.8 4.0 404 342 A 15 LEU HG A 15 LEU HA 1.0 1.8 3.1 405 343 A 15 LEU HG A 15 LEU HBx 1.0 1.8 4.0 406 344 A 15 LEU HG A 15 LEU HDy% 1.0 1.8 3.1 407 345 A 15 LEU HG A 52 LEU HDy% 1.0 1.8 4.0 408 346 A 14 ALA H A 15 LEU H 1.0 1.8 3.1 409 347 A 15 LEU H A 15 LEU HA 1.0 1.8 3.1 410 348 A 15 LEU HA A 16 TYR H 1.0 1.8 4.0 411 349 A 15 LEU HA A 18 VAL H 1.0 1.8 3.5 412 350 A 15 LEU HA A 19 CYS H 1.0 1.8 4.0 413 351 A 15 LEU HBx A 15 LEU H 1.0 1.8 3.6 414 352 A 15 LEU H A 15 LEU HBy 1.0 1.8 4.0 415 353 A 15 LEU HBx A 16 TYR H 1.0 1.8 4.0 416 354 A 16 TYR H A 15 LEU HBy 1.0 1.8 5.9 417 355 A 15 LEU HDx% A 15 LEU H 1.0 1.8 4.0 418 356 A 15 LEU H A 15 LEU HDy% 1.0 1.8 4.4 419 357 A 15 LEU HDy% A 55 TYR H 1.0 1.8 5.9 420 358 A 15 LEU HG A 15 LEU H 1.0 1.8 3.1 421 359 A 16 TYR HA A 16 TYR HBx 1.0 1.8 3.1 422 359 A 16 TYR HBy A 16 TYR HA 1.0 1.8 3.1 423 360 A 16 TYR HA A 16 TYR HBx 1.0 1.8 3.1 424 360 A 16 TYR HBy A 16 TYR HA 1.0 1.8 3.1 425 361 A 16 TYR HDx A 16 TYR HA 1.0 1.8 4.6 426 362 A 24 PHE HDx A 16 TYR HA 1.0 1.8 5.7 427 363 A 24 PHE HEx A 16 TYR HA 1.0 1.8 5.5 428 364 A 13 GLU HA A 16 TYR HBx 1.0 1.8 3.1 429 364 A 13 GLU HA A 16 TYR HBy 1.0 1.8 3.1 430 365 A 13 GLU HBx A 16 TYR HBx 1.0 1.8 5.9 431 365 A 16 TYR HBy A 13 GLU HBx 1.0 1.8 5.9 432 365 A 13 GLU HBy A 16 TYR HBy 1.0 1.8 5.9 433 365 A 13 GLU HBy A 16 TYR HBx 1.0 1.8 5.9 434 366 A 16 TYR HA A 16 TYR HBx 1.0 1.8 4.0 435 366 A 16 TYR HBy A 16 TYR HA 1.0 1.8 4.0 436 367 A 16 TYR HDx A 16 TYR HBx 1.0 1.8 3.1 437 367 A 16 TYR HBy A 16 TYR HDx 1.0 1.8 3.1 438 368 A 16 TYR HEx A 16 TYR HBx 1.0 1.8 5.0 439 368 A 16 TYR HBy A 16 TYR HEx 1.0 1.8 5.0 440 369 A 17 LEU HDy% A 16 TYR HBx 1.0 1.8 5.9 441 369 A 16 TYR HBy A 17 LEU HDy% 1.0 1.8 5.9 442 370 A 17 LEU HG A 16 TYR HBx 1.0 1.8 5.9 443 370 A 16 TYR HBy A 17 LEU HG 1.0 1.8 5.9 444 371 A 24 PHE HEx A 16 TYR HBx 1.0 1.8 5.3 445 371 A 24 PHE HEx A 16 TYR HBy 1.0 1.8 5.3 446 372 A 16 TYR HDx A 16 TYR HBx 1.0 1.8 3.1 447 372 A 16 TYR HBy A 16 TYR HDx 1.0 1.8 3.1 448 373 A 16 TYR HDx A 16 TYR HEx 1.0 1.8 3.1 449 374 A 16 TYR HDx A 17 LEU HG 1.0 1.8 4.9 450 375 A 16 TYR HEx A 16 TYR HBx 1.0 1.8 5.0 451 375 A 16 TYR HBy A 16 TYR HEx 1.0 1.8 5.0 452 376 A 16 TYR HDx A 16 TYR HEx 1.0 1.8 3.1 453 377 A 17 LEU H A 16 TYR H 1.0 1.8 5.9 454 378 A 16 TYR H A 16 TYR HA 1.0 1.8 3.1 455 379 A 16 TYR HA A 20 GLY H 1.0 1.8 4.0 456 380 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.1 457 380 A 16 TYR HBy A 16 TYR H 1.0 1.8 3.1 458 381 A 17 LEU H A 16 TYR HBx 1.0 1.8 4.0 459 381 A 16 TYR HBy A 17 LEU H 1.0 1.8 4.0 460 382 A 17 LEU HA A 16 TYR HBx 1.0 1.8 5.0 461 382 A 16 TYR HBy A 17 LEU HA 1.0 1.8 5.0 462 383 A 16 TYR HDx A 17 LEU HA 1.0 1.8 5.1 463 384 A 16 TYR HEx A 17 LEU HA 1.0 1.8 5.7 464 385 A 17 LEU HBx A 17 LEU HA 1.0 1.8 3.1 465 386 A 17 LEU HBy A 17 LEU HA 1.0 1.8 3.1 466 387 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 4.4 467 388 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 3.1 468 389 A 17 LEU HG A 17 LEU HA 1.0 1.8 3.1 469 390 A 14 ALA HA A 17 LEU HBx 1.0 1.8 4.0 470 391 A 14 ALA HA A 17 LEU HBy 1.0 1.8 4.0 471 392 A 17 LEU HBx A 17 LEU HBy 1.0 1.8 3.1 472 393 A 17 LEU HBx A 17 LEU HBy 1.0 1.8 3.1 473 394 A 17 LEU HDx% A 17 LEU HBx 1.0 1.8 3.1 474 395 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 3.1 475 396 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 3.1 476 397 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 3.7 477 398 A 17 LEU HBx A 17 LEU HG 1.0 1.8 3.1 478 399 A 17 LEU HBy A 17 LEU HG 1.0 1.8 3.1 479 400 A 17 LEU HDx% A 1 PHE HBx 1.0 1.8 5.9 480 400 A 1 PHE HBy A 17 LEU HDx% 1.0 1.8 5.9 481 401 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 3.1 482 402 A 17 LEU HDx% A 17 LEU HG 1.0 1.8 3.1 483 403 A 17 LEU HDy% A 13 GLU HBx 1.0 1.8 5.7 484 403 A 13 GLU HBy A 17 LEU HDy% 1.0 1.8 5.7 485 404 A 13 GLU HGx A 17 LEU HDy% 1.0 1.8 5.9 486 405 A 14 ALA HA A 17 LEU HDy% 1.0 1.8 4.4 487 406 A 17 LEU HDy% A 16 TYR HBx 1.0 1.8 5.9 488 406 A 16 TYR HBy A 17 LEU HDy% 1.0 1.8 5.9 489 407 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 3.1 490 408 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 3.7 491 409 A 17 LEU HDy% A 17 LEU HG 1.0 1.8 3.1 492 410 A 17 LEU HG A 16 TYR HBx 1.0 1.8 5.7 493 410 A 16 TYR HBy A 17 LEU HG 1.0 1.8 5.7 494 411 A 16 TYR HDx A 17 LEU HG 1.0 1.8 4.9 495 412 A 17 LEU HBx A 17 LEU HG 1.0 1.8 3.1 496 413 A 17 LEU HBy A 17 LEU HG 1.0 1.8 3.1 497 414 A 17 LEU HDx% A 17 LEU HG 1.0 1.8 3.1 498 415 A 17 LEU HDy% A 17 LEU HG 1.0 1.8 3.1 499 416 A 17 LEU HG A 18 VAL HGx% 1.0 1.8 4.8 500 417 A 17 LEU H A 18 VAL H 1.0 1.8 4.0 501 418 A 17 LEU H A 17 LEU HA 1.0 1.8 4.0 502 419 A 20 GLY H A 17 LEU HA 1.0 1.8 5.9 503 420 A 17 LEU HBx A 17 LEU H 1.0 1.8 4.0 504 421 A 17 LEU HBy A 17 LEU H 1.0 1.8 5.9 505 422 A 17 LEU HBx A 18 VAL H 1.0 1.8 3.1 506 423 A 17 LEU HBy A 18 VAL H 1.0 1.8 3.1 507 424 A 17 LEU HG A 17 LEU H 1.0 1.8 4.0 508 425 A 17 LEU HG A 18 VAL H 1.0 1.8 4.0 509 426 A 17 LEU HG A 18 VAL HA 1.0 1.8 5.9 510 427 A 18 VAL HB A 18 VAL HA 1.0 1.8 3.1 511 428 A 18 VAL HGx% A 18 VAL HA 1.0 1.8 3.5 512 429 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.5 513 430 A 15 LEU HA A 18 VAL HB 1.0 1.8 4.8 514 431 A 18 VAL HB A 18 VAL HA 1.0 1.8 3.1 515 432 A 18 VAL HGx% A 18 VAL HB 1.0 1.8 3.1 516 433 A 18 VAL HB A 18 VAL HGy% 1.0 1.8 3.1 517 434 A 18 VAL HB A 49 LEU HDx% 1.0 1.8 4.0 518 435 A 52 LEU HDx% A 18 VAL HB 1.0 1.8 4.8 519 436 A 14 ALA HB% A 18 VAL HGx% 1.0 1.8 4.4 520 437 A 18 VAL HGx% A 15 LEU HA 1.0 1.8 3.1 521 438 A 17 LEU HBx A 18 VAL HGx% 1.0 1.8 4.4 522 439 A 17 LEU HBy A 18 VAL HGx% 1.0 1.8 4.0 523 440 A 18 VAL HGx% A 18 VAL HA 1.0 1.8 3.5 524 441 A 18 VAL HGx% A 18 VAL HB 1.0 1.8 3.1 525 442 A 18 VAL HGx% A 18 VAL HGy% 1.0 1.8 3.1 526 443 A 18 VAL HGx% A 52 LEU HBy 1.0 1.8 4.0 527 444 A 18 VAL HGx% A 52 LEU HBx 1.0 1.8 4.0 528 445 A 18 VAL HGx% A 52 LEU HDx% 1.0 1.8 3.1 529 446 A 18 VAL HGx% A 53 GLU HGy 1.0 1.8 4.4 530 447 A 18 VAL HGx% A 53 GLU HGx 1.0 1.8 5.9 531 448 A 15 LEU HA A 18 VAL HGy% 1.0 1.8 4.0 532 449 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.5 533 450 A 18 VAL HB A 18 VAL HGy% 1.0 1.8 3.1 534 451 A 18 VAL HGx% A 18 VAL HGy% 1.0 1.8 3.1 535 452 A 52 LEU HBy A 18 VAL HGy% 1.0 1.8 4.0 536 453 A 18 VAL HGy% A 52 LEU HBx 1.0 1.8 3.1 537 454 A 18 VAL HGy% A 53 GLU HBy 1.0 1.8 4.4 538 455 A 18 VAL HGy% A 53 GLU HBy 1.0 1.8 4.4 539 456 A 18 VAL HGy% A 53 GLU HGy 1.0 1.8 3.1 540 457 A 18 VAL HGy% A 53 GLU HGx 1.0 1.8 3.1 541 458 A 17 LEU H A 18 VAL H 1.0 1.8 4.0 542 459 A 18 VAL H A 19 CYS H 1.0 1.8 3.1 543 460 A 18 VAL H A 18 VAL HA 1.0 1.8 3.1 544 461 A 19 CYS H A 18 VAL HA 1.0 1.8 4.0 545 462 A 18 VAL H A 18 VAL HB 1.0 1.8 3.1 546 463 A 18 VAL HB A 19 CYS H 1.0 1.8 4.2 547 464 A 18 VAL HGx% A 18 VAL H 1.0 1.8 3.1 548 465 A 18 VAL HGx% A 19 CYS H 1.0 1.8 4.0 549 466 A 18 VAL HGx% A 52 LEU H 1.0 1.8 5.9 550 467 A 18 VAL HGx% A 53 GLU H 1.0 1.8 5.9 551 468 A 18 VAL H A 18 VAL HGy% 1.0 1.8 3.8 552 469 A 19 CYS H A 18 VAL HGy% 1.0 1.8 4.0 553 470 A 18 VAL HGy% A 52 LEU H 1.0 1.8 5.0 554 471 A 18 VAL HGy% A 53 GLU H 1.0 1.8 4.0 555 472 A 18 VAL HGy% A 54 ASN H 1.0 1.8 5.9 556 473 A 55 TYR H A 18 VAL HGy% 1.0 1.8 5.9 557 474 A 18 VAL HGy% A 19 CYS HA 1.0 1.8 4.0 558 475 A 19 CYS HA A 19 CYS HBy 1.0 1.8 3.1 559 476 A 19 CYS HA A 19 CYS HBx 1.0 1.8 3.1 560 477 A 19 CYS HA A 22 ARG HDx 1.0 1.8 5.9 561 478 A 19 CYS HBy A 19 CYS HBx 1.0 1.8 3.1 562 479 A 19 CYS HBy A 19 CYS HBx 1.0 1.8 3.1 563 480 A 19 CYS HBy A 24 PHE HBx 1.0 1.8 5.9 564 481 A 24 PHE HBy A 19 CYS HBy 1.0 1.8 5.9 565 482 A 19 CYS HBx A 24 PHE HBx 1.0 1.8 5.9 566 483 A 24 PHE HBy A 19 CYS HBx 1.0 1.8 5.9 567 484 A 24 PHE HDx A 19 CYS HBy 1.0 1.8 6.0 568 485 A 24 PHE HDx A 19 CYS HBx 1.0 1.8 5.5 569 486 A 18 VAL H A 19 CYS H 1.0 1.8 3.1 570 487 A 19 CYS H A 20 GLY H 1.0 1.8 4.0 571 488 A 19 CYS H A 19 CYS HA 1.0 1.8 4.0 572 489 A 20 GLY H A 19 CYS HA 1.0 1.8 5.9 573 490 A 19 CYS H A 19 CYS HBy 1.0 1.8 3.7 574 491 A 19 CYS H A 19 CYS HBx 1.0 1.8 4.0 575 492 A 20 GLY H A 19 CYS HBy 1.0 1.8 4.4 576 493 A 19 CYS HBy A 23 GLY H 1.0 1.8 5.9 577 494 A 19 CYS HBx A 23 GLY H 1.0 1.8 5.9 578 495 A 21 GLU HBx A 20 GLY HAy 1.0 1.8 5.9 579 495 A 20 GLY HAx A 21 GLU HBx 1.0 1.8 5.9 580 496 A 18 VAL H A 20 GLY H 1.0 1.8 5.9 581 497 A 19 CYS H A 20 GLY H 1.0 1.8 4.0 582 498 A 19 CYS H A 20 GLY HAy 1.0 1.8 5.9 583 498 A 19 CYS H A 20 GLY HAx 1.0 1.8 5.9 584 499 A 20 GLY H A 20 GLY HAy 1.0 1.8 3.1 585 499 A 20 GLY H A 20 GLY HAx 1.0 1.8 3.1 586 500 A 21 GLU H A 20 GLY HAy 1.0 1.8 4.0 587 500 A 20 GLY HAx A 21 GLU H 1.0 1.8 4.0 588 501 A 22 ARG H A 20 GLY HAy 1.0 1.8 4.0 589 501 A 20 GLY HAx A 22 ARG H 1.0 1.8 4.0 590 502 A 22 ARG H A 20 GLY HAy 1.0 1.8 4.0 591 502 A 20 GLY HAx A 22 ARG H 1.0 1.8 4.0 592 503 A 21 GLU HA A 21 GLU HBy 1.0 1.8 3.1 593 504 A 21 GLU HBx A 21 GLU HA 1.0 1.8 3.1 594 505 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.1 595 505 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.1 596 506 A 21 GLU HA A 21 GLU HBy 1.0 1.8 3.1 597 507 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 3.1 598 507 A 21 GLU HBx A 21 GLU HGy 1.0 1.8 3.1 599 508 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.1 600 508 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.1 601 509 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 3.1 602 509 A 21 GLU HBx A 21 GLU HGy 1.0 1.8 3.1 603 510 A 21 GLU H A 22 ARG H 1.0 1.8 4.0 604 511 A 21 GLU H A 21 GLU HA 1.0 1.8 4.0 605 512 A 21 GLU HBx A 21 GLU H 1.0 1.8 4.0 606 513 A 21 GLU HBx A 22 ARG H 1.0 1.8 4.0 607 514 A 21 GLU HBx A 22 ARG H 1.0 1.8 4.0 608 515 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.4 609 515 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.4 610 516 A 22 ARG H A 21 GLU HGx 1.0 1.8 4.5 611 516 A 22 ARG H A 21 GLU HGy 1.0 1.8 4.5 612 517 A 22 ARG HA A 22 ARG HBy 1.0 1.8 3.1 613 518 A 22 ARG HA A 22 ARG HBx 1.0 1.8 3.1 614 519 A 22 ARG HDx A 22 ARG HA 1.0 1.8 4.9 615 520 A 22 ARG HA A 22 ARG HDy 1.0 1.8 5.3 616 521 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.8 617 521 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.8 618 522 A 22 ARG HDx A 22 ARG HBx 1.0 1.8 3.5 619 523 A 22 ARG HBx A 22 ARG HDy 1.0 1.8 4.0 620 524 A 22 ARG HBx A 22 ARG HGx 1.0 1.8 3.1 621 524 A 22 ARG HBx A 22 ARG HGy 1.0 1.8 3.1 622 525 A 22 ARG HBx A 56 CYS HBy 1.0 1.8 5.9 623 526 A 22 ARG HBx A 56 CYS HBx 1.0 1.8 5.8 624 527 A 22 ARG HBx A 57 ASN HBx 1.0 1.8 5.9 625 528 A 22 ARG HDx A 22 ARG HA 1.0 1.8 4.9 626 529 A 22 ARG HDx A 22 ARG HBy 1.0 1.8 4.0 627 530 A 22 ARG HDx A 22 ARG HBx 1.0 1.8 3.5 628 531 A 22 ARG HDx A 22 ARG HDy 1.0 1.8 3.1 629 532 A 22 ARG HDx A 22 ARG HGx 1.0 1.8 3.1 630 532 A 22 ARG HDx A 22 ARG HGy 1.0 1.8 3.1 631 533 A 22 ARG HDx A 56 CYS HBy 1.0 1.8 5.9 632 534 A 22 ARG HBy A 22 ARG HGx 1.0 1.8 3.1 633 534 A 22 ARG HBy A 22 ARG HGy 1.0 1.8 3.1 634 535 A 22 ARG HBx A 22 ARG HGx 1.0 1.8 3.1 635 535 A 22 ARG HBx A 22 ARG HGy 1.0 1.8 3.1 636 536 A 22 ARG HDx A 22 ARG HGx 1.0 1.8 3.1 637 536 A 22 ARG HDx A 22 ARG HGy 1.0 1.8 3.1 638 537 A 22 ARG HDy A 22 ARG HGx 1.0 1.8 3.1 639 537 A 22 ARG HDy A 22 ARG HGy 1.0 1.8 3.1 640 538 A 21 GLU H A 22 ARG H 1.0 1.8 5.9 641 539 A 23 GLY H A 22 ARG H 1.0 1.8 3.1 642 540 A 22 ARG H A 22 ARG HA 1.0 1.8 3.1 643 541 A 23 GLY H A 22 ARG HA 1.0 1.8 4.0 644 542 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.6 645 543 A 23 GLY H A 22 ARG HBx 1.0 1.8 4.4 646 544 A 22 ARG HBx A 57 ASN H 1.0 1.8 5.4 647 545 A 22 ARG HDx A 22 ARG H 1.0 1.8 4.6 648 546 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.3 649 546 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.3 650 547 A 23 GLY H A 22 ARG HGx 1.0 1.8 5.9 651 547 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.9 652 548 A 23 GLY H A 22 ARG HGx 1.0 1.8 5.9 653 548 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.9 654 549 A 23 GLY HAx A 23 GLY HAy 1.0 1.8 3.1 655 550 A 23 GLY HAx A 23 GLY HAy 1.0 1.8 3.1 656 551 A 24 PHE HDx A 23 GLY HAy 1.0 1.8 6.0 657 552 A 23 GLY H A 22 ARG H 1.0 1.8 3.1 658 553 A 23 GLY H A 24 PHE H 1.0 1.8 4.0 659 554 A 23 GLY H A 23 GLY HAx 1.0 1.8 3.1 660 555 A 23 GLY H A 23 GLY HAy 1.0 1.8 3.1 661 556 A 23 GLY HAx A 24 PHE H 1.0 1.8 3.5 662 557 A 23 GLY HAy A 24 PHE H 1.0 1.8 3.1 663 558 A 24 PHE HBx A 24 PHE HA 1.0 1.8 3.1 664 559 A 24 PHE HBy A 24 PHE HA 1.0 1.8 3.1 665 560 A 24 PHE HDx A 24 PHE HA 1.0 1.8 4.5 666 561 A 24 PHE HA A 25 PHE HBx 1.0 1.8 5.9 667 561 A 24 PHE HA A 25 PHE HBy 1.0 1.8 5.9 668 562 A 15 LEU HDx% A 24 PHE HBy 1.0 1.8 5.9 669 563 A 15 LEU HDy% A 24 PHE HBx 1.0 1.8 5.0 670 564 A 15 LEU HDy% A 24 PHE HBy 1.0 1.8 4.0 671 565 A 19 CYS HBy A 24 PHE HBx 1.0 1.8 5.9 672 566 A 19 CYS HBx A 24 PHE HBx 1.0 1.8 5.9 673 567 A 24 PHE HBy A 24 PHE HBx 1.0 1.8 3.1 674 568 A 24 PHE HBy A 24 PHE HBx 1.0 1.8 3.1 675 569 A 24 PHE HDx A 24 PHE HBx 1.0 1.8 3.6 676 570 A 24 PHE HDx A 24 PHE HBy 1.0 1.8 3.1 677 571 A 24 PHE HDx A 19 CYS HBy 1.0 1.8 6.0 678 572 A 24 PHE HDx A 19 CYS HBx 1.0 1.8 5.5 679 573 A 24 PHE HDx A 23 GLY HAy 1.0 1.8 5.9 680 574 A 24 PHE HDx A 24 PHE HBx 1.0 1.8 3.6 681 575 A 24 PHE HDx A 24 PHE HBy 1.0 1.8 3.1 682 576 A 24 PHE HEx A 24 PHE HDx 1.0 1.8 3.1 683 577 A 12 VAL HGx% A 24 PHE HEx 1.0 1.8 3.7 684 578 A 24 PHE HEx A 16 TYR HBx 1.0 1.8 5.3 685 578 A 24 PHE HEx A 16 TYR HBy 1.0 1.8 5.3 686 579 A 24 PHE HEx A 24 PHE HBy 1.0 1.8 5.9 687 580 A 24 PHE HEx A 24 PHE HDx 1.0 1.8 3.1 688 581 A 24 PHE HEx A 26 TYR HBx 1.0 1.8 5.9 689 581 A 24 PHE HEx A 26 TYR HBy 1.0 1.8 5.9 690 582 A 23 GLY H A 24 PHE H 1.0 1.8 4.0 691 583 A 24 PHE H A 25 PHE H 1.0 1.8 5.9 692 584 A 24 PHE H A 24 PHE HA 1.0 1.8 4.0 693 585 A 24 PHE HA A 25 PHE H 1.0 1.8 3.1 694 586 A 57 ASN H A 24 PHE HA 1.0 1.8 3.9 695 587 A 24 PHE HBx A 24 PHE H 1.0 1.8 4.0 696 588 A 24 PHE HBy A 24 PHE H 1.0 1.8 4.0 697 589 A 24 PHE HBx A 25 PHE H 1.0 1.8 4.0 698 590 A 24 PHE HBy A 25 PHE H 1.0 1.8 3.1 699 591 A 24 PHE HBx A 57 ASN H 1.0 1.8 5.9 700 592 A 24 PHE HBy A 57 ASN H 1.0 1.8 5.9 701 593 A 24 PHE HDx A 24 PHE H 1.0 1.8 3.8 702 594 A 24 PHE HDx A 25 PHE H 1.0 1.8 4.4 703 595 A 25 PHE HA A 25 PHE HBx 1.0 1.8 3.1 704 595 A 25 PHE HBy A 25 PHE HA 1.0 1.8 3.1 705 596 A 25 PHE HA A 26 TYR HBx 1.0 1.8 5.9 706 596 A 26 TYR HBy A 25 PHE HA 1.0 1.8 5.9 707 597 A 25 PHE HEx A 25 PHE HBx 1.0 1.8 4.7 708 597 A 25 PHE HBy A 25 PHE HEx 1.0 1.8 4.7 709 598 A 25 PHE HEx A 25 PHE HBx 1.0 1.8 4.7 710 598 A 25 PHE HBy A 25 PHE HEx 1.0 1.8 4.7 711 599 A 25 PHE HEx A 25 PHE HDx 1.0 1.8 4.0 712 600 A 25 PHE HEx A 25 PHE HZ 1.0 1.8 3.1 713 601 A 25 PHE HZ A 25 PHE HBx 1.0 1.8 5.9 714 601 A 25 PHE HBy A 25 PHE HZ 1.0 1.8 5.9 715 602 A 24 PHE H A 25 PHE H 1.0 1.8 4.5 716 603 A 25 PHE H A 25 PHE HA 1.0 1.8 4.0 717 604 A 25 PHE HA A 26 TYR H 1.0 1.8 4.0 718 605 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.6 719 605 A 25 PHE HBy A 25 PHE H 1.0 1.8 3.6 720 606 A 26 TYR H A 25 PHE HBx 1.0 1.8 5.9 721 606 A 25 PHE HBy A 26 TYR H 1.0 1.8 5.9 722 607 A 26 TYR HA A 25 PHE HBx 1.0 1.8 5.9 723 607 A 25 PHE HBy A 26 TYR HA 1.0 1.8 5.9 724 608 A 26 TYR HA A 26 TYR HBx 1.0 1.8 3.1 725 608 A 26 TYR HBy A 26 TYR HA 1.0 1.8 3.1 726 609 A 26 TYR HDx A 26 TYR HA 1.0 1.8 4.3 727 610 A 26 TYR HEx A 26 TYR HA 1.0 1.8 5.9 728 611 A 12 VAL HGx% A 26 TYR HBx 1.0 1.8 5.9 729 611 A 12 VAL HGx% A 26 TYR HBy 1.0 1.8 5.9 730 612 A 12 VAL HGy% A 26 TYR HBx 1.0 1.8 4.0 731 612 A 12 VAL HGy% A 26 TYR HBy 1.0 1.8 4.0 732 613 A 15 LEU HDx% A 26 TYR HBx 1.0 1.8 5.4 733 613 A 15 LEU HDx% A 26 TYR HBy 1.0 1.8 5.4 734 614 A 24 PHE HDx A 26 TYR HBx 1.0 1.8 5.0 735 614 A 24 PHE HDx A 26 TYR HBy 1.0 1.8 5.0 736 615 A 26 TYR HDx A 26 TYR HBx 1.0 1.8 3.1 737 615 A 26 TYR HBy A 26 TYR HDx 1.0 1.8 3.1 738 616 A 26 TYR HDx A 26 TYR HBx 1.0 1.8 4.0 739 616 A 26 TYR HBy A 26 TYR HDx 1.0 1.8 4.0 740 617 A 26 TYR HEx A 26 TYR HBx 1.0 1.8 5.0 741 617 A 26 TYR HEx A 26 TYR HBy 1.0 1.8 5.0 742 618 A 11 LEU HDy% A 26 TYR HDx 1.0 1.8 5.8 743 619 A 12 VAL HGy% A 26 TYR HDx 1.0 1.8 5.1 744 620 A 26 TYR HDx A 26 TYR HBx 1.0 1.8 3.1 745 620 A 26 TYR HBy A 26 TYR HDx 1.0 1.8 3.1 746 621 A 26 TYR HEx A 26 TYR HDx 1.0 1.8 3.1 747 622 A 38 ILE HD1% A 26 TYR HDx 1.0 1.8 5.9 748 623 A 38 ILE HG2% A 26 TYR HDx 1.0 1.8 4.4 749 624 A 39 VAL HGy% A 26 TYR HDx 1.0 1.8 5.9 750 625 A 39 VAL HGy% A 26 TYR HDx 1.0 1.8 5.0 751 626 A 11 LEU HDy% A 26 TYR HEx 1.0 1.8 4.0 752 627 A 12 VAL HGy% A 26 TYR HEx 1.0 1.8 5.6 753 628 A 26 TYR HEx A 26 TYR HBx 1.0 1.8 5.0 754 628 A 26 TYR HEx A 26 TYR HBy 1.0 1.8 5.0 755 629 A 26 TYR HEx A 26 TYR HDx 1.0 1.8 3.1 756 630 A 38 ILE HG2% A 26 TYR HEx 1.0 1.8 4.0 757 631 A 26 TYR HEx A 39 VAL HGy% 1.0 1.8 4.7 758 632 A 26 TYR H A 26 TYR HA 1.0 1.8 5.9 759 633 A 26 TYR HA A 27 THR H 1.0 1.8 3.5 760 634 A 26 TYR H A 26 TYR HBx 1.0 1.8 4.0 761 634 A 26 TYR HBy A 26 TYR H 1.0 1.8 4.0 762 635 A 27 THR H A 26 TYR HBx 1.0 1.8 4.4 763 635 A 26 TYR HBy A 27 THR H 1.0 1.8 4.4 764 636 A 27 THR H A 26 TYR HDy 1.0 1.8 5.9 765 637 A 27 THR HA A 27 THR HB 1.0 1.8 3.1 766 638 A 27 THR HA A 27 THR HG2% 1.0 1.8 3.1 767 638 A 27 THR HA A 27 THR HG1 1.0 1.8 3.1 768 639 A 27 THR HA A 28 ASP HBx 1.0 1.8 5.9 769 640 A 27 THR HA A 28 ASP HBy 1.0 1.8 5.9 770 641 A 27 THR HA A 27 THR HB 1.0 1.8 3.1 771 642 A 27 THR HB A 27 THR HG2% 1.0 1.8 3.1 772 642 A 27 THR HB A 27 THR HG1 1.0 1.8 3.1 773 643 A 27 THR HB A 27 THR HG2% 1.0 1.8 3.1 774 643 A 27 THR HB A 27 THR HG1 1.0 1.8 3.1 775 644 A 27 THR HG1 A 31 GLU HBx 1.0 1.8 4.7 776 644 A 27 THR HG2% A 31 GLU HBx 1.0 1.8 4.7 777 645 A 27 THR HG1 A 31 GLU HBy 1.0 1.8 4.0 778 645 A 31 GLU HBy A 27 THR HG2% 1.0 1.8 4.0 779 646 A 27 THR H A 28 ASP H 1.0 1.8 5.9 780 647 A 27 THR H A 27 THR HA 1.0 1.8 4.0 781 648 A 27 THR HA A 28 ASP H 1.0 1.8 3.1 782 649 A 27 THR H A 27 THR HB 1.0 1.8 4.0 783 650 A 27 THR HB A 28 ASP H 1.0 1.8 3.1 784 651 A 27 THR H A 27 THR HG2% 1.0 1.8 4.0 785 651 A 27 THR H A 27 THR HG1 1.0 1.8 4.0 786 652 A 28 ASP H A 27 THR HG2% 1.0 1.8 4.4 787 652 A 27 THR HG1 A 28 ASP H 1.0 1.8 4.4 788 653 A 28 ASP HBx A 28 ASP HA 1.0 1.8 3.1 789 654 A 28 ASP HBy A 28 ASP HA 1.0 1.8 3.1 790 655 A 28 ASP HA A 29 PRO HBx 1.0 1.8 5.9 791 656 A 28 ASP HA A 29 PRO HDx 1.0 1.8 3.1 792 656 A 28 ASP HA A 29 PRO HDy 1.0 1.8 3.1 793 657 A 28 ASP HA A 29 PRO HDx 1.0 1.8 3.1 794 657 A 28 ASP HA A 29 PRO HDy 1.0 1.8 3.1 795 658 A 28 ASP HA A 29 PRO HGx 1.0 1.8 4.6 796 658 A 28 ASP HA A 29 PRO HGy 1.0 1.8 4.6 797 659 A 28 ASP HBx A 28 ASP HBy 1.0 1.8 3.1 798 660 A 28 ASP HBx A 28 ASP HBy 1.0 1.8 3.1 799 661 A 28 ASP HBx A 29 PRO HDx 1.0 1.8 4.0 800 661 A 28 ASP HBx A 29 PRO HDy 1.0 1.8 4.0 801 662 A 28 ASP HBx A 30 THR HG2% 1.0 1.8 5.9 802 662 A 28 ASP HBx A 30 THR HG1 1.0 1.8 5.9 803 663 A 28 ASP HBx A 31 GLU HBx 1.0 1.8 4.9 804 664 A 28 ASP HBx A 31 GLU HBy 1.0 1.8 4.0 805 665 A 28 ASP HBx A 31 GLU HGx 1.0 1.8 4.0 806 665 A 28 ASP HBx A 31 GLU HGy 1.0 1.8 4.0 807 666 A 27 THR H A 28 ASP H 1.0 1.8 5.9 808 667 A 28 ASP H A 28 ASP HA 1.0 1.8 3.1 809 668 A 28 ASP HA A 30 THR H 1.0 1.8 5.9 810 669 A 28 ASP HBx A 28 ASP H 1.0 1.8 3.1 811 670 A 28 ASP HBy A 28 ASP H 1.0 1.8 3.1 812 671 A 28 ASP HBx A 30 THR H 1.0 1.8 4.0 813 672 A 28 ASP HBx A 31 GLU H 1.0 1.8 4.5 814 673 A 29 PRO HBx A 29 PRO HA 1.0 1.8 3.1 815 674 A 29 PRO HA A 29 PRO HDx 1.0 1.8 4.0 816 674 A 29 PRO HDy A 29 PRO HA 1.0 1.8 4.0 817 675 A 29 PRO HA A 30 THR HG2% 1.0 1.8 5.7 818 675 A 30 THR HG1 A 29 PRO HA 1.0 1.8 5.7 819 676 A 29 PRO HBx A 29 PRO HBy 1.0 1.8 3.1 820 677 A 29 PRO HBy A 29 PRO HDx 1.0 1.8 4.0 821 677 A 29 PRO HDy A 29 PRO HBy 1.0 1.8 4.0 822 678 A 29 PRO HBx A 29 PRO HDx 1.0 1.8 3.8 823 678 A 29 PRO HBx A 29 PRO HDy 1.0 1.8 3.8 824 679 A 29 PRO HBy A 29 PRO HGx 1.0 1.8 3.1 825 679 A 29 PRO HGy A 29 PRO HBy 1.0 1.8 3.1 826 680 A 29 PRO HBx A 29 PRO HGx 1.0 1.8 3.1 827 680 A 29 PRO HBx A 29 PRO HGy 1.0 1.8 3.1 828 681 A 29 PRO HBy A 30 THR HG2% 1.0 1.8 5.4 829 681 A 30 THR HG1 A 29 PRO HBy 1.0 1.8 5.4 830 682 A 29 PRO HBx A 30 THR HG2% 1.0 1.8 4.0 831 682 A 29 PRO HBx A 30 THR HG1 1.0 1.8 4.0 832 683 A 28 ASP HBx A 29 PRO HDx 1.0 1.8 4.0 833 683 A 28 ASP HBx A 29 PRO HDy 1.0 1.8 4.0 834 684 A 28 ASP HBy A 29 PRO HDx 1.0 1.8 4.1 835 684 A 28 ASP HBy A 29 PRO HDy 1.0 1.8 4.1 836 685 A 29 PRO HBy A 29 PRO HDx 1.0 1.8 3.7 837 685 A 29 PRO HDy A 29 PRO HBy 1.0 1.8 3.7 838 686 A 29 PRO HBx A 29 PRO HDx 1.0 1.8 3.8 839 686 A 29 PRO HBx A 29 PRO HDy 1.0 1.8 3.8 840 687 A 29 PRO HDx A 29 PRO HGx 1.0 1.8 3.1 841 687 A 29 PRO HDy A 29 PRO HGx 1.0 1.8 3.1 842 687 A 29 PRO HGy A 29 PRO HDx 1.0 1.8 3.1 843 687 A 29 PRO HDy A 29 PRO HGy 1.0 1.8 3.1 844 688 A 29 PRO HBx A 29 PRO HGx 1.0 1.8 3.1 845 688 A 29 PRO HBx A 29 PRO HGy 1.0 1.8 3.1 846 689 A 29 PRO HDx A 29 PRO HGx 1.0 1.8 3.1 847 689 A 29 PRO HDy A 29 PRO HGx 1.0 1.8 3.1 848 689 A 29 PRO HGy A 29 PRO HDx 1.0 1.8 3.1 849 689 A 29 PRO HDy A 29 PRO HGy 1.0 1.8 3.1 850 690 A 30 THR HG1 A 29 PRO HGx 1.0 1.8 4.4 851 690 A 30 THR HG2% A 29 PRO HGx 1.0 1.8 4.4 852 690 A 29 PRO HGy A 30 THR HG2% 1.0 1.8 4.4 853 690 A 29 PRO HGy A 30 THR HG1 1.0 1.8 4.4 854 691 A 30 THR H A 29 PRO HA 1.0 1.8 3.5 855 692 A 30 THR H A 29 PRO HBy 1.0 1.8 5.9 856 693 A 29 PRO HBx A 30 THR H 1.0 1.8 4.0 857 694 A 28 ASP H A 29 PRO HDx 1.0 1.8 4.9 858 694 A 28 ASP H A 29 PRO HDy 1.0 1.8 4.9 859 695 A 30 THR H A 29 PRO HDx 1.0 1.8 4.0 860 695 A 29 PRO HDy A 30 THR H 1.0 1.8 4.0 861 696 A 30 THR H A 29 PRO HGx 1.0 1.8 4.0 862 696 A 29 PRO HGy A 30 THR H 1.0 1.8 4.0 863 697 A 29 PRO HBx A 30 THR HA 1.0 1.8 5.9 864 698 A 30 THR HA A 30 THR HB 1.0 1.8 3.1 865 699 A 30 THR HB A 30 THR HG2% 1.0 1.8 3.1 866 699 A 30 THR HG1 A 30 THR HB 1.0 1.8 3.1 867 700 A 30 THR HA A 30 THR HB 1.0 1.8 3.1 868 701 A 30 THR HG1 A 30 THR HB 1.0 1.8 3.1 869 701 A 30 THR HB A 30 THR HG2% 1.0 1.8 3.1 870 702 A 29 PRO HBy A 30 THR HG2% 1.0 1.8 5.9 871 702 A 30 THR HG1 A 29 PRO HBy 1.0 1.8 5.9 872 703 A 29 PRO HBx A 30 THR HG2% 1.0 1.8 4.0 873 703 A 29 PRO HBx A 30 THR HG1 1.0 1.8 4.0 874 704 A 30 THR HG2% A 29 PRO HDx 1.0 1.8 5.4 875 704 A 29 PRO HDy A 30 THR HG2% 1.0 1.8 5.4 876 704 A 29 PRO HDy A 30 THR HG1 1.0 1.8 5.4 877 704 A 30 THR HG1 A 29 PRO HDx 1.0 1.8 5.4 878 705 A 30 THR HG1 A 29 PRO HGx 1.0 1.8 4.6 879 705 A 30 THR HG2% A 29 PRO HGx 1.0 1.8 4.6 880 705 A 29 PRO HGy A 30 THR HG2% 1.0 1.8 4.6 881 705 A 29 PRO HGy A 30 THR HG1 1.0 1.8 4.6 882 706 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.1 883 706 A 30 THR HG1 A 30 THR HA 1.0 1.8 3.1 884 707 A 30 THR HG1 A 30 THR HB 1.0 1.8 3.1 885 707 A 30 THR HB A 30 THR HG2% 1.0 1.8 3.1 886 708 A 30 THR HG1 A 31 GLU HGx 1.0 1.8 5.9 887 708 A 30 THR HG2% A 31 GLU HGx 1.0 1.8 5.9 888 708 A 31 GLU HGy A 30 THR HG2% 1.0 1.8 5.9 889 708 A 30 THR HG1 A 31 GLU HGy 1.0 1.8 5.9 890 709 A 30 THR HG1 A 31 GLU HGx 1.0 1.8 5.9 891 709 A 30 THR HG2% A 31 GLU HGx 1.0 1.8 5.9 892 709 A 31 GLU HGy A 30 THR HG2% 1.0 1.8 5.9 893 709 A 30 THR HG1 A 31 GLU HGy 1.0 1.8 5.9 894 710 A 30 THR H A 31 GLU H 1.0 1.8 3.1 895 711 A 30 THR H A 30 THR HA 1.0 1.8 3.1 896 712 A 31 GLU H A 30 THR HA 1.0 1.8 3.5 897 713 A 30 THR HA A 32 GLU H 1.0 1.8 5.9 898 714 A 30 THR H A 30 THR HB 1.0 1.8 3.6 899 715 A 31 GLU H A 30 THR HB 1.0 1.8 4.3 900 716 A 30 THR HB A 32 GLU H 1.0 1.8 5.5 901 717 A 30 THR H A 30 THR HG2% 1.0 1.8 3.1 902 717 A 30 THR HG1 A 30 THR H 1.0 1.8 3.1 903 718 A 31 GLU H A 30 THR HG2% 1.0 1.8 4.0 904 718 A 30 THR HG1 A 31 GLU H 1.0 1.8 4.0 905 719 A 32 GLU H A 30 THR HG2% 1.0 1.8 6.0 906 719 A 30 THR HG1 A 32 GLU H 1.0 1.8 6.0 907 720 A 31 GLU HA A 30 THR HG2% 1.0 1.8 5.3 908 720 A 30 THR HG1 A 31 GLU HA 1.0 1.8 5.3 909 721 A 31 GLU HA A 31 GLU HBx 1.0 1.8 3.1 910 722 A 31 GLU HA A 31 GLU HBy 1.0 1.8 3.1 911 723 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.6 912 723 A 31 GLU HGy A 31 GLU HA 1.0 1.8 3.6 913 724 A 27 THR HB A 31 GLU HBx 1.0 1.8 4.8 914 725 A 27 THR HG1 A 31 GLU HBy 1.0 1.8 4.0 915 725 A 31 GLU HBy A 27 THR HG2% 1.0 1.8 4.0 916 726 A 28 ASP HBx A 31 GLU HBy 1.0 1.8 4.0 917 727 A 28 ASP HBy A 31 GLU HBy 1.0 1.8 4.5 918 728 A 31 GLU HA A 31 GLU HBx 1.0 1.8 3.1 919 728 A 31 GLU HA A 31 GLU HBy 1.0 1.8 3.1 920 729 A 31 GLU HGy A 31 GLU HBx 1.0 1.8 3.1 921 729 A 31 GLU HBx A 31 GLU HGx 1.0 1.8 3.1 922 730 A 27 THR HG1 A 31 GLU HGx 1.0 1.8 5.3 923 730 A 31 GLU HGy A 27 THR HG2% 1.0 1.8 5.3 924 730 A 27 THR HG1 A 31 GLU HGy 1.0 1.8 5.3 925 730 A 27 THR HG2% A 31 GLU HGx 1.0 1.8 5.3 926 731 A 28 ASP HBx A 31 GLU HGx 1.0 1.8 4.0 927 731 A 28 ASP HBx A 31 GLU HGy 1.0 1.8 4.0 928 732 A 28 ASP HBy A 31 GLU HGx 1.0 1.8 4.5 929 732 A 28 ASP HBy A 31 GLU HGy 1.0 1.8 4.5 930 733 A 30 THR HG1 A 31 GLU HGx 1.0 1.8 5.7 931 733 A 30 THR HG2% A 31 GLU HGx 1.0 1.8 5.7 932 733 A 31 GLU HGy A 30 THR HG2% 1.0 1.8 5.7 933 733 A 30 THR HG1 A 31 GLU HGy 1.0 1.8 5.7 934 734 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.6 935 734 A 31 GLU HGy A 31 GLU HA 1.0 1.8 3.6 936 735 A 31 GLU HGy A 31 GLU HBx 1.0 1.8 3.1 937 735 A 31 GLU HBx A 31 GLU HGx 1.0 1.8 3.1 938 736 A 31 GLU HGy A 31 GLU HBy 1.0 1.8 3.1 939 736 A 31 GLU HBy A 31 GLU HGx 1.0 1.8 3.1 940 737 A 30 THR H A 31 GLU H 1.0 1.8 3.1 941 738 A 31 GLU H A 32 GLU H 1.0 1.8 4.0 942 739 A 30 THR H A 31 GLU HA 1.0 1.8 5.9 943 740 A 31 GLU H A 31 GLU HA 1.0 1.8 3.1 944 741 A 28 ASP H A 31 GLU HBx 1.0 1.8 5.9 945 741 A 28 ASP H A 31 GLU HBy 1.0 1.8 5.9 946 742 A 30 THR H A 31 GLU HBx 1.0 1.8 5.9 947 742 A 30 THR H A 31 GLU HBy 1.0 1.8 5.9 948 743 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.7 949 743 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.7 950 744 A 28 ASP H A 31 GLU HGx 1.0 1.8 5.9 951 744 A 28 ASP H A 31 GLU HGy 1.0 1.8 5.9 952 745 A 30 THR H A 31 GLU HGx 1.0 1.8 5.9 953 745 A 31 GLU HGy A 30 THR H 1.0 1.8 5.9 954 746 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.1 955 746 A 31 GLU HGy A 31 GLU H 1.0 1.8 4.1 956 747 A 31 GLU H A 32 GLU H 1.0 1.8 3.9 957 748 A 32 GLU H A 33 GLY H 1.0 1.8 4.0 958 749 A 32 GLU H A 32 GLU HA 1.0 1.8 3.1 959 750 A 33 GLY H A 32 GLU HA 1.0 1.8 3.5 960 751 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.8 961 751 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.8 962 752 A 33 GLY H A 32 GLU HBx 1.0 1.8 4.2 963 752 A 33 GLY H A 32 GLU HBy 1.0 1.8 4.2 964 753 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.1 965 753 A 32 GLU H A 32 GLU HGy 1.0 1.8 3.1 966 754 A 33 GLY H A 32 GLU HGx 1.0 1.8 4.9 967 754 A 33 GLY H A 32 GLU HGy 1.0 1.8 4.9 968 755 A 33 GLY HAx A 33 GLY HAy 1.0 1.8 3.1 969 756 A 33 GLY HAx A 33 GLY HAy 1.0 1.8 3.1 970 757 A 33 GLY HAx A 34 PRO HDx 1.0 1.8 3.9 971 758 A 33 GLY HAx A 34 PRO HDy 1.0 1.8 3.6 972 759 A 33 GLY HAy A 34 PRO HDx 1.0 1.8 3.6 973 760 A 33 GLY HAy A 34 PRO HDx 1.0 1.8 3.6 974 761 A 33 GLY HAy A 34 PRO HDy 1.0 1.8 3.7 975 762 A 33 GLY HAx A 34 PRO HGx 1.0 1.8 5.5 976 762 A 33 GLY HAx A 34 PRO HGy 1.0 1.8 5.5 977 763 A 33 GLY HAy A 34 PRO HGx 1.0 1.8 5.9 978 763 A 33 GLY HAy A 34 PRO HGy 1.0 1.8 5.9 979 764 A 32 GLU H A 33 GLY H 1.0 1.8 4.0 980 765 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.1 981 766 A 34 PRO HA A 27 THR HG2% 1.0 1.8 5.9 982 766 A 27 THR HG1 A 34 PRO HA 1.0 1.8 5.9 983 767 A 34 PRO HA A 34 PRO HBy 1.0 1.8 3.1 984 768 A 34 PRO HA A 34 PRO HBx 1.0 1.8 3.1 985 769 A 34 PRO HDx A 34 PRO HA 1.0 1.8 4.0 986 770 A 34 PRO HDy A 34 PRO HA 1.0 1.8 4.0 987 771 A 34 PRO HA A 34 PRO HGx 1.0 1.8 3.8 988 771 A 34 PRO HGy A 34 PRO HA 1.0 1.8 3.8 989 772 A 39 VAL HGy% A 34 PRO HA 1.0 1.8 5.9 990 773 A 34 PRO HBy A 34 PRO HBx 1.0 1.8 3.1 991 774 A 34 PRO HBy A 34 PRO HBx 1.0 1.8 3.1 992 775 A 34 PRO HDx A 34 PRO HBy 1.0 1.8 4.0 993 776 A 34 PRO HDy A 34 PRO HBy 1.0 1.8 4.0 994 777 A 34 PRO HDx A 34 PRO HBx 1.0 1.8 4.0 995 778 A 34 PRO HDx A 34 PRO HBx 1.0 1.8 4.0 996 779 A 34 PRO HDy A 34 PRO HBx 1.0 1.8 4.0 997 780 A 39 VAL HGy% A 34 PRO HBy 1.0 1.8 4.4 998 781 A 33 GLY HAx A 34 PRO HDy 1.0 1.8 3.6 999 782 A 33 GLY HAy A 34 PRO HDy 1.0 1.8 3.7 1000 783 A 34 PRO HDx A 34 PRO HBx 1.0 1.8 3.8 1001 784 A 34 PRO HDy A 34 PRO HBy 1.0 1.8 3.8 1002 785 A 34 PRO HDy A 34 PRO HBx 1.0 1.8 4.0 1003 786 A 34 PRO HDx A 34 PRO HDy 1.0 1.8 3.1 1004 787 A 34 PRO HDy A 34 PRO HGx 1.0 1.8 3.1 1005 787 A 34 PRO HDy A 34 PRO HGy 1.0 1.8 3.1 1006 788 A 33 GLY HAy A 34 PRO HGx 1.0 1.8 5.9 1007 788 A 33 GLY HAy A 34 PRO HGy 1.0 1.8 5.9 1008 789 A 34 PRO HBy A 34 PRO HGx 1.0 1.8 3.1 1009 789 A 34 PRO HGy A 34 PRO HBy 1.0 1.8 3.1 1010 790 A 34 PRO HBx A 34 PRO HGx 1.0 1.8 3.1 1011 790 A 34 PRO HGy A 34 PRO HBx 1.0 1.8 3.1 1012 791 A 34 PRO HDx A 34 PRO HGx 1.0 1.8 3.1 1013 791 A 34 PRO HDx A 34 PRO HGy 1.0 1.8 3.1 1014 792 A 34 PRO HDy A 34 PRO HGx 1.0 1.8 3.1 1015 792 A 34 PRO HDy A 34 PRO HGy 1.0 1.8 3.1 1016 793 A 34 PRO HGy A 36 ARG HDx 1.0 1.8 4.8 1017 793 A 34 PRO HGx A 36 ARG HDx 1.0 1.8 4.8 1018 793 A 36 ARG HDy A 34 PRO HGx 1.0 1.8 4.8 1019 793 A 34 PRO HGy A 36 ARG HDy 1.0 1.8 4.8 1020 794 A 38 ILE HG2% A 34 PRO HGx 1.0 1.8 5.9 1021 794 A 38 ILE HG2% A 34 PRO HGy 1.0 1.8 5.9 1022 795 A 39 VAL HGx% A 34 PRO HGx 1.0 1.8 5.9 1023 795 A 34 PRO HGy A 39 VAL HGx% 1.0 1.8 5.9 1024 796 A 39 VAL HGy% A 34 PRO HGx 1.0 1.8 4.0 1025 796 A 39 VAL HGy% A 34 PRO HGy 1.0 1.8 4.0 1026 797 A 34 PRO HA A 35 ARG H 1.0 1.8 3.5 1027 798 A 34 PRO HBy A 35 ARG H 1.0 1.8 5.9 1028 799 A 34 PRO HBx A 35 ARG H 1.0 1.8 5.9 1029 800 A 34 PRO HBx A 35 ARG H 1.0 1.8 5.9 1030 801 A 33 GLY H A 34 PRO HDy 1.0 1.8 4.8 1031 802 A 34 PRO HDx A 35 ARG H 1.0 1.8 5.9 1032 803 A 35 ARG H A 34 PRO HGx 1.0 1.8 5.9 1033 803 A 34 PRO HGy A 35 ARG H 1.0 1.8 5.9 1034 804 A 35 ARG HA A 35 ARG HDx 1.0 1.8 4.8 1035 804 A 35 ARG HA A 35 ARG HDy 1.0 1.8 4.8 1036 805 A 35 ARG HBx A 35 ARG HDx 1.0 1.8 3.6 1037 805 A 35 ARG HBy A 35 ARG HDx 1.0 1.8 3.6 1038 805 A 35 ARG HDy A 35 ARG HBx 1.0 1.8 3.6 1039 805 A 35 ARG HDy A 35 ARG HBy 1.0 1.8 3.6 1040 806 A 38 ILE HG2% A 35 ARG HBx 1.0 1.8 5.9 1041 806 A 38 ILE HG2% A 35 ARG HBy 1.0 1.8 5.9 1042 807 A 55 TYR HEx A 35 ARG HDx 1.0 1.8 5.9 1043 807 A 35 ARG HDy A 55 TYR HEx 1.0 1.8 5.9 1044 808 A 35 ARG HDy A 35 ARG HGx 1.0 1.8 3.1 1045 808 A 35 ARG HDx A 35 ARG HGx 1.0 1.8 3.1 1046 808 A 35 ARG HGy A 35 ARG HDx 1.0 1.8 3.1 1047 808 A 35 ARG HDy A 35 ARG HGy 1.0 1.8 3.1 1048 809 A 35 ARG H A 35 ARG HA 1.0 1.8 4.0 1049 810 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.7 1050 810 A 35 ARG H A 35 ARG HBy 1.0 1.8 3.7 1051 811 A 35 ARG H A 35 ARG HDx 1.0 1.8 5.9 1052 811 A 35 ARG H A 35 ARG HDy 1.0 1.8 5.9 1053 812 A 35 ARG H A 35 ARG HGx 1.0 1.8 4.9 1054 812 A 35 ARG H A 35 ARG HGy 1.0 1.8 4.9 1055 813 A 36 ARG HA A 36 ARG HBx 1.0 1.8 3.1 1056 813 A 36 ARG HA A 36 ARG HBy 1.0 1.8 3.1 1057 814 A 36 ARG HA A 36 ARG HDx 1.0 1.8 3.1 1058 814 A 36 ARG HDy A 36 ARG HA 1.0 1.8 3.1 1059 815 A 36 ARG HA A 36 ARG HGx 1.0 1.8 3.1 1060 815 A 36 ARG HA A 36 ARG HGy 1.0 1.8 3.1 1061 816 A 39 VAL HGy% A 36 ARG HA 1.0 1.8 5.9 1062 817 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 3.1 1063 817 A 36 ARG HBx A 36 ARG HDx 1.0 1.8 3.1 1064 817 A 36 ARG HDy A 36 ARG HBx 1.0 1.8 3.1 1065 817 A 36 ARG HDy A 36 ARG HBy 1.0 1.8 3.1 1066 818 A 36 ARG HBy A 36 ARG HGx 1.0 1.8 3.1 1067 818 A 36 ARG HBx A 36 ARG HGx 1.0 1.8 3.1 1068 818 A 36 ARG HGy A 36 ARG HBx 1.0 1.8 3.1 1069 818 A 36 ARG HBy A 36 ARG HGy 1.0 1.8 3.1 1070 819 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 3.1 1071 819 A 36 ARG HBx A 36 ARG HDx 1.0 1.8 3.1 1072 819 A 36 ARG HDy A 36 ARG HBx 1.0 1.8 3.1 1073 819 A 36 ARG HDy A 36 ARG HBy 1.0 1.8 3.1 1074 820 A 36 ARG HDx A 36 ARG HGx 1.0 1.8 3.1 1075 820 A 36 ARG HDy A 36 ARG HGx 1.0 1.8 3.1 1076 820 A 36 ARG HGy A 36 ARG HDx 1.0 1.8 3.1 1077 820 A 36 ARG HDy A 36 ARG HGy 1.0 1.8 3.1 1078 821 A 36 ARG HBy A 36 ARG HGx 1.0 1.8 3.1 1079 821 A 36 ARG HBx A 36 ARG HGx 1.0 1.8 3.1 1080 821 A 36 ARG HGy A 36 ARG HBx 1.0 1.8 3.1 1081 821 A 36 ARG HBy A 36 ARG HGy 1.0 1.8 3.1 1082 822 A 36 ARG HDx A 36 ARG HGx 1.0 1.8 3.1 1083 822 A 36 ARG HDy A 36 ARG HGx 1.0 1.8 3.1 1084 822 A 36 ARG HGy A 36 ARG HDx 1.0 1.8 3.1 1085 822 A 36 ARG HDy A 36 ARG HGy 1.0 1.8 3.1 1086 823 A 40 GLU HGy A 36 ARG HGx 1.0 1.8 5.9 1087 823 A 36 ARG HGy A 40 GLU HGy 1.0 1.8 5.9 1088 824 A 40 GLU HGx A 36 ARG HGx 1.0 1.8 5.1 1089 824 A 36 ARG HGy A 40 GLU HGx 1.0 1.8 5.1 1090 825 A 36 ARG HA A 36 ARG H 1.0 1.8 3.1 1091 826 A 36 ARG HA A 37 GLY H 1.0 1.8 4.0 1092 827 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.6 1093 827 A 36 ARG HBy A 36 ARG H 1.0 1.8 3.6 1094 828 A 37 GLY H A 36 ARG HBx 1.0 1.8 5.9 1095 828 A 36 ARG HBy A 37 GLY H 1.0 1.8 5.9 1096 829 A 36 ARG H A 36 ARG HDx 1.0 1.8 5.9 1097 829 A 36 ARG HDy A 36 ARG H 1.0 1.8 5.9 1098 830 A 36 ARG H A 36 ARG HGx 1.0 1.8 4.5 1099 830 A 36 ARG HGy A 36 ARG H 1.0 1.8 4.5 1100 831 A 37 GLY H A 37 GLY HAx 1.0 1.8 3.1 1101 831 A 37 GLY H A 37 GLY HAy 1.0 1.8 3.1 1102 832 A 38 ILE H A 37 GLY HAx 1.0 1.8 3.1 1103 832 A 37 GLY HAy A 38 ILE H 1.0 1.8 3.1 1104 833 A 39 VAL H A 37 GLY HAx 1.0 1.8 5.9 1105 833 A 37 GLY HAy A 39 VAL H 1.0 1.8 5.9 1106 834 A 38 ILE HG1x A 38 ILE HA 1.0 1.8 5.9 1107 835 A 55 TYR HEx A 38 ILE HA 1.0 1.8 5.9 1108 836 A 15 LEU HDx% A 38 ILE HD1% 1.0 1.8 4.0 1109 837 A 38 ILE HD1% A 26 TYR HDx 1.0 1.8 5.9 1110 838 A 38 ILE HD1% A 38 ILE HG1x 1.0 1.8 4.0 1111 839 A 38 ILE HD1% A 38 ILE HG2% 1.0 1.8 3.1 1112 840 A 38 ILE HD1% A 55 TYR HBx 1.0 1.8 5.9 1113 841 A 38 ILE HD1% A 55 TYR HBy 1.0 1.8 5.9 1114 842 A 38 ILE HD1% A 55 TYR HEx 1.0 1.8 5.9 1115 843 A 38 ILE HD1% A 38 ILE HG1x 1.0 1.8 3.1 1116 844 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.8 4.0 1117 845 A 38 ILE HG1x A 38 ILE HG1y 1.0 1.8 3.1 1118 846 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 4.0 1119 847 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 4.0 1120 848 A 11 LEU HDy% A 38 ILE HG2% 1.0 1.8 3.6 1121 849 A 38 ILE HG2% A 26 TYR HDx 1.0 1.8 4.4 1122 850 A 38 ILE HG2% A 26 TYR HEx 1.0 1.8 4.0 1123 851 A 38 ILE HG2% A 34 PRO HGx 1.0 1.8 5.9 1124 851 A 38 ILE HG2% A 34 PRO HGy 1.0 1.8 5.9 1125 852 A 38 ILE HG2% A 35 ARG HGx 1.0 1.8 5.9 1126 852 A 38 ILE HG2% A 35 ARG HGy 1.0 1.8 5.9 1127 853 A 38 ILE HD1% A 38 ILE HG2% 1.0 1.8 3.1 1128 854 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 4.0 1129 855 A 38 ILE HG2% A 39 VAL HB 1.0 1.8 4.0 1130 856 A 38 ILE HG2% A 39 VAL HGy% 1.0 1.8 3.1 1131 857 A 38 ILE H A 38 ILE HA 1.0 1.8 5.9 1132 858 A 39 VAL H A 38 ILE HA 1.0 1.8 4.0 1133 859 A 38 ILE HG1x A 38 ILE H 1.0 1.8 5.9 1134 860 A 38 ILE HG2% A 38 ILE H 1.0 1.8 3.1 1135 861 A 38 ILE HG2% A 39 VAL H 1.0 1.8 3.1 1136 862 A 38 ILE HG2% A 39 VAL H 1.0 1.8 4.0 1137 863 A 39 VAL HB A 39 VAL HA 1.0 1.8 4.0 1138 864 A 39 VAL HGx% A 39 VAL HA 1.0 1.8 4.0 1139 865 A 39 VAL HGy% A 39 VAL HA 1.0 1.8 3.1 1140 866 A 11 LEU HDy% A 39 VAL HB 1.0 1.8 5.9 1141 867 A 38 ILE HG2% A 39 VAL HB 1.0 1.8 4.0 1142 868 A 39 VAL HB A 39 VAL HGx% 1.0 1.8 3.1 1143 869 A 39 VAL HB A 39 VAL HGy% 1.0 1.8 3.1 1144 870 A 39 VAL HB A 39 VAL HGx% 1.0 1.8 3.1 1145 871 A 39 VAL HGy% A 39 VAL HGx% 1.0 1.8 3.1 1146 872 A 43 CYS HBy A 39 VAL HGx% 1.0 1.8 4.0 1147 873 A 43 CYS HBx A 39 VAL HGx% 1.0 1.8 4.0 1148 874 A 11 LEU HDy% A 39 VAL HGy% 1.0 1.8 3.6 1149 875 A 39 VAL HGy% A 34 PRO HBy 1.0 1.8 5.9 1150 876 A 39 VAL HGy% A 34 PRO HBx 1.0 1.8 5.9 1151 877 A 39 VAL HGy% A 34 PRO HBx 1.0 1.8 5.9 1152 878 A 39 VAL HGy% A 34 PRO HGx 1.0 1.8 4.0 1153 878 A 39 VAL HGy% A 34 PRO HGy 1.0 1.8 4.0 1154 879 A 38 ILE HG2% A 39 VAL HGy% 1.0 1.8 3.1 1155 880 A 39 VAL HB A 39 VAL HGy% 1.0 1.8 3.1 1156 881 A 39 VAL HGy% A 39 VAL HGx% 1.0 1.8 3.1 1157 882 A 39 VAL HGy% A 40 GLU HGy 1.0 1.8 5.9 1158 883 A 43 CYS HBy A 39 VAL HGy% 1.0 1.8 5.9 1159 884 A 38 ILE H A 39 VAL H 1.0 1.8 4.0 1160 885 A 39 VAL H A 39 VAL HA 1.0 1.8 4.0 1161 886 A 39 VAL HA A 40 GLU H 1.0 1.8 5.9 1162 887 A 39 VAL HB A 39 VAL H 1.0 1.8 3.1 1163 888 A 39 VAL HB A 39 VAL H 1.0 1.8 4.0 1164 889 A 39 VAL HB A 40 GLU H 1.0 1.8 4.0 1165 890 A 39 VAL HGx% A 39 VAL H 1.0 1.8 4.0 1166 891 A 39 VAL HGx% A 43 CYS H 1.0 1.8 5.9 1167 892 A 39 VAL HGy% A 39 VAL H 1.0 1.8 3.1 1168 893 A 39 VAL HGy% A 39 VAL H 1.0 1.8 4.0 1169 894 A 39 VAL HGy% A 40 GLU H 1.0 1.8 4.4 1170 895 A 39 VAL HGx% A 40 GLU HBx 1.0 1.8 5.6 1171 895 A 39 VAL HGx% A 40 GLU HBy 1.0 1.8 5.6 1172 896 A 43 CYS HBy A 40 GLU HBx 1.0 1.8 5.9 1173 896 A 43 CYS HBy A 40 GLU HBy 1.0 1.8 5.9 1174 897 A 40 GLU HGy A 36 ARG HDx 1.0 1.8 4.0 1175 897 A 36 ARG HDy A 40 GLU HGy 1.0 1.8 4.0 1176 898 A 40 GLU HGy A 36 ARG HGx 1.0 1.8 5.9 1177 898 A 36 ARG HGy A 40 GLU HGy 1.0 1.8 5.9 1178 899 A 40 GLU HGx A 36 ARG HGx 1.0 1.8 5.9 1179 899 A 36 ARG HGy A 40 GLU HGx 1.0 1.8 5.9 1180 900 A 39 VAL HGx% A 40 GLU HGx 1.0 1.8 4.0 1181 901 A 39 VAL HGy% A 40 GLU HGy 1.0 1.8 5.6 1182 902 A 39 VAL H A 40 GLU H 1.0 1.8 4.0 1183 903 A 39 VAL H A 40 GLU HBx 1.0 1.8 5.9 1184 903 A 39 VAL H A 40 GLU HBy 1.0 1.8 5.9 1185 904 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.1 1186 904 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.1 1187 905 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.0 1188 905 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.0 1189 906 A 40 GLU HGy A 40 GLU H 1.0 1.8 3.1 1190 907 A 41 GLN HA A 41 GLN HGy 1.0 1.8 3.6 1191 908 A 41 GLN HA A 41 GLN HGx 1.0 1.8 3.6 1192 909 A 41 GLN HA A 45 SER HBx 1.0 1.8 4.4 1193 910 A 41 GLN HA A 45 SER HBy 1.0 1.8 3.7 1194 911 A 41 GLN HGy A 41 GLN HBx 1.0 1.8 3.1 1195 911 A 41 GLN HGy A 41 GLN HBy 1.0 1.8 3.1 1196 912 A 41 GLN HGx A 41 GLN HBx 1.0 1.8 3.1 1197 912 A 41 GLN HGx A 41 GLN HBy 1.0 1.8 3.1 1198 913 A 45 SER HBy A 41 GLN HBx 1.0 1.8 5.9 1199 913 A 45 SER HBy A 41 GLN HBy 1.0 1.8 5.9 1200 914 A 41 GLN HGy A 45 SER HBx 1.0 1.8 5.9 1201 915 A 41 GLN HGy A 45 SER HBy 1.0 1.8 4.9 1202 916 A 40 GLU H A 41 GLN HA 1.0 1.8 5.5 1203 917 A 41 GLN HA A 41 GLN H 1.0 1.8 5.9 1204 918 A 41 GLN HA A 41 GLN HE2y 1.0 1.8 5.9 1205 919 A 41 GLN HA A 42 CYS H 1.0 1.8 5.9 1206 920 A 43 CYS H A 41 GLN HA 1.0 1.8 5.9 1207 921 A 41 GLN H A 41 GLN HBx 1.0 1.8 4.0 1208 921 A 41 GLN HBy A 41 GLN H 1.0 1.8 4.0 1209 922 A 41 GLN HE2y A 41 GLN HBx 1.0 1.8 4.0 1210 922 A 41 GLN HBy A 41 GLN HE2y 1.0 1.8 4.0 1211 923 A 41 GLN HE2x A 41 GLN HBx 1.0 1.8 4.0 1212 923 A 41 GLN HBy A 41 GLN HE2x 1.0 1.8 4.0 1213 924 A 42 CYS H A 41 GLN HBx 1.0 1.8 4.0 1214 924 A 41 GLN HBy A 42 CYS H 1.0 1.8 4.0 1215 925 A 41 GLN HGy A 41 GLN HE2y 1.0 1.8 5.9 1216 926 A 41 GLN HGx A 41 GLN HE2y 1.0 1.8 3.1 1217 927 A 41 GLN HGx A 41 GLN HE2x 1.0 1.8 3.9 1218 928 A 41 GLN HGy A 42 CYS H 1.0 1.8 5.9 1219 929 A 38 ILE HD1% A 42 CYS HBy 1.0 1.8 5.9 1220 930 A 38 ILE HD1% A 42 CYS HBx 1.0 1.8 5.9 1221 931 A 42 CYS HBy A 42 CYS HA 1.0 1.8 5.9 1222 932 A 42 CYS HBx A 42 CYS HA 1.0 1.8 4.0 1223 933 A 43 CYS H A 42 CYS H 1.0 1.8 4.0 1224 934 A 5 HIS HBx A 43 CYS HA 1.0 1.8 4.0 1225 935 A 43 CYS HBy A 43 CYS HA 1.0 1.8 4.0 1226 936 A 43 CYS HBx A 43 CYS HA 1.0 1.8 4.0 1227 937 A 43 CYS HBy A 39 VAL HGx% 1.0 1.8 4.0 1228 938 A 43 CYS HBy A 39 VAL HGy% 1.0 1.8 5.9 1229 939 A 43 CYS HBy A 43 CYS HBx 1.0 1.8 3.1 1230 940 A 43 CYS HBy A 43 CYS HBx 1.0 1.8 3.1 1231 941 A 43 CYS H A 42 CYS H 1.0 1.8 4.0 1232 942 A 43 CYS HBy A 43 CYS H 1.0 1.8 4.0 1233 943 A 43 CYS HBx A 43 CYS H 1.0 1.8 4.0 1234 944 A 44 HIS HA A 44 HIS HD2 1.0 1.8 4.0 1235 944 A 44 HIS HA A 44 HIS HD1 1.0 1.8 4.0 1236 945 A 44 HIS HD1 A 44 HIS HBx 1.0 1.8 5.9 1237 945 A 44 HIS HD2 A 44 HIS HBx 1.0 1.8 5.9 1238 945 A 44 HIS HBy A 44 HIS HD2 1.0 1.8 5.9 1239 945 A 44 HIS HD1 A 44 HIS HBy 1.0 1.8 5.9 1240 946 A 45 SER HBx A 45 SER HA 1.0 1.8 3.1 1241 947 A 45 SER HBy A 45 SER HA 1.0 1.8 3.1 1242 948 A 45 SER HBy A 45 SER HA 1.0 1.8 3.1 1243 949 A 41 GLN HGx A 45 SER HBx 1.0 1.8 5.9 1244 950 A 41 GLN HGy A 45 SER HBy 1.0 1.8 5.9 1245 951 A 45 SER HBy A 46 ILE HB 1.0 1.8 5.9 1246 952 A 45 SER HA A 45 SER H 1.0 1.8 5.9 1247 953 A 45 SER HA A 46 ILE H 1.0 1.8 4.0 1248 954 A 45 SER HBy A 45 SER H 1.0 1.8 4.0 1249 955 A 45 SER HBy A 46 ILE H 1.0 1.8 3.9 1250 956 A 46 ILE HB A 46 ILE HA 1.0 1.8 4.0 1251 957 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 4.0 1252 958 A 46 ILE HA A 46 ILE HG1x 1.0 1.8 4.0 1253 959 A 46 ILE HG1y A 46 ILE HA 1.0 1.8 4.0 1254 960 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.7 1255 961 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.7 1256 962 A 46 ILE HB A 46 ILE HG1x 1.0 1.8 3.1 1257 963 A 46 ILE HG1y A 46 ILE HB 1.0 1.8 4.0 1258 964 A 46 ILE HG2% A 46 ILE HB 1.0 1.8 3.1 1259 965 A 46 ILE HD1% A 3 ASN HBx 1.0 1.8 5.9 1260 965 A 3 ASN HBy A 46 ILE HD1% 1.0 1.8 5.9 1261 966 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.7 1262 967 A 46 ILE HD1% A 46 ILE HG1x 1.0 1.8 3.1 1263 968 A 46 ILE HD1% A 46 ILE HG1y 1.0 1.8 3.1 1264 969 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.1 1265 970 A 46 ILE HB A 46 ILE HG1x 1.0 1.8 3.1 1266 971 A 46 ILE HG1y A 46 ILE HB 1.0 1.8 4.0 1267 972 A 46 ILE HD1% A 46 ILE HG1x 1.0 1.8 3.1 1268 973 A 46 ILE HD1% A 46 ILE HG1y 1.0 1.8 3.1 1269 974 A 46 ILE HG1y A 46 ILE HG1x 1.0 1.8 3.1 1270 975 A 46 ILE HG1y A 46 ILE HG1x 1.0 1.8 3.1 1271 976 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.7 1272 977 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.6 1273 978 A 46 ILE HG2% A 3 ASN HBx 1.0 1.8 3.1 1274 978 A 3 ASN HBy A 46 ILE HG2% 1.0 1.8 3.1 1275 979 A 46 ILE HG2% A 4 GLN HBx 1.0 1.8 5.9 1276 980 A 46 ILE HG2% A 46 ILE HB 1.0 1.8 3.1 1277 981 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.1 1278 982 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.7 1279 983 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.6 1280 984 A 46 ILE H A 46 ILE HA 1.0 1.8 4.0 1281 985 A 46 ILE HB A 46 ILE H 1.0 1.8 3.1 1282 986 A 46 ILE HD1% A 46 ILE H 1.0 1.8 5.9 1283 987 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.0 1284 988 A 46 ILE HG1y A 46 ILE H 1.0 1.8 4.4 1285 989 A 3 ASN HD2y A 46 ILE HG2% 1.0 1.8 5.9 1286 990 A 4 GLN H A 46 ILE HG2% 1.0 1.8 4.0 1287 991 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.5 1288 992 A 48 SER HA A 48 SER HBy 1.0 1.8 3.1 1289 993 A 48 SER HA A 48 SER HBx 1.0 1.8 3.1 1290 994 A 48 SER HA A 49 LEU HBx 1.0 1.8 5.9 1291 995 A 48 SER HBy A 48 SER HBx 1.0 1.8 3.1 1292 996 A 48 SER HBy A 48 SER HBx 1.0 1.8 3.1 1293 997 A 48 SER HBx A 50 GLU HBy 1.0 1.8 5.9 1294 998 A 48 SER HBy A 51 GLN HGx 1.0 1.8 5.3 1295 998 A 48 SER HBy A 51 GLN HGy 1.0 1.8 5.3 1296 999 A 48 SER HBx A 51 GLN HGx 1.0 1.8 5.9 1297 999 A 48 SER HBx A 51 GLN HGy 1.0 1.8 5.9 1298 1000 A 3 ASN HD2y A 48 SER HA 1.0 1.8 5.9 1299 1001 A 48 SER HA A 49 LEU H 1.0 1.8 3.1 1300 1002 A 48 SER HA A 50 GLU H 1.0 1.8 4.0 1301 1003 A 48 SER HA A 51 GLN H 1.0 1.8 5.9 1302 1004 A 48 SER HBy A 49 LEU H 1.0 1.8 3.1 1303 1005 A 48 SER HBx A 49 LEU H 1.0 1.8 4.0 1304 1006 A 48 SER HBy A 50 GLU H 1.0 1.8 3.1 1305 1007 A 48 SER HBx A 50 GLU H 1.0 1.8 4.4 1306 1008 A 48 SER HBy A 51 GLN H 1.0 1.8 4.0 1307 1009 A 48 SER HBx A 51 GLN H 1.0 1.8 4.0 1308 1010 A 49 LEU HBx A 49 LEU HA 1.0 1.8 3.1 1309 1011 A 49 LEU HA A 49 LEU HBy 1.0 1.8 3.1 1310 1012 A 49 LEU HDx% A 49 LEU HA 1.0 1.8 3.1 1311 1013 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 4.5 1312 1014 A 49 LEU HA A 49 LEU HG 1.0 1.8 4.0 1313 1015 A 49 LEU HA A 49 LEU HG 1.0 1.8 4.0 1314 1016 A 52 LEU HBy A 49 LEU HA 1.0 1.8 4.4 1315 1017 A 52 LEU HBx A 49 LEU HA 1.0 1.8 3.1 1316 1018 A 52 LEU HDx% A 49 LEU HA 1.0 1.8 3.1 1317 1019 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 3.1 1318 1020 A 49 LEU HBx A 49 LEU HDy% 1.0 1.8 3.1 1319 1021 A 49 LEU HBx A 49 LEU HG 1.0 1.8 3.1 1320 1022 A 49 LEU HBx A 50 GLU HA 1.0 1.8 5.9 1321 1023 A 1 PHE HZ A 49 LEU HDx% 1.0 1.8 4.0 1322 1024 A 18 VAL HGx% A 49 LEU HDx% 1.0 1.8 3.1 1323 1025 A 49 LEU HDx% A 49 LEU HBx 1.0 1.8 3.8 1324 1026 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 3.1 1325 1027 A 49 LEU HDx% A 49 LEU HG 1.0 1.8 3.1 1326 1028 A 49 LEU HDx% A 50 GLU HA 1.0 1.8 5.7 1327 1029 A 49 LEU HDx% A 50 GLU HGx 1.0 1.8 5.9 1328 1029 A 49 LEU HDx% A 50 GLU HGy 1.0 1.8 5.9 1329 1030 A 49 LEU HDx% A 53 GLU HBy 1.0 1.8 5.9 1330 1031 A 49 LEU HDx% A 53 GLU HGy 1.0 1.8 4.0 1331 1032 A 49 LEU HDx% A 53 GLU HGx 1.0 1.8 5.7 1332 1033 A 1 PHE HEx A 49 LEU HDy% 1.0 1.8 5.8 1333 1034 A 18 VAL HB A 49 LEU HDy% 1.0 1.8 4.8 1334 1035 A 49 LEU HBx A 49 LEU HG 1.0 1.8 3.1 1335 1036 A 49 LEU HBy A 49 LEU HG 1.0 1.8 3.1 1336 1037 A 49 LEU HDx% A 49 LEU HG 1.0 1.8 3.1 1337 1038 A 49 LEU HDy% A 49 LEU HG 1.0 1.8 3.1 1338 1039 A 49 LEU HG A 50 GLU HA 1.0 1.8 4.0 1339 1040 A 49 LEU HG A 53 GLU HGy 1.0 1.8 4.0 1340 1041 A 49 LEU H A 50 GLU H 1.0 1.8 3.1 1341 1042 A 49 LEU H A 51 GLN H 1.0 1.8 4.0 1342 1043 A 49 LEU H A 49 LEU HA 1.0 1.8 3.1 1343 1044 A 50 GLU H A 49 LEU HA 1.0 1.8 4.0 1344 1045 A 53 GLU H A 49 LEU HA 1.0 1.8 5.9 1345 1046 A 49 LEU HBx A 49 LEU H 1.0 1.8 3.1 1346 1047 A 49 LEU HBx A 50 GLU H 1.0 1.8 3.1 1347 1048 A 49 LEU HBx A 51 GLN H 1.0 1.8 5.9 1348 1049 A 49 LEU HDx% A 49 LEU H 1.0 1.8 4.8 1349 1050 A 49 LEU HDx% A 50 GLU H 1.0 1.8 4.8 1350 1051 A 49 LEU HDx% A 51 GLN H 1.0 1.8 5.9 1351 1052 A 49 LEU HDx% A 53 GLU H 1.0 1.8 5.9 1352 1053 A 49 LEU H A 49 LEU HG 1.0 1.8 3.7 1353 1054 A 50 GLU H A 49 LEU HG 1.0 1.8 4.0 1354 1055 A 50 GLU HBy A 50 GLU HA 1.0 1.8 3.1 1355 1056 A 50 GLU HA A 50 GLU HBx 1.0 1.8 3.1 1356 1057 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.1 1357 1057 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.1 1358 1058 A 48 SER HBy A 50 GLU HBx 1.0 1.8 5.9 1359 1059 A 49 LEU HBx A 50 GLU HBx 1.0 1.8 5.9 1360 1060 A 50 GLU HA A 50 GLU HBx 1.0 1.8 3.1 1361 1061 A 49 LEU HBx A 50 GLU HGx 1.0 1.8 5.9 1362 1061 A 49 LEU HBx A 50 GLU HGy 1.0 1.8 5.9 1363 1062 A 49 LEU HDy% A 50 GLU HGx 1.0 1.8 5.1 1364 1062 A 49 LEU HDy% A 50 GLU HGy 1.0 1.8 5.1 1365 1063 A 49 LEU HG A 50 GLU HGx 1.0 1.8 4.0 1366 1063 A 49 LEU HG A 50 GLU HGy 1.0 1.8 4.0 1367 1064 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.1 1368 1064 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.1 1369 1065 A 50 GLU HBy A 50 GLU HGx 1.0 1.8 3.1 1370 1065 A 50 GLU HBy A 50 GLU HGy 1.0 1.8 3.1 1371 1066 A 49 LEU H A 50 GLU H 1.0 1.8 3.1 1372 1067 A 50 GLU H A 51 GLN H 1.0 1.8 3.1 1373 1068 A 52 LEU H A 50 GLU H 1.0 1.8 4.0 1374 1069 A 50 GLU H A 50 GLU HA 1.0 1.8 3.1 1375 1070 A 51 GLN H A 50 GLU HA 1.0 1.8 3.1 1376 1071 A 52 LEU H A 50 GLU HA 1.0 1.8 4.0 1377 1072 A 53 GLU H A 50 GLU HA 1.0 1.8 4.0 1378 1073 A 54 ASN H A 50 GLU HA 1.0 1.8 5.9 1379 1074 A 49 LEU H A 50 GLU HBx 1.0 1.8 4.0 1380 1075 A 50 GLU HBy A 50 GLU H 1.0 1.8 3.5 1381 1076 A 50 GLU HBy A 51 GLN H 1.0 1.8 3.6 1382 1077 A 49 LEU H A 50 GLU HGx 1.0 1.8 5.9 1383 1077 A 49 LEU H A 50 GLU HGy 1.0 1.8 5.9 1384 1078 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.1 1385 1078 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.1 1386 1079 A 51 GLN H A 50 GLU HGx 1.0 1.8 4.0 1387 1079 A 51 GLN H A 50 GLU HGy 1.0 1.8 4.0 1388 1080 A 51 GLN HA A 51 GLN HBx 1.0 1.8 3.1 1389 1081 A 51 GLN HA A 51 GLN HGx 1.0 1.8 3.1 1390 1081 A 51 GLN HGy A 51 GLN HA 1.0 1.8 3.1 1391 1082 A 51 GLN HBy A 51 GLN HBx 1.0 1.8 3.1 1392 1083 A 51 GLN HBx A 51 GLN HGx 1.0 1.8 3.1 1393 1083 A 51 GLN HGy A 51 GLN HBx 1.0 1.8 3.1 1394 1084 A 51 GLN HBy A 51 GLN HGx 1.0 1.8 3.1 1395 1084 A 51 GLN HGy A 51 GLN HBy 1.0 1.8 3.1 1396 1085 A 48 SER HBy A 51 GLN HGx 1.0 1.8 5.9 1397 1085 A 48 SER HBy A 51 GLN HGy 1.0 1.8 5.9 1398 1086 A 51 GLN HBx A 51 GLN HGx 1.0 1.8 3.1 1399 1086 A 51 GLN HGy A 51 GLN HBx 1.0 1.8 3.1 1400 1087 A 52 LEU HDy% A 51 GLN HGx 1.0 1.8 5.9 1401 1087 A 52 LEU HDy% A 51 GLN HGy 1.0 1.8 5.9 1402 1088 A 55 TYR HEx A 51 GLN HGx 1.0 1.8 5.9 1403 1088 A 55 TYR HEx A 51 GLN HGy 1.0 1.8 5.9 1404 1089 A 49 LEU H A 51 GLN H 1.0 1.8 4.0 1405 1090 A 50 GLU H A 51 GLN H 1.0 1.8 3.1 1406 1091 A 52 LEU H A 51 GLN H 1.0 1.8 3.1 1407 1092 A 51 GLN H A 51 GLN HA 1.0 1.8 3.1 1408 1093 A 51 GLN HA A 51 GLN HE2y 1.0 1.8 4.5 1409 1094 A 51 GLN HA A 54 ASN HD2x 1.0 1.8 4.0 1410 1095 A 51 GLN HA A 54 ASN HD2y 1.0 1.8 4.0 1411 1096 A 51 GLN H A 51 GLN HBx 1.0 1.8 3.1 1412 1097 A 51 GLN HBx A 51 GLN HE2y 1.0 1.8 4.0 1413 1098 A 51 GLN HBy A 51 GLN HE2y 1.0 1.8 4.0 1414 1099 A 52 LEU H A 51 GLN HBx 1.0 1.8 3.1 1415 1100 A 50 GLU H A 51 GLN HBx 1.0 1.8 4.4 1416 1101 A 51 GLN H A 51 GLN HGx 1.0 1.8 4.3 1417 1101 A 51 GLN HGy A 51 GLN H 1.0 1.8 4.3 1418 1102 A 51 GLN HE2y A 51 GLN HGx 1.0 1.8 3.1 1419 1102 A 51 GLN HGy A 51 GLN HE2y 1.0 1.8 3.1 1420 1103 A 51 GLN HE2x A 51 GLN HGx 1.0 1.8 3.8 1421 1103 A 51 GLN HGy A 51 GLN HE2x 1.0 1.8 3.8 1422 1104 A 52 LEU H A 51 GLN HGx 1.0 1.8 4.5 1423 1104 A 52 LEU H A 51 GLN HGy 1.0 1.8 4.5 1424 1105 A 54 ASN HD2y A 51 GLN HGx 1.0 1.8 5.9 1425 1105 A 51 GLN HGy A 54 ASN HD2y 1.0 1.8 5.9 1426 1106 A 15 LEU HDy% A 52 LEU HA 1.0 1.8 3.1 1427 1107 A 52 LEU HBy A 52 LEU HA 1.0 1.8 3.1 1428 1108 A 52 LEU HBx A 52 LEU HA 1.0 1.8 3.1 1429 1109 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 4.6 1430 1110 A 52 LEU HDy% A 52 LEU HA 1.0 1.8 3.1 1431 1111 A 55 TYR HBx A 52 LEU HA 1.0 1.8 5.9 1432 1112 A 55 TYR HDx A 52 LEU HA 1.0 1.8 3.1 1433 1113 A 55 TYR HEx A 52 LEU HA 1.0 1.8 4.0 1434 1114 A 52 LEU HBy A 15 LEU HDy% 1.0 1.8 3.1 1435 1115 A 15 LEU HDy% A 52 LEU HBx 1.0 1.8 4.5 1436 1116 A 18 VAL HGx% A 52 LEU HBy 1.0 1.8 4.0 1437 1117 A 18 VAL HGx% A 52 LEU HBx 1.0 1.8 3.1 1438 1118 A 52 LEU HBy A 18 VAL HGy% 1.0 1.8 4.0 1439 1119 A 18 VAL HGy% A 52 LEU HBx 1.0 1.8 3.1 1440 1120 A 49 LEU HDx% A 52 LEU HBx 1.0 1.8 4.0 1441 1121 A 52 LEU HBy A 52 LEU HA 1.0 1.8 3.1 1442 1122 A 52 LEU HBx A 52 LEU HA 1.0 1.8 3.1 1443 1123 A 52 LEU HBy A 52 LEU HBx 1.0 1.8 3.1 1444 1124 A 52 LEU HBy A 52 LEU HBx 1.0 1.8 3.1 1445 1125 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 3.1 1446 1126 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 3.1 1447 1127 A 52 LEU HBy A 52 LEU HDy% 1.0 1.8 3.1 1448 1128 A 52 LEU HDy% A 52 LEU HBx 1.0 1.8 3.6 1449 1129 A 1 PHE HZ A 52 LEU HDx% 1.0 1.8 4.5 1450 1130 A 15 LEU HA A 52 LEU HDx% 1.0 1.8 5.9 1451 1131 A 52 LEU HDx% A 18 VAL HB 1.0 1.8 5.9 1452 1132 A 18 VAL HGx% A 52 LEU HDx% 1.0 1.8 3.1 1453 1133 A 38 ILE HD1% A 52 LEU HDx% 1.0 1.8 6.0 1454 1134 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 4.6 1455 1135 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 3.1 1456 1136 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 3.1 1457 1137 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 3.1 1458 1138 A 15 LEU HA A 52 LEU HDy% 1.0 1.8 4.5 1459 1139 A 15 LEU HG A 52 LEU HDy% 1.0 1.8 4.0 1460 1140 A 52 LEU HDy% A 51 GLN HGx 1.0 1.8 5.9 1461 1140 A 52 LEU HDy% A 51 GLN HGy 1.0 1.8 5.9 1462 1141 A 52 LEU HDy% A 52 LEU HA 1.0 1.8 3.1 1463 1142 A 52 LEU HDy% A 52 LEU HBx 1.0 1.8 3.6 1464 1143 A 52 LEU HDy% A 55 TYR HDx 1.0 1.8 5.7 1465 1144 A 15 LEU HDy% A 52 LEU HG 1.0 1.8 5.1 1466 1145 A 52 LEU HA A 52 LEU HG 1.0 1.8 3.1 1467 1146 A 52 LEU HBy A 52 LEU HG 1.0 1.8 4.0 1468 1147 A 52 LEU HBx A 52 LEU HG 1.0 1.8 3.1 1469 1148 A 52 LEU HDx% A 52 LEU HG 1.0 1.8 3.1 1470 1149 A 52 LEU HDy% A 52 LEU HG 1.0 1.8 3.1 1471 1150 A 52 LEU H A 51 GLN H 1.0 1.8 3.1 1472 1151 A 52 LEU H A 53 GLU H 1.0 1.8 3.1 1473 1152 A 54 ASN H A 52 LEU HA 1.0 1.8 3.7 1474 1153 A 55 TYR H A 52 LEU HA 1.0 1.8 3.5 1475 1154 A 52 LEU HBx A 51 GLN H 1.0 1.8 5.9 1476 1155 A 52 LEU HBy A 52 LEU H 1.0 1.8 3.6 1477 1156 A 52 LEU HBx A 52 LEU H 1.0 1.8 3.1 1478 1157 A 52 LEU HBy A 53 GLU H 1.0 1.8 4.0 1479 1158 A 52 LEU HBx A 53 GLU H 1.0 1.8 4.0 1480 1159 A 52 LEU HDx% A 51 GLN H 1.0 1.8 5.9 1481 1160 A 52 LEU HDx% A 52 LEU H 1.0 1.8 4.0 1482 1161 A 52 LEU HDy% A 52 LEU H 1.0 1.8 4.0 1483 1162 A 51 GLN H A 52 LEU HG 1.0 1.8 5.9 1484 1163 A 52 LEU H A 52 LEU HG 1.0 1.8 3.1 1485 1164 A 18 VAL HGy% A 53 GLU HA 1.0 1.8 3.1 1486 1165 A 53 GLU HBy A 53 GLU HA 1.0 1.8 3.1 1487 1166 A 53 GLU HA A 53 GLU HGy 1.0 1.8 3.1 1488 1167 A 53 GLU HA A 53 GLU HGx 1.0 1.8 3.1 1489 1168 A 18 VAL HGy% A 53 GLU HGy 1.0 1.8 3.1 1490 1169 A 18 VAL HGy% A 53 GLU HGx 1.0 1.8 3.1 1491 1170 A 53 GLU HBy A 53 GLU HGy 1.0 1.8 3.1 1492 1171 A 53 GLU HBy A 53 GLU HGx 1.0 1.8 3.1 1493 1172 A 53 GLU HGy A 53 GLU HGx 1.0 1.8 3.1 1494 1173 A 52 LEU H A 53 GLU H 1.0 1.8 3.1 1495 1174 A 53 GLU H A 54 ASN H 1.0 1.8 3.1 1496 1175 A 52 LEU H A 53 GLU HA 1.0 1.8 4.8 1497 1176 A 53 GLU H A 53 GLU HA 1.0 1.8 3.1 1498 1177 A 55 TYR H A 53 GLU HA 1.0 1.8 3.5 1499 1178 A 53 GLU HA A 56 CYS H 1.0 1.8 4.0 1500 1179 A 53 GLU HA A 56 CYS H 1.0 1.8 4.0 1501 1180 A 53 GLU HBy A 52 LEU H 1.0 1.8 3.8 1502 1181 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.1 1503 1182 A 53 GLU H A 53 GLU HGx 1.0 1.8 3.6 1504 1182 A 53 GLU H A 53 GLU HGy 1.0 1.8 3.6 1505 1183 A 54 ASN H A 53 GLU HGx 1.0 1.8 5.0 1506 1183 A 54 ASN H A 53 GLU HGy 1.0 1.8 5.0 1507 1184 A 54 ASN HA A 54 ASN HBx 1.0 1.8 3.1 1508 1184 A 54 ASN HA A 54 ASN HBy 1.0 1.8 3.1 1509 1185 A 53 GLU H A 54 ASN H 1.0 1.8 4.0 1510 1186 A 55 TYR H A 54 ASN H 1.0 1.8 3.1 1511 1187 A 54 ASN HD2y A 54 ASN HA 1.0 1.8 5.9 1512 1188 A 54 ASN H A 54 ASN HA 1.0 1.8 3.1 1513 1189 A 55 TYR H A 54 ASN HA 1.0 1.8 4.0 1514 1190 A 54 ASN HD2x A 54 ASN HBx 1.0 1.8 4.0 1515 1190 A 54 ASN HD2x A 54 ASN HBy 1.0 1.8 4.0 1516 1191 A 54 ASN HD2y A 54 ASN HBx 1.0 1.8 3.5 1517 1191 A 54 ASN HD2y A 54 ASN HBy 1.0 1.8 3.5 1518 1192 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.1 1519 1192 A 54 ASN H A 54 ASN HBy 1.0 1.8 3.1 1520 1193 A 55 TYR H A 54 ASN HBx 1.0 1.8 3.9 1521 1193 A 55 TYR H A 54 ASN HBy 1.0 1.8 3.9 1522 1194 A 55 TYR HBx A 55 TYR HA 1.0 1.8 3.1 1523 1195 A 55 TYR HBy A 55 TYR HA 1.0 1.8 4.0 1524 1196 A 55 TYR HDx A 55 TYR HA 1.0 1.8 3.1 1525 1197 A 55 TYR HEx A 55 TYR HA 1.0 1.8 4.5 1526 1198 A 15 LEU HDx% A 55 TYR HBx 1.0 1.8 4.9 1527 1199 A 15 LEU HDx% A 55 TYR HBy 1.0 1.8 4.9 1528 1200 A 15 LEU HDy% A 55 TYR HBx 1.0 1.8 3.1 1529 1201 A 15 LEU HDy% A 55 TYR HBy 1.0 1.8 3.1 1530 1202 A 24 PHE HBy A 55 TYR HBx 1.0 1.8 5.9 1531 1203 A 24 PHE HBy A 55 TYR HBy 1.0 1.8 5.9 1532 1204 A 55 TYR HBx A 55 TYR HBy 1.0 1.8 3.1 1533 1205 A 55 TYR HBx A 55 TYR HBy 1.0 1.8 3.1 1534 1206 A 55 TYR HBx A 55 TYR HDx 1.0 1.8 3.6 1535 1207 A 55 TYR HBy A 55 TYR HDx 1.0 1.8 3.1 1536 1208 A 55 TYR HBx A 55 TYR HEx 1.0 1.8 5.2 1537 1209 A 55 TYR HBy A 55 TYR HEx 1.0 1.8 5.9 1538 1210 A 55 TYR HBy A 56 CYS HBx 1.0 1.8 5.9 1539 1211 A 15 LEU HDy% A 55 TYR HDx 1.0 1.8 4.9 1540 1212 A 38 ILE HD1% A 55 TYR HDx 1.0 1.8 5.5 1541 1213 A 38 ILE HG2% A 55 TYR HDy 1.0 1.8 5.9 1542 1214 A 55 TYR HDx A 52 LEU HA 1.0 1.8 3.1 1543 1215 A 55 TYR HBx A 55 TYR HDx 1.0 1.8 3.6 1544 1216 A 55 TYR HBy A 55 TYR HDx 1.0 1.8 3.1 1545 1217 A 55 TYR HDx A 55 TYR HEx 1.0 1.8 3.1 1546 1218 A 15 LEU HDy% A 55 TYR HEx 1.0 1.8 5.9 1547 1219 A 38 ILE HD1% A 55 TYR HEx 1.0 1.8 5.9 1548 1220 A 38 ILE HG2% A 55 TYR HEy 1.0 1.8 4.0 1549 1221 A 55 TYR HEx A 51 GLN HGx 1.0 1.8 5.9 1550 1221 A 55 TYR HEx A 51 GLN HGy 1.0 1.8 5.9 1551 1222 A 55 TYR HEx A 52 LEU HA 1.0 1.8 4.0 1552 1223 A 55 TYR HBx A 55 TYR HEx 1.0 1.8 5.9 1553 1224 A 55 TYR HBy A 55 TYR HEx 1.0 1.8 5.9 1554 1225 A 55 TYR HDx A 55 TYR HEx 1.0 1.8 3.1 1555 1226 A 55 TYR H A 54 ASN H 1.0 1.8 3.1 1556 1227 A 55 TYR H A 56 CYS H 1.0 1.8 3.1 1557 1228 A 55 TYR H A 55 TYR HA 1.0 1.8 3.1 1558 1229 A 56 CYS H A 55 TYR HA 1.0 1.8 4.0 1559 1230 A 55 TYR HBx A 25 PHE H 1.0 1.8 5.9 1560 1231 A 55 TYR HBx A 55 TYR H 1.0 1.8 3.6 1561 1232 A 55 TYR HBy A 55 TYR H 1.0 1.8 3.1 1562 1233 A 55 TYR HDx A 55 TYR H 1.0 1.8 3.1 1563 1234 A 55 TYR HEx A 38 ILE H 1.0 1.8 5.9 1564 1235 A 55 TYR H A 55 TYR HEx 1.0 1.8 4.4 1565 1236 A 24 PHE HBx A 56 CYS HA 1.0 1.8 4.0 1566 1237 A 24 PHE HBy A 56 CYS HA 1.0 1.8 4.0 1567 1238 A 24 PHE HDx A 56 CYS HA 1.0 1.8 5.9 1568 1239 A 56 CYS HBy A 56 CYS HA 1.0 1.8 4.0 1569 1240 A 56 CYS HBx A 56 CYS HA 1.0 1.8 3.1 1570 1241 A 22 ARG HBx A 56 CYS HBx 1.0 1.8 5.9 1571 1242 A 24 PHE HBx A 56 CYS HBy 1.0 1.8 5.9 1572 1243 A 56 CYS HBy A 56 CYS HBx 1.0 1.8 3.1 1573 1244 A 56 CYS HBy A 56 CYS HBx 1.0 1.8 3.1 1574 1245 A 25 PHE H A 56 CYS HA 1.0 1.8 5.9 1575 1246 A 56 CYS H A 56 CYS HA 1.0 1.8 4.0 1576 1247 A 57 ASN H A 56 CYS HA 1.0 1.8 3.1 1577 1248 A 56 CYS HBy A 56 CYS H 1.0 1.8 3.5 1578 1249 A 56 CYS HBx A 56 CYS H 1.0 1.8 4.0 1579 1250 A 56 CYS HBy A 57 ASN H 1.0 1.8 4.0 1580 1251 A 56 CYS HBx A 57 ASN H 1.0 1.8 4.2 1581 1252 A 57 ASN HA A 57 ASN HBy 1.0 1.8 3.1 1582 1253 A 57 ASN HBx A 57 ASN HA 1.0 1.8 3.1 1583 1254 A 22 ARG HBy A 57 ASN HBy 1.0 1.8 5.9 1584 1255 A 57 ASN HBx A 57 ASN HBy 1.0 1.8 3.1 1585 1256 A 57 ASN H A 57 ASN HA 1.0 1.8 3.1 1586 1257 A 57 ASN H A 57 ASN HBy 1.0 1.8 4.0 1587 1258 A 57 ASN HBy A 57 ASN HD2x 1.0 1.8 3.1 1588 1259 A 57 ASN HBy A 57 ASN HD2y 1.0 1.8 4.0 1589 1260 A 1 PHE HA A 1 PHE HDy 1.0 1.8 4.4 1590 1261 A 1 PHE HDy A 1 PHE HBx 1.0 1.8 3.1 1591 1261 A 1 PHE HBy A 1 PHE HDy 1.0 1.8 3.1 1592 1262 A 1 PHE HDy A 1 PHE HBx 1.0 1.8 3.1 1593 1262 A 1 PHE HBy A 1 PHE HDy 1.0 1.8 3.1 1594 1263 A 1 PHE HDy A 1 PHE HEy 1.0 1.8 3.1 1595 1264 A 14 ALA HB% A 1 PHE HDy 1.0 1.8 4.0 1596 1265 A 1 PHE HZ A 1 PHE HEy 1.0 1.8 3.1 1597 1266 A 14 ALA HB% A 1 PHE HEy 1.0 1.8 4.9 1598 1267 A 2 VAL HA A 1 PHE HDy 1.0 1.8 5.9 1599 1268 A 6 LEU HDy% A 1 PHE HDy 1.0 1.8 5.0 1600 1269 A 11 LEU HG A 26 TYR HEy 1.0 1.8 5.9 1601 1270 A 12 VAL HGx% A 24 PHE HDy 1.0 1.8 5.7 1602 1271 A 12 VAL HGx% A 24 PHE HEy 1.0 1.8 4.0 1603 1272 A 12 VAL HGx% A 26 TYR HDy 1.0 1.8 5.8 1604 1273 A 12 VAL HGy% A 26 TYR HDy 1.0 1.8 4.0 1605 1274 A 12 VAL HGy% A 26 TYR HEy 1.0 1.8 5.1 1606 1275 A 13 GLU HA A 16 TYR HDy 1.0 1.8 5.6 1607 1276 A 13 GLU HGx A 16 TYR HDy 1.0 1.8 5.9 1608 1277 A 14 ALA HB% A 1 PHE HDy 1.0 1.8 4.0 1609 1278 A 14 ALA HB% A 1 PHE HEy 1.0 1.8 5.9 1610 1279 A 15 LEU HBy A 24 PHE HDy 1.0 1.8 5.9 1611 1280 A 15 LEU HDx% A 26 TYR HDy 1.0 1.8 5.9 1612 1281 A 15 LEU HDx% A 55 TYR HEy 1.0 1.8 5.9 1613 1282 A 15 LEU HDy% A 55 TYR HDy 1.0 1.8 4.0 1614 1283 A 16 TYR HA A 16 TYR HDy 1.0 1.8 4.6 1615 1284 A 16 TYR HA A 24 PHE HDy 1.0 1.8 4.9 1616 1285 A 16 TYR HA A 24 PHE HEy 1.0 1.8 4.5 1617 1286 A 16 TYR HDy A 16 TYR HBx 1.0 1.8 3.1 1618 1286 A 16 TYR HBy A 16 TYR HDy 1.0 1.8 3.1 1619 1287 A 16 TYR HEy A 16 TYR HBx 1.0 1.8 5.0 1620 1287 A 16 TYR HBy A 16 TYR HEy 1.0 1.8 5.0 1621 1288 A 24 PHE HEy A 16 TYR HBx 1.0 1.8 4.0 1622 1288 A 16 TYR HBy A 24 PHE HEy 1.0 1.8 4.0 1623 1289 A 16 TYR HDy A 16 TYR HBx 1.0 1.8 3.1 1624 1289 A 16 TYR HBy A 16 TYR HDy 1.0 1.8 3.1 1625 1290 A 16 TYR HDy A 16 TYR HEy 1.0 1.8 3.1 1626 1291 A 17 LEU HG A 16 TYR HDy 1.0 1.8 4.9 1627 1292 A 16 TYR HEy A 16 TYR HBx 1.0 1.8 5.0 1628 1292 A 16 TYR HBy A 16 TYR HEy 1.0 1.8 5.0 1629 1293 A 16 TYR HDy A 16 TYR HEy 1.0 1.8 3.1 1630 1294 A 17 LEU HA A 16 TYR HDy 1.0 1.8 5.1 1631 1295 A 17 LEU HA A 16 TYR HEy 1.0 1.8 5.6 1632 1296 A 17 LEU HG A 16 TYR HDy 1.0 1.8 4.9 1633 1297 A 19 CYS HBy A 24 PHE HDy 1.0 1.8 4.5 1634 1298 A 19 CYS HBx A 24 PHE HDy 1.0 1.8 4.0 1635 1299 A 23 GLY HAy A 24 PHE HDy 1.0 1.8 5.6 1636 1300 A 24 PHE HA A 24 PHE HDy 1.0 1.8 4.5 1637 1301 A 24 PHE HBx A 24 PHE HDy 1.0 1.8 3.5 1638 1302 A 24 PHE HBy A 24 PHE HDy 1.0 1.8 3.6 1639 1303 A 19 CYS HBy A 24 PHE HDy 1.0 1.8 4.5 1640 1304 A 19 CYS HBx A 24 PHE HDy 1.0 1.8 4.0 1641 1305 A 23 GLY HAy A 24 PHE HDy 1.0 1.8 5.9 1642 1306 A 24 PHE HBx A 24 PHE HDy 1.0 1.8 3.5 1643 1307 A 24 PHE HBy A 24 PHE HDy 1.0 1.8 3.6 1644 1308 A 24 PHE HDy A 24 PHE HEy 1.0 1.8 3.1 1645 1309 A 12 VAL HGx% A 24 PHE HEy 1.0 1.8 4.0 1646 1310 A 24 PHE HEy A 16 TYR HBx 1.0 1.8 4.0 1647 1310 A 16 TYR HBy A 24 PHE HEy 1.0 1.8 4.0 1648 1311 A 24 PHE HBy A 24 PHE HEy 1.0 1.8 5.9 1649 1312 A 24 PHE HDy A 24 PHE HEy 1.0 1.8 3.1 1650 1313 A 24 PHE H A 24 PHE HDy 1.0 1.8 3.6 1651 1314 A 25 PHE HEy A 25 PHE HBx 1.0 1.8 5.0 1652 1314 A 25 PHE HBy A 25 PHE HEy 1.0 1.8 5.0 1653 1315 A 25 PHE HEy A 25 PHE HBx 1.0 1.8 5.0 1654 1315 A 25 PHE HBy A 25 PHE HEy 1.0 1.8 5.0 1655 1316 A 25 PHE HEy A 25 PHE HDy 1.0 1.8 4.0 1656 1317 A 25 PHE HZ A 25 PHE HEy 1.0 1.8 3.1 1657 1318 A 26 TYR HA A 26 TYR HDy 1.0 1.8 4.5 1658 1319 A 26 TYR HA A 26 TYR HEy 1.0 1.8 5.9 1659 1320 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 3.1 1660 1320 A 26 TYR HBy A 26 TYR HDy 1.0 1.8 3.1 1661 1321 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 4.0 1662 1321 A 26 TYR HBy A 26 TYR HDy 1.0 1.8 4.0 1663 1322 A 26 TYR HEy A 26 TYR HBx 1.0 1.8 5.0 1664 1322 A 26 TYR HBy A 26 TYR HEy 1.0 1.8 5.0 1665 1323 A 12 VAL HGx% A 26 TYR HDy 1.0 1.8 5.8 1666 1324 A 12 VAL HGy% A 26 TYR HDy 1.0 1.8 4.0 1667 1325 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 3.1 1668 1325 A 26 TYR HBy A 26 TYR HDy 1.0 1.8 3.1 1669 1326 A 26 TYR HDy A 26 TYR HEy 1.0 1.8 3.1 1670 1327 A 12 VAL HGy% A 26 TYR HEy 1.0 1.8 5.1 1671 1328 A 26 TYR HDy A 26 TYR HEy 1.0 1.8 3.1 1672 1329 A 55 TYR HEy A 35 ARG HBx 1.0 1.8 4.4 1673 1329 A 35 ARG HBy A 55 TYR HEy 1.0 1.8 4.4 1674 1330 A 55 TYR HEy A 35 ARG HDx 1.0 1.8 5.9 1675 1330 A 35 ARG HDy A 55 TYR HEy 1.0 1.8 5.9 1676 1331 A 55 TYR HEy A 35 ARG HGx 1.0 1.8 5.9 1677 1331 A 35 ARG HGy A 55 TYR HEy 1.0 1.8 5.9 1678 1332 A 55 TYR HEy A 37 GLY HAx 1.0 1.8 5.9 1679 1332 A 37 GLY HAy A 55 TYR HEy 1.0 1.8 5.9 1680 1333 A 38 ILE HA A 55 TYR HEy 1.0 1.8 5.9 1681 1334 A 38 ILE HD1% A 55 TYR HEy 1.0 1.8 5.9 1682 1335 A 38 ILE HG2% A 55 TYR HDy 1.0 1.8 5.9 1683 1336 A 38 ILE HG2% A 55 TYR HEy 1.0 1.8 4.0 1684 1337 A 49 LEU HDy% A 1 PHE HEy 1.0 1.8 5.5 1685 1338 A 55 TYR HEy A 51 GLN HGx 1.0 1.8 5.9 1686 1338 A 51 GLN HGy A 55 TYR HEy 1.0 1.8 5.9 1687 1339 A 52 LEU HA A 55 TYR HDy 1.0 1.8 4.8 1688 1340 A 52 LEU HA A 55 TYR HEy 1.0 1.8 5.3 1689 1341 A 55 TYR HA A 55 TYR HDy 1.0 1.8 3.7 1690 1342 A 55 TYR HA A 55 TYR HEy 1.0 1.8 4.9 1691 1343 A 55 TYR HBx A 55 TYR HDy 1.0 1.8 3.1 1692 1344 A 55 TYR HBy A 55 TYR HDy 1.0 1.8 3.1 1693 1345 A 55 TYR HBx A 55 TYR HEy 1.0 1.8 4.5 1694 1346 A 55 TYR HBy A 55 TYR HEy 1.0 1.8 5.9 1695 1347 A 15 LEU HDx% A 55 TYR HDy 1.0 1.8 5.9 1696 1348 A 38 ILE HD1% A 55 TYR HDy 1.0 1.8 4.0 1697 1349 A 52 LEU HA A 55 TYR HDy 1.0 1.8 4.8 1698 1350 A 55 TYR HBx A 55 TYR HDy 1.0 1.8 3.1 1699 1351 A 55 TYR HBy A 55 TYR HDy 1.0 1.8 3.1 1700 1352 A 55 TYR HDy A 55 TYR HEy 1.0 1.8 3.1 1701 1353 A 15 LEU HDx% A 55 TYR HEy 1.0 1.8 5.9 1702 1354 A 38 ILE HD1% A 55 TYR HEy 1.0 1.8 5.9 1703 1355 A 55 TYR HEy A 51 GLN HGx 1.0 1.8 5.9 1704 1355 A 51 GLN HGy A 55 TYR HEy 1.0 1.8 5.9 1705 1356 A 52 LEU HA A 55 TYR HEy 1.0 1.8 5.3 1706 1357 A 55 TYR HBx A 55 TYR HEy 1.0 1.8 5.9 1707 1358 A 55 TYR HBy A 55 TYR HEy 1.0 1.8 5.9 1708 1359 A 55 TYR HDy A 55 TYR HEy 1.0 1.8 3.1 1709 1360 A 56 CYS HA A 24 PHE HDy 1.0 1.8 5.9 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 4 GLN C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -99.0 -47.0 PHI 2 2 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 LEU N 1.0 111.0 151.0 PSI 3 3 A 5 HIS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -134.0 -70.0 PHI 4 4 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 110.0 158.0 PSI 5 5 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -175.0 -83.0 PHI 6 6 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 GLY N 1.0 127.0 183.0 PSI 7 7 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -83.7 -38.5 PHI 8 8 A 9 SER N A 9 SER CA A 9 SER C A 10 HIS N 1.0 -66.2 2.0 PSI 9 9 A 9 SER C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -88.2 -45.2 PHI 10 10 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 LEU N 1.0 -61.7 -21.7 PSI 11 11 A 10 HIS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -81.5 -41.5 PHI 12 12 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -69.4 -12.8 PSI 13 13 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -81.8 -41.8 PHI 14 14 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -63.5 -23.5 PSI 15 15 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -80.0 -40.0 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -59.0 -19.0 PSI 17 17 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -89.0 -49.0 PHI 18 18 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LEU N 1.0 -61.0 -21.0 PSI 19 19 A 14 ALA C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -83.0 -43.0 PHI 20 20 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 TYR N 1.0 -61.0 -21.0 PSI 21 21 A 15 LEU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -80.0 -40.0 PHI 22 22 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 LEU N 1.0 -61.0 -17.0 PSI 23 23 A 16 TYR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -85.0 -45.0 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -62.0 -18.0 PSI 25 25 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -89.0 -49.0 PHI 26 26 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 -59.0 -15.0 PSI 27 27 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -114.0 -74.0 PHI 28 28 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 GLY N 1.0 -22.0 34.0 PSI 29 29 A 20 GLY C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -83.0 -43.0 PHI 30 30 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ARG N 1.0 -52.0 4.0 PSI 31 31 A 21 GLU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -99.0 -43.0 PHI 32 32 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLY N 1.0 -59.0 1.0 PSI 33 33 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -178.0 -78.0 PHI 34 34 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 PHE N 1.0 91.0 199.0 PSI 35 35 A 24 PHE C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -154.0 -54.0 PHI 36 36 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 TYR N 1.0 116.0 176.0 PSI 37 37 A 27 THR C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -127.0 -31.0 PHI 38 38 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 PRO N 1.0 99.0 179.0 PSI 39 39 A 37 GLY C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -82.0 -42.0 PHI 40 40 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 VAL N 1.0 -61.0 -21.0 PSI 41 41 A 38 ILE C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -87.0 -47.0 PHI 42 42 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 -59.0 -19.0 PSI 43 43 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -86.0 -46.0 PHI 44 44 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLN N 1.0 -59.0 -19.0 PSI 45 45 A 40 GLU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -93.0 -41.0 PHI 46 46 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 CYS N 1.0 -61.0 -21.0 PSI 47 47 A 41 GLN C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -88.0 -48.0 PHI 48 48 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 CYS N 1.0 -60.0 8.0 PSI 49 49 A 42 CYS C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -85.0 -45.0 PHI 50 50 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 HIS N 1.0 -54.0 2.0 PSI 51 51 A 43 CYS C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -111.0 -71.0 PHI 52 52 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 SER N 1.0 -29.0 11.0 PSI 53 53 A 44 HIS C A 45 SER N A 45 SER CA A 45 SER C 1.0 -140.0 -64.0 PHI 54 54 A 45 SER N A 45 SER CA A 45 SER C A 46 ILE N 1.0 87.0 195.0 PSI 55 55 A 45 SER C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -105.0 -65.0 PHI 56 56 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 CYS N 1.0 123.0 191.0 PSI 57 57 A 46 ILE C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -152.0 -56.0 PHI 58 58 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 SER N 1.0 115.0 167.0 PSI 59 59 A 47 CYS C A 48 SER N A 48 SER CA A 48 SER C 1.0 -102.0 -62.0 PHI 60 60 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 146.0 186.0 PSI 61 61 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -79.0 -39.0 PHI 62 62 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLU N 1.0 -61.0 -21.0 PSI 63 63 A 49 LEU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -79.0 -39.0 PHI 64 64 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 GLN N 1.0 -63.0 -15.0 PSI 65 65 A 50 GLU C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -85.0 -45.0 PHI 66 66 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 LEU N 1.0 -59.0 -19.0 PSI 67 67 A 51 GLN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -83.0 -43.0 PHI 68 68 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLU N 1.0 -60.0 -20.0 PSI 69 69 A 52 LEU C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -82.0 -42.0 PHI 70 70 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ASN N 1.0 -54.0 -14.0 PSI 71 71 A 53 GLU C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -88.0 -48.0 PHI 72 72 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 TYR N 1.0 -59.0 -11.0 PSI 73 73 A 54 ASN C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -109.0 -53.0 PHI 74 74 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 CYS N 1.0 -65.0 7.0 PSI 75 75 A 55 TYR C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -118.0 -50.0 PHI 76 76 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 ASN N 1.0 46.0 110.0 PSI stop_ save_