data_nef_c25487_2mzg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25486 PDB 2MZF PDB 2MZG 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 4 CYS SG 1 19 CYS SG 1 11 CYS SG 1 28 CYS SG 1 18 CYS SG 1 44 CYS SG 1 30 CYS SG 1 42 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 ALA start . . 2 A 2 LYS middle . . 3 A 3 ALA middle . . 4 A 4 CYS middle -HG . 5 A 5 THR middle . . 6 A 6 PRO middle . false 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 HIS middle . . 10 A 10 ASP middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 HIS middle . . 14 A 14 ASP middle . . 15 A 15 ARG middle . . 16 A 16 HIS middle . . 17 A 17 SER middle . . 18 A 18 CYS middle -HG . 19 A 19 CYS middle -HG . 20 A 20 ARG middle . . 21 A 21 GLY middle . false 22 A 22 ASP middle . . 23 A 23 MET middle . . 24 A 24 PHE middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 VAL middle . . 28 A 28 CYS middle -HG . 29 A 29 ASP middle . . 30 A 30 CYS middle -HG . 31 A 31 PHE middle . . 32 A 32 TYR middle . . 33 A 33 PRO middle . false 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 LYS middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 VAL middle . . 42 A 42 CYS middle -HG . 43 A 43 SER middle . . 44 A 44 CYS middle -HG . 45 A 45 GLN middle . . 46 A 46 GLN middle . . 47 A 47 PRO middle . false 48 A 48 LYS middle . . 49 A 49 SER middle . . 50 A 50 HIS middle . . 51 A 51 LYS middle . . 52 A 52 ILE middle . . 53 A 53 ALA middle . . 54 A 54 GLU middle . . 55 A 55 LYS middle . . 56 A 56 ILE middle . . 57 A 57 ILE middle . . 58 A 58 ASP middle . . 59 A 59 LYS middle . . 60 A 60 ALA middle . . 61 A 61 LYS middle . . 62 A 62 THR middle . . 63 A 63 THR middle . . 64 A 64 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.091 0.000 A 1 ALA HB% H 1 1.512 0.000 A 1 ALA CA C 13 49.121 0.000 A 1 ALA CB C 13 16.777 0.000 A 2 LYS H H 1 8.492 0.000 A 2 LYS HA H 1 4.325 0.000 A 2 LYS HBy H 1 1.820 0.000 A 2 LYS HBx H 1 1.753 0.000 A 2 LYS HGy H 1 1.659 0.000 A 2 LYS HGx H 1 1.435 0.000 A 2 LYS CA C 13 53.663 0.000 A 2 LYS CB C 13 30.415 0.000 A 2 LYS CG C 13 22.076 0.000 A 2 LYS N N 15 121.111 0.000 A 3 ALA H H 1 8.357 0.000 A 3 ALA HA H 1 4.425 0.000 A 3 ALA HB% H 1 1.424 0.000 A 3 ALA CA C 13 49.447 0.000 A 3 ALA CB C 13 16.905 0.000 A 3 ALA N N 15 126.440 0.000 A 4 CYS H H 1 8.145 0.000 A 4 CYS HA H 1 4.903 0.000 A 4 CYS HBx H 1 3.252 0.000 A 4 CYS HBy H 1 3.252 0.000 A 4 CYS CA C 13 51.793 0.000 A 4 CYS CB C 13 41.294 0.000 A 4 CYS N N 15 116.834 0.000 A 5 THR H H 1 9.070 0.000 A 5 THR HA H 1 4.481 0.000 A 5 THR HB H 1 3.914 0.000 A 5 THR HG2% H 1 1.218 0.000 A 5 THR CA C 13 58.256 0.000 A 5 THR CB C 13 67.043 0.000 A 5 THR CG2 C 13 21.701 0.000 A 5 THR N N 15 121.220 0.000 A 6 PRO HA H 1 4.252 0.000 A 6 PRO HBy H 1 2.273 0.000 A 6 PRO HBx H 1 1.408 0.000 A 6 PRO HDx H 1 3.244 0.000 A 6 PRO HDy H 1 4.289 0.000 A 6 PRO HGy H 1 1.748 0.000 A 6 PRO HGx H 1 1.227 0.000 A 6 PRO CA C 13 59.239 0.000 A 6 PRO CB C 13 30.529 0.000 A 6 PRO CD C 13 48.890 0.000 A 6 PRO CG C 13 23.808 0.000 A 7 LEU H H 1 7.797 0.000 A 7 LEU HA H 1 3.256 0.000 A 7 LEU HBx H 1 1.020 0.000 A 7 LEU HBy H 1 1.390 0.000 A 7 LEU HDx% H 1 0.151 0.000 A 7 LEU HDy% H 1 0.570 0.000 A 7 LEU HG H 1 1.273 0.000 A 7 LEU CA C 13 54.060 0.000 A 7 LEU CB C 13 39.206 0.000 A 7 LEU CDx C 13 19.525 0.000 A 7 LEU CDy C 13 22.502 0.000 A 7 LEU CG C 13 23.471 0.000 A 7 LEU N N 15 119.270 0.000 A 8 LEU H H 1 9.465 0.000 A 8 LEU HA H 1 3.822 0.000 A 8 LEU HBy H 1 2.252 0.000 A 8 LEU HBx H 1 1.672 0.000 A 8 LEU HDx% H 1 0.904 0.000 A 8 LEU HG H 1 1.460 0.000 A 8 LEU CA C 13 54.923 0.000 A 8 LEU CB C 13 36.602 0.000 A 8 LEU CDx C 13 22.475 0.000 A 8 LEU CG C 13 25.007 0.000 A 8 LEU N N 15 119.586 0.000 A 9 HIS H H 1 8.159 0.000 A 9 HIS HA H 1 4.746 0.000 A 9 HIS HBx H 1 3.302 0.000 A 9 HIS HBy H 1 3.355 0.000 A 9 HIS HD2 H 1 7.464 0.000 A 9 HIS HE1 H 1 8.681 0.000 A 9 HIS CA C 13 52.427 0.000 A 9 HIS CB C 13 27.108 0.000 A 9 HIS CD2 C 13 117.106 0.000 A 9 HIS N N 15 117.507 0.000 A 10 ASP H H 1 8.341 0.000 A 10 ASP HA H 1 4.883 0.000 A 10 ASP HBx H 1 2.793 0.000 A 10 ASP HBy H 1 2.793 0.000 A 10 ASP CA C 13 52.338 0.000 A 10 ASP CB C 13 39.470 0.000 A 10 ASP N N 15 119.492 0.000 A 11 CYS H H 1 8.017 0.000 A 11 CYS HA H 1 5.129 0.000 A 11 CYS HBy H 1 3.597 0.000 A 11 CYS HBx H 1 3.102 0.000 A 11 CYS CA C 13 52.756 0.000 A 11 CYS CB C 13 42.236 0.000 A 11 CYS N N 15 121.767 0.000 A 12 SER H H 1 8.844 0.000 A 12 SER HA H 1 3.759 0.000 A 12 SER HBy H 1 3.814 0.000 A 12 SER HBx H 1 3.748 0.000 A 12 SER CB C 13 59.972 0.000 A 12 SER N N 15 118.618 0.000 A 13 HIS H H 1 8.547 0.000 A 13 HIS HA H 1 4.622 0.000 A 13 HIS HBy H 1 3.348 0.000 A 13 HIS HBx H 1 3.100 0.000 A 13 HIS HD2 H 1 7.333 0.000 A 13 HIS CB C 13 25.453 0.000 A 13 HIS CD2 C 13 117.476 0.000 A 13 HIS N N 15 117.166 0.000 A 14 ASP H H 1 7.224 0.000 A 14 ASP HA H 1 4.691 0.000 A 14 ASP HBx H 1 2.687 0.000 A 14 ASP HBy H 1 2.687 0.000 A 14 ASP CA C 13 51.192 0.000 A 14 ASP CB C 13 36.424 0.000 A 14 ASP N N 15 117.382 0.000 A 15 ARG H H 1 9.004 0.000 A 15 ARG HA H 1 4.717 0.000 A 15 ARG HBy H 1 1.878 0.000 A 15 ARG HBx H 1 1.435 0.000 A 15 ARG HDx H 1 3.063 0.000 A 15 ARG HDy H 1 3.217 0.000 A 15 ARG HE H 1 6.941 0.000 A 15 ARG HGx H 1 1.671 0.000 A 15 ARG HGy H 1 1.746 0.000 A 15 ARG CA C 13 53.533 0.000 A 15 ARG CB C 13 30.392 0.000 A 15 ARG CD C 13 40.713 0.000 A 15 ARG CG C 13 24.656 0.000 A 15 ARG N N 15 124.498 0.000 A 16 HIS H H 1 8.528 0.000 A 16 HIS HA H 1 5.068 0.000 A 16 HIS HBy H 1 3.602 0.000 A 16 HIS HBx H 1 3.212 0.000 A 16 HIS HD2 H 1 7.338 0.000 A 16 HIS HE1 H 1 8.603 0.000 A 16 HIS CA C 13 52.475 0.000 A 16 HIS CB C 13 25.676 0.000 A 16 HIS CD2 C 13 117.083 0.000 A 16 HIS N N 15 116.269 0.000 A 17 SER H H 1 7.503 0.000 A 17 SER HA H 1 4.493 0.000 A 17 SER HBx H 1 3.855 0.000 A 17 SER HBy H 1 4.243 0.000 A 17 SER CA C 13 56.591 0.000 A 17 SER CB C 13 62.736 0.000 A 17 SER N N 15 112.719 0.000 A 18 CYS H H 1 8.651 0.000 A 18 CYS HA H 1 5.074 0.000 A 18 CYS HBy H 1 3.109 0.000 A 18 CYS HBx H 1 2.995 0.000 A 18 CYS CA C 13 54.574 0.000 A 18 CYS CB C 13 36.825 0.000 A 18 CYS N N 15 122.070 0.000 A 19 CYS H H 1 8.936 0.000 A 19 CYS HA H 1 4.520 0.000 A 19 CYS HBy H 1 3.538 0.000 A 19 CYS HBx H 1 2.541 0.000 A 19 CYS CA C 13 52.548 0.000 A 19 CYS CB C 13 39.390 0.000 A 19 CYS N N 15 118.243 0.000 A 20 ARG H H 1 8.136 0.000 A 20 ARG HA H 1 4.099 0.000 A 20 ARG HBy H 1 1.681 0.000 A 20 ARG HBx H 1 1.585 0.000 A 20 ARG HDx H 1 3.108 0.000 A 20 ARG HDy H 1 3.108 0.000 A 20 ARG HE H 1 7.199 0.000 A 20 ARG HGy H 1 1.465 0.000 A 20 ARG HGx H 1 1.393 0.000 A 20 ARG CA C 13 53.005 0.000 A 20 ARG CB C 13 29.629 0.000 A 20 ARG CD C 13 40.873 0.000 A 20 ARG CG C 13 24.061 0.000 A 20 ARG N N 15 116.858 0.000 A 21 GLY H H 1 7.569 0.000 A 21 GLY HAy H 1 4.260 0.000 A 21 GLY HAx H 1 3.539 0.000 A 21 GLY CA C 13 41.796 0.000 A 21 GLY N N 15 110.611 0.000 A 22 ASP H H 1 8.674 0.000 A 22 ASP HA H 1 4.335 0.000 A 22 ASP HBx H 1 2.722 0.000 A 22 ASP HBy H 1 2.722 0.000 A 22 ASP CA C 13 53.663 0.000 A 22 ASP CB C 13 36.384 0.000 A 22 ASP N N 15 121.161 0.000 A 23 MET H H 1 8.333 0.000 A 23 MET HA H 1 4.218 0.000 A 23 MET HBy H 1 1.609 0.000 A 23 MET HBx H 1 1.415 0.000 A 23 MET HGy H 1 2.031 0.000 A 23 MET HGx H 1 1.925 0.000 A 23 MET CA C 13 53.190 0.000 A 23 MET CB C 13 30.586 0.000 A 23 MET CG C 13 29.436 0.000 A 23 MET N N 15 114.811 0.000 A 24 PHE H H 1 7.821 0.000 A 24 PHE HA H 1 4.827 0.000 A 24 PHE HBy H 1 3.177 0.000 A 24 PHE HBx H 1 2.765 0.000 A 24 PHE HDx H 1 7.263 0.000 A 24 PHE HDy H 1 7.263 0.000 A 24 PHE HEx H 1 7.155 0.000 A 24 PHE HEy H 1 7.155 0.000 A 24 PHE HZ H 1 7.025 0.000 A 24 PHE CA C 13 58.541 0.000 A 24 PHE CB C 13 38.796 0.000 A 24 PHE CDx C 13 129.685 0.000 A 24 PHE CEx C 13 128.411 0.000 A 24 PHE CZ C 13 127.091 0.000 A 24 PHE N N 15 116.019 0.000 A 25 LYS H H 1 9.119 0.000 A 25 LYS HA H 1 4.046 0.000 A 25 LYS HBy H 1 1.870 0.000 A 25 LYS HBx H 1 1.723 0.000 A 25 LYS HGy H 1 1.572 0.000 A 25 LYS HGx H 1 1.373 0.000 A 25 LYS CA C 13 54.638 0.000 A 25 LYS CB C 13 31.077 0.000 A 25 LYS CG C 13 22.093 0.000 A 25 LYS N N 15 123.768 0.000 A 26 TYR H H 1 7.884 0.000 A 26 TYR HA H 1 4.999 0.000 A 26 TYR HBy H 1 3.210 0.000 A 26 TYR HBx H 1 2.856 0.000 A 26 TYR HDx H 1 6.829 0.000 A 26 TYR HDy H 1 6.829 0.000 A 26 TYR HEx H 1 6.735 0.000 A 26 TYR HEy H 1 6.735 0.000 A 26 TYR CA C 13 53.820 0.000 A 26 TYR CB C 13 34.741 0.000 A 26 TYR CDx C 13 129.013 0.000 A 26 TYR CEx C 13 115.570 0.000 A 26 TYR N N 15 123.059 0.000 A 27 VAL H H 1 9.012 0.000 A 27 VAL HA H 1 4.371 0.000 A 27 VAL HB H 1 1.991 0.000 A 27 VAL HGx% H 1 0.928 0.000 A 27 VAL HGy% H 1 0.890 0.000 A 27 VAL CA C 13 57.515 0.000 A 27 VAL CB C 13 31.945 0.000 A 27 VAL CGy C 13 18.929 0.000 A 27 VAL CGx C 13 17.613 0.000 A 27 VAL N N 15 116.468 0.000 A 28 CYS H H 1 8.874 0.000 A 28 CYS HA H 1 4.754 0.000 A 28 CYS HBx H 1 3.174 0.000 A 28 CYS HBy H 1 3.174 0.000 A 28 CYS CA C 13 52.200 0.000 A 28 CYS CB C 13 37.787 0.000 A 28 CYS N N 15 124.932 0.000 A 29 ASP H H 1 8.603 0.000 A 29 ASP HA H 1 4.945 0.000 A 29 ASP HBy H 1 2.933 0.000 A 29 ASP HBx H 1 2.538 0.000 A 29 ASP CA C 13 50.056 0.000 A 29 ASP CB C 13 38.469 0.000 A 29 ASP N N 15 131.592 0.000 A 30 CYS H H 1 8.480 0.000 A 30 CYS HA H 1 5.803 0.000 A 30 CYS HBy H 1 2.770 0.000 A 30 CYS HBx H 1 2.608 0.000 A 30 CYS CA C 13 52.389 0.000 A 30 CYS CB C 13 43.933 0.000 A 30 CYS N N 15 122.694 0.000 A 31 PHE H H 1 9.062 0.000 A 31 PHE HA H 1 4.787 0.000 A 31 PHE HBy H 1 3.118 0.000 A 31 PHE HBx H 1 3.018 0.000 A 31 PHE HDx H 1 6.999 0.000 A 31 PHE HDy H 1 6.999 0.000 A 31 PHE HEx H 1 7.208 0.000 A 31 PHE HEy H 1 7.208 0.000 A 31 PHE HZ H 1 7.168 0.000 A 31 PHE CB C 13 38.328 0.000 A 31 PHE CDy C 13 129.801 0.000 A 31 PHE CEx C 13 128.342 0.000 A 31 PHE CZ C 13 127.137 0.000 A 31 PHE N N 15 121.135 0.000 A 32 TYR H H 1 8.614 0.000 A 32 TYR HA H 1 4.990 0.000 A 32 TYR HBy H 1 2.970 0.000 A 32 TYR HBx H 1 2.808 0.000 A 32 TYR HDx H 1 7.075 0.000 A 32 TYR HDy H 1 7.075 0.000 A 32 TYR HEx H 1 6.682 0.000 A 32 TYR HEy H 1 6.682 0.000 A 32 TYR CA C 13 52.739 0.000 A 32 TYR CB C 13 35.482 0.000 A 32 TYR CDy C 13 130.797 0.000 A 32 TYR CEx C 13 115.438 0.000 A 32 TYR N N 15 120.021 0.000 A 33 PRO HA H 1 4.500 0.000 A 33 PRO HBy H 1 2.368 0.000 A 33 PRO HBx H 1 1.959 0.000 A 33 PRO HDy H 1 3.847 0.000 A 33 PRO HDx H 1 3.542 0.000 A 33 PRO HGy H 1 1.993 0.000 A 33 PRO HGx H 1 1.864 0.000 A 33 PRO CA C 13 60.489 0.000 A 33 PRO CB C 13 29.653 0.000 A 33 PRO CD C 13 48.363 0.000 A 33 PRO CG C 13 24.749 0.000 A 34 GLU H H 1 8.516 0.000 A 34 GLU HA H 1 4.345 0.000 A 34 GLU HBx H 1 2.025 0.000 A 34 GLU HBy H 1 2.181 0.000 A 34 GLU HGx H 1 2.449 0.000 A 34 GLU CA C 13 53.697 0.000 A 34 GLU CB C 13 26.059 0.000 A 34 GLU CG C 13 30.897 0.000 A 34 GLU N N 15 119.222 0.000 A 35 GLY H H 1 8.209 0.000 A 35 GLY HAx H 1 3.812 0.000 A 35 GLY HAy H 1 4.252 0.000 A 35 GLY CA C 13 42.419 0.000 A 35 GLY N N 15 109.836 0.000 A 36 GLU H H 1 8.190 0.000 A 36 GLU HA H 1 4.225 0.000 A 36 GLU HBy H 1 2.090 0.000 A 36 GLU HBx H 1 1.939 0.000 A 36 GLU HGx H 1 2.319 0.000 A 36 GLU HGy H 1 2.375 0.000 A 36 GLU CA C 13 53.566 0.000 A 36 GLU CB C 13 26.170 0.000 A 36 GLU CG C 13 30.546 0.000 A 36 GLU N N 15 119.666 0.000 A 37 ASP H H 1 8.305 0.000 A 37 ASP HA H 1 4.530 0.000 A 37 ASP HBx H 1 2.739 0.000 A 37 ASP HBy H 1 2.739 0.000 A 37 ASP CA C 13 50.834 0.000 A 37 ASP CB C 13 36.123 0.000 A 37 ASP N N 15 117.788 0.000 A 38 LYS H H 1 7.950 0.000 A 38 LYS HA H 1 4.466 0.000 A 38 LYS HBy H 1 1.945 0.000 A 38 LYS HBx H 1 1.783 0.000 A 38 LYS HDy H 1 1.666 0.000 A 38 LYS HDx H 1 1.633 0.000 A 38 LYS HEx H 1 2.986 0.000 A 38 LYS HEy H 1 2.986 0.000 A 38 LYS HGy H 1 1.437 0.000 A 38 LYS HGx H 1 1.332 0.000 A 38 LYS CA C 13 53.348 0.000 A 38 LYS CB C 13 30.614 0.000 A 38 LYS CG C 13 22.081 0.000 A 38 LYS N N 15 119.545 0.000 A 39 THR H H 1 7.888 0.000 A 39 THR HA H 1 4.323 0.000 A 39 THR HB H 1 4.025 0.000 A 39 THR HG2% H 1 1.177 0.000 A 39 THR CA C 13 59.508 0.000 A 39 THR CB C 13 67.653 0.000 A 39 THR CG2 C 13 18.962 0.000 A 39 THR N N 15 115.195 0.000 A 40 GLU H H 1 8.345 0.000 A 40 GLU HA H 1 3.966 0.000 A 40 GLU HBy H 1 1.634 0.000 A 40 GLU HBx H 1 1.550 0.000 A 40 GLU HGx H 1 1.983 0.000 A 40 GLU HGy H 1 1.983 0.000 A 40 GLU CA C 13 53.029 0.000 A 40 GLU CB C 13 26.467 0.000 A 40 GLU CG C 13 30.803 0.000 A 40 GLU N N 15 124.664 0.000 A 41 VAL H H 1 8.377 0.000 A 41 VAL HA H 1 4.101 0.000 A 41 VAL HB H 1 1.348 0.000 A 41 VAL HGx% H 1 0.759 0.000 A 41 VAL HGy% H 1 0.635 0.000 A 41 VAL CA C 13 58.395 0.000 A 41 VAL CB C 13 30.895 0.000 A 41 VAL CGy C 13 18.569 0.000 A 41 VAL CGx C 13 17.860 0.000 A 41 VAL N N 15 124.551 0.000 A 42 CYS H H 1 8.712 0.000 A 42 CYS HA H 1 5.755 0.000 A 42 CYS HBy H 1 2.826 0.000 A 42 CYS HBx H 1 2.689 0.000 A 42 CYS CA C 13 51.844 0.000 A 42 CYS CB C 13 46.480 0.000 A 42 CYS N N 15 122.732 0.000 A 43 SER H H 1 8.828 0.000 A 43 SER HA H 1 5.220 0.000 A 43 SER HBy H 1 3.669 0.000 A 43 SER HBx H 1 3.398 0.000 A 43 SER CA C 13 54.110 0.000 A 43 SER CB C 13 64.091 0.000 A 43 SER N N 15 117.527 0.000 A 44 CYS H H 1 7.936 0.000 A 44 CYS HA H 1 5.213 0.000 A 44 CYS HBy H 1 3.109 0.000 A 44 CYS HBx H 1 2.612 0.000 A 44 CYS CA C 13 53.028 0.000 A 44 CYS CB C 13 36.825 0.000 A 44 CYS N N 15 120.721 0.000 A 45 GLN H H 1 9.892 0.000 A 45 GLN HA H 1 4.644 0.000 A 45 GLN HBx H 1 1.682 0.000 A 45 GLN HBy H 1 2.224 0.000 A 45 GLN HE2y H 1 7.396 0.000 A 45 GLN HE2x H 1 6.369 0.000 A 45 GLN HGy H 1 2.503 0.000 A 45 GLN HGx H 1 2.435 0.000 A 45 GLN CB C 13 26.433 0.000 A 45 GLN CG C 13 30.377 0.000 A 45 GLN N N 15 124.614 0.000 A 45 GLN NE2 N 15 111.531 0.000 A 46 GLN H H 1 8.849 0.000 A 46 GLN HA H 1 5.026 0.000 A 46 GLN HBx H 1 1.835 0.000 A 46 GLN HBy H 1 2.075 0.000 A 46 GLN HE2y H 1 7.522 0.000 A 46 GLN HE2x H 1 6.957 0.000 A 46 GLN HGx H 1 2.360 0.000 A 46 GLN HGy H 1 2.360 0.000 A 46 GLN CB C 13 25.665 0.000 A 46 GLN CG C 13 31.009 0.000 A 46 GLN N N 15 120.933 0.000 A 46 GLN NE2 N 15 110.746 0.000 A 47 PRO HA H 1 4.520 0.000 A 47 PRO HBy H 1 2.370 0.000 A 47 PRO HBx H 1 1.932 0.000 A 47 PRO HDy H 1 3.976 0.000 A 47 PRO HDx H 1 3.743 0.000 A 47 PRO HGy H 1 1.915 0.000 A 47 PRO HGx H 1 1.627 0.000 A 47 PRO CA C 13 60.407 0.000 A 47 PRO CB C 13 29.749 0.000 A 47 PRO CD C 13 48.143 0.000 A 47 PRO CG C 13 24.722 0.000 A 48 LYS H H 1 8.931 0.000 A 48 LYS HA H 1 4.053 0.000 A 48 LYS HBy H 1 1.940 0.000 A 48 LYS HBx H 1 1.877 0.000 A 48 LYS HDx H 1 1.568 0.000 A 48 LYS HDy H 1 1.568 0.000 A 48 LYS HEx H 1 2.961 0.000 A 48 LYS HEy H 1 2.961 0.000 A 48 LYS HGy H 1 1.440 0.000 A 48 LYS HGx H 1 1.390 0.000 A 48 LYS CA C 13 56.584 0.000 A 48 LYS CB C 13 30.564 0.000 A 48 LYS N N 15 124.003 0.000 A 49 SER H H 1 8.702 0.000 A 49 SER HA H 1 3.995 0.000 A 49 SER HBy H 1 3.914 0.000 A 49 SER HBx H 1 3.725 0.000 A 49 SER CA C 13 55.458 0.000 A 49 SER CB C 13 61.270 0.000 A 49 SER N N 15 113.527 0.000 A 50 HIS H H 1 7.664 0.000 A 50 HIS HA H 1 4.327 0.000 A 50 HIS HBy H 1 3.255 0.000 A 50 HIS HBx H 1 3.196 0.000 A 50 HIS HD2 H 1 7.181 0.000 A 50 HIS HE1 H 1 8.582 0.000 A 50 HIS CB C 13 26.455 0.000 A 50 HIS CD2 C 13 117.476 0.000 A 50 HIS N N 15 119.669 0.000 A 51 LYS H H 1 7.825 0.000 A 51 LYS HA H 1 4.093 0.000 A 51 LYS HBx H 1 1.954 0.000 A 51 LYS HBy H 1 1.954 0.000 A 51 LYS HDx H 1 1.535 0.000 A 51 LYS HDy H 1 1.535 0.000 A 51 LYS HEy H 1 3.088 0.000 A 51 LYS HEx H 1 2.771 0.000 A 51 LYS HGy H 1 1.417 0.000 A 51 LYS HGx H 1 1.336 0.000 A 51 LYS CA C 13 56.752 0.000 A 51 LYS CB C 13 30.381 0.000 A 51 LYS CD C 13 26.450 0.000 A 51 LYS CG C 13 22.084 0.000 A 51 LYS N N 15 120.030 0.000 A 52 ILE H H 1 8.223 0.000 A 52 ILE HA H 1 3.721 0.000 A 52 ILE HB H 1 1.942 0.000 A 52 ILE HD1% H 1 0.859 0.000 A 52 ILE HG1y H 1 1.710 0.000 A 52 ILE HG1x H 1 1.204 0.000 A 52 ILE HG2% H 1 0.919 0.000 A 52 ILE CA C 13 61.825 0.000 A 52 ILE CB C 13 35.006 0.000 A 52 ILE CD1 C 13 10.509 0.000 A 52 ILE CG1 C 13 24.601 0.000 A 52 ILE CG2 C 13 15.066 0.000 A 52 ILE N N 15 118.914 0.000 A 53 ALA H H 1 8.066 0.000 A 53 ALA HA H 1 3.956 0.000 A 53 ALA HB% H 1 1.525 0.000 A 53 ALA CA C 13 53.143 0.000 A 53 ALA CB C 13 16.746 0.000 A 53 ALA N N 15 120.985 0.000 A 54 GLU H H 1 8.160 0.000 A 54 GLU HA H 1 3.933 0.000 A 54 GLU HBx H 1 2.162 0.000 A 54 GLU HBy H 1 2.162 0.000 A 54 GLU HGy H 1 2.602 0.000 A 54 GLU HGx H 1 2.350 0.000 A 54 GLU CB C 13 26.848 0.000 A 54 GLU CG C 13 32.744 0.000 A 54 GLU N N 15 115.137 0.000 A 55 LYS H H 1 7.732 0.000 A 55 LYS HA H 1 4.156 0.000 A 55 LYS HBy H 1 2.092 0.000 A 55 LYS HBx H 1 1.935 0.000 A 55 LYS HDx H 1 1.635 0.000 A 55 LYS HDy H 1 1.713 0.000 A 55 LYS HEx H 1 2.967 0.000 A 55 LYS HEy H 1 2.967 0.000 A 55 LYS HGy H 1 1.568 0.000 A 55 LYS HGx H 1 1.550 0.000 A 55 LYS CA C 13 56.427 0.000 A 55 LYS N N 15 118.610 0.000 A 56 ILE H H 1 8.022 0.000 A 56 ILE HA H 1 3.627 0.000 A 56 ILE HB H 1 2.023 0.000 A 56 ILE HD1% H 1 0.838 0.000 A 56 ILE HG1x H 1 1.057 0.000 A 56 ILE HG1y H 1 1.893 0.000 A 56 ILE HG2% H 1 0.879 0.000 A 56 ILE CA C 13 62.898 0.000 A 56 ILE CB C 13 35.143 0.000 A 56 ILE CD1 C 13 11.220 0.000 A 56 ILE CG2 C 13 14.682 0.000 A 56 ILE N N 15 119.173 0.000 A 57 ILE H H 1 8.370 0.000 A 57 ILE HA H 1 3.588 0.000 A 57 ILE HB H 1 1.952 0.000 A 57 ILE HD1% H 1 0.860 0.000 A 57 ILE HG1x H 1 1.104 0.000 A 57 ILE HG1y H 1 1.786 0.000 A 57 ILE HG2% H 1 0.955 0.000 A 57 ILE CA C 13 62.898 0.000 A 57 ILE CB C 13 35.037 0.000 A 57 ILE CD1 C 13 10.712 0.000 A 57 ILE CG2 C 13 14.961 0.000 A 57 ILE N N 15 120.239 0.000 A 58 ASP H H 1 8.458 0.000 A 58 ASP HA H 1 4.412 0.000 A 58 ASP HBx H 1 2.836 0.000 A 58 ASP HBy H 1 2.960 0.000 A 58 ASP CA C 13 54.174 0.000 A 58 ASP CB C 13 36.195 0.000 A 58 ASP N N 15 118.234 0.000 A 59 LYS H H 1 7.928 0.000 A 59 LYS HA H 1 4.250 0.000 A 59 LYS HBy H 1 2.023 0.000 A 59 LYS HBx H 1 1.953 0.000 A 59 LYS HDx H 1 1.734 0.000 A 59 LYS HDy H 1 1.734 0.000 A 59 LYS HEx H 1 2.979 0.000 A 59 LYS HEy H 1 2.979 0.000 A 59 LYS HGx H 1 1.528 0.000 A 59 LYS HGy H 1 1.553 0.000 A 59 LYS CA C 13 54.931 0.000 A 59 LYS CB C 13 30.061 0.000 A 59 LYS N N 15 119.380 0.000 A 60 ALA H H 1 8.699 0.000 A 60 ALA HA H 1 3.985 0.000 A 60 ALA HB% H 1 1.520 0.000 A 60 ALA CA C 13 52.813 0.000 A 60 ALA CB C 13 15.797 0.000 A 60 ALA N N 15 123.604 0.000 A 61 LYS H H 1 8.361 0.000 A 61 LYS HA H 1 4.018 0.000 A 61 LYS HBy H 1 2.018 0.000 A 61 LYS HBx H 1 1.952 0.000 A 61 LYS HDx H 1 1.719 0.000 A 61 LYS HDy H 1 1.719 0.000 A 61 LYS HEx H 1 2.958 0.000 A 61 LYS HEy H 1 2.958 0.000 A 61 LYS HGx H 1 1.329 0.000 A 61 LYS HGy H 1 1.329 0.000 A 61 LYS CA C 13 56.785 0.000 A 61 LYS CB C 13 30.507 0.000 A 61 LYS N N 15 115.317 0.000 A 62 THR H H 1 7.510 0.000 A 62 THR HA H 1 4.368 0.000 A 62 THR HB H 1 4.395 0.000 A 62 THR HG2% H 1 1.328 0.000 A 62 THR CA C 13 60.427 0.000 A 62 THR CB C 13 67.179 0.000 A 62 THR CG2 C 13 19.169 0.000 A 62 THR N N 15 107.298 0.000 A 63 THR H H 1 7.651 0.000 A 63 THR HA H 1 4.328 0.000 A 63 THR HB H 1 4.018 0.000 A 63 THR HG2% H 1 1.241 0.000 A 63 THR CA C 13 61.695 0.000 A 63 THR CB C 13 67.641 0.000 A 63 THR CG2 C 13 19.187 0.000 A 63 THR N N 15 115.701 0.000 A 64 LEU H H 1 7.746 0.000 A 64 LEU HA H 1 4.375 0.000 A 64 LEU HBx H 1 1.619 0.000 A 64 LEU HBy H 1 1.823 0.000 A 64 LEU HDx% H 1 0.900 0.000 A 64 LEU HDy% H 1 0.926 0.000 A 64 LEU HG H 1 1.260 0.000 A 64 LEU CA C 13 51.373 0.000 A 64 LEU CB C 13 39.506 0.000 A 64 LEU CDx C 13 19.575 0.000 A 64 LEU CDy C 13 23.132 0.000 A 64 LEU N N 15 120.450 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 41 VAL H A 41 VAL HGy% 1.0 . 3.59 2 2 A 41 VAL H A 31 PHE H 1.0 . 3.49 3 3 A 41 VAL H A 40 GLU HA 1.0 . 2.76 4 4 A 41 VAL H A 41 VAL HB 1.0 . 3.44 5 5 A 41 VAL H A 33 PRO HDx 1.0 . 4.27 6 6 A 41 VAL H A 32 TYR HA 1.0 . 4.70 7 7 A 41 VAL H A 40 GLU HBx 1.0 . 4.33 8 8 A 41 VAL H A 41 VAL HA 1.0 . 3.80 9 9 A 41 VAL H A 40 GLU HBy 1.0 . 3.97 10 10 A 41 VAL H A 41 VAL HGx% 1.0 . 4.40 11 11 A 43 SER HBy A 44 CYS H 1.0 . 3.90 12 12 A 44 CYS H A 8 LEU HA 1.0 . 4.32 13 13 A 44 CYS H A 44 CYS HBy 1.0 . 3.19 14 14 A 44 CYS H A 5 THR HG2% 1.0 . 4.64 15 15 A 44 CYS H A 43 SER HA 1.0 . 3.00 16 16 A 44 CYS H A 8 LEU H 1.0 . 4.15 17 17 A 44 CYS H A 44 CYS HA 1.0 . 3.00 18 18 A 44 CYS H A 43 SER HBx 1.0 . 3.31 19 19 A 44 CYS H A 44 CYS HBx 1.0 . 3.68 20 20 A 38 LYS H A 37 ASP HBx 1.0 . 5.08 21 20 A 37 ASP HBy A 38 LYS H 1.0 . 5.08 22 21 A 38 LYS H A 38 LYS HGx 1.0 . 4.65 23 22 A 38 LYS H A 38 LYS HBy 1.0 . 4.50 24 23 A 38 LYS H A 38 LYS HDy 1.0 . 5.50 25 24 A 38 LYS H A 38 LYS HGy 1.0 . 4.82 26 25 A 38 LYS H A 38 LYS HEx 1.0 . 5.34 27 25 A 38 LYS H A 38 LYS HEy 1.0 . 5.34 28 26 A 38 LYS H A 38 LYS HA 1.0 . 3.95 29 27 A 38 LYS H A 37 ASP HA 1.0 . 3.77 30 28 A 38 LYS H A 38 LYS HBx 1.0 . 3.83 31 29 A 38 LYS H A 38 LYS HDx 1.0 . 5.50 32 30 A 57 ILE HB A 58 ASP H 1.0 . 3.44 33 31 A 58 ASP H A 57 ILE HD1% 1.0 . 5.23 34 32 A 58 ASP H A 57 ILE HA 1.0 . 4.10 35 33 A 58 ASP H A 58 ASP HBy 1.0 . 3.20 36 34 A 58 ASP H A 58 ASP HBx 1.0 . 3.68 37 35 A 58 ASP H A 54 GLU HA 1.0 . 4.46 38 36 A 58 ASP H A 59 LYS H 1.0 . 3.37 39 37 A 58 ASP H A 57 ILE HG2% 1.0 . 4.03 40 38 A 58 ASP H A 58 ASP HA 1.0 . 3.37 41 39 A 58 ASP H A 55 LYS HA 1.0 . 4.03 42 40 A 35 GLY H A 35 GLY HAy 1.0 . 3.73 43 41 A 35 GLY H A 34 GLU HGx 1.0 . 4.98 44 42 A 35 GLY H A 34 GLU HA 1.0 . 3.10 45 43 A 35 GLY H A 34 GLU HBx 1.0 . 4.90 46 44 A 35 GLY H A 35 GLY HAx 1.0 . 3.34 47 45 A 35 GLY H A 34 GLU H 1.0 . 3.74 48 46 A 35 GLY H A 34 GLU HBy 1.0 . 4.76 49 47 A 11 CYS H A 42 CYS HBx 1.0 . 4.36 50 48 A 11 CYS H A 12 SER H 1.0 . 2.89 51 49 A 43 SER HA A 11 CYS H 1.0 . 3.08 52 50 A 11 CYS H A 11 CYS HBx 1.0 . 3.96 53 51 A 11 CYS H A 11 CYS HA 1.0 . 3.38 54 52 A 11 CYS H A 10 ASP HA 1.0 . 2.62 55 53 A 11 CYS H A 11 CYS HBy 1.0 . 4.25 56 54 A 45 GLN HBy A 45 GLN HE2x 1.0 . 5.50 57 55 A 45 GLN HE2x A 45 GLN HGx 1.0 . 3.92 58 56 A 45 GLN HE2x A 8 LEU HDx% 1.0 . 3.74 59 57 A 45 GLN HE2x A 45 GLN HGy 1.0 . 4.40 60 58 A 45 GLN HE2x A 45 GLN HA 1.0 . 5.33 61 59 A 20 ARG HBx A 21 GLY H 1.0 . 3.94 62 60 A 21 GLY H A 20 ARG HGx 1.0 . 4.16 63 61 A 21 GLY H A 20 ARG HBy 1.0 . 3.81 64 62 A 21 GLY H A 21 GLY HAx 1.0 . 3.30 65 63 A 21 GLY H A 25 LYS HA 1.0 . 3.65 66 64 A 21 GLY H A 20 ARG HGy 1.0 . 4.13 67 65 A 21 GLY H A 21 GLY HAy 1.0 . 3.49 68 66 A 21 GLY H A 20 ARG HA 1.0 . 2.81 69 67 A 13 HIS HA A 14 ASP H 1.0 . 4.72 70 68 A 14 ASP H A 12 SER HBy 1.0 . 5.30 71 69 A 14 ASP H A 15 ARG HGx 1.0 . 4.86 72 70 A 14 ASP H A 13 HIS HBx 1.0 . 4.19 73 71 A 14 ASP H A 14 ASP HBx 1.0 . 4.05 74 71 A 14 ASP H A 14 ASP HBy 1.0 . 4.05 75 72 A 14 ASP H A 13 HIS HBy 1.0 . 4.43 76 73 A 11 CYS HA A 14 ASP H 1.0 . 4.50 77 74 A 14 ASP H A 14 ASP HA 1.0 . 3.55 78 75 A 14 ASP H A 15 ARG HGy 1.0 . 5.50 79 76 A 11 CYS HBy A 14 ASP H 1.0 . 5.38 80 77 A 29 ASP H A 29 ASP HBy 1.0 . 3.57 81 78 A 29 ASP H A 28 CYS HBx 1.0 . 4.71 82 78 A 29 ASP H A 28 CYS HBy 1.0 . 4.71 83 79 A 29 ASP H A 28 CYS HA 1.0 . 2.73 84 80 A 44 CYS HA A 29 ASP H 1.0 . 3.82 85 81 A 29 ASP H A 29 ASP HBx 1.0 . 3.25 86 82 A 29 ASP H A 29 ASP HA 1.0 . 3.59 87 83 A 29 ASP H A 43 SER H 1.0 . 3.44 88 84 A 21 GLY H A 24 PHE H 1.0 . 4.24 89 85 A 24 PHE H A 24 PHE HE% 1.0 . 4.75 90 86 A 24 PHE H A 23 MET HBy 1.0 . 3.62 91 87 A 24 PHE H A 23 MET HA 1.0 . 4.03 92 88 A 24 PHE H A 24 PHE HBx 1.0 . 3.50 93 89 A 24 PHE H A 24 PHE HD% 1.0 . 3.79 94 90 A 24 PHE H A 24 PHE HBy 1.0 . 4.05 95 91 A 24 PHE H A 23 MET H 1.0 . 2.87 96 92 A 24 PHE H A 22 ASP H 1.0 . 4.62 97 93 A 24 PHE H A 24 PHE HA 1.0 . 3.51 98 94 A 24 PHE H A 23 MET HBx 1.0 . 3.81 99 95 A 14 ASP H A 15 ARG H 1.0 . 4.04 100 96 A 15 ARG HGx A 15 ARG H 1.0 . 3.35 101 97 A 15 ARG H A 15 ARG HDy 1.0 . 4.56 102 98 A 15 ARG H A 14 ASP HBx 1.0 . 4.59 103 98 A 14 ASP HBy A 15 ARG H 1.0 . 4.59 104 99 A 15 ARG H A 15 ARG HA 1.0 . 2.96 105 100 A 15 ARG H A 15 ARG HBx 1.0 . 3.25 106 101 A 15 ARG H A 15 ARG HDx 1.0 . 4.53 107 102 A 14 ASP HA A 15 ARG H 1.0 . 2.54 108 103 A 15 ARG HGy A 15 ARG H 1.0 . 4.00 109 104 A 15 ARG H A 15 ARG HBy 1.0 . 3.78 110 105 A 62 THR H A 62 THR HG2% 1.0 . 3.86 111 106 A 62 THR H A 61 LYS HBx 1.0 . 4.24 112 107 A 62 THR H A 59 LYS HA 1.0 . 4.52 113 108 A 62 THR H A 61 LYS HA 1.0 . 3.79 114 109 A 62 THR H A 61 LYS HDx 1.0 . 4.90 115 109 A 62 THR H A 61 LYS HDy 1.0 . 4.90 116 110 A 62 THR H A 62 THR HB 1.0 . 4.07 117 111 A 62 THR H A 61 LYS HBy 1.0 . 4.17 118 112 A 62 THR H A 60 ALA HB% 1.0 . 4.55 119 113 A 62 THR H A 62 THR HA 1.0 . 3.56 120 114 A 62 THR H A 64 LEU H 1.0 . 4.23 121 115 A 62 THR H A 61 LYS H 1.0 . 3.40 122 116 A 62 THR H A 61 LYS HGx 1.0 . 3.86 123 116 A 62 THR H A 61 LYS HGy 1.0 . 3.86 124 117 A 55 LYS H A 55 LYS HDy 1.0 . 4.62 125 118 A 55 LYS H A 55 LYS HGy 1.0 . 4.24 126 119 A 55 LYS H A 55 LYS HBx 1.0 . 3.59 127 120 A 55 LYS H A 55 LYS HDx 1.0 . 4.16 128 121 A 55 LYS H A 55 LYS HBy 1.0 . 3.34 129 122 A 54 GLU HA A 55 LYS H 1.0 . 4.31 130 123 A 55 LYS H A 55 LYS HEx 1.0 . 5.03 131 123 A 55 LYS H A 55 LYS HEy 1.0 . 5.03 132 124 A 55 LYS H A 55 LYS HGx 1.0 . 5.50 133 125 A 55 LYS H A 54 GLU HBx 1.0 . 3.67 134 125 A 55 LYS H A 54 GLU HBy 1.0 . 3.67 135 126 A 55 LYS HA A 55 LYS H 1.0 . 3.58 136 127 A 55 LYS H A 52 ILE HA 1.0 . 4.21 137 128 A 52 ILE H A 52 ILE HB 1.0 . 2.89 138 129 A 52 ILE H A 52 ILE HD1% 1.0 . 4.13 139 130 A 52 ILE H A 52 ILE HG2% 1.0 . 3.95 140 131 A 52 ILE H A 51 LYS HBx 1.0 . 3.55 141 131 A 52 ILE H A 51 LYS HBy 1.0 . 3.55 142 132 A 52 ILE H A 51 LYS HA 1.0 . 3.86 143 133 A 52 ILE H A 53 ALA H 1.0 . 3.15 144 134 A 52 ILE H A 49 SER HA 1.0 . 4.23 145 135 A 52 ILE H A 52 ILE HG1x 1.0 . 3.73 146 136 A 52 ILE HA A 52 ILE H 1.0 . 3.28 147 137 A 52 ILE H A 52 ILE HG1y 1.0 . 3.22 148 138 A 38 LYS H A 37 ASP H 1.0 . 3.57 149 139 A 37 ASP H A 37 ASP HBx 1.0 . 3.84 150 139 A 37 ASP HBy A 37 ASP H 1.0 . 3.84 151 140 A 37 ASP H A 36 GLU HA 1.0 . 3.64 152 141 A 37 ASP H A 36 GLU HBy 1.0 . 4.81 153 142 A 37 ASP HA A 37 ASP H 1.0 . 3.56 154 143 A 37 ASP H A 36 GLU HBx 1.0 . 4.74 155 144 A 49 SER HBx A 50 HIS H 1.0 . 4.21 156 145 A 50 HIS H A 50 HIS HBx 1.0 . 3.20 157 146 A 50 HIS H A 47 PRO HDy 1.0 . 4.20 158 147 A 50 HIS H A 47 PRO HGx 1.0 . 3.79 159 148 A 50 HIS H A 50 HIS HD2 1.0 . 3.53 160 149 A 50 HIS H A 49 SER HBy 1.0 . 4.27 161 150 A 50 HIS H A 50 HIS HBy 1.0 . 3.42 162 151 A 50 HIS H A 47 PRO HGy 1.0 . 3.72 163 152 A 49 SER HA A 50 HIS H 1.0 . 3.53 164 153 A 50 HIS H A 51 LYS H 1.0 . 2.96 165 154 A 50 HIS H A 50 HIS HA 1.0 . 3.30 166 155 A 50 HIS H A 49 SER H 1.0 . 3.36 167 156 A 9 HIS HA A 10 ASP H 1.0 . 2.74 168 157 A 10 ASP H A 9 HIS HBx 1.0 . 3.26 169 158 A 5 THR HG2% A 10 ASP H 1.0 . 4.35 170 159 A 10 ASP H A 10 ASP HBx 1.0 . 2.86 171 159 A 10 ASP H A 10 ASP HBy 1.0 . 2.86 172 160 A 10 ASP HA A 10 ASP H 1.0 . 3.37 173 161 A 10 ASP H A 9 HIS HBy 1.0 . 3.83 174 162 A 46 GLN H A 46 GLN HBx 1.0 . 3.39 175 163 A 45 GLN HBy A 46 GLN H 1.0 . 3.31 176 164 A 46 GLN H A 27 VAL HGy% 1.0 . 4.57 177 165 A 46 GLN H A 46 GLN HGx 1.0 . 3.55 178 165 A 46 GLN H A 46 GLN HGy 1.0 . 3.55 179 166 A 46 GLN H A 7 LEU HDy% 1.0 . 4.56 180 167 A 46 GLN H A 45 GLN HBx 1.0 . 3.94 181 168 A 46 GLN H A 46 GLN HBy 1.0 . 3.73 182 169 A 46 GLN H A 46 GLN HA 1.0 . 3.68 183 170 A 46 GLN H A 7 LEU HDx% 1.0 . 3.58 184 171 A 45 GLN HA A 46 GLN H 1.0 . 3.66 185 172 A 57 ILE HA A 60 ALA H 1.0 . 3.97 186 173 A 59 LYS HA A 60 ALA H 1.0 . 4.10 187 174 A 60 ALA H A 59 LYS HBx 1.0 . 3.99 188 175 A 60 ALA HB% A 60 ALA H 1.0 . 2.89 189 176 A 59 LYS H A 60 ALA H 1.0 . 3.15 190 177 A 60 ALA H A 59 LYS HBy 1.0 . 3.85 191 178 A 61 LYS H A 60 ALA H 1.0 . 3.36 192 179 A 60 ALA H A 60 ALA HA 1.0 . 3.30 193 180 A 26 TYR HD% A 27 VAL H 1.0 . 3.95 194 181 A 47 PRO HDy A 27 VAL H 1.0 . 4.21 195 182 A 27 VAL H A 26 TYR HBy 1.0 . 3.46 196 183 A 27 VAL H A 26 TYR HA 1.0 . 2.89 197 184 A 27 VAL HGy% A 27 VAL H 1.0 . 3.21 198 185 A 27 VAL H A 26 TYR HBx 1.0 . 4.12 199 186 A 27 VAL H A 27 VAL HB 1.0 . 3.37 200 187 A 27 VAL H A 27 VAL HGx% 1.0 . 3.97 201 188 A 27 VAL H A 27 VAL HA 1.0 . 3.64 202 189 A 26 TYR HBy A 45 GLN H 1.0 . 3.89 203 190 A 29 ASP H A 45 GLN H 1.0 . 4.51 204 191 A 45 GLN HBy A 45 GLN H 1.0 . 4.01 205 192 A 27 VAL H A 45 GLN H 1.0 . 3.36 206 193 A 44 CYS HBy A 45 GLN H 1.0 . 4.19 207 194 A 27 VAL HGy% A 45 GLN H 1.0 . 3.81 208 195 A 28 CYS HA A 45 GLN H 1.0 . 3.82 209 196 A 45 GLN HGx A 45 GLN H 1.0 . 3.74 210 197 A 45 GLN HBx A 45 GLN H 1.0 . 3.28 211 198 A 44 CYS HA A 45 GLN H 1.0 . 2.53 212 199 A 45 GLN HGy A 45 GLN H 1.0 . 4.08 213 200 A 45 GLN HA A 45 GLN H 1.0 . 4.17 214 201 A 44 CYS HBx A 45 GLN H 1.0 . 4.50 215 202 A 31 PHE H A 30 CYS HA 1.0 . 2.99 216 203 A 31 PHE H A 31 PHE HBx 1.0 . 4.38 217 204 A 41 VAL HGy% A 31 PHE H 1.0 . 4.88 218 205 A 31 PHE H A 40 GLU HA 1.0 . 4.56 219 206 A 31 PHE H A 41 VAL HB 1.0 . 4.70 220 207 A 31 PHE H A 31 PHE HD% 1.0 . 4.07 221 208 A 31 PHE H A 30 CYS HBx 1.0 . 3.99 222 209 A 31 PHE H A 31 PHE HBy 1.0 . 4.36 223 210 A 31 PHE H A 30 CYS HBy 1.0 . 4.69 224 211 A 31 PHE H A 40 GLU HBy 1.0 . 4.95 225 212 A 31 PHE H A 31 PHE HA 1.0 . 3.81 226 213 A 31 PHE H A 41 VAL HGx% 1.0 . 5.17 227 214 A 3 ALA HA A 4 CYS H 1.0 . 2.93 228 215 A 4 CYS H A 3 ALA HB% 1.0 . 3.67 229 216 A 4 CYS H A 4 CYS HBx 1.0 . 3.78 230 216 A 4 CYS H A 4 CYS HBy 1.0 . 3.78 231 217 A 4 CYS H A 4 CYS HA 1.0 . 3.85 232 218 A 18 CYS HBx A 19 CYS H 1.0 . 4.19 233 219 A 26 TYR HD% A 19 CYS H 1.0 . 3.82 234 220 A 19 CYS H A 19 CYS HA 1.0 . 3.33 235 221 A 19 CYS H A 18 CYS HBy 1.0 . 3.67 236 222 A 5 THR HG2% A 19 CYS H 1.0 . 4.41 237 223 A 19 CYS H A 6 PRO HA 1.0 . 4.00 238 224 A 19 CYS H A 18 CYS HA 1.0 . 2.66 239 225 A 19 CYS H A 19 CYS HBx 1.0 . 3.20 240 226 A 19 CYS H A 5 THR HB 1.0 . 3.75 241 227 A 19 CYS H A 4 CYS HBx 1.0 . 3.70 242 227 A 4 CYS HBy A 19 CYS H 1.0 . 3.70 243 228 A 19 CYS H A 19 CYS HBy 1.0 . 3.76 244 229 A 20 ARG HBx A 20 ARG H 1.0 . 3.34 245 230 A 19 CYS HA A 20 ARG H 1.0 . 2.91 246 231 A 20 ARG HBy A 20 ARG H 1.0 . 3.39 247 232 A 19 CYS HBx A 20 ARG H 1.0 . 3.66 248 233 A 20 ARG HGy A 20 ARG H 1.0 . 4.53 249 234 A 20 ARG H A 20 ARG HDx 1.0 . 4.86 250 234 A 20 ARG H A 20 ARG HDy 1.0 . 4.86 251 235 A 19 CYS HBy A 20 ARG H 1.0 . 3.17 252 236 A 20 ARG HA A 20 ARG H 1.0 . 3.57 253 237 A 3 ALA HA A 3 ALA H 1.0 . 4.57 254 238 A 3 ALA HB% A 3 ALA H 1.0 . 3.88 255 239 A 3 ALA H A 2 LYS HA 1.0 . 3.87 256 240 A 13 HIS HA A 13 HIS H 1.0 . 3.29 257 241 A 14 ASP H A 13 HIS H 1.0 . 2.93 258 242 A 12 SER HBy A 13 HIS H 1.0 . 3.95 259 243 A 13 HIS HBx A 13 HIS H 1.0 . 3.06 260 244 A 12 SER H A 13 HIS H 1.0 . 3.46 261 245 A 13 HIS H A 12 SER HBx 1.0 . 4.00 262 246 A 13 HIS H A 13 HIS HD2 1.0 . 4.68 263 247 A 13 HIS HBy A 13 HIS H 1.0 . 3.59 264 248 A 11 CYS HA A 13 HIS H 1.0 . 3.87 265 249 A 5 THR H A 5 THR HA 1.0 . 3.05 266 250 A 5 THR HG2% A 5 THR H 1.0 . 4.20 267 251 A 18 CYS HA A 5 THR H 1.0 . 3.00 268 252 A 5 THR HB A 5 THR H 1.0 . 2.86 269 253 A 5 THR H A 4 CYS HBx 1.0 . 2.78 270 253 A 4 CYS HBy A 5 THR H 1.0 . 2.78 271 254 A 5 THR H A 6 PRO HDy 1.0 . 3.55 272 255 A 4 CYS HA A 5 THR H 1.0 . 2.51 273 256 A 46 GLN HE2x A 46 GLN HGx 1.0 . 3.64 274 256 A 46 GLN HGy A 46 GLN HE2x 1.0 . 3.64 275 257 A 16 HIS H A 16 HIS HA 1.0 . 3.38 276 258 A 15 ARG H A 16 HIS H 1.0 . 3.37 277 259 A 15 ARG HGx A 16 HIS H 1.0 . 5.02 278 260 A 16 HIS H A 16 HIS HBy 1.0 . 3.77 279 261 A 15 ARG HA A 16 HIS H 1.0 . 4.00 280 262 A 15 ARG HBx A 16 HIS H 1.0 . 4.37 281 263 A 16 HIS H A 16 HIS HD2 1.0 . 4.65 282 264 A 15 ARG HBy A 16 HIS H 1.0 . 4.96 283 265 A 16 HIS H A 16 HIS HBx 1.0 . 3.40 284 266 A 26 TYR HD% A 26 TYR H 1.0 . 3.73 285 267 A 26 TYR H A 25 LYS HBx 1.0 . 3.88 286 268 A 26 TYR HBy A 26 TYR H 1.0 . 3.71 287 269 A 21 GLY H A 26 TYR H 1.0 . 3.98 288 270 A 27 VAL H A 26 TYR H 1.0 . 4.73 289 271 A 26 TYR HA A 26 TYR H 1.0 . 3.62 290 272 A 26 TYR H A 25 LYS HGx 1.0 . 4.42 291 273 A 26 TYR H A 25 LYS HBy 1.0 . 4.05 292 274 A 26 TYR HBx A 26 TYR H 1.0 . 3.48 293 275 A 25 LYS HA A 26 TYR H 1.0 . 2.69 294 276 A 26 TYR H A 26 TYR HE% 1.0 . 4.82 295 277 A 26 TYR H A 25 LYS HGy 1.0 . 3.83 296 278 A 20 ARG HA A 26 TYR H 1.0 . 3.22 297 279 A 45 GLN HE2x A 45 GLN HE2y 1.0 . 2.40 298 280 A 45 GLN HGx A 45 GLN HE2y 1.0 . 3.55 299 281 A 8 LEU HDx% A 45 GLN HE2y 1.0 . 3.95 300 282 A 45 GLN HGy A 45 GLN HE2y 1.0 . 3.85 301 283 A 29 ASP HBy A 30 CYS H 1.0 . 4.25 302 284 A 30 CYS HA A 30 CYS H 1.0 . 3.67 303 285 A 30 CYS HBx A 30 CYS H 1.0 . 3.85 304 286 A 29 ASP HBx A 30 CYS H 1.0 . 4.52 305 287 A 29 ASP HA A 30 CYS H 1.0 . 2.66 306 288 A 30 CYS HBy A 30 CYS H 1.0 . 3.37 307 289 A 12 SER H A 12 SER HBy 1.0 . 3.34 308 290 A 12 SER H A 12 SER HA 1.0 . 2.97 309 291 A 42 CYS HBx A 12 SER H 1.0 . 3.95 310 292 A 43 SER HA A 12 SER H 1.0 . 4.56 311 293 A 12 SER H A 11 CYS HBx 1.0 . 4.51 312 294 A 12 SER H A 12 SER HBx 1.0 . 3.32 313 295 A 12 SER H A 11 CYS HA 1.0 . 3.61 314 296 A 12 SER H A 42 CYS HBy 1.0 . 4.16 315 297 A 12 SER H A 10 ASP HA 1.0 . 3.88 316 298 A 12 SER H A 11 CYS HBy 1.0 . 5.00 317 299 A 12 SER HBy A 42 CYS H 1.0 . 4.23 318 300 A 42 CYS H A 42 CYS HA 1.0 . 3.73 319 301 A 41 VAL HGy% A 42 CYS H 1.0 . 4.52 320 302 A 41 VAL HB A 42 CYS H 1.0 . 4.19 321 303 A 42 CYS HBx A 42 CYS H 1.0 . 3.80 322 304 A 12 SER HBx A 42 CYS H 1.0 . 4.81 323 305 A 41 VAL HA A 42 CYS H 1.0 . 2.69 324 306 A 42 CYS HBy A 42 CYS H 1.0 . 4.25 325 307 A 41 VAL HGx% A 42 CYS H 1.0 . 3.98 326 308 A 56 ILE H A 56 ILE HA 1.0 . 3.27 327 309 A 56 ILE H A 53 ALA HA 1.0 . 3.83 328 310 A 55 LYS H A 56 ILE H 1.0 . 3.06 329 311 A 56 ILE H A 56 ILE HG1x 1.0 . 3.71 330 312 A 55 LYS HBy A 56 ILE H 1.0 . 3.53 331 313 A 56 ILE H A 56 ILE HG2% 1.0 . 3.86 332 314 A 56 ILE H A 57 ILE H 1.0 . 3.30 333 315 A 56 ILE H A 56 ILE HD1% 1.0 . 4.04 334 316 A 55 LYS HA A 56 ILE H 1.0 . 4.00 335 317 A 56 ILE H A 56 ILE HG1y 1.0 . 3.16 336 318 A 56 ILE H A 56 ILE HB 1.0 . 2.95 337 319 A 53 ALA H A 53 ALA HA 1.0 . 3.32 338 320 A 52 ILE HB A 53 ALA H 1.0 . 3.44 339 321 A 52 ILE HD1% A 53 ALA H 1.0 . 4.72 340 322 A 52 ILE HG2% A 53 ALA H 1.0 . 3.95 341 323 A 53 ALA H A 53 ALA HB% 1.0 . 3.16 342 324 A 52 ILE HA A 53 ALA H 1.0 . 4.18 343 325 A 53 ALA H A 50 HIS HA 1.0 . 4.28 344 326 A 9 HIS HA A 9 HIS H 1.0 . 3.42 345 327 A 8 LEU HA A 9 HIS H 1.0 . 3.88 346 328 A 44 CYS HBy A 9 HIS H 1.0 . 3.86 347 329 A 9 HIS H A 9 HIS HD2 1.0 . 3.92 348 330 A 5 THR HG2% A 9 HIS H 1.0 . 4.16 349 331 A 8 LEU HDx% A 9 HIS H 1.0 . 4.82 350 332 A 36 GLU HA A 36 GLU H 1.0 . 4.22 351 333 A 37 ASP H A 36 GLU H 1.0 . 3.58 352 334 A 35 GLY HAy A 36 GLU H 1.0 . 3.37 353 335 A 36 GLU HBy A 36 GLU H 1.0 . 4.13 354 336 A 36 GLU H A 36 GLU HGy 1.0 . 4.72 355 337 A 35 GLY HAx A 36 GLU H 1.0 . 3.74 356 338 A 36 GLU H A 36 GLU HGx 1.0 . 5.08 357 339 A 36 GLU HBx A 36 GLU H 1.0 . 3.71 358 340 A 2 LYS HA A 2 LYS H 1.0 . 4.52 359 341 A 2 LYS H A 2 LYS HGx 1.0 . 4.89 360 342 A 2 LYS H A 1 ALA HB% 1.0 . 5.50 361 343 A 2 LYS H A 1 ALA HA 1.0 . 3.68 362 344 A 2 LYS H A 2 LYS HBy 1.0 . 4.61 363 345 A 2 LYS H A 2 LYS HBx 1.0 . 4.40 364 346 A 57 ILE H A 57 ILE HG1x 1.0 . 3.80 365 347 A 57 ILE H A 57 ILE HG1y 1.0 . 3.23 366 348 A 57 ILE HB A 57 ILE H 1.0 . 3.03 367 349 A 56 ILE HA A 57 ILE H 1.0 . 5.50 368 350 A 57 ILE HD1% A 57 ILE H 1.0 . 3.65 369 351 A 57 ILE HA A 57 ILE H 1.0 . 3.30 370 352 A 54 GLU HA A 57 ILE H 1.0 . 3.87 371 353 A 57 ILE HG2% A 57 ILE H 1.0 . 3.94 372 354 A 57 ILE H A 56 ILE HB 1.0 . 3.35 373 355 A 8 LEU H A 7 LEU HA 1.0 . 2.57 374 356 A 8 LEU H A 8 LEU HBy 1.0 . 4.12 375 357 A 8 LEU HA A 8 LEU H 1.0 . 2.58 376 358 A 44 CYS HBy A 8 LEU H 1.0 . 3.38 377 359 A 8 LEU H A 7 LEU HG 1.0 . 3.82 378 360 A 8 LEU H A 9 HIS H 1.0 . 3.22 379 361 A 8 LEU H A 7 LEU HDy% 1.0 . 4.27 380 362 A 8 LEU H A 8 LEU HBx 1.0 . 3.95 381 363 A 8 LEU H A 8 LEU HDx% 1.0 . 3.30 382 364 A 8 LEU H A 7 LEU HDx% 1.0 . 3.20 383 365 A 8 LEU H A 8 LEU HG 1.0 . 3.78 384 366 A 8 LEU H A 44 CYS HBx 1.0 . 3.93 385 367 A 32 TYR HD% A 39 THR H 1.0 . 5.05 386 368 A 38 LYS HBy A 39 THR H 1.0 . 3.88 387 369 A 39 THR H A 39 THR HA 1.0 . 4.24 388 370 A 39 THR H A 39 THR HG2% 1.0 . 4.69 389 371 A 38 LYS HA A 39 THR H 1.0 . 3.61 390 372 A 38 LYS HBx A 39 THR H 1.0 . 4.40 391 373 A 39 THR H A 39 THR HB 1.0 . 3.80 392 374 A 59 LYS H A 59 LYS HDx 1.0 . 4.80 393 374 A 59 LYS H A 59 LYS HDy 1.0 . 4.80 394 375 A 59 LYS H A 56 ILE HA 1.0 . 4.10 395 376 A 58 ASP HBy A 59 LYS H 1.0 . 3.74 396 377 A 59 LYS H A 59 LYS HA 1.0 . 3.46 397 378 A 59 LYS H A 59 LYS HGy 1.0 . 4.46 398 379 A 59 LYS H A 59 LYS HEx 1.0 . 5.50 399 379 A 59 LYS H A 59 LYS HEy 1.0 . 5.50 400 380 A 59 LYS H A 59 LYS HBx 1.0 . 3.57 401 381 A 58 ASP HBx A 59 LYS H 1.0 . 3.84 402 382 A 59 LYS H A 58 ASP HA 1.0 . 4.13 403 383 A 59 LYS H A 59 LYS HGx 1.0 . 4.82 404 384 A 59 LYS H A 59 LYS HBy 1.0 . 3.31 405 385 A 59 LYS H A 55 LYS HA 1.0 . 4.51 406 386 A 39 THR HA A 40 GLU H 1.0 . 3.01 407 387 A 40 GLU HA A 40 GLU H 1.0 . 3.59 408 388 A 40 GLU H A 40 GLU HGx 1.0 . 5.50 409 388 A 40 GLU H A 40 GLU HGy 1.0 . 5.50 410 389 A 40 GLU HBx A 40 GLU H 1.0 . 3.55 411 390 A 39 THR HG2% A 40 GLU H 1.0 . 4.02 412 391 A 40 GLU HBy A 40 GLU H 1.0 . 3.57 413 392 A 39 THR HB A 40 GLU H 1.0 . 4.16 414 393 A 23 MET H A 22 ASP HBx 1.0 . 3.73 415 393 A 23 MET H A 22 ASP HBy 1.0 . 3.73 416 394 A 23 MET HBy A 23 MET H 1.0 . 3.61 417 395 A 23 MET HA A 23 MET H 1.0 . 3.63 418 396 A 23 MET H A 22 ASP HA 1.0 . 3.80 419 397 A 21 GLY HAx A 23 MET H 1.0 . 4.48 420 398 A 23 MET H A 23 MET HGy 1.0 . 4.43 421 399 A 23 MET H A 22 ASP H 1.0 . 3.43 422 400 A 23 MET H A 23 MET HBx 1.0 . 4.00 423 401 A 23 MET H A 23 MET HGx 1.0 . 4.31 424 402 A 22 ASP H A 22 ASP HBx 1.0 . 3.20 425 402 A 22 ASP H A 22 ASP HBy 1.0 . 3.20 426 403 A 21 GLY H A 22 ASP H 1.0 . 4.43 427 404 A 22 ASP H A 22 ASP HA 1.0 . 3.50 428 405 A 21 GLY HAx A 22 ASP H 1.0 . 3.25 429 406 A 21 GLY HAy A 22 ASP H 1.0 . 3.44 430 407 A 62 THR H A 63 THR H 1.0 . 3.05 431 408 A 62 THR HG2% A 63 THR H 1.0 . 4.45 432 409 A 63 THR H A 63 THR HA 1.0 . 3.50 433 410 A 63 THR H A 63 THR HG2% 1.0 . 4.25 434 411 A 62 THR HB A 63 THR H 1.0 . 3.87 435 412 A 62 THR HA A 63 THR H 1.0 . 5.17 436 413 A 64 LEU H A 63 THR H 1.0 . 3.03 437 414 A 63 THR H A 63 THR HB 1.0 . 3.21 438 415 A 34 GLU H A 33 PRO HGx 1.0 . 5.47 439 416 A 34 GLU H A 33 PRO HA 1.0 . 3.42 440 417 A 34 GLU HGx A 34 GLU H 1.0 . 4.26 441 418 A 34 GLU HA A 34 GLU H 1.0 . 3.80 442 419 A 34 GLU H A 33 PRO HBx 1.0 . 4.49 443 420 A 34 GLU H A 33 PRO HDy 1.0 . 4.77 444 421 A 34 GLU HBx A 34 GLU H 1.0 . 3.57 445 422 A 34 GLU H A 33 PRO HBy 1.0 . 4.65 446 423 A 34 GLU H A 34 GLU HBy 1.0 . 4.05 447 424 A 46 GLN HE2x A 46 GLN HE2y 1.0 . 2.40 448 425 A 46 GLN HE2y A 46 GLN HGx 1.0 . 3.23 449 425 A 46 GLN HGy A 46 GLN HE2y 1.0 . 3.23 450 426 A 7 LEU HDy% A 46 GLN HE2y 1.0 . 4.63 451 427 A 46 GLN HBy A 46 GLN HE2y 1.0 . 4.88 452 428 A 18 CYS HBx A 18 CYS H 1.0 . 3.39 453 429 A 18 CYS H A 28 CYS HBx 1.0 . 4.61 454 429 A 28 CYS HBy A 18 CYS H 1.0 . 4.61 455 430 A 18 CYS HBy A 18 CYS H 1.0 . 3.89 456 431 A 18 CYS HA A 18 CYS H 1.0 . 3.65 457 432 A 18 CYS H A 17 SER HA 1.0 . 3.95 458 433 A 51 LYS H A 51 LYS HGy 1.0 . 4.21 459 434 A 50 HIS HBx A 51 LYS H 1.0 . 3.89 460 435 A 52 ILE H A 51 LYS H 1.0 . 3.15 461 436 A 51 LYS H A 51 LYS HDx 1.0 . 3.55 462 436 A 51 LYS H A 51 LYS HDy 1.0 . 3.55 463 437 A 51 LYS H A 51 LYS HBx 1.0 . 2.95 464 437 A 51 LYS HBy A 51 LYS H 1.0 . 2.95 465 438 A 50 HIS HBy A 51 LYS H 1.0 . 4.10 466 439 A 51 LYS HA A 51 LYS H 1.0 . 3.35 467 440 A 51 LYS H A 48 LYS HA 1.0 . 4.18 468 441 A 51 LYS H A 50 HIS HA 1.0 . 3.88 469 442 A 29 ASP HBy A 43 SER H 1.0 . 4.49 470 443 A 43 SER H A 30 CYS HA 1.0 . 3.59 471 444 A 43 SER HBy A 43 SER H 1.0 . 4.20 472 445 A 43 SER H A 42 CYS HA 1.0 . 2.86 473 446 A 42 CYS HBx A 43 SER H 1.0 . 4.73 474 447 A 43 SER HA A 43 SER H 1.0 . 3.77 475 448 A 28 CYS HA A 43 SER H 1.0 . 4.56 476 449 A 29 ASP HBx A 43 SER H 1.0 . 4.79 477 450 A 43 SER HBx A 43 SER H 1.0 . 4.49 478 451 A 43 SER H A 42 CYS HBy 1.0 . 3.99 479 452 A 41 VAL HGx% A 43 SER H 1.0 . 4.93 480 453 A 6 PRO HBy A 7 LEU H 1.0 . 3.63 481 454 A 7 LEU HA A 7 LEU H 1.0 . 3.46 482 455 A 7 LEU H A 7 LEU HBx 1.0 . 3.06 483 456 A 6 PRO HA A 7 LEU H 1.0 . 2.82 484 457 A 7 LEU HDy% A 7 LEU H 1.0 . 4.33 485 458 A 26 TYR HE% A 7 LEU H 1.0 . 3.67 486 459 A 7 LEU H A 6 PRO HBx 1.0 . 3.08 487 460 A 7 LEU H A 7 LEU HBy 1.0 . 4.11 488 461 A 7 LEU HDx% A 7 LEU H 1.0 . 4.41 489 462 A 64 LEU H A 64 LEU HG 1.0 . 4.97 490 463 A 64 LEU H A 63 THR HA 1.0 . 4.65 491 464 A 64 LEU H A 64 LEU HBy 1.0 . 3.24 492 465 A 64 LEU H A 64 LEU HA 1.0 . 3.54 493 466 A 64 LEU H A 64 LEU HDy% 1.0 . 4.47 494 467 A 64 LEU H A 63 THR HG2% 1.0 . 5.50 495 468 A 64 LEU H A 64 LEU HBx 1.0 . 4.14 496 469 A 64 LEU H A 64 LEU HDx% 1.0 . 4.97 497 470 A 64 LEU H A 63 THR HB 1.0 . 3.63 498 471 A 28 CYS H A 28 CYS HBx 1.0 . 2.94 499 471 A 28 CYS HBy A 28 CYS H 1.0 . 2.94 500 472 A 27 VAL HGy% A 28 CYS H 1.0 . 5.02 501 473 A 28 CYS HA A 28 CYS H 1.0 . 3.54 502 474 A 27 VAL HB A 28 CYS H 1.0 . 3.44 503 475 A 27 VAL HGx% A 28 CYS H 1.0 . 3.52 504 476 A 27 VAL HA A 28 CYS H 1.0 . 2.62 505 477 A 32 TYR HD% A 32 TYR H 1.0 . 3.78 506 478 A 32 TYR H A 32 TYR HBy 1.0 . 4.08 507 479 A 31 PHE HBx A 32 TYR H 1.0 . 3.35 508 480 A 31 PHE HD% A 32 TYR H 1.0 . 4.82 509 481 A 32 TYR HA A 32 TYR H 1.0 . 3.61 510 482 A 31 PHE HBy A 32 TYR H 1.0 . 4.04 511 483 A 32 TYR H A 32 TYR HBx 1.0 . 3.44 512 484 A 31 PHE HA A 32 TYR H 1.0 . 2.95 513 485 A 61 LYS HBx A 61 LYS H 1.0 . 3.76 514 486 A 61 LYS HA A 61 LYS H 1.0 . 3.35 515 487 A 61 LYS H A 61 LYS HDx 1.0 . 3.67 516 487 A 61 LYS HDy A 61 LYS H 1.0 . 3.67 517 488 A 61 LYS HBy A 61 LYS H 1.0 . 3.50 518 489 A 60 ALA HB% A 61 LYS H 1.0 . 3.31 519 490 A 58 ASP HA A 61 LYS H 1.0 . 4.02 520 491 A 61 LYS H A 61 LYS HEx 1.0 . 5.50 521 491 A 61 LYS H A 61 LYS HEy 1.0 . 5.50 522 492 A 61 LYS H A 61 LYS HGx 1.0 . 5.20 523 492 A 61 LYS H A 61 LYS HGy 1.0 . 5.20 524 493 A 47 PRO HA A 48 LYS H 1.0 . 2.87 525 494 A 48 LYS H A 48 LYS HBy 1.0 . 3.24 526 495 A 27 VAL HGy% A 48 LYS H 1.0 . 4.52 527 496 A 48 LYS H A 48 LYS HGy 1.0 . 4.91 528 497 A 48 LYS H A 47 PRO HBy 1.0 . 4.23 529 498 A 48 LYS HA A 48 LYS H 1.0 . 3.30 530 499 A 48 LYS H A 48 LYS HDx 1.0 . 4.14 531 499 A 48 LYS H A 48 LYS HDy 1.0 . 4.14 532 500 A 48 LYS H A 48 LYS HBx 1.0 . 3.32 533 501 A 25 LYS HBx A 25 LYS H 1.0 . 3.20 534 502 A 24 PHE H A 25 LYS H 1.0 . 4.66 535 503 A 25 LYS HGx A 25 LYS H 1.0 . 4.27 536 504 A 25 LYS HBy A 25 LYS H 1.0 . 3.37 537 505 A 24 PHE HBx A 25 LYS H 1.0 . 4.08 538 506 A 24 PHE HD% A 25 LYS H 1.0 . 4.33 539 507 A 24 PHE HBy A 25 LYS H 1.0 . 3.54 540 508 A 25 LYS HA A 25 LYS H 1.0 . 3.51 541 509 A 25 LYS HGy A 25 LYS H 1.0 . 4.37 542 510 A 24 PHE HA A 25 LYS H 1.0 . 2.69 543 511 A 49 SER HBx A 49 SER H 1.0 . 3.80 544 512 A 49 SER H A 48 LYS HBy 1.0 . 3.74 545 513 A 49 SER HBy A 49 SER H 1.0 . 3.64 546 514 A 49 SER H A 48 LYS HA 1.0 . 3.41 547 515 A 49 SER HA A 49 SER H 1.0 . 3.26 548 516 A 49 SER H A 48 LYS HBx 1.0 . 3.60 549 517 A 49 SER H A 48 LYS H 1.0 . 3.39 550 518 A 16 HIS HA A 17 SER H 1.0 . 3.66 551 519 A 17 SER H A 17 SER HBx 1.0 . 3.48 552 520 A 16 HIS HBy A 17 SER H 1.0 . 4.27 553 521 A 17 SER H A 14 ASP HBx 1.0 . 4.57 554 521 A 14 ASP HBy A 17 SER H 1.0 . 4.57 555 522 A 16 HIS H A 17 SER H 1.0 . 3.03 556 523 A 15 ARG HA A 17 SER H 1.0 . 4.20 557 524 A 17 SER H A 17 SER HBy 1.0 . 4.14 558 525 A 17 SER HA A 17 SER H 1.0 . 3.43 559 526 A 18 CYS H A 17 SER H 1.0 . 3.36 560 527 A 16 HIS HBx A 17 SER H 1.0 . 4.43 561 528 A 53 ALA HA A 54 GLU H 1.0 . 4.16 562 529 A 55 LYS H A 54 GLU H 1.0 . 3.36 563 530 A 54 GLU H A 54 GLU HGy 1.0 . 3.65 564 531 A 51 LYS HA A 54 GLU H 1.0 . 3.90 565 532 A 54 GLU H A 54 GLU HGx 1.0 . 4.27 566 533 A 54 GLU HA A 54 GLU H 1.0 . 3.62 567 534 A 53 ALA HB% A 54 GLU H 1.0 . 3.45 568 535 A 54 GLU H A 54 GLU HBx 1.0 . 3.18 569 535 A 54 GLU HBy A 54 GLU H 1.0 . 3.18 570 536 A 35 GLY H A 32 TYR HBy 1.0 . 4.00 571 537 A 35 GLY H A 32 TYR HBx 1.0 . 4.00 stop_ save_