data_nef_c34146_5o57 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 5O57 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 24 CYS SG 1 36 CYS SG 1 30 CYS SG 1 46 CYS SG 1 49 CYS SG 1 63 CYS SG 1 56 CYS SG 1 68 CYS SG 1 62 CYS SG 1 73 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 18 MET start . . 2 A 19 LEU middle . . 3 A 20 VAL middle . . 4 A 21 LEU middle . . 5 A 22 ASP middle . . 6 A 23 PHE middle . . 7 A 24 ASN middle . . 8 A 25 ASN middle . . 9 A 26 ILE middle . . 10 A 27 ARG middle . . 11 A 28 SER middle . . 12 A 29 SER middle . . 13 A 30 ALA middle . . 14 A 31 ASP middle . . 15 A 32 LEU middle . . 16 A 33 HIS middle . . 17 A 34 GLY middle . false 18 A 35 ALA middle . . 19 A 36 ARG middle . . 20 A 37 LYS middle . . 21 A 38 GLY middle . false 22 A 39 SER middle . . 23 A 40 GLN middle . . 24 A 41 CYS middle -HG . 25 A 42 LEU middle . . 26 A 43 SER middle . . 27 A 44 ASP middle . . 28 A 45 THR middle . . 29 A 46 ASP middle . . 30 A 47 CYS middle -HG . 31 A 48 ASN middle . . 32 A 49 THR middle . . 33 A 50 ARG middle . . 34 A 51 LYS middle . . 35 A 52 PHE middle . . 36 A 53 CYS middle -HG . 37 A 54 LEU middle . . 38 A 55 GLN middle . . 39 A 56 PRO middle . false 40 A 57 ARG middle . . 41 A 58 ASP middle . . 42 A 59 GLU middle . . 43 A 60 LYS middle . . 44 A 61 PRO middle . false 45 A 62 PHE middle . . 46 A 63 CYS middle -HG . 47 A 64 ALA middle . . 48 A 65 THR middle . . 49 A 66 CYS middle -HG . 50 A 67 ARG middle . . 51 A 68 GLY middle . false 52 A 69 LEU middle . . 53 A 70 ARG middle . . 54 A 71 ARG middle . . 55 A 72 ARG middle . . 56 A 73 CYS middle -HG . 57 A 74 GLN middle . . 58 A 75 ARG middle . . 59 A 76 ASP middle . . 60 A 77 ALA middle . . 61 A 78 MET middle . . 62 A 79 CYS middle -HG . 63 A 80 CYS middle -HG . 64 A 81 PRO middle . false 65 A 82 GLY middle . false 66 A 83 THR middle . . 67 A 84 LEU middle . . 68 A 85 CYS middle -HG . 69 A 86 VAL middle . . 70 A 87 ASN middle . . 71 A 88 ASP middle . . 72 A 89 VAL middle . . 73 A 90 CYS middle -HG . 74 A 91 THR middle . . 75 A 92 THR middle . . 76 A 93 MET middle . . 77 A 94 GLU middle . . 78 A 95 ASP middle . . 79 A 96 ALA middle . . 80 A 97 THR middle . . 81 A 98 GLU middle . . 82 A 99 ASN middle . . 83 A 100 LEU middle . . 84 A 101 TYR middle . . 85 A 102 PHE middle . . 86 A 103 GLN middle . . 87 A 104 SER middle . . 88 A 105 LEU middle . . 89 A 106 GLU middle . . 90 A 107 HIS middle . . 91 A 108 HIS middle . . 92 A 109 HIS middle . . 93 A 110 HIS middle . . 94 A 111 HIS middle . . 95 A 112 HIS 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 19 LEU HA H 1 4.356 0.020 A 19 LEU HBx H 1 1.547 0.020 A 19 LEU HBy H 1 1.547 0.020 A 19 LEU HDx% H 1 0.878 0.020 A 19 LEU HDy% H 1 0.828 0.020 A 19 LEU HG H 1 1.583 0.020 A 19 LEU C C 13 176.415 0.400 A 19 LEU CA C 13 55.106 0.400 A 19 LEU CB C 13 42.562 0.400 A 19 LEU CDy C 13 24.751 0.400 A 19 LEU CDx C 13 23.730 0.400 A 19 LEU CG C 13 27.117 0.400 A 20 VAL H H 1 8.222 0.020 A 20 VAL HA H 1 4.052 0.020 A 20 VAL HB H 1 1.984 0.020 A 20 VAL HGx% H 1 0.885 0.020 A 20 VAL HGy% H 1 0.861 0.020 A 20 VAL C C 13 175.709 0.400 A 20 VAL CA C 13 62.303 0.400 A 20 VAL CB C 13 32.739 0.400 A 20 VAL CGy C 13 20.983 0.400 A 20 VAL CGx C 13 20.963 0.400 A 20 VAL N N 15 123.592 0.400 A 21 LEU H H 1 8.198 0.020 A 21 LEU HA H 1 4.293 0.020 A 21 LEU HBx H 1 1.366 0.020 A 21 LEU HBy H 1 1.515 0.020 A 21 LEU HDx% H 1 0.859 0.020 A 21 LEU HDy% H 1 0.795 0.020 A 21 LEU HG H 1 1.540 0.020 A 21 LEU C C 13 176.494 0.400 A 21 LEU CA C 13 54.811 0.400 A 21 LEU CB C 13 42.579 0.400 A 21 LEU CDy C 13 24.892 0.400 A 21 LEU CDx C 13 23.419 0.400 A 21 LEU CG C 13 27.066 0.400 A 21 LEU N N 15 126.525 0.400 A 22 ASP H H 1 8.061 0.020 A 22 ASP HA H 1 4.521 0.020 A 22 ASP HBx H 1 2.510 0.020 A 22 ASP HBy H 1 2.614 0.020 A 22 ASP C C 13 176.214 0.400 A 22 ASP CA C 13 53.838 0.400 A 22 ASP CB C 13 41.415 0.400 A 22 ASP N N 15 121.129 0.400 A 23 PHE H H 1 8.108 0.020 A 23 PHE HA H 1 4.471 0.020 A 23 PHE HBx H 1 2.996 0.020 A 23 PHE HBy H 1 3.121 0.020 A 23 PHE HDx H 1 7.213 0.020 A 23 PHE HDy H 1 7.213 0.020 A 23 PHE HEx H 1 7.321 0.020 A 23 PHE HEy H 1 7.321 0.020 A 23 PHE HZ H 1 7.284 0.020 A 23 PHE C C 13 175.917 0.400 A 23 PHE CA C 13 58.192 0.400 A 23 PHE CB C 13 39.402 0.400 A 23 PHE N N 15 120.930 0.400 A 24 ASN H H 1 8.319 0.020 A 24 ASN HA H 1 4.590 0.020 A 24 ASN HBx H 1 2.675 0.020 A 24 ASN HBy H 1 2.749 0.020 A 24 ASN C C 13 175.002 0.400 A 24 ASN CA C 13 53.482 0.400 A 24 ASN CB C 13 38.822 0.400 A 24 ASN N N 15 119.036 0.400 A 25 ASN H H 1 8.104 0.020 A 25 ASN HA H 1 4.645 0.020 A 25 ASN HBx H 1 2.719 0.020 A 25 ASN HBy H 1 2.793 0.020 A 25 ASN C C 13 175.062 0.400 A 25 ASN N N 15 118.594 0.400 A 26 ILE H H 1 7.881 0.020 A 26 ILE HA H 1 4.106 0.020 A 26 ILE HB H 1 1.859 0.020 A 26 ILE HD11 H 1 0.813 0.020 A 26 ILE HD12 H 1 0.813 0.020 A 26 ILE HD13 H 1 0.813 0.020 A 26 ILE HG1x H 1 1.148 0.020 A 26 ILE HG1y H 1 1.411 0.020 A 26 ILE HG21 H 1 0.853 0.020 A 26 ILE HG22 H 1 0.853 0.020 A 26 ILE HG23 H 1 0.853 0.020 A 26 ILE C C 13 176.276 0.400 A 26 ILE CA C 13 61.358 0.400 A 26 ILE CB C 13 38.553 0.400 A 26 ILE CD1 C 13 12.987 0.400 A 26 ILE CG1 C 13 27.402 0.400 A 26 ILE CG2 C 13 17.588 0.400 A 26 ILE N N 15 120.603 0.400 A 27 ARG H H 1 8.292 0.020 A 27 ARG HA H 1 4.358 0.020 A 27 ARG HBx H 1 1.735 0.020 A 27 ARG HBy H 1 1.829 0.020 A 27 ARG HDx H 1 3.140 0.020 A 27 ARG HDy H 1 3.140 0.020 A 27 ARG HGx H 1 1.591 0.020 A 27 ARG HGy H 1 1.591 0.020 A 27 ARG CA C 13 55.922 0.400 A 27 ARG CB C 13 30.821 0.400 A 27 ARG CD C 13 43.323 0.400 A 27 ARG CG C 13 27.226 0.400 A 27 ARG N N 15 124.738 0.400 A 30 ALA HA H 1 4.228 0.020 A 30 ALA HB1 H 1 1.334 0.020 A 30 ALA HB2 H 1 1.334 0.020 A 30 ALA HB3 H 1 1.334 0.020 A 30 ALA C C 13 177.681 0.400 A 30 ALA CA C 13 52.755 0.400 A 30 ALA CB C 13 19.238 0.400 A 31 ASP H H 1 8.057 0.020 A 31 ASP HA H 1 4.545 0.020 A 31 ASP C C 13 176.560 0.400 A 31 ASP N N 15 118.720 0.400 A 32 LEU H H 1 7.944 0.020 A 32 LEU HA H 1 4.162 0.020 A 32 LEU HBx H 1 1.531 0.020 A 32 LEU HBy H 1 1.531 0.020 A 32 LEU HDx% H 1 0.858 0.020 A 32 LEU HDy% H 1 0.816 0.020 A 32 LEU CA C 13 56.660 0.400 A 32 LEU CB C 13 42.516 0.400 A 32 LEU N N 15 122.054 0.400 A 34 GLY HAx H 1 3.869 0.020 A 34 GLY HAy H 1 3.869 0.020 A 34 GLY C C 13 174.077 0.400 A 34 GLY CA C 13 45.406 0.400 A 35 ALA H H 1 8.084 0.020 A 35 ALA N N 15 123.677 0.400 A 37 LYS HA H 1 4.127 0.020 A 37 LYS HBx H 1 1.512 0.020 A 37 LYS HBy H 1 1.603 0.020 A 37 LYS HDx H 1 1.469 0.020 A 37 LYS HDy H 1 1.469 0.020 A 37 LYS HEx H 1 2.801 0.020 A 37 LYS HEy H 1 2.801 0.020 A 37 LYS HGx H 1 1.155 0.020 A 37 LYS HGy H 1 1.265 0.020 A 37 LYS CA C 13 56.614 0.400 A 37 LYS CB C 13 32.905 0.400 A 37 LYS CD C 13 29.214 0.400 A 37 LYS CE C 13 42.025 0.400 A 37 LYS CG C 13 24.827 0.400 A 38 GLY H H 1 8.073 0.020 A 38 GLY HAx H 1 4.037 0.020 A 38 GLY HAy H 1 4.037 0.020 A 38 GLY CA C 13 45.122 0.400 A 38 GLY N N 15 109.282 0.400 A 39 SER H H 1 8.291 0.020 A 39 SER HA H 1 4.407 0.020 A 39 SER HBx H 1 3.847 0.020 A 39 SER HBy H 1 3.847 0.020 A 39 SER C C 13 174.029 0.400 A 39 SER CA C 13 58.535 0.400 A 39 SER CB C 13 63.955 0.400 A 39 SER N N 15 115.838 0.400 A 40 GLN H H 1 8.375 0.020 A 40 GLN HA H 1 4.471 0.020 A 40 GLN HBx H 1 2.058 0.020 A 40 GLN HBy H 1 2.058 0.020 A 40 GLN HGx H 1 2.374 0.020 A 40 GLN HGy H 1 2.421 0.020 A 40 GLN C C 13 174.666 0.400 A 40 GLN CA C 13 56.618 0.400 A 40 GLN CB C 13 29.722 0.400 A 40 GLN CG C 13 34.153 0.400 A 40 GLN N N 15 121.149 0.400 A 41 CYS H H 1 7.214 0.020 A 41 CYS HA H 1 4.690 0.020 A 41 CYS HBx H 1 3.124 0.020 A 41 CYS HBy H 1 3.124 0.020 A 41 CYS C C 13 171.910 0.400 A 41 CYS CA C 13 53.715 0.400 A 41 CYS CB C 13 46.967 0.400 A 41 CYS N N 15 114.182 0.400 A 42 LEU H H 1 9.203 0.020 A 42 LEU HA H 1 4.495 0.020 A 42 LEU HBx H 1 1.545 0.020 A 42 LEU HBy H 1 1.639 0.020 A 42 LEU HDx% H 1 0.870 0.020 A 42 LEU HDy% H 1 0.867 0.020 A 42 LEU HG H 1 1.530 0.020 A 42 LEU C C 13 176.659 0.400 A 42 LEU CA C 13 55.305 0.400 A 42 LEU CB C 13 44.247 0.400 A 42 LEU CDy C 13 24.980 0.400 A 42 LEU CDx C 13 23.624 0.400 A 42 LEU CG C 13 27.252 0.400 A 42 LEU N N 15 119.347 0.400 A 43 SER H H 1 8.057 0.020 A 43 SER HA H 1 4.623 0.020 A 43 SER HBx H 1 3.728 0.020 A 43 SER HBy H 1 3.917 0.020 A 43 SER CA C 13 56.365 0.400 A 43 SER CB C 13 65.557 0.400 A 43 SER N N 15 113.540 0.400 A 44 ASP HA H 1 4.223 0.020 A 44 ASP HBx H 1 2.532 0.020 A 44 ASP HBy H 1 2.973 0.020 A 44 ASP C C 13 178.159 0.400 A 44 ASP CA C 13 59.139 0.400 A 44 ASP CB C 13 40.937 0.400 A 45 THR H H 1 7.703 0.020 A 45 THR HA H 1 4.151 0.020 A 45 THR HB H 1 4.308 0.020 A 45 THR HG21 H 1 1.240 0.020 A 45 THR HG22 H 1 1.240 0.020 A 45 THR HG23 H 1 1.240 0.020 A 45 THR C C 13 175.381 0.400 A 45 THR CA C 13 63.765 0.400 A 45 THR CB C 13 68.335 0.400 A 45 THR CG2 C 13 22.035 0.400 A 45 THR N N 15 108.939 0.400 A 46 ASP H H 1 7.549 0.020 A 46 ASP HA H 1 4.571 0.020 A 46 ASP HBx H 1 2.869 0.020 A 46 ASP HBy H 1 2.960 0.020 A 46 ASP C C 13 176.238 0.400 A 46 ASP CB C 13 42.294 0.400 A 46 ASP N N 15 119.513 0.400 A 47 CYS H H 1 7.536 0.020 A 47 CYS HA H 1 4.843 0.020 A 47 CYS HBx H 1 2.545 0.020 A 47 CYS HBy H 1 2.917 0.020 A 47 CYS C C 13 173.709 0.400 A 47 CYS CA C 13 52.508 0.400 A 47 CYS CB C 13 39.876 0.400 A 47 CYS N N 15 116.938 0.400 A 48 ASN H H 1 8.212 0.020 A 48 ASN HA H 1 4.609 0.020 A 48 ASN HBx H 1 2.724 0.020 A 48 ASN HBy H 1 2.927 0.020 A 48 ASN C C 13 173.744 0.400 A 48 ASN CA C 13 52.975 0.400 A 48 ASN CB C 13 39.499 0.400 A 48 ASN N N 15 118.213 0.400 A 49 THR H H 1 7.965 0.020 A 49 THR HA H 1 4.051 0.020 A 49 THR HB H 1 4.045 0.020 A 49 THR HG21 H 1 1.285 0.020 A 49 THR HG22 H 1 1.285 0.020 A 49 THR HG23 H 1 1.285 0.020 A 49 THR C C 13 174.367 0.400 A 49 THR CA C 13 64.269 0.400 A 49 THR CB C 13 69.120 0.400 A 49 THR CG2 C 13 21.931 0.400 A 49 THR N N 15 112.169 0.400 A 50 ARG H H 1 8.869 0.020 A 50 ARG HA H 1 3.758 0.020 A 50 ARG HBx H 1 2.180 0.020 A 50 ARG HBy H 1 2.369 0.020 A 50 ARG HDx H 1 3.149 0.020 A 50 ARG HDy H 1 3.322 0.020 A 50 ARG HGx H 1 1.388 0.020 A 50 ARG HGy H 1 1.639 0.020 A 50 ARG C C 13 174.537 0.400 A 50 ARG CA C 13 59.036 0.400 A 50 ARG CB C 13 28.211 0.400 A 50 ARG CD C 13 43.236 0.400 A 50 ARG CG C 13 29.387 0.400 A 50 ARG N N 15 116.405 0.400 A 51 LYS H H 1 8.096 0.020 A 51 LYS HA H 1 5.327 0.020 A 51 LYS HBx H 1 1.464 0.020 A 51 LYS HBy H 1 1.865 0.020 A 51 LYS HDx H 1 1.326 0.020 A 51 LYS HDy H 1 1.463 0.020 A 51 LYS HEx H 1 2.865 0.020 A 51 LYS HEy H 1 2.865 0.020 A 51 LYS HGx H 1 1.083 0.020 A 51 LYS HGy H 1 1.323 0.020 A 51 LYS C C 13 174.344 0.400 A 51 LYS CA C 13 55.202 0.400 A 51 LYS CB C 13 37.814 0.400 A 51 LYS CD C 13 30.228 0.400 A 51 LYS CE C 13 42.630 0.400 A 51 LYS CG C 13 26.272 0.400 A 51 LYS N N 15 118.916 0.400 A 52 PHE H H 1 8.751 0.020 A 52 PHE HA H 1 4.676 0.020 A 52 PHE HBx H 1 2.794 0.020 A 52 PHE HBy H 1 2.868 0.020 A 52 PHE HDx H 1 6.781 0.020 A 52 PHE HDy H 1 6.781 0.020 A 52 PHE HEx H 1 7.265 0.020 A 52 PHE HEy H 1 7.265 0.020 A 52 PHE HZ H 1 7.088 0.020 A 52 PHE C C 13 171.679 0.400 A 52 PHE CA C 13 55.541 0.400 A 52 PHE CB C 13 40.449 0.400 A 52 PHE N N 15 116.465 0.400 A 53 CYS H H 1 9.725 0.020 A 53 CYS HA H 1 4.500 0.020 A 53 CYS HBx H 1 2.540 0.020 A 53 CYS HBy H 1 2.671 0.020 A 53 CYS C C 13 172.156 0.400 A 53 CYS CA C 13 55.130 0.400 A 53 CYS CB C 13 38.828 0.400 A 53 CYS N N 15 121.866 0.400 A 54 LEU H H 1 8.482 0.020 A 54 LEU HA H 1 4.268 0.020 A 54 LEU HBx H 1 0.708 0.020 A 54 LEU HBy H 1 0.952 0.020 A 54 LEU HDx% H 1 0.905 0.020 A 54 LEU HDy% H 1 0.661 0.020 A 54 LEU HG H 1 1.165 0.020 A 54 LEU C C 13 174.899 0.400 A 54 LEU CA C 13 54.814 0.400 A 54 LEU CB C 13 42.749 0.400 A 54 LEU CDx C 13 23.883 0.400 A 54 LEU CDy C 13 25.706 0.400 A 54 LEU CG C 13 27.893 0.400 A 54 LEU N N 15 135.808 0.400 A 55 GLN H H 1 8.176 0.020 A 55 GLN HA H 1 4.649 0.020 A 55 GLN HBx H 1 1.899 0.020 A 55 GLN HBy H 1 2.007 0.020 A 55 GLN HGx H 1 2.112 0.020 A 55 GLN HGy H 1 2.112 0.020 A 55 GLN CA C 13 52.499 0.400 A 55 GLN CB C 13 29.056 0.400 A 55 GLN CG C 13 33.645 0.400 A 55 GLN N N 15 124.725 0.400 A 56 PRO HA H 1 4.536 0.020 A 56 PRO HBx H 1 1.827 0.020 A 56 PRO HBy H 1 2.349 0.020 A 56 PRO HDx H 1 3.314 0.020 A 56 PRO HDy H 1 3.888 0.020 A 56 PRO HGx H 1 1.797 0.020 A 56 PRO HGy H 1 1.942 0.020 A 56 PRO C C 13 176.665 0.400 A 56 PRO CA C 13 61.724 0.400 A 56 PRO CB C 13 32.415 0.400 A 56 PRO CD C 13 50.810 0.400 A 56 PRO CG C 13 27.791 0.400 A 57 ARG H H 1 8.524 0.020 A 57 ARG HA H 1 4.039 0.020 A 57 ARG HBx H 1 1.744 0.020 A 57 ARG HBy H 1 1.785 0.020 A 57 ARG HDx H 1 3.183 0.020 A 57 ARG HDy H 1 3.183 0.020 A 57 ARG HGx H 1 1.596 0.020 A 57 ARG HGy H 1 1.651 0.020 A 57 ARG C C 13 177.251 0.400 A 57 ARG CA C 13 58.122 0.400 A 57 ARG CB C 13 30.125 0.400 A 57 ARG CD C 13 43.278 0.400 A 57 ARG CG C 13 26.976 0.400 A 57 ARG N N 15 120.343 0.400 A 58 ASP H H 1 8.537 0.020 A 58 ASP HA H 1 4.511 0.020 A 58 ASP HBx H 1 2.755 0.020 A 58 ASP HBy H 1 2.755 0.020 A 58 ASP C C 13 174.955 0.400 A 58 ASP CA C 13 54.992 0.400 A 58 ASP CB C 13 40.825 0.400 A 58 ASP N N 15 117.369 0.400 A 59 GLU H H 1 7.322 0.020 A 59 GLU HA H 1 4.595 0.020 A 59 GLU HBx H 1 1.691 0.020 A 59 GLU HBy H 1 2.184 0.020 A 59 GLU HGx H 1 2.264 0.020 A 59 GLU HGy H 1 2.264 0.020 A 59 GLU C C 13 175.137 0.400 A 59 GLU CA C 13 54.816 0.400 A 59 GLU CB C 13 33.388 0.400 A 59 GLU CG C 13 36.510 0.400 A 59 GLU N N 15 116.945 0.400 A 60 LYS H H 1 8.377 0.020 A 60 LYS HA H 1 4.533 0.020 A 60 LYS HBx H 1 1.783 0.020 A 60 LYS HBy H 1 1.845 0.020 A 60 LYS HDx H 1 1.665 0.020 A 60 LYS HDy H 1 1.714 0.020 A 60 LYS HEx H 1 2.982 0.020 A 60 LYS HEy H 1 2.982 0.020 A 60 LYS HGx H 1 1.536 0.020 A 60 LYS HGy H 1 1.579 0.020 A 60 LYS CA C 13 54.843 0.400 A 60 LYS CB C 13 31.914 0.400 A 60 LYS CD C 13 29.216 0.400 A 60 LYS CE C 13 42.067 0.400 A 60 LYS CG C 13 25.141 0.400 A 60 LYS N N 15 121.223 0.400 A 61 PRO HA H 1 4.931 0.020 A 61 PRO HBx H 1 2.105 0.020 A 61 PRO HBy H 1 2.194 0.020 A 61 PRO HDx H 1 3.666 0.020 A 61 PRO HDy H 1 3.957 0.020 A 61 PRO HGx H 1 1.952 0.020 A 61 PRO HGy H 1 2.189 0.020 A 61 PRO C C 13 176.329 0.400 A 61 PRO CA C 13 63.180 0.400 A 61 PRO CB C 13 33.032 0.400 A 61 PRO CD C 13 51.011 0.400 A 61 PRO CG C 13 28.176 0.400 A 62 PHE H H 1 8.181 0.020 A 62 PHE HA H 1 5.053 0.020 A 62 PHE HBx H 1 2.736 0.020 A 62 PHE HBy H 1 2.989 0.020 A 62 PHE HDx H 1 7.136 0.020 A 62 PHE HDy H 1 7.136 0.020 A 62 PHE HEx H 1 7.183 0.020 A 62 PHE HEy H 1 7.183 0.020 A 62 PHE C C 13 173.453 0.400 A 62 PHE CA C 13 55.759 0.400 A 62 PHE CB C 13 41.822 0.400 A 62 PHE N N 15 116.909 0.400 A 63 CYS H H 1 8.507 0.020 A 63 CYS HA H 1 4.991 0.020 A 63 CYS HBx H 1 2.571 0.020 A 63 CYS HBy H 1 2.856 0.020 A 63 CYS C C 13 173.496 0.400 A 63 CYS CA C 13 54.639 0.400 A 63 CYS CB C 13 39.820 0.400 A 63 CYS N N 15 117.526 0.400 A 64 ALA H H 1 8.993 0.020 A 64 ALA HA H 1 4.583 0.020 A 64 ALA HB1 H 1 0.650 0.020 A 64 ALA HB2 H 1 0.650 0.020 A 64 ALA HB3 H 1 0.650 0.020 A 64 ALA C C 13 175.783 0.400 A 64 ALA CA C 13 50.039 0.400 A 64 ALA CB C 13 22.745 0.400 A 64 ALA N N 15 131.821 0.400 A 65 THR H H 1 8.237 0.020 A 65 THR HA H 1 4.102 0.020 A 65 THR HB H 1 4.121 0.020 A 65 THR HG21 H 1 1.526 0.020 A 65 THR HG22 H 1 1.526 0.020 A 65 THR HG23 H 1 1.526 0.020 A 65 THR C C 13 174.072 0.400 A 65 THR CA C 13 64.099 0.400 A 65 THR CB C 13 69.546 0.400 A 65 THR CG2 C 13 22.294 0.400 A 65 THR N N 15 114.555 0.400 A 66 CYS H H 1 8.212 0.020 A 66 CYS HA H 1 4.472 0.020 A 66 CYS HBx H 1 2.706 0.020 A 66 CYS HBy H 1 3.247 0.020 A 66 CYS C C 13 173.018 0.400 A 66 CYS CA C 13 55.768 0.400 A 66 CYS CB C 13 42.958 0.400 A 66 CYS N N 15 120.756 0.400 A 67 ARG H H 1 9.479 0.020 A 67 ARG HA H 1 4.355 0.020 A 67 ARG HBx H 1 1.602 0.020 A 67 ARG HBy H 1 1.935 0.020 A 67 ARG HDx H 1 3.161 0.020 A 67 ARG HDy H 1 3.216 0.020 A 67 ARG HGx H 1 1.712 0.020 A 67 ARG HGy H 1 1.930 0.020 A 67 ARG C C 13 175.816 0.400 A 67 ARG CA C 13 55.357 0.400 A 67 ARG CB C 13 31.231 0.400 A 67 ARG CD C 13 43.586 0.400 A 67 ARG CG C 13 28.104 0.400 A 67 ARG N N 15 121.457 0.400 A 68 GLY H H 1 8.259 0.020 A 68 GLY HAy H 1 3.961 0.020 A 68 GLY HAx H 1 3.707 0.020 A 68 GLY C C 13 171.944 0.400 A 68 GLY CA C 13 43.458 0.400 A 68 GLY N N 15 108.369 0.400 A 69 LEU H H 1 7.741 0.020 A 69 LEU HA H 1 3.673 0.020 A 69 LEU HBx H 1 1.432 0.020 A 69 LEU HBy H 1 1.538 0.020 A 69 LEU HDx% H 1 0.927 0.020 A 69 LEU HDy% H 1 0.861 0.020 A 69 LEU HG H 1 1.633 0.020 A 69 LEU C C 13 178.607 0.400 A 69 LEU CA C 13 56.567 0.400 A 69 LEU CB C 13 42.680 0.400 A 69 LEU CDy C 13 24.924 0.400 A 69 LEU CDx C 13 24.915 0.400 A 69 LEU CG C 13 27.120 0.400 A 69 LEU N N 15 117.041 0.400 A 70 ARG H H 1 8.917 0.020 A 70 ARG HA H 1 3.561 0.020 A 70 ARG HBx H 1 2.050 0.020 A 70 ARG HBy H 1 2.201 0.020 A 70 ARG HDx H 1 3.133 0.020 A 70 ARG HDy H 1 3.213 0.020 A 70 ARG HGx H 1 1.611 0.020 A 70 ARG HGy H 1 1.625 0.020 A 70 ARG C C 13 175.431 0.400 A 70 ARG CA C 13 58.698 0.400 A 70 ARG CB C 13 27.839 0.400 A 70 ARG CD C 13 43.038 0.400 A 70 ARG CG C 13 28.669 0.400 A 70 ARG N N 15 114.216 0.400 A 71 ARG H H 1 7.522 0.020 A 71 ARG HA H 1 4.440 0.020 A 71 ARG HBx H 1 1.837 0.020 A 71 ARG HBy H 1 1.998 0.020 A 71 ARG HDx H 1 3.122 0.020 A 71 ARG HDy H 1 3.168 0.020 A 71 ARG HGx H 1 1.429 0.020 A 71 ARG HGy H 1 1.690 0.020 A 71 ARG C C 13 175.341 0.400 A 71 ARG CA C 13 54.171 0.400 A 71 ARG CB C 13 30.659 0.400 A 71 ARG CD C 13 42.198 0.400 A 71 ARG CG C 13 26.801 0.400 A 71 ARG N N 15 118.522 0.400 A 72 ARG H H 1 8.224 0.020 A 72 ARG HA H 1 4.712 0.020 A 72 ARG HBx H 1 1.748 0.020 A 72 ARG HBy H 1 1.748 0.020 A 72 ARG HDx H 1 3.224 0.020 A 72 ARG HDy H 1 3.224 0.020 A 72 ARG HGx H 1 1.630 0.020 A 72 ARG HGy H 1 1.769 0.020 A 72 ARG C C 13 175.296 0.400 A 72 ARG CA C 13 56.260 0.400 A 72 ARG CB C 13 30.657 0.400 A 72 ARG CD C 13 42.964 0.400 A 72 ARG CG C 13 27.486 0.400 A 72 ARG N N 15 119.196 0.400 A 73 CYS H H 1 8.197 0.020 A 73 CYS HA H 1 4.521 0.020 A 73 CYS HBx H 1 2.761 0.020 A 73 CYS HBy H 1 2.836 0.020 A 73 CYS C C 13 172.468 0.400 A 73 CYS CA C 13 53.758 0.400 A 73 CYS CB C 13 47.520 0.400 A 73 CYS N N 15 116.342 0.400 A 74 GLN H H 1 7.755 0.020 A 74 GLN HA H 1 4.540 0.020 A 74 GLN HBx H 1 1.786 0.020 A 74 GLN HBy H 1 2.201 0.020 A 74 GLN HGx H 1 2.205 0.020 A 74 GLN HGy H 1 2.375 0.020 A 74 GLN C C 13 174.685 0.400 A 74 GLN CA C 13 55.482 0.400 A 74 GLN CB C 13 31.305 0.400 A 74 GLN CG C 13 34.705 0.400 A 74 GLN N N 15 117.040 0.400 A 75 ARG H H 1 7.124 0.020 A 75 ARG HA H 1 4.641 0.020 A 75 ARG HBx H 1 1.880 0.020 A 75 ARG HBy H 1 2.042 0.020 A 75 ARG HDx H 1 3.122 0.020 A 75 ARG HDy H 1 3.122 0.020 A 75 ARG C C 13 176.334 0.400 A 75 ARG CA C 13 54.192 0.400 A 75 ARG CB C 13 31.079 0.400 A 75 ARG CD C 13 42.721 0.400 A 75 ARG N N 15 112.688 0.400 A 76 ASP H H 1 8.998 0.020 A 76 ASP HA H 1 4.061 0.020 A 76 ASP HBx H 1 2.523 0.020 A 76 ASP HBy H 1 2.669 0.020 A 76 ASP C C 13 178.579 0.400 A 76 ASP CA C 13 59.120 0.400 A 76 ASP CB C 13 40.605 0.400 A 76 ASP N N 15 123.894 0.400 A 77 ALA H H 1 8.476 0.020 A 77 ALA HA H 1 4.071 0.020 A 77 ALA HB1 H 1 1.332 0.020 A 77 ALA HB2 H 1 1.332 0.020 A 77 ALA HB3 H 1 1.332 0.020 A 77 ALA C C 13 177.387 0.400 A 77 ALA CA C 13 54.062 0.400 A 77 ALA CB C 13 19.171 0.400 A 77 ALA N N 15 118.734 0.400 A 78 MET H H 1 6.896 0.020 A 78 MET HA H 1 3.042 0.020 A 78 MET HBx H 1 1.361 0.020 A 78 MET HBy H 1 1.485 0.020 A 78 MET HE1 H 1 2.031 0.020 A 78 MET HE2 H 1 2.031 0.020 A 78 MET HE3 H 1 2.031 0.020 A 78 MET HGx H 1 1.008 0.020 A 78 MET HGy H 1 1.799 0.020 A 78 MET C C 13 175.529 0.400 A 78 MET CA C 13 56.911 0.400 A 78 MET CE C 13 16.464 0.400 A 78 MET CG C 13 31.500 0.400 A 78 MET N N 15 109.671 0.400 A 79 CYS H H 1 7.753 0.020 A 79 CYS HA H 1 4.940 0.020 A 79 CYS HBx H 1 2.347 0.020 A 79 CYS HBy H 1 3.716 0.020 A 79 CYS C C 13 174.786 0.400 A 79 CYS CA C 13 53.179 0.400 A 79 CYS CB C 13 38.288 0.400 A 79 CYS N N 15 117.519 0.400 A 80 CYS H H 1 7.821 0.020 A 80 CYS HA H 1 4.699 0.020 A 80 CYS HBx H 1 2.651 0.020 A 80 CYS HBy H 1 3.151 0.020 A 80 CYS CA C 13 53.430 0.400 A 80 CYS CB C 13 37.374 0.400 A 80 CYS N N 15 118.757 0.400 A 81 PRO HA H 1 4.383 0.020 A 81 PRO HBx H 1 1.810 0.020 A 81 PRO HBy H 1 2.341 0.020 A 81 PRO HDx H 1 3.510 0.020 A 81 PRO HDy H 1 4.041 0.020 A 81 PRO HGx H 1 2.089 0.020 A 81 PRO HGy H 1 2.128 0.020 A 81 PRO C C 13 176.358 0.400 A 81 PRO CA C 13 64.902 0.400 A 81 PRO CB C 13 31.910 0.400 A 81 PRO CD C 13 50.768 0.400 A 81 PRO CG C 13 27.803 0.400 A 82 GLY H H 1 8.878 0.020 A 82 GLY HAy H 1 4.376 0.020 A 82 GLY HAx H 1 3.623 0.020 A 82 GLY C C 13 173.828 0.400 A 82 GLY CA C 13 44.625 0.400 A 82 GLY N N 15 112.510 0.400 A 83 THR H H 1 8.041 0.020 A 83 THR HA H 1 4.887 0.020 A 83 THR HB H 1 3.914 0.020 A 83 THR HG21 H 1 0.871 0.020 A 83 THR HG22 H 1 0.871 0.020 A 83 THR HG23 H 1 0.871 0.020 A 83 THR C C 13 171.417 0.400 A 83 THR CA C 13 59.488 0.400 A 83 THR CB C 13 72.672 0.400 A 83 THR CG2 C 13 22.564 0.400 A 83 THR N N 15 110.971 0.400 A 84 LEU H H 1 8.898 0.020 A 84 LEU HA H 1 4.506 0.020 A 84 LEU HBx H 1 1.324 0.020 A 84 LEU HBy H 1 1.435 0.020 A 84 LEU HDx% H 1 0.773 0.020 A 84 LEU HDy% H 1 0.773 0.020 A 84 LEU HG H 1 1.349 0.020 A 84 LEU C C 13 174.905 0.400 A 84 LEU CA C 13 53.434 0.400 A 84 LEU CB C 13 45.893 0.400 A 84 LEU CDy C 13 25.914 0.400 A 84 LEU CDx C 13 23.034 0.400 A 84 LEU CG C 13 27.064 0.400 A 84 LEU N N 15 119.708 0.400 A 85 CYS H H 1 9.275 0.020 A 85 CYS HA H 1 4.704 0.020 A 85 CYS HBx H 1 2.521 0.020 A 85 CYS HBy H 1 2.859 0.020 A 85 CYS C C 13 173.620 0.400 A 85 CYS CA C 13 55.895 0.400 A 85 CYS CB C 13 39.461 0.400 A 85 CYS N N 15 121.783 0.400 A 86 VAL H H 1 8.404 0.020 A 86 VAL HA H 1 4.165 0.020 A 86 VAL HB H 1 1.894 0.020 A 86 VAL HGx% H 1 0.838 0.020 A 86 VAL HGy% H 1 0.739 0.020 A 86 VAL C C 13 175.760 0.400 A 86 VAL CA C 13 61.739 0.400 A 86 VAL CB C 13 33.991 0.400 A 86 VAL CGy C 13 21.035 0.400 A 86 VAL CGx C 13 20.940 0.400 A 86 VAL N N 15 130.932 0.400 A 87 ASN H H 1 9.189 0.020 A 87 ASN HA H 1 4.194 0.020 A 87 ASN HBx H 1 2.775 0.020 A 87 ASN HBy H 1 2.931 0.020 A 87 ASN C C 13 174.183 0.400 A 87 ASN CA C 13 54.790 0.400 A 87 ASN CB C 13 37.232 0.400 A 87 ASN N N 15 125.964 0.400 A 88 ASP H H 1 8.143 0.020 A 88 ASP HA H 1 4.209 0.020 A 88 ASP HBx H 1 3.008 0.020 A 88 ASP HBy H 1 3.135 0.020 A 88 ASP C C 13 175.795 0.400 A 88 ASP CA C 13 56.224 0.400 A 88 ASP CB C 13 39.187 0.400 A 88 ASP N N 15 107.945 0.400 A 89 VAL H H 1 7.510 0.020 A 89 VAL HA H 1 5.006 0.020 A 89 VAL HB H 1 1.633 0.020 A 89 VAL HGx% H 1 0.747 0.020 A 89 VAL HGy% H 1 0.727 0.020 A 89 VAL C C 13 177.411 0.400 A 89 VAL CA C 13 60.248 0.400 A 89 VAL CB C 13 36.919 0.400 A 89 VAL CGx C 13 19.907 0.400 A 89 VAL CGy C 13 22.380 0.400 A 89 VAL N N 15 114.506 0.400 A 90 CYS H H 1 8.599 0.020 A 90 CYS HA H 1 5.088 0.020 A 90 CYS HBx H 1 2.668 0.020 A 90 CYS HBy H 1 3.036 0.020 A 90 CYS C C 13 176.434 0.400 A 90 CYS CA C 13 55.195 0.400 A 90 CYS CB C 13 37.799 0.400 A 90 CYS N N 15 124.273 0.400 A 91 THR H H 1 9.842 0.020 A 91 THR HA H 1 4.652 0.020 A 91 THR HB H 1 3.867 0.020 A 91 THR HG21 H 1 1.254 0.020 A 91 THR HG22 H 1 1.254 0.020 A 91 THR HG23 H 1 1.254 0.020 A 91 THR C C 13 172.965 0.400 A 91 THR CA C 13 62.040 0.400 A 91 THR CB C 13 72.297 0.400 A 91 THR CG2 C 13 20.166 0.400 A 91 THR N N 15 123.237 0.400 A 92 THR H H 1 8.503 0.020 A 92 THR HA H 1 4.229 0.020 A 92 THR HB H 1 4.270 0.020 A 92 THR HG21 H 1 1.276 0.020 A 92 THR HG22 H 1 1.276 0.020 A 92 THR HG23 H 1 1.276 0.020 A 92 THR C C 13 174.469 0.400 A 92 THR CA C 13 62.735 0.400 A 92 THR CB C 13 69.811 0.400 A 92 THR CG2 C 13 22.349 0.400 A 92 THR N N 15 118.850 0.400 A 93 MET H H 1 8.244 0.020 A 93 MET HA H 1 4.264 0.020 A 93 MET HBx H 1 1.857 0.020 A 93 MET HBy H 1 2.001 0.020 A 93 MET HE1 H 1 1.981 0.020 A 93 MET HE2 H 1 1.981 0.020 A 93 MET HE3 H 1 1.981 0.020 A 93 MET HGx H 1 2.429 0.020 A 93 MET HGy H 1 2.429 0.020 A 93 MET C C 13 177.018 0.400 A 93 MET CA C 13 56.528 0.400 A 93 MET CB C 13 32.797 0.400 A 93 MET CE C 13 17.007 0.400 A 93 MET CG C 13 32.245 0.400 A 93 MET N N 15 122.264 0.400 A 94 GLU H H 1 8.628 0.020 A 94 GLU HA H 1 4.133 0.020 A 94 GLU HBx H 1 1.909 0.020 A 94 GLU HBy H 1 1.965 0.020 A 94 GLU HGx H 1 2.214 0.020 A 94 GLU HGy H 1 2.214 0.020 A 94 GLU C C 13 176.820 0.400 A 94 GLU CA C 13 57.747 0.400 A 94 GLU CB C 13 30.072 0.400 A 94 GLU CG C 13 36.585 0.400 A 94 GLU N N 15 121.157 0.400 A 95 ASP H H 1 8.035 0.020 A 95 ASP HA H 1 4.517 0.020 A 95 ASP HBx H 1 2.587 0.020 A 95 ASP HBy H 1 2.649 0.020 A 95 ASP C C 13 176.772 0.400 A 95 ASP CA C 13 54.684 0.400 A 95 ASP CB C 13 41.162 0.400 A 95 ASP N N 15 120.564 0.400 A 96 ALA H H 1 8.125 0.020 A 96 ALA HA H 1 4.269 0.020 A 96 ALA HB1 H 1 1.363 0.020 A 96 ALA HB2 H 1 1.363 0.020 A 96 ALA HB3 H 1 1.363 0.020 A 96 ALA C C 13 178.245 0.400 A 96 ALA CA C 13 53.031 0.400 A 96 ALA CB C 13 19.329 0.400 A 96 ALA N N 15 123.866 0.400 A 97 THR H H 1 7.976 0.020 A 97 THR HA H 1 4.178 0.020 A 97 THR HB H 1 4.199 0.020 A 97 THR HG21 H 1 1.169 0.020 A 97 THR HG22 H 1 1.169 0.020 A 97 THR HG23 H 1 1.169 0.020 A 97 THR C C 13 175.296 0.400 A 97 THR CA C 13 62.848 0.400 A 97 THR CB C 13 69.679 0.400 A 97 THR CG2 C 13 21.654 0.400 A 97 THR N N 15 112.288 0.400 A 98 GLU H H 1 8.155 0.020 A 98 GLU HA H 1 4.187 0.020 A 98 GLU HBx H 1 1.928 0.020 A 98 GLU HBy H 1 2.005 0.020 A 98 GLU HGx H 1 2.179 0.020 A 98 GLU HGy H 1 2.208 0.020 A 98 GLU C C 13 176.568 0.400 A 98 GLU CA C 13 57.163 0.400 A 98 GLU CB C 13 30.152 0.400 A 98 GLU CG C 13 36.299 0.400 A 98 GLU N N 15 122.262 0.400 A 99 ASN H H 1 8.185 0.020 A 99 ASN HA H 1 4.598 0.020 A 99 ASN HBx H 1 2.743 0.020 A 99 ASN HBy H 1 2.743 0.020 A 99 ASN C C 13 175.594 0.400 A 99 ASN N N 15 118.454 0.400 A 100 LEU H H 1 7.973 0.020 A 100 LEU HA H 1 4.151 0.020 A 100 LEU HBx H 1 1.317 0.020 A 100 LEU HBy H 1 1.467 0.020 A 100 LEU HDx% H 1 0.819 0.020 A 100 LEU HDy% H 1 0.755 0.020 A 100 LEU HG H 1 1.448 0.020 A 100 LEU C C 13 177.702 0.400 A 100 LEU CA C 13 55.752 0.400 A 100 LEU CB C 13 42.127 0.400 A 100 LEU CDy C 13 24.934 0.400 A 100 LEU CDx C 13 23.470 0.400 A 100 LEU CG C 13 27.052 0.400 A 100 LEU N N 15 121.532 0.400 A 101 TYR H H 1 7.936 0.020 A 101 TYR HA H 1 4.386 0.020 A 101 TYR HBx H 1 2.854 0.020 A 101 TYR HBy H 1 2.888 0.020 A 101 TYR HDx H 1 6.915 0.020 A 101 TYR HDy H 1 6.915 0.020 A 101 TYR HEx H 1 6.713 0.020 A 101 TYR HEy H 1 6.713 0.020 A 101 TYR C C 13 176.328 0.400 A 101 TYR CA C 13 58.420 0.400 A 101 TYR CB C 13 38.493 0.400 A 101 TYR N N 15 119.499 0.400 A 102 PHE H H 1 7.872 0.020 A 102 PHE HA H 1 4.383 0.020 A 102 PHE HBx H 1 2.987 0.020 A 102 PHE HBy H 1 3.083 0.020 A 102 PHE HDx H 1 7.189 0.020 A 102 PHE HDy H 1 7.189 0.020 A 102 PHE HEx H 1 7.308 0.020 A 102 PHE HEy H 1 7.308 0.020 A 102 PHE HZ H 1 7.254 0.020 A 102 PHE C C 13 176.194 0.400 A 102 PHE CA C 13 58.547 0.400 A 102 PHE CB C 13 39.432 0.400 A 102 PHE N N 15 120.040 0.400 A 103 GLN H H 1 8.058 0.020 A 103 GLN HA H 1 4.202 0.020 A 103 GLN HGx H 1 2.251 0.020 A 103 GLN HGy H 1 2.251 0.020 A 103 GLN C C 13 176.150 0.400 A 103 GLN CA C 13 56.274 0.400 A 103 GLN N N 15 120.522 0.400 A 104 SER H H 1 8.040 0.020 A 104 SER HA H 1 4.361 0.020 A 104 SER HBx H 1 3.830 0.020 A 104 SER HBy H 1 3.889 0.020 A 104 SER C C 13 174.848 0.400 A 104 SER CA C 13 58.829 0.400 A 104 SER CB C 13 63.671 0.400 A 104 SER N N 15 115.924 0.400 A 105 LEU H H 1 8.022 0.020 A 105 LEU HA H 1 4.244 0.020 A 105 LEU HBx H 1 1.475 0.020 A 105 LEU HBy H 1 1.537 0.020 A 105 LEU HDx% H 1 0.843 0.020 A 105 LEU HDy% H 1 0.764 0.020 A 105 LEU HG H 1 1.471 0.020 A 105 LEU C C 13 177.638 0.400 A 105 LEU CA C 13 55.406 0.400 A 105 LEU CB C 13 42.336 0.400 A 105 LEU CDy C 13 24.790 0.400 A 105 LEU CDx C 13 23.323 0.400 A 105 LEU CG C 13 26.927 0.400 A 105 LEU N N 15 123.610 0.400 A 106 GLU H H 1 8.102 0.020 A 106 GLU HA H 1 4.103 0.020 A 106 GLU HBx H 1 1.775 0.020 A 106 GLU HBy H 1 1.856 0.020 A 106 GLU HGx H 1 2.066 0.020 A 106 GLU HGy H 1 2.119 0.020 A 106 GLU CA C 13 56.883 0.400 A 106 GLU CB C 13 30.284 0.400 A 106 GLU CG C 13 36.296 0.400 A 106 GLU N N 15 119.952 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 53 CYS HA A 54 LEU H 1.0 . 3.47 2 2 A 54 LEU HA A 55 GLN H 1.0 . 3.28 3 3 A 79 CYS HA A 80 CYS H 1.0 . 3.52 4 4 A 68 GLY HAy A 69 LEU H 1.0 . 3.32 5 5 A 69 LEU H A 68 GLY HAx 1.0 . 3.28 6 6 A 43 SER H A 46 ASP H 1.0 . 4.40 7 7 A 46 ASP H A 46 ASP HBx 1.0 . 3.78 8 8 A 46 ASP H A 46 ASP HBy 1.0 . 3.78 9 9 A 49 THR HB A 50 ARG H 1.0 . 4.16 10 10 A 54 LEU H A 63 CYS HA 1.0 . 4.18 11 11 A 54 LEU H A 62 PHE H 1.0 . 4.23 12 12 A 53 CYS H A 53 CYS HBx 1.0 . 4.03 13 13 A 53 CYS H A 53 CYS HBy 1.0 . 4.03 14 14 A 62 PHE HA A 63 CYS H 1.0 . 3.41 15 15 A 106 GLU H A 105 LEU HBx 1.0 . 5.02 16 16 A 106 GLU H A 105 LEU HBy 1.0 . 5.02 17 17 A 80 CYS H A 79 CYS HBx 1.0 . 4.40 18 18 A 80 CYS H A 80 CYS HBx 1.0 . 3.95 19 19 A 80 CYS H A 80 CYS HBy 1.0 . 3.95 20 20 A 80 CYS H A 79 CYS HBy 1.0 . 4.40 21 21 A 51 LYS H A 51 LYS HBy 1.0 . 4.06 22 22 A 51 LYS H A 51 LYS HBx 1.0 . 4.06 23 23 A 51 LYS H A 49 THR HA 1.0 . 4.99 24 24 A 50 ARG H A 51 LYS H 1.0 . 3.91 25 25 A 41 CYS H A 40 GLN HBx 1.0 . 4.39 26 26 A 41 CYS H A 40 GLN HBy 1.0 . 4.39 27 27 A 43 SER H A 42 LEU HBy 1.0 . 4.12 28 28 A 43 SER H A 42 LEU HBx 1.0 . 4.12 29 29 A 43 SER H A 46 ASP HBy 1.0 . 4.48 30 30 A 43 SER H A 46 ASP HBx 1.0 . 4.48 31 31 A 43 SER H A 41 CYS HA 1.0 . 4.02 32 32 A 43 SER H A 42 LEU H 1.0 . 3.33 33 33 A 47 CYS H A 47 CYS HBx 1.0 . 3.74 34 34 A 47 CYS H A 47 CYS HBy 1.0 . 3.74 35 35 A 97 THR H A 98 GLU H 1.0 . 4.03 36 36 A 49 THR H A 48 ASN HBx 1.0 . 4.38 37 37 A 49 THR H A 48 ASN HBy 1.0 . 4.38 38 38 A 97 THR H A 96 ALA HB1 1.0 . 4.00 39 39 A 97 THR H A 97 THR HG21 1.0 . 4.15 40 40 A 52 PHE H A 51 LYS HBy 1.0 . 4.15 41 41 A 52 PHE H A 51 LYS HBx 1.0 . 4.15 42 42 A 52 PHE H A 52 PHE HD% 1.0 . 3.97 43 43 A 53 CYS H A 52 PHE HD% 1.0 . 4.17 44 44 A 53 CYS H A 44 ASP HA 1.0 . 4.10 45 45 A 53 CYS H A 52 PHE HBx 1.0 . 4.35 46 46 A 53 CYS H A 52 PHE HBy 1.0 . 4.35 47 47 A 54 LEU H A 54 LEU HBy 1.0 . 3.76 48 48 A 54 LEU H A 54 LEU HBx 1.0 . 3.81 49 49 A 55 GLN H A 55 GLN HGx 1.0 . 4.49 50 50 A 55 GLN H A 55 GLN HGy 1.0 . 4.49 51 51 A 55 GLN H A 55 GLN HBx 1.0 . 3.92 52 52 A 55 GLN H A 55 GLN HBy 1.0 . 3.92 53 53 A 55 GLN H A 54 LEU HG 1.0 . 5.08 54 54 A 55 GLN H A 54 LEU HDx% 1.0 . 4.41 55 55 A 55 GLN H A 54 LEU HDy% 1.0 . 4.41 56 56 A 58 ASP H A 57 ARG HBx 1.0 . 4.96 57 57 A 58 ASP H A 57 ARG HBy 1.0 . 4.96 58 58 A 59 GLU H A 56 PRO HBy 1.0 . 4.11 59 59 A 59 GLU H A 59 GLU HBy 1.0 . 4.05 60 60 A 59 GLU H A 59 GLU HBx 1.0 . 4.05 61 61 A 59 GLU H A 59 GLU HGx 1.0 . 5.50 62 62 A 59 GLU H A 59 GLU HGy 1.0 . 5.50 63 63 A 59 GLU H A 56 PRO HBx 1.0 . 4.11 64 64 A 59 GLU H A 58 ASP HBx 1.0 . 5.42 65 65 A 59 GLU H A 58 ASP HBy 1.0 . 5.42 66 66 A 59 GLU H A 57 ARG HA 1.0 . 4.32 67 67 A 58 ASP H A 59 GLU H 1.0 . 4.01 68 68 A 59 GLU HA A 60 LYS H 1.0 . 3.39 69 69 A 60 LYS H A 59 GLU HBy 1.0 . 3.89 70 70 A 60 LYS H A 59 GLU HBx 1.0 . 3.89 71 71 A 60 LYS H A 59 GLU HGx 1.0 . 4.69 72 72 A 60 LYS H A 59 GLU HGy 1.0 . 4.69 73 73 A 62 PHE H A 54 LEU HBy 1.0 . 4.57 74 74 A 62 PHE H A 61 PRO HBy 1.0 . 4.04 75 75 A 62 PHE H A 61 PRO HBx 1.0 . 4.04 76 76 A 53 CYS HA A 62 PHE H 1.0 . 5.50 77 77 A 62 PHE H A 61 PRO HA 1.0 . 3.30 78 78 A 72 ARG HA A 73 CYS H 1.0 . 3.10 79 79 A 62 PHE H A 55 GLN HA 1.0 . 4.07 80 80 A 62 PHE H A 62 PHE HD% 1.0 . 3.84 81 81 A 62 PHE H A 63 CYS H 1.0 . 5.10 82 82 A 63 CYS H A 62 PHE HD% 1.0 . 4.12 83 83 A 63 CYS H A 63 CYS HBx 1.0 . 3.89 84 84 A 63 CYS H A 63 CYS HBy 1.0 . 3.89 85 85 A 64 ALA H A 64 ALA HB1 1.0 . 3.66 86 86 A 63 CYS HA A 64 ALA H 1.0 . 3.44 87 87 A 54 LEU H A 64 ALA H 1.0 . 4.37 88 88 A 52 PHE H A 64 ALA H 1.0 . 4.30 89 89 A 64 ALA HA A 65 THR H 1.0 . 3.37 90 90 A 65 THR H A 65 THR HB 1.0 . 4.02 91 91 A 65 THR H A 65 THR HG21 1.0 . 4.20 92 92 A 64 ALA HB1 A 65 THR H 1.0 . 3.65 93 93 A 65 THR HG21 A 66 CYS H 1.0 . 3.68 94 94 A 66 CYS H A 66 CYS HBy 1.0 . 3.99 95 95 A 66 CYS H A 66 CYS HBx 1.0 . 3.99 96 96 A 66 CYS H A 65 THR HA 1.0 . 3.18 97 97 A 65 THR HB A 66 CYS H 1.0 . 3.66 98 98 A 66 CYS H A 51 LYS HA 1.0 . 4.26 99 99 A 79 CYS HA A 67 ARG H 1.0 . 4.10 100 100 A 67 ARG H A 66 CYS HBx 1.0 . 4.15 101 101 A 67 ARG H A 66 CYS HBy 1.0 . 4.15 102 102 A 67 ARG H A 67 ARG HBx 1.0 . 3.75 103 103 A 67 ARG HA A 68 GLY H 1.0 . 3.57 104 104 A 69 LEU H A 68 GLY H 1.0 . 4.60 105 105 A 69 LEU H A 69 LEU HG 1.0 . 3.41 106 106 A 69 LEU H A 69 LEU HBx 1.0 . 3.67 107 107 A 69 LEU H A 69 LEU HBy 1.0 . 3.67 108 108 A 69 LEU H A 69 LEU HDx% 1.0 . 3.98 109 109 A 69 LEU H A 69 LEU HDy% 1.0 . 3.90 110 110 A 69 LEU HDy% A 70 ARG H 1.0 . 4.79 111 111 A 70 ARG H A 70 ARG HGx 1.0 . 4.36 112 112 A 70 ARG H A 70 ARG HGy 1.0 . 4.36 113 113 A 70 ARG H A 71 ARG H 1.0 . 3.74 114 114 A 68 GLY H A 71 ARG H 1.0 . 4.16 115 115 A 68 GLY HAx A 71 ARG H 1.0 . 4.02 116 116 A 71 ARG H A 71 ARG HGy 1.0 . 4.37 117 117 A 71 ARG H A 71 ARG HBy 1.0 . 3.89 118 118 A 71 ARG H A 71 ARG HBx 1.0 . 3.89 119 119 A 71 ARG H A 67 ARG HBy 1.0 . 5.36 120 120 A 71 ARG H A 70 ARG HGx 1.0 . 5.50 121 121 A 71 ARG H A 70 ARG HGy 1.0 . 5.50 122 122 A 71 ARG H A 71 ARG HGx 1.0 . 4.37 123 123 A 72 ARG H A 72 ARG HGy 1.0 . 3.77 124 124 A 72 ARG H A 72 ARG HGx 1.0 . 3.77 125 125 A 72 ARG H A 72 ARG HDx 1.0 . 5.50 126 126 A 72 ARG H A 72 ARG HDy 1.0 . 5.50 127 127 A 72 ARG H A 71 ARG HA 1.0 . 3.23 128 128 A 73 CYS H A 89 VAL HA 1.0 . 3.69 129 129 A 73 CYS H A 88 ASP HA 1.0 . 4.61 130 130 A 73 CYS H A 89 VAL HB 1.0 . 5.50 131 131 A 73 CYS H A 89 VAL HGx% 1.0 . 5.50 132 132 A 73 CYS H A 89 VAL HGy% 1.0 . 5.50 133 133 A 74 GLN H A 74 GLN HBy 1.0 . 3.97 134 134 A 74 GLN H A 78 MET HE1 1.0 . 4.00 135 135 A 74 GLN H A 74 GLN HBx 1.0 . 3.97 136 136 A 79 CYS H A 79 CYS HBy 1.0 . 3.82 137 137 A 74 GLN H A 73 CYS HBx 1.0 . 4.20 138 138 A 74 GLN H A 73 CYS HBy 1.0 . 4.20 139 139 A 74 GLN H A 73 CYS HA 1.0 . 3.50 140 140 A 74 GLN H A 75 ARG H 1.0 . 3.49 141 141 A 75 ARG H A 74 GLN HBx 1.0 . 4.47 142 142 A 75 ARG H A 74 GLN HBy 1.0 . 4.47 143 143 A 75 ARG H A 78 MET HGx 1.0 . 4.73 144 144 A 75 ARG H A 78 MET HGy 1.0 . 4.73 145 145 A 77 ALA H A 76 ASP HBx 1.0 . 4.35 146 146 A 77 ALA H A 76 ASP HBy 1.0 . 4.35 147 147 A 77 ALA H A 77 ALA HB1 1.0 . 3.30 148 148 A 78 MET H A 78 MET HGx 1.0 . 4.19 149 149 A 77 ALA HB1 A 78 MET H 1.0 . 3.94 150 150 A 78 MET H A 78 MET HGy 1.0 . 4.19 151 151 A 79 CYS H A 77 ALA HB1 1.0 . 4.75 152 152 A 79 CYS H A 77 ALA HA 1.0 . 4.10 153 153 A 79 CYS H A 79 CYS HBx 1.0 . 3.82 154 154 A 79 CYS H A 78 MET H 1.0 . 3.68 155 155 A 80 CYS H A 67 ARG H 1.0 . 4.30 156 156 A 83 THR H A 84 LEU H 1.0 . 4.48 157 157 A 83 THR H A 83 THR HG21 1.0 . 3.70 158 158 A 84 LEU H A 91 THR H 1.0 . 4.00 159 159 A 84 LEU H A 83 THR HA 1.0 . 3.32 160 160 A 84 LEU H A 90 CYS HA 1.0 . 4.66 161 161 A 84 LEU H A 92 THR HA 1.0 . 4.31 162 162 A 84 LEU H A 83 THR HB 1.0 . 3.48 163 163 A 84 LEU H A 83 THR HG21 1.0 . 3.72 164 164 A 84 LEU H A 84 LEU HDx% 1.0 . 5.29 165 165 A 84 LEU H A 84 LEU HDy% 1.0 . 5.29 166 166 A 84 LEU H A 84 LEU HBy 1.0 . 4.11 167 167 A 84 LEU H A 84 LEU HBx 1.0 . 4.11 168 168 A 85 CYS H A 84 LEU HBx 1.0 . 4.33 169 169 A 85 CYS H A 84 LEU HBy 1.0 . 4.33 170 170 A 85 CYS H A 85 CYS HBy 1.0 . 3.77 171 171 A 85 CYS H A 85 CYS HBx 1.0 . 3.77 172 172 A 85 CYS H A 76 ASP HA 1.0 . 3.90 173 173 A 90 CYS HA A 86 VAL H 1.0 . 4.28 174 174 A 86 VAL H A 85 CYS HA 1.0 . 3.34 175 175 A 86 VAL H A 86 VAL HB 1.0 . 3.72 176 176 A 86 VAL H A 91 THR HG21 1.0 . 4.90 177 177 A 86 VAL H A 86 VAL HGx% 1.0 . 4.11 178 178 A 86 VAL H A 86 VAL HGy% 1.0 . 3.78 179 179 A 86 VAL HGx% A 87 ASN H 1.0 . 4.08 180 180 A 87 ASN H A 86 VAL HA 1.0 . 3.44 181 181 A 87 ASN H A 88 ASP H 1.0 . 4.10 182 182 A 88 ASP HA A 88 ASP H 1.0 . 2.92 183 183 A 88 ASP H A 87 ASN HBy 1.0 . 4.69 184 184 A 88 ASP H A 87 ASN HBx 1.0 . 4.69 185 185 A 89 VAL HB A 89 VAL H 1.0 . 4.09 186 186 A 85 CYS HA A 89 VAL H 1.0 . 4.31 187 187 A 86 VAL H A 89 VAL H 1.0 . 3.99 188 188 A 88 ASP H A 89 VAL H 1.0 . 3.80 189 189 A 91 THR H A 90 CYS H 1.0 . 4.80 190 190 A 73 CYS H A 90 CYS H 1.0 . 4.29 191 191 A 89 VAL H A 90 CYS H 1.0 . 4.55 192 192 A 89 VAL HA A 90 CYS H 1.0 . 3.19 193 193 A 72 ARG HA A 90 CYS H 1.0 . 4.02 194 194 A 90 CYS H A 90 CYS HBx 1.0 . 3.92 195 195 A 90 CYS H A 90 CYS HBy 1.0 . 3.92 196 196 A 89 VAL HB A 90 CYS H 1.0 . 4.00 197 197 A 91 THR H A 91 THR HG21 1.0 . 4.12 198 198 A 69 LEU HDy% A 91 THR H 1.0 . 4.82 199 199 A 83 THR HG21 A 91 THR H 1.0 . 5.18 200 200 A 91 THR H A 86 VAL HGy% 1.0 . 4.37 201 201 A 91 THR H A 90 CYS HBx 1.0 . 4.62 202 202 A 91 THR H A 90 CYS HBy 1.0 . 4.62 203 203 A 91 THR H A 83 THR HB 1.0 . 4.32 204 204 A 91 THR H A 85 CYS HA 1.0 . 4.64 205 205 A 91 THR H A 90 CYS HA 1.0 . 3.31 206 206 A 91 THR HA A 92 THR H 1.0 . 3.53 207 207 A 69 LEU HDy% A 92 THR H 1.0 . 4.07 208 208 A 83 THR HG21 A 92 THR H 1.0 . 4.68 209 209 A 69 LEU HDx% A 92 THR H 1.0 . 4.18 210 210 A 91 THR HG21 A 92 THR H 1.0 . 3.92 211 211 A 92 THR H A 92 THR HG21 1.0 . 4.09 212 212 A 83 THR HG21 A 93 MET H 1.0 . 4.07 213 213 A 92 THR HG21 A 93 MET H 1.0 . 4.02 214 214 A 93 MET H A 93 MET HBx 1.0 . 3.95 215 215 A 93 MET H A 93 MET HBy 1.0 . 3.95 216 216 A 93 MET H A 93 MET HGx 1.0 . 5.32 217 217 A 93 MET H A 93 MET HGy 1.0 . 5.32 218 218 A 92 THR HA A 93 MET H 1.0 . 3.34 219 219 A 83 THR HA A 93 MET H 1.0 . 4.16 220 220 A 93 MET H A 94 GLU H 1.0 . 4.40 221 221 A 94 GLU H A 92 THR HB 1.0 . 3.66 222 222 A 95 ASP H A 94 GLU HBx 1.0 . 4.10 223 223 A 95 ASP H A 94 GLU HBy 1.0 . 4.10 224 224 A 95 ASP H A 93 MET HA 1.0 . 4.25 225 225 A 94 GLU H A 95 ASP H 1.0 . 4.39 226 226 A 95 ASP H A 96 ALA H 1.0 . 4.01 227 227 A 93 MET HA A 96 ALA H 1.0 . 4.31 228 228 A 96 ALA HB1 A 96 ALA H 1.0 . 3.26 229 229 A 91 THR HG21 A 96 ALA H 1.0 . 4.36 230 230 A 49 THR H A 49 THR HG21 1.0 . 4.25 231 231 A 98 GLU H A 98 GLU HBy 1.0 . 4.04 232 232 A 100 LEU H A 99 ASN HBx 1.0 . 5.15 233 233 A 100 LEU H A 99 ASN HBy 1.0 . 5.15 234 234 A 100 LEU H A 100 LEU HBx 1.0 . 3.93 235 235 A 100 LEU H A 100 LEU HBy 1.0 . 3.93 236 236 A 101 TYR H A 100 LEU HBx 1.0 . 4.25 237 237 A 101 TYR H A 100 LEU HBy 1.0 . 4.25 238 238 A 101 TYR H A 100 LEU HA 1.0 . 3.48 239 239 A 102 PHE H A 102 PHE HBx 1.0 . 4.01 240 240 A 102 PHE H A 102 PHE HBy 1.0 . 4.01 241 241 A 102 PHE H A 101 TYR HBx 1.0 . 4.87 242 242 A 102 PHE H A 101 TYR HBy 1.0 . 4.87 243 243 A 98 GLU H A 98 GLU HBx 1.0 . 4.04 244 244 A 69 LEU HG A 92 THR HG21 1.0 . 5.24 245 245 A 83 THR HA A 92 THR HA 1.0 . 3.78 246 246 A 69 LEU HDy% A 92 THR HB 1.0 . 4.64 247 247 A 92 THR HA A 92 THR HG21 1.0 . 3.65 248 248 A 86 VAL HGy% A 84 LEU HBy 1.0 . 4.24 249 249 A 72 ARG HA A 89 VAL HA 1.0 . 3.54 250 250 A 62 PHE HD% A 64 ALA HB1 1.0 . 4.18 251 251 A 41 CYS HA A 46 ASP HBx 1.0 . 4.30 252 252 A 41 CYS HA A 46 ASP HBy 1.0 . 4.30 253 253 A 53 CYS HA A 63 CYS HA 1.0 . 4.06 254 254 A 76 ASP HA A 85 CYS HBy 1.0 . 4.35 255 255 A 90 CYS HA A 85 CYS HA 1.0 . 3.70 256 256 A 79 CYS HA A 67 ARG HBx 1.0 . 4.42 257 257 A 61 PRO HA A 56 PRO HDx 1.0 . 4.16 258 258 A 61 PRO HA A 56 PRO HDy 1.0 . 4.16 259 259 A 60 LYS HA A 61 PRO HDy 1.0 . 3.51 260 260 A 60 LYS HA A 61 PRO HDx 1.0 . 3.75 261 261 A 65 THR HG21 A 51 LYS HEx 1.0 . 5.50 262 262 A 65 THR HG21 A 51 LYS HEy 1.0 . 5.50 263 263 A 65 THR HA A 51 LYS HGx 1.0 . 4.32 264 264 A 65 THR HA A 51 LYS HDy 1.0 . 4.89 265 265 A 76 ASP HA A 85 CYS HBx 1.0 . 4.35 266 266 A 91 THR HG21 A 95 ASP HBy 1.0 . 4.23 267 267 A 67 ARG HBy A 71 ARG HBx 1.0 . 4.21 268 268 A 95 ASP HA A 94 GLU HBx 1.0 . 4.83 269 269 A 69 LEU HA A 90 CYS HBy 1.0 . 4.39 270 270 A 69 LEU HA A 90 CYS HBx 1.0 . 4.39 271 271 A 69 LEU HDy% A 69 LEU HBx 1.0 . 3.74 272 272 A 55 GLN HA A 56 PRO HDy 1.0 . 3.99 273 273 A 55 GLN HA A 56 PRO HDx 1.0 . 3.99 274 274 A 61 PRO HA A 55 GLN HA 1.0 . 4.10 275 275 A 74 GLN HA A 74 GLN HGx 1.0 . 3.86 276 276 A 74 GLN HA A 74 GLN HGy 1.0 . 3.86 277 277 A 71 ARG HA A 71 ARG HDx 1.0 . 3.71 278 278 A 45 THR HA A 45 THR HG21 1.0 . 3.24 279 279 A 49 THR HA A 49 THR HG21 1.0 . 3.26 280 280 A 65 THR HG21 A 65 THR HA 1.0 . 3.35 281 281 A 92 THR HA A 83 THR HB 1.0 . 4.20 282 282 A 83 THR HG21 A 83 THR HA 1.0 . 3.35 283 283 A 83 THR HG21 A 92 THR HA 1.0 . 3.50 284 284 A 83 THR HG21 A 92 THR HB 1.0 . 4.21 285 285 A 83 THR HG21 A 92 THR HG21 1.0 . 3.58 286 286 A 91 THR HG21 A 96 ALA HA 1.0 . 3.87 287 287 A 91 THR HG21 A 95 ASP HBx 1.0 . 4.23 288 288 A 86 VAL HB A 91 THR HG21 1.0 . 3.71 289 289 A 91 THR HG21 A 86 VAL HGx% 1.0 . 3.49 290 290 A 91 THR HG21 A 86 VAL HGy% 1.0 . 3.33 291 291 A 69 LEU HDx% A 92 THR HG21 1.0 . 3.38 292 292 A 69 LEU HDy% A 92 THR HG21 1.0 . 3.31 293 293 A 97 THR HG21 A 97 THR HA 1.0 . 3.50 294 294 A 26 ILE HA A 26 ILE HG21 1.0 . 3.94 295 295 A 86 VAL HGy% A 86 VAL HA 1.0 . 3.29 296 296 A 86 VAL HGx% A 86 VAL HA 1.0 . 3.06 297 297 A 86 VAL HGx% A 96 ALA HA 1.0 . 4.48 298 298 A 86 VAL HGy% A 91 THR HB 1.0 . 3.73 299 299 A 86 VAL HGx% A 91 THR HB 1.0 . 4.64 300 300 A 86 VAL HGy% A 84 LEU HBx 1.0 . 4.24 301 301 A 96 ALA HB1 A 86 VAL HGy% 1.0 . 3.70 302 302 A 86 VAL HB A 91 THR HB 1.0 . 4.06 303 303 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.92 304 304 A 89 VAL HGy% A 72 ARG HDx 1.0 . 5.50 305 305 A 89 VAL HGy% A 72 ARG HDy 1.0 . 5.50 306 306 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.92 307 307 A 72 ARG HA A 89 VAL HGy% 1.0 . 4.28 308 308 A 77 ALA HB1 A 75 ARG HDx 1.0 . 5.26 309 309 A 77 ALA HB1 A 75 ARG HDy 1.0 . 5.26 310 310 A 96 ALA HB1 A 93 MET HE1 1.0 . 5.50 311 311 A 96 ALA HB1 A 86 VAL HGx% 1.0 . 3.86 312 312 A 54 LEU HA A 64 ALA HB1 1.0 . 4.46 313 313 A 101 TYR HA A 101 TYR HD% 1.0 . 4.08 314 314 A 96 ALA HB1 A 93 MET HA 1.0 . 3.95 315 315 A 93 MET HE1 A 93 MET HGx 1.0 . 4.11 316 316 A 93 MET HE1 A 93 MET HGy 1.0 . 4.11 317 317 A 96 ALA HB1 A 93 MET HGx 1.0 . 5.50 318 318 A 96 ALA HB1 A 93 MET HGy 1.0 . 5.50 319 319 A 44 ASP HA A 53 CYS HBx 1.0 . 4.35 320 320 A 44 ASP HA A 53 CYS HBy 1.0 . 4.35 321 321 A 72 ARG HA A 72 ARG HDx 1.0 . 5.42 322 322 A 72 ARG HA A 72 ARG HDy 1.0 . 5.42 323 323 A 55 GLN HA A 61 PRO HDy 1.0 . 4.67 324 324 A 65 THR HA A 51 LYS HA 1.0 . 4.17 325 325 A 65 THR HA A 51 LYS HGy 1.0 . 4.32 326 326 A 65 THR HA A 51 LYS HEx 1.0 . 4.93 327 327 A 65 THR HA A 51 LYS HEy 1.0 . 4.93 328 328 A 83 THR HG21 A 91 THR HA 1.0 . 4.54 329 329 A 57 ARG HA A 57 ARG HGx 1.0 . 4.23 330 330 A 57 ARG HA A 57 ARG HGy 1.0 . 4.23 331 331 A 70 ARG HA A 70 ARG HGx 1.0 . 3.80 332 332 A 70 ARG HA A 70 ARG HDx 1.0 . 4.61 333 333 A 70 ARG HA A 70 ARG HDy 1.0 . 4.61 334 334 A 72 ARG HDx A 89 VAL HGx% 1.0 . 5.50 335 335 A 72 ARG HDy A 89 VAL HGx% 1.0 . 5.50 336 336 A 71 ARG HA A 71 ARG HGy 1.0 . 4.21 337 337 A 71 ARG HA A 71 ARG HGx 1.0 . 4.21 338 338 A 75 ARG HA A 75 ARG HDx 1.0 . 5.50 339 339 A 75 ARG HA A 75 ARG HDy 1.0 . 5.50 340 340 A 95 ASP HA A 94 GLU HBy 1.0 . 4.83 341 341 A 69 LEU HDy% A 69 LEU HA 1.0 . 3.34 342 342 A 69 LEU HDy% A 83 THR HB 1.0 . 4.13 343 343 A 21 LEU HA A 21 LEU HDy% 1.0 . 4.86 344 344 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.78 345 345 A 42 LEU HBx A 42 LEU HDx% 1.0 . 3.91 346 346 A 42 LEU HBx A 42 LEU HDy% 1.0 . 3.91 347 347 A 42 LEU HDx% A 42 LEU HBy 1.0 . 3.91 348 348 A 42 LEU HBy A 42 LEU HDy% 1.0 . 3.91 349 349 A 42 LEU HA A 42 LEU HG 1.0 . 3.90 350 350 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.78 351 351 A 54 LEU HBx A 64 ALA HB1 1.0 . 4.00 352 352 A 54 LEU HA A 54 LEU HDx% 1.0 . 4.24 353 353 A 54 LEU HA A 54 LEU HDy% 1.0 . 4.24 354 354 A 52 PHE HE% A 54 LEU HDy% 1.0 . 4.36 355 355 A 69 LEU HG A 69 LEU HA 1.0 . 4.01 356 356 A 69 LEU HDy% A 69 LEU HBy 1.0 . 3.74 357 357 A 69 LEU HDx% A 69 LEU HBy 1.0 . 3.57 358 358 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.57 359 359 A 69 LEU HDx% A 69 LEU HA 1.0 . 3.83 360 360 A 69 LEU HDx% A 92 THR HA 1.0 . 4.38 361 361 A 69 LEU HDy% A 92 THR HA 1.0 . 4.92 362 362 A 21 LEU HA A 21 LEU HDx% 1.0 . 4.86 363 363 A 69 LEU HDy% A 91 THR HA 1.0 . 3.59 364 364 A 69 LEU HDx% A 91 THR HA 1.0 . 4.12 365 365 A 84 LEU HDx% A 84 LEU HBx 1.0 . 4.19 366 366 A 84 LEU HBx A 84 LEU HDy% 1.0 . 4.19 367 367 A 84 LEU HDx% A 84 LEU HBy 1.0 . 4.19 368 368 A 84 LEU HBy A 84 LEU HDy% 1.0 . 4.19 369 369 A 84 LEU HA A 84 LEU HDx% 1.0 . 4.40 370 370 A 84 LEU HA A 84 LEU HDy% 1.0 . 4.40 371 371 A 100 LEU HBx A 100 LEU HDx% 1.0 . 4.23 372 372 A 100 LEU HBx A 100 LEU HDy% 1.0 . 4.23 373 373 A 32 LEU HA A 32 LEU HDx% 1.0 . 4.91 374 374 A 32 LEU HA A 32 LEU HDy% 1.0 . 4.91 375 375 A 100 LEU HA A 100 LEU HDx% 1.0 . 4.48 376 376 A 37 LYS HA A 37 LYS HDx 1.0 . 5.42 377 377 A 37 LYS HA A 37 LYS HDy 1.0 . 5.42 378 378 A 100 LEU HDx% A 100 LEU HBy 1.0 . 4.23 379 379 A 100 LEU HBy A 100 LEU HDy% 1.0 . 4.23 380 380 A 100 LEU HA A 100 LEU HDy% 1.0 . 4.48 381 381 A 78 MET HE1 A 78 MET HGy 1.0 . 4.15 382 382 A 78 MET HE1 A 78 MET HGx 1.0 . 4.15 383 383 A 78 MET HE1 A 78 MET HBx 1.0 . 4.24 384 384 A 78 MET HE1 A 78 MET HA 1.0 . 4.30 385 385 A 78 MET HE1 A 73 CYS HA 1.0 . 3.57 386 386 A 93 MET HE1 A 84 LEU HDx% 1.0 . 4.73 387 387 A 93 MET HE1 A 84 LEU HDy% 1.0 . 4.73 388 388 A 78 MET HE1 A 73 CYS HBx 1.0 . 4.59 389 389 A 78 MET HE1 A 73 CYS HBy 1.0 . 4.59 390 390 A 78 MET HE1 A 52 PHE HE% 1.0 . 4.15 391 391 A 52 PHE HD% A 78 MET HE1 1.0 . 4.91 392 392 A 101 TYR HA A 102 PHE HD% 1.0 . 4.37 393 393 A 78 MET HE1 A 78 MET HBy 1.0 . 4.24 394 394 A 65 THR HA A 51 LYS HDx 1.0 . 4.89 395 395 A 67 ARG HBy A 71 ARG HBy 1.0 . 4.21 396 396 A 71 ARG HA A 71 ARG HDy 1.0 . 3.71 397 397 A 70 ARG HA A 70 ARG HGy 1.0 . 3.80 398 398 A 52 PHE HD% A 78 MET HA 1.0 . 4.17 399 399 A 64 ALA HB1 A 52 PHE HZ 1.0 . 4.26 400 400 A 54 LEU HA A 52 PHE HE% 1.0 . 4.29 401 401 A 78 MET HE1 A 52 PHE HZ 1.0 . 4.38 402 402 A 52 PHE HE% A 54 LEU HDx% 1.0 . 4.36 403 403 A 53 CYS HA A 52 PHE HD% 1.0 . 4.27 404 404 A 54 LEU HBy A 52 PHE HE% 1.0 . 4.21 405 405 A 64 ALA HB1 A 52 PHE HE% 1.0 . 4.01 406 406 A 54 LEU HBx A 52 PHE HE% 1.0 . 4.47 407 407 A 102 PHE HD% A 102 PHE HA 1.0 . 5.03 408 408 A 54 LEU HBy A 62 PHE HE% 1.0 . 4.67 409 409 A 72 ARG HA A 89 VAL HGx% 1.0 . 4.28 410 410 A 91 THR HG21 A 91 THR HA 1.0 . 3.66 411 411 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.66 412 411 A 21 LEU HA A 21 LEU HDx% 1.0 . 3.66 413 412 A 27 ARG HBy A 27 ARG HDx 1.0 . 3.26 414 412 A 27 ARG HBx A 27 ARG HDx 1.0 . 3.26 415 412 A 27 ARG HDy A 27 ARG HBx 1.0 . 3.26 416 412 A 27 ARG HBy A 27 ARG HDy 1.0 . 3.26 417 413 A 32 LEU HA A 32 LEU HDy% 1.0 . 4.16 418 413 A 32 LEU HA A 32 LEU HDx% 1.0 . 4.16 419 414 A 37 LYS HA A 37 LYS HDy 1.0 . 4.65 420 414 A 37 LYS HA A 37 LYS HDx 1.0 . 4.65 421 415 A 40 GLN HA A 40 GLN HGx 1.0 . 3.61 422 415 A 40 GLN HA A 40 GLN HGy 1.0 . 3.61 423 416 A 41 CYS H A 40 GLN HBx 1.0 . 3.65 424 416 A 41 CYS H A 40 GLN HBy 1.0 . 3.65 425 417 A 41 CYS H A 40 GLN HGx 1.0 . 5.15 426 417 A 41 CYS H A 40 GLN HGy 1.0 . 5.15 427 418 A 41 CYS HA A 46 ASP HBx 1.0 . 3.73 428 418 A 41 CYS HA A 46 ASP HBy 1.0 . 3.73 429 419 A 42 LEU H A 41 CYS HBx 1.0 . 3.87 430 419 A 42 LEU H A 41 CYS HBy 1.0 . 3.87 431 420 A 43 SER H A 41 CYS HBx 1.0 . 3.75 432 420 A 43 SER H A 41 CYS HBy 1.0 . 3.75 433 421 A 46 ASP H A 41 CYS HBx 1.0 . 4.20 434 421 A 46 ASP H A 41 CYS HBy 1.0 . 4.20 435 422 A 41 CYS HBy A 46 ASP HBx 1.0 . 3.74 436 422 A 41 CYS HBx A 46 ASP HBx 1.0 . 3.74 437 422 A 46 ASP HBy A 41 CYS HBx 1.0 . 3.74 438 422 A 46 ASP HBy A 41 CYS HBy 1.0 . 3.74 439 423 A 42 LEU H A 42 LEU HBy 1.0 . 3.64 440 423 A 42 LEU H A 42 LEU HBx 1.0 . 3.64 441 424 A 42 LEU H A 42 LEU HDy% 1.0 . 4.36 442 424 A 42 LEU H A 42 LEU HDx% 1.0 . 4.36 443 425 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.03 444 425 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.03 445 426 A 43 SER H A 42 LEU HBy 1.0 . 3.54 446 426 A 43 SER H A 42 LEU HBx 1.0 . 3.54 447 427 A 43 SER H A 46 ASP HBx 1.0 . 3.93 448 427 A 43 SER H A 46 ASP HBy 1.0 . 3.93 449 428 A 44 ASP HA A 53 CYS HBy 1.0 . 3.80 450 428 A 44 ASP HA A 53 CYS HBx 1.0 . 3.80 451 429 A 44 ASP HBy A 53 CYS HBy 1.0 . 4.06 452 429 A 44 ASP HBx A 53 CYS HBy 1.0 . 4.06 453 429 A 53 CYS HBx A 44 ASP HBx 1.0 . 4.06 454 429 A 53 CYS HBx A 44 ASP HBy 1.0 . 4.06 455 430 A 46 ASP H A 46 ASP HBx 1.0 . 3.29 456 430 A 46 ASP H A 46 ASP HBy 1.0 . 3.29 457 431 A 51 LYS H A 47 CYS HBy 1.0 . 4.25 458 431 A 51 LYS H A 47 CYS HBx 1.0 . 4.25 459 432 A 51 LYS HA A 47 CYS HBy 1.0 . 5.34 460 432 A 51 LYS HA A 47 CYS HBx 1.0 . 5.34 461 433 A 47 CYS HBy A 51 LYS HBx 1.0 . 3.87 462 433 A 47 CYS HBx A 51 LYS HBx 1.0 . 3.87 463 433 A 51 LYS HBy A 47 CYS HBy 1.0 . 3.87 464 433 A 47 CYS HBx A 51 LYS HBy 1.0 . 3.87 465 434 A 49 THR H A 48 ASN HBy 1.0 . 3.72 466 434 A 49 THR H A 48 ASN HBx 1.0 . 3.72 467 435 A 49 THR HG21 A 50 ARG HGx 1.0 . 4.10 468 435 A 49 THR HG21 A 50 ARG HGy 1.0 . 4.10 469 436 A 49 THR HG21 A 50 ARG HDx 1.0 . 4.27 470 436 A 49 THR HG21 A 50 ARG HDy 1.0 . 4.27 471 437 A 51 LYS H A 51 LYS HGy 1.0 . 5.00 472 437 A 51 LYS H A 51 LYS HGx 1.0 . 5.00 473 438 A 51 LYS H A 51 LYS HDy 1.0 . 5.34 474 438 A 51 LYS H A 51 LYS HDx 1.0 . 5.34 475 439 A 52 PHE H A 51 LYS HBx 1.0 . 3.63 476 439 A 52 PHE H A 51 LYS HBy 1.0 . 3.63 477 440 A 52 PHE H A 51 LYS HGy 1.0 . 4.82 478 440 A 52 PHE H A 51 LYS HGx 1.0 . 4.82 479 441 A 65 THR HA A 51 LYS HGy 1.0 . 3.66 480 441 A 65 THR HA A 51 LYS HGx 1.0 . 3.66 481 442 A 66 CYS H A 51 LYS HGy 1.0 . 4.03 482 442 A 66 CYS H A 51 LYS HGx 1.0 . 4.03 483 443 A 52 PHE H A 51 LYS HDy 1.0 . 5.34 484 443 A 52 PHE H A 51 LYS HDx 1.0 . 5.34 485 444 A 65 THR HA A 51 LYS HDy 1.0 . 4.20 486 444 A 65 THR HA A 51 LYS HDx 1.0 . 4.20 487 445 A 65 THR HA A 51 LYS HEy 1.0 . 4.22 488 445 A 65 THR HA A 51 LYS HEx 1.0 . 4.22 489 446 A 65 THR HG21 A 51 LYS HEy 1.0 . 4.77 490 446 A 65 THR HG21 A 51 LYS HEx 1.0 . 4.77 491 447 A 52 PHE H A 52 PHE HBx 1.0 . 3.68 492 447 A 52 PHE H A 52 PHE HBy 1.0 . 3.68 493 448 A 53 CYS H A 52 PHE HBx 1.0 . 3.71 494 448 A 53 CYS H A 52 PHE HBy 1.0 . 3.71 495 449 A 52 PHE HE% A 54 LEU HDy% 1.0 . 3.56 496 449 A 52 PHE HE% A 54 LEU HDx% 1.0 . 3.56 497 450 A 52 PHE HZ A 54 LEU HDy% 1.0 . 4.11 498 450 A 52 PHE HZ A 54 LEU HDx% 1.0 . 4.11 499 451 A 53 CYS H A 53 CYS HBy 1.0 . 3.52 500 451 A 53 CYS H A 53 CYS HBx 1.0 . 3.52 501 452 A 54 LEU HA A 54 LEU HDy% 1.0 . 3.54 502 452 A 54 LEU HA A 54 LEU HDx% 1.0 . 3.54 503 453 A 55 GLN H A 54 LEU HDy% 1.0 . 3.48 504 453 A 55 GLN H A 54 LEU HDx% 1.0 . 3.48 505 454 A 54 LEU HDx% A 56 PRO HGx 1.0 . 4.06 506 454 A 56 PRO HGy A 54 LEU HDy% 1.0 . 4.06 507 454 A 54 LEU HDx% A 56 PRO HGy 1.0 . 4.06 508 454 A 54 LEU HDy% A 56 PRO HGx 1.0 . 4.06 509 455 A 54 LEU HDx% A 56 PRO HDx 1.0 . 4.35 510 455 A 54 LEU HDy% A 56 PRO HDx 1.0 . 4.35 511 455 A 56 PRO HDy A 54 LEU HDy% 1.0 . 4.35 512 455 A 54 LEU HDx% A 56 PRO HDy 1.0 . 4.35 513 456 A 62 PHE H A 54 LEU HDy% 1.0 . 5.07 514 456 A 62 PHE H A 54 LEU HDx% 1.0 . 5.07 515 457 A 62 PHE HD% A 54 LEU HDy% 1.0 . 3.74 516 457 A 62 PHE HD% A 54 LEU HDx% 1.0 . 3.74 517 458 A 62 PHE HE% A 54 LEU HDy% 1.0 . 3.84 518 458 A 62 PHE HE% A 54 LEU HDx% 1.0 . 3.84 519 459 A 64 ALA HB1 A 54 LEU HDy% 1.0 . 3.79 520 459 A 64 ALA HB1 A 54 LEU HDx% 1.0 . 3.79 521 460 A 78 MET HE1 A 54 LEU HDy% 1.0 . 3.84 522 460 A 78 MET HE1 A 54 LEU HDx% 1.0 . 3.84 523 461 A 55 GLN H A 55 GLN HGy 1.0 . 3.76 524 461 A 55 GLN H A 55 GLN HGx 1.0 . 3.76 525 462 A 55 GLN HA A 56 PRO HDx 1.0 . 3.48 526 462 A 55 GLN HA A 56 PRO HDy 1.0 . 3.48 527 463 A 55 GLN HA A 61 PRO HBx 1.0 . 4.43 528 463 A 55 GLN HA A 61 PRO HBy 1.0 . 4.43 529 464 A 55 GLN HA A 61 PRO HGx 1.0 . 5.09 530 464 A 55 GLN HA A 61 PRO HGy 1.0 . 5.09 531 465 A 55 GLN HBx A 61 PRO HGx 1.0 . 4.42 532 465 A 55 GLN HBy A 61 PRO HGx 1.0 . 4.42 533 465 A 61 PRO HGy A 55 GLN HBx 1.0 . 4.42 534 465 A 61 PRO HGy A 55 GLN HBy 1.0 . 4.42 535 466 A 59 GLU H A 56 PRO HBx 1.0 . 3.48 536 466 A 59 GLU H A 56 PRO HBy 1.0 . 3.48 537 467 A 59 GLU H A 56 PRO HGx 1.0 . 4.33 538 467 A 59 GLU H A 56 PRO HGy 1.0 . 4.33 539 468 A 61 PRO HA A 56 PRO HDx 1.0 . 3.61 540 468 A 61 PRO HA A 56 PRO HDy 1.0 . 3.61 541 469 A 56 PRO HDx A 61 PRO HBx 1.0 . 4.52 542 469 A 56 PRO HDy A 61 PRO HBx 1.0 . 4.52 543 469 A 61 PRO HBy A 56 PRO HDx 1.0 . 4.52 544 469 A 56 PRO HDy A 61 PRO HBy 1.0 . 4.52 545 470 A 62 PHE H A 56 PRO HDx 1.0 . 4.26 546 470 A 62 PHE H A 56 PRO HDy 1.0 . 4.26 547 471 A 57 ARG HA A 57 ARG HGy 1.0 . 3.63 548 471 A 57 ARG HA A 57 ARG HGx 1.0 . 3.63 549 472 A 57 ARG HBx A 57 ARG HDx 1.0 . 3.28 550 472 A 57 ARG HDy A 57 ARG HBy 1.0 . 3.28 551 472 A 57 ARG HBx A 57 ARG HDy 1.0 . 3.28 552 472 A 57 ARG HBy A 57 ARG HDx 1.0 . 3.28 553 473 A 58 ASP H A 57 ARG HBy 1.0 . 4.30 554 473 A 58 ASP H A 57 ARG HBx 1.0 . 4.30 555 474 A 58 ASP H A 58 ASP HBx 1.0 . 3.63 556 474 A 58 ASP H A 58 ASP HBy 1.0 . 3.63 557 475 A 59 GLU H A 59 GLU HBy 1.0 . 3.47 558 475 A 59 GLU H A 59 GLU HBx 1.0 . 3.47 559 476 A 59 GLU H A 59 GLU HGx 1.0 . 4.78 560 476 A 59 GLU H A 59 GLU HGy 1.0 . 4.78 561 477 A 60 LYS H A 59 GLU HBy 1.0 . 3.32 562 477 A 60 LYS H A 59 GLU HBx 1.0 . 3.32 563 478 A 60 LYS H A 59 GLU HGx 1.0 . 3.92 564 478 A 60 LYS H A 59 GLU HGy 1.0 . 3.92 565 479 A 60 LYS H A 60 LYS HBx 1.0 . 3.27 566 479 A 60 LYS H A 60 LYS HBy 1.0 . 3.27 567 480 A 60 LYS H A 60 LYS HGx 1.0 . 3.60 568 480 A 60 LYS H A 60 LYS HGy 1.0 . 3.60 569 481 A 60 LYS HA A 60 LYS HDx 1.0 . 4.26 570 481 A 60 LYS HA A 60 LYS HDy 1.0 . 4.26 571 482 A 60 LYS HA A 61 PRO HGx 1.0 . 4.49 572 482 A 60 LYS HA A 61 PRO HGy 1.0 . 4.49 573 483 A 61 PRO HDx A 60 LYS HBx 1.0 . 4.11 574 483 A 61 PRO HDx A 60 LYS HBy 1.0 . 4.11 575 484 A 61 PRO HDy A 60 LYS HBx 1.0 . 4.41 576 484 A 61 PRO HDy A 60 LYS HBy 1.0 . 4.41 577 485 A 62 PHE H A 61 PRO HBx 1.0 . 3.55 578 485 A 62 PHE H A 61 PRO HBy 1.0 . 3.55 579 486 A 63 CYS H A 62 PHE HBx 1.0 . 3.81 580 486 A 63 CYS H A 62 PHE HBy 1.0 . 3.81 581 487 A 66 CYS H A 66 CYS HBy 1.0 . 3.50 582 487 A 66 CYS H A 66 CYS HBx 1.0 . 3.50 583 488 A 67 ARG H A 67 ARG HGx 1.0 . 4.16 584 488 A 67 ARG H A 67 ARG HGy 1.0 . 4.16 585 489 A 67 ARG HA A 67 ARG HGx 1.0 . 3.68 586 489 A 67 ARG HA A 67 ARG HGy 1.0 . 3.68 587 490 A 67 ARG HA A 67 ARG HDx 1.0 . 3.94 588 490 A 67 ARG HA A 67 ARG HDy 1.0 . 3.94 589 491 A 67 ARG HBy A 71 ARG HBy 1.0 . 3.38 590 491 A 67 ARG HBy A 71 ARG HBx 1.0 . 3.38 591 492 A 67 ARG HGx A 71 ARG HBy 1.0 . 4.51 592 492 A 67 ARG HGy A 71 ARG HBy 1.0 . 4.51 593 492 A 71 ARG HBx A 67 ARG HGx 1.0 . 4.51 594 492 A 67 ARG HGy A 71 ARG HBx 1.0 . 4.51 595 493 A 67 ARG HDx A 71 ARG HBy 1.0 . 4.62 596 493 A 67 ARG HDy A 71 ARG HBy 1.0 . 4.62 597 493 A 71 ARG HBx A 67 ARG HDx 1.0 . 4.62 598 493 A 67 ARG HDy A 71 ARG HBx 1.0 . 4.62 599 494 A 67 ARG HDx A 71 ARG HGy 1.0 . 4.17 600 494 A 67 ARG HDy A 71 ARG HGy 1.0 . 4.17 601 494 A 71 ARG HGx A 67 ARG HDx 1.0 . 4.17 602 494 A 67 ARG HDy A 71 ARG HGx 1.0 . 4.17 603 495 A 68 GLY H A 71 ARG HGy 1.0 . 4.22 604 495 A 68 GLY H A 71 ARG HGx 1.0 . 4.22 605 496 A 69 LEU H A 69 LEU HBy 1.0 . 3.14 606 496 A 69 LEU H A 69 LEU HBx 1.0 . 3.14 607 497 A 69 LEU HA A 90 CYS HBy 1.0 . 3.83 608 497 A 69 LEU HA A 90 CYS HBx 1.0 . 3.83 609 498 A 69 LEU HDx% A 69 LEU HBy 1.0 . 3.10 610 498 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.10 611 499 A 69 LEU HDy% A 69 LEU HBy 1.0 . 3.26 612 499 A 69 LEU HDy% A 69 LEU HBx 1.0 . 3.26 613 500 A 70 ARG H A 69 LEU HBy 1.0 . 4.15 614 500 A 70 ARG H A 69 LEU HBx 1.0 . 4.15 615 501 A 69 LEU HBx A 70 ARG HGy 1.0 . 3.86 616 501 A 69 LEU HBy A 70 ARG HGy 1.0 . 3.86 617 501 A 70 ARG HGx A 69 LEU HBy 1.0 . 3.86 618 501 A 69 LEU HBx A 70 ARG HGx 1.0 . 3.86 619 502 A 70 ARG H A 70 ARG HGy 1.0 . 3.58 620 502 A 70 ARG H A 70 ARG HGx 1.0 . 3.58 621 503 A 70 ARG H A 90 CYS HBy 1.0 . 4.50 622 503 A 70 ARG H A 90 CYS HBx 1.0 . 4.50 623 504 A 70 ARG HA A 70 ARG HGy 1.0 . 3.24 624 504 A 70 ARG HA A 70 ARG HGx 1.0 . 3.24 625 505 A 70 ARG HA A 70 ARG HDy 1.0 . 3.75 626 505 A 70 ARG HA A 70 ARG HDx 1.0 . 3.75 627 506 A 70 ARG HA A 89 VAL HGx% 1.0 . 3.83 628 506 A 70 ARG HA A 89 VAL HGy% 1.0 . 3.83 629 507 A 71 ARG H A 71 ARG HBy 1.0 . 3.35 630 507 A 71 ARG H A 71 ARG HBx 1.0 . 3.35 631 508 A 71 ARG H A 71 ARG HGy 1.0 . 3.84 632 508 A 71 ARG H A 71 ARG HGx 1.0 . 3.84 633 509 A 71 ARG H A 71 ARG HDy 1.0 . 4.62 634 509 A 71 ARG H A 71 ARG HDx 1.0 . 4.62 635 510 A 71 ARG H A 89 VAL HGx% 1.0 . 5.16 636 510 A 71 ARG H A 89 VAL HGy% 1.0 . 5.16 637 511 A 71 ARG HA A 71 ARG HDy 1.0 . 3.22 638 511 A 71 ARG HA A 71 ARG HDx 1.0 . 3.22 639 512 A 71 ARG HA A 72 ARG HGy 1.0 . 4.49 640 512 A 71 ARG HA A 72 ARG HGx 1.0 . 4.49 641 513 A 72 ARG H A 71 ARG HBy 1.0 . 3.84 642 513 A 72 ARG H A 71 ARG HBx 1.0 . 3.84 643 514 A 72 ARG H A 71 ARG HGy 1.0 . 4.79 644 514 A 72 ARG H A 71 ARG HGx 1.0 . 4.79 645 515 A 72 ARG H A 71 ARG HDy 1.0 . 3.96 646 515 A 72 ARG H A 71 ARG HDx 1.0 . 3.96 647 516 A 72 ARG H A 72 ARG HBx 1.0 . 3.18 648 516 A 72 ARG H A 72 ARG HBy 1.0 . 3.18 649 517 A 72 ARG H A 72 ARG HGy 1.0 . 3.28 650 517 A 72 ARG H A 72 ARG HGx 1.0 . 3.28 651 518 A 72 ARG HA A 72 ARG HDy 1.0 . 4.64 652 518 A 72 ARG HA A 72 ARG HDx 1.0 . 4.64 653 519 A 72 ARG HA A 89 VAL HGx% 1.0 . 3.45 654 519 A 72 ARG HA A 89 VAL HGy% 1.0 . 3.45 655 520 A 72 ARG HBx A 72 ARG HDy 1.0 . 3.18 656 520 A 72 ARG HBy A 72 ARG HDy 1.0 . 3.18 657 520 A 72 ARG HDx A 72 ARG HBx 1.0 . 3.18 658 520 A 72 ARG HBy A 72 ARG HDx 1.0 . 3.18 659 521 A 73 CYS H A 72 ARG HBx 1.0 . 3.43 660 521 A 73 CYS H A 72 ARG HBy 1.0 . 3.43 661 522 A 89 VAL HA A 72 ARG HBx 1.0 . 4.46 662 522 A 89 VAL HA A 72 ARG HBy 1.0 . 4.46 663 523 A 72 ARG HBy A 89 VAL HGx% 1.0 . 4.76 664 523 A 72 ARG HBx A 89 VAL HGx% 1.0 . 4.76 665 523 A 89 VAL HGy% A 72 ARG HBx 1.0 . 4.76 666 523 A 89 VAL HGy% A 72 ARG HBy 1.0 . 4.76 667 524 A 73 CYS H A 72 ARG HGy 1.0 . 5.34 668 524 A 73 CYS H A 72 ARG HGx 1.0 . 5.34 669 525 A 89 VAL HA A 72 ARG HGy 1.0 . 5.04 670 525 A 89 VAL HA A 72 ARG HGx 1.0 . 5.04 671 526 A 72 ARG HGx A 89 VAL HGx% 1.0 . 5.06 672 526 A 72 ARG HGy A 89 VAL HGx% 1.0 . 5.06 673 526 A 89 VAL HGy% A 72 ARG HGy 1.0 . 5.06 674 526 A 89 VAL HGy% A 72 ARG HGx 1.0 . 5.06 675 527 A 72 ARG HDx A 89 VAL HGx% 1.0 . 3.91 676 527 A 72 ARG HDy A 89 VAL HGx% 1.0 . 3.91 677 527 A 89 VAL HGy% A 72 ARG HDy 1.0 . 3.91 678 527 A 89 VAL HGy% A 72 ARG HDx 1.0 . 3.91 679 528 A 73 CYS H A 88 ASP HBx 1.0 . 4.82 680 528 A 73 CYS H A 88 ASP HBy 1.0 . 4.82 681 529 A 73 CYS H A 89 VAL HGx% 1.0 . 4.76 682 529 A 73 CYS H A 89 VAL HGy% 1.0 . 4.76 683 530 A 74 GLN H A 73 CYS HBy 1.0 . 3.61 684 530 A 74 GLN H A 73 CYS HBx 1.0 . 3.61 685 531 A 75 ARG H A 73 CYS HBy 1.0 . 3.75 686 531 A 75 ARG H A 73 CYS HBx 1.0 . 3.75 687 532 A 78 MET HE1 A 73 CYS HBy 1.0 . 3.86 688 532 A 78 MET HE1 A 73 CYS HBx 1.0 . 3.86 689 533 A 74 GLN H A 74 GLN HBx 1.0 . 3.45 690 533 A 74 GLN H A 74 GLN HBy 1.0 . 3.45 691 534 A 74 GLN HA A 74 GLN HGy 1.0 . 3.39 692 534 A 74 GLN HA A 74 GLN HGx 1.0 . 3.39 693 535 A 75 ARG H A 74 GLN HBx 1.0 . 3.86 694 535 A 75 ARG H A 74 GLN HBy 1.0 . 3.86 695 536 A 75 ARG H A 74 GLN HGy 1.0 . 4.92 696 536 A 75 ARG H A 74 GLN HGx 1.0 . 4.92 697 537 A 75 ARG H A 78 MET HBy 1.0 . 4.30 698 537 A 75 ARG H A 78 MET HBx 1.0 . 4.30 699 538 A 75 ARG H A 78 MET HGy 1.0 . 3.94 700 538 A 75 ARG H A 78 MET HGx 1.0 . 3.94 701 539 A 75 ARG HBx A 75 ARG HDy 1.0 . 3.34 702 539 A 75 ARG HBy A 75 ARG HDy 1.0 . 3.34 703 539 A 75 ARG HDx A 75 ARG HBx 1.0 . 3.34 704 539 A 75 ARG HBy A 75 ARG HDx 1.0 . 3.34 705 540 A 77 ALA HB1 A 75 ARG HBx 1.0 . 4.26 706 540 A 77 ALA HB1 A 75 ARG HBy 1.0 . 4.26 707 541 A 75 ARG HBy A 78 MET HBy 1.0 . 4.31 708 541 A 75 ARG HBx A 78 MET HBy 1.0 . 4.31 709 541 A 78 MET HBx A 75 ARG HBx 1.0 . 4.31 710 541 A 78 MET HBx A 75 ARG HBy 1.0 . 4.31 711 542 A 77 ALA HB1 A 75 ARG HDy 1.0 . 4.59 712 542 A 77 ALA HB1 A 75 ARG HDx 1.0 . 4.59 713 543 A 75 ARG HDy A 78 MET HBy 1.0 . 4.21 714 543 A 75 ARG HDx A 78 MET HBy 1.0 . 4.21 715 543 A 78 MET HBx A 75 ARG HDy 1.0 . 4.21 716 543 A 78 MET HBx A 75 ARG HDx 1.0 . 4.21 717 544 A 75 ARG HDy A 78 MET HGy 1.0 . 4.17 718 544 A 75 ARG HDx A 78 MET HGy 1.0 . 4.17 719 544 A 78 MET HGx A 75 ARG HDy 1.0 . 4.17 720 544 A 78 MET HGx A 75 ARG HDx 1.0 . 4.17 721 545 A 76 ASP HA A 85 CYS HBy 1.0 . 3.79 722 545 A 76 ASP HA A 85 CYS HBx 1.0 . 3.79 723 546 A 77 ALA H A 76 ASP HBx 1.0 . 3.66 724 546 A 77 ALA H A 76 ASP HBy 1.0 . 3.66 725 547 A 77 ALA HB1 A 76 ASP HBx 1.0 . 4.21 726 547 A 77 ALA HB1 A 76 ASP HBy 1.0 . 4.21 727 548 A 76 ASP HBy A 84 LEU HDy% 1.0 . 4.00 728 548 A 76 ASP HBx A 84 LEU HDy% 1.0 . 4.00 729 548 A 84 LEU HDx% A 76 ASP HBx 1.0 . 4.00 730 548 A 76 ASP HBy A 84 LEU HDx% 1.0 . 4.00 731 549 A 76 ASP HBy A 85 CYS HBy 1.0 . 3.70 732 549 A 76 ASP HBx A 85 CYS HBy 1.0 . 3.70 733 549 A 85 CYS HBx A 76 ASP HBx 1.0 . 3.70 734 549 A 85 CYS HBx A 76 ASP HBy 1.0 . 3.70 735 550 A 77 ALA H A 78 MET HGy 1.0 . 4.89 736 550 A 77 ALA H A 78 MET HGx 1.0 . 4.89 737 551 A 77 ALA HB1 A 78 MET HGy 1.0 . 4.31 738 551 A 77 ALA HB1 A 78 MET HGx 1.0 . 4.31 739 552 A 78 MET H A 78 MET HBy 1.0 . 3.56 740 552 A 78 MET H A 78 MET HBx 1.0 . 3.56 741 553 A 78 MET H A 78 MET HGy 1.0 . 3.66 742 553 A 78 MET H A 78 MET HGx 1.0 . 3.66 743 554 A 78 MET HE1 A 78 MET HBy 1.0 . 3.73 744 554 A 78 MET HE1 A 78 MET HBx 1.0 . 3.73 745 555 A 78 MET HE1 A 78 MET HGy 1.0 . 3.53 746 555 A 78 MET HE1 A 78 MET HGx 1.0 . 3.53 747 556 A 79 CYS H A 79 CYS HBy 1.0 . 3.27 748 556 A 79 CYS H A 79 CYS HBx 1.0 . 3.27 749 557 A 80 CYS H A 79 CYS HBy 1.0 . 3.74 750 557 A 80 CYS H A 79 CYS HBx 1.0 . 3.74 751 558 A 80 CYS H A 80 CYS HBy 1.0 . 3.36 752 558 A 80 CYS H A 80 CYS HBx 1.0 . 3.36 753 559 A 80 CYS HBx A 81 PRO HDx 1.0 . 3.79 754 559 A 81 PRO HDy A 80 CYS HBy 1.0 . 3.79 755 559 A 80 CYS HBx A 81 PRO HDy 1.0 . 3.79 756 559 A 80 CYS HBy A 81 PRO HDx 1.0 . 3.79 757 560 A 83 THR HG21 A 82 GLY HAy 1.0 . 4.19 758 560 A 83 THR HG21 A 82 GLY HAx 1.0 . 4.19 759 561 A 83 THR HB A 90 CYS HBy 1.0 . 4.34 760 561 A 83 THR HB A 90 CYS HBx 1.0 . 4.34 761 562 A 84 LEU H A 84 LEU HBy 1.0 . 3.43 762 562 A 84 LEU H A 84 LEU HBx 1.0 . 3.43 763 563 A 84 LEU H A 84 LEU HDy% 1.0 . 4.35 764 563 A 84 LEU H A 84 LEU HDx% 1.0 . 4.35 765 564 A 84 LEU HA A 84 LEU HDy% 1.0 . 3.26 766 564 A 84 LEU HA A 84 LEU HDx% 1.0 . 3.26 767 565 A 85 CYS H A 84 LEU HBy 1.0 . 3.59 768 565 A 85 CYS H A 84 LEU HBx 1.0 . 3.59 769 566 A 84 LEU HG A 93 MET HGy 1.0 . 5.34 770 566 A 84 LEU HG A 93 MET HGx 1.0 . 5.34 771 567 A 85 CYS H A 84 LEU HDy% 1.0 . 3.70 772 567 A 85 CYS H A 84 LEU HDx% 1.0 . 3.70 773 568 A 84 LEU HDy% A 85 CYS HBy 1.0 . 5.28 774 568 A 84 LEU HDx% A 85 CYS HBy 1.0 . 5.28 775 568 A 85 CYS HBx A 84 LEU HDy% 1.0 . 5.28 776 568 A 85 CYS HBx A 84 LEU HDx% 1.0 . 5.28 777 569 A 93 MET HA A 84 LEU HDy% 1.0 . 4.09 778 569 A 93 MET HA A 84 LEU HDx% 1.0 . 4.09 779 570 A 84 LEU HDy% A 93 MET HBy 1.0 . 4.84 780 570 A 84 LEU HDx% A 93 MET HBy 1.0 . 4.84 781 570 A 93 MET HBx A 84 LEU HDy% 1.0 . 4.84 782 570 A 84 LEU HDx% A 93 MET HBx 1.0 . 4.84 783 571 A 84 LEU HDy% A 93 MET HGy 1.0 . 4.61 784 571 A 84 LEU HDx% A 93 MET HGy 1.0 . 4.61 785 571 A 93 MET HGx A 84 LEU HDy% 1.0 . 4.61 786 571 A 84 LEU HDx% A 93 MET HGx 1.0 . 4.61 787 572 A 93 MET HE1 A 84 LEU HDy% 1.0 . 3.91 788 572 A 93 MET HE1 A 84 LEU HDx% 1.0 . 3.91 789 573 A 96 ALA HB1 A 84 LEU HDy% 1.0 . 4.21 790 573 A 96 ALA HB1 A 84 LEU HDx% 1.0 . 4.21 791 574 A 88 ASP H A 87 ASN HBy 1.0 . 4.02 792 574 A 88 ASP H A 87 ASN HBx 1.0 . 4.02 793 575 A 88 ASP H A 89 VAL HGx% 1.0 . 4.47 794 575 A 88 ASP H A 89 VAL HGy% 1.0 . 4.47 795 576 A 89 VAL H A 88 ASP HBx 1.0 . 4.31 796 576 A 89 VAL H A 88 ASP HBy 1.0 . 4.31 797 577 A 89 VAL H A 89 VAL HGx% 1.0 . 3.26 798 577 A 89 VAL H A 89 VAL HGy% 1.0 . 3.26 799 578 A 90 CYS H A 89 VAL HGx% 1.0 . 3.64 800 578 A 90 CYS H A 89 VAL HGy% 1.0 . 3.64 801 579 A 90 CYS H A 90 CYS HBy 1.0 . 3.38 802 579 A 90 CYS H A 90 CYS HBx 1.0 . 3.38 803 580 A 91 THR H A 90 CYS HBy 1.0 . 3.96 804 580 A 91 THR H A 90 CYS HBx 1.0 . 3.96 805 581 A 91 THR HG21 A 95 ASP HBx 1.0 . 3.67 806 581 A 91 THR HG21 A 95 ASP HBy 1.0 . 3.67 807 582 A 93 MET H A 93 MET HBy 1.0 . 3.42 808 582 A 93 MET H A 93 MET HBx 1.0 . 3.42 809 583 A 93 MET H A 93 MET HGy 1.0 . 4.61 810 583 A 93 MET H A 93 MET HGx 1.0 . 4.61 811 584 A 93 MET HA A 93 MET HGy 1.0 . 3.71 812 584 A 93 MET HA A 93 MET HGx 1.0 . 3.71 813 585 A 93 MET HE1 A 93 MET HBy 1.0 . 4.21 814 585 A 93 MET HE1 A 93 MET HBx 1.0 . 4.21 815 586 A 94 GLU H A 93 MET HBy 1.0 . 4.00 816 586 A 94 GLU H A 93 MET HBx 1.0 . 4.00 817 587 A 96 ALA HB1 A 93 MET HBy 1.0 . 5.34 818 587 A 96 ALA HB1 A 93 MET HBx 1.0 . 5.34 819 588 A 93 MET HE1 A 93 MET HGy 1.0 . 3.61 820 588 A 93 MET HE1 A 93 MET HGx 1.0 . 3.61 821 589 A 94 GLU H A 94 GLU HBy 1.0 . 3.42 822 589 A 94 GLU H A 94 GLU HBx 1.0 . 3.42 823 590 A 94 GLU HA A 94 GLU HGx 1.0 . 3.66 824 590 A 94 GLU HA A 94 GLU HGy 1.0 . 3.66 825 591 A 95 ASP H A 94 GLU HBy 1.0 . 3.52 826 591 A 95 ASP H A 94 GLU HBx 1.0 . 3.52 827 592 A 95 ASP HA A 94 GLU HBy 1.0 . 4.01 828 592 A 95 ASP HA A 94 GLU HBx 1.0 . 4.01 829 593 A 95 ASP H A 95 ASP HBx 1.0 . 3.27 830 593 A 95 ASP H A 95 ASP HBy 1.0 . 3.27 831 594 A 96 ALA H A 95 ASP HBx 1.0 . 3.91 832 594 A 96 ALA H A 95 ASP HBy 1.0 . 3.91 833 595 A 98 GLU H A 98 GLU HBy 1.0 . 3.50 834 595 A 98 GLU H A 98 GLU HBx 1.0 . 3.50 835 596 A 98 GLU HA A 98 GLU HGx 1.0 . 3.69 836 596 A 98 GLU HA A 98 GLU HGy 1.0 . 3.69 837 597 A 100 LEU H A 99 ASN HBy 1.0 . 4.45 838 597 A 100 LEU H A 99 ASN HBx 1.0 . 4.45 839 598 A 100 LEU H A 100 LEU HBy 1.0 . 3.22 840 598 A 100 LEU H A 100 LEU HBx 1.0 . 3.22 841 599 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.29 842 599 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.29 843 600 A 101 TYR H A 101 TYR HBy 1.0 . 3.63 844 600 A 101 TYR H A 101 TYR HBx 1.0 . 3.63 845 601 A 101 TYR HA A 102 PHE HBx 1.0 . 4.20 846 601 A 101 TYR HA A 102 PHE HBy 1.0 . 4.20 847 602 A 102 PHE H A 101 TYR HBy 1.0 . 4.23 848 602 A 102 PHE H A 101 TYR HBx 1.0 . 4.23 849 603 A 102 PHE H A 102 PHE HBx 1.0 . 3.52 850 603 A 102 PHE H A 102 PHE HBy 1.0 . 3.52 851 604 A 105 LEU HA A 105 LEU HDx% 1.0 . 3.59 852 604 A 105 LEU HA A 105 LEU HDy% 1.0 . 3.59 853 605 A 106 GLU H A 105 LEU HBy 1.0 . 4.35 854 605 A 106 GLU H A 105 LEU HBx 1.0 . 4.35 855 606 A 106 GLU H A 106 GLU HBx 1.0 . 3.58 856 606 A 106 GLU H A 106 GLU HBy 1.0 . 3.58 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 19 LEU C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -115.7 -61.2 PHI 2 2 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 LEU N 1.0 106.5 147.2 PSI 3 3 A 20 VAL C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -93.2 -53.2 PHI 4 4 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ASP N 1.0 114.5 154.5 PSI 5 5 A 40 GLN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -166.0 -126.0 PHI 6 6 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 LEU N 1.0 140.3 180.3 PSI 7 7 A 43 SER C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -78.1 -38.1 PHI 8 8 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 THR N 1.0 -54.3 -14.3 PSI 9 9 A 44 ASP C A 45 THR N A 45 THR CA A 45 THR C 1.0 -89.3 -49.3 PHI 10 10 A 45 THR N A 45 THR CA A 45 THR C A 46 ASP N 1.0 -36.4 3.6 PSI 11 11 A 45 THR C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -108.1 -68.1 PHI 12 12 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 CYS N 1.0 -29.5 10.5 PSI 13 13 A 50 ARG C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -153.6 -113.6 PHI 14 14 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PHE N 1.0 133.1 173.1 PSI 15 15 A 51 LYS C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -177.0 -93.1 PHI 16 16 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 CYS N 1.0 110.8 179.7 PSI 17 17 A 52 PHE C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -110.3 -70.3 PHI 18 18 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 LEU N 1.0 92.4 132.4 PSI 19 19 A 53 CYS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -121.7 -68.0 PHI 20 20 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLN N 1.0 100.7 140.7 PSI 21 21 A 54 LEU C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -154.7 -37.6 PHI 22 22 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 PRO N 1.0 90.0 180.0 PSI 23 23 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 ARG N 1.0 128.2 168.2 PSI 24 24 A 56 PRO C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -83.3 -43.3 PHI 25 25 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASP N 1.0 -46.2 -6.2 PSI 26 26 A 57 ARG C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -109.7 -67.4 PHI 27 27 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLU N 1.0 -23.3 29.4 PSI 28 28 A 58 ASP C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -166.8 -74.7 PHI 29 29 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LYS N 1.0 123.1 182.1 PSI 30 30 A 59 GLU C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -113.8 -40.7 PHI 31 31 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PRO N 1.0 118.0 161.9 PSI 32 32 A 61 PRO C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -170.0 -97.7 PHI 33 33 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 CYS N 1.0 125.4 179.8 PSI 34 34 A 62 PHE C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -112.8 -70.3 PHI 35 35 A 63 CYS N A 63 CYS CA A 63 CYS C A 64 ALA N 1.0 105.5 145.5 PSI 36 36 A 63 CYS C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -160.7 -103.6 PHI 37 37 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 THR N 1.0 109.1 175.1 PSI 38 38 A 65 THR C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -161.3 -44.0 PHI 39 39 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 ARG N 1.0 109.3 174.6 PSI 40 40 A 67 ARG C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -145.5 -44.9 PHI 41 41 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 LEU N 1.0 139.0 201.0 PSI 42 42 A 72 ARG C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -154.4 -114.4 PHI 43 43 A 73 CYS N A 73 CYS CA A 73 CYS C A 74 GLN N 1.0 135.0 175.0 PSI 44 44 A 74 GLN C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -177.5 -81.7 PHI 45 45 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 ASP N 1.0 121.2 182.9 PSI 46 46 A 75 ARG C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -80.0 -40.0 PHI 47 47 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 ALA N 1.0 -56.5 -16.5 PSI 48 48 A 76 ASP C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -82.3 -42.3 PHI 49 49 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 MET N 1.0 -44.9 -4.9 PSI 50 50 A 77 ALA C A 78 MET N A 78 MET CA A 78 MET C 1.0 -93.0 -53.0 PHI 51 51 A 78 MET N A 78 MET CA A 78 MET C A 79 CYS N 1.0 -42.7 -2.7 PSI 52 52 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 GLY N 1.0 118.8 158.8 PSI 53 53 A 82 GLY C A 83 THR N A 83 THR CA A 83 THR C 1.0 -156.2 -116.2 PHI 54 54 A 83 THR N A 83 THR CA A 83 THR C A 84 LEU N 1.0 133.5 173.5 PSI 55 55 A 83 THR C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -151.5 -107.3 PHI 56 56 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 CYS N 1.0 106.3 162.7 PSI 57 57 A 84 LEU C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -115.4 -63.2 PHI 58 58 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 VAL N 1.0 97.8 141.6 PSI 59 59 A 85 CYS C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -147.0 -107.0 PHI 60 60 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ASN N 1.0 103.3 143.3 PSI 61 61 A 86 VAL C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 34.0 74.0 PHI 62 62 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ASP N 1.0 23.6 63.6 PSI 63 63 A 87 ASN C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 45.6 85.6 PHI 64 64 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 VAL N 1.0 3.5 43.5 PSI 65 65 A 88 ASP C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -148.2 -108.2 PHI 66 66 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 CYS N 1.0 113.5 155.4 PSI 67 67 A 89 VAL C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -101.2 -56.7 PHI 68 68 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 THR N 1.0 106.3 146.3 PSI 69 69 A 90 CYS C A 91 THR N A 91 THR CA A 91 THR C 1.0 -153.4 -98.4 PHI 70 70 A 91 THR N A 91 THR CA A 91 THR C A 92 THR N 1.0 108.0 170.5 PSI 71 71 A 91 THR C A 92 THR N A 92 THR CA A 92 THR C 1.0 -97.5 -43.9 PHI 72 72 A 92 THR N A 92 THR CA A 92 THR C A 93 MET N 1.0 116.5 161.3 PSI 73 73 A 93 MET C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -89.0 -49.0 PHI 74 74 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ASP N 1.0 -49.4 -9.4 PSI 75 75 A 94 GLU C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -95.5 -52.3 PHI 76 76 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 ALA N 1.0 -54.3 -2.2 PSI 77 77 A 39 SER C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -144.7 -45.8 PHI 78 78 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 CYS N 1.0 -83.3 55.8 PSI 79 79 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 PHE N 1.0 114.8 174.8 PSI 80 80 A 64 ALA C A 65 THR N A 65 THR CA A 65 THR C 1.0 -100.9 -38.1 PHI 81 81 A 65 THR N A 65 THR CA A 65 THR C A 66 CYS N 1.0 101.5 171.3 PSI 82 82 A 68 GLY C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -92.1 -32.1 PHI 83 83 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ARG N 1.0 -61.4 -1.4 PSI 84 84 A 69 LEU C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -98.4 -38.4 PHI 85 85 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ARG N 1.0 -50.9 12.3 PSI 86 86 A 71 ARG C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -104.2 -36.6 PHI 87 87 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 CYS N 1.0 104.4 164.4 PSI 88 88 A 78 MET C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -123.0 -63.0 PHI 89 89 A 79 CYS C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -111.4 -45.0 PHI 90 90 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 PRO N 1.0 101.2 189.1 PSI stop_ save_