data_nef_c30218_5ua7 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 30211 BMRB 30212 BMRB 30213 BMRB 30214 BMRB 30215 BMRB 30216 BMRB 30217 BMRB 30219 PDB 5UA7 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 23 ASN C 1 24 NH2 N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 VAL middle . . 3 A 3 VAL middle . . 4 A 4 ASP middle . . 5 A 5 ILE middle . . 6 A 6 LEU middle . . 7 A 7 LYS middle . . 8 A 8 GLY middle . false 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 ASP middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 GLY middle . false 16 A 16 HIS middle . . 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 SER middle . . 20 A 20 LYS middle . . 21 A 21 VAL middle . . 22 A 22 MET middle . . 23 A 23 ASN middle -OXT . 24 A 24 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 4.133 . A 1 GLY HAx H 1 4.047 . A 1 GLY CA C 13 43.746 . A 2 VAL H H 1 8.746 . A 2 VAL HA H 1 3.737 . A 2 VAL HB H 1 2.170 . A 2 VAL HGx% H 1 1.111 . A 2 VAL HGy% H 1 0.999 . A 2 VAL CA C 13 58.284 . A 2 VAL CB C 13 32.738 . A 2 VAL CGy C 13 22.570 . A 2 VAL CGx C 13 21.650 . A 2 VAL N N 15 120.851 . A 3 VAL H H 1 8.303 . A 3 VAL HA H 1 3.595 . A 3 VAL HB H 1 2.118 . A 3 VAL HGx% H 1 1.085 . A 3 VAL HGy% H 1 0.987 . A 3 VAL CA C 13 67.573 . A 3 VAL CB C 13 31.086 . A 3 VAL CGy C 13 23.603 . A 3 VAL CGx C 13 21.626 . A 4 ASP H H 1 7.594 . A 4 ASP HA H 1 4.356 . A 4 ASP HBy H 1 2.859 . A 4 ASP HBx H 1 2.817 . A 4 ASP N N 15 115.625 . A 5 ILE H H 1 7.683 . A 5 ILE HA H 1 3.891 . A 5 ILE HB H 1 2.073 . A 5 ILE HD1% H 1 0.871 . A 5 ILE HG1y H 1 1.714 . A 5 ILE HG1x H 1 1.292 . A 5 ILE HG2% H 1 0.940 . A 5 ILE CA C 13 60.813 . A 5 ILE CB C 13 37.888 . A 5 ILE CD1 C 13 13.107 . A 5 ILE CG1 C 13 28.939 . A 5 ILE CG2 C 13 17.890 . A 5 ILE N N 15 121.197 . A 6 LEU H H 1 8.191 . A 6 LEU HA H 1 4.046 . A 6 LEU HBy H 1 1.948 . A 6 LEU HBx H 1 1.522 . A 6 LEU HDx% H 1 0.880 . A 6 LEU HDy% H 1 0.842 . A 6 LEU HG H 1 1.923 . A 6 LEU CA C 13 58.166 . A 6 LEU CB C 13 41.932 . A 6 LEU CDy C 13 25.922 . A 6 LEU CDx C 13 23.122 . A 6 LEU CG C 13 26.901 . A 7 LYS H H 1 8.511 . A 7 LYS HA H 1 3.867 . A 7 LYS HBx H 1 1.929 . A 7 LYS HDx H 1 1.753 . A 7 LYS HEy H 1 2.933 . A 7 LYS HEx H 1 2.884 . A 7 LYS HGx H 1 1.305 . A 7 LYS CB C 13 32.743 . A 7 LYS CD C 13 29.830 . A 7 LYS CE C 13 42.198 . A 7 LYS N N 15 117.901 . A 8 GLY H H 1 7.935 . A 8 GLY HAy H 1 3.946 . A 8 GLY HAx H 1 3.838 . A 9 ALA H H 1 8.389 . A 9 ALA HA H 1 4.232 . A 9 ALA HB% H 1 1.524 . A 9 ALA CA C 13 54.993 . A 9 ALA CB C 13 18.566 . A 10 ALA H H 1 8.462 . A 10 ALA HA H 1 3.950 . A 10 ALA HB% H 1 1.528 . A 10 ALA CA C 13 55.717 . A 10 ALA CB C 13 18.271 . A 11 LYS H H 1 8.092 . A 11 LYS HA H 1 3.939 . A 11 LYS HBx H 1 1.970 . A 11 LYS HDx H 1 1.760 . A 11 LYS HEx H 1 2.995 . A 11 LYS HGy H 1 1.646 . A 11 LYS HGx H 1 1.471 . A 11 LYS CB C 13 32.193 . A 11 LYS CD C 13 29.298 . A 11 LYS CE C 13 42.369 . A 11 LYS CG C 13 25.621 . A 11 LYS N N 15 116.826 . A 12 ASP H H 1 8.058 . A 12 ASP HA H 1 4.527 . A 12 ASP HBy H 1 3.167 . A 12 ASP HBx H 1 2.977 . A 13 ILE H H 1 8.556 . A 13 ILE HA H 1 3.715 . A 13 ILE HB H 1 1.993 . A 13 ILE HD1% H 1 0.851 . A 13 ILE HG1y H 1 1.862 . A 13 ILE HG1x H 1 1.127 . A 13 ILE HG2% H 1 0.945 . A 13 ILE CA C 13 65.413 . A 13 ILE CB C 13 38.342 . A 13 ILE CD1 C 13 13.685 . A 13 ILE CG2 C 13 17.890 . A 13 ILE N N 15 119.304 . A 14 ALA H H 1 8.610 . A 14 ALA HA H 1 3.994 . A 14 ALA HB% H 1 1.538 . A 14 ALA CA C 13 55.671 . A 14 ALA CB C 13 18.632 . A 15 GLY H H 1 8.323 . A 15 GLY HAy H 1 4.049 . A 15 GLY HAx H 1 3.878 . A 16 HIS H H 1 7.967 . A 16 HIS HA H 1 4.508 . A 16 HIS HBx H 1 3.398 . A 16 HIS HD2 H 1 7.347 . A 16 HIS CB C 13 28.482 . A 17 LEU H H 1 8.420 . A 17 LEU HA H 1 4.146 . A 17 LEU HBy H 1 1.909 . A 17 LEU HBx H 1 1.599 . A 17 LEU HDx% H 1 0.948 . A 17 LEU HDy% H 1 0.918 . A 17 LEU HG H 1 1.862 . A 17 LEU CA C 13 57.668 . A 17 LEU CB C 13 42.139 . A 17 LEU CDy C 13 25.538 . A 17 LEU CDx C 13 23.793 . A 17 LEU CG C 13 27.138 . A 18 ALA H H 1 8.559 . A 18 ALA HA H 1 3.991 . A 18 ALA HB% H 1 1.527 . A 18 ALA CA C 13 55.824 . A 18 ALA CB C 13 18.092 . A 19 SER H H 1 7.791 . A 19 SER HA H 1 4.197 . A 19 SER HBy H 1 3.993 . A 19 SER HBx H 1 3.958 . A 19 SER CA C 13 58.016 . A 19 SER CB C 13 63.170 . A 20 LYS H H 1 7.700 . A 20 LYS HA H 1 4.178 . A 20 LYS HBx H 1 1.995 . A 20 LYS HEx H 1 2.995 . A 20 LYS HGy H 1 1.523 . A 20 LYS HGx H 1 1.451 . A 20 LYS CA C 13 57.742 . A 20 LYS CB C 13 32.855 . A 20 LYS CE C 13 42.354 . A 20 LYS CG C 13 24.811 . A 21 VAL H H 1 7.817 . A 21 VAL HA H 1 3.940 . A 21 VAL HB H 1 2.169 . A 21 VAL HGx% H 1 1.040 . A 21 VAL HGy% H 1 0.977 . A 21 VAL CA C 13 58.035 . A 21 VAL CB C 13 32.104 . A 21 VAL CGx C 13 21.717 . A 22 MET H H 1 8.112 . A 22 MET HA H 1 4.369 . A 22 MET HBy H 1 2.680 . A 22 MET HBx H 1 2.576 . A 22 MET HGy H 1 2.161 . A 22 MET HGx H 1 2.059 . A 22 MET CA C 13 58.035 . A 22 MET CB C 13 32.634 . A 22 MET CG C 13 33.027 . A 23 ASN H H 1 7.951 . A 23 ASN HA H 1 4.697 . A 23 ASN HBy H 1 2.860 . A 23 ASN HBx H 1 2.799 . A 23 ASN HD2y H 1 7.569 . A 23 ASN HD2x H 1 6.886 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 GLY HAx A 1 GLY HAy 1.0 1.8 2.8 2 2 A 1 GLY HAx A 1 GLY HAy 1.0 1.8 2.8 3 3 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.4 4 4 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.4 5 5 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 5.5 6 6 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.4 7 7 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 5.5 8 8 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 5.5 9 9 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 5.5 10 10 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 5.5 11 11 A 2 VAL HA A 2 VAL H 1.0 1.8 5.5 12 12 A 2 VAL HA A 2 VAL H 1.0 1.8 3.4 13 13 A 2 VAL HB A 2 VAL H 1.0 1.8 3.4 14 14 A 2 VAL HB A 2 VAL H 1.0 1.8 3.4 15 15 A 2 VAL HGx% A 2 VAL H 1.0 1.8 5.5 16 16 A 2 VAL HGx% A 2 VAL H 1.0 1.8 5.5 17 17 A 2 VAL HGy% A 2 VAL H 1.0 1.8 5.5 18 18 A 2 VAL HGy% A 2 VAL H 1.0 1.8 5.5 19 19 A 3 VAL HA A 3 VAL HB 1.0 1.8 2.8 20 20 A 3 VAL HA A 3 VAL HB 1.0 1.8 3.4 21 21 A 3 VAL HA A 3 VAL HGx% 1.0 1.8 5.5 22 22 A 3 VAL HA A 3 VAL HGx% 1.0 1.8 3.4 23 23 A 3 VAL HB A 3 VAL HGx% 1.0 1.8 5.5 24 24 A 3 VAL HB A 3 VAL HGx% 1.0 1.8 3.4 25 25 A 3 VAL HA A 3 VAL HGy% 1.0 1.8 3.4 26 26 A 3 VAL HA A 3 VAL HGy% 1.0 1.8 3.4 27 27 A 3 VAL HB A 3 VAL HGy% 1.0 1.8 5.5 28 28 A 3 VAL HB A 3 VAL HGy% 1.0 1.8 3.4 29 29 A 3 VAL HA A 3 VAL H 1.0 1.8 3.4 30 30 A 3 VAL HA A 3 VAL H 1.0 1.8 3.4 31 31 A 3 VAL HB A 3 VAL H 1.0 1.8 2.8 32 32 A 3 VAL HB A 3 VAL H 1.0 1.8 2.8 33 33 A 3 VAL HGx% A 3 VAL H 1.0 1.8 5.5 34 34 A 3 VAL HGx% A 3 VAL H 1.0 1.8 5.5 35 35 A 3 VAL HGy% A 3 VAL H 1.0 1.8 5.5 36 36 A 3 VAL HGy% A 3 VAL H 1.0 1.8 5.5 37 37 A 4 ASP HBx A 4 ASP HA 1.0 1.8 3.4 38 38 A 4 ASP HA A 4 ASP HBy 1.0 1.8 5.5 39 39 A 4 ASP HBx A 4 ASP HBy 1.0 1.8 2.8 40 40 A 4 ASP HBx A 4 ASP HBy 1.0 1.8 2.8 41 41 A 4 ASP HA A 4 ASP H 1.0 1.8 3.4 42 42 A 4 ASP HA A 4 ASP H 1.0 1.8 5.5 43 43 A 4 ASP HBx A 4 ASP H 1.0 1.8 3.4 44 44 A 4 ASP HBx A 4 ASP H 1.0 1.8 5.5 45 45 A 4 ASP HBy A 4 ASP H 1.0 1.8 3.4 46 46 A 4 ASP HBy A 4 ASP H 1.0 1.8 2.8 47 47 A 5 ILE HA A 5 ILE HB 1.0 1.8 3.4 48 48 A 5 ILE HA A 5 ILE HB 1.0 1.8 3.4 49 49 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 5.5 50 50 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 5.5 51 51 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 5.5 52 52 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 5.5 53 53 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.4 54 54 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.4 55 55 A 5 ILE HB A 5 ILE HG1x 1.0 1.8 5.5 56 56 A 5 ILE HB A 5 ILE HG1x 1.0 1.8 3.4 57 57 A 5 ILE HD1% A 5 ILE HG1x 1.0 1.8 3.4 58 58 A 5 ILE HD1% A 5 ILE HG1x 1.0 1.8 5.5 59 59 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 3.4 60 60 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 3.4 61 61 A 5 ILE HB A 5 ILE HG1y 1.0 1.8 5.5 62 62 A 5 ILE HD1% A 5 ILE HG1y 1.0 1.8 5.5 63 63 A 5 ILE HD1% A 5 ILE HG1y 1.0 1.8 5.5 64 64 A 5 ILE HG1x A 5 ILE HG1y 1.0 1.8 2.8 65 65 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 5.5 66 66 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 5.5 67 67 A 5 ILE HB A 5 ILE HG2% 1.0 1.8 3.4 68 68 A 5 ILE HB A 5 ILE HG2% 1.0 1.8 5.5 69 69 A 5 ILE HG1x A 5 ILE HG2% 1.0 1.8 5.5 70 70 A 5 ILE HG1y A 5 ILE HG2% 1.0 1.8 5.5 71 71 A 5 ILE HA A 5 ILE H 1.0 1.8 3.4 72 72 A 5 ILE HA A 5 ILE H 1.0 1.8 3.4 73 73 A 5 ILE HB A 5 ILE H 1.0 1.8 2.8 74 74 A 5 ILE HB A 5 ILE H 1.0 1.8 2.8 75 75 A 5 ILE HD1% A 5 ILE H 1.0 1.8 5.5 76 76 A 5 ILE HD1% A 5 ILE H 1.0 1.8 5.5 77 77 A 5 ILE HG1x A 5 ILE H 1.0 1.8 3.4 78 78 A 5 ILE HG1x A 5 ILE H 1.0 1.8 3.4 79 79 A 5 ILE HG1y A 5 ILE H 1.0 1.8 3.4 80 80 A 5 ILE HG1y A 5 ILE H 1.0 1.8 5.5 81 81 A 5 ILE HG2% A 5 ILE H 1.0 1.8 5.5 82 82 A 5 ILE HG2% A 5 ILE H 1.0 1.8 5.5 83 83 A 6 LEU HBx A 6 LEU HA 1.0 1.8 5.5 84 84 A 6 LEU HBx A 6 LEU HA 1.0 1.8 5.5 85 85 A 6 LEU HA A 6 LEU HBy 1.0 1.8 2.8 86 86 A 6 LEU HA A 6 LEU HBy 1.0 1.8 2.8 87 87 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.5 88 88 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.5 89 89 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 5.5 90 90 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.5 91 91 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.4 92 92 A 6 LEU HBy A 6 LEU HDy% 1.0 1.8 3.4 93 93 A 6 LEU HBy A 6 LEU HDy% 1.0 1.8 3.4 94 94 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.5 95 95 A 6 LEU HDx% A 6 LEU HG 1.0 1.8 3.4 96 96 A 6 LEU HA A 6 LEU H 1.0 1.8 3.4 97 97 A 6 LEU HA A 6 LEU H 1.0 1.8 5.5 98 98 A 6 LEU HBx A 6 LEU H 1.0 2.4 3.4 99 99 A 6 LEU HBx A 6 LEU H 1.0 1.8 3.4 100 100 A 6 LEU HBy A 6 LEU H 1.0 1.8 3.4 101 101 A 6 LEU HBy A 6 LEU H 1.0 1.8 5.5 102 102 A 6 LEU HDx% A 6 LEU H 1.0 1.8 5.5 103 103 A 6 LEU HDx% A 6 LEU H 1.0 1.8 5.5 104 104 A 6 LEU HDy% A 6 LEU H 1.0 1.8 5.5 105 105 A 6 LEU HDy% A 6 LEU H 1.0 1.8 5.5 106 106 A 6 LEU HG A 6 LEU H 1.0 1.8 5.5 107 107 A 7 LYS HA A 7 LYS HBy 1.0 1.8 2.8 108 108 A 7 LYS HA A 7 LYS HBy 1.0 1.8 2.8 109 109 A 7 LYS HA A 7 LYS HDy 1.0 1.8 3.4 110 110 A 7 LYS HA A 7 LYS HDy 1.0 1.8 5.5 111 111 A 7 LYS HBy A 7 LYS HDy 1.0 1.8 2.8 112 112 A 7 LYS HBy A 7 LYS HDy 1.0 1.8 2.8 113 113 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 5.5 114 114 A 7 LYS HDy A 7 LYS HEx 1.0 1.8 3.4 115 115 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 5.5 116 116 A 7 LYS HDy A 7 LYS HEy 1.0 1.8 2.8 117 117 A 7 LYS HBy A 7 LYS HGy 1.0 1.8 3.4 118 118 A 7 LYS HBy A 7 LYS HGy 1.0 1.8 3.4 119 119 A 7 LYS HDy A 7 LYS HGy 1.0 1.8 2.8 120 120 A 7 LYS HDy A 7 LYS HGy 1.0 1.8 2.8 121 121 A 7 LYS HA A 7 LYS H 1.0 1.8 3.4 122 122 A 7 LYS HA A 7 LYS H 1.0 1.8 3.4 123 123 A 7 LYS HBy A 7 LYS H 1.0 1.8 2.8 124 124 A 7 LYS HBy A 7 LYS H 1.0 1.8 2.8 125 125 A 7 LYS HDy A 7 LYS H 1.0 3.9 5.5 126 126 A 7 LYS HDy A 7 LYS H 1.0 3.9 5.5 127 127 A 7 LYS HGy A 7 LYS H 1.0 1.8 5.5 128 128 A 7 LYS HGy A 7 LYS H 1.0 1.8 5.5 129 129 A 8 GLY HAx A 8 GLY HAy 1.0 1.8 2.8 130 130 A 8 GLY HAx A 8 GLY HAy 1.0 1.8 2.8 131 131 A 8 GLY HAx A 8 GLY H 1.0 1.8 2.8 132 132 A 8 GLY HAx A 8 GLY H 1.0 1.8 3.4 133 133 A 8 GLY HAy A 8 GLY H 1.0 1.8 2.8 134 134 A 8 GLY HAy A 8 GLY H 1.0 1.8 3.4 135 135 A 9 ALA HB% A 9 ALA HA 1.0 1.8 3.4 136 136 A 9 ALA HB% A 9 ALA HA 1.0 1.8 5.5 137 137 A 9 ALA HA A 9 ALA H 1.0 1.8 3.4 138 138 A 9 ALA HA A 9 ALA H 1.0 1.8 5.5 139 139 A 9 ALA HB% A 9 ALA H 1.0 1.8 3.4 140 140 A 9 ALA HB% A 9 ALA H 1.0 1.8 3.4 141 141 A 10 ALA HA A 10 ALA HB% 1.0 1.8 3.4 142 142 A 10 ALA HA A 10 ALA H 1.0 1.8 5.5 143 143 A 10 ALA HA A 10 ALA H 1.0 1.8 3.4 144 144 A 10 ALA HB% A 10 ALA H 1.0 1.8 2.8 145 145 A 10 ALA HB% A 10 ALA H 1.0 1.8 2.8 146 146 A 11 LYS HA A 11 LYS HBy 1.0 1.8 2.8 147 147 A 11 LYS HA A 11 LYS HBy 1.0 1.8 2.8 148 148 A 11 LYS HA A 11 LYS HDy 1.0 1.8 5.5 149 149 A 11 LYS HA A 11 LYS HDy 1.0 1.8 5.5 150 150 A 11 LYS HDy A 11 LYS HEy 1.0 1.8 3.4 151 151 A 11 LYS HA A 11 LYS HGx 1.0 1.8 5.5 152 152 A 11 LYS HA A 11 LYS HGx 1.0 1.8 5.5 153 153 A 11 LYS HDy A 11 LYS HGx 1.0 1.8 3.4 154 154 A 11 LYS HDy A 11 LYS HGx 1.0 1.8 3.4 155 155 A 11 LYS HEy A 11 LYS HGx 1.0 1.8 5.5 156 156 A 11 LYS HA A 11 LYS HGy 1.0 1.8 5.5 157 157 A 11 LYS HDy A 11 LYS HGy 1.0 1.8 3.4 158 158 A 11 LYS HGx A 11 LYS HGy 1.0 1.8 2.8 159 159 A 11 LYS HGx A 11 LYS HGy 1.0 1.8 2.8 160 160 A 11 LYS HA A 11 LYS H 1.0 1.8 3.4 161 161 A 11 LYS HA A 11 LYS H 1.0 1.8 3.4 162 162 A 11 LYS HBy A 11 LYS H 1.0 1.8 2.8 163 163 A 11 LYS HBy A 11 LYS H 1.0 1.8 2.8 164 164 A 11 LYS HDy A 11 LYS H 1.0 1.8 5.5 165 165 A 11 LYS HGx A 11 LYS H 1.0 1.8 5.5 166 166 A 11 LYS HGx A 11 LYS H 1.0 1.8 5.5 167 167 A 12 ASP HBx A 12 ASP HA 1.0 1.8 3.4 168 168 A 12 ASP HA A 12 ASP HBy 1.0 1.8 2.8 169 169 A 12 ASP HBx A 12 ASP HBy 1.0 1.8 2.8 170 170 A 12 ASP HBx A 12 ASP HBy 1.0 1.8 2.8 171 171 A 12 ASP HA A 12 ASP H 1.0 1.8 3.4 172 172 A 12 ASP HBx A 12 ASP H 1.0 1.8 2.8 173 173 A 12 ASP HBx A 12 ASP H 1.0 1.8 3.4 174 174 A 12 ASP HBy A 12 ASP H 1.0 1.8 3.4 175 175 A 12 ASP HBy A 12 ASP H 1.0 1.8 3.4 176 176 A 13 ILE HA A 13 ILE HB 1.0 1.8 3.4 177 177 A 13 ILE HA A 13 ILE HB 1.0 1.8 5.5 178 178 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 5.5 179 179 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 5.5 180 180 A 13 ILE HB A 13 ILE HD1% 1.0 1.8 5.5 181 181 A 13 ILE HB A 13 ILE HD1% 1.0 1.8 5.5 182 182 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 3.4 183 183 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 5.5 184 184 A 13 ILE HB A 13 ILE HG1x 1.0 1.8 3.4 185 185 A 13 ILE HB A 13 ILE HG1x 1.0 1.8 3.4 186 186 A 13 ILE HD1% A 13 ILE HG1x 1.0 1.8 5.5 187 187 A 13 ILE HB A 13 ILE HG1y 1.0 1.8 5.5 188 188 A 13 ILE HD1% A 13 ILE HG1y 1.0 1.8 3.4 189 189 A 13 ILE HG1x A 13 ILE HG1y 1.0 1.8 2.8 190 190 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 5.5 191 191 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 5.5 192 192 A 13 ILE HB A 13 ILE HG2% 1.0 1.8 5.5 193 193 A 13 ILE HB A 13 ILE HG2% 1.0 1.8 3.4 194 194 A 13 ILE HG1x A 13 ILE HG2% 1.0 1.8 3.4 195 195 A 13 ILE HG1y A 13 ILE HG2% 1.0 1.8 5.5 196 196 A 13 ILE HA A 13 ILE H 1.0 1.8 5.5 197 197 A 13 ILE HA A 13 ILE H 1.0 1.8 3.4 198 198 A 13 ILE HB A 13 ILE H 1.0 1.8 2.8 199 199 A 13 ILE HB A 13 ILE H 1.0 1.8 2.8 200 200 A 13 ILE HD1% A 13 ILE H 1.0 1.8 5.5 201 201 A 13 ILE HD1% A 13 ILE H 1.0 1.8 5.5 202 202 A 13 ILE HG1x A 13 ILE H 1.0 1.8 2.8 203 203 A 13 ILE HG1x A 13 ILE H 1.0 1.8 3.4 204 204 A 13 ILE HG1y A 13 ILE H 1.0 1.8 5.5 205 205 A 13 ILE HG1y A 13 ILE H 1.0 1.8 5.5 206 206 A 13 ILE HG2% A 13 ILE H 1.0 1.8 5.5 207 207 A 13 ILE HG2% A 13 ILE H 1.0 1.8 5.5 208 208 A 14 ALA HA A 14 ALA HB% 1.0 1.8 2.8 209 209 A 14 ALA HA A 14 ALA H 1.0 1.8 3.4 210 210 A 14 ALA HA A 14 ALA H 1.0 1.8 3.4 211 211 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.4 212 212 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.4 213 213 A 15 GLY HAx A 15 GLY HAy 1.0 1.8 2.8 214 214 A 15 GLY HAx A 15 GLY HAy 1.0 1.8 2.8 215 215 A 15 GLY HAx A 15 GLY H 1.0 1.8 3.4 216 216 A 15 GLY HAx A 15 GLY H 1.0 1.8 5.5 217 217 A 15 GLY HAy A 15 GLY H 1.0 1.8 3.4 218 218 A 15 GLY HAy A 15 GLY H 1.0 1.8 5.5 219 219 A 16 HIS HBy A 16 HIS HA 1.0 1.8 2.8 220 220 A 16 HIS HA A 16 HIS HD2 1.0 1.8 5.5 221 221 A 16 HIS HBy A 16 HIS HD2 1.0 1.8 5.5 222 222 A 16 HIS HBy A 16 HIS HD2 1.0 1.8 5.5 223 223 A 16 HIS HA A 16 HIS H 1.0 1.8 5.5 224 224 A 16 HIS HBy A 16 HIS H 1.0 1.8 2.8 225 225 A 16 HIS HBy A 16 HIS H 1.0 1.8 2.8 226 226 A 16 HIS HD2 A 16 HIS H 1.0 1.8 5.5 227 227 A 16 HIS HD2 A 16 HIS H 1.0 1.8 5.5 228 228 A 17 LEU HA A 17 LEU HBx 1.0 1.8 5.5 229 229 A 17 LEU HA A 17 LEU HBx 1.0 1.8 5.5 230 230 A 17 LEU HA A 17 LEU HBy 1.0 1.8 3.4 231 231 A 17 LEU HA A 17 LEU HBy 1.0 1.8 5.5 232 232 A 17 LEU HBx A 17 LEU HBy 1.0 1.8 2.8 233 233 A 17 LEU HBx A 17 LEU HBy 1.0 1.8 2.8 234 234 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 5.5 235 235 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 5.5 236 236 A 17 LEU HA A 17 LEU HDy% 1.0 3.9 5.5 237 237 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 5.5 238 238 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.4 239 239 A 17 LEU HA A 17 LEU HG 1.0 1.8 5.5 240 240 A 17 LEU HA A 17 LEU HG 1.0 1.8 5.5 241 241 A 17 LEU HBy A 17 LEU HG 1.0 1.8 2.8 242 242 A 17 LEU HBy A 17 LEU HG 1.0 1.8 3.4 243 243 A 17 LEU HDy% A 17 LEU HG 1.0 1.8 2.8 244 244 A 17 LEU HA A 17 LEU H 1.0 1.8 5.5 245 245 A 17 LEU HA A 17 LEU H 1.0 1.8 5.5 246 246 A 17 LEU HBx A 17 LEU H 1.0 1.8 2.8 247 247 A 17 LEU HBx A 17 LEU H 1.0 1.8 5.5 248 248 A 17 LEU HBy A 17 LEU H 1.0 1.8 3.4 249 249 A 17 LEU HBy A 17 LEU H 1.0 1.8 5.5 250 250 A 17 LEU HDx% A 17 LEU H 1.0 1.8 5.5 251 251 A 17 LEU HDy% A 17 LEU H 1.0 1.8 5.5 252 252 A 17 LEU HDy% A 17 LEU H 1.0 1.8 5.5 253 253 A 17 LEU HG A 17 LEU H 1.0 1.8 3.4 254 254 A 17 LEU HG A 17 LEU H 1.0 1.8 5.5 255 255 A 18 ALA H A 18 ALA HA 1.0 1.8 2.8 256 256 A 18 ALA H A 18 ALA HA 1.0 1.8 5.5 257 257 A 18 ALA H A 18 ALA HB% 1.0 1.8 3.4 258 258 A 18 ALA H A 18 ALA HB% 1.0 1.8 5.5 259 259 A 19 SER HBx A 19 SER HA 1.0 1.8 2.8 260 260 A 19 SER HBx A 19 SER HA 1.0 1.8 3.4 261 261 A 19 SER HA A 19 SER HBy 1.0 1.8 3.4 262 262 A 19 SER HA A 19 SER HBy 1.0 1.8 5.5 263 263 A 19 SER HA A 19 SER H 1.0 1.8 2.8 264 264 A 19 SER HA A 19 SER H 1.0 1.8 5.5 265 265 A 19 SER HBx A 19 SER H 1.0 1.8 3.4 266 266 A 19 SER HBx A 19 SER H 1.0 1.8 5.5 267 267 A 19 SER HBy A 19 SER H 1.0 1.8 5.5 268 268 A 19 SER HBy A 19 SER H 1.0 1.8 5.5 269 269 A 20 LYS HBy A 20 LYS HA 1.0 1.8 2.8 270 270 A 20 LYS HBy A 20 LYS HA 1.0 1.8 5.5 271 271 A 20 LYS HBy A 20 LYS HGx 1.0 1.8 2.8 272 272 A 20 LYS HGx A 20 LYS HEy 1.0 1.8 5.5 273 273 A 20 LYS HGx A 20 LYS HEy 1.0 1.8 5.5 274 274 A 20 LYS HA A 20 LYS HGy 1.0 1.8 5.5 275 275 A 20 LYS HBy A 20 LYS HGy 1.0 1.8 3.4 276 276 A 20 LYS HBy A 20 LYS HGy 1.0 1.8 3.4 277 277 A 20 LYS HEy A 20 LYS HGy 1.0 1.8 5.5 278 278 A 20 LYS HEy A 20 LYS HGy 1.0 1.8 5.5 279 279 A 20 LYS HA A 20 LYS H 1.0 1.8 2.8 280 280 A 20 LYS HA A 20 LYS H 1.0 1.8 5.5 281 281 A 20 LYS HBy A 20 LYS H 1.0 1.8 2.8 282 282 A 20 LYS HBy A 20 LYS H 1.0 1.8 2.8 283 283 A 20 LYS HGx A 20 LYS H 1.0 1.8 5.5 284 284 A 20 LYS HGx A 20 LYS H 1.0 1.8 5.5 285 285 A 20 LYS HGy A 20 LYS H 1.0 1.8 5.5 286 286 A 20 LYS HGy A 20 LYS H 1.0 1.8 5.5 287 287 A 21 VAL HA A 21 VAL HB 1.0 1.8 5.5 288 288 A 21 VAL HA A 21 VAL HB 1.0 1.8 3.4 289 289 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 5.5 290 290 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 5.5 291 291 A 21 VAL HB A 21 VAL HGx% 1.0 1.8 5.5 292 292 A 21 VAL HA A 21 VAL HGy% 1.0 1.8 5.5 293 293 A 21 VAL HA A 21 VAL HGy% 1.0 1.8 5.5 294 294 A 21 VAL HB A 21 VAL HGy% 1.0 1.8 3.4 295 295 A 21 VAL HB A 21 VAL HGy% 1.0 1.8 5.5 296 296 A 21 VAL HA A 21 VAL H 1.0 1.8 3.4 297 297 A 21 VAL HA A 21 VAL H 1.0 1.8 5.5 298 298 A 21 VAL HB A 21 VAL H 1.0 1.8 2.8 299 299 A 21 VAL HB A 21 VAL H 1.0 1.8 2.8 300 300 A 21 VAL HGx% A 21 VAL H 1.0 1.8 5.5 301 301 A 21 VAL HGx% A 21 VAL H 1.0 1.8 5.5 302 302 A 21 VAL HGy% A 21 VAL H 1.0 1.8 5.5 303 303 A 21 VAL HGy% A 21 VAL H 1.0 1.8 5.5 304 304 A 22 MET HBx A 22 MET HA 1.0 1.8 5.5 305 305 A 22 MET HA A 22 MET HBy 1.0 1.8 5.5 306 306 A 22 MET HBx A 22 MET HBy 1.0 1.8 2.8 307 307 A 22 MET HBx A 22 MET HBy 1.0 1.8 2.8 308 308 A 22 MET HA A 22 MET HGx 1.0 1.8 3.4 309 309 A 22 MET HBx A 22 MET HGx 1.0 1.8 5.5 310 310 A 22 MET HBx A 22 MET HGx 1.0 1.8 5.5 311 311 A 22 MET HBy A 22 MET HGx 1.0 1.8 5.5 312 312 A 22 MET HBy A 22 MET HGx 1.0 1.8 5.5 313 313 A 22 MET HA A 22 MET HGy 1.0 1.8 3.4 314 314 A 22 MET HBx A 22 MET HGy 1.0 1.8 5.5 315 315 A 22 MET HBx A 22 MET HGy 1.0 1.8 5.5 316 316 A 22 MET HBy A 22 MET HGy 1.0 1.8 5.5 317 317 A 22 MET HBy A 22 MET HGy 1.0 1.8 5.5 318 318 A 22 MET HGx A 22 MET HGy 1.0 1.8 2.8 319 319 A 22 MET HGx A 22 MET HGy 1.0 1.8 2.8 320 320 A 22 MET HA A 22 MET H 1.0 1.8 3.4 321 321 A 22 MET HA A 22 MET H 1.0 1.8 5.5 322 322 A 22 MET HBx A 22 MET H 1.0 1.8 5.5 323 323 A 22 MET HBx A 22 MET H 1.0 1.8 5.5 324 324 A 22 MET HBy A 22 MET H 1.0 1.8 5.5 325 325 A 22 MET HBy A 22 MET H 1.0 1.8 5.5 326 326 A 22 MET HGx A 22 MET H 1.0 1.8 2.8 327 327 A 22 MET HGx A 22 MET H 1.0 1.8 3.4 328 328 A 22 MET HGy A 22 MET H 1.0 1.8 3.4 329 329 A 22 MET HGy A 22 MET H 1.0 1.8 3.4 330 330 A 23 ASN HBx A 23 ASN HA 1.0 1.8 2.8 331 331 A 23 ASN HA A 23 ASN HBy 1.0 1.8 3.4 332 332 A 23 ASN HBx A 23 ASN HD2y 1.0 1.8 3.4 333 332 A 23 ASN HBx A 23 ASN HD2x 1.0 1.8 3.4 334 333 A 23 ASN HBy A 23 ASN HD2y 1.0 1.8 5.5 335 333 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 5.5 336 334 A 23 ASN HBx A 23 ASN HD2x 1.0 1.8 5.5 337 335 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 5.5 338 336 A 23 ASN HD2x A 23 ASN HD2y 1.0 1.8 2.8 339 337 A 23 ASN HD2x A 23 ASN HD2y 1.0 1.8 5.5 340 338 A 23 ASN HA A 23 ASN H 1.0 1.8 3.4 341 339 A 23 ASN HBx A 23 ASN H 1.0 1.8 5.5 342 340 A 23 ASN HBx A 23 ASN H 1.0 1.8 5.5 343 341 A 23 ASN HBy A 23 ASN H 1.0 1.8 5.5 344 342 A 23 ASN HBy A 23 ASN H 1.0 1.8 3.4 345 343 A 1 GLY HAx A 2 VAL H 1.0 1.8 3.4 346 344 A 1 GLY HAx A 2 VAL H 1.0 1.8 5.5 347 345 A 1 GLY HAy A 2 VAL H 1.0 1.8 5.5 348 346 A 1 GLY HAy A 2 VAL H 1.0 1.8 5.5 349 347 A 2 VAL HA A 3 VAL H 1.0 1.8 5.5 350 348 A 2 VAL HA A 3 VAL H 1.0 1.8 5.5 351 349 A 2 VAL HB A 3 VAL H 1.0 1.8 3.4 352 350 A 2 VAL HB A 3 VAL H 1.0 1.8 5.5 353 351 A 2 VAL H A 3 VAL H 1.0 1.8 5.5 354 352 A 2 VAL H A 3 VAL H 1.0 1.8 5.5 355 353 A 3 VAL HA A 4 ASP H 1.0 1.8 5.5 356 354 A 3 VAL HA A 4 ASP H 1.0 1.8 5.5 357 355 A 3 VAL HB A 4 ASP H 1.0 1.8 3.4 358 356 A 3 VAL HB A 4 ASP H 1.0 1.8 5.5 359 357 A 3 VAL HGx% A 4 ASP H 1.0 1.8 5.5 360 358 A 3 VAL HGx% A 4 ASP H 1.0 1.8 5.5 361 359 A 3 VAL HGy% A 4 ASP H 1.0 1.8 5.5 362 360 A 3 VAL HGy% A 4 ASP H 1.0 1.8 5.5 363 361 A 3 VAL H A 4 ASP H 1.0 1.8 3.4 364 362 A 3 VAL H A 4 ASP H 1.0 1.8 5.5 365 363 A 4 ASP HA A 5 ILE H 1.0 1.8 5.5 366 364 A 4 ASP HBx A 5 ILE H 1.0 1.8 5.5 367 365 A 4 ASP HBx A 5 ILE H 1.0 1.8 5.5 368 366 A 4 ASP HBy A 5 ILE H 1.0 1.8 5.5 369 367 A 4 ASP HBy A 5 ILE H 1.0 1.8 5.5 370 368 A 4 ASP H A 5 ILE H 1.0 1.8 2.8 371 369 A 4 ASP H A 5 ILE H 1.0 1.8 3.4 372 370 A 5 ILE HA A 6 LEU H 1.0 1.8 5.5 373 371 A 5 ILE HA A 6 LEU H 1.0 1.8 5.5 374 372 A 5 ILE HB A 6 LEU H 1.0 1.8 3.4 375 373 A 5 ILE HB A 6 LEU H 1.0 1.8 3.4 376 374 A 5 ILE HG1x A 6 LEU H 1.0 1.8 5.5 377 375 A 5 ILE HG2% A 6 LEU H 1.0 1.8 5.5 378 376 A 5 ILE H A 6 LEU H 1.0 1.8 3.4 379 377 A 5 ILE H A 6 LEU H 1.0 1.8 3.4 380 378 A 6 LEU HA A 7 LYS H 1.0 1.8 5.5 381 379 A 6 LEU HA A 7 LYS H 1.0 1.8 5.5 382 380 A 6 LEU HBy A 7 LYS H 1.0 1.8 5.5 383 381 A 6 LEU H A 7 LYS H 1.0 1.8 3.4 384 382 A 6 LEU H A 7 LYS H 1.0 1.8 3.4 385 383 A 7 LYS HBy A 8 GLY H 1.0 1.8 3.4 386 384 A 7 LYS HBy A 8 GLY H 1.0 1.8 3.4 387 385 A 7 LYS HDy A 8 GLY H 1.0 1.8 5.5 388 386 A 7 LYS HDy A 8 GLY H 1.0 1.8 5.5 389 387 A 7 LYS H A 8 GLY H 1.0 1.8 3.4 390 388 A 7 LYS H A 8 GLY H 1.0 1.8 3.4 391 389 A 8 GLY HAx A 9 ALA H 1.0 1.8 3.4 392 390 A 8 GLY HAx A 9 ALA H 1.0 1.8 5.5 393 391 A 8 GLY HAy A 9 ALA H 1.0 1.8 5.5 394 392 A 8 GLY HAy A 9 ALA H 1.0 1.8 5.5 395 393 A 8 GLY H A 9 ALA H 1.0 1.8 5.5 396 394 A 8 GLY H A 9 ALA H 1.0 1.8 5.5 397 395 A 9 ALA HA A 10 ALA H 1.0 1.8 5.5 398 396 A 9 ALA HA A 10 ALA H 1.0 1.8 5.5 399 397 A 9 ALA H A 10 ALA H 1.0 1.8 3.4 400 398 A 9 ALA H A 10 ALA H 1.0 1.8 5.5 401 399 A 10 ALA HB% A 11 LYS H 1.0 1.8 5.5 402 400 A 10 ALA HB% A 11 LYS H 1.0 1.8 5.5 403 401 A 10 ALA H A 11 LYS H 1.0 1.8 3.4 404 402 A 10 ALA H A 11 LYS H 1.0 1.8 3.4 405 403 A 11 LYS HA A 12 ASP H 1.0 1.8 5.5 406 404 A 12 ASP HA A 13 ILE H 1.0 1.8 5.5 407 405 A 12 ASP HBx A 13 ILE H 1.0 1.8 5.5 408 406 A 12 ASP HBx A 13 ILE H 1.0 1.8 5.5 409 407 A 12 ASP HBy A 13 ILE H 1.0 1.8 5.5 410 408 A 12 ASP HBy A 13 ILE H 1.0 1.8 5.5 411 409 A 12 ASP H A 13 ILE H 1.0 1.8 3.4 412 410 A 12 ASP H A 13 ILE H 1.0 1.8 3.4 413 411 A 13 ILE HA A 14 ALA H 1.0 1.8 5.5 414 412 A 13 ILE HA A 14 ALA H 1.0 1.8 5.5 415 413 A 13 ILE HB A 14 ALA H 1.0 1.8 3.4 416 414 A 13 ILE HB A 14 ALA H 1.0 1.8 5.5 417 415 A 13 ILE HG1x A 14 ALA H 1.0 1.8 5.5 418 416 A 14 ALA HA A 15 GLY H 1.0 1.8 5.5 419 417 A 14 ALA HA A 15 GLY H 1.0 1.8 5.5 420 418 A 14 ALA HB% A 15 GLY H 1.0 1.8 5.5 421 419 A 14 ALA HB% A 15 GLY H 1.0 1.8 5.5 422 420 A 14 ALA H A 15 GLY H 1.0 1.8 5.5 423 421 A 14 ALA H A 15 GLY H 1.0 1.8 5.5 424 422 A 15 GLY HAx A 16 HIS H 1.0 1.8 5.5 425 423 A 15 GLY HAx A 16 HIS H 1.0 1.8 5.5 426 424 A 15 GLY HAy A 16 HIS H 1.0 1.8 5.5 427 425 A 15 GLY HAy A 16 HIS H 1.0 1.8 5.5 428 426 A 15 GLY H A 16 HIS H 1.0 1.8 5.5 429 427 A 15 GLY H A 16 HIS H 1.0 1.8 5.5 430 428 A 16 HIS HA A 17 LEU H 1.0 1.8 5.5 431 429 A 16 HIS HBy A 17 LEU H 1.0 1.8 3.4 432 430 A 16 HIS HBy A 17 LEU H 1.0 1.8 3.4 433 431 A 16 HIS H A 17 LEU H 1.0 1.8 2.8 434 432 A 16 HIS H A 17 LEU H 1.0 1.8 3.4 435 433 A 17 LEU HA A 18 ALA H 1.0 1.8 5.5 436 434 A 17 LEU HA A 18 ALA H 1.0 1.8 5.5 437 435 A 17 LEU HBy A 18 ALA H 1.0 1.8 5.5 438 436 A 17 LEU H A 18 ALA H 1.0 1.8 3.4 439 437 A 17 LEU H A 18 ALA H 1.0 1.8 3.4 440 438 A 18 ALA HB% A 19 SER H 1.0 1.8 5.5 441 439 A 18 ALA HB% A 19 SER H 1.0 1.8 5.5 442 440 A 18 ALA H A 19 SER H 1.0 1.8 5.5 443 441 A 18 ALA H A 19 SER H 1.0 1.8 3.4 444 442 A 19 SER HA A 20 LYS H 1.0 1.8 5.5 445 443 A 19 SER HBx A 20 LYS H 1.0 1.8 3.4 446 444 A 19 SER HBx A 20 LYS H 1.0 1.8 5.5 447 445 A 19 SER HBy A 20 LYS H 1.0 1.8 3.4 448 446 A 19 SER HBy A 20 LYS H 1.0 1.8 5.5 449 447 A 20 LYS HBy A 21 VAL H 1.0 1.8 3.4 450 448 A 20 LYS HBy A 21 VAL H 1.0 1.8 3.4 451 449 A 20 LYS H A 21 VAL H 1.0 1.8 3.4 452 450 A 20 LYS H A 21 VAL H 1.0 1.8 2.8 453 451 A 21 VAL HGx% A 22 MET H 1.0 1.8 5.5 454 452 A 21 VAL HGx% A 22 MET H 1.0 1.8 5.5 455 453 A 21 VAL HGy% A 22 MET H 1.0 1.8 5.5 456 454 A 21 VAL HGy% A 22 MET H 1.0 1.8 5.5 457 455 A 21 VAL H A 22 MET H 1.0 1.8 3.4 458 456 A 21 VAL H A 22 MET H 1.0 1.8 2.8 459 457 A 22 MET HA A 23 ASN H 1.0 1.8 5.5 460 458 A 22 MET HGx A 23 ASN H 1.0 1.8 5.5 461 459 A 22 MET HGy A 23 ASN H 1.0 1.8 5.5 462 460 A 22 MET H A 23 ASN H 1.0 1.8 3.4 463 461 A 22 MET H A 23 ASN H 1.0 1.8 5.5 464 462 A 2 VAL HA A 4 ASP H 1.0 1.8 5.5 465 463 A 2 VAL HA A 4 ASP H 1.0 1.8 5.5 466 464 A 2 VAL HA A 5 ILE HB 1.0 1.8 3.4 467 465 A 2 VAL HA A 5 ILE HB 1.0 1.8 3.4 468 466 A 2 VAL HA A 5 ILE H 1.0 1.8 5.5 469 467 A 2 VAL HA A 5 ILE H 1.0 1.8 5.5 470 468 A 3 VAL HA A 5 ILE H 1.0 1.8 5.5 471 469 A 3 VAL HA A 5 ILE H 1.0 1.8 5.5 472 470 A 3 VAL H A 5 ILE H 1.0 1.8 5.5 473 471 A 2 VAL HA A 6 LEU H 1.0 1.8 5.5 474 472 A 2 VAL HA A 6 LEU H 1.0 1.8 5.5 475 473 A 3 VAL HA A 6 LEU HBx 1.0 1.8 3.4 476 474 A 3 VAL HA A 6 LEU HBx 1.0 1.8 5.5 477 475 A 3 VAL HA A 6 LEU HBy 1.0 1.8 5.5 478 476 A 3 VAL HA A 6 LEU HBy 1.0 1.8 5.5 479 477 A 3 VAL HA A 6 LEU H 1.0 1.8 5.5 480 478 A 3 VAL HA A 6 LEU H 1.0 1.8 5.5 481 479 A 4 ASP H A 6 LEU H 1.0 1.8 5.5 482 480 A 3 VAL HA A 7 LYS H 1.0 1.8 5.5 483 481 A 3 VAL HA A 7 LYS H 1.0 1.8 5.5 484 482 A 4 ASP HA A 7 LYS HBy 1.0 1.8 5.5 485 483 A 4 ASP HA A 7 LYS HDy 1.0 1.8 5.5 486 484 A 4 ASP HA A 7 LYS H 1.0 1.8 5.5 487 485 A 5 ILE H A 7 LYS H 1.0 1.8 5.5 488 486 A 5 ILE HA A 8 GLY H 1.0 1.8 5.5 489 487 A 6 LEU HA A 8 GLY H 1.0 1.8 5.5 490 488 A 6 LEU HA A 9 ALA H 1.0 1.8 3.4 491 489 A 6 LEU HA A 9 ALA H 1.0 1.8 5.5 492 490 A 7 LYS HA A 9 ALA H 1.0 1.8 5.5 493 491 A 6 LEU HA A 10 ALA H 1.0 1.8 5.5 494 492 A 6 LEU HA A 10 ALA H 1.0 1.8 5.5 495 493 A 7 LYS HA A 10 ALA HB% 1.0 1.8 5.5 496 494 A 7 LYS HA A 10 ALA H 1.0 1.8 5.5 497 495 A 7 LYS HA A 11 LYS H 1.0 1.8 5.5 498 496 A 8 GLY HAy A 11 LYS H 1.0 1.8 5.5 499 497 A 9 ALA HA A 12 ASP HBx 1.0 1.8 5.5 500 498 A 9 ALA HA A 12 ASP HBx 1.0 1.8 5.5 501 499 A 9 ALA HA A 12 ASP HBy 1.0 1.8 5.5 502 500 A 9 ALA HA A 12 ASP H 1.0 1.8 5.5 503 501 A 9 ALA HA A 12 ASP H 1.0 1.8 5.5 504 502 A 9 ALA HA A 13 ILE H 1.0 1.8 5.5 505 503 A 11 LYS HA A 13 ILE H 1.0 1.8 5.5 506 504 A 11 LYS H A 13 ILE H 1.0 1.8 5.5 507 505 A 11 LYS HA A 14 ALA H 1.0 1.8 5.5 508 506 A 12 ASP HA A 14 ALA H 1.0 1.8 5.5 509 507 A 12 ASP HA A 15 GLY H 1.0 1.8 5.5 510 508 A 13 ILE HA A 16 HIS HBy 1.0 1.8 3.4 511 509 A 13 ILE HA A 16 HIS HBy 1.0 1.8 3.4 512 510 A 13 ILE HA A 16 HIS HD2 1.0 1.8 5.5 513 511 A 13 ILE HA A 16 HIS H 1.0 1.8 5.5 514 512 A 13 ILE HA A 16 HIS H 1.0 1.8 5.5 515 513 A 14 ALA HA A 16 HIS H 1.0 1.8 5.5 516 514 A 14 ALA HA A 16 HIS H 1.0 1.8 5.5 517 515 A 14 ALA HB% A 16 HIS H 1.0 1.8 5.5 518 516 A 13 ILE HA A 17 LEU H 1.0 1.8 5.5 519 517 A 13 ILE HA A 17 LEU H 1.0 1.8 5.5 520 518 A 14 ALA HA A 17 LEU HBx 1.0 1.8 5.5 521 519 A 14 ALA HA A 17 LEU H 1.0 1.8 5.5 522 520 A 14 ALA HA A 17 LEU H 1.0 1.8 5.5 523 521 A 15 GLY HAy A 18 ALA HB% 1.0 1.8 3.4 524 522 A 15 GLY HAy A 18 ALA H 1.0 1.8 5.5 525 523 A 16 HIS HBy A 18 ALA H 1.0 1.8 5.5 526 524 A 16 HIS HBy A 18 ALA H 1.0 1.8 5.5 527 525 A 16 HIS H A 18 ALA H 1.0 1.8 5.5 528 526 A 16 HIS HA A 19 SER H 1.0 1.8 5.5 529 527 A 17 LEU HA A 19 SER H 1.0 1.8 5.5 530 528 A 16 HIS HA A 20 LYS H 1.0 1.8 5.5 531 529 A 17 LEU HA A 20 LYS HBy 1.0 1.8 5.5 532 530 A 17 LEU HA A 20 LYS H 1.0 1.8 5.5 533 531 A 18 ALA H A 20 LYS H 1.0 1.8 5.5 534 532 A 17 LEU HA A 21 VAL H 1.0 1.8 5.5 535 533 A 17 LEU HA A 21 VAL H 1.0 1.8 5.5 536 534 A 18 ALA HA A 21 VAL HB 1.0 1.8 5.5 537 535 A 18 ALA HA A 21 VAL H 1.0 1.8 5.5 538 536 A 18 ALA HA A 22 MET H 1.0 1.8 5.5 539 537 A 18 ALA HA A 22 MET H 1.0 1.8 5.5 540 538 A 19 SER HA A 22 MET HBx 1.0 1.8 5.5 541 539 A 19 SER HA A 22 MET HBy 1.0 1.8 5.5 542 540 A 19 SER HA A 22 MET H 1.0 1.8 5.5 543 541 A 19 SER HA A 22 MET H 1.0 1.8 5.5 544 542 A 20 LYS H A 22 MET H 1.0 1.8 5.5 545 543 A 19 SER HA A 23 ASN H 1.0 1.8 5.5 546 544 A 20 LYS HA A 23 ASN HD2y 1.0 1.8 5.5 547 544 A 20 LYS HA A 23 ASN HD2x 1.0 1.8 5.5 548 545 A 20 LYS HA A 23 ASN HD2x 1.0 1.8 5.5 549 546 A 20 LYS HA A 23 ASN H 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 VAL C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -71.54 -42.92 PHI 2 2 A 3 VAL C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -104.98 -40.30 PHI 3 3 A 5 ILE C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -72.86 -42.92 PHI 4 4 A 6 LEU C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -87.64 -42.96 PHI 5 5 A 8 GLY C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -74.47 -53.41 PHI 6 6 A 9 ALA C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -69.02 -53.02 PHI 7 7 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -73.36 -49.86 PHI 8 8 A 11 LYS C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -74.02 -55.30 PHI 9 9 A 12 ASP C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -74.27 -53.65 PHI 10 10 A 13 ILE C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -106.18 -28.02 PHI 11 11 A 16 HIS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -70.41 -49.99 PHI 12 12 A 17 LEU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -82.59 -50.83 PHI 13 13 A 18 ALA C A 19 SER N A 19 SER CA A 19 SER C 1.0 -118.97 -44.05 PHI 14 14 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -113.65 -59.61 PHI 15 15 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ASP N 1.0 -51.69 -23.79 PSI 16 16 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 ILE N 1.0 -52.00 23.88 PSI 17 17 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 LYS N 1.0 -56.22 -21.44 PSI 18 18 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLY N 1.0 -73.20 1.52 PSI 19 19 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ALA N 1.0 -51.44 -30.52 PSI 20 20 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -58.15 -17.63 PSI 21 21 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASP N 1.0 -56.66 -24.72 PSI 22 22 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 ILE N 1.0 -59.92 -29.98 PSI 23 23 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ALA N 1.0 -58.60 -33.14 PSI 24 24 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLY N 1.0 -62.47 -15.65 PSI 25 25 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ALA N 1.0 -47.13 -32.85 PSI 26 26 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 SER N 1.0 -51.31 0.45 PSI 27 27 A 19 SER N A 19 SER CA A 19 SER C A 20 LYS N 1.0 -61.34 22.92 PSI 28 28 A 22 MET N A 22 MET CA A 22 MET C A 23 ASN N 1.0 -68.89 10.85 PSI stop_ save_