data_nef_c19397_2mbe 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 LEU start . . 2 A 2 CYS middle . . 3 A 3 VAL middle . . 4 A 4 HIS middle . . 5 A 5 VAL middle . . 6 A 6 ARG middle . . 7 A 7 SER middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 TRP middle . . 11 A 11 ASP middle . . 12 A 12 LEU middle . . 13 A 13 MET middle . . 14 A 14 THR middle . . 15 A 15 PHE middle . . 16 A 16 ASP middle . . 17 A 17 ALA middle . . 18 A 18 ASN middle . . 19 A 19 PRO middle . false 20 A 20 TYR middle . . 21 A 21 ASP middle . . 22 A 22 SER middle . . 23 A 23 VAL middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 HIS middle . . 30 A 30 VAL middle . . 31 A 31 ARG middle . . 32 A 32 SER middle . . 33 A 33 LYS middle . . 34 A 34 THR middle . . 35 A 35 LYS middle . . 36 A 36 VAL middle . . 37 A 37 PRO middle . false 38 A 38 VAL middle . . 39 A 39 GLN middle . . 40 A 40 ASP middle . . 41 A 41 GLN middle . . 42 A 42 VAL middle . . 43 A 43 LEU middle . . 44 A 44 LEU middle . . 45 A 45 LEU middle . . 46 A 46 GLY middle . false 47 A 47 SER middle . . 48 A 48 LYS middle . . 49 A 49 ILE middle . . 50 A 50 LEU middle . . 51 A 51 LYS middle . . 52 A 52 PRO middle . false 53 A 53 ARG middle . . 54 A 54 ARG middle . . 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 SER middle . . 59 A 59 TYR middle . . 60 A 60 GLY middle . false 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 LYS middle . . 66 A 66 THR middle . . 67 A 67 ILE middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 LEU middle . . 72 A 72 LYS middle . . 73 A 73 VAL middle . . 74 A 74 VAL middle . . 75 A 75 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LEU H1 H 1 8.669 . A 1 LEU HA H 1 4.640 . A 1 LEU HBx H 1 1.275 . A 1 LEU HDx% H 1 0.591 . A 1 LEU HDy% H 1 0.480 . A 1 LEU HG H 1 1.189 . A 1 LEU N N 15 123.014 . A 2 CYS H H 1 8.271 . A 2 CYS HA H 1 4.643 . A 2 CYS HBx H 1 2.714 . A 2 CYS N N 15 123.896 . A 3 VAL H H 1 8.930 . A 3 VAL HA H 1 4.225 . A 3 VAL HB H 1 1.708 . A 3 VAL HGx% H 1 0.588 . A 3 VAL HGy% H 1 0.648 . A 3 VAL N N 15 128.209 . A 4 HIS H H 1 8.723 . A 4 HIS HA H 1 5.364 . A 4 HIS HBy H 1 2.973 . A 4 HIS HBx H 1 2.734 . A 4 HIS N N 15 126.227 . A 5 VAL H H 1 9.400 . A 5 VAL HA H 1 4.636 . A 5 VAL HB H 1 2.100 . A 5 VAL HGx% H 1 0.652 . A 5 VAL HGy% H 1 0.817 . A 5 VAL N N 15 122.706 . A 6 ARG H H 1 8.874 . A 6 ARG HA H 1 4.992 . A 6 ARG HBx H 1 1.898 . A 6 ARG HDx H 1 3.175 . A 6 ARG HGx H 1 1.714 . A 6 ARG N N 15 130.121 . A 7 SER H H 1 8.936 . A 7 SER HA H 1 5.085 . A 7 SER HBx H 1 4.023 . A 7 SER N N 15 117.297 . A 10 TRP H H 1 7.235 . A 10 TRP HA H 1 4.745 . A 10 TRP HBx H 1 3.770 . A 10 TRP HE1 H 1 9.910 . A 10 TRP NE1 N 15 128.279 . A 11 ASP H H 1 7.665 . A 11 ASP HA H 1 4.791 . A 11 ASP HBy H 1 3.340 . A 11 ASP HBx H 1 2.948 . A 11 ASP N N 15 117.787 . A 13 MET H H 1 8.827 . A 13 MET HA H 1 4.858 . A 13 MET HBx H 1 2.363 . A 13 MET HGx H 1 2.948 . A 13 MET N N 15 122.940 . A 14 THR H H 1 8.273 . A 14 THR HA H 1 5.262 . A 14 THR HB H 1 4.706 . A 14 THR HG2% H 1 2.492 . A 14 THR N N 15 121.214 . A 16 ASP H H 1 8.719 . A 16 ASP HA H 1 4.621 . A 16 ASP HBy H 1 1.278 . A 16 ASP HBx H 1 1.177 . A 16 ASP N N 15 122.962 . A 17 ALA H H 1 8.670 . A 17 ALA HA H 1 5.131 . A 17 ALA HB% H 1 2.164 . A 17 ALA N N 15 118.368 . A 18 ASN N N 15 123.103 . A 20 TYR H H 1 7.004 . A 20 TYR HA H 1 4.588 . A 20 TYR HBy H 1 3.157 . A 20 TYR HBx H 1 3.110 . A 20 TYR N N 15 128.229 . A 21 ASP H H 1 7.590 . A 21 ASP HA H 1 4.671 . A 21 ASP HBy H 1 2.885 . A 21 ASP HBx H 1 2.632 . A 23 VAL H H 1 8.753 . A 23 VAL HA H 1 3.415 . A 23 VAL HB H 1 2.487 . A 23 VAL HGx% H 1 0.647 . A 23 VAL HGy% H 1 0.971 . A 23 VAL N N 15 123.649 . A 25 LYS H H 1 7.760 . A 25 LYS HA H 1 3.871 . A 25 LYS HBy H 1 1.923 . A 25 LYS HBx H 1 1.358 . A 25 LYS HGx H 1 1.759 . A 25 LYS N N 15 119.120 . A 26 ILE H H 1 7.324 . A 26 ILE HA H 1 3.508 . A 26 ILE HB H 1 2.214 . A 26 ILE HG1x H 1 0.739 . A 26 ILE N N 15 117.483 . A 27 LYS H H 1 7.665 . A 27 LYS HA H 1 4.400 . A 27 LYS HBy H 1 2.202 . A 27 LYS HBx H 1 1.911 . A 27 LYS N N 15 119.349 . A 28 GLU H H 1 8.379 . A 28 GLU HA H 1 3.770 . A 28 GLU HBx H 1 2.054 . A 28 GLU HGx H 1 2.363 . A 28 GLU N N 15 121.785 . A 29 HIS H H 1 7.590 . A 29 HIS HA H 1 4.203 . A 29 HIS HBy H 1 2.492 . A 29 HIS HBx H 1 1.835 . A 29 HIS N N 15 122.422 . A 30 VAL H H 1 8.412 . A 30 VAL HA H 1 3.477 . A 30 VAL HB H 1 2.543 . A 30 VAL HGx% H 1 0.557 . A 30 VAL HGy% H 1 1.025 . A 30 VAL N N 15 121.437 . A 32 SER N N 15 121.037 . A 33 LYS H H 1 8.918 . A 33 LYS HA H 1 3.757 . A 33 LYS HBy H 1 2.037 . A 33 LYS HBx H 1 1.557 . A 33 LYS N N 15 125.831 . A 34 THR H H 1 7.961 . A 34 THR HA H 1 4.111 . A 34 THR HB H 1 4.004 . A 34 THR HG2% H 1 0.971 . A 34 THR N N 15 116.691 . A 35 LYS H H 1 7.064 . A 35 LYS HA H 1 4.352 . A 35 LYS HBy H 1 1.938 . A 35 LYS HBx H 1 1.877 . A 35 LYS HDx H 1 1.673 . A 35 LYS HEx H 1 2.935 . A 35 LYS HGx H 1 1.479 . A 35 LYS N N 15 117.623 . A 36 VAL H H 1 7.918 . A 36 VAL HA H 1 3.770 . A 36 VAL HB H 1 2.935 . A 36 VAL HGx% H 1 0.028 . A 36 VAL HGy% H 1 0.570 . A 36 VAL N N 15 125.248 . A 38 VAL H H 1 8.409 . A 38 VAL HA H 1 4.078 . A 38 VAL HB H 1 1.923 . A 38 VAL HGx% H 1 0.809 . A 38 VAL HGy% H 1 0.867 . A 39 GLN H H 1 8.793 . A 39 GLN HA H 1 4.162 . A 39 GLN HBy H 1 2.031 . A 39 GLN HBx H 1 1.937 . A 39 GLN HGx H 1 2.378 . A 39 GLN N N 15 115.805 . A 40 ASP H H 1 7.590 . A 40 ASP HA H 1 4.769 . A 40 ASP HBy H 1 3.074 . A 40 ASP HBx H 1 2.467 . A 40 ASP N N 15 120.069 . A 41 GLN H H 1 7.046 . A 41 GLN HA H 1 4.453 . A 41 GLN HBy H 1 1.835 . A 41 GLN HBx H 1 1.569 . A 41 GLN HGy H 1 2.556 . A 41 GLN HGx H 1 2.463 . A 41 GLN N N 15 117.974 . A 42 VAL H H 1 8.842 . A 42 VAL HA H 1 4.175 . A 42 VAL HB H 1 1.873 . A 42 VAL HGx% H 1 0.779 . A 42 VAL HGy% H 1 0.851 . A 42 VAL N N 15 123.686 . A 43 LEU H H 1 9.208 . A 43 LEU HA H 1 5.450 . A 43 LEU HBx H 1 1.519 . A 43 LEU HG H 1 1.114 . A 43 LEU N N 15 126.600 . A 44 LEU H H 1 9.107 . A 44 LEU HA H 1 5.178 . A 44 LEU HBx H 1 1.455 . A 44 LEU HDx% H 1 0.722 . A 44 LEU HG H 1 1.319 . A 44 LEU N N 15 120.515 . A 45 LEU H H 1 8.551 . A 45 LEU HA H 1 4.706 . A 45 LEU HBx H 1 1.759 . A 45 LEU HDx% H 1 0.954 . A 45 LEU HG H 1 1.485 . A 45 LEU N N 15 124.199 . A 48 LYS H H 1 7.982 . A 48 LYS HA H 1 4.339 . A 48 LYS HBy H 1 1.916 . A 48 LYS HBx H 1 1.832 . A 48 LYS HDx H 1 1.747 . A 48 LYS HEx H 1 3.112 . A 48 LYS HGy H 1 1.475 . A 48 LYS HGx H 1 1.412 . A 48 LYS N N 15 124.618 . A 49 ILE H H 1 8.399 . A 49 ILE HA H 1 4.018 . A 49 ILE HB H 1 1.607 . A 49 ILE HD1% H 1 0.844 . A 49 ILE N N 15 126.507 . A 50 LEU H H 1 8.652 . A 50 LEU HA H 1 4.126 . A 50 LEU HBx H 1 1.544 . A 50 LEU HDx% H 1 1.018 . A 50 LEU HG H 1 1.358 . A 50 LEU N N 15 128.139 . A 51 LYS H H 1 8.132 . A 51 LYS HA H 1 4.714 . A 51 LYS HBy H 1 2.075 . A 51 LYS HBx H 1 1.683 . A 51 LYS HGx H 1 1.493 . A 51 LYS N N 15 123.009 . A 56 LEU H H 1 8.627 . A 56 LEU HA H 1 4.188 . A 56 LEU HBx H 1 2.050 . A 56 LEU HG H 1 1.714 . A 56 LEU N N 15 123.359 . A 57 SER H H 1 8.719 . A 57 SER HA H 1 4.265 . A 57 SER N N 15 113.706 . A 59 TYR H H 1 7.737 . A 59 TYR HA H 1 4.536 . A 59 TYR HBy H 1 3.338 . A 59 TYR HBx H 1 2.753 . A 59 TYR N N 15 120.883 . A 61 ILE H H 1 6.997 . A 61 ILE HA H 1 4.099 . A 61 ILE HB H 1 1.784 . A 61 ILE HD1% H 1 0.770 . A 61 ILE HG1y H 1 1.278 . A 61 ILE HG1x H 1 1.141 . A 61 ILE N N 15 117.591 . A 64 GLU H H 1 8.132 . A 64 GLU HA H 1 4.559 . A 64 GLU HBy H 1 1.911 . A 64 GLU HBx H 1 1.759 . A 64 GLU HGy H 1 2.657 . A 64 GLU HGx H 1 2.533 . A 64 GLU N N 15 126.670 . A 67 ILE H H 1 8.488 . A 67 ILE HA H 1 4.497 . A 67 ILE HB H 1 1.721 . A 67 ILE HG1y H 1 1.025 . A 67 ILE HG1x H 1 0.494 . A 67 ILE HG2% H 1 0.785 . A 67 ILE N N 15 121.803 . A 68 HIS H H 1 8.425 . A 68 HIS HA H 1 5.131 . A 68 HIS HBy H 1 3.013 . A 68 HIS HBx H 1 2.929 . A 68 HIS N N 15 124.455 . A 69 LEU H H 1 9.322 . A 69 LEU HA H 1 5.317 . A 69 LEU HBx H 1 1.797 . A 69 LEU HG H 1 1.373 . A 69 LEU N N 15 122.823 . A 70 THR H H 1 9.107 . A 70 THR HA H 1 5.009 . A 70 THR HB H 1 4.010 . A 70 THR HG2% H 1 1.177 . A 70 THR N N 15 118.743 . A 71 LEU H H 1 8.829 . A 71 LEU HA H 1 5.363 . A 71 LEU HBx H 1 1.683 . A 71 LEU HDx% H 1 1.139 . A 71 LEU HG H 1 1.373 . A 71 LEU N N 15 126.880 . A 72 LYS H H 1 9.570 . A 72 LYS HA H 1 4.683 . A 72 LYS HBx H 1 1.771 . A 72 LYS HDx H 1 1.510 . A 72 LYS HEx H 1 2.910 . A 72 LYS HGx H 1 1.450 . A 72 LYS N N 15 128.792 . A 73 VAL H H 1 8.488 . A 73 VAL HA H 1 4.807 . A 73 VAL HB H 1 2.075 . A 73 VAL HGy% H 1 1.051 . A 73 VAL N N 15 120.771 . A 74 VAL H H 1 8.715 . A 74 VAL HA H 1 3.956 . A 74 VAL HB H 1 1.974 . A 74 VAL HGy% H 1 0.848 . A 74 VAL N N 15 127.859 . A 75 LYS H H 1 7.729 . A 75 LYS HA H 1 4.203 . A 75 LYS HBy H 1 1.772 . A 75 LYS HBx H 1 1.652 . A 75 LYS HGx H 1 1.342 . A 75 LYS N N 15 130.074 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 LEU H1 A 1 LEU HA 1.0 . 2.8 2 2 A 1 LEU H1 A 1 LEU HBx 1.0 . 2.8 3 3 A 1 LEU H1 A 1 LEU HDx% 1.0 . 5.0 4 4 A 1 LEU H1 A 1 LEU HG 1.0 . 2.8 5 5 A 1 LEU HA A 2 CYS H 1.0 . 2.8 6 6 A 1 LEU HBx A 2 CYS H 1.0 . 3.4 7 7 A 1 LEU HDx% A 2 CYS H 1.0 . 5.0 8 8 A 2 CYS H A 1 LEU HDy% 1.0 . 5.0 9 9 A 1 LEU H1 A 2 CYS H 1.0 . 5.0 10 10 A 2 CYS H A 2 CYS HA 1.0 . 2.8 11 11 A 2 CYS H A 2 CYS HBx 1.0 . 5.0 12 12 A 2 CYS HBx A 3 VAL H 1.0 . 3.4 13 13 A 2 CYS H A 3 VAL H 1.0 . 5.0 14 14 A 2 CYS HA A 3 VAL H 1.0 . 2.8 15 15 A 3 VAL H A 3 VAL HB 1.0 . 5.0 16 16 A 3 VAL H A 3 VAL HGx% 1.0 . 5.0 17 17 A 3 VAL H A 3 VAL HGy% 1.0 . 5.0 18 18 A 3 VAL H A 4 HIS H 1.0 . 5.0 19 19 A 4 HIS H A 4 HIS HA 1.0 . 2.8 20 20 A 4 HIS H A 4 HIS HBx 1.0 . 5.0 21 21 A 4 HIS H A 4 HIS HBy 1.0 . 3.4 22 22 A 4 HIS HA A 5 VAL H 1.0 . 3.4 23 23 A 4 HIS HBx A 5 VAL H 1.0 . 3.4 24 24 A 5 VAL H A 5 VAL HA 1.0 . 2.8 25 25 A 5 VAL H A 5 VAL HB 1.0 . 5.0 26 26 A 5 VAL H A 5 VAL HGx% 1.0 . 5.0 27 27 A 5 VAL H A 5 VAL HGy% 1.0 . 5.0 28 28 A 5 VAL H A 6 ARG HA 1.0 . 5.0 29 29 A 5 VAL HA A 6 ARG H 1.0 . 3.4 30 30 A 5 VAL HB A 6 ARG H 1.0 . 5.0 31 31 A 5 VAL HGx% A 6 ARG H 1.0 . 5.0 32 32 A 5 VAL H A 6 ARG H 1.0 . 5.0 33 33 A 6 ARG H A 6 ARG HDx 1.0 . 5.0 34 34 A 6 ARG H A 6 ARG HGx 1.0 . 3.4 35 35 A 6 ARG HA A 7 SER H 1.0 . 2.8 36 36 A 7 SER H A 6 ARG HBx 1.0 . 3.4 37 37 A 6 ARG HDx A 7 SER H 1.0 . 3.4 38 38 A 6 ARG HGx A 7 SER H 1.0 . 5.0 39 39 A 7 SER H A 7 SER HA 1.0 . 2.8 40 40 A 7 SER H A 7 SER HBx 1.0 . 3.4 41 41 A 10 TRP H A 10 TRP HA 1.0 . 3.4 42 42 A 10 TRP H A 10 TRP HBx 1.0 . 5.0 43 43 A 10 TRP H A 10 TRP HE1 1.0 . 5.0 44 44 A 10 TRP H A 11 ASP H 1.0 . 3.4 45 45 A 11 ASP H A 11 ASP HA 1.0 . 2.8 46 46 A 11 ASP H A 11 ASP HBx 1.0 . 2.8 47 47 A 11 ASP H A 11 ASP HBy 1.0 . 2.8 48 48 A 3 VAL H A 13 MET HA 1.0 . 5.0 49 49 A 3 VAL H A 13 MET HBx 1.0 . 5.0 50 50 A 3 VAL H A 13 MET H 1.0 . 5.0 51 51 A 4 HIS HA A 13 MET H 1.0 . 3.4 52 52 A 13 MET HA A 13 MET H 1.0 . 2.8 53 53 A 13 MET HBx A 13 MET H 1.0 . 5.0 54 54 A 13 MET H A 13 MET HGx 1.0 . 5.0 55 55 A 3 VAL H A 14 THR HA 1.0 . 3.4 56 56 A 13 MET HA A 14 THR H 1.0 . 2.8 57 57 A 13 MET HBx A 14 THR H 1.0 . 3.4 58 58 A 13 MET HGx A 14 THR H 1.0 . 5.0 59 59 A 14 THR HA A 14 THR H 1.0 . 3.4 60 60 A 14 THR H A 14 THR HG2% 1.0 . 3.4 61 61 A 14 THR HA A 16 ASP H 1.0 . 5.0 62 62 A 14 THR HG2% A 16 ASP H 1.0 . 3.4 63 63 A 16 ASP H A 16 ASP HA 1.0 . 2.8 64 64 A 16 ASP H A 16 ASP HBx 1.0 . 3.4 65 65 A 16 ASP HA A 17 ALA H 1.0 . 2.8 66 66 A 16 ASP HBx A 17 ALA H 1.0 . 2.8 67 67 A 17 ALA H A 17 ALA HA 1.0 . 3.4 68 68 A 17 ALA H A 17 ALA HB% 1.0 . 3.4 69 69 A 21 ASP H A 21 ASP HA 1.0 . 2.8 70 70 A 21 ASP H A 21 ASP HBx 1.0 . 5.0 71 71 A 21 ASP H A 21 ASP HBy 1.0 . 3.4 72 72 A 17 ALA HB% A 20 TYR H 1.0 . 5.0 73 73 A 21 ASP H A 20 TYR HA 1.0 . 5.0 74 74 A 21 ASP H A 20 TYR HBx 1.0 . 3.4 75 75 A 21 ASP H A 20 TYR H 1.0 . 2.8 76 76 A 20 TYR H A 20 TYR HA 1.0 . 3.4 77 77 A 20 TYR H A 20 TYR HBx 1.0 . 3.4 78 78 A 23 VAL H A 23 VAL HA 1.0 . 2.8 79 79 A 23 VAL H A 23 VAL HB 1.0 . 3.4 80 80 A 23 VAL H A 23 VAL HGx% 1.0 . 3.4 81 81 A 23 VAL H A 23 VAL HGy% 1.0 . 3.4 82 82 A 23 VAL HA A 25 LYS H 1.0 . 5.0 83 83 A 25 LYS H A 25 LYS HA 1.0 . 2.8 84 84 A 25 LYS H A 25 LYS HBx 1.0 . 3.4 85 85 A 25 LYS H A 25 LYS HBy 1.0 . 2.8 86 86 A 25 LYS H A 25 LYS HGx 1.0 . 5.0 87 87 A 23 VAL HA A 26 ILE H 1.0 . 3.4 88 88 A 25 LYS HA A 26 ILE H 1.0 . 3.4 89 89 A 25 LYS HBx A 26 ILE H 1.0 . 5.0 90 90 A 25 LYS HBy A 26 ILE H 1.0 . 5.0 91 91 A 25 LYS HGx A 26 ILE H 1.0 . 5.0 92 92 A 25 LYS H A 26 ILE H 1.0 . 2.8 93 93 A 26 ILE H A 26 ILE HA 1.0 . 2.8 94 94 A 26 ILE H A 26 ILE HB 1.0 . 5.0 95 95 A 26 ILE H A 26 ILE HG1x 1.0 . 5.0 96 96 A 25 LYS H A 27 LYS H 1.0 . 5.0 97 97 A 26 ILE HA A 27 LYS H 1.0 . 3.4 98 98 A 26 ILE HG1x A 27 LYS H 1.0 . 5.0 99 99 A 26 ILE H A 27 LYS H 1.0 . 5.0 100 100 A 27 LYS H A 27 LYS HA 1.0 . 2.8 101 101 A 27 LYS H A 27 LYS HBx 1.0 . 3.4 102 102 A 27 LYS H A 27 LYS HBy 1.0 . 3.4 103 103 A 25 LYS H A 28 GLU HBx 1.0 . 6.0 104 104 A 25 LYS HA A 28 GLU H 1.0 . 5.0 105 105 A 25 LYS HBx A 28 GLU H 1.0 . 5.0 106 106 A 25 LYS H A 28 GLU H 1.0 . 4.0 107 107 A 26 ILE HA A 28 GLU H 1.0 . 5.0 108 108 A 26 ILE H A 28 GLU H 1.0 . 6.0 109 109 A 27 LYS HA A 28 GLU H 1.0 . 3.4 110 110 A 27 LYS HBx A 28 GLU H 1.0 . 3.4 111 111 A 27 LYS H A 28 GLU H 1.0 . 2.8 112 112 A 28 GLU H A 28 GLU HA 1.0 . 2.8 113 113 A 28 GLU HBx A 28 GLU H 1.0 . 2.8 114 114 A 28 GLU H A 28 GLU HGx 1.0 . 5.0 115 115 A 26 ILE HA A 29 HIS H 1.0 . 3.4 116 116 A 26 ILE HG1x A 29 HIS H 1.0 . 5.0 117 117 A 27 LYS HA A 29 HIS H 1.0 . 5.0 118 118 A 28 GLU H A 29 HIS HBx 1.0 . 5.0 119 119 A 28 GLU HA A 29 HIS H 1.0 . 3.4 120 120 A 28 GLU HBx A 29 HIS H 1.0 . 3.4 121 121 A 28 GLU HGx A 29 HIS H 1.0 . 5.0 122 122 A 28 GLU H A 29 HIS H 1.0 . 2.8 123 123 A 29 HIS H A 29 HIS HA 1.0 . 2.8 124 124 A 29 HIS H A 29 HIS HBx 1.0 . 2.8 125 125 A 29 HIS H A 29 HIS HBy 1.0 . 2.8 126 126 A 27 LYS HA A 30 VAL H 1.0 . 3.4 127 127 A 29 HIS H A 30 VAL HB 1.0 . 5.0 128 128 A 29 HIS H A 30 VAL HGy% 1.0 . 5.0 129 129 A 29 HIS HA A 30 VAL H 1.0 . 3.4 130 130 A 29 HIS HBx A 30 VAL H 1.0 . 3.4 131 131 A 29 HIS HBy A 30 VAL H 1.0 . 5.0 132 132 A 29 HIS H A 30 VAL H 1.0 . 2.8 133 133 A 30 VAL H A 30 VAL HA 1.0 . 2.8 134 134 A 30 VAL H A 30 VAL HB 1.0 . 2.8 135 135 A 30 VAL H A 30 VAL HGx% 1.0 . 5.0 136 136 A 30 VAL H A 30 VAL HGy% 1.0 . 5.0 137 137 A 30 VAL H A 33 LYS HA 1.0 . 6.0 138 138 A 30 VAL H A 33 LYS HBx 1.0 . 5.0 139 139 A 30 VAL HA A 33 LYS H 1.0 . 5.0 140 140 A 30 VAL HB A 33 LYS H 1.0 . 5.0 141 141 A 30 VAL HGx% A 33 LYS H 1.0 . 5.0 142 142 A 30 VAL HGy% A 33 LYS H 1.0 . 5.0 143 143 A 30 VAL H A 33 LYS H 1.0 . 4.0 144 144 A 33 LYS HA A 33 LYS H 1.0 . 2.8 145 145 A 33 LYS HBx A 33 LYS H 1.0 . 3.4 146 146 A 33 LYS H A 33 LYS HBy 1.0 . 2.8 147 147 A 29 HIS HA A 34 THR H 1.0 . 5.0 148 148 A 30 VAL H A 34 THR H 1.0 . 5.0 149 149 A 33 LYS HA A 34 THR H 1.0 . 3.4 150 150 A 33 LYS HBx A 34 THR H 1.0 . 2.8 151 151 A 33 LYS HBy A 34 THR H 1.0 . 5.0 152 152 A 33 LYS H A 34 THR H 1.0 . 2.8 153 153 A 34 THR H A 34 THR HA 1.0 . 2.8 154 154 A 34 THR H A 34 THR HB 1.0 . 5.0 155 155 A 34 THR HA A 35 LYS H 1.0 . 3.4 156 156 A 34 THR HB A 35 LYS H 1.0 . 5.0 157 157 A 34 THR H A 35 LYS H 1.0 . 3.4 158 158 A 35 LYS H A 35 LYS HA 1.0 . 2.8 159 159 A 35 LYS H A 35 LYS HBx 1.0 . 3.4 160 160 A 35 LYS H A 35 LYS HBy 1.0 . 2.8 161 161 A 35 LYS H A 35 LYS HDx 1.0 . 5.0 162 162 A 35 LYS H A 35 LYS HEx 1.0 . 5.0 163 163 A 35 LYS H A 35 LYS HGx 1.0 . 5.0 164 164 A 35 LYS H A 36 VAL HGx% 1.0 . 5.0 165 165 A 35 LYS HA A 36 VAL H 1.0 . 3.4 166 166 A 35 LYS HBy A 36 VAL H 1.0 . 2.8 167 167 A 35 LYS H A 36 VAL H 1.0 . 2.8 168 168 A 36 VAL H A 36 VAL HA 1.0 . 2.8 169 169 A 36 VAL H A 36 VAL HB 1.0 . 2.8 170 170 A 36 VAL HGx% A 36 VAL H 1.0 . 5.0 171 171 A 36 VAL H A 36 VAL HGy% 1.0 . 5.0 172 172 A 39 GLN H A 39 GLN HA 1.0 . 2.8 173 173 A 39 GLN HA A 40 ASP H 1.0 . 3.4 174 174 A 39 GLN H A 40 ASP H 1.0 . 3.4 175 175 A 40 ASP H A 40 ASP HA 1.0 . 2.8 176 176 A 40 ASP H A 40 ASP HBx 1.0 . 5.0 177 177 A 40 ASP H A 40 ASP HBy 1.0 . 3.4 178 178 A 39 GLN HA A 41 GLN H 1.0 . 5.0 179 179 A 40 ASP H A 41 GLN HBy 1.0 . 5.0 180 180 A 40 ASP HA A 41 GLN H 1.0 . 3.4 181 181 A 40 ASP HBx A 41 GLN H 1.0 . 2.8 182 182 A 40 ASP HBy A 41 GLN H 1.0 . 3.4 183 183 A 40 ASP H A 41 GLN H 1.0 . 3.4 184 184 A 41 GLN H A 41 GLN HA 1.0 . 2.8 185 185 A 41 GLN H A 41 GLN HBx 1.0 . 3.4 186 186 A 41 GLN H A 41 GLN HBy 1.0 . 3.4 187 187 A 41 GLN H A 41 GLN HGy 1.0 . 5.0 188 188 A 41 GLN H A 42 VAL HGy% 1.0 . 5.0 189 189 A 41 GLN HA A 42 VAL H 1.0 . 2.8 190 190 A 41 GLN H A 42 VAL H 1.0 . 3.4 191 191 A 42 VAL H A 42 VAL HA 1.0 . 2.8 192 192 A 42 VAL H A 42 VAL HB 1.0 . 3.4 193 193 A 42 VAL HGy% A 42 VAL H 1.0 . 5.0 194 194 A 42 VAL HA A 43 LEU H 1.0 . 3.4 195 195 A 42 VAL HB A 43 LEU H 1.0 . 3.4 196 196 A 42 VAL HGy% A 43 LEU H 1.0 . 3.4 197 197 A 42 VAL H A 43 LEU H 1.0 . 5.0 198 198 A 43 LEU H A 43 LEU HA 1.0 . 3.4 199 199 A 43 LEU H A 43 LEU HBx 1.0 . 2.8 200 200 A 43 LEU H A 43 LEU HG 1.0 . 5.0 201 201 A 43 LEU H A 44 LEU HDx% 1.0 . 3.4 202 202 A 43 LEU HA A 44 LEU H 1.0 . 2.8 203 203 A 43 LEU HG A 44 LEU H 1.0 . 3.4 204 204 A 44 LEU H A 44 LEU HA 1.0 . 2.8 205 205 A 44 LEU H A 44 LEU HBx 1.0 . 3.4 206 206 A 44 LEU HDx% A 44 LEU H 1.0 . 5.0 207 207 A 44 LEU H A 44 LEU HG 1.0 . 5.0 208 208 A 44 LEU H A 45 LEU HDx% 1.0 . 5.0 209 209 A 44 LEU HA A 45 LEU H 1.0 . 2.8 210 210 A 44 LEU HDx% A 45 LEU H 1.0 . 5.0 211 211 A 44 LEU H A 45 LEU H 1.0 . 5.0 212 212 A 45 LEU H A 45 LEU HA 1.0 . 2.8 213 213 A 45 LEU H A 45 LEU HBx 1.0 . 3.4 214 214 A 45 LEU HDx% A 45 LEU H 1.0 . 5.0 215 215 A 45 LEU H A 48 LYS HBy 1.0 . 5.0 216 216 A 45 LEU H A 48 LYS HGx 1.0 . 3.4 217 217 A 45 LEU H A 48 LYS H 1.0 . 3.4 218 218 A 48 LYS H A 48 LYS HA 1.0 . 2.8 219 219 A 48 LYS H A 48 LYS HBx 1.0 . 3.4 220 220 A 48 LYS HBy A 48 LYS H 1.0 . 5.0 221 221 A 48 LYS H A 48 LYS HDx 1.0 . 5.0 222 222 A 48 LYS H A 48 LYS HGy 1.0 . 5.0 223 223 A 45 LEU H A 49 ILE HA 1.0 . 3.4 224 224 A 48 LYS HA A 49 ILE H 1.0 . 3.4 225 225 A 48 LYS HBx A 49 ILE H 1.0 . 5.0 226 226 A 48 LYS HBy A 49 ILE H 1.0 . 2.8 227 227 A 48 LYS HDx A 49 ILE H 1.0 . 5.0 228 228 A 48 LYS HGy A 49 ILE H 1.0 . 5.0 229 229 A 48 LYS H A 49 ILE H 1.0 . 5.0 230 230 A 49 ILE HA A 49 ILE H 1.0 . 2.8 231 231 A 49 ILE H A 49 ILE HB 1.0 . 3.4 232 232 A 49 ILE H A 49 ILE HD1% 1.0 . 5.0 233 233 A 44 LEU HA A 50 LEU H 1.0 . 3.4 234 234 A 44 LEU HBx A 50 LEU H 1.0 . 5.0 235 235 A 43 LEU H A 50 LEU H 1.0 . 3.4 236 236 A 49 ILE H A 50 LEU HA 1.0 . 6.0 237 237 A 49 ILE HA A 50 LEU H 1.0 . 2.8 238 238 A 49 ILE HD1% A 50 LEU H 1.0 . 3.4 239 239 A 49 ILE H A 50 LEU H 1.0 . 5.0 240 240 A 50 LEU H A 50 LEU HA 1.0 . 2.8 241 241 A 50 LEU H A 50 LEU HBx 1.0 . 3.4 242 242 A 50 LEU H A 50 LEU HDx% 1.0 . 5.0 243 243 A 50 LEU H A 50 LEU HG 1.0 . 5.0 244 244 A 50 LEU HA A 51 LYS H 1.0 . 2.8 245 245 A 50 LEU HDx% A 51 LYS H 1.0 . 3.4 246 246 A 51 LYS H A 51 LYS HA 1.0 . 2.8 247 247 A 51 LYS H A 51 LYS HBx 1.0 . 2.8 248 248 A 51 LYS H A 51 LYS HGx 1.0 . 5.0 249 249 A 56 LEU H A 56 LEU HA 1.0 . 3.4 250 250 A 56 LEU H A 56 LEU HBx 1.0 . 3.4 251 251 A 56 LEU H A 56 LEU HG 1.0 . 3.4 252 252 A 56 LEU HA A 57 SER H 1.0 . 3.4 253 253 A 56 LEU HBx A 57 SER H 1.0 . 2.8 254 254 A 56 LEU HG A 57 SER H 1.0 . 3.4 255 255 A 56 LEU H A 57 SER H 1.0 . 2.8 256 256 A 57 SER H A 57 SER HA 1.0 . 2.8 257 257 A 57 SER HA A 59 TYR H 1.0 . 3.4 258 258 A 59 TYR H A 59 TYR HA 1.0 . 2.8 259 259 A 59 TYR H A 59 TYR HBx 1.0 . 2.8 260 260 A 59 TYR H A 59 TYR HBy 1.0 . 2.8 261 261 A 61 ILE H A 61 ILE HA 1.0 . 2.8 262 262 A 61 ILE H A 61 ILE HB 1.0 . 3.4 263 263 A 61 ILE H A 61 ILE HD1% 1.0 . 3.4 264 264 A 61 ILE H A 61 ILE HG1x 1.0 . 3.4 265 265 A 61 ILE H A 61 ILE HG1y 1.0 . 3.4 266 266 A 64 GLU H A 64 GLU HA 1.0 . 2.8 267 267 A 64 GLU H A 64 GLU HBx 1.0 . 2.8 268 268 A 64 GLU H A 64 GLU HBy 1.0 . 5.0 269 269 A 64 GLU H A 64 GLU HGx 1.0 . 5.0 270 270 A 2 CYS H A 67 ILE H 1.0 . 5.0 271 271 A 67 ILE H A 3 VAL HA 1.0 . 3.4 272 272 A 3 VAL HGx% A 67 ILE H 1.0 . 5.0 273 273 A 4 HIS H A 67 ILE H 1.0 . 3.4 274 274 A 67 ILE H A 67 ILE HA 1.0 . 2.8 275 275 A 67 ILE H A 67 ILE HB 1.0 . 5.0 276 276 A 67 ILE H A 67 ILE HG1x 1.0 . 5.0 277 277 A 67 ILE H A 67 ILE HG1y 1.0 . 5.0 278 278 A 67 ILE H A 67 ILE HG2% 1.0 . 5.0 279 279 A 4 HIS H A 68 HIS HA 1.0 . 3.4 280 280 A 67 ILE HA A 68 HIS H 1.0 . 2.8 281 281 A 67 ILE HB A 68 HIS H 1.0 . 2.8 282 282 A 67 ILE HG2% A 68 HIS H 1.0 . 2.8 283 283 A 68 HIS HA A 68 HIS H 1.0 . 2.8 284 284 A 68 HIS H A 68 HIS HBx 1.0 . 2.8 285 285 A 68 HIS H A 68 HIS HBy 1.0 . 3.4 286 286 A 4 HIS HBx A 69 LEU H 1.0 . 5.0 287 287 A 4 HIS HBy A 69 LEU H 1.0 . 3.4 288 288 A 4 HIS H A 69 LEU H 1.0 . 3.4 289 289 A 5 VAL HA A 69 LEU H 1.0 . 5.0 290 290 A 5 VAL HGx% A 69 LEU H 1.0 . 3.4 291 291 A 6 ARG H A 69 LEU H 1.0 . 5.0 292 292 A 67 ILE HG2% A 69 LEU H 1.0 . 6.0 293 293 A 68 HIS H A 69 LEU HG 1.0 . 3.4 294 294 A 68 HIS HA A 69 LEU H 1.0 . 2.8 295 295 A 68 HIS H A 69 LEU H 1.0 . 5.0 296 296 A 69 LEU H A 69 LEU HA 1.0 . 2.8 297 297 A 69 LEU H A 69 LEU HBx 1.0 . 3.4 298 298 A 69 LEU H A 69 LEU HG 1.0 . 3.4 299 299 A 6 ARG H A 70 THR HA 1.0 . 5.0 300 300 A 45 LEU HA A 70 THR H 1.0 . 5.0 301 301 A 44 LEU H A 70 THR H 1.0 . 5.0 302 302 A 70 THR H A 45 LEU HG 1.0 . 5.0 303 303 A 69 LEU HA A 70 THR H 1.0 . 3.4 304 304 A 69 LEU HBx A 70 THR H 1.0 . 2.8 305 305 A 69 LEU HG A 70 THR H 1.0 . 5.0 306 306 A 69 LEU H A 70 THR H 1.0 . 5.0 307 307 A 70 THR HA A 70 THR H 1.0 . 2.8 308 308 A 70 THR H A 70 THR HG2% 1.0 . 3.4 309 309 A 7 SER HA A 71 LEU H 1.0 . 5.0 310 310 A 44 LEU H A 71 LEU HA 1.0 . 2.8 311 311 A 70 THR HA A 71 LEU H 1.0 . 2.8 312 312 A 71 LEU H A 70 THR HB 1.0 . 3.4 313 313 A 70 THR H A 71 LEU H 1.0 . 5.0 314 314 A 71 LEU H A 71 LEU HA 1.0 . 2.8 315 315 A 71 LEU H A 71 LEU HBx 1.0 . 5.0 316 316 A 71 LEU H A 71 LEU HDx% 1.0 . 5.0 317 317 A 71 LEU H A 71 LEU HG 1.0 . 5.0 318 318 A 42 VAL H A 72 LYS H 1.0 . 5.0 319 319 A 44 LEU HDx% A 72 LYS H 1.0 . 5.0 320 320 A 44 LEU H A 72 LYS H 1.0 . 5.0 321 321 A 71 LEU HA A 72 LYS H 1.0 . 2.8 322 322 A 43 LEU HA A 72 LYS H 1.0 . 2.8 323 323 A 71 LEU HDx% A 72 LYS H 1.0 . 5.0 324 324 A 71 LEU HG A 72 LYS H 1.0 . 5.0 325 325 A 71 LEU H A 72 LYS H 1.0 . 5.0 326 326 A 72 LYS H A 72 LYS HA 1.0 . 2.8 327 327 A 72 LYS H A 72 LYS HBx 1.0 . 3.4 328 328 A 72 LYS H A 72 LYS HDx 1.0 . 5.0 329 329 A 40 ASP H A 73 VAL HB 1.0 . 5.0 330 330 A 40 ASP H A 73 VAL HGy% 1.0 . 5.0 331 331 A 42 VAL H A 73 VAL HA 1.0 . 2.8 332 332 A 42 VAL H A 73 VAL HGy% 1.0 . 5.0 333 333 A 72 LYS HA A 73 VAL H 1.0 . 3.4 334 334 A 72 LYS HBx A 73 VAL H 1.0 . 5.0 335 335 A 72 LYS HDx A 73 VAL H 1.0 . 5.0 336 336 A 72 LYS H A 73 VAL H 1.0 . 5.0 337 337 A 73 VAL HA A 73 VAL H 1.0 . 2.8 338 338 A 73 VAL HB A 73 VAL H 1.0 . 5.0 339 339 A 73 VAL HGy% A 73 VAL H 1.0 . 3.4 340 340 A 41 GLN HA A 74 VAL H 1.0 . 3.4 341 341 A 42 VAL H A 74 VAL H 1.0 . 3.4 342 342 A 73 VAL H A 74 VAL HGy% 1.0 . 5.0 343 343 A 73 VAL HA A 74 VAL H 1.0 . 2.8 344 344 A 73 VAL HB A 74 VAL H 1.0 . 3.4 345 345 A 73 VAL HGy% A 74 VAL H 1.0 . 3.4 346 346 A 73 VAL H A 74 VAL H 1.0 . 5.0 347 347 A 74 VAL H A 74 VAL HA 1.0 . 2.8 348 348 A 74 VAL H A 74 VAL HB 1.0 . 5.0 349 349 A 74 VAL H A 74 VAL HGy% 1.0 . 5.0 350 350 A 73 VAL HGy% A 75 LYS H 1.0 . 5.0 351 351 A 74 VAL H A 75 LYS HBy 1.0 . 5.0 352 352 A 74 VAL HA A 75 LYS H 1.0 . 3.4 353 353 A 74 VAL HB A 75 LYS H 1.0 . 3.4 354 354 A 74 VAL HGy% A 75 LYS H 1.0 . 3.4 355 355 A 74 VAL H A 75 LYS H 1.0 . 5.0 356 356 A 75 LYS H A 75 LYS HA 1.0 . 2.8 357 357 A 75 LYS H A 75 LYS HBx 1.0 . 5.0 358 358 A 75 LYS H A 75 LYS HBy 1.0 . 3.4 359 359 A 75 LYS H A 75 LYS HGx 1.0 . 3.4 360 360 A 44 LEU H A 72 LYS H 1.0 . 5.0 361 361 A 41 GLN HA A 72 LYS H 1.0 . 5.5 362 362 A 42 VAL HB A 72 LYS H 1.0 . 5.0 363 363 A 71 LEU HBx A 72 LYS H 1.0 . 5.0 364 364 A 4 HIS H A 5 VAL H 1.0 . 6.0 365 365 A 4 HIS HBy A 5 VAL H 1.0 . 5.0 366 366 A 69 LEU H A 70 THR H 1.0 . 5.0 367 367 A 44 LEU H A 70 THR H 1.0 . 5.0 368 368 A 44 LEU H A 69 LEU HBx 1.0 . 6.0 369 369 A 3 VAL H A 4 HIS H 1.0 . 5.0 370 370 A 6 ARG H A 6 ARG HBx 1.0 . 3.4 371 371 A 6 ARG H A 70 THR HG2% 1.0 . 5.0 372 372 A 42 VAL H A 71 LEU HA 1.0 . 6.0 373 373 A 41 GLN HGy A 42 VAL H 1.0 . 6.0 374 374 A 39 GLN H A 39 GLN HBy 1.0 . 3.4 375 375 A 39 GLN H A 39 GLN HGx 1.0 . 5.0 376 376 A 39 GLN H A 39 GLN HBy 1.0 . 3.4 377 377 A 4 HIS H A 3 VAL HA 1.0 . 3.4 378 378 A 3 VAL HB A 4 HIS H 1.0 . 3.4 379 379 A 45 LEU H A 48 LYS H 1.0 . 5.0 380 380 A 45 LEU H A 49 ILE HB 1.0 . 6.0 381 381 A 45 LEU H A 49 ILE HD1% 1.0 . 6.0 382 382 A 67 ILE H A 68 HIS HA 1.0 . 6.0 383 383 A 73 VAL H A 74 VAL H 1.0 . 5.0 384 384 A 49 ILE H A 50 LEU H 1.0 . 6.0 385 385 A 30 VAL H A 33 LYS HBy 1.0 . 5.0 386 386 A 32 SER H A 32 SER HBx 1.0 . 3.4 387 387 A 35 LYS HDx A 32 SER H 1.0 . 5.0 388 388 A 35 LYS HBy A 32 SER H 1.0 . 3.4 389 389 A 33 LYS HBy A 32 SER H 1.0 . 5.0 390 390 A 32 SER H A 32 SER HA 1.0 . 2.8 391 391 A 33 LYS H A 32 SER H 1.0 . 3.4 392 392 A 33 LYS H A 32 SER HA 1.0 . 5.0 393 393 A 33 LYS H A 32 SER HBx 1.0 . 5.0 394 394 A 28 GLU H A 51 LYS HGx 1.0 . 5.0 395 395 A 1 LEU H1 A 2 CYS H 1.0 . 6.0 396 396 A 64 GLU H A 64 GLU HGy 1.0 . 5.0 397 397 A 50 LEU H A 51 LYS H 1.0 . 5.0 398 398 A 51 LYS H A 51 LYS HBy 1.0 . 5.0 399 399 A 50 LEU HG A 51 LYS H 1.0 . 5.0 400 400 A 34 THR H A 32 SER H 1.0 . 6.0 401 401 A 35 LYS HGx A 36 VAL H 1.0 . 6.0 402 402 A 25 LYS HA A 27 LYS H 1.0 . 6.0 403 403 A 29 HIS H A 33 LYS H 1.0 . 6.0 404 404 A 40 ASP H A 75 LYS HBy 1.0 . 5.0 405 405 A 40 ASP H A 41 GLN H 1.0 . 3.4 406 406 A 57 SER HA A 61 ILE H 1.0 . 5.0 407 407 A 39 GLN H A 38 VAL H 1.0 . 3.4 408 408 A 38 VAL H A 38 VAL HA 1.0 . 2.8 409 409 A 38 VAL H A 38 VAL HB 1.0 . 3.4 410 410 A 39 GLN H A 38 VAL H 1.0 . 3.4 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 67 ILE H A 2 CYS O 1.0 . 3.0 2 2 A 4 HIS H A 67 ILE O 1.0 . 3.0 3 3 A 69 LEU H A 4 HIS O 1.0 . 3.0 4 4 A 6 ARG H A 69 LEU O 1.0 . 3.0 5 5 A 3 VAL H A 13 MET O 1.0 . 3.0 6 6 A 13 MET H A 3 VAL O 1.0 . 3.0 7 7 A 1 LEU H1 A 15 PHE O 1.0 . 3.0 8 8 A 15 PHE H A 1 LEU O 1.0 . 3.0 9 9 A 40 ASP H A 74 VAL O 1.0 . 3.0 10 10 A 74 VAL H A 40 ASP O 1.0 . 3.0 11 11 A 42 VAL H A 72 LYS O 1.0 . 3.0 12 12 A 72 LYS H A 42 VAL O 1.0 . 3.0 13 13 A 44 LEU H A 70 THR O 1.0 . 3.0 14 14 A 70 THR H A 44 LEU O 1.0 . 3.0 15 15 A 71 LEU H A 6 ARG O 1.0 . 3.0 16 16 A 45 LEU H A 48 LYS O 1.0 . 3.0 17 17 A 48 LYS H A 45 LEU O 1.0 . 3.0 18 18 A 43 LEU H A 50 LEU O 1.0 . 3.0 19 19 A 50 LEU H A 43 LEU O 1.0 . 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _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 1 LEU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -135.89 -75.97 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 VAL N 1.0 111.88 135.10 PSI 3 3 A 2 CYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -115.73 -91.79 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 HIS N 1.0 103.75 144.05 PSI 5 5 A 3 VAL C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -128.58 -88.74 PHI 6 6 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 VAL N 1.0 87.21 157.31 PSI 7 7 A 4 HIS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -134.83 -90.83 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ARG N 1.0 102.07 152.93 PSI 9 9 A 5 VAL C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -132.83 -75.31 PHI 10 10 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 SER N 1.0 100.53 157.09 PSI 11 11 A 7 SER N A 7 SER CA A 7 SER C A 8 GLU N 1.0 111.37 176.31 PSI 12 12 A 7 SER C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -115.05 -74.43 PHI 13 13 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 GLU N 1.0 83.70 161.22 PSI 14 14 A 8 GLU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -127.94 -62.58 PHI 15 15 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 TRP N 1.0 105.86 162.12 PSI 16 16 A 9 GLU C A 10 TRP N A 10 TRP CA A 10 TRP C 1.0 -102.68 -77.32 PHI 17 17 A 10 TRP N A 10 TRP CA A 10 TRP C A 11 ASP N 1.0 -35.13 1.13 PSI 18 18 A 10 TRP C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -122.00 -56.00 PHI 19 19 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 LEU N 1.0 132.00 160.00 PSI 20 20 A 11 ASP C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -124.00 -48.00 PHI 21 21 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 MET N 1.0 106.00 154.00 PSI 22 22 A 12 LEU C A 13 MET N A 13 MET CA A 13 MET C 1.0 -142.00 -84.00 PHI 23 23 A 13 MET N A 13 MET CA A 13 MET C A 14 THR N 1.0 100.00 150.00 PSI 24 24 A 13 MET C A 14 THR N A 14 THR CA A 14 THR C 1.0 -129.00 -89.00 PHI 25 25 A 14 THR N A 14 THR CA A 14 THR C A 15 PHE N 1.0 125.00 145.00 PSI 26 26 A 14 THR C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -139.00 -77.00 PHI 27 27 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ASP N 1.0 99.00 159.00 PSI 28 28 A 15 PHE C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -145.00 -75.00 PHI 29 29 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 ALA N 1.0 146.00 176.00 PSI 30 30 A 16 ASP C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -149.00 -93.00 PHI 31 31 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ASN N 1.0 133.00 169.00 PSI 32 32 A 17 ALA C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -116.00 -56.00 PHI 33 33 A 21 ASP C A 22 SER N A 22 SER CA A 22 SER C 1.0 -80.03 -59.43 PHI 34 34 A 22 SER N A 22 SER CA A 22 SER C A 23 VAL N 1.0 -45.23 -9.25 PSI 35 35 A 22 SER C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -74.00 -62.00 PHI 36 36 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LEU N 1.0 -47.00 -31.00 PSI 37 37 A 23 VAL C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -73.00 -53.00 PHI 38 38 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 -59.00 -27.00 PSI 39 39 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -64.00 -56.00 PHI 40 40 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 -66.00 -22.00 PSI 41 41 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -91.00 -41.00 PHI 42 42 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LYS N 1.0 -49.00 -35.00 PSI 43 43 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -69.14 -59.40 PHI 44 44 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 GLU N 1.0 -42.33 -35.11 PSI 45 45 A 27 LYS C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -70.87 -61.13 PHI 46 46 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 HIS N 1.0 -40.61 -31.39 PSI 47 47 A 28 GLU C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -78.00 -62.00 PHI 48 48 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 VAL N 1.0 -61.00 -21.00 PSI 49 49 A 29 HIS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -101.25 -27.97 PHI 50 50 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ARG N 1.0 -50.89 -31.09 PSI 51 51 A 30 VAL C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -119.74 -71.54 PHI 52 52 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 SER N 1.0 96.63 163.39 PSI 53 53 A 32 SER C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -88.10 -35.90 PHI 54 54 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 THR N 1.0 -62.38 -13.62 PSI 55 55 A 33 LYS C A 34 THR N A 34 THR CA A 34 THR C 1.0 -76.00 -56.00 PHI 56 56 A 34 THR N A 34 THR CA A 34 THR C A 35 LYS N 1.0 -57.00 -19.00 PSI 57 57 A 34 THR C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -89.79 -54.91 PHI 58 58 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 VAL N 1.0 -50.17 -2.23 PSI 59 59 A 35 LYS C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -99.00 -65.00 PHI 60 60 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 PRO N 1.0 121.00 145.00 PSI 61 61 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 GLN N 1.0 118.00 144.00 PSI 62 62 A 38 VAL C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -81.00 -61.00 PHI 63 63 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ASP N 1.0 -49.00 -9.00 PSI 64 64 A 40 ASP C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -133.00 -51.00 PHI 65 65 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 VAL N 1.0 97.00 173.00 PSI 66 66 A 41 GLN C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -125.00 -77.00 PHI 67 67 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 LEU N 1.0 117.00 145.00 PSI 68 68 A 42 VAL C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -130.00 -94.00 PHI 69 69 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LEU N 1.0 123.00 161.00 PSI 70 70 A 43 LEU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -137.84 -112.18 PHI 71 71 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LEU N 1.0 116.10 160.92 PSI 72 72 A 44 LEU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -145.53 -84.97 PHI 73 73 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLY N 1.0 109.80 163.68 PSI 74 74 A 46 GLY C A 47 SER N A 47 SER CA A 47 SER C 1.0 -17.28 53.28 PHI 75 75 A 47 SER N A 47 SER CA A 47 SER C A 48 LYS N 1.0 -31.94 21.94 PSI 76 76 A 47 SER C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -118.76 -61.56 PHI 77 77 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ILE N 1.0 95.04 154.96 PSI 78 78 A 48 LYS C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -113.69 -71.79 PHI 79 79 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 LEU N 1.0 115.13 134.79 PSI 80 80 A 49 ILE C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -101.00 -81.00 PHI 81 81 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LYS N 1.0 105.00 147.00 PSI 82 82 A 50 LEU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -116.00 -66.00 PHI 83 83 A 60 GLY C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -138.00 -96.00 PHI 84 84 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 127.00 155.00 PSI 85 85 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -128.00 -96.00 PHI 86 86 A 64 GLU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -131.00 -85.00 PHI 87 87 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 THR N 1.0 121.00 157.00 PSI 88 88 A 65 LYS C A 66 THR N A 66 THR CA A 66 THR C 1.0 -134.00 -82.00 PHI 89 89 A 66 THR N A 66 THR CA A 66 THR C A 67 ILE N 1.0 101.00 159.00 PSI 90 90 A 66 THR C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -145.88 -86.38 PHI 91 91 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 HIS N 1.0 109.91 150.13 PSI 92 92 A 67 ILE C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -134.27 -90.97 PHI 93 93 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 LEU N 1.0 112.43 164.97 PSI 94 94 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -146.94 -95.96 PHI 95 95 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 102.11 158.73 PSI 96 96 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -142.45 -98.19 PHI 97 97 A 70 THR N A 70 THR CA A 70 THR C A 71 LEU N 1.0 112.62 145.04 PSI 98 98 A 70 THR C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -136.45 -81.57 PHI 99 99 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LYS N 1.0 98.69 147.27 PSI 100 100 A 71 LEU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -137.24 -85.96 PHI 101 101 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 VAL N 1.0 121.39 157.33 PSI 102 102 A 72 LYS C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -132.05 -109.67 PHI 103 103 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 VAL N 1.0 115.43 137.91 PSI 104 104 A 73 VAL C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -2655.41 2454.63 PHI 105 105 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 100.75 151.89 PSI stop_ save_