data_nef_c19764_2mk9 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 PDB 2MK9 stop_ 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 MET start . . 2 A 2 ASP middle . . 3 A 3 SER middle . . 4 A 4 ALA middle . . 5 A 5 PRO middle . false 6 A 6 PHE middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 PHE middle . . 10 A 10 PHE middle . . 11 A 11 MET middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 THR middle . . 15 A 15 SER middle . . 16 A 16 ILE middle . . 17 A 17 LEU middle . . 18 A 18 LEU middle . . 19 A 19 ILE middle . . 20 A 20 PHE middle . . 21 A 21 ILE middle . . 22 A 22 PHE middle . . 23 A 23 ILE middle . . 24 A 24 VAL middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 HIS middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 GLY middle . false 32 A 32 TRP middle . . 33 A 33 ARG middle . . 34 A 34 ILE end . . 35 B 101 MET start . . 36 B 102 ASP middle . . 37 B 103 SER middle . . 38 B 104 ALA middle . . 39 B 105 PRO middle . false 40 B 106 PHE middle . . 41 B 107 GLU middle . . 42 B 108 LEU middle . . 43 B 109 PHE middle . . 44 B 110 PHE middle . . 45 B 111 MET middle . . 46 B 112 ILE middle . . 47 B 113 ASN middle . . 48 B 114 THR middle . . 49 B 115 SER middle . . 50 B 116 ILE middle . . 51 B 117 LEU middle . . 52 B 118 LEU middle . . 53 B 119 ILE middle . . 54 B 120 PHE middle . . 55 B 121 ILE middle . . 56 B 122 PHE middle . . 57 B 123 ILE middle . . 58 B 124 VAL middle . . 59 B 125 LEU middle . . 60 B 126 LEU middle . . 61 B 127 ILE middle . . 62 B 128 HIS middle . . 63 B 129 PHE middle . . 64 B 130 GLU middle . . 65 B 131 GLY middle . false 66 B 132 TRP middle . . 67 B 133 ARG middle . . 68 B 134 ILE 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 MET H1 H 1 8.583 0.01 A 1 MET HA H 1 4.366 0.01 A 1 MET HBy H 1 2.061 0.01 A 1 MET HBx H 1 1.985 0.01 A 1 MET HE% H 1 2.004 0.01 A 1 MET HGx H 1 2.453 0.01 A 1 MET HGy H 1 2.535 0.01 A 1 MET C C 13 174.990 0.10 A 1 MET CA C 13 54.614 0.10 A 1 MET CB C 13 33.193 0.10 A 1 MET CE C 13 16.899 0.10 A 1 MET CG C 13 32.032 0.10 A 1 MET N N 15 128.095 0.10 A 2 ASP H H 1 8.445 0.01 A 2 ASP HA H 1 4.701 0.01 A 2 ASP HB2 H 1 2.803 0.01 A 2 ASP HB3 H 1 2.803 0.01 A 2 ASP C C 13 175.219 0.10 A 2 ASP CA C 13 53.518 0.10 A 2 ASP CB C 13 39.533 0.10 A 2 ASP N N 15 118.854 0.10 A 3 SER H H 1 7.993 0.01 A 3 SER HA H 1 4.513 0.01 A 3 SER HB2 H 1 3.933 0.01 A 3 SER HB3 H 1 3.933 0.01 A 3 SER C C 13 174.542 0.10 A 3 SER CA C 13 58.447 0.10 A 3 SER CB C 13 63.931 0.10 A 3 SER N N 15 114.607 0.10 A 4 ALA H H 1 8.476 0.01 A 4 ALA HA H 1 4.475 0.01 A 4 ALA HB% H 1 1.469 0.01 A 4 ALA CA C 13 54.340 0.10 A 4 ALA CB C 13 16.965 0.10 A 4 ALA N N 15 125.695 0.10 A 5 PRO HA H 1 4.273 0.01 A 5 PRO HBy H 1 2.133 0.01 A 5 PRO HBx H 1 1.744 0.01 A 5 PRO HD2 H 1 3.757 0.01 A 5 PRO HD3 H 1 3.757 0.01 A 5 PRO HGy H 1 2.037 0.01 A 5 PRO HGx H 1 1.954 0.01 A 5 PRO C C 13 177.273 0.10 A 5 PRO CA C 13 65.399 0.10 A 5 PRO CB C 13 30.875 0.10 A 5 PRO CD C 13 49.884 0.10 A 5 PRO CG C 13 27.859 0.10 A 6 PHE H H 1 7.769 0.01 A 6 PHE HA H 1 4.255 0.01 A 6 PHE HB2 H 1 3.189 0.01 A 6 PHE HB3 H 1 3.189 0.01 A 6 PHE HD1 H 1 7.239 0.01 A 6 PHE HD2 H 1 7.239 0.01 A 6 PHE C C 13 177.011 0.10 A 6 PHE CA C 13 61.203 0.10 A 6 PHE CB C 13 38.703 0.10 A 6 PHE CD2 C 13 131.479 0.10 A 6 PHE N N 15 116.345 0.10 A 7 GLU H H 1 8.334 0.01 A 7 GLU HA H 1 3.972 0.01 A 7 GLU HBy H 1 2.324 0.01 A 7 GLU HBx H 1 2.138 0.01 A 7 GLU HGy H 1 2.574 0.01 A 7 GLU HGx H 1 2.370 0.01 A 7 GLU C C 13 177.743 0.10 A 7 GLU CA C 13 59.818 0.10 A 7 GLU CB C 13 28.080 0.10 A 7 GLU CG C 13 33.711 0.10 A 7 GLU N N 15 118.531 0.10 A 8 LEU H H 1 8.254 0.01 A 8 LEU HA H 1 4.112 0.01 A 8 LEU HB2 H 1 1.720 0.01 A 8 LEU HB3 H 1 1.720 0.01 A 8 LEU HDx% H 1 0.875 0.01 A 8 LEU HDy% H 1 0.917 0.01 A 8 LEU HG H 1 1.658 0.01 A 8 LEU C C 13 177.995 0.10 A 8 LEU CA C 13 58.093 0.10 A 8 LEU CB C 13 41.424 0.10 A 8 LEU CD1 C 13 24.623 0.10 A 8 LEU CD2 C 13 24.033 0.10 A 8 LEU CG C 13 26.991 0.10 A 8 LEU N N 15 119.001 0.10 A 9 PHE H H 1 8.148 0.01 A 9 PHE HA H 1 4.071 0.01 A 9 PHE HB2 H 1 3.132 0.01 A 9 PHE HB3 H 1 3.132 0.01 A 9 PHE HD1 H 1 6.942 0.01 A 9 PHE HD2 H 1 6.942 0.01 A 9 PHE HE1 H 1 7.250 0.01 A 9 PHE HE2 H 1 7.250 0.01 A 9 PHE HZ H 1 7.090 0.01 A 9 PHE C C 13 177.219 0.10 A 9 PHE CA C 13 61.496 0.10 A 9 PHE CB C 13 38.768 0.10 A 9 PHE CD2 C 13 131.166 0.10 A 9 PHE CE2 C 13 131.420 0.10 A 9 PHE CZ C 13 129.733 0.10 A 9 PHE N N 15 118.536 0.10 A 10 PHE H H 1 8.572 0.01 A 10 PHE HA H 1 4.067 0.01 A 10 PHE HBy H 1 3.184 0.01 A 10 PHE HBx H 1 3.045 0.01 A 10 PHE HD1 H 1 7.167 0.01 A 10 PHE HD2 H 1 7.167 0.01 A 10 PHE HE1 H 1 7.236 0.01 A 10 PHE HE2 H 1 7.236 0.01 A 10 PHE CA C 13 61.545 0.10 A 10 PHE CB C 13 38.850 0.10 A 10 PHE CD2 C 13 129.146 0.10 A 10 PHE CE2 C 13 130.831 0.10 A 10 PHE N N 15 119.124 0.10 A 11 MET H H 1 8.555 0.01 A 11 MET HA H 1 4.019 0.01 A 11 MET HBx H 1 2.084 0.01 A 11 MET HBy H 1 2.334 0.01 A 11 MET HE% H 1 2.007 0.01 A 11 MET HGy H 1 2.784 0.01 A 11 MET HGx H 1 2.509 0.01 A 11 MET C C 13 178.246 0.10 A 11 MET CA C 13 59.255 0.10 A 11 MET CB C 13 32.680 0.10 A 11 MET CE C 13 17.174 0.10 A 11 MET CG C 13 32.727 0.10 A 11 MET N N 15 120.911 0.10 A 12 ILE H H 1 8.536 0.01 A 12 ILE HA H 1 3.560 0.01 A 12 ILE HB H 1 1.808 0.01 A 12 ILE HD1% H 1 0.733 0.01 A 12 ILE HG1y H 1 1.736 0.01 A 12 ILE HG1x H 1 0.989 0.01 A 12 ILE HG2% H 1 0.763 0.01 A 12 ILE C C 13 176.760 0.10 A 12 ILE CA C 13 65.194 0.10 A 12 ILE CB C 13 37.587 0.10 A 12 ILE CD1 C 13 13.054 0.10 A 12 ILE CG1 C 13 29.118 0.10 A 12 ILE CG2 C 13 16.801 0.10 A 12 ILE N N 15 120.842 0.10 A 13 ASN H H 1 8.097 0.01 A 13 ASN HA H 1 4.144 0.01 A 13 ASN HB2 H 1 2.277 0.01 A 13 ASN HB3 H 1 2.277 0.01 A 13 ASN HD21 H 1 7.071 0.01 A 13 ASN C C 13 176.858 0.10 A 13 ASN CA C 13 57.064 0.10 A 13 ASN CB C 13 38.939 0.10 A 13 ASN N N 15 117.647 0.10 A 14 THR H H 1 8.018 0.01 A 14 THR HA H 1 3.651 0.01 A 14 THR HB H 1 3.963 0.01 A 14 THR HG1 H 1 4.583 0.01 A 14 THR HG2% H 1 1.009 0.01 A 14 THR C C 13 175.252 0.10 A 14 THR CA C 13 67.551 0.10 A 14 THR CB C 13 67.810 0.10 A 14 THR CG2 C 13 21.263 0.10 A 14 THR N N 15 114.513 0.10 A 15 SER H H 1 7.733 0.01 A 15 SER HA H 1 3.986 0.01 A 15 SER HBy H 1 3.982 0.01 A 15 SER HBx H 1 3.632 0.01 A 15 SER C C 13 174.782 0.10 A 15 SER CA C 13 63.103 0.10 A 15 SER CB C 13 62.684 0.10 A 15 SER N N 15 117.295 0.10 A 16 ILE H H 1 7.747 0.01 A 16 ILE HA H 1 3.508 0.01 A 16 ILE HB H 1 1.788 0.01 A 16 ILE HD1% H 1 0.635 0.01 A 16 ILE HG1y H 1 1.676 0.01 A 16 ILE HG1x H 1 0.898 0.01 A 16 ILE HG2% H 1 0.633 0.01 A 16 ILE C C 13 176.694 0.10 A 16 ILE CA C 13 64.887 0.10 A 16 ILE CB C 13 37.036 0.10 A 16 ILE CD1 C 13 12.761 0.10 A 16 ILE CG1 C 13 28.819 0.10 A 16 ILE CG2 C 13 17.241 0.10 A 16 ILE N N 15 120.420 0.10 A 17 LEU H H 1 7.677 0.01 A 17 LEU HA H 1 4.007 0.01 A 17 LEU HBy H 1 1.750 0.01 A 17 LEU HBx H 1 1.711 0.01 A 17 LEU HDx% H 1 0.813 0.01 A 17 LEU HDy% H 1 0.867 0.01 A 17 LEU HG H 1 1.689 0.01 A 17 LEU C C 13 178.060 0.10 A 17 LEU CA C 13 58.262 0.10 A 17 LEU CB C 13 41.525 0.10 A 17 LEU CD1 C 13 24.413 0.10 A 17 LEU CD2 C 13 23.878 0.10 A 17 LEU CG C 13 26.795 0.10 A 17 LEU N N 15 119.529 0.10 A 18 LEU H H 1 8.087 0.01 A 18 LEU HA H 1 3.929 0.01 A 18 LEU HBy H 1 1.879 0.01 A 18 LEU HBx H 1 1.405 0.01 A 18 LEU HDx% H 1 0.783 0.01 A 18 LEU HDy% H 1 0.766 0.01 A 18 LEU HG H 1 1.777 0.01 A 18 LEU C C 13 178.016 0.10 A 18 LEU CA C 13 58.168 0.10 A 18 LEU CB C 13 41.416 0.10 A 18 LEU CD1 C 13 24.930 0.10 A 18 LEU CD2 C 13 23.051 0.10 A 18 LEU CG C 13 26.603 0.10 A 18 LEU N N 15 117.308 0.10 A 19 ILE H H 1 8.108 0.01 A 19 ILE HA H 1 3.626 0.01 A 19 ILE HB H 1 2.000 0.01 A 19 ILE HD1% H 1 0.743 0.01 A 19 ILE HG1y H 1 1.851 0.01 A 19 ILE HG1x H 1 1.011 0.01 A 19 ILE HG2% H 1 0.877 0.01 A 19 ILE C C 13 177.131 0.10 A 19 ILE CA C 13 65.504 0.10 A 19 ILE CB C 13 37.242 0.10 A 19 ILE CD1 C 13 12.725 0.10 A 19 ILE CG1 C 13 29.375 0.10 A 19 ILE CG2 C 13 17.126 0.10 A 19 ILE N N 15 118.636 0.10 A 20 PHE H H 1 8.448 0.01 A 20 PHE HA H 1 4.204 0.01 A 20 PHE HB2 H 1 3.265 0.01 A 20 PHE HB3 H 1 3.265 0.01 A 20 PHE HD2 H 1 7.074 0.01 A 20 PHE HE1 H 1 7.010 0.01 A 20 PHE HE2 H 1 7.010 0.01 A 20 PHE HZ H 1 6.950 0.01 A 20 PHE C C 13 176.771 0.10 A 20 PHE CA C 13 61.540 0.10 A 20 PHE CB C 13 38.503 0.10 A 20 PHE CD2 C 13 130.054 0.10 A 20 PHE CE2 C 13 128.266 0.10 A 20 PHE CZ C 13 129.851 0.10 A 20 PHE N N 15 119.349 0.10 A 21 ILE H H 1 8.485 0.01 A 21 ILE HA H 1 3.428 0.01 A 21 ILE HB H 1 2.051 0.01 A 21 ILE HD1% H 1 0.796 0.01 A 21 ILE HG1y H 1 2.003 0.01 A 21 ILE HG1x H 1 1.052 0.01 A 21 ILE HG2% H 1 0.836 0.01 A 21 ILE C C 13 176.989 0.10 A 21 ILE CA C 13 65.547 0.10 A 21 ILE CB C 13 37.354 0.10 A 21 ILE CD1 C 13 12.891 0.10 A 21 ILE CG1 C 13 29.331 0.10 A 21 ILE CG2 C 13 16.906 0.10 A 21 ILE N N 15 118.342 0.10 A 22 PHE H H 1 8.576 0.01 A 22 PHE HA H 1 4.207 0.01 A 22 PHE HB2 H 1 3.274 0.01 A 22 PHE HB3 H 1 3.274 0.01 A 22 PHE HD1 H 1 7.098 0.01 A 22 PHE HD2 H 1 7.098 0.01 A 22 PHE HE1 H 1 7.019 0.01 A 22 PHE HE2 H 1 7.019 0.01 A 22 PHE HZ H 1 6.957 0.01 A 22 PHE C C 13 176.880 0.10 A 22 PHE CA C 13 61.174 0.10 A 22 PHE CB C 13 38.432 0.10 A 22 PHE CD2 C 13 130.899 0.10 A 22 PHE CE2 C 13 130.097 0.10 A 22 PHE CZ C 13 128.225 0.10 A 22 PHE N N 15 119.166 0.10 A 23 ILE H H 1 8.508 0.01 A 23 ILE HA H 1 3.552 0.01 A 23 ILE HB H 1 2.091 0.01 A 23 ILE HD1% H 1 0.821 0.01 A 23 ILE HG1y H 1 1.974 0.01 A 23 ILE HG1x H 1 1.131 0.01 A 23 ILE HG2% H 1 0.877 0.01 A 23 ILE C C 13 177.284 0.10 A 23 ILE CA C 13 65.453 0.10 A 23 ILE CB C 13 37.112 0.10 A 23 ILE CD1 C 13 13.039 0.10 A 23 ILE CG1 C 13 29.252 0.10 A 23 ILE CG2 C 13 17.346 0.10 A 23 ILE N N 15 118.582 0.10 A 24 VAL H H 1 8.212 0.01 A 24 VAL HA H 1 3.446 0.01 A 24 VAL HB H 1 2.124 0.01 A 24 VAL HGx% H 1 0.798 0.01 A 24 VAL HGy% H 1 0.746 0.01 A 24 VAL C C 13 178.060 0.10 A 24 VAL CA C 13 67.298 0.10 A 24 VAL CB C 13 30.785 0.10 A 24 VAL CG1 C 13 21.547 0.10 A 24 VAL CG2 C 13 22.865 0.10 A 24 VAL N N 15 119.194 0.10 A 25 LEU H H 1 8.442 0.01 A 25 LEU HA H 1 3.956 0.01 A 25 LEU HBy H 1 2.121 0.01 A 25 LEU HBx H 1 1.438 0.01 A 25 LEU HDx% H 1 0.863 0.01 A 25 LEU HDy% H 1 0.889 0.01 A 25 LEU HG H 1 1.998 0.01 A 25 LEU C C 13 178.574 0.10 A 25 LEU CA C 13 58.254 0.10 A 25 LEU CB C 13 41.536 0.10 A 25 LEU CD1 C 13 23.021 0.10 A 25 LEU CD2 C 13 25.971 0.10 A 25 LEU CG C 13 26.524 0.10 A 25 LEU N N 15 119.253 0.10 A 26 LEU H H 1 8.639 0.01 A 26 LEU HA H 1 3.915 0.01 A 26 LEU HB2 H 1 1.627 0.01 A 26 LEU HB3 H 1 1.627 0.01 A 26 LEU HDx% H 1 0.744 0.01 A 26 LEU HDy% H 1 0.790 0.01 A 26 LEU HG H 1 1.523 0.01 A 26 LEU C C 13 178.770 0.10 A 26 LEU CA C 13 58.658 0.10 A 26 LEU CB C 13 41.590 0.10 A 26 LEU CD1 C 13 24.448 0.10 A 26 LEU CD2 C 13 24.630 0.10 A 26 LEU CG C 13 26.612 0.10 A 26 LEU N N 15 121.151 0.10 A 27 ILE H H 1 8.475 0.01 A 27 ILE HA H 1 3.551 0.01 A 27 ILE HB H 1 1.940 0.01 A 27 ILE HD1% H 1 0.790 0.01 A 27 ILE HG1y H 1 1.901 0.01 A 27 ILE HG1x H 1 1.109 0.01 A 27 ILE HG2% H 1 0.840 0.01 A 27 ILE C C 13 178.333 0.10 A 27 ILE CA C 13 65.199 0.10 A 27 ILE CB C 13 37.564 0.10 A 27 ILE CD1 C 13 13.721 0.10 A 27 ILE CG1 C 13 29.020 0.10 A 27 ILE CG2 C 13 17.335 0.10 A 27 ILE N N 15 118.583 0.10 A 28 HIS H H 1 8.415 0.01 A 28 HIS HA H 1 4.353 0.01 A 28 HIS HBy H 1 3.171 0.01 A 28 HIS HBx H 1 3.035 0.01 A 28 HIS HD2 H 1 7.271 0.01 A 28 HIS C C 13 176.498 0.10 A 28 HIS CA C 13 59.110 0.10 A 28 HIS CB C 13 28.024 0.10 A 28 HIS CD2 C 13 120.035 0.10 A 28 HIS N N 15 117.341 0.10 A 29 PHE H H 1 8.727 0.01 A 29 PHE HA H 1 4.337 0.01 A 29 PHE HBy H 1 3.209 0.01 A 29 PHE HBx H 1 3.012 0.01 A 29 PHE HD1 H 1 7.443 0.01 A 29 PHE HD2 H 1 7.443 0.01 A 29 PHE HE1 H 1 7.397 0.01 A 29 PHE HE2 H 1 7.397 0.01 A 29 PHE HZ H 1 7.314 0.01 A 29 PHE C C 13 176.924 0.10 A 29 PHE CA C 13 60.735 0.10 A 29 PHE CB C 13 39.449 0.10 A 29 PHE CD2 C 13 131.997 0.10 A 29 PHE CE2 C 13 130.928 0.10 A 29 PHE CZ C 13 129.317 0.10 A 29 PHE N N 15 115.694 0.10 A 30 GLU H H 1 8.319 0.01 A 30 GLU HA H 1 4.336 0.01 A 30 GLU HBy H 1 1.756 0.01 A 30 GLU HBx H 1 1.528 0.01 A 30 GLU HGy H 1 2.278 0.01 A 30 GLU HGx H 1 1.923 0.01 A 30 GLU C C 13 176.563 0.10 A 30 GLU CA C 13 55.482 0.10 A 30 GLU CB C 13 28.002 0.10 A 30 GLU CG C 13 32.105 0.10 A 30 GLU N N 15 115.099 0.10 A 31 GLY H H 1 7.850 0.01 A 31 GLY HAy H 1 3.984 0.01 A 31 GLY HAx H 1 3.726 0.01 A 31 GLY C C 13 173.766 0.10 A 31 GLY CA C 13 45.982 0.10 A 31 GLY N N 15 107.479 0.10 A 32 TRP H H 1 7.530 0.01 A 32 TRP HA H 1 4.645 0.01 A 32 TRP HB2 H 1 3.171 0.01 A 32 TRP HB3 H 1 3.171 0.01 A 32 TRP HD1 H 1 7.231 0.01 A 32 TRP HE3 H 1 7.424 0.01 A 32 TRP HH2 H 1 7.073 0.01 A 32 TRP HZ2 H 1 7.446 0.01 A 32 TRP HZ3 H 1 6.961 0.01 A 32 TRP C C 13 175.350 0.10 A 32 TRP CA C 13 56.455 0.10 A 32 TRP CB C 13 29.033 0.10 A 32 TRP CD1 C 13 126.097 0.10 A 32 TRP CE3 C 13 120.135 0.10 A 32 TRP CH2 C 13 123.801 0.10 A 32 TRP CZ2 C 13 114.308 0.10 A 32 TRP CZ3 C 13 121.209 0.10 A 32 TRP N N 15 118.981 0.10 A 33 ARG H H 1 7.926 0.01 A 33 ARG HA H 1 4.273 0.01 A 33 ARG HBy H 1 1.753 0.01 A 33 ARG HBx H 1 1.613 0.01 A 33 ARG HD2 H 1 3.078 0.01 A 33 ARG HD3 H 1 3.078 0.01 A 33 ARG HE H 1 7.238 0.01 A 33 ARG HG2 H 1 1.333 0.01 A 33 ARG HG3 H 1 1.333 0.01 A 33 ARG HH21 H 1 6.768 0.01 A 33 ARG HH22 H 1 6.768 0.01 A 33 ARG C C 13 174.990 0.10 A 33 ARG CA C 13 55.581 0.10 A 33 ARG CB C 13 30.661 0.10 A 33 ARG CD C 13 43.206 0.10 A 33 ARG CG C 13 26.673 0.10 A 33 ARG N N 15 121.186 0.10 A 33 ARG NE N 15 85.420 0.10 A 34 ILE H H 1 7.591 0.01 A 34 ILE HA H 1 4.126 0.01 A 34 ILE HB H 1 1.854 0.01 A 34 ILE HD1% H 1 0.864 0.01 A 34 ILE HG1y H 1 1.465 0.01 A 34 ILE HG1x H 1 1.160 0.01 A 34 ILE HG2% H 1 0.889 0.01 A 34 ILE CA C 13 60.517 0.10 A 34 ILE CB C 13 38.783 0.10 A 34 ILE CD1 C 13 13.517 0.10 A 34 ILE CG1 C 13 27.449 0.10 A 34 ILE CG2 C 13 17.869 0.10 A 34 ILE N N 15 119.621 0.10 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 32 TRP H A 32 TRP HB2 1.0 . 2.96 2 1 A 32 TRP H A 32 TRP HB3 1.0 . 2.96 3 2 B 132 TRP H B 132 TRP HBx 1.0 . 2.96 4 2 B 132 TRP H B 132 TRP HBy 1.0 . 2.96 5 3 A 31 GLY H A 31 GLY HAy 1.0 . 2.91 6 4 B 131 GLY H B 131 GLY HAx 1.0 . 2.91 7 5 A 31 GLY H A 31 GLY HAx 1.0 . 2.94 8 6 B 131 GLY H B 131 GLY HAy 1.0 . 2.94 9 7 A 30 GLU H A 30 GLU HA 1.0 . 2.87 10 8 B 130 GLU H B 130 GLU HA 1.0 . 2.87 11 9 A 27 ILE H A 27 ILE HB 1.0 . 2.63 12 10 B 127 ILE H B 127 ILE HB 1.0 . 2.63 13 11 A 28 HIS H A 28 HIS HBy 1.0 . 2.82 14 12 B 128 HIS H B 128 HIS HBx 1.0 . 2.82 15 13 A 28 HIS H A 28 HIS HBx 1.0 . 2.83 16 14 B 128 HIS H B 128 HIS HBy 1.0 . 2.83 17 15 A 27 ILE H A 27 ILE HA 1.0 . 2.94 18 16 B 127 ILE H B 127 ILE HA 1.0 . 2.94 19 17 A 25 LEU H A 25 LEU HBx 1.0 . 3.56 20 18 B 125 LEU H B 125 LEU HBy 1.0 . 3.56 21 19 A 25 LEU H A 25 LEU HG 1.0 . 3.33 22 20 B 125 LEU H B 125 LEU HG 1.0 . 3.33 23 21 A 25 LEU H A 25 LEU HBy 1.0 . 2.95 24 22 B 125 LEU H B 125 LEU HBx 1.0 . 2.95 25 23 A 26 LEU H A 26 LEU HB2 1.0 . 2.90 26 23 A 26 LEU H A 26 LEU HB3 1.0 . 2.90 27 24 B 126 LEU H B 126 LEU HBx 1.0 . 2.90 28 24 B 126 LEU H B 126 LEU HBy 1.0 . 2.90 29 25 A 22 PHE H A 22 PHE HA 1.0 . 2.89 30 26 B 122 PHE H B 122 PHE HA 1.0 . 2.89 31 27 A 19 ILE H A 19 ILE HB 1.0 . 2.61 32 28 B 119 ILE H B 119 ILE HB 1.0 . 2.61 33 29 A 18 LEU H A 18 LEU HBx 1.0 . 3.71 34 30 B 118 LEU H B 118 LEU HBy 1.0 . 3.71 35 31 A 18 LEU H A 18 LEU HBy 1.0 . 2.78 36 32 B 118 LEU H B 118 LEU HBx 1.0 . 2.78 37 33 A 18 LEU H A 18 LEU HG 1.0 . 2.70 38 34 B 118 LEU H B 118 LEU HG 1.0 . 2.70 39 35 A 15 SER HBy A 16 ILE H 1.0 . 3.31 40 36 B 115 SER HBx B 116 ILE H 1.0 . 3.31 41 37 A 15 SER H A 15 SER HBx 1.0 . 2.88 42 38 B 115 SER H B 115 SER HBy 1.0 . 2.88 43 39 A 15 SER HBy A 15 SER H 1.0 . 2.91 44 40 B 115 SER HBx B 115 SER H 1.0 . 2.91 45 41 A 15 SER H A 15 SER HA 1.0 . 2.91 46 42 B 115 SER H B 115 SER HA 1.0 . 2.91 47 43 A 13 ASN H A 13 ASN HA 1.0 . 2.80 48 44 B 113 ASN H B 113 ASN HA 1.0 . 2.80 49 45 A 11 MET H A 11 MET HA 1.0 . 2.91 50 46 B 111 MET H B 111 MET HA 1.0 . 2.91 51 47 A 7 GLU HA A 10 PHE H 1.0 . 3.62 52 48 B 107 GLU HA B 110 PHE H 1.0 . 3.62 53 49 A 10 PHE H A 10 PHE HA 1.0 . 2.89 54 50 B 110 PHE H B 110 PHE HA 1.0 . 2.89 55 51 A 9 PHE H A 9 PHE HB2 1.0 . 2.55 56 51 A 9 PHE H A 9 PHE HB3 1.0 . 2.55 57 52 B 109 PHE H B 109 PHE HBx 1.0 . 2.55 58 52 B 109 PHE H B 109 PHE HBy 1.0 . 2.55 59 53 A 5 PRO HA A 8 LEU H 1.0 . 3.76 60 54 B 105 PRO HA B 108 LEU H 1.0 . 3.76 61 55 A 9 PHE H A 9 PHE HA 1.0 . 2.75 62 56 B 109 PHE H B 109 PHE HA 1.0 . 2.75 63 57 A 8 LEU H A 7 GLU HBy 1.0 . 3.16 64 58 B 108 LEU H B 107 GLU HBx 1.0 . 3.16 65 59 A 8 LEU H A 8 LEU HB2 1.0 . 2.52 66 59 A 8 LEU H A 8 LEU HB3 1.0 . 2.52 67 60 B 108 LEU H B 108 LEU HBx 1.0 . 2.52 68 60 B 108 LEU H B 108 LEU HBy 1.0 . 2.52 69 61 A 7 GLU H A 7 GLU HGy 1.0 . 3.28 70 61 A 7 GLU H A 7 GLU HGx 1.0 . 3.28 71 62 B 107 GLU H B 107 GLU HGx 1.0 . 3.28 72 62 B 107 GLU H B 107 GLU HGy 1.0 . 3.28 73 63 A 7 GLU HBy A 7 GLU H 1.0 . 2.99 74 64 B 107 GLU HBx B 107 GLU H 1.0 . 2.99 75 65 A 4 ALA H A 4 ALA HB% 1.0 . 2.75 76 66 B 104 ALA H B 104 ALA HB1 1.0 . 2.75 77 67 A 27 ILE HB A 28 HIS H 1.0 . 2.91 78 68 B 127 ILE HB B 128 HIS H 1.0 . 2.91 79 69 A 28 HIS H A 29 PHE H 1.0 . 3.01 80 70 B 128 HIS H B 129 PHE H 1.0 . 3.01 81 71 A 28 HIS H A 25 LEU HA 1.0 . 3.70 82 72 B 128 HIS H B 125 LEU HA 1.0 . 3.70 83 73 A 32 TRP HA A 33 ARG H 1.0 . 3.03 84 74 B 132 TRP HA B 133 ARG H 1.0 . 3.03 85 75 A 33 ARG H A 34 ILE H 1.0 . 3.38 86 76 B 133 ARG H B 134 ILE H 1.0 . 3.38 87 77 A 13 ASN H A 12 ILE H 1.0 . 3.54 88 78 B 113 ASN H B 112 ILE H 1.0 . 3.54 89 79 A 18 LEU H A 17 LEU H 1.0 . 3.07 90 80 B 118 LEU H B 117 LEU H 1.0 . 3.07 91 81 A 17 LEU H A 14 THR HA 1.0 . 3.71 92 82 B 117 LEU H B 114 THR HA 1.0 . 3.71 93 83 A 17 LEU H A 16 ILE HA 1.0 . 3.53 94 84 B 117 LEU H B 116 ILE HA 1.0 . 3.53 95 85 A 18 LEU H A 15 SER HA 1.0 . 3.71 96 86 B 118 LEU H B 115 SER HA 1.0 . 3.71 97 87 A 7 GLU H A 6 PHE HB2 1.0 . 3.07 98 87 A 7 GLU H A 6 PHE HB3 1.0 . 3.07 99 88 B 107 GLU H B 106 PHE HBx 1.0 . 3.07 100 88 B 107 GLU H B 106 PHE HBy 1.0 . 3.07 101 89 A 7 GLU H A 3 SER HA 1.0 . 3.96 102 90 B 107 GLU H B 103 SER HA 1.0 . 3.96 103 91 A 7 GLU H A 6 PHE HA 1.0 . 3.53 104 92 B 107 GLU H B 106 PHE HA 1.0 . 3.53 105 93 A 18 LEU HA A 21 ILE H 1.0 . 3.65 106 94 B 118 LEU HA B 121 ILE H 1.0 . 3.65 107 95 A 21 ILE H A 20 PHE HB2 1.0 . 2.84 108 95 A 21 ILE H A 20 PHE HB3 1.0 . 2.84 109 96 B 121 ILE H B 120 PHE HBx 1.0 . 2.84 110 96 B 121 ILE H B 120 PHE HBy 1.0 . 2.84 111 97 A 11 MET H A 10 PHE HBy 1.0 . 2.91 112 97 A 11 MET H A 10 PHE HBx 1.0 . 2.91 113 98 B 111 MET H B 110 PHE HBx 1.0 . 2.91 114 98 B 111 MET H B 110 PHE HBy 1.0 . 2.91 115 99 A 25 LEU HBy A 26 LEU H 1.0 . 3.56 116 100 B 125 LEU HBx B 126 LEU H 1.0 . 3.56 117 101 A 26 LEU H A 23 ILE HA 1.0 . 3.77 118 102 B 126 LEU H B 123 ILE HA 1.0 . 3.77 119 103 A 31 GLY H A 27 ILE HA 1.0 . 4.55 120 104 B 131 GLY H B 127 ILE HA 1.0 . 4.55 121 105 A 31 GLY H A 30 GLU HA 1.0 . 3.30 122 106 B 131 GLY H B 130 GLU HA 1.0 . 3.30 123 107 A 32 TRP H A 31 GLY H 1.0 . 3.14 124 108 B 132 TRP H B 131 GLY H 1.0 . 3.14 125 109 A 30 GLU H A 27 ILE HA 1.0 . 3.88 126 110 B 130 GLU H B 127 ILE HA 1.0 . 3.88 127 111 A 31 GLY H A 30 GLU H 1.0 . 2.78 128 112 B 131 GLY H B 130 GLU H 1.0 . 2.78 129 113 A 30 GLU H A 29 PHE H 1.0 . 2.92 130 114 B 130 GLU H B 129 PHE H 1.0 . 2.92 131 115 A 29 PHE H A 26 LEU HA 1.0 . 3.71 132 116 B 129 PHE H B 126 LEU HA 1.0 . 3.71 133 117 A 31 GLY H A 29 PHE H 1.0 . 3.88 134 118 B 131 GLY H B 129 PHE H 1.0 . 3.88 135 119 A 7 GLU H A 6 PHE H 1.0 . 2.98 136 120 B 107 GLU H B 106 PHE H 1.0 . 2.98 137 121 A 27 ILE H A 26 LEU HA 1.0 . 3.52 138 122 B 127 ILE H B 126 LEU HA 1.0 . 3.52 139 123 A 27 ILE H A 26 LEU H 1.0 . 2.92 140 124 B 127 ILE H B 126 LEU H 1.0 . 2.92 141 125 A 27 ILE H A 26 LEU HB2 1.0 . 2.97 142 125 A 27 ILE H A 26 LEU HB3 1.0 . 2.97 143 126 B 127 ILE H B 126 LEU HBx 1.0 . 2.97 144 126 B 127 ILE H B 126 LEU HBy 1.0 . 2.97 145 127 A 27 ILE H A 24 VAL HA 1.0 . 3.72 146 128 B 127 ILE H B 124 VAL HA 1.0 . 3.72 147 129 A 23 ILE H A 24 VAL H 1.0 . 3.04 148 130 B 123 ILE H B 124 VAL H 1.0 . 3.04 149 131 A 25 LEU H A 24 VAL H 1.0 . 3.15 150 132 B 125 LEU H B 124 VAL H 1.0 . 3.15 151 133 A 2 ASP H A 3 SER H 1.0 . 4.00 152 134 B 102 ASP H B 103 SER H 1.0 . 4.00 153 135 A 2 ASP H A 1 MET H1 1.0 . 3.69 154 136 B 102 ASP H B 101 MET H1 1.0 . 3.69 155 137 A 25 LEU H A 26 LEU H 1.0 . 3.28 156 138 B 125 LEU H B 126 LEU H 1.0 . 3.28 157 139 A 19 ILE HB A 20 PHE H 1.0 . 3.14 158 140 B 119 ILE HB B 120 PHE H 1.0 . 3.14 159 141 A 14 THR H A 13 ASN HB2 1.0 . 3.29 160 141 A 13 ASN HB3 A 14 THR H 1.0 . 3.29 161 142 B 114 THR H B 113 ASN HBx 1.0 . 3.29 162 142 B 113 ASN HBy B 114 THR H 1.0 . 3.29 163 143 A 22 PHE H A 18 LEU HA 1.0 . 3.76 164 144 B 122 PHE H B 118 LEU HA 1.0 . 3.76 165 145 A 22 PHE H A 21 ILE HB 1.0 . 2.88 166 146 B 122 PHE H B 121 ILE HB 1.0 . 2.88 167 147 A 19 ILE H A 20 PHE H 1.0 . 3.02 168 148 B 119 ILE H B 120 PHE H 1.0 . 3.02 169 149 A 4 ALA H A 5 PRO HD2 1.0 . 3.12 170 149 A 4 ALA H A 5 PRO HD3 1.0 . 3.12 171 150 B 104 ALA H B 105 PRO HDx 1.0 . 3.12 172 150 B 104 ALA H B 105 PRO HDy 1.0 . 3.12 173 151 A 4 ALA H A 3 SER H 1.0 . 3.17 174 152 B 104 ALA H B 103 SER H 1.0 . 3.17 175 153 A 4 ALA H A 3 SER HA 1.0 . 2.80 176 154 B 104 ALA H B 103 SER HA 1.0 . 2.80 177 155 A 32 TRP H A 33 ARG H 1.0 . 3.43 178 156 B 132 TRP H B 133 ARG H 1.0 . 3.43 179 157 A 32 TRP H A 31 GLY HAx 1.0 . 3.45 180 158 B 132 TRP H B 131 GLY HAy 1.0 . 3.45 181 159 A 32 TRP H A 29 PHE HA 1.0 . 3.88 182 160 B 132 TRP H B 129 PHE HA 1.0 . 3.88 183 161 A 10 PHE H A 9 PHE H 1.0 . 2.99 184 162 B 110 PHE H B 109 PHE H 1.0 . 2.99 185 163 A 9 PHE H A 8 LEU HB2 1.0 . 2.74 186 163 A 9 PHE H A 8 LEU HB3 1.0 . 2.74 187 164 B 109 PHE H B 108 LEU HBx 1.0 . 2.74 188 164 B 109 PHE H B 108 LEU HBy 1.0 . 2.74 189 165 A 9 PHE H A 6 PHE HA 1.0 . 3.68 190 166 B 109 PHE H B 106 PHE HA 1.0 . 3.68 191 167 A 16 ILE H A 15 SER HBx 1.0 . 3.22 192 168 B 116 ILE H B 115 SER HBy 1.0 . 3.22 193 169 A 15 SER H A 14 THR HG2% 1.0 . 3.94 194 170 B 115 SER H B 114 THR HG21 1.0 . 3.94 195 171 A 15 SER H A 14 THR H 1.0 . 2.98 196 172 B 115 SER H B 114 THR H 1.0 . 2.98 197 173 A 2 ASP H A 2 ASP HB2 1.0 . 2.87 198 173 A 2 ASP H A 2 ASP HB3 1.0 . 2.87 199 174 B 102 ASP H B 102 ASP HBx 1.0 . 2.87 200 174 B 102 ASP H B 102 ASP HBy 1.0 . 2.87 201 175 A 22 PHE HA A 22 PHE HB2 1.0 . 2.58 202 175 A 22 PHE HA A 22 PHE HB3 1.0 . 2.58 203 176 B 122 PHE HA B 122 PHE HBx 1.0 . 2.58 204 176 B 122 PHE HA B 122 PHE HBy 1.0 . 2.58 205 177 A 21 ILE HG1x A 20 PHE HB2 1.0 . 3.81 206 177 A 20 PHE HB3 A 21 ILE HG1x 1.0 . 3.81 207 178 B 121 ILE HG1y B 120 PHE HBx 1.0 . 3.81 208 178 B 120 PHE HBy B 121 ILE HG1y 1.0 . 3.81 209 179 A 27 ILE HB A 27 ILE HA 1.0 . 2.97 210 180 B 127 ILE HB B 127 ILE HA 1.0 . 2.97 211 181 A 11 MET H A 8 LEU HA 1.0 . 3.71 212 182 B 111 MET H B 108 LEU HA 1.0 . 3.71 213 183 A 29 PHE HA A 29 PHE HBy 1.0 . 2.98 214 184 B 129 PHE HA B 129 PHE HBx 1.0 . 2.98 215 185 A 3 SER HB2 A 6 PHE HB2 1.0 . 3.56 216 185 A 3 SER HB3 A 6 PHE HB2 1.0 . 3.56 217 185 A 6 PHE HB3 A 3 SER HB2 1.0 . 3.56 218 185 A 6 PHE HB3 A 3 SER HB3 1.0 . 3.56 219 186 B 103 SER HBx B 106 PHE HBx 1.0 . 3.56 220 186 B 103 SER HBy B 106 PHE HBx 1.0 . 3.56 221 186 B 106 PHE HBy B 103 SER HBx 1.0 . 3.56 222 186 B 106 PHE HBy B 103 SER HBy 1.0 . 3.56 223 187 A 34 ILE HA A 34 ILE HG1y 1.0 . 3.19 224 188 B 134 ILE HA B 134 ILE HG1x 1.0 . 3.19 225 189 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.35 226 190 B 134 ILE HA B 134 ILE HG1y 1.0 . 3.35 227 191 A 25 LEU HG A 26 LEU H 1.0 . 5.07 228 192 B 125 LEU HG B 126 LEU H 1.0 . 5.07 229 193 A 33 ARG H A 32 TRP HB2 1.0 . 3.58 230 193 A 32 TRP HB3 A 33 ARG H 1.0 . 3.58 231 194 B 133 ARG H B 132 TRP HBx 1.0 . 3.58 232 194 B 132 TRP HBy B 133 ARG H 1.0 . 3.58 233 195 A 3 SER H A 2 ASP HA 1.0 . 3.21 234 196 B 103 SER H B 102 ASP HA 1.0 . 3.21 235 197 A 10 PHE HA A 13 ASN HB2 1.0 . 3.62 236 197 A 10 PHE HA A 13 ASN HB3 1.0 . 3.62 237 198 B 110 PHE HA B 113 ASN HBx 1.0 . 3.62 238 198 B 110 PHE HA B 113 ASN HBy 1.0 . 3.62 239 199 A 30 GLU H A 30 GLU HBy 1.0 . 3.82 240 199 A 30 GLU H A 30 GLU HBx 1.0 . 3.82 241 200 B 130 GLU H B 130 GLU HBx 1.0 . 3.82 242 200 B 130 GLU H B 130 GLU HBy 1.0 . 3.82 243 201 A 4 ALA HA A 7 GLU HBx 1.0 . 4.43 244 202 B 104 ALA HA B 107 GLU HBy 1.0 . 4.43 245 203 A 7 GLU H A 7 GLU HBx 1.0 . 3.34 246 204 B 107 GLU H B 107 GLU HBy 1.0 . 3.34 247 205 A 19 ILE HB A 16 ILE HA 1.0 . 3.74 248 206 B 119 ILE HB B 116 ILE HA 1.0 . 3.74 249 207 A 14 THR HA A 17 LEU HBy 1.0 . 3.78 250 208 B 114 THR HA B 117 LEU HBx 1.0 . 3.78 251 209 A 30 GLU H A 30 GLU HGy 1.0 . 3.50 252 209 A 30 GLU H A 30 GLU HGx 1.0 . 3.50 253 210 B 130 GLU H B 130 GLU HGx 1.0 . 3.50 254 210 B 130 GLU H B 130 GLU HGy 1.0 . 3.50 255 211 A 27 ILE HG2% A 28 HIS HA 1.0 . 3.50 256 212 B 127 ILE HG21 B 128 HIS HA 1.0 . 3.50 257 213 A 20 PHE HA A 23 ILE HB 1.0 . 3.19 258 214 B 120 PHE HA B 123 ILE HB 1.0 . 3.19 259 215 A 24 VAL H A 20 PHE HA 1.0 . 3.90 260 216 B 124 VAL H B 120 PHE HA 1.0 . 3.90 261 217 A 28 HIS HBx A 27 ILE HG2% 1.0 . 4.32 262 218 B 128 HIS HBy B 127 ILE HG21 1.0 . 4.32 263 219 A 13 ASN HA A 12 ILE HG2% 1.0 . 3.77 264 220 B 113 ASN HA B 112 ILE HG21 1.0 . 3.77 265 221 A 13 ASN HA A 16 ILE HD1% 1.0 . 4.01 266 222 B 113 ASN HA B 116 ILE HD11 1.0 . 4.01 267 223 A 13 ASN HA A 16 ILE HB 1.0 . 3.84 268 224 B 113 ASN HA B 116 ILE HB 1.0 . 3.84 269 225 A 18 LEU HA A 21 ILE HB 1.0 . 3.06 270 226 B 118 LEU HA B 121 ILE HB 1.0 . 3.06 271 227 A 18 LEU HBy A 15 SER HA 1.0 . 4.00 272 228 B 118 LEU HBx B 115 SER HA 1.0 . 4.00 273 229 A 34 ILE H A 34 ILE HA 1.0 . 2.74 274 230 B 134 ILE H B 134 ILE HA 1.0 . 2.74 275 231 A 21 ILE HA A 24 VAL HB 1.0 . 3.33 276 232 B 121 ILE HA B 124 VAL HB 1.0 . 3.33 277 233 A 23 ILE H A 22 PHE HB2 1.0 . 2.90 278 233 A 23 ILE H A 22 PHE HB3 1.0 . 2.90 279 234 B 123 ILE H B 122 PHE HBx 1.0 . 2.90 280 234 B 123 ILE H B 122 PHE HBy 1.0 . 2.90 281 235 A 19 ILE HA A 22 PHE HB2 1.0 . 3.44 282 235 A 22 PHE HB3 A 19 ILE HA 1.0 . 3.44 283 236 B 119 ILE HA B 122 PHE HBx 1.0 . 3.44 284 236 B 122 PHE HBy B 119 ILE HA 1.0 . 3.44 285 237 A 2 ASP H A 1 MET HA 1.0 . 3.00 286 238 B 102 ASP H B 101 MET HA 1.0 . 3.00 287 239 A 7 GLU HA A 10 PHE HBy 1.0 . 3.50 288 239 A 7 GLU HA A 10 PHE HBx 1.0 . 3.50 289 240 B 107 GLU HA B 110 PHE HBx 1.0 . 3.50 290 240 B 107 GLU HA B 110 PHE HBy 1.0 . 3.50 291 241 A 32 TRP H A 31 GLY HAy 1.0 . 3.47 292 242 B 132 TRP H B 131 GLY HAx 1.0 . 3.47 293 243 A 7 GLU HBy A 4 ALA HA 1.0 . 4.07 294 244 B 107 GLU HBx B 104 ALA HA 1.0 . 4.07 295 245 A 22 PHE H A 19 ILE HA 1.0 . 3.68 296 246 B 122 PHE H B 119 ILE HA 1.0 . 3.68 297 247 A 30 GLU H A 29 PHE HBy 1.0 . 3.93 298 247 A 30 GLU H A 29 PHE HBx 1.0 . 3.93 299 248 B 130 GLU H B 129 PHE HBx 1.0 . 3.93 300 248 B 130 GLU H B 129 PHE HBy 1.0 . 3.93 301 249 A 28 HIS HBy A 25 LEU HDy% 1.0 . 3.98 302 250 B 128 HIS HBx B 125 LEU HD21 1.0 . 3.98 303 251 A 9 PHE HA A 12 ILE HD1% 1.0 . 3.30 304 252 B 109 PHE HA B 112 ILE HD11 1.0 . 3.30 305 253 A 9 PHE HA A 12 ILE HB 1.0 . 3.36 306 254 B 109 PHE HA B 112 ILE HB 1.0 . 3.36 307 255 A 27 ILE HB A 24 VAL HA 1.0 . 3.27 308 256 B 127 ILE HB B 124 VAL HA 1.0 . 3.27 309 257 A 17 LEU HA A 20 PHE HB2 1.0 . 3.28 310 257 A 20 PHE HB3 A 17 LEU HA 1.0 . 3.28 311 258 B 117 LEU HA B 120 PHE HBx 1.0 . 3.28 312 258 B 120 PHE HBy B 117 LEU HA 1.0 . 3.28 313 259 A 23 ILE HA A 26 LEU HDy% 1.0 . 2.69 314 260 B 123 ILE HA B 126 LEU HD21 1.0 . 2.69 315 261 A 23 ILE HA A 26 LEU HB2 1.0 . 3.05 316 261 A 26 LEU HB3 A 23 ILE HA 1.0 . 3.05 317 262 B 123 ILE HA B 126 LEU HBx 1.0 . 3.05 318 262 B 126 LEU HBy B 123 ILE HA 1.0 . 3.05 319 263 A 28 HIS HBx A 25 LEU HA 1.0 . 3.52 320 264 B 128 HIS HBy B 125 LEU HA 1.0 . 3.52 321 265 A 34 ILE H A 33 ARG HA 1.0 . 2.79 322 266 B 134 ILE H B 133 ARG HA 1.0 . 2.79 323 267 A 3 SER H A 2 ASP HB2 1.0 . 3.43 324 267 A 3 SER H A 2 ASP HB3 1.0 . 3.43 325 268 B 103 SER H B 102 ASP HBx 1.0 . 3.43 326 268 B 103 SER H B 102 ASP HBy 1.0 . 3.43 327 269 A 25 LEU HBy A 22 PHE HA 1.0 . 3.19 328 270 B 125 LEU HBx B 122 PHE HA 1.0 . 3.19 329 271 A 25 LEU H A 22 PHE HA 1.0 . 3.43 330 272 B 125 LEU H B 122 PHE HA 1.0 . 3.43 331 273 A 17 LEU HBx A 21 ILE HD1% 1.0 . 2.79 332 274 B 117 LEU HBy B 121 ILE HD11 1.0 . 2.79 333 275 A 26 LEU HA A 29 PHE HBy 1.0 . 3.72 334 275 A 26 LEU HA A 29 PHE HBx 1.0 . 3.72 335 276 B 126 LEU HA B 129 PHE HBx 1.0 . 3.72 336 276 B 126 LEU HA B 129 PHE HBy 1.0 . 3.72 337 277 A 30 GLU H A 26 LEU HA 1.0 . 4.14 338 278 B 130 GLU H B 126 LEU HA 1.0 . 4.14 339 279 A 4 ALA HB% A 5 PRO HD2 1.0 . 3.11 340 279 A 4 ALA HB% A 5 PRO HD3 1.0 . 3.11 341 280 B 104 ALA HB1 B 105 PRO HDx 1.0 . 3.11 342 280 B 104 ALA HB1 B 105 PRO HDy 1.0 . 3.11 343 281 A 4 ALA HA A 5 PRO HD2 1.0 . 3.36 344 281 A 5 PRO HD3 A 4 ALA HA 1.0 . 3.36 345 282 B 104 ALA HA B 105 PRO HDx 1.0 . 3.36 346 282 B 105 PRO HDy B 104 ALA HA 1.0 . 3.36 347 283 A 8 LEU HA A 11 MET HBy 1.0 . 3.56 348 284 B 108 LEU HA B 111 MET HBy 1.0 . 3.56 349 285 A 8 LEU HA A 11 MET HBx 1.0 . 3.35 350 286 B 108 LEU HA B 111 MET HBx 1.0 . 3.35 351 287 A 5 PRO HA A 8 LEU HB2 1.0 . 3.17 352 287 A 5 PRO HA A 8 LEU HB3 1.0 . 3.17 353 288 B 105 PRO HA B 108 LEU HBx 1.0 . 3.17 354 288 B 105 PRO HA B 108 LEU HBy 1.0 . 3.17 355 289 A 27 ILE HA A 30 GLU HBy 1.0 . 3.37 356 289 A 27 ILE HA A 30 GLU HBx 1.0 . 3.37 357 290 B 127 ILE HA B 130 GLU HBx 1.0 . 3.37 358 290 B 127 ILE HA B 130 GLU HBy 1.0 . 3.37 359 291 A 16 ILE HA A 16 ILE HD1% 1.0 . 4.14 360 292 B 116 ILE HA B 116 ILE HD11 1.0 . 4.14 361 293 A 16 ILE HA A 19 ILE HD1% 1.0 . 3.91 362 294 B 116 ILE HA B 119 ILE HD11 1.0 . 3.91 363 295 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.93 364 296 B 119 ILE HA B 119 ILE HD11 1.0 . 3.93 365 297 A 12 ILE HD1% A 12 ILE HA 1.0 . 3.58 366 298 B 112 ILE HD11 B 112 ILE HA 1.0 . 3.58 367 299 A 23 ILE HA A 23 ILE HD1% 1.0 . 3.38 368 300 B 123 ILE HA B 123 ILE HD11 1.0 . 3.38 369 301 A 21 ILE HA A 21 ILE HD1% 1.0 . 3.77 370 302 B 121 ILE HA B 121 ILE HD11 1.0 . 3.77 371 303 A 16 ILE HG2% A 20 PHE HB2 1.0 . 4.27 372 303 A 20 PHE HB3 A 16 ILE HG2% 1.0 . 4.27 373 304 B 116 ILE HG21 B 120 PHE HBx 1.0 . 4.27 374 304 B 120 PHE HBy B 116 ILE HG21 1.0 . 4.27 375 305 A 12 ILE HG2% A 12 ILE HA 1.0 . 3.50 376 306 B 112 ILE HG21 B 112 ILE HA 1.0 . 3.50 377 307 A 21 ILE HA A 21 ILE HG2% 1.0 . 2.94 378 308 B 121 ILE HA B 121 ILE HG21 1.0 . 2.94 379 309 A 19 ILE HG2% A 20 PHE HB2 1.0 . 3.79 380 309 A 20 PHE HB3 A 19 ILE HG2% 1.0 . 3.79 381 310 B 119 ILE HG21 B 120 PHE HBx 1.0 . 3.79 382 310 B 120 PHE HBy B 119 ILE HG21 1.0 . 3.79 383 311 A 16 ILE HA A 16 ILE HG2% 1.0 . 4.12 384 312 B 116 ILE HA B 116 ILE HG21 1.0 . 4.12 385 313 A 19 ILE HA A 19 ILE HG2% 1.0 . 3.17 386 314 B 119 ILE HA B 119 ILE HG21 1.0 . 3.17 387 315 A 27 ILE HA A 27 ILE HG2% 1.0 . 2.94 388 316 B 127 ILE HA B 127 ILE HG21 1.0 . 2.94 389 317 A 23 ILE HA A 23 ILE HG2% 1.0 . 2.65 390 318 B 123 ILE HA B 123 ILE HG21 1.0 . 2.65 391 319 A 8 LEU HA A 11 MET HE% 1.0 . 3.37 392 320 B 108 LEU HA B 111 MET HE1 1.0 . 3.37 393 321 A 14 THR HA A 14 THR HG2% 1.0 . 3.54 394 322 B 114 THR HA B 114 THR HG21 1.0 . 3.54 395 323 A 24 VAL HA A 24 VAL HGx% 1.0 . 2.76 396 324 B 124 VAL HA B 124 VAL HG11 1.0 . 2.76 397 325 A 24 VAL HA A 24 VAL HGy% 1.0 . 2.60 398 326 B 124 VAL HA B 124 VAL HG21 1.0 . 2.60 399 327 A 25 LEU HA A 25 LEU HDy% 1.0 . 2.54 400 328 B 125 LEU HA B 125 LEU HD21 1.0 . 2.54 401 329 A 25 LEU HBx A 25 LEU HDy% 1.0 . 2.76 402 330 B 125 LEU HBy B 125 LEU HD21 1.0 . 2.76 403 331 A 18 LEU HBx A 18 LEU HDy% 1.0 . 2.98 404 332 A 8 LEU HA A 8 LEU HDx% 1.0 . 2.90 405 332 A 8 LEU HA A 8 LEU HDy% 1.0 . 2.90 406 333 B 108 LEU HA B 108 LEU HD11 1.0 . 2.90 407 333 B 108 LEU HA B 108 LEU HD21 1.0 . 2.90 408 334 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.23 409 335 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.73 410 336 A 18 LEU HBy A 18 LEU HDx% 1.0 . 3.06 411 337 A 18 LEU HBx A 18 LEU HDx% 1.0 . 3.20 412 338 A 18 LEU HA A 18 LEU HDx% 1.0 . 3.98 413 339 A 18 LEU HA A 18 LEU HDy% 1.0 . 2.86 414 340 A 25 LEU HDx% A 29 PHE HD% 1.0 . 3.98 415 341 B 125 LEU HD11 B 129 PHE HD% 1.0 . 3.98 416 342 A 25 LEU HBx A 25 LEU HDx% 1.0 . 2.94 417 343 B 125 LEU HBy B 125 LEU HD11 1.0 . 2.94 418 344 A 25 LEU HBy A 25 LEU HDx% 1.0 . 2.81 419 345 B 125 LEU HBx B 125 LEU HD11 1.0 . 2.81 420 346 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.99 421 347 B 125 LEU HA B 125 LEU HD11 1.0 . 3.99 422 348 A 12 ILE HG2% A 13 ASN HD21 1.0 . 4.79 423 349 B 112 ILE HG21 B 113 ASN HD2x 1.0 . 4.79 424 350 A 24 VAL HA A 27 ILE HD1% 1.0 . 3.14 425 351 B 124 VAL HA B 127 ILE HD11 1.0 . 3.14 426 352 A 28 HIS HBy A 27 ILE HG2% 1.0 . 3.52 427 353 B 128 HIS HBx B 127 ILE HG21 1.0 . 3.52 428 354 A 27 ILE HG2% A 29 PHE HD% 1.0 . 3.89 429 355 A 27 ILE HG2% A 32 TRP HZ2 1.0 . 0.00 430 356 A 27 ILE HG2% A 32 TRP HE3 1.0 . 0.00 431 357 B 127 ILE HG21 B 129 PHE HD% 1.0 . 3.89 432 358 B 127 ILE HG21 B 132 TRP HZ2 1.0 . 0.00 433 359 B 127 ILE HG21 B 132 TRP HE3 1.0 . 0.00 434 360 A 18 LEU HA A 21 ILE HD1% 1.0 . 3.60 435 361 B 118 LEU HA B 121 ILE HD11 1.0 . 3.60 436 362 A 28 HIS HBx A 25 LEU HDy% 1.0 . 3.51 437 363 B 128 HIS HBy B 125 LEU HD21 1.0 . 3.51 438 364 A 24 VAL HA A 25 LEU HDy% 1.0 . 4.73 439 365 A 21 ILE HA A 25 LEU HDy% 1.0 . 0.00 440 366 B 124 VAL HA B 125 LEU HD21 1.0 . 4.73 441 367 B 121 ILE HA B 125 LEU HD21 1.0 . 0.00 442 368 A 25 LEU HDy% A 29 PHE HE% 1.0 . 2.99 443 369 B 125 LEU HD21 B 129 PHE HE% 1.0 . 2.99 444 370 A 15 SER HBy A 19 ILE HD1% 1.0 . 4.14 445 371 B 115 SER HBx B 119 ILE HD11 1.0 . 4.14 446 372 A 20 PHE HA A 23 ILE HD1% 1.0 . 3.29 447 373 B 120 PHE HA B 123 ILE HD11 1.0 . 3.29 448 374 A 20 PHE HB3 A 17 LEU HDy% 1.0 . 3.88 449 374 A 17 LEU HDy% A 20 PHE HB2 1.0 . 3.88 450 375 A 21 ILE HB A 17 LEU HDy% 1.0 . 3.76 451 376 A 23 ILE HG2% A 20 PHE HD% 1.0 . 3.52 452 377 B 123 ILE HG21 B 120 PHE HD% 1.0 . 3.52 453 378 A 20 PHE HA A 23 ILE HG2% 1.0 . 3.86 454 379 B 120 PHE HA B 123 ILE HG21 1.0 . 3.86 455 380 A 24 VAL HGx% A 20 PHE HE% 1.0 . 4.20 456 381 B 124 VAL HG11 B 120 PHE HE% 1.0 . 4.20 457 382 A 25 LEU HA A 24 VAL HGx% 1.0 . 3.52 458 383 B 125 LEU HA B 124 VAL HG11 1.0 . 3.52 459 384 A 14 THR HG2% A 18 LEU HDx% 1.0 . 3.11 460 385 A 18 LEU HG A 14 THR HG2% 1.0 . 3.70 461 386 B 118 LEU HG B 114 THR HG21 1.0 . 3.70 462 387 A 11 MET HBy A 8 LEU HDx% 1.0 . 3.49 463 387 A 11 MET HBy A 8 LEU HDy% 1.0 . 3.49 464 388 B 111 MET HBy B 108 LEU HD11 1.0 . 3.49 465 388 B 111 MET HBy B 108 LEU HD21 1.0 . 3.49 466 389 A 11 MET HBx A 8 LEU HDx% 1.0 . 3.66 467 389 A 11 MET HBx A 8 LEU HDy% 1.0 . 3.66 468 390 B 111 MET HBx B 108 LEU HD11 1.0 . 3.66 469 390 B 111 MET HBx B 108 LEU HD21 1.0 . 3.66 470 391 A 5 PRO HA A 8 LEU HDx% 1.0 . 3.67 471 391 A 5 PRO HA A 8 LEU HDy% 1.0 . 3.67 472 392 B 105 PRO HA B 108 LEU HD11 1.0 . 3.67 473 392 B 105 PRO HA B 108 LEU HD21 1.0 . 3.67 474 393 A 17 LEU HA A 16 ILE HG2% 1.0 . 4.43 475 394 B 117 LEU HA B 116 ILE HG21 1.0 . 4.43 476 395 A 21 ILE HB A 18 LEU HDy% 1.0 . 3.35 477 396 A 14 THR HA A 18 LEU HDy% 1.0 . 4.54 478 397 A 20 PHE HA A 24 VAL HGy% 1.0 . 3.99 479 398 B 120 PHE HA B 124 VAL HG21 1.0 . 3.99 480 399 A 24 VAL HGy% A 20 PHE HD% 1.0 . 3.40 481 400 B 124 VAL HG21 B 120 PHE HD% 1.0 . 3.40 482 401 A 25 LEU HDx% A 22 PHE HD% 1.0 . 3.83 483 402 B 125 LEU HD11 B 122 PHE HD% 1.0 . 3.83 484 403 A 22 PHE HA A 25 LEU HDx% 1.0 . 3.33 485 404 B 122 PHE HA B 125 LEU HD11 1.0 . 3.33 486 405 A 34 ILE HA A 34 ILE HG2% 1.0 . 2.60 487 406 B 134 ILE HA B 134 ILE HG21 1.0 . 2.60 488 407 A 11 MET HE% A 8 LEU HDx% 1.0 . 3.10 489 407 A 11 MET HE% A 8 LEU HDy% 1.0 . 3.10 490 408 B 111 MET HE1 B 108 LEU HD11 1.0 . 3.10 491 408 B 111 MET HE1 B 108 LEU HD21 1.0 . 3.10 492 409 A 11 MET HE% A 10 PHE HD% 1.0 . 3.94 493 410 B 111 MET HE1 B 110 PHE HD% 1.0 . 3.94 494 411 A 21 ILE HG2% A 22 PHE HD% 1.0 . 3.74 495 412 B 121 ILE HG21 B 122 PHE HD% 1.0 . 3.74 496 413 A 21 ILE HG2% A 22 PHE HB2 1.0 . 3.60 497 413 A 22 PHE HB3 A 21 ILE HG2% 1.0 . 3.60 498 414 B 121 ILE HG21 B 122 PHE HBx 1.0 . 3.60 499 414 B 122 PHE HBy B 121 ILE HG21 1.0 . 3.60 500 415 A 18 LEU HA A 21 ILE HG2% 1.0 . 3.56 501 416 B 118 LEU HA B 121 ILE HG21 1.0 . 3.56 502 417 A 22 PHE HA A 21 ILE HG2% 1.0 . 3.55 503 418 B 122 PHE HA B 121 ILE HG21 1.0 . 3.55 504 419 A 14 THR HG2% B 110 PHE HD% 1.0 . 4.00 505 419 A 14 THR HG2% B 110 PHE HE% 1.0 . 4.00 506 420 A 14 THR HG2% B 109 PHE HE% 1.0 . 0.00 507 420 A 14 THR HG2% B 109 PHE HD% 1.0 . 0.00 508 421 B 114 THR HG21 A 10 PHE HD% 1.0 . 4.00 509 421 B 114 THR HG21 A 10 PHE HE% 1.0 . 4.00 510 422 B 114 THR HG21 A 9 PHE HE% 1.0 . 0.00 511 422 B 114 THR HG21 A 9 PHE HD% 1.0 . 0.00 512 423 A 14 THR HG2% B 118 LEU HD21 1.0 . 3.60 513 423 A 14 THR HG2% B 118 LEU HD11 1.0 . 3.60 514 424 A 14 THR HG2% B 117 LEU HD21 1.0 . 0.00 515 424 A 14 THR HG2% B 117 LEU HD11 1.0 . 0.00 516 425 B 114 THR HG21 A 18 LEU HDy% 1.0 . 3.60 517 425 B 114 THR HG21 A 18 LEU HDx% 1.0 . 3.60 518 426 B 114 THR HG21 A 17 LEU HDy% 1.0 . 0.00 519 426 B 114 THR HG21 A 17 LEU HDx% 1.0 . 0.00 520 427 A 23 ILE HD1% B 120 PHE HE% 1.0 . 3.60 521 427 A 23 ILE HD1% B 120 PHE HD% 1.0 . 3.60 522 428 A 23 ILE HD1% B 122 PHE HD% 1.0 . 0.00 523 428 A 23 ILE HD1% B 122 PHE HE% 1.0 . 0.00 524 429 B 123 ILE HD11 A 20 PHE HE% 1.0 . 3.60 525 429 B 123 ILE HD11 A 20 PHE HD% 1.0 . 3.60 526 430 B 123 ILE HD11 A 22 PHE HD% 1.0 . 0.00 527 430 B 123 ILE HD11 A 22 PHE HE% 1.0 . 0.00 528 431 B 120 PHE HA A 23 ILE HD1% 1.0 . 3.60 529 432 B 122 PHE HA A 23 ILE HD1% 1.0 . 0.00 530 433 A 20 PHE HA B 123 ILE HD11 1.0 . 3.60 531 434 A 22 PHE HA B 123 ILE HD11 1.0 . 0.00 532 435 A 19 ILE HD1% B 120 PHE HE% 1.0 . 3.30 533 435 A 19 ILE HD1% B 120 PHE HD% 1.0 . 3.30 534 436 A 19 ILE HD1% B 122 PHE HD% 1.0 . 0.00 535 436 A 19 ILE HD1% B 122 PHE HE% 1.0 . 0.00 536 437 B 119 ILE HD11 A 20 PHE HE% 1.0 . 3.30 537 437 B 119 ILE HD11 A 20 PHE HD% 1.0 . 3.30 538 438 B 119 ILE HD11 A 22 PHE HD% 1.0 . 0.00 539 438 B 119 ILE HD11 A 22 PHE HE% 1.0 . 0.00 540 439 A 18 LEU HDx% B 120 PHE HE% 1.0 . 3.90 541 439 B 120 PHE HE% A 18 LEU HDy% 1.0 . 3.90 542 439 A 18 LEU HDx% B 120 PHE HD% 1.0 . 3.90 543 439 B 120 PHE HD% A 18 LEU HDy% 1.0 . 3.90 544 440 B 122 PHE HD% A 18 LEU HDy% 1.0 . 0.00 545 440 A 18 LEU HDx% B 122 PHE HD% 1.0 . 0.00 546 440 B 122 PHE HE% A 18 LEU HDy% 1.0 . 0.00 547 440 A 18 LEU HDx% B 122 PHE HE% 1.0 . 0.00 548 441 A 20 PHE HD% B 118 LEU HD21 1.0 . 3.90 549 441 A 20 PHE HE% B 118 LEU HD11 1.0 . 3.90 550 441 A 20 PHE HD% B 118 LEU HD11 1.0 . 3.90 551 441 A 20 PHE HE% B 118 LEU HD21 1.0 . 3.90 552 442 A 22 PHE HE% B 118 LEU HD21 1.0 . 0.00 553 442 A 22 PHE HD% B 118 LEU HD21 1.0 . 0.00 554 442 A 22 PHE HD% B 118 LEU HD11 1.0 . 0.00 555 442 B 118 LEU HD11 A 22 PHE HE% 1.0 . 0.00 556 443 B 118 LEU HG A 18 LEU HDy% 1.0 . 3.90 557 443 B 118 LEU HG A 18 LEU HDx% 1.0 . 3.90 558 444 A 18 LEU HG B 118 LEU HD21 1.0 . 3.90 559 444 A 18 LEU HG B 118 LEU HD11 1.0 . 3.90 560 445 B 118 LEU HA A 18 LEU HDy% 1.0 . 4.50 561 445 B 118 LEU HA A 18 LEU HDx% 1.0 . 4.50 562 446 A 18 LEU HA B 118 LEU HD21 1.0 . 4.50 563 446 A 18 LEU HA B 118 LEU HD11 1.0 . 4.50 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 32 TRP H A 32 TRP HB2 1.0 . 2.96 2 1 A 32 TRP H A 32 TRP HB3 1.0 . 2.96 3 2 B 132 TRP H B 132 TRP HBx 1.0 . 2.96 4 2 B 132 TRP H B 132 TRP HBy 1.0 . 2.96 5 3 B 132 TRP H B 132 TRP HBx 1.0 . 2.96 6 3 B 132 TRP H B 132 TRP HBy 1.0 . 2.96 7 4 A 31 GLY H A 31 GLY HAy 1.0 . 2.91 8 5 B 131 GLY H B 131 GLY HAx 1.0 . 2.91 9 6 B 131 GLY H B 131 GLY HAx 1.0 . 2.91 10 7 A 31 GLY H A 31 GLY HAx 1.0 . 2.94 11 8 B 131 GLY H B 131 GLY HAy 1.0 . 2.94 12 9 B 131 GLY H B 131 GLY HAy 1.0 . 2.94 13 10 A 30 GLU H A 30 GLU HA 1.0 . 2.87 14 11 B 130 GLU H B 130 GLU HA 1.0 . 2.87 15 12 B 130 GLU H B 130 GLU HA 1.0 . 2.87 16 13 A 27 ILE H A 27 ILE HB 1.0 . 2.63 17 14 B 127 ILE H B 127 ILE HB 1.0 . 2.63 18 15 B 127 ILE H B 127 ILE HB 1.0 . 2.63 19 16 A 28 HIS H A 28 HIS HBy 1.0 . 2.82 20 17 B 128 HIS H B 128 HIS HBx 1.0 . 2.82 21 18 B 128 HIS H B 128 HIS HBx 1.0 . 2.82 22 19 A 28 HIS H A 28 HIS HBx 1.0 . 2.83 23 20 B 128 HIS H B 128 HIS HBy 1.0 . 2.83 24 21 B 128 HIS H B 128 HIS HBy 1.0 . 2.83 25 22 A 27 ILE H A 27 ILE HA 1.0 . 2.94 26 23 B 127 ILE H B 127 ILE HA 1.0 . 2.94 27 24 B 127 ILE H B 127 ILE HA 1.0 . 2.94 28 25 A 25 LEU H A 25 LEU HBx 1.0 . 3.56 29 26 B 125 LEU H B 125 LEU HBy 1.0 . 3.56 30 27 B 125 LEU H B 125 LEU HBy 1.0 . 3.56 31 28 A 25 LEU H A 25 LEU HG 1.0 . 3.33 32 29 B 125 LEU H B 125 LEU HG 1.0 . 3.33 33 30 B 125 LEU H B 125 LEU HG 1.0 . 3.33 34 31 A 25 LEU H A 25 LEU HBy 1.0 . 2.95 35 32 B 125 LEU H B 125 LEU HBx 1.0 . 2.95 36 33 B 125 LEU H B 125 LEU HBx 1.0 . 2.95 37 34 A 26 LEU H A 26 LEU HB2 1.0 . 2.90 38 34 A 26 LEU H A 26 LEU HB3 1.0 . 2.90 39 35 B 126 LEU H B 126 LEU HBx 1.0 . 2.90 40 35 B 126 LEU H B 126 LEU HBy 1.0 . 2.90 41 36 B 126 LEU H B 126 LEU HBx 1.0 . 2.90 42 36 B 126 LEU H B 126 LEU HBy 1.0 . 2.90 43 37 A 22 PHE H A 22 PHE HA 1.0 . 2.89 44 38 B 122 PHE H B 122 PHE HA 1.0 . 2.89 45 39 B 122 PHE H B 122 PHE HA 1.0 . 2.89 46 40 A 19 ILE H A 19 ILE HB 1.0 . 2.61 47 41 B 119 ILE H B 119 ILE HB 1.0 . 2.61 48 42 B 119 ILE H B 119 ILE HB 1.0 . 2.61 49 43 A 18 LEU H A 18 LEU HBx 1.0 . 3.71 50 44 B 118 LEU H B 118 LEU HBy 1.0 . 3.71 51 45 B 118 LEU H B 118 LEU HBy 1.0 . 3.71 52 46 A 18 LEU H A 18 LEU HBy 1.0 . 2.78 53 47 B 118 LEU H B 118 LEU HBx 1.0 . 2.78 54 48 B 118 LEU H B 118 LEU HBx 1.0 . 2.78 55 49 A 18 LEU H A 18 LEU HG 1.0 . 2.70 56 50 B 118 LEU H B 118 LEU HG 1.0 . 2.70 57 51 B 118 LEU H B 118 LEU HG 1.0 . 2.70 58 52 A 15 SER HBy A 16 ILE H 1.0 . 3.31 59 53 B 115 SER HBx B 116 ILE H 1.0 . 3.31 60 54 B 115 SER HBx B 116 ILE H 1.0 . 3.31 61 55 A 15 SER H A 15 SER HBx 1.0 . 2.88 62 56 B 115 SER H B 115 SER HBy 1.0 . 2.88 63 57 B 115 SER H B 115 SER HBy 1.0 . 2.88 64 58 A 15 SER HBy A 15 SER H 1.0 . 2.91 65 59 B 115 SER HBx B 115 SER H 1.0 . 2.91 66 60 B 115 SER HBx B 115 SER H 1.0 . 2.91 67 61 A 15 SER H A 15 SER HA 1.0 . 2.91 68 62 B 115 SER H B 115 SER HA 1.0 . 2.91 69 63 B 115 SER H B 115 SER HA 1.0 . 2.91 70 64 A 13 ASN H A 13 ASN HA 1.0 . 2.80 71 65 B 113 ASN H B 113 ASN HA 1.0 . 2.80 72 66 B 113 ASN H B 113 ASN HA 1.0 . 2.80 73 67 A 11 MET H A 11 MET HA 1.0 . 2.91 74 68 B 111 MET H B 111 MET HA 1.0 . 2.91 75 69 B 111 MET H B 111 MET HA 1.0 . 2.91 76 70 A 7 GLU HA A 10 PHE H 1.0 . 3.62 77 71 B 107 GLU HA B 110 PHE H 1.0 . 3.62 78 72 B 107 GLU HA B 110 PHE H 1.0 . 3.62 79 73 A 10 PHE H A 10 PHE HA 1.0 . 2.89 80 74 B 110 PHE H B 110 PHE HA 1.0 . 2.89 81 75 B 110 PHE H B 110 PHE HA 1.0 . 2.89 82 76 A 9 PHE H A 9 PHE HB2 1.0 . 2.55 83 76 A 9 PHE H A 9 PHE HB3 1.0 . 2.55 84 77 B 109 PHE H B 109 PHE HBx 1.0 . 2.55 85 77 B 109 PHE H B 109 PHE HBy 1.0 . 2.55 86 78 B 109 PHE H B 109 PHE HBx 1.0 . 2.55 87 78 B 109 PHE H B 109 PHE HBy 1.0 . 2.55 88 79 A 5 PRO HA A 8 LEU H 1.0 . 3.76 89 80 B 105 PRO HA B 108 LEU H 1.0 . 3.76 90 81 B 105 PRO HA B 108 LEU H 1.0 . 3.76 91 82 A 9 PHE H A 9 PHE HA 1.0 . 2.75 92 83 B 109 PHE H B 109 PHE HA 1.0 . 2.75 93 84 B 109 PHE H B 109 PHE HA 1.0 . 2.75 94 85 A 8 LEU H A 7 GLU HBy 1.0 . 3.16 95 86 B 108 LEU H B 107 GLU HBx 1.0 . 3.16 96 87 B 108 LEU H B 107 GLU HBx 1.0 . 3.16 97 88 A 8 LEU H A 8 LEU HB2 1.0 . 2.52 98 88 A 8 LEU H A 8 LEU HB3 1.0 . 2.52 99 89 B 108 LEU H B 108 LEU HBx 1.0 . 2.52 100 89 B 108 LEU H B 108 LEU HBy 1.0 . 2.52 101 90 B 108 LEU H B 108 LEU HBx 1.0 . 2.52 102 90 B 108 LEU H B 108 LEU HBy 1.0 . 2.52 103 91 A 7 GLU H A 7 GLU HGy 1.0 . 3.28 104 91 A 7 GLU H A 7 GLU HGx 1.0 . 3.28 105 92 B 107 GLU H B 107 GLU HGx 1.0 . 3.28 106 92 B 107 GLU H B 107 GLU HGy 1.0 . 3.28 107 93 B 107 GLU H B 107 GLU HGx 1.0 . 3.28 108 93 B 107 GLU H B 107 GLU HGy 1.0 . 3.28 109 94 A 7 GLU HBy A 7 GLU H 1.0 . 2.99 110 95 B 107 GLU HBx B 107 GLU H 1.0 . 2.99 111 96 B 107 GLU HBx B 107 GLU H 1.0 . 2.99 112 97 A 4 ALA H A 4 ALA HB% 1.0 . 2.75 113 98 B 104 ALA H B 104 ALA HB1 1.0 . 2.75 114 99 B 104 ALA H B 104 ALA HB1 1.0 . 2.75 115 100 A 27 ILE HB A 28 HIS H 1.0 . 2.91 116 101 B 127 ILE HB B 128 HIS H 1.0 . 2.91 117 102 B 127 ILE HB B 128 HIS H 1.0 . 2.91 118 103 A 28 HIS H A 29 PHE H 1.0 . 3.01 119 104 B 128 HIS H B 129 PHE H 1.0 . 3.01 120 105 B 128 HIS H B 129 PHE H 1.0 . 3.01 121 106 A 28 HIS H A 25 LEU HA 1.0 . 3.70 122 107 B 128 HIS H B 125 LEU HA 1.0 . 3.70 123 108 B 128 HIS H B 125 LEU HA 1.0 . 3.70 124 109 A 32 TRP HA A 33 ARG H 1.0 . 3.03 125 110 B 132 TRP HA B 133 ARG H 1.0 . 3.03 126 111 B 132 TRP HA B 133 ARG H 1.0 . 3.03 127 112 A 33 ARG H A 34 ILE H 1.0 . 3.38 128 113 B 133 ARG H B 134 ILE H 1.0 . 3.38 129 114 B 133 ARG H B 134 ILE H 1.0 . 3.38 130 115 A 13 ASN H A 12 ILE H 1.0 . 3.54 131 116 B 113 ASN H B 112 ILE H 1.0 . 3.54 132 117 B 113 ASN H B 112 ILE H 1.0 . 3.54 133 118 A 18 LEU H A 17 LEU H 1.0 . 3.07 134 119 B 118 LEU H B 117 LEU H 1.0 . 3.07 135 120 B 118 LEU H B 117 LEU H 1.0 . 3.07 136 121 A 17 LEU H A 14 THR HA 1.0 . 3.71 137 122 B 117 LEU H B 114 THR HA 1.0 . 3.71 138 123 B 117 LEU H B 114 THR HA 1.0 . 3.71 139 124 A 17 LEU H A 16 ILE HA 1.0 . 3.53 140 125 B 117 LEU H B 116 ILE HA 1.0 . 3.53 141 126 B 117 LEU H B 116 ILE HA 1.0 . 3.53 142 127 A 18 LEU H A 15 SER HA 1.0 . 3.71 143 128 B 118 LEU H B 115 SER HA 1.0 . 3.71 144 129 B 118 LEU H B 115 SER HA 1.0 . 3.71 145 130 A 7 GLU H A 6 PHE HB2 1.0 . 3.07 146 130 A 7 GLU H A 6 PHE HB3 1.0 . 3.07 147 131 B 107 GLU H B 106 PHE HBx 1.0 . 3.07 148 131 B 107 GLU H B 106 PHE HBy 1.0 . 3.07 149 132 B 107 GLU H B 106 PHE HBx 1.0 . 3.07 150 132 B 107 GLU H B 106 PHE HBy 1.0 . 3.07 151 133 A 7 GLU H A 3 SER HA 1.0 . 3.96 152 134 B 107 GLU H B 103 SER HA 1.0 . 3.96 153 135 B 107 GLU H B 103 SER HA 1.0 . 3.96 154 136 A 7 GLU H A 6 PHE HA 1.0 . 3.53 155 137 B 107 GLU H B 106 PHE HA 1.0 . 3.53 156 138 B 107 GLU H B 106 PHE HA 1.0 . 3.53 157 139 A 18 LEU HA A 21 ILE H 1.0 . 3.65 158 140 B 118 LEU HA B 121 ILE H 1.0 . 3.65 159 141 B 118 LEU HA B 121 ILE H 1.0 . 3.65 160 142 A 21 ILE H A 20 PHE HB2 1.0 . 2.84 161 142 A 21 ILE H A 20 PHE HB3 1.0 . 2.84 162 143 B 121 ILE H B 120 PHE HBx 1.0 . 2.84 163 143 B 121 ILE H B 120 PHE HBy 1.0 . 2.84 164 144 B 121 ILE H B 120 PHE HBy 1.0 . 2.84 165 144 B 121 ILE H B 120 PHE HBx 1.0 . 2.84 166 145 A 23 ILE H A 22 PHE HD% 1.0 . 3.70 167 145 A 23 ILE H A 22 PHE HE% 1.0 . 3.70 168 146 B 123 ILE H B 122 PHE HD% 1.0 . 3.70 169 146 B 123 ILE H B 122 PHE HE% 1.0 . 3.70 170 147 B 123 ILE H B 122 PHE HD% 1.0 . 3.70 171 147 B 123 ILE H B 122 PHE HE% 1.0 . 3.70 172 148 A 11 MET H A 10 PHE HBy 1.0 . 2.91 173 148 A 11 MET H A 10 PHE HBx 1.0 . 2.91 174 149 B 111 MET H B 110 PHE HBx 1.0 . 2.91 175 149 B 111 MET H B 110 PHE HBy 1.0 . 2.91 176 150 B 111 MET H B 110 PHE HBx 1.0 . 2.91 177 150 B 111 MET H B 110 PHE HBy 1.0 . 2.91 178 151 A 25 LEU HBy A 26 LEU H 1.0 . 3.56 179 152 B 125 LEU HBx B 126 LEU H 1.0 . 3.56 180 153 B 125 LEU HBx B 126 LEU H 1.0 . 3.56 181 154 A 26 LEU H A 23 ILE HA 1.0 . 3.77 182 155 B 126 LEU H B 123 ILE HA 1.0 . 3.77 183 156 B 126 LEU H B 123 ILE HA 1.0 . 3.77 184 157 A 31 GLY H A 27 ILE HA 1.0 . 4.55 185 158 B 131 GLY H B 127 ILE HA 1.0 . 4.55 186 159 B 131 GLY H B 127 ILE HA 1.0 . 4.55 187 160 A 31 GLY H A 30 GLU HA 1.0 . 3.30 188 161 B 131 GLY H B 130 GLU HA 1.0 . 3.30 189 162 B 131 GLY H B 130 GLU HA 1.0 . 3.30 190 163 A 32 TRP H A 31 GLY H 1.0 . 3.14 191 164 B 132 TRP H B 131 GLY H 1.0 . 3.14 192 165 B 132 TRP H B 131 GLY H 1.0 . 3.14 193 166 A 30 GLU H A 27 ILE HA 1.0 . 3.88 194 167 B 130 GLU H B 127 ILE HA 1.0 . 3.88 195 168 B 130 GLU H B 127 ILE HA 1.0 . 3.88 196 169 A 31 GLY H A 30 GLU H 1.0 . 2.78 197 170 B 131 GLY H B 130 GLU H 1.0 . 2.78 198 171 B 131 GLY H B 130 GLU H 1.0 . 2.78 199 172 A 30 GLU H A 29 PHE H 1.0 . 2.92 200 173 B 130 GLU H B 129 PHE H 1.0 . 2.92 201 174 B 130 GLU H B 129 PHE H 1.0 . 2.92 202 175 A 29 PHE H A 26 LEU HA 1.0 . 3.71 203 176 B 129 PHE H B 126 LEU HA 1.0 . 3.71 204 177 B 129 PHE H B 126 LEU HA 1.0 . 3.71 205 178 A 31 GLY H A 29 PHE H 1.0 . 3.88 206 179 B 131 GLY H B 129 PHE H 1.0 . 3.88 207 180 B 131 GLY H B 129 PHE H 1.0 . 3.88 208 181 A 7 GLU H A 6 PHE H 1.0 . 2.98 209 182 B 107 GLU H B 106 PHE H 1.0 . 2.98 210 183 B 107 GLU H B 106 PHE H 1.0 . 2.98 211 184 A 27 ILE H A 26 LEU HA 1.0 . 3.52 212 185 B 127 ILE H B 126 LEU HA 1.0 . 3.52 213 186 B 127 ILE H B 126 LEU HA 1.0 . 3.52 214 187 A 27 ILE H A 26 LEU H 1.0 . 2.92 215 188 B 127 ILE H B 126 LEU H 1.0 . 2.92 216 189 B 127 ILE H B 126 LEU H 1.0 . 2.92 217 190 A 27 ILE H A 26 LEU HB2 1.0 . 2.97 218 190 A 27 ILE H A 26 LEU HB3 1.0 . 2.97 219 191 B 127 ILE H B 126 LEU HBx 1.0 . 2.97 220 191 B 127 ILE H B 126 LEU HBy 1.0 . 2.97 221 192 B 127 ILE H B 126 LEU HBx 1.0 . 2.97 222 192 B 127 ILE H B 126 LEU HBy 1.0 . 2.97 223 193 A 27 ILE H A 24 VAL HA 1.0 . 3.72 224 194 B 127 ILE H B 124 VAL HA 1.0 . 3.72 225 195 B 127 ILE H B 124 VAL HA 1.0 . 3.72 226 196 A 23 ILE H A 24 VAL H 1.0 . 3.04 227 197 B 123 ILE H B 124 VAL H 1.0 . 3.04 228 198 B 123 ILE H B 124 VAL H 1.0 . 3.04 229 199 A 25 LEU H A 24 VAL H 1.0 . 3.15 230 200 B 125 LEU H B 124 VAL H 1.0 . 3.15 231 201 B 125 LEU H B 124 VAL H 1.0 . 3.15 232 202 A 2 ASP H A 3 SER H 1.0 . 4.00 233 203 B 102 ASP H B 103 SER H 1.0 . 4.00 234 204 B 102 ASP H B 103 SER H 1.0 . 4.00 235 205 A 2 ASP H A 1 MET H1 1.0 . 3.69 236 206 B 102 ASP H B 101 MET H1 1.0 . 3.69 237 207 B 102 ASP H B 101 MET H1 1.0 . 3.69 238 208 A 25 LEU H A 26 LEU H 1.0 . 3.28 239 209 B 125 LEU H B 126 LEU H 1.0 . 3.28 240 210 B 125 LEU H B 126 LEU H 1.0 . 3.28 241 211 A 19 ILE HB A 20 PHE H 1.0 . 3.14 242 212 B 119 ILE HB B 120 PHE H 1.0 . 3.14 243 213 B 119 ILE HB B 120 PHE H 1.0 . 3.14 244 214 A 14 THR H A 13 ASN HB2 1.0 . 3.29 245 214 A 13 ASN HB3 A 14 THR H 1.0 . 3.29 246 215 B 114 THR H B 113 ASN HBx 1.0 . 3.29 247 215 B 113 ASN HBy B 114 THR H 1.0 . 3.29 248 216 B 114 THR H B 113 ASN HBx 1.0 . 3.29 249 216 B 113 ASN HBy B 114 THR H 1.0 . 3.29 250 217 A 22 PHE H A 18 LEU HA 1.0 . 3.76 251 218 B 122 PHE H B 118 LEU HA 1.0 . 3.76 252 219 B 122 PHE H B 118 LEU HA 1.0 . 3.76 253 220 A 22 PHE H A 21 ILE HB 1.0 . 2.88 254 221 B 122 PHE H B 121 ILE HB 1.0 . 2.88 255 222 B 122 PHE H B 121 ILE HB 1.0 . 2.88 256 223 A 19 ILE H A 20 PHE H 1.0 . 3.02 257 224 B 119 ILE H B 120 PHE H 1.0 . 3.02 258 225 B 119 ILE H B 120 PHE H 1.0 . 3.02 259 226 A 4 ALA H A 5 PRO HD2 1.0 . 3.12 260 226 A 4 ALA H A 5 PRO HD3 1.0 . 3.12 261 227 B 104 ALA H B 105 PRO HDx 1.0 . 3.12 262 227 B 104 ALA H B 105 PRO HDy 1.0 . 3.12 263 228 B 104 ALA H B 105 PRO HDx 1.0 . 3.12 264 228 B 104 ALA H B 105 PRO HDy 1.0 . 3.12 265 229 A 4 ALA H A 3 SER H 1.0 . 3.17 266 230 B 104 ALA H B 103 SER H 1.0 . 3.17 267 231 B 104 ALA H B 103 SER H 1.0 . 3.17 268 232 A 4 ALA H A 3 SER HA 1.0 . 2.80 269 233 B 104 ALA H B 103 SER HA 1.0 . 2.80 270 234 B 104 ALA H B 103 SER HA 1.0 . 2.80 271 235 A 32 TRP H A 33 ARG H 1.0 . 3.43 272 236 B 132 TRP H B 133 ARG H 1.0 . 3.43 273 237 B 132 TRP H B 133 ARG H 1.0 . 3.43 274 238 A 32 TRP H A 31 GLY HAx 1.0 . 3.45 275 239 B 132 TRP H B 131 GLY HAy 1.0 . 3.45 276 240 B 132 TRP H B 131 GLY HAy 1.0 . 3.45 277 241 A 32 TRP H A 29 PHE HA 1.0 . 3.88 278 242 B 132 TRP H B 129 PHE HA 1.0 . 3.88 279 243 B 132 TRP H B 129 PHE HA 1.0 . 3.88 280 244 A 10 PHE H A 9 PHE H 1.0 . 2.99 281 245 B 110 PHE H B 109 PHE H 1.0 . 2.99 282 246 B 110 PHE H B 109 PHE H 1.0 . 2.99 283 247 A 9 PHE H A 8 LEU HB2 1.0 . 2.74 284 247 A 9 PHE H A 8 LEU HB3 1.0 . 2.74 285 248 B 109 PHE H B 108 LEU HBx 1.0 . 2.74 286 248 B 109 PHE H B 108 LEU HBy 1.0 . 2.74 287 249 B 109 PHE H B 108 LEU HBy 1.0 . 2.74 288 249 B 109 PHE H B 108 LEU HBx 1.0 . 2.74 289 250 A 9 PHE H A 6 PHE HA 1.0 . 3.68 290 251 B 109 PHE H B 106 PHE HA 1.0 . 3.68 291 252 B 109 PHE H B 106 PHE HA 1.0 . 3.68 292 253 A 16 ILE H A 15 SER HBx 1.0 . 3.22 293 254 B 116 ILE H B 115 SER HBy 1.0 . 3.22 294 255 B 116 ILE H B 115 SER HBy 1.0 . 3.22 295 256 A 15 SER H A 14 THR HG2% 1.0 . 3.94 296 257 B 115 SER H B 114 THR HG21 1.0 . 3.94 297 258 B 115 SER H B 114 THR HG21 1.0 . 3.94 298 259 A 15 SER H A 14 THR H 1.0 . 2.98 299 260 B 115 SER H B 114 THR H 1.0 . 2.98 300 261 B 115 SER H B 114 THR H 1.0 . 2.98 301 262 A 2 ASP H A 2 ASP HB2 1.0 . 2.87 302 262 A 2 ASP H A 2 ASP HB3 1.0 . 2.87 303 263 B 102 ASP H B 102 ASP HBx 1.0 . 2.87 304 263 B 102 ASP H B 102 ASP HBy 1.0 . 2.87 305 264 B 102 ASP H B 102 ASP HBx 1.0 . 2.87 306 264 B 102 ASP H B 102 ASP HBy 1.0 . 2.87 307 265 A 22 PHE HA A 22 PHE HB2 1.0 . 2.58 308 265 A 22 PHE HA A 22 PHE HB3 1.0 . 2.58 309 266 B 122 PHE HA B 122 PHE HBx 1.0 . 2.58 310 266 B 122 PHE HA B 122 PHE HBy 1.0 . 2.58 311 267 B 122 PHE HA B 122 PHE HBx 1.0 . 2.58 312 267 B 122 PHE HA B 122 PHE HBy 1.0 . 2.58 313 268 A 21 ILE HG1x A 20 PHE HB2 1.0 . 3.81 314 268 A 20 PHE HB3 A 21 ILE HG1x 1.0 . 3.81 315 269 B 121 ILE HG1y B 120 PHE HBx 1.0 . 3.81 316 269 B 120 PHE HBy B 121 ILE HG1y 1.0 . 3.81 317 270 B 121 ILE HG1y B 120 PHE HBx 1.0 . 3.81 318 270 B 120 PHE HBy B 121 ILE HG1y 1.0 . 3.81 319 271 A 27 ILE HB A 27 ILE HA 1.0 . 2.97 320 272 B 127 ILE HB B 127 ILE HA 1.0 . 2.97 321 273 B 127 ILE HB B 127 ILE HA 1.0 . 2.97 322 274 A 11 MET H A 8 LEU HA 1.0 . 3.71 323 275 B 111 MET H B 108 LEU HA 1.0 . 3.71 324 276 B 111 MET H B 108 LEU HA 1.0 . 3.71 325 277 A 29 PHE HA A 29 PHE HBy 1.0 . 2.98 326 278 B 129 PHE HA B 129 PHE HBx 1.0 . 2.98 327 279 B 129 PHE HA B 129 PHE HBx 1.0 . 2.98 328 280 A 3 SER HB2 A 6 PHE HB2 1.0 . 3.56 329 280 A 3 SER HB3 A 6 PHE HB2 1.0 . 3.56 330 280 A 6 PHE HB3 A 3 SER HB2 1.0 . 3.56 331 280 A 6 PHE HB3 A 3 SER HB3 1.0 . 3.56 332 281 B 103 SER HBx B 106 PHE HBx 1.0 . 3.56 333 281 B 103 SER HBy B 106 PHE HBx 1.0 . 3.56 334 281 B 106 PHE HBy B 103 SER HBx 1.0 . 3.56 335 281 B 106 PHE HBy B 103 SER HBy 1.0 . 3.56 336 282 B 106 PHE HBy B 103 SER HBx 1.0 . 3.56 337 282 B 103 SER HBy B 106 PHE HBx 1.0 . 3.56 338 282 B 103 SER HBx B 106 PHE HBx 1.0 . 3.56 339 282 B 106 PHE HBy B 103 SER HBy 1.0 . 3.56 340 283 A 34 ILE HA A 34 ILE HG1y 1.0 . 3.19 341 284 B 134 ILE HA B 134 ILE HG1x 1.0 . 3.19 342 285 B 134 ILE HA B 134 ILE HG1x 1.0 . 3.19 343 286 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.35 344 287 B 134 ILE HA B 134 ILE HG1y 1.0 . 3.35 345 288 B 134 ILE HA B 134 ILE HG1y 1.0 . 3.35 346 289 A 25 LEU HG A 26 LEU H 1.0 . 5.07 347 290 B 125 LEU HG B 126 LEU H 1.0 . 5.07 348 291 B 125 LEU HG B 126 LEU H 1.0 . 5.07 349 292 A 33 ARG H A 32 TRP HB2 1.0 . 3.58 350 292 A 32 TRP HB3 A 33 ARG H 1.0 . 3.58 351 293 B 133 ARG H B 132 TRP HBx 1.0 . 3.58 352 293 B 132 TRP HBy B 133 ARG H 1.0 . 3.58 353 294 B 132 TRP HBy B 133 ARG H 1.0 . 3.58 354 294 B 133 ARG H B 132 TRP HBx 1.0 . 3.58 355 295 A 3 SER H A 2 ASP HA 1.0 . 3.21 356 296 B 103 SER H B 102 ASP HA 1.0 . 3.21 357 297 B 103 SER H B 102 ASP HA 1.0 . 3.21 358 298 A 10 PHE HA A 13 ASN HB2 1.0 . 3.62 359 298 A 10 PHE HA A 13 ASN HB3 1.0 . 3.62 360 299 B 110 PHE HA B 113 ASN HBx 1.0 . 3.62 361 299 B 110 PHE HA B 113 ASN HBy 1.0 . 3.62 362 300 B 110 PHE HA B 113 ASN HBx 1.0 . 3.62 363 300 B 110 PHE HA B 113 ASN HBy 1.0 . 3.62 364 301 A 30 GLU H A 30 GLU HBy 1.0 . 3.82 365 301 A 30 GLU H A 30 GLU HBx 1.0 . 3.82 366 302 B 130 GLU H B 130 GLU HBx 1.0 . 3.82 367 302 B 130 GLU H B 130 GLU HBy 1.0 . 3.82 368 303 B 130 GLU H B 130 GLU HBx 1.0 . 3.82 369 303 B 130 GLU H B 130 GLU HBy 1.0 . 3.82 370 304 A 4 ALA HA A 7 GLU HBx 1.0 . 4.43 371 305 B 104 ALA HA B 107 GLU HBy 1.0 . 4.43 372 306 B 104 ALA HA B 107 GLU HBy 1.0 . 4.43 373 307 A 7 GLU H A 7 GLU HBx 1.0 . 3.34 374 308 B 107 GLU H B 107 GLU HBy 1.0 . 3.34 375 309 B 107 GLU H B 107 GLU HBy 1.0 . 3.34 376 310 A 19 ILE HB A 16 ILE HA 1.0 . 3.74 377 311 B 119 ILE HB B 116 ILE HA 1.0 . 3.74 378 312 B 119 ILE HB B 116 ILE HA 1.0 . 3.74 379 313 A 14 THR HA A 17 LEU HBy 1.0 . 3.78 380 314 B 114 THR HA B 117 LEU HBx 1.0 . 3.78 381 315 B 114 THR HA B 117 LEU HBx 1.0 . 3.78 382 316 A 30 GLU H A 30 GLU HGy 1.0 . 3.50 383 316 A 30 GLU H A 30 GLU HGx 1.0 . 3.50 384 317 B 130 GLU H B 130 GLU HGx 1.0 . 3.50 385 317 B 130 GLU H B 130 GLU HGy 1.0 . 3.50 386 318 B 130 GLU H B 130 GLU HGx 1.0 . 3.50 387 318 B 130 GLU H B 130 GLU HGy 1.0 . 3.50 388 319 A 27 ILE HG2% A 28 HIS HA 1.0 . 3.50 389 320 B 127 ILE HG21 B 128 HIS HA 1.0 . 3.50 390 321 B 127 ILE HG21 B 128 HIS HA 1.0 . 3.50 391 322 A 20 PHE HA A 23 ILE HB 1.0 . 3.19 392 323 B 120 PHE HA B 123 ILE HB 1.0 . 3.19 393 324 B 120 PHE HA B 123 ILE HB 1.0 . 3.19 394 325 A 24 VAL H A 20 PHE HA 1.0 . 3.90 395 326 B 124 VAL H B 120 PHE HA 1.0 . 3.90 396 327 B 124 VAL H B 120 PHE HA 1.0 . 3.90 397 328 A 28 HIS HBx A 27 ILE HG2% 1.0 . 4.32 398 329 B 128 HIS HBy B 127 ILE HG21 1.0 . 4.32 399 330 B 128 HIS HBy B 127 ILE HG21 1.0 . 4.32 400 331 A 13 ASN HA A 12 ILE HG2% 1.0 . 3.77 401 332 B 113 ASN HA B 112 ILE HG21 1.0 . 3.77 402 333 B 113 ASN HA B 112 ILE HG21 1.0 . 3.77 403 334 A 13 ASN HA A 16 ILE HD1% 1.0 . 4.01 404 335 B 113 ASN HA B 116 ILE HD11 1.0 . 4.01 405 336 B 113 ASN HA B 116 ILE HD11 1.0 . 4.01 406 337 A 13 ASN HA A 16 ILE HB 1.0 . 3.84 407 338 B 113 ASN HA B 116 ILE HB 1.0 . 3.84 408 339 B 113 ASN HA B 116 ILE HB 1.0 . 3.84 409 340 A 18 LEU HA A 21 ILE HB 1.0 . 3.06 410 341 B 118 LEU HA B 121 ILE HB 1.0 . 3.06 411 342 B 118 LEU HA B 121 ILE HB 1.0 . 3.06 412 343 A 18 LEU HBy A 15 SER HA 1.0 . 4.00 413 344 B 118 LEU HBx B 115 SER HA 1.0 . 4.00 414 345 B 118 LEU HBx B 115 SER HA 1.0 . 4.00 415 346 A 34 ILE H A 34 ILE HA 1.0 . 2.74 416 347 B 134 ILE H B 134 ILE HA 1.0 . 2.74 417 348 B 134 ILE H B 134 ILE HA 1.0 . 2.74 418 349 A 21 ILE HA A 24 VAL HB 1.0 . 3.33 419 350 B 121 ILE HA B 124 VAL HB 1.0 . 3.33 420 351 B 121 ILE HA B 124 VAL HB 1.0 . 3.33 421 352 A 23 ILE H A 22 PHE HB2 1.0 . 2.90 422 352 A 23 ILE H A 22 PHE HB3 1.0 . 2.90 423 353 B 123 ILE H B 122 PHE HBx 1.0 . 2.90 424 353 B 123 ILE H B 122 PHE HBy 1.0 . 2.90 425 354 B 123 ILE H B 122 PHE HBy 1.0 . 2.90 426 354 B 123 ILE H B 122 PHE HBx 1.0 . 2.90 427 355 A 19 ILE HA A 22 PHE HB2 1.0 . 3.44 428 355 A 22 PHE HB3 A 19 ILE HA 1.0 . 3.44 429 356 B 119 ILE HA B 122 PHE HBx 1.0 . 3.44 430 356 B 122 PHE HBy B 119 ILE HA 1.0 . 3.44 431 357 B 119 ILE HA B 122 PHE HBx 1.0 . 3.44 432 357 B 122 PHE HBy B 119 ILE HA 1.0 . 3.44 433 358 A 2 ASP H A 1 MET HA 1.0 . 3.00 434 359 B 102 ASP H B 101 MET HA 1.0 . 3.00 435 360 B 102 ASP H B 101 MET HA 1.0 . 3.00 436 361 A 7 GLU HA A 10 PHE HBy 1.0 . 3.50 437 361 A 7 GLU HA A 10 PHE HBx 1.0 . 3.50 438 362 B 107 GLU HA B 110 PHE HBx 1.0 . 3.50 439 362 B 107 GLU HA B 110 PHE HBy 1.0 . 3.50 440 363 B 107 GLU HA B 110 PHE HBx 1.0 . 3.50 441 363 B 107 GLU HA B 110 PHE HBy 1.0 . 3.50 442 364 A 32 TRP H A 31 GLY HAy 1.0 . 3.47 443 365 B 132 TRP H B 131 GLY HAx 1.0 . 3.47 444 366 B 132 TRP H B 131 GLY HAx 1.0 . 3.47 445 367 A 7 GLU HBy A 4 ALA HA 1.0 . 4.07 446 368 B 107 GLU HBx B 104 ALA HA 1.0 . 4.07 447 369 B 107 GLU HBx B 104 ALA HA 1.0 . 4.07 448 370 A 22 PHE H A 19 ILE HA 1.0 . 3.68 449 371 B 122 PHE H B 119 ILE HA 1.0 . 3.68 450 372 B 122 PHE H B 119 ILE HA 1.0 . 3.68 451 373 A 30 GLU H A 29 PHE HBy 1.0 . 3.93 452 373 A 30 GLU H A 29 PHE HBx 1.0 . 3.93 453 374 B 130 GLU H B 129 PHE HBx 1.0 . 3.93 454 374 B 130 GLU H B 129 PHE HBy 1.0 . 3.93 455 375 B 130 GLU H B 129 PHE HBy 1.0 . 3.93 456 375 B 130 GLU H B 129 PHE HBx 1.0 . 3.93 457 376 A 28 HIS HBy A 25 LEU HDy% 1.0 . 3.98 458 377 B 128 HIS HBx B 125 LEU HD21 1.0 . 3.98 459 378 B 128 HIS HBx B 125 LEU HD21 1.0 . 3.98 460 379 A 9 PHE HA A 12 ILE HD1% 1.0 . 3.30 461 380 B 109 PHE HA B 112 ILE HD11 1.0 . 3.30 462 381 B 109 PHE HA B 112 ILE HD11 1.0 . 3.30 463 382 A 9 PHE HA A 12 ILE HB 1.0 . 3.36 464 383 B 109 PHE HA B 112 ILE HB 1.0 . 3.36 465 384 B 109 PHE HA B 112 ILE HB 1.0 . 3.36 466 385 A 27 ILE HB A 24 VAL HA 1.0 . 3.27 467 386 B 127 ILE HB B 124 VAL HA 1.0 . 3.27 468 387 B 127 ILE HB B 124 VAL HA 1.0 . 3.27 469 388 A 17 LEU HA A 20 PHE HB2 1.0 . 3.28 470 388 A 20 PHE HB3 A 17 LEU HA 1.0 . 3.28 471 389 B 117 LEU HA B 120 PHE HBx 1.0 . 3.28 472 389 B 120 PHE HBy B 117 LEU HA 1.0 . 3.28 473 390 B 117 LEU HA B 120 PHE HBx 1.0 . 3.28 474 390 B 120 PHE HBy B 117 LEU HA 1.0 . 3.28 475 391 A 23 ILE HA A 26 LEU HDy% 1.0 . 2.69 476 392 B 123 ILE HA B 126 LEU HD21 1.0 . 2.69 477 393 B 123 ILE HA B 126 LEU HD21 1.0 . 2.69 478 394 A 23 ILE HA A 26 LEU HB2 1.0 . 3.05 479 394 A 26 LEU HB3 A 23 ILE HA 1.0 . 3.05 480 395 B 123 ILE HA B 126 LEU HBx 1.0 . 3.05 481 395 B 126 LEU HBy B 123 ILE HA 1.0 . 3.05 482 396 B 123 ILE HA B 126 LEU HBx 1.0 . 3.05 483 396 B 126 LEU HBy B 123 ILE HA 1.0 . 3.05 484 397 A 28 HIS HBx A 25 LEU HA 1.0 . 3.52 485 398 B 128 HIS HBy B 125 LEU HA 1.0 . 3.52 486 399 B 128 HIS HBy B 125 LEU HA 1.0 . 3.52 487 400 A 34 ILE H A 33 ARG HA 1.0 . 2.79 488 401 B 134 ILE H B 133 ARG HA 1.0 . 2.79 489 402 B 134 ILE H B 133 ARG HA 1.0 . 2.79 490 403 A 3 SER H A 2 ASP HB2 1.0 . 3.43 491 403 A 3 SER H A 2 ASP HB3 1.0 . 3.43 492 404 B 103 SER H B 102 ASP HBx 1.0 . 3.43 493 404 B 103 SER H B 102 ASP HBy 1.0 . 3.43 494 405 B 103 SER H B 102 ASP HBx 1.0 . 3.43 495 405 B 103 SER H B 102 ASP HBy 1.0 . 3.43 496 406 A 25 LEU HBy A 22 PHE HA 1.0 . 3.19 497 407 B 125 LEU HBx B 122 PHE HA 1.0 . 3.19 498 408 B 125 LEU HBx B 122 PHE HA 1.0 . 3.19 499 409 A 25 LEU H A 22 PHE HA 1.0 . 3.43 500 410 B 125 LEU H B 122 PHE HA 1.0 . 3.43 501 411 B 125 LEU H B 122 PHE HA 1.0 . 3.43 502 412 A 17 LEU HBx A 21 ILE HD1% 1.0 . 2.79 503 413 B 117 LEU HBy B 121 ILE HD11 1.0 . 2.79 504 414 B 117 LEU HBy B 121 ILE HD11 1.0 . 2.79 505 415 A 26 LEU HA A 29 PHE HBy 1.0 . 3.72 506 415 A 26 LEU HA A 29 PHE HBx 1.0 . 3.72 507 416 B 126 LEU HA B 129 PHE HBx 1.0 . 3.72 508 416 B 126 LEU HA B 129 PHE HBy 1.0 . 3.72 509 417 B 126 LEU HA B 129 PHE HBx 1.0 . 3.72 510 417 B 126 LEU HA B 129 PHE HBy 1.0 . 3.72 511 418 A 30 GLU H A 26 LEU HA 1.0 . 4.14 512 419 B 130 GLU H B 126 LEU HA 1.0 . 4.14 513 420 B 130 GLU H B 126 LEU HA 1.0 . 4.14 514 421 A 4 ALA HB% A 5 PRO HD2 1.0 . 3.11 515 421 A 4 ALA HB% A 5 PRO HD3 1.0 . 3.11 516 422 B 104 ALA HB1 B 105 PRO HDx 1.0 . 3.11 517 422 B 104 ALA HB1 B 105 PRO HDy 1.0 . 3.11 518 423 B 104 ALA HB1 B 105 PRO HDx 1.0 . 3.11 519 423 B 104 ALA HB1 B 105 PRO HDy 1.0 . 3.11 520 424 A 4 ALA HA A 5 PRO HD2 1.0 . 3.36 521 424 A 5 PRO HD3 A 4 ALA HA 1.0 . 3.36 522 425 B 104 ALA HA B 105 PRO HDx 1.0 . 3.36 523 425 B 105 PRO HDy B 104 ALA HA 1.0 . 3.36 524 426 B 104 ALA HA B 105 PRO HDx 1.0 . 3.36 525 426 B 105 PRO HDy B 104 ALA HA 1.0 . 3.36 526 427 A 8 LEU HA A 11 MET HBy 1.0 . 3.56 527 428 B 108 LEU HA B 111 MET HBy 1.0 . 3.56 528 429 B 108 LEU HA B 111 MET HBy 1.0 . 3.56 529 430 A 8 LEU HA A 11 MET HBx 1.0 . 3.35 530 431 B 108 LEU HA B 111 MET HBx 1.0 . 3.35 531 432 B 108 LEU HA B 111 MET HBx 1.0 . 3.35 532 433 A 5 PRO HA A 8 LEU HB2 1.0 . 3.17 533 433 A 5 PRO HA A 8 LEU HB3 1.0 . 3.17 534 434 B 105 PRO HA B 108 LEU HBx 1.0 . 3.17 535 434 B 105 PRO HA B 108 LEU HBy 1.0 . 3.17 536 435 B 105 PRO HA B 108 LEU HBx 1.0 . 3.17 537 435 B 105 PRO HA B 108 LEU HBy 1.0 . 3.17 538 436 A 27 ILE HA A 30 GLU HBy 1.0 . 3.37 539 436 A 27 ILE HA A 30 GLU HBx 1.0 . 3.37 540 437 B 127 ILE HA B 130 GLU HBx 1.0 . 3.37 541 437 B 127 ILE HA B 130 GLU HBy 1.0 . 3.37 542 438 B 127 ILE HA B 130 GLU HBx 1.0 . 3.37 543 438 B 127 ILE HA B 130 GLU HBy 1.0 . 3.37 544 439 A 16 ILE HA A 16 ILE HD1% 1.0 . 4.14 545 440 B 116 ILE HA B 116 ILE HD11 1.0 . 4.14 546 441 B 116 ILE HA B 116 ILE HD11 1.0 . 4.14 547 442 A 16 ILE HA A 19 ILE HD1% 1.0 . 3.91 548 443 B 116 ILE HA B 119 ILE HD11 1.0 . 3.91 549 444 B 116 ILE HA B 119 ILE HD11 1.0 . 3.91 550 445 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.93 551 446 B 119 ILE HA B 119 ILE HD11 1.0 . 3.93 552 447 B 119 ILE HA B 119 ILE HD11 1.0 . 3.93 553 448 A 12 ILE HD1% A 12 ILE HA 1.0 . 3.58 554 449 B 112 ILE HD11 B 112 ILE HA 1.0 . 3.58 555 450 B 112 ILE HD11 B 112 ILE HA 1.0 . 3.58 556 451 A 16 ILE HG2% A 20 PHE HB2 1.0 . 4.27 557 451 A 20 PHE HB3 A 16 ILE HG2% 1.0 . 4.27 558 452 B 116 ILE HG21 B 120 PHE HBx 1.0 . 4.27 559 452 B 120 PHE HBy B 116 ILE HG21 1.0 . 4.27 560 453 B 116 ILE HG21 B 120 PHE HBx 1.0 . 4.27 561 453 B 120 PHE HBy B 116 ILE HG21 1.0 . 4.27 562 454 A 12 ILE HG2% A 12 ILE HA 1.0 . 3.50 563 455 B 112 ILE HG21 B 112 ILE HA 1.0 . 3.50 564 456 B 112 ILE HG21 B 112 ILE HA 1.0 . 3.50 565 457 A 21 ILE HA A 21 ILE HG2% 1.0 . 2.94 566 458 B 121 ILE HA B 121 ILE HG21 1.0 . 2.94 567 459 B 121 ILE HA B 121 ILE HG21 1.0 . 2.94 568 460 A 19 ILE HG2% A 20 PHE HB2 1.0 . 3.79 569 460 A 20 PHE HB3 A 19 ILE HG2% 1.0 . 3.79 570 461 B 119 ILE HG21 B 120 PHE HBx 1.0 . 3.79 571 461 B 120 PHE HBy B 119 ILE HG21 1.0 . 3.79 572 462 B 119 ILE HG21 B 120 PHE HBx 1.0 . 3.79 573 462 B 120 PHE HBy B 119 ILE HG21 1.0 . 3.79 574 463 A 16 ILE HA A 16 ILE HG2% 1.0 . 4.12 575 464 B 116 ILE HA B 116 ILE HG21 1.0 . 4.12 576 465 B 116 ILE HA B 116 ILE HG21 1.0 . 4.12 577 466 A 19 ILE HA A 19 ILE HG2% 1.0 . 3.17 578 467 B 119 ILE HA B 119 ILE HG21 1.0 . 3.17 579 468 B 119 ILE HA B 119 ILE HG21 1.0 . 3.17 580 469 A 27 ILE HA A 27 ILE HG2% 1.0 . 2.94 581 470 B 127 ILE HA B 127 ILE HG21 1.0 . 2.94 582 471 B 127 ILE HA B 127 ILE HG21 1.0 . 2.94 583 472 A 23 ILE HA A 23 ILE HG2% 1.0 . 2.65 584 473 B 123 ILE HA B 123 ILE HG21 1.0 . 2.65 585 474 B 123 ILE HA B 123 ILE HG21 1.0 . 2.65 586 475 A 8 LEU HA A 11 MET HE% 1.0 . 3.37 587 476 B 108 LEU HA B 111 MET HE1 1.0 . 3.37 588 477 B 108 LEU HA B 111 MET HE1 1.0 . 3.37 589 478 A 14 THR HA A 14 THR HG2% 1.0 . 3.54 590 479 B 114 THR HA B 114 THR HG21 1.0 . 3.54 591 480 B 114 THR HA B 114 THR HG21 1.0 . 3.54 592 481 A 24 VAL HA A 24 VAL HGx% 1.0 . 2.76 593 482 B 124 VAL HA B 124 VAL HG11 1.0 . 2.76 594 483 B 124 VAL HA B 124 VAL HG11 1.0 . 2.76 595 484 A 24 VAL HA A 24 VAL HGy% 1.0 . 2.60 596 485 B 124 VAL HA B 124 VAL HG21 1.0 . 2.60 597 486 B 124 VAL HA B 124 VAL HG21 1.0 . 2.60 598 487 A 25 LEU HA A 25 LEU HDy% 1.0 . 2.54 599 488 B 125 LEU HA B 125 LEU HD21 1.0 . 2.54 600 489 B 125 LEU HA B 125 LEU HD21 1.0 . 2.54 601 490 A 25 LEU HBx A 25 LEU HDy% 1.0 . 2.76 602 491 B 125 LEU HBy B 125 LEU HD21 1.0 . 2.76 603 492 B 125 LEU HBy B 125 LEU HD21 1.0 . 2.76 604 493 A 18 LEU HBx A 18 LEU HDy% 1.0 . 2.98 605 494 A 8 LEU HA A 8 LEU HDx% 1.0 . 2.90 606 494 A 8 LEU HA A 8 LEU HDy% 1.0 . 2.90 607 495 B 108 LEU HA B 108 LEU HD11 1.0 . 2.90 608 495 B 108 LEU HA B 108 LEU HD21 1.0 . 2.90 609 496 B 108 LEU HA B 108 LEU HD11 1.0 . 2.90 610 496 B 108 LEU HA B 108 LEU HD21 1.0 . 2.90 611 497 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.23 612 498 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.73 613 499 A 18 LEU HBy A 18 LEU HDx% 1.0 . 3.06 614 500 A 18 LEU HBx A 18 LEU HDx% 1.0 . 3.20 615 501 A 18 LEU HA A 18 LEU HDx% 1.0 . 3.98 616 502 A 18 LEU HA A 18 LEU HDy% 1.0 . 2.86 617 503 A 25 LEU HDx% A 29 PHE HD% 1.0 . 3.98 618 504 B 125 LEU HD11 B 129 PHE HD% 1.0 . 3.98 619 505 B 125 LEU HD11 B 129 PHE HD% 1.0 . 3.98 620 506 A 25 LEU HBx A 25 LEU HDx% 1.0 . 2.94 621 507 B 125 LEU HBy B 125 LEU HD11 1.0 . 2.94 622 508 B 125 LEU HBy B 125 LEU HD11 1.0 . 2.94 623 509 A 25 LEU HBy A 25 LEU HDx% 1.0 . 2.81 624 510 B 125 LEU HBx B 125 LEU HD11 1.0 . 2.81 625 511 B 125 LEU HBx B 125 LEU HD11 1.0 . 2.81 626 512 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.99 627 513 B 125 LEU HA B 125 LEU HD11 1.0 . 3.99 628 514 B 125 LEU HA B 125 LEU HD11 1.0 . 3.99 629 515 A 12 ILE HG2% A 13 ASN HD21 1.0 . 4.79 630 516 B 112 ILE HG21 B 113 ASN HD2x 1.0 . 4.79 631 517 B 112 ILE HG21 B 113 ASN HD2x 1.0 . 4.79 632 518 A 24 VAL HA A 27 ILE HD1% 1.0 . 3.14 633 519 B 124 VAL HA B 127 ILE HD11 1.0 . 3.14 634 520 B 124 VAL HA B 127 ILE HD11 1.0 . 3.14 635 521 A 28 HIS HBy A 27 ILE HG2% 1.0 . 3.52 636 522 B 128 HIS HBx B 127 ILE HG21 1.0 . 3.52 637 523 B 128 HIS HBx B 127 ILE HG21 1.0 . 3.52 638 524 A 27 ILE HG2% A 29 PHE HD% 1.0 . 3.89 639 525 A 27 ILE HG2% A 32 TRP HZ2 1.0 . 0.00 640 526 A 27 ILE HG2% A 32 TRP HE3 1.0 . 0.00 641 527 B 127 ILE HG21 B 129 PHE HD% 1.0 . 3.89 642 528 B 127 ILE HG21 B 132 TRP HZ2 1.0 . 0.00 643 529 B 127 ILE HG21 B 132 TRP HE3 1.0 . 0.00 644 530 B 127 ILE HG21 B 129 PHE HD% 1.0 . 3.89 645 531 B 127 ILE HG21 B 132 TRP HZ2 1.0 . 0.00 646 532 B 127 ILE HG21 B 132 TRP HE3 1.0 . 0.00 647 533 A 18 LEU HA A 21 ILE HD1% 1.0 . 3.60 648 534 B 118 LEU HA B 121 ILE HD11 1.0 . 3.60 649 535 B 118 LEU HA B 121 ILE HD11 1.0 . 3.60 650 536 A 28 HIS HBx A 25 LEU HDy% 1.0 . 3.51 651 537 B 128 HIS HBy B 125 LEU HD21 1.0 . 3.51 652 538 B 128 HIS HBy B 125 LEU HD21 1.0 . 3.51 653 539 A 24 VAL HA A 25 LEU HDy% 1.0 . 4.73 654 540 A 21 ILE HA A 25 LEU HDy% 1.0 . 0.00 655 541 B 124 VAL HA B 125 LEU HD21 1.0 . 4.73 656 542 B 121 ILE HA B 125 LEU HD21 1.0 . 0.00 657 543 B 124 VAL HA B 125 LEU HD21 1.0 . 4.73 658 544 B 121 ILE HA B 125 LEU HD21 1.0 . 0.00 659 545 A 25 LEU HDy% A 29 PHE HE% 1.0 . 2.99 660 546 B 125 LEU HD21 B 129 PHE HE% 1.0 . 2.99 661 547 B 125 LEU HD21 B 129 PHE HE% 1.0 . 2.99 662 548 A 15 SER HBy A 19 ILE HD1% 1.0 . 4.14 663 549 B 115 SER HBx B 119 ILE HD11 1.0 . 4.14 664 550 B 115 SER HBx B 119 ILE HD11 1.0 . 4.14 665 551 A 20 PHE HA A 23 ILE HD1% 1.0 . 3.29 666 552 B 120 PHE HA B 123 ILE HD11 1.0 . 3.29 667 553 B 120 PHE HA B 123 ILE HD11 1.0 . 3.29 668 554 A 20 PHE HB3 A 17 LEU HDy% 1.0 . 3.88 669 554 A 17 LEU HDy% A 20 PHE HB2 1.0 . 3.88 670 555 A 21 ILE HB A 17 LEU HDy% 1.0 . 3.76 671 556 A 23 ILE HG2% A 20 PHE HD% 1.0 . 3.52 672 557 B 123 ILE HG21 B 120 PHE HD% 1.0 . 3.52 673 558 B 123 ILE HG21 B 120 PHE HD% 1.0 . 3.52 674 559 A 20 PHE HA A 23 ILE HG2% 1.0 . 3.86 675 560 B 120 PHE HA B 123 ILE HG21 1.0 . 3.86 676 561 B 120 PHE HA B 123 ILE HG21 1.0 . 3.86 677 562 A 24 VAL HGx% A 20 PHE HE% 1.0 . 4.20 678 563 B 124 VAL HG11 B 120 PHE HE% 1.0 . 4.20 679 564 B 124 VAL HG11 B 120 PHE HE% 1.0 . 4.20 680 565 A 25 LEU HA A 24 VAL HGx% 1.0 . 3.52 681 566 B 125 LEU HA B 124 VAL HG11 1.0 . 3.52 682 567 B 125 LEU HA B 124 VAL HG11 1.0 . 3.52 683 568 A 14 THR HG2% A 18 LEU HDx% 1.0 . 3.11 684 569 A 18 LEU HG A 14 THR HG2% 1.0 . 3.70 685 570 B 118 LEU HG B 114 THR HG21 1.0 . 3.70 686 571 B 118 LEU HG B 114 THR HG21 1.0 . 3.70 687 572 A 11 MET HBy A 8 LEU HDx% 1.0 . 3.49 688 572 A 11 MET HBy A 8 LEU HDy% 1.0 . 3.49 689 573 B 111 MET HBy B 108 LEU HD11 1.0 . 3.49 690 573 B 111 MET HBy B 108 LEU HD21 1.0 . 3.49 691 574 B 111 MET HBy B 108 LEU HD21 1.0 . 3.49 692 574 B 111 MET HBy B 108 LEU HD11 1.0 . 3.49 693 575 A 11 MET HBx A 8 LEU HDx% 1.0 . 3.66 694 575 A 11 MET HBx A 8 LEU HDy% 1.0 . 3.66 695 576 B 111 MET HBx B 108 LEU HD11 1.0 . 3.66 696 576 B 111 MET HBx B 108 LEU HD21 1.0 . 3.66 697 577 B 111 MET HBx B 108 LEU HD21 1.0 . 3.66 698 577 B 111 MET HBx B 108 LEU HD11 1.0 . 3.66 699 578 A 5 PRO HA A 8 LEU HDx% 1.0 . 3.67 700 578 A 5 PRO HA A 8 LEU HDy% 1.0 . 3.67 701 579 B 105 PRO HA B 108 LEU HD11 1.0 . 3.67 702 579 B 105 PRO HA B 108 LEU HD21 1.0 . 3.67 703 580 B 105 PRO HA B 108 LEU HD11 1.0 . 3.67 704 580 B 105 PRO HA B 108 LEU HD21 1.0 . 3.67 705 581 A 17 LEU HA A 16 ILE HG2% 1.0 . 4.43 706 582 B 117 LEU HA B 116 ILE HG21 1.0 . 4.43 707 583 B 117 LEU HA B 116 ILE HG21 1.0 . 4.43 708 584 A 22 PHE HB3 A 18 LEU HDy% 1.0 . 3.95 709 584 A 18 LEU HDy% A 22 PHE HB2 1.0 . 3.95 710 585 A 21 ILE HB A 18 LEU HDy% 1.0 . 3.35 711 586 A 14 THR HA A 18 LEU HDy% 1.0 . 4.54 712 587 A 20 PHE HA A 24 VAL HGy% 1.0 . 3.99 713 588 B 120 PHE HA B 124 VAL HG21 1.0 . 3.99 714 589 B 120 PHE HA B 124 VAL HG21 1.0 . 3.99 715 590 A 24 VAL HGy% A 20 PHE HD% 1.0 . 3.40 716 591 B 124 VAL HG21 B 120 PHE HD% 1.0 . 3.40 717 592 B 124 VAL HG21 B 120 PHE HD% 1.0 . 3.40 718 593 A 25 LEU HDx% A 22 PHE HD% 1.0 . 3.83 719 594 B 125 LEU HD11 B 122 PHE HD% 1.0 . 3.83 720 595 B 125 LEU HD11 B 122 PHE HD% 1.0 . 3.83 721 596 A 22 PHE HA A 25 LEU HDx% 1.0 . 3.33 722 597 B 122 PHE HA B 125 LEU HD11 1.0 . 3.33 723 598 B 122 PHE HA B 125 LEU HD11 1.0 . 3.33 724 599 A 34 ILE HA A 34 ILE HG2% 1.0 . 2.60 725 600 B 134 ILE HA B 134 ILE HG21 1.0 . 2.60 726 601 B 134 ILE HA B 134 ILE HG21 1.0 . 2.60 727 602 A 11 MET HE% A 8 LEU HDx% 1.0 . 3.10 728 602 A 11 MET HE% A 8 LEU HDy% 1.0 . 3.10 729 603 B 111 MET HE1 B 108 LEU HD11 1.0 . 3.10 730 603 B 111 MET HE1 B 108 LEU HD21 1.0 . 3.10 731 604 B 111 MET HE1 B 108 LEU HD21 1.0 . 3.10 732 604 B 111 MET HE1 B 108 LEU HD11 1.0 . 3.10 733 605 A 11 MET HE% A 10 PHE HD% 1.0 . 3.94 734 606 B 111 MET HE1 B 110 PHE HD% 1.0 . 3.94 735 607 B 111 MET HE1 B 110 PHE HD% 1.0 . 3.94 736 608 A 21 ILE HG2% A 22 PHE HD% 1.0 . 3.74 737 609 B 121 ILE HG21 B 122 PHE HD% 1.0 . 3.74 738 610 B 121 ILE HG21 B 122 PHE HD% 1.0 . 3.74 739 611 A 21 ILE HG2% A 22 PHE HB2 1.0 . 3.60 740 611 A 22 PHE HB3 A 21 ILE HG2% 1.0 . 3.60 741 612 B 121 ILE HG21 B 122 PHE HBx 1.0 . 3.60 742 612 B 122 PHE HBy B 121 ILE HG21 1.0 . 3.60 743 613 B 121 ILE HG21 B 122 PHE HBx 1.0 . 3.60 744 613 B 122 PHE HBy B 121 ILE HG21 1.0 . 3.60 745 614 A 18 LEU HA A 21 ILE HG2% 1.0 . 3.56 746 615 B 118 LEU HA B 121 ILE HG21 1.0 . 3.56 747 616 B 118 LEU HA B 121 ILE HG21 1.0 . 3.56 748 617 A 22 PHE HA A 21 ILE HG2% 1.0 . 3.55 749 618 B 122 PHE HA B 121 ILE HG21 1.0 . 3.55 750 619 B 122 PHE HA B 121 ILE HG21 1.0 . 3.55 751 620 B 121 ILE HD11 A 20 PHE HE% 1.0 . 3.00 752 620 B 121 ILE HD11 A 20 PHE HD% 1.0 . 3.00 753 621 B 121 ILE HD11 B 120 PHE HD% 1.0 . 3.00 754 621 B 121 ILE HD11 B 120 PHE HE% 1.0 . 3.00 755 622 A 21 ILE HD1% B 120 PHE HE% 1.0 . 3.00 756 622 A 21 ILE HD1% B 120 PHE HD% 1.0 . 3.00 757 623 A 16 ILE HD1% B 109 PHE HE% 1.0 . 4.00 758 623 A 16 ILE HD1% B 109 PHE HD% 1.0 . 4.00 759 624 B 116 ILE HD11 B 109 PHE HE% 1.0 . 4.00 760 624 B 116 ILE HD11 B 109 PHE HD% 1.0 . 4.00 761 625 B 116 ILE HD11 A 9 PHE HD% 1.0 . 4.00 762 625 B 116 ILE HD11 A 9 PHE HE% 1.0 . 4.00 763 626 A 20 PHE HA B 121 ILE HG21 1.0 . 4.80 764 627 B 120 PHE HA B 121 ILE HG21 1.0 . 4.80 765 628 B 120 PHE HA A 21 ILE HG2% 1.0 . 4.80 766 629 A 20 PHE HE% B 117 LEU HD11 1.0 . 3.00 767 629 A 20 PHE HD% B 117 LEU HD11 1.0 . 3.00 768 629 A 20 PHE HD% B 117 LEU HD21 1.0 . 3.00 769 629 A 20 PHE HE% B 117 LEU HD21 1.0 . 3.00 770 630 B 117 LEU HD11 B 120 PHE HD% 1.0 . 3.00 771 630 B 117 LEU HD11 B 120 PHE HE% 1.0 . 3.00 772 630 B 120 PHE HD% B 117 LEU HD21 1.0 . 3.00 773 630 B 120 PHE HE% B 117 LEU HD21 1.0 . 3.00 774 631 A 17 LEU HDx% B 120 PHE HE% 1.0 . 3.00 775 631 B 120 PHE HE% A 17 LEU HDy% 1.0 . 3.00 776 631 A 17 LEU HDx% B 120 PHE HD% 1.0 . 3.00 777 631 B 120 PHE HD% A 17 LEU HDy% 1.0 . 3.00 778 632 B 121 ILE HD11 A 20 PHE HB2 1.0 . 4.00 779 632 A 20 PHE HB3 B 121 ILE HD11 1.0 . 4.00 780 633 B 121 ILE HD11 B 120 PHE HBx 1.0 . 4.00 781 633 B 120 PHE HBy B 121 ILE HD11 1.0 . 4.00 782 634 B 120 PHE HBy A 21 ILE HD1% 1.0 . 4.00 783 634 A 21 ILE HD1% B 120 PHE HBx 1.0 . 4.00 784 635 A 12 ILE HG2% B 110 PHE HD% 1.0 . 3.00 785 635 A 12 ILE HG2% B 110 PHE HE% 1.0 . 3.00 786 636 A 12 ILE HG2% B 109 PHE HE% 1.0 . 0.00 787 636 A 12 ILE HG2% B 109 PHE HD% 1.0 . 0.00 788 637 A 12 ILE HG2% B 106 PHE HE% 1.0 . 0.00 789 637 A 12 ILE HG2% B 106 PHE HD% 1.0 . 0.00 790 638 B 112 ILE HG21 B 110 PHE HE% 1.0 . 3.00 791 638 B 112 ILE HG21 B 110 PHE HD% 1.0 . 3.00 792 639 B 112 ILE HG21 B 109 PHE HE% 1.0 . 0.00 793 639 B 112 ILE HG21 B 109 PHE HD% 1.0 . 0.00 794 640 B 112 ILE HG21 B 106 PHE HE% 1.0 . 0.00 795 640 B 112 ILE HG21 B 106 PHE HD% 1.0 . 0.00 796 641 B 112 ILE HG21 A 10 PHE HE% 1.0 . 3.00 797 641 B 112 ILE HG21 A 10 PHE HD% 1.0 . 3.00 798 642 B 112 ILE HG21 A 9 PHE HE% 1.0 . 0.00 799 642 B 112 ILE HG21 A 9 PHE HD% 1.0 . 0.00 800 643 B 112 ILE HG21 A 6 PHE HD% 1.0 . 0.00 801 643 B 112 ILE HG21 A 6 PHE HE% 1.0 . 0.00 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 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 2 2 B 112 ILE N B 112 ILE CA B 112 ILE CB B 112 ILE CG1 1.0 -90.0 -30.0 CHI1 3 3 A 16 ILE N A 16 ILE CA A 16 ILE CB A 16 ILE CG1 1.0 -90.0 -30.0 CHI1 4 4 B 116 ILE N B 116 ILE CA B 116 ILE CB B 116 ILE CG1 1.0 -90.0 -30.0 CHI1 5 5 A 19 ILE N A 19 ILE CA A 19 ILE CB A 19 ILE CG1 1.0 -90.0 -30.0 CHI1 6 6 B 119 ILE N B 119 ILE CA B 119 ILE CB B 119 ILE CG1 1.0 -90.0 -30.0 CHI1 7 7 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -90.0 -30.0 CHI1 8 8 B 121 ILE N B 121 ILE CA B 121 ILE CB B 121 ILE CG1 1.0 -90.0 -30.0 CHI1 9 9 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -90.0 -30.0 CHI1 10 10 B 123 ILE N B 123 ILE CA B 123 ILE CB B 123 ILE CG1 1.0 -90.0 -30.0 CHI1 11 11 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -90.0 -30.0 CHI1 12 12 B 127 ILE N B 127 ILE CA B 127 ILE CB B 127 ILE CG1 1.0 -90.0 -30.0 CHI1 13 13 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -210.0 -150.0 CHI1 14 14 B 124 VAL N B 124 VAL CA B 124 VAL CB B 124 VAL CG1 1.0 -210.0 -150.0 CHI1 15 15 A 11 MET N A 11 MET CA A 11 MET CB A 11 MET CG 1.0 -90.0 -30.0 CHI1 16 16 B 111 MET N B 111 MET CA B 111 MET CB B 111 MET CG 1.0 -90.0 -30.0 CHI1 17 17 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 18 18 B 118 LEU N B 118 LEU CA B 118 LEU CB B 118 LEU CG 1.0 -90.0 -30.0 CHI1 19 19 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -90.0 -30.0 CHI1 20 20 B 125 LEU N B 125 LEU CA B 125 LEU CB B 125 LEU CG 1.0 -90.0 -30.0 CHI1 21 21 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -210.0 -150.0 CHI1 22 22 B 128 HIS N B 128 HIS CA B 128 HIS CB B 128 HIS CG 1.0 -210.0 -150.0 CHI1 23 23 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -210.0 -150.0 CHI2 24 24 B 125 LEU CA B 125 LEU CB B 125 LEU CG B 125 LEU CD1 1.0 -210.0 -150.0 CHI2 25 25 A 2 ASP C A 3 SER N A 3 SER CA A 3 SER C 1.0 -137.2 -67.2 PHI 26 26 B 102 ASP C B 103 SER N B 103 SER CA B 103 SER C 1.0 -137.2 -67.2 PHI 27 27 A 3 SER N A 3 SER CA A 3 SER C A 4 ALA N 1.0 -40.0 55.3 PSI 28 28 B 103 SER N B 103 SER CA B 103 SER C B 104 ALA N 1.0 -40.0 55.3 PSI 29 29 A 3 SER C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -97.4 -9.7 PHI 30 30 B 103 SER C B 104 ALA N B 104 ALA CA B 104 ALA C 1.0 -97.4 -9.7 PHI 31 31 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 PRO N 1.0 -82.4 -5.0 PSI 32 32 B 104 ALA N B 104 ALA CA B 104 ALA C B 105 PRO N 1.0 -82.4 -5.0 PSI 33 33 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -84.6 -44.6 PHI 34 34 B 105 PRO C B 106 PHE N B 106 PHE CA B 106 PHE C 1.0 -84.6 -44.6 PHI 35 35 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLU N 1.0 -57.1 -17.1 PSI 36 36 B 106 PHE N B 106 PHE CA B 106 PHE C B 107 GLU N 1.0 -57.1 -17.1 PSI 37 37 A 6 PHE C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.6 -44.6 PHI 38 38 B 106 PHE C B 107 GLU N B 107 GLU CA B 107 GLU C 1.0 -84.6 -44.6 PHI 39 39 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -57.9 -17.9 PSI 40 40 B 107 GLU N B 107 GLU CA B 107 GLU C B 108 LEU N 1.0 -57.9 -17.9 PSI 41 41 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -85.0 -45.0 PHI 42 42 B 107 GLU C B 108 LEU N B 108 LEU CA B 108 LEU C 1.0 -85.0 -45.0 PHI 43 43 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PHE N 1.0 -61.2 -21.2 PSI 44 44 B 108 LEU N B 108 LEU CA B 108 LEU C B 109 PHE N 1.0 -61.2 -21.2 PSI 45 45 A 8 LEU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -85.5 -45.5 PHI 46 46 B 108 LEU C B 109 PHE N B 109 PHE CA B 109 PHE C 1.0 -85.5 -45.5 PHI 47 47 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 PHE N 1.0 -61.9 -21.9 PSI 48 48 B 109 PHE N B 109 PHE CA B 109 PHE C B 110 PHE N 1.0 -61.9 -21.9 PSI 49 49 A 9 PHE C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -84.5 -44.5 PHI 50 50 B 109 PHE C B 110 PHE N B 110 PHE CA B 110 PHE C 1.0 -84.5 -44.5 PHI 51 51 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 MET N 1.0 -61.8 -16.3 PSI 52 52 B 110 PHE N B 110 PHE CA B 110 PHE C B 111 MET N 1.0 -61.8 -16.3 PSI 53 53 A 10 PHE C A 11 MET N A 11 MET CA A 11 MET C 1.0 -87.8 -47.8 PHI 54 54 B 110 PHE C B 111 MET N B 111 MET CA B 111 MET C 1.0 -87.8 -47.8 PHI 55 55 A 11 MET N A 11 MET CA A 11 MET C A 12 ILE N 1.0 -59.9 -19.9 PSI 56 56 B 111 MET N B 111 MET CA B 111 MET C B 112 ILE N 1.0 -59.9 -19.9 PSI 57 57 A 11 MET C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -84.1 -44.1 PHI 58 58 B 111 MET C B 112 ILE N B 112 ILE CA B 112 ILE C 1.0 -84.1 -44.1 PHI 59 59 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -62.6 -22.6 PSI 60 60 B 112 ILE N B 112 ILE CA B 112 ILE C B 113 ASN N 1.0 -62.6 -22.6 PSI 61 61 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -82.4 -42.4 PHI 62 62 B 112 ILE C B 113 ASN N B 113 ASN CA B 113 ASN C 1.0 -82.4 -42.4 PHI 63 63 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 THR N 1.0 -62.7 -22.7 PSI 64 64 B 113 ASN N B 113 ASN CA B 113 ASN C B 114 THR N 1.0 -62.7 -22.7 PSI 65 65 A 13 ASN C A 14 THR N A 14 THR CA A 14 THR C 1.0 -81.3 -41.3 PHI 66 66 B 113 ASN C B 114 THR N B 114 THR CA B 114 THR C 1.0 -81.3 -41.3 PHI 67 67 A 14 THR N A 14 THR CA A 14 THR C A 15 SER N 1.0 -59.8 -19.8 PSI 68 68 B 114 THR N B 114 THR CA B 114 THR C B 115 SER N 1.0 -59.8 -19.8 PSI 69 69 A 14 THR C A 15 SER N A 15 SER CA A 15 SER C 1.0 -82.4 -42.4 PHI 70 70 B 114 THR C B 115 SER N B 115 SER CA B 115 SER C 1.0 -82.4 -42.4 PHI 71 71 A 15 SER N A 15 SER CA A 15 SER C A 16 ILE N 1.0 -62.8 -22.8 PSI 72 72 B 115 SER N B 115 SER CA B 115 SER C B 116 ILE N 1.0 -62.8 -22.8 PSI 73 73 A 15 SER C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -83.0 -43.0 PHI 74 74 B 115 SER C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -83.0 -43.0 PHI 75 75 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LEU N 1.0 -64.3 -24.3 PSI 76 76 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 LEU N 1.0 -64.3 -24.3 PSI 77 77 A 16 ILE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -82.9 -41.8 PHI 78 78 B 116 ILE C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -82.9 -41.8 PHI 79 79 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 -61.9 -21.9 PSI 80 80 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 LEU N 1.0 -61.9 -21.9 PSI 81 81 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -84.9 -44.9 PHI 82 82 B 117 LEU C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -84.9 -44.9 PHI 83 83 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ILE N 1.0 -54.7 -14.7 PSI 84 84 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 ILE N 1.0 -54.7 -14.7 PSI 85 85 A 18 LEU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -83.4 -43.4 PHI 86 86 B 118 LEU C B 119 ILE N B 119 ILE CA B 119 ILE C 1.0 -83.4 -43.4 PHI 87 87 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 PHE N 1.0 -61.0 -21.0 PSI 88 88 B 119 ILE N B 119 ILE CA B 119 ILE C B 120 PHE N 1.0 -61.0 -21.0 PSI 89 89 A 19 ILE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -83.0 -43.0 PHI 90 90 B 119 ILE C B 120 PHE N B 120 PHE CA B 120 PHE C 1.0 -83.0 -43.0 PHI 91 91 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ILE N 1.0 -64.3 -24.3 PSI 92 92 B 120 PHE N B 120 PHE CA B 120 PHE C B 121 ILE N 1.0 -64.3 -24.3 PSI 93 93 A 20 PHE C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -84.1 -44.1 PHI 94 94 B 120 PHE C B 121 ILE N B 121 ILE CA B 121 ILE C 1.0 -84.1 -44.1 PHI 95 95 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 PHE N 1.0 -60.8 -20.8 PSI 96 96 B 121 ILE N B 121 ILE CA B 121 ILE C B 122 PHE N 1.0 -60.8 -20.8 PSI 97 97 A 21 ILE C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -82.9 -42.9 PHI 98 98 B 121 ILE C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -82.9 -42.9 PHI 99 99 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ILE N 1.0 -61.8 -21.8 PSI 100 100 B 122 PHE N B 122 PHE CA B 122 PHE C B 123 ILE N 1.0 -61.8 -21.8 PSI 101 101 A 22 PHE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -82.2 -42.2 PHI 102 102 B 122 PHE C B 123 ILE N B 123 ILE CA B 123 ILE C 1.0 -82.2 -42.2 PHI 103 103 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 VAL N 1.0 -66.4 -26.4 PSI 104 104 B 123 ILE N B 123 ILE CA B 123 ILE C B 124 VAL N 1.0 -66.4 -26.4 PSI 105 105 A 23 ILE C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -81.0 -41.0 PHI 106 106 B 123 ILE C B 124 VAL N B 124 VAL CA B 124 VAL C 1.0 -81.0 -41.0 PHI 107 107 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LEU N 1.0 -64.2 -24.2 PSI 108 108 B 124 VAL N B 124 VAL CA B 124 VAL C B 125 LEU N 1.0 -64.2 -24.2 PSI 109 109 A 24 VAL C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -80.9 -40.9 PHI 110 110 B 124 VAL C B 125 LEU N B 125 LEU CA B 125 LEU C 1.0 -80.9 -40.9 PHI 111 111 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -60.3 -20.3 PSI 112 112 B 125 LEU N B 125 LEU CA B 125 LEU C B 126 LEU N 1.0 -60.3 -20.3 PSI 113 113 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -81.7 -41.7 PHI 114 114 B 125 LEU C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -81.7 -41.7 PHI 115 115 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 -66.1 -26.1 PSI 116 116 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ILE N 1.0 -66.1 -26.1 PSI 117 117 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -83.5 -43.5 PHI 118 118 B 126 LEU C B 127 ILE N B 127 ILE CA B 127 ILE C 1.0 -83.5 -43.5 PHI 119 119 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 HIS N 1.0 -60.2 -20.2 PSI 120 120 B 127 ILE N B 127 ILE CA B 127 ILE C B 128 HIS N 1.0 -60.2 -20.2 PSI 121 121 A 27 ILE C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -81.2 -41.2 PHI 122 122 B 127 ILE C B 128 HIS N B 128 HIS CA B 128 HIS C 1.0 -81.2 -41.2 PHI 123 123 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 PHE N 1.0 -62.9 -22.9 PSI 124 124 B 128 HIS N B 128 HIS CA B 128 HIS C B 129 PHE N 1.0 -62.9 -22.9 PSI 125 125 A 28 HIS C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -91.9 -51.9 PHI 126 126 B 128 HIS C B 129 PHE N B 129 PHE CA B 129 PHE C 1.0 -91.9 -51.9 PHI 127 127 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLU N 1.0 -54.4 -14.4 PSI 128 128 B 129 PHE N B 129 PHE CA B 129 PHE C B 130 GLU N 1.0 -54.4 -14.4 PSI 129 129 A 29 PHE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -114.3 -74.3 PHI 130 130 B 129 PHE C B 130 GLU N B 130 GLU CA B 130 GLU C 1.0 -114.3 -74.3 PHI 131 131 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLY N 1.0 -21.5 26.8 PSI 132 132 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 GLY N 1.0 -21.5 26.8 PSI 133 133 A 30 GLU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 34.3 116.7 PHI 134 134 B 130 GLU C B 131 GLY N B 131 GLY CA B 131 GLY C 1.0 34.3 116.7 PHI 135 135 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 TRP N 1.0 -22.2 58.7 PSI 136 136 B 131 GLY N B 131 GLY CA B 131 GLY C B 132 TRP N 1.0 -22.2 58.7 PSI stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 2 2 B 112 ILE N B 112 ILE CA B 112 ILE CB B 112 ILE CG1 1.0 -90.0 -30.0 CHI1 3 3 A 16 ILE N A 16 ILE CA A 16 ILE CB A 16 ILE CG1 1.0 -90.0 -30.0 CHI1 4 4 B 116 ILE N B 116 ILE CA B 116 ILE CB B 116 ILE CG1 1.0 -90.0 -30.0 CHI1 5 5 A 19 ILE N A 19 ILE CA A 19 ILE CB A 19 ILE CG1 1.0 -90.0 -30.0 CHI1 6 6 B 119 ILE N B 119 ILE CA B 119 ILE CB B 119 ILE CG1 1.0 -90.0 -30.0 CHI1 7 7 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -90.0 -30.0 CHI1 8 8 B 121 ILE N B 121 ILE CA B 121 ILE CB B 121 ILE CG1 1.0 -90.0 -30.0 CHI1 9 9 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -90.0 -30.0 CHI1 10 10 B 123 ILE N B 123 ILE CA B 123 ILE CB B 123 ILE CG1 1.0 -90.0 -30.0 CHI1 11 11 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -90.0 -30.0 CHI1 12 12 B 127 ILE N B 127 ILE CA B 127 ILE CB B 127 ILE CG1 1.0 -90.0 -30.0 CHI1 13 13 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -210.0 -150.0 CHI1 14 14 B 124 VAL N B 124 VAL CA B 124 VAL CB B 124 VAL CG1 1.0 -210.0 -150.0 CHI1 15 15 A 11 MET N A 11 MET CA A 11 MET CB A 11 MET CG 1.0 -90.0 -30.0 CHI1 16 16 B 111 MET N B 111 MET CA B 111 MET CB B 111 MET CG 1.0 -90.0 -30.0 CHI1 17 17 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 18 18 B 118 LEU N B 118 LEU CA B 118 LEU CB B 118 LEU CG 1.0 -90.0 -30.0 CHI1 19 19 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -90.0 -30.0 CHI1 20 20 B 125 LEU N B 125 LEU CA B 125 LEU CB B 125 LEU CG 1.0 -90.0 -30.0 CHI1 21 21 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -210.0 -150.0 CHI1 22 22 B 128 HIS N B 128 HIS CA B 128 HIS CB B 128 HIS CG 1.0 -210.0 -150.0 CHI1 23 23 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -210.0 -150.0 CHI2 24 24 B 125 LEU CA B 125 LEU CB B 125 LEU CG B 125 LEU CD1 1.0 -210.0 -150.0 CHI2 25 25 A 2 ASP C A 3 SER N A 3 SER CA A 3 SER C 1.0 -137.2 -67.2 PHI 26 26 B 102 ASP C B 103 SER N B 103 SER CA B 103 SER C 1.0 -137.2 -67.2 PHI 27 27 A 3 SER N A 3 SER CA A 3 SER C A 4 ALA N 1.0 -40.0 55.3 PSI 28 28 B 103 SER N B 103 SER CA B 103 SER C B 104 ALA N 1.0 -40.0 55.3 PSI 29 29 A 3 SER C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -97.4 -9.7 PHI 30 30 B 103 SER C B 104 ALA N B 104 ALA CA B 104 ALA C 1.0 -97.4 -9.7 PHI 31 31 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 PRO N 1.0 -82.4 -5.0 PSI 32 32 B 104 ALA N B 104 ALA CA B 104 ALA C B 105 PRO N 1.0 -82.4 -5.0 PSI 33 33 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -84.6 -44.6 PHI 34 34 B 105 PRO C B 106 PHE N B 106 PHE CA B 106 PHE C 1.0 -84.6 -44.6 PHI 35 35 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLU N 1.0 -57.1 -17.1 PSI 36 36 B 106 PHE N B 106 PHE CA B 106 PHE C B 107 GLU N 1.0 -57.1 -17.1 PSI 37 37 A 6 PHE C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.6 -44.6 PHI 38 38 B 106 PHE C B 107 GLU N B 107 GLU CA B 107 GLU C 1.0 -84.6 -44.6 PHI 39 39 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -57.9 -17.9 PSI 40 40 B 107 GLU N B 107 GLU CA B 107 GLU C B 108 LEU N 1.0 -57.9 -17.9 PSI 41 41 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -85.0 -45.0 PHI 42 42 B 107 GLU C B 108 LEU N B 108 LEU CA B 108 LEU C 1.0 -85.0 -45.0 PHI 43 43 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PHE N 1.0 -61.2 -21.2 PSI 44 44 B 108 LEU N B 108 LEU CA B 108 LEU C B 109 PHE N 1.0 -61.2 -21.2 PSI 45 45 A 8 LEU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -85.5 -45.5 PHI 46 46 B 108 LEU C B 109 PHE N B 109 PHE CA B 109 PHE C 1.0 -85.5 -45.5 PHI 47 47 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 PHE N 1.0 -61.9 -21.9 PSI 48 48 B 109 PHE N B 109 PHE CA B 109 PHE C B 110 PHE N 1.0 -61.9 -21.9 PSI 49 49 A 9 PHE C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -84.5 -44.5 PHI 50 50 B 109 PHE C B 110 PHE N B 110 PHE CA B 110 PHE C 1.0 -84.5 -44.5 PHI 51 51 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 MET N 1.0 -61.8 -16.3 PSI 52 52 B 110 PHE N B 110 PHE CA B 110 PHE C B 111 MET N 1.0 -61.8 -16.3 PSI 53 53 A 10 PHE C A 11 MET N A 11 MET CA A 11 MET C 1.0 -87.8 -47.8 PHI 54 54 B 110 PHE C B 111 MET N B 111 MET CA B 111 MET C 1.0 -87.8 -47.8 PHI 55 55 A 11 MET N A 11 MET CA A 11 MET C A 12 ILE N 1.0 -59.9 -19.9 PSI 56 56 B 111 MET N B 111 MET CA B 111 MET C B 112 ILE N 1.0 -59.9 -19.9 PSI 57 57 A 11 MET C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -84.1 -44.1 PHI 58 58 B 111 MET C B 112 ILE N B 112 ILE CA B 112 ILE C 1.0 -84.1 -44.1 PHI 59 59 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -62.6 -22.6 PSI 60 60 B 112 ILE N B 112 ILE CA B 112 ILE C B 113 ASN N 1.0 -62.6 -22.6 PSI 61 61 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -82.4 -42.4 PHI 62 62 B 112 ILE C B 113 ASN N B 113 ASN CA B 113 ASN C 1.0 -82.4 -42.4 PHI 63 63 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 THR N 1.0 -62.7 -22.7 PSI 64 64 B 113 ASN N B 113 ASN CA B 113 ASN C B 114 THR N 1.0 -62.7 -22.7 PSI 65 65 A 13 ASN C A 14 THR N A 14 THR CA A 14 THR C 1.0 -81.3 -41.3 PHI 66 66 B 113 ASN C B 114 THR N B 114 THR CA B 114 THR C 1.0 -81.3 -41.3 PHI 67 67 A 14 THR N A 14 THR CA A 14 THR C A 15 SER N 1.0 -59.8 -19.8 PSI 68 68 B 114 THR N B 114 THR CA B 114 THR C B 115 SER N 1.0 -59.8 -19.8 PSI 69 69 A 14 THR C A 15 SER N A 15 SER CA A 15 SER C 1.0 -82.4 -42.4 PHI 70 70 B 114 THR C B 115 SER N B 115 SER CA B 115 SER C 1.0 -82.4 -42.4 PHI 71 71 A 15 SER N A 15 SER CA A 15 SER C A 16 ILE N 1.0 -62.8 -22.8 PSI 72 72 B 115 SER N B 115 SER CA B 115 SER C B 116 ILE N 1.0 -62.8 -22.8 PSI 73 73 A 15 SER C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -83.0 -43.0 PHI 74 74 B 115 SER C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -83.0 -43.0 PHI 75 75 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LEU N 1.0 -64.3 -24.3 PSI 76 76 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 LEU N 1.0 -64.3 -24.3 PSI 77 77 A 16 ILE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -82.9 -41.8 PHI 78 78 B 116 ILE C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -82.9 -41.8 PHI 79 79 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 -61.9 -21.9 PSI 80 80 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 LEU N 1.0 -61.9 -21.9 PSI 81 81 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -84.9 -44.9 PHI 82 82 B 117 LEU C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -84.9 -44.9 PHI 83 83 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ILE N 1.0 -54.7 -14.7 PSI 84 84 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 ILE N 1.0 -54.7 -14.7 PSI 85 85 A 18 LEU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -83.4 -43.4 PHI 86 86 B 118 LEU C B 119 ILE N B 119 ILE CA B 119 ILE C 1.0 -83.4 -43.4 PHI 87 87 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 PHE N 1.0 -61.0 -21.0 PSI 88 88 B 119 ILE N B 119 ILE CA B 119 ILE C B 120 PHE N 1.0 -61.0 -21.0 PSI 89 89 A 19 ILE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -83.0 -43.0 PHI 90 90 B 119 ILE C B 120 PHE N B 120 PHE CA B 120 PHE C 1.0 -83.0 -43.0 PHI 91 91 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ILE N 1.0 -64.3 -24.3 PSI 92 92 B 120 PHE N B 120 PHE CA B 120 PHE C B 121 ILE N 1.0 -64.3 -24.3 PSI 93 93 A 20 PHE C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -84.1 -44.1 PHI 94 94 B 120 PHE C B 121 ILE N B 121 ILE CA B 121 ILE C 1.0 -84.1 -44.1 PHI 95 95 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 PHE N 1.0 -60.8 -20.8 PSI 96 96 B 121 ILE N B 121 ILE CA B 121 ILE C B 122 PHE N 1.0 -60.8 -20.8 PSI 97 97 A 21 ILE C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -82.9 -42.9 PHI 98 98 B 121 ILE C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -82.9 -42.9 PHI 99 99 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ILE N 1.0 -61.8 -21.8 PSI 100 100 B 122 PHE N B 122 PHE CA B 122 PHE C B 123 ILE N 1.0 -61.8 -21.8 PSI 101 101 A 22 PHE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -82.2 -42.2 PHI 102 102 B 122 PHE C B 123 ILE N B 123 ILE CA B 123 ILE C 1.0 -82.2 -42.2 PHI 103 103 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 VAL N 1.0 -66.4 -26.4 PSI 104 104 B 123 ILE N B 123 ILE CA B 123 ILE C B 124 VAL N 1.0 -66.4 -26.4 PSI 105 105 A 23 ILE C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -81.0 -41.0 PHI 106 106 B 123 ILE C B 124 VAL N B 124 VAL CA B 124 VAL C 1.0 -81.0 -41.0 PHI 107 107 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LEU N 1.0 -64.2 -24.2 PSI 108 108 B 124 VAL N B 124 VAL CA B 124 VAL C B 125 LEU N 1.0 -64.2 -24.2 PSI 109 109 A 24 VAL C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -80.9 -40.9 PHI 110 110 B 124 VAL C B 125 LEU N B 125 LEU CA B 125 LEU C 1.0 -80.9 -40.9 PHI 111 111 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -60.3 -20.3 PSI 112 112 B 125 LEU N B 125 LEU CA B 125 LEU C B 126 LEU N 1.0 -60.3 -20.3 PSI 113 113 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -81.7 -41.7 PHI 114 114 B 125 LEU C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -81.7 -41.7 PHI 115 115 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 -66.1 -26.1 PSI 116 116 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ILE N 1.0 -66.1 -26.1 PSI 117 117 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -83.5 -43.5 PHI 118 118 B 126 LEU C B 127 ILE N B 127 ILE CA B 127 ILE C 1.0 -83.5 -43.5 PHI 119 119 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 HIS N 1.0 -60.2 -20.2 PSI 120 120 B 127 ILE N B 127 ILE CA B 127 ILE C B 128 HIS N 1.0 -60.2 -20.2 PSI 121 121 A 27 ILE C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -81.2 -41.2 PHI 122 122 B 127 ILE C B 128 HIS N B 128 HIS CA B 128 HIS C 1.0 -81.2 -41.2 PHI 123 123 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 PHE N 1.0 -62.9 -22.9 PSI 124 124 B 128 HIS N B 128 HIS CA B 128 HIS C B 129 PHE N 1.0 -62.9 -22.9 PSI 125 125 A 28 HIS C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -91.9 -51.9 PHI 126 126 B 128 HIS C B 129 PHE N B 129 PHE CA B 129 PHE C 1.0 -91.9 -51.9 PHI 127 127 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLU N 1.0 -54.4 -14.4 PSI 128 128 B 129 PHE N B 129 PHE CA B 129 PHE C B 130 GLU N 1.0 -54.4 -14.4 PSI 129 129 A 29 PHE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -114.3 -74.3 PHI 130 130 B 129 PHE C B 130 GLU N B 130 GLU CA B 130 GLU C 1.0 -114.3 -74.3 PHI 131 131 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLY N 1.0 -21.5 26.8 PSI 132 132 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 GLY N 1.0 -21.5 26.8 PSI 133 133 A 30 GLU C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 34.3 116.7 PHI 134 134 B 130 GLU C B 131 GLY N B 131 GLY CA B 131 GLY C 1.0 34.3 116.7 PHI 135 135 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 TRP N 1.0 -22.2 58.7 PSI 136 136 B 131 GLY N B 131 GLY CA B 131 GLY C B 132 TRP N 1.0 -22.2 58.7 PSI 137 137 B 102 ASP C B 103 SER N B 103 SER CA B 103 SER C 1.0 -137.2 -67.2 PHI 138 138 B 103 SER C B 104 ALA N B 104 ALA CA B 104 ALA C 1.0 -97.4 -9.7 PHI 139 139 B 103 SER N B 103 SER CA B 103 SER C B 104 ALA N 1.0 -40.0 55.3 PSI 140 140 B 104 ALA N B 104 ALA CA B 104 ALA C B 105 PRO N 1.0 -82.4 -5.0 PSI 141 141 B 105 PRO C B 106 PHE N B 106 PHE CA B 106 PHE C 1.0 -84.6 -44.6 PHI 142 142 B 106 PHE C B 107 GLU N B 107 GLU CA B 107 GLU C 1.0 -84.6 -44.6 PHI 143 143 B 106 PHE N B 106 PHE CA B 106 PHE C B 107 GLU N 1.0 -57.1 -17.1 PSI 144 144 B 107 GLU C B 108 LEU N B 108 LEU CA B 108 LEU C 1.0 -85.0 -45.0 PHI 145 145 B 107 GLU N B 107 GLU CA B 107 GLU C B 108 LEU N 1.0 -57.9 -17.9 PSI 146 146 B 108 LEU C B 109 PHE N B 109 PHE CA B 109 PHE C 1.0 -85.5 -45.5 PHI 147 147 B 108 LEU N B 108 LEU CA B 108 LEU C B 109 PHE N 1.0 -61.2 -21.2 PSI 148 148 B 109 PHE C B 110 PHE N B 110 PHE CA B 110 PHE C 1.0 -84.5 -44.5 PHI 149 149 B 109 PHE N B 109 PHE CA B 109 PHE C B 110 PHE N 1.0 -61.9 -21.9 PSI 150 150 B 111 MET N B 111 MET CA B 111 MET CB B 111 MET CG 1.0 -90.0 -30.0 CHI1 151 151 B 110 PHE N B 110 PHE CA B 110 PHE C B 111 MET N 1.0 -61.8 -16.3 PSI 152 152 B 110 PHE C B 111 MET N B 111 MET CA B 111 MET C 1.0 -87.8 -47.8 PHI 153 153 B 112 ILE N B 112 ILE CA B 112 ILE CB B 112 ILE CG1 1.0 -90.0 -30.0 CHI1 154 154 B 111 MET N B 111 MET CA B 111 MET C B 112 ILE N 1.0 -59.9 -19.9 PSI 155 155 B 111 MET C B 112 ILE N B 112 ILE CA B 112 ILE C 1.0 -84.1 -44.1 PHI 156 156 B 112 ILE C B 113 ASN N B 113 ASN CA B 113 ASN C 1.0 -82.4 -42.4 PHI 157 157 B 112 ILE N B 112 ILE CA B 112 ILE C B 113 ASN N 1.0 -62.6 -22.6 PSI 158 158 B 113 ASN C B 114 THR N B 114 THR CA B 114 THR C 1.0 -81.3 -41.3 PHI 159 159 B 113 ASN N B 113 ASN CA B 113 ASN C B 114 THR N 1.0 -62.7 -22.7 PSI 160 160 B 114 THR C B 115 SER N B 115 SER CA B 115 SER C 1.0 -82.4 -42.4 PHI 161 161 B 114 THR N B 114 THR CA B 114 THR C B 115 SER N 1.0 -59.8 -19.8 PSI 162 162 B 116 ILE N B 116 ILE CA B 116 ILE CB B 116 ILE CG1 1.0 -90.0 -30.0 CHI1 163 163 B 115 SER C B 116 ILE N B 116 ILE CA B 116 ILE C 1.0 -83.0 -43.0 PHI 164 164 B 115 SER N B 115 SER CA B 115 SER C B 116 ILE N 1.0 -62.8 -22.8 PSI 165 165 B 116 ILE C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -82.9 -41.8 PHI 166 166 B 116 ILE N B 116 ILE CA B 116 ILE C B 117 LEU N 1.0 -64.3 -24.3 PSI 167 167 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 LEU N 1.0 -61.9 -21.9 PSI 168 168 B 118 LEU N B 118 LEU CA B 118 LEU CB B 118 LEU CG 1.0 -90.0 -30.0 CHI1 169 169 B 117 LEU C B 118 LEU N B 118 LEU CA B 118 LEU C 1.0 -84.9 -44.9 PHI 170 170 B 119 ILE N B 119 ILE CA B 119 ILE CB B 119 ILE CG1 1.0 -90.0 -30.0 CHI1 171 171 B 118 LEU C B 119 ILE N B 119 ILE CA B 119 ILE C 1.0 -83.4 -43.4 PHI 172 172 B 118 LEU N B 118 LEU CA B 118 LEU C B 119 ILE N 1.0 -54.7 -14.7 PSI 173 173 B 119 ILE C B 120 PHE N B 120 PHE CA B 120 PHE C 1.0 -83.0 -43.0 PHI 174 174 B 119 ILE N B 119 ILE CA B 119 ILE C B 120 PHE N 1.0 -61.0 -21.0 PSI 175 175 B 121 ILE N B 121 ILE CA B 121 ILE CB B 121 ILE CG1 1.0 -90.0 -30.0 CHI1 176 176 B 120 PHE N B 120 PHE CA B 120 PHE C B 121 ILE N 1.0 -64.3 -24.3 PSI 177 177 B 120 PHE C B 121 ILE N B 121 ILE CA B 121 ILE C 1.0 -84.1 -44.1 PHI 178 178 B 121 ILE C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -82.9 -42.9 PHI 179 179 B 121 ILE N B 121 ILE CA B 121 ILE C B 122 PHE N 1.0 -60.8 -20.8 PSI 180 180 B 122 PHE C B 123 ILE N B 123 ILE CA B 123 ILE C 1.0 -82.2 -42.2 PHI 181 181 B 123 ILE N B 123 ILE CA B 123 ILE CB B 123 ILE CG1 1.0 -90.0 -30.0 CHI1 182 182 B 122 PHE N B 122 PHE CA B 122 PHE C B 123 ILE N 1.0 -61.8 -21.8 PSI 183 183 B 124 VAL N B 124 VAL CA B 124 VAL CB B 124 VAL CG1 1.0 -210.0 -150.0 CHI1 184 184 B 123 ILE N B 123 ILE CA B 123 ILE C B 124 VAL N 1.0 -66.4 -26.4 PSI 185 185 B 123 ILE C B 124 VAL N B 124 VAL CA B 124 VAL C 1.0 -81.0 -41.0 PHI 186 186 B 125 LEU CA B 125 LEU CB B 125 LEU CG B 125 LEU CD1 1.0 -210.0 -150.0 CHI2 187 187 B 125 LEU N B 125 LEU CA B 125 LEU CB B 125 LEU CG 1.0 -90.0 -30.0 CHI1 188 188 B 124 VAL C B 125 LEU N B 125 LEU CA B 125 LEU C 1.0 -80.9 -40.9 PHI 189 189 B 124 VAL N B 124 VAL CA B 124 VAL C B 125 LEU N 1.0 -64.2 -24.2 PSI 190 190 B 125 LEU C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -81.7 -41.7 PHI 191 191 B 125 LEU N B 125 LEU CA B 125 LEU C B 126 LEU N 1.0 -60.3 -20.3 PSI 192 192 B 127 ILE N B 127 ILE CA B 127 ILE CB B 127 ILE CG1 1.0 -90.0 -30.0 CHI1 193 193 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 ILE N 1.0 -66.1 -26.1 PSI 194 194 B 126 LEU C B 127 ILE N B 127 ILE CA B 127 ILE C 1.0 -83.5 -43.5 PHI 195 195 B 128 HIS N B 128 HIS CA B 128 HIS CB B 128 HIS CG 1.0 -210.0 -150.0 CHI1 196 196 B 127 ILE N B 127 ILE CA B 127 ILE C B 128 HIS N 1.0 -60.2 -20.2 PSI 197 197 B 127 ILE C B 128 HIS N B 128 HIS CA B 128 HIS C 1.0 -81.2 -41.2 PHI 198 198 B 128 HIS C B 129 PHE N B 129 PHE CA B 129 PHE C 1.0 -91.9 -51.9 PHI 199 199 B 128 HIS N B 128 HIS CA B 128 HIS C B 129 PHE N 1.0 -62.9 -22.9 PSI 200 200 B 129 PHE C B 130 GLU N B 130 GLU CA B 130 GLU C 1.0 -114.3 -74.3 PHI 201 201 B 129 PHE N B 129 PHE CA B 129 PHE C B 130 GLU N 1.0 -54.4 -14.4 PSI 202 202 B 130 GLU C B 131 GLY N B 131 GLY CA B 131 GLY C 1.0 34.3 116.7 PHI 203 203 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 GLY N 1.0 -21.5 26.8 PSI 204 204 B 131 GLY N B 131 GLY CA B 131 GLY C B 132 TRP N 1.0 -22.2 58.7 PSI stop_ save_