data_nef_c17391_2l83 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 TRP middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 ALA middle . . 8 A 8 ASP middle . . 9 A 9 LEU middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 SER middle . . 16 A 16 ARG middle . . 17 A 17 THR middle . . 18 A 18 VAL middle . . 19 A 19 ARG middle . . 20 A 20 VAL middle . . 21 A 21 ASP middle . . 22 A 22 VAL middle . . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 THR middle . . 28 A 28 VAL middle . . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 ALA middle . . 32 A 32 LEU middle . . 33 A 33 ASP middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 ALA middle . . 39 A 39 HIS middle . . 40 A 40 PRO middle . false 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 GLU middle . . 44 A 44 SER middle . . 45 A 45 ARG middle . . 46 A 46 VAL middle . . 47 A 47 PHE middle . . 48 A 48 GLY middle . false 49 A 49 ASP middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 LEU middle . . 54 A 54 TYR middle . . 55 A 55 ASP middle . . 56 A 56 HIS middle . . 57 A 57 ILE middle . . 58 A 58 ASN middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 ASN middle . . 63 A 63 GLY middle . false 64 A 64 GLU middle . . 65 A 65 ALA middle . . 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 GLU middle . . 71 A 71 ALA middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 ALA middle . . 75 A 75 GLY middle . false 76 A 76 ASP middle . . 77 A 77 GLU middle . . 78 A 78 LEU middle . . 79 A 79 ALA middle . . 80 A 80 LEU middle . . 81 A 81 PHE middle . . 82 A 82 PRO middle . false 83 A 83 PRO middle . false 84 A 84 VAL middle . . 85 A 85 SER middle . . 86 A 86 GLY middle . false 87 A 87 GLY middle . false 88 A 88 LEU middle . . 89 A 89 GLU middle . . 90 A 90 HIS middle . . 91 A 91 HIS middle . . 92 A 92 HIS middle . . 93 A 93 HIS middle . . 94 A 94 HIS middle . . 95 A 95 HIS 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 2 GLU HA H 1 4.978 0.01 A 2 GLU HBx H 1 1.881 0.01 A 2 GLU HBy H 1 1.881 0.01 A 2 GLU HGy H 1 2.093 0.01 A 2 GLU HGx H 1 1.986 0.01 A 2 GLU C C 13 179.571 0.1 A 2 GLU CA C 13 55.677 0.1 A 2 GLU CB C 13 32.884 0.1 A 3 TRP H H 1 9.112 0.01 A 3 TRP HA H 1 5.034 0.01 A 3 TRP HBy H 1 2.969 0.01 A 3 TRP HBx H 1 2.760 0.01 A 3 TRP C C 13 177.514 0.1 A 3 TRP CA C 13 55.818 0.1 A 3 TRP N N 15 122.044 0.01 A 4 LYS H H 1 9.405 0.01 A 4 LYS HA H 1 5.074 0.01 A 4 LYS HBx H 1 1.775 0.01 A 4 LYS HBy H 1 1.775 0.01 A 4 LYS HDx H 1 2.117 0.01 A 4 LYS HDy H 1 2.117 0.01 A 4 LYS HGy H 1 1.642 0.01 A 4 LYS HGx H 1 1.485 0.01 A 4 LYS C C 13 178.454 0.1 A 4 LYS CB C 13 33.291 0.1 A 4 LYS N N 15 122.125 0.01 A 5 LEU H H 1 8.537 0.01 A 5 LEU HA H 1 4.852 0.01 A 5 LEU HDx% H 1 0.650 0.01 A 5 LEU HDy% H 1 0.566 0.01 A 5 LEU C C 13 177.715 0.1 A 5 LEU CA C 13 53.286 0.1 A 5 LEU CB C 13 44.546 0.1 A 5 LEU N N 15 122.394 0.01 A 6 PHE H H 1 7.461 0.01 A 6 PHE HA H 1 4.602 0.01 A 6 PHE HBy H 1 3.067 0.01 A 6 PHE HBx H 1 2.921 0.01 A 6 PHE C C 13 178.446 0.1 A 6 PHE CA C 13 56.731 0.1 A 6 PHE CB C 13 41.764 0.1 A 6 PHE N N 15 117.681 0.01 A 7 ALA H H 1 9.039 0.01 A 7 ALA HA H 1 3.961 0.01 A 7 ALA HB% H 1 1.522 0.01 A 7 ALA CA C 13 54.108 0.1 A 7 ALA CB C 13 18.264 0.1 A 7 ALA N N 15 123.702 0.01 A 8 ASP H H 1 8.581 0.01 A 8 ASP HA H 1 4.255 0.01 A 8 ASP HBx H 1 2.573 0.01 A 8 ASP HBy H 1 2.573 0.01 A 8 ASP CA C 13 56.665 0.1 A 8 ASP CB C 13 39.944 0.1 A 8 ASP N N 15 118.961 0.01 A 9 LEU H H 1 7.393 0.01 A 9 LEU HA H 1 3.855 0.01 A 9 LEU HBx H 1 1.909 0.01 A 9 LEU HBy H 1 1.909 0.01 A 9 LEU HDx% H 1 0.639 0.01 A 9 LEU HDy% H 1 0.639 0.01 A 9 LEU C C 13 175.524 0.1 A 9 LEU CA C 13 57.121 0.1 A 9 LEU CB C 13 40.471 0.1 A 9 LEU N N 15 116.111 0.01 A 10 ALA H H 1 7.045 0.01 A 10 ALA HA H 1 3.933 0.01 A 10 ALA HB% H 1 1.053 0.01 A 10 ALA C C 13 173.063 0.1 A 10 ALA CA C 13 53.991 0.1 A 10 ALA CB C 13 17.958 0.1 A 10 ALA N N 15 120.736 0.01 A 11 GLU H H 1 7.358 0.01 A 11 GLU HA H 1 3.837 0.01 A 11 GLU HBx H 1 2.013 0.01 A 11 GLU HBy H 1 2.013 0.01 A 11 GLU HGx H 1 2.183 0.01 A 11 GLU HGy H 1 2.183 0.01 A 11 GLU C C 13 174.786 0.1 A 11 GLU CA C 13 58.987 0.1 A 11 GLU CB C 13 30.123 0.1 A 11 GLU N N 15 117.677 0.01 A 12 VAL H H 1 7.509 0.01 A 12 VAL HA H 1 3.626 0.01 A 12 VAL HB H 1 1.954 0.01 A 12 VAL HGx% H 1 0.934 0.01 A 12 VAL HGy% H 1 0.698 0.01 A 12 VAL C C 13 175.720 0.1 A 12 VAL CA C 13 65.003 0.1 A 12 VAL CB C 13 31.671 0.1 A 12 VAL N N 15 118.083 0.01 A 13 ALA H H 1 7.712 0.01 A 13 ALA HA H 1 3.817 0.01 A 13 ALA HB% H 1 0.912 0.01 A 13 ALA C C 13 176.498 0.01 A 13 ALA CA C 13 53.347 0.1 A 13 ALA CB C 13 19.056 0.1 A 13 ALA N N 15 119.296 0.01 A 14 GLY H H 1 7.652 0.01 A 14 GLY HAy H 1 4.076 0.01 A 14 GLY HAx H 1 3.594 0.01 A 14 GLY C C 13 175.013 0.1 A 14 GLY CA C 13 45.010 0.1 A 14 GLY N N 15 104.877 0.01 A 15 SER H H 1 7.298 0.01 A 15 SER HA H 1 4.375 0.01 A 15 SER CA C 13 56.969 0.1 A 15 SER CB C 13 64.840 0.1 A 15 SER N N 15 112.104 0.01 A 16 ARG H H 1 8.287 0.01 A 16 ARG HA H 1 4.155 0.01 A 16 ARG HBy H 1 1.874 0.01 A 16 ARG HBx H 1 1.712 0.01 A 16 ARG HDx H 1 3.110 0.01 A 16 ARG HDy H 1 3.110 0.01 A 16 ARG HGx H 1 1.498 0.01 A 16 ARG HGy H 1 1.498 0.01 A 16 ARG C C 13 177.604 0.1 A 16 ARG CA C 13 57.324 0.1 A 16 ARG CB C 13 30.700 0.1 A 16 ARG N N 15 119.663 0.01 A 17 THR H H 1 7.667 0.01 A 17 THR HA H 1 5.417 0.01 A 17 THR HB H 1 3.888 0.01 A 17 THR HG2% H 1 1.029 0.01 A 17 THR C C 13 179.287 0.1 A 17 THR CA C 13 60.053 0.1 A 17 THR CB C 13 70.893 0.1 A 17 THR N N 15 111.739 0.01 A 18 VAL H H 1 9.159 0.01 A 18 VAL HA H 1 4.300 0.01 A 18 VAL HB H 1 1.758 0.01 A 18 VAL HGx% H 1 0.833 0.01 A 18 VAL HGy% H 1 0.522 0.01 A 18 VAL CA C 13 61.039 0.1 A 18 VAL CB C 13 36.102 0.1 A 18 VAL N N 15 125.089 0.01 A 19 ARG H H 1 8.883 0.01 A 19 ARG HA H 1 5.081 0.01 A 19 ARG HBx H 1 1.764 0.01 A 19 ARG HBy H 1 1.764 0.01 A 19 ARG HDx H 1 3.142 0.01 A 19 ARG HDy H 1 3.142 0.01 A 19 ARG C C 13 177.302 0.1 A 19 ARG CA C 13 55.590 0.1 A 19 ARG CB C 13 31.164 0.1 A 19 ARG N N 15 128.039 0.01 A 20 VAL H H 1 8.660 0.01 A 20 VAL HA H 1 4.661 0.01 A 20 VAL HB H 1 2.064 0.01 A 20 VAL HGx% H 1 0.937 0.01 A 20 VAL HGy% H 1 0.937 0.01 A 20 VAL CA C 13 59.023 0.1 A 20 VAL CB C 13 35.129 0.1 A 20 VAL N N 15 117.596 0.01 A 21 ASP H H 1 8.783 0.01 A 21 ASP HA H 1 4.903 0.01 A 21 ASP HBy H 1 2.584 0.01 A 21 ASP HBx H 1 2.449 0.01 A 21 ASP C C 13 178.620 0.1 A 21 ASP CA C 13 53.969 0.1 A 21 ASP CB C 13 41.760 0.1 A 21 ASP N N 15 124.660 0.01 A 22 VAL H H 1 8.032 0.01 A 22 VAL HA H 1 4.400 0.01 A 22 VAL HB H 1 2.059 0.01 A 22 VAL HGx% H 1 0.731 0.01 A 22 VAL HGy% H 1 0.731 0.01 A 22 VAL C C 13 178.672 0.1 A 22 VAL CA C 13 59.728 0.1 A 22 VAL CB C 13 34.803 0.1 A 22 VAL N N 15 117.668 0.01 A 23 ASP H H 1 8.616 0.01 A 23 ASP HA H 1 4.582 0.01 A 23 ASP HBx H 1 2.629 0.01 A 23 ASP HBy H 1 2.629 0.01 A 23 ASP C C 13 176.951 0.1 A 23 ASP CA C 13 53.981 0.1 A 23 ASP CB C 13 42.176 0.1 A 23 ASP N N 15 123.681 0.01 A 24 GLY H H 1 8.461 0.01 A 24 GLY HAx H 1 3.808 0.01 A 24 GLY HAy H 1 3.808 0.01 A 24 GLY CA C 13 45.644 0.1 A 24 GLY N N 15 107.953 0.01 A 25 ASP H H 1 8.198 0.01 A 25 ASP HA H 1 4.670 0.01 A 25 ASP HBx H 1 2.654 0.01 A 25 ASP HBy H 1 2.654 0.01 A 25 ASP C C 13 178.064 0.1 A 25 ASP CA C 13 53.591 0.1 A 25 ASP CB C 13 39.968 0.1 A 25 ASP N N 15 107.896 0.01 A 26 ALA H H 1 7.663 0.01 A 26 ALA HA H 1 4.505 0.01 A 26 ALA HB% H 1 1.364 0.01 A 26 ALA CA C 13 51.947 0.1 A 26 ALA CB C 13 20.123 0.1 A 26 ALA N N 15 123.228 0.01 A 27 THR H H 1 8.495 0.01 A 27 THR HA H 1 5.094 0.01 A 27 THR HB H 1 4.765 0.01 A 27 THR HG1 H 1 7.021 0.01 A 27 THR HG2% H 1 1.141 0.01 A 27 THR C C 13 177.087 0.1 A 27 THR CA C 13 60.190 0.1 A 27 THR CB C 13 72.074 0.1 A 27 THR N N 15 113.007 0.01 A 28 VAL H H 1 8.829 0.01 A 28 VAL HA H 1 3.304 0.01 A 28 VAL HB H 1 2.382 0.01 A 28 VAL HGx% H 1 0.827 0.01 A 28 VAL HGy% H 1 0.827 0.01 A 28 VAL C C 13 175.069 0.1 A 28 VAL CA C 13 67.338 0.1 A 28 VAL CB C 13 31.495 0.1 A 28 VAL N N 15 122.401 0.01 A 29 GLY H H 1 9.865 0.01 A 29 GLY HAy H 1 4.052 0.01 A 29 GLY HAx H 1 3.825 0.01 A 29 GLY C C 13 177.235 0.1 A 29 GLY CA C 13 47.775 0.1 A 29 GLY N N 15 108.431 0.01 A 30 ASP H H 1 8.175 0.01 A 30 ASP HBy H 1 3.117 0.01 A 30 ASP HBx H 1 2.712 0.01 A 30 ASP CA C 13 57.659 0.1 A 30 ASP CB C 13 40.796 0.1 A 30 ASP N N 15 123.479 0.01 A 31 ALA H H 1 8.589 0.01 A 31 ALA HA H 1 4.149 0.01 A 31 ALA HB% H 1 1.580 0.01 A 31 ALA C C 13 173.337 0.1 A 31 ALA CA C 13 55.238 0.1 A 31 ALA CB C 13 17.713 0.1 A 31 ALA N N 15 124.255 0.01 A 32 LEU H H 1 9.174 0.01 A 32 LEU HA H 1 4.012 0.01 A 32 LEU HBy H 1 2.340 0.01 A 32 LEU HBx H 1 1.598 0.01 A 32 LEU HDx% H 1 0.784 0.01 A 32 LEU HDy% H 1 0.411 0.01 A 32 LEU C C 13 175.708 0.1 A 32 LEU CA C 13 57.590 0.1 A 32 LEU CB C 13 41.605 0.1 A 32 LEU N N 15 126.317 0.01 A 33 ASP H H 1 8.583 0.01 A 33 ASP HA H 1 4.414 0.01 A 33 ASP HBy H 1 2.865 0.01 A 33 ASP HBx H 1 2.613 0.01 A 33 ASP C C 13 173.585 0.1 A 33 ASP CA C 13 57.553 0.1 A 33 ASP CB C 13 39.912 0.1 A 33 ASP N N 15 121.465 0.01 A 34 ALA H H 1 7.903 0.01 A 34 ALA HA H 1 4.179 0.01 A 34 ALA HB% H 1 1.489 0.01 A 34 ALA C C 13 173.362 0.1 A 34 ALA CA C 13 54.681 0.1 A 34 ALA CB C 13 17.983 0.1 A 34 ALA N N 15 121.850 0.01 A 35 LEU H H 1 7.645 0.01 A 35 LEU HA H 1 3.873 0.01 A 35 LEU HBx H 1 1.853 0.01 A 35 LEU HBy H 1 1.853 0.01 A 35 LEU HDx% H 1 0.463 0.01 A 35 LEU HDy% H 1 0.463 0.01 A 35 LEU HG H 1 0.988 0.01 A 35 LEU C C 13 176.116 0.1 A 35 LEU CA C 13 58.640 0.1 A 35 LEU CB C 13 40.209 0.1 A 35 LEU N N 15 121.769 0.01 A 36 VAL H H 1 8.082 0.01 A 36 VAL HA H 1 3.582 0.01 A 36 VAL HB H 1 2.090 0.01 A 36 VAL HGx% H 1 0.856 0.01 A 36 VAL HGy% H 1 0.856 0.01 A 36 VAL C C 13 175.828 0.1 A 36 VAL CA C 13 64.843 0.1 A 36 VAL CB C 13 31.122 0.1 A 36 VAL N N 15 116.174 0.01 A 37 GLY H H 1 8.191 0.01 A 37 GLY HAx H 1 3.726 0.01 A 37 GLY HAy H 1 3.726 0.01 A 37 GLY C C 13 178.362 0.1 A 37 GLY CA C 13 46.627 0.1 A 37 GLY N N 15 107.453 0.01 A 38 ALA H H 1 7.349 0.01 A 38 ALA HA H 1 4.123 0.01 A 38 ALA HB% H 1 1.353 0.01 A 38 ALA C C 13 176.003 0.1 A 38 ALA CA C 13 53.429 0.1 A 38 ALA CB C 13 19.251 0.1 A 38 ALA N N 15 121.590 0.01 A 39 HIS H H 1 7.630 0.01 A 39 HIS CB C 13 30.163 0.1 A 39 HIS N N 15 115.693 0.01 A 40 PRO HA H 1 4.639 0.01 A 40 PRO HBy H 1 2.409 0.01 A 40 PRO HBx H 1 1.935 0.01 A 40 PRO C C 13 174.054 0.1 A 40 PRO CA C 13 65.054 0.1 A 40 PRO CB C 13 31.899 0.1 A 41 ALA H H 1 8.804 0.01 A 41 ALA HA H 1 4.230 0.01 A 41 ALA HB% H 1 1.335 0.01 A 41 ALA CA C 13 54.542 0.1 A 41 ALA CB C 13 18.759 0.1 A 41 ALA N N 15 121.614 0.01 A 42 LEU H H 1 8.609 0.01 A 42 LEU HA H 1 3.936 0.01 A 42 LEU HBx H 1 1.237 0.01 A 42 LEU HBy H 1 1.237 0.01 A 42 LEU HDx% H 1 0.669 0.01 A 42 LEU HDy% H 1 0.669 0.01 A 42 LEU HG H 1 1.574 0.01 A 42 LEU CA C 13 56.232 0.1 A 42 LEU CB C 13 43.544 0.1 A 42 LEU N N 15 114.013 0.01 A 43 GLU H H 1 7.842 0.01 A 43 GLU N N 15 119.939 0.01 A 44 SER HA H 1 4.551 0.01 A 44 SER HBx H 1 3.967 0.01 A 44 SER HBy H 1 3.967 0.01 A 44 SER CB C 13 63.070 0.1 A 45 ARG H H 1 7.477 0.01 A 45 ARG HA H 1 4.439 0.01 A 45 ARG HBy H 1 1.892 0.01 A 45 ARG HBx H 1 1.684 0.01 A 45 ARG HDx H 1 3.074 0.01 A 45 ARG HDy H 1 3.074 0.01 A 45 ARG C C 13 177.786 0.1 A 45 ARG CA C 13 55.449 0.1 A 45 ARG CB C 13 30.596 0.1 A 45 ARG N N 15 118.489 0.01 A 46 VAL H H 1 7.347 0.01 A 46 VAL HA H 1 4.018 0.01 A 46 VAL HB H 1 1.478 0.01 A 46 VAL HGx% H 1 0.425 0.01 A 46 VAL HGy% H 1 0.090 0.01 A 46 VAL CA C 13 63.745 0.1 A 46 VAL CB C 13 33.726 0.1 A 46 VAL N N 15 115.654 0.01 A 47 PHE H H 1 7.924 0.01 A 47 PHE HA H 1 4.679 0.01 A 47 PHE HBx H 1 2.755 0.01 A 47 PHE HBy H 1 2.755 0.01 A 47 PHE C C 13 177.262 0.1 A 47 PHE CA C 13 55.870 0.1 A 47 PHE CB C 13 41.485 0.1 A 47 PHE N N 15 116.007 0.01 A 48 GLY H H 1 7.773 0.01 A 48 GLY HAy H 1 4.124 0.01 A 48 GLY HAx H 1 3.737 0.01 A 48 GLY CA C 13 43.896 0.1 A 48 GLY N N 15 106.296 0.01 A 49 ASP H H 1 8.820 0.01 A 49 ASP HA H 1 4.333 0.01 A 49 ASP HBx H 1 2.639 0.01 A 49 ASP HBy H 1 2.639 0.01 A 49 ASP CB C 13 40.642 0.1 A 49 ASP N N 15 120.594 0.01 A 50 ASP H H 1 7.401 0.01 A 50 ASP HA H 1 4.226 0.01 A 50 ASP HBx H 1 2.660 0.01 A 50 ASP HBy H 1 2.660 0.01 A 50 ASP CA C 13 55.066 0.1 A 50 ASP CB C 13 41.279 0.1 A 50 ASP N N 15 112.531 0.01 A 51 GLY H H 1 8.323 0.01 A 51 GLY CA C 13 45.364 0.1 A 51 GLY N N 15 109.331 0.01 A 52 GLU H H 1 8.233 0.01 A 52 GLU HA H 1 4.308 0.01 A 52 GLU HBx H 1 1.892 0.01 A 52 GLU HBy H 1 1.892 0.01 A 52 GLU CA C 13 56.121 0.1 A 52 GLU CB C 13 30.517 0.1 A 52 GLU N N 15 120.703 0.01 A 53 LEU H H 1 8.382 0.01 A 53 LEU N N 15 123.816 0.01 A 54 TYR CA C 13 54.933 0.1 A 54 TYR CB C 13 41.189 0.1 A 55 ASP H H 1 8.415 0.01 A 55 ASP CA C 13 54.687 0.1 A 55 ASP CB C 13 41.167 0.1 A 55 ASP N N 15 120.125 0.01 A 58 ASN H H 1 8.466 0.01 A 58 ASN HA H 1 4.638 0.01 A 58 ASN HBx H 1 2.630 0.01 A 58 ASN HBy H 1 2.630 0.01 A 58 ASN C C 13 176.932 0.1 A 58 ASN CA C 13 52.782 0.1 A 58 ASN CB C 13 38.757 0.1 A 58 ASN N N 15 122.225 0.01 A 59 VAL H H 1 8.431 0.01 A 59 VAL HA H 1 5.018 0.01 A 59 VAL HB H 1 2.087 0.01 A 59 VAL C C 13 178.344 0.1 A 59 VAL CA C 13 62.674 0.1 A 59 VAL CB C 13 32.800 0.1 A 59 VAL N N 15 122.517 0.01 A 60 LEU H H 1 8.975 0.01 A 60 LEU HA H 1 5.034 0.01 A 60 LEU HBy H 1 1.727 0.01 A 60 LEU HBx H 1 0.927 0.01 A 60 LEU HDx% H 1 0.537 0.01 A 60 LEU HDy% H 1 0.537 0.01 A 60 LEU C C 13 178.019 0.1 A 60 LEU CA C 13 52.910 0.1 A 60 LEU CB C 13 45.100 0.1 A 60 LEU N N 15 125.766 0.01 A 61 ARG H H 1 9.303 0.01 A 61 ARG HA H 1 4.715 0.01 A 61 ARG HBy H 1 1.831 0.01 A 61 ARG HBx H 1 1.014 0.01 A 61 ARG HDx H 1 2.947 0.01 A 61 ARG HDy H 1 2.947 0.01 A 61 ARG HGx H 1 1.062 0.01 A 61 ARG HGy H 1 1.062 0.01 A 61 ARG C C 13 178.030 0.1 A 61 ARG CA C 13 54.791 0.1 A 61 ARG CB C 13 33.073 0.1 A 61 ARG N N 15 120.542 0.01 A 62 ASN H H 1 9.795 0.01 A 62 ASN HA H 1 4.426 0.01 A 62 ASN HBx H 1 2.875 0.01 A 62 ASN HBy H 1 2.875 0.01 A 62 ASN C C 13 177.774 0.1 A 62 ASN CA C 13 54.555 0.1 A 62 ASN CB C 13 37.123 0.1 A 62 ASN N N 15 127.063 0.01 A 63 GLY H H 1 9.149 0.01 A 63 GLY HAy H 1 4.140 0.01 A 63 GLY HAx H 1 3.369 0.01 A 63 GLY CA C 13 45.516 0.1 A 63 GLY N N 15 103.333 0.01 A 64 GLU H H 1 7.592 0.01 A 64 GLU HA H 1 4.678 0.01 A 64 GLU HBy H 1 2.084 0.01 A 64 GLU HBx H 1 1.866 0.01 A 64 GLU HGy H 1 2.282 0.01 A 64 GLU HGx H 1 2.166 0.01 A 64 GLU CA C 13 53.796 0.1 A 64 GLU CB C 13 32.473 0.1 A 64 GLU N N 15 119.613 0.01 A 65 ALA H H 1 8.793 0.01 A 65 ALA HA H 1 4.266 0.01 A 65 ALA HB% H 1 1.350 0.01 A 65 ALA CA C 13 54.009 0.1 A 65 ALA CB C 13 18.331 0.1 A 65 ALA N N 15 125.660 0.01 A 66 ALA H H 1 8.295 0.01 A 66 ALA HA H 1 4.997 0.01 A 66 ALA HB% H 1 1.163 0.01 A 66 ALA CA C 13 50.521 0.1 A 66 ALA CB C 13 23.193 0.1 A 66 ALA N N 15 124.776 0.01 A 67 ALA H H 1 8.381 0.01 A 67 ALA HA H 1 4.558 0.01 A 67 ALA HB% H 1 1.479 0.01 A 67 ALA C C 13 175.223 0.1 A 67 ALA CA C 13 50.305 0.1 A 67 ALA CB C 13 20.509 0.1 A 67 ALA N N 15 124.294 0.01 A 68 LEU H H 1 8.633 0.01 A 68 LEU HA H 1 3.878 0.01 A 68 LEU HBy H 1 1.827 0.01 A 68 LEU HBx H 1 1.433 0.01 A 68 LEU HDx% H 1 1.000 0.01 A 68 LEU HDy% H 1 0.838 0.01 A 68 LEU C C 13 174.754 0.1 A 68 LEU CA C 13 57.520 0.1 A 68 LEU CB C 13 40.372 0.1 A 68 LEU N N 15 117.801 0.01 A 69 GLY H H 1 8.204 0.01 A 69 GLY HAy H 1 4.174 0.01 A 69 GLY HAx H 1 3.635 0.01 A 69 GLY C C 13 179.384 0.1 A 69 GLY CA C 13 45.110 0.1 A 69 GLY N N 15 103.125 0.01 A 70 GLU H H 1 7.329 0.01 A 70 GLU HBx H 1 2.094 0.01 A 70 GLU HBy H 1 2.094 0.01 A 70 GLU CA C 13 56.428 0.1 A 70 GLU CB C 13 30.998 0.1 A 70 GLU N N 15 120.281 0.01 A 71 ALA H H 1 8.290 0.01 A 71 ALA HA H 1 4.225 0.01 A 71 ALA HB% H 1 1.375 0.01 A 71 ALA C C 13 176.302 0.1 A 71 ALA CA C 13 52.952 0.1 A 71 ALA CB C 13 19.652 0.1 A 71 ALA N N 15 124.294 0.01 A 72 THR H H 1 7.740 0.01 A 72 THR CA C 13 63.307 0.1 A 72 THR CB C 13 72.003 0.1 A 72 THR N N 15 109.088 0.01 A 73 ALA H H 1 8.591 0.01 A 73 ALA HA H 1 4.582 0.01 A 73 ALA HB% H 1 1.295 0.01 A 73 ALA CA C 13 50.724 0.1 A 73 ALA CB C 13 22.179 0.1 A 73 ALA N N 15 124.521 0.01 A 74 ALA H H 1 8.384 0.01 A 74 ALA HA H 1 3.999 0.01 A 74 ALA HB% H 1 1.341 0.01 A 74 ALA C C 13 174.485 0.1 A 74 ALA CA C 13 54.612 0.1 A 74 ALA CB C 13 18.326 0.1 A 74 ALA N N 15 121.573 0.01 A 75 GLY H H 1 8.577 0.01 A 75 GLY HAx H 1 3.918 0.01 A 75 GLY HAy H 1 3.918 0.01 A 75 GLY C C 13 178.809 0.1 A 75 GLY CA C 13 44.713 0.1 A 75 GLY N N 15 107.681 0.01 A 76 ASP H H 1 7.778 0.01 A 76 ASP HA H 1 4.559 0.01 A 76 ASP HBx H 1 2.917 0.01 A 76 ASP HBy H 1 2.917 0.01 A 76 ASP CA C 13 55.328 0.1 A 76 ASP CB C 13 42.200 0.1 A 76 ASP N N 15 120.714 0.01 A 77 GLU H H 1 8.031 0.01 A 77 GLU HA H 1 4.587 0.01 A 77 GLU HBx H 1 1.916 0.01 A 77 GLU HGx H 1 2.162 0.01 A 77 GLU HGy H 1 2.162 0.01 A 77 GLU C C 13 178.614 0.1 A 77 GLU CA C 13 55.099 0.1 A 77 GLU CB C 13 32.096 0.1 A 77 GLU N N 15 120.811 0.01 A 78 LEU H H 1 8.343 0.01 A 78 LEU HA H 1 5.062 0.01 A 78 LEU HBx H 1 0.477 0.01 A 78 LEU HBy H 1 0.477 0.01 A 78 LEU HDx% H 1 0.463 0.01 A 78 LEU HDy% H 1 0.096 0.01 A 78 LEU C C 13 178.668 0.1 A 78 LEU CA C 13 52.835 0.1 A 78 LEU CB C 13 40.794 0.1 A 78 LEU N N 15 129.087 0.01 A 79 ALA H H 1 8.952 0.01 A 79 ALA HA H 1 5.826 0.1 A 79 ALA HB% H 1 1.469 0.01 A 79 ALA CA C 13 50.911 0.1 A 79 ALA N N 15 123.024 0.01 A 80 LEU H H 1 8.396 0.01 A 80 LEU HA H 1 5.325 0.01 A 80 LEU HDx% H 1 0.482 0.01 A 80 LEU HDy% H 1 0.482 0.01 A 80 LEU C C 13 178.816 0.1 A 80 LEU CA C 13 53.544 0.1 A 80 LEU CB C 13 45.057 0.1 A 80 LEU N N 15 121.621 0.01 A 81 PHE H H 1 8.823 0.01 A 81 PHE N N 15 123.326 0.01 A 84 VAL HA H 1 4.039 0.01 A 84 VAL HGx% H 1 0.880 0.01 A 84 VAL HGy% H 1 0.880 0.01 A 84 VAL CA C 13 62.239 0.1 A 84 VAL CB C 13 30.138 0.1 A 85 SER H H 1 8.486 0.01 A 85 SER N N 15 109.716 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 TRP HBx A 3 TRP H 1.0 1.8 4.0 2 2 A 3 TRP H A 3 TRP HBy 1.0 1.8 4.0 3 3 A 3 TRP H A 2 GLU HA 1.0 1.8 3.0 4 4 A 3 TRP H A 2 GLU HBx 1.0 1.8 5.0 5 4 A 3 TRP H A 2 GLU HBy 1.0 1.8 5.0 6 5 A 3 TRP H A 2 GLU HGx 1.0 1.8 5.0 7 6 A 3 TRP H A 4 LYS H 1.0 1.8 4.5 8 7 A 3 TRP H A 17 THR HA 1.0 1.8 5.0 9 8 A 3 TRP H A 18 VAL HGy% 1.0 1.8 5.0 10 9 A 3 TRP H A 19 ARG HA 1.0 1.8 3.5 11 10 A 3 TRP H A 20 VAL H 1.0 1.8 6.0 12 11 A 3 TRP H A 18 VAL H 1.0 1.8 4.0 13 12 A 3 TRP H A 18 VAL HA 1.0 1.8 5.0 14 13 A 3 TRP H A 19 ARG H 1.0 1.8 5.0 15 14 A 3 TRP H A 19 ARG HBx 1.0 1.8 5.5 16 14 A 3 TRP H A 19 ARG HBy 1.0 1.8 5.5 17 15 A 3 TRP H A 18 VAL HB 1.0 1.8 4.5 18 16 A 3 TRP H A 79 ALA HA 1.0 1.8 5.0 19 17 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.5 20 17 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.5 21 18 A 4 LYS H A 4 LYS HGx 1.0 1.8 5.5 22 19 A 4 LYS H A 4 LYS HGy 1.0 1.8 5.5 23 20 A 4 LYS H A 3 TRP HA 1.0 1.8 3.0 24 21 A 3 TRP HBx A 4 LYS H 1.0 1.8 4.0 25 22 A 3 TRP HBy A 4 LYS H 1.0 1.8 4.5 26 23 A 4 LYS H A 79 ALA HA 1.0 1.8 3.0 27 24 A 4 LYS H A 79 ALA HB% 1.0 1.8 5.5 28 25 A 4 LYS H A 78 LEU HBy 1.0 1.8 6.0 29 25 A 4 LYS H A 78 LEU HBx 1.0 1.8 6.0 30 26 A 4 LYS H A 78 LEU HA 1.0 1.8 6.0 31 27 A 4 LYS H A 80 LEU H 1.0 1.8 3.0 32 28 A 4 LYS H A 80 LEU HBx 1.0 1.8 4.5 33 28 A 4 LYS H A 80 LEU HBy 1.0 1.8 4.5 34 29 A 5 LEU HA A 5 LEU H 1.0 1.8 3.5 35 30 A 5 LEU H A 5 LEU HDx% 1.0 1.8 6.0 36 31 A 5 LEU H A 5 LEU HDy% 1.0 1.8 6.0 37 32 A 5 LEU H A 4 LYS HA 1.0 1.8 3.0 38 33 A 17 THR HA A 5 LEU H 1.0 1.8 3.5 39 34 A 5 LEU H A 17 THR HB 1.0 1.8 4.5 40 35 A 5 LEU H A 17 THR HG2% 1.0 1.8 3.0 41 36 A 5 LEU H A 4 LYS HBx 1.0 1.8 3.0 42 36 A 4 LYS HBy A 5 LEU H 1.0 1.8 3.0 43 37 A 5 LEU H A 80 LEU HBx 1.0 1.8 6.0 44 37 A 80 LEU HBy A 5 LEU H 1.0 1.8 6.0 45 38 A 79 ALA HB% A 5 LEU H 1.0 1.8 5.5 46 39 A 6 PHE HA A 6 PHE H 1.0 1.8 3.5 47 40 A 6 PHE H A 6 PHE HBx 1.0 1.8 3.5 48 41 A 6 PHE H A 6 PHE HBy 1.0 1.8 3.5 49 42 A 5 LEU HA A 6 PHE H 1.0 1.8 3.0 50 43 A 6 PHE H A 16 ARG HBx 1.0 1.8 6.0 51 44 A 6 PHE H A 16 ARG HBy 1.0 1.8 6.0 52 45 A 6 PHE H A 81 PHE HA 1.0 1.8 4.5 53 46 A 6 PHE H A 81 PHE H 1.0 1.8 6.0 54 47 A 80 LEU H A 6 PHE H 1.0 1.8 6.0 55 48 A 7 ALA HA A 7 ALA H 1.0 1.8 3.5 56 49 A 7 ALA H A 7 ALA HB% 1.0 1.8 3.5 57 50 A 6 PHE HA A 7 ALA H 1.0 1.8 3.0 58 51 A 6 PHE HBx A 7 ALA H 1.0 1.8 5.0 59 52 A 6 PHE HBy A 7 ALA H 1.0 1.8 4.0 60 53 A 6 PHE H A 7 ALA H 1.0 1.8 5.0 61 54 A 7 ALA H A 8 ASP H 1.0 1.8 3.0 62 55 A 7 ALA H A 10 ALA HB% 1.0 1.8 5.0 63 56 A 7 ALA H A 9 LEU H 1.0 1.8 5.0 64 57 A 7 ALA H A 10 ALA H 1.0 1.8 5.5 65 58 A 8 ASP H A 8 ASP HA 1.0 1.8 3.5 66 59 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.5 67 59 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.5 68 60 A 7 ALA HA A 8 ASP H 1.0 1.8 4.0 69 61 A 7 ALA HB% A 8 ASP H 1.0 1.8 4.0 70 62 A 8 ASP H A 9 LEU HBx 1.0 1.8 6.0 71 62 A 8 ASP H A 9 LEU HBy 1.0 1.8 6.0 72 63 A 8 ASP H A 9 LEU H 1.0 1.8 3.0 73 64 A 8 ASP H A 10 ALA H 1.0 1.8 4.0 74 65 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 75 66 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 76 66 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 77 67 A 9 LEU H A 9 LEU HDx% 1.0 1.8 6.0 78 67 A 9 LEU H A 9 LEU HDy% 1.0 1.8 6.0 79 68 A 7 ALA HB% A 9 LEU H 1.0 1.8 5.5 80 69 A 7 ALA HA A 9 LEU H 1.0 1.8 4.0 81 70 A 9 LEU H A 8 ASP HA 1.0 1.8 3.5 82 71 A 9 LEU H A 8 ASP HBx 1.0 1.8 3.0 83 71 A 9 LEU H A 8 ASP HBy 1.0 1.8 3.0 84 72 A 10 ALA HB% A 9 LEU H 1.0 1.8 4.5 85 73 A 9 LEU H A 10 ALA H 1.0 1.8 3.0 86 74 A 9 LEU H A 11 GLU HBx 1.0 1.8 5.5 87 74 A 9 LEU H A 11 GLU HBy 1.0 1.8 5.5 88 75 A 9 LEU H A 11 GLU H 1.0 1.8 4.0 89 76 A 10 ALA H A 10 ALA HA 1.0 1.8 3.5 90 77 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.5 91 78 A 10 ALA H A 9 LEU HBx 1.0 1.8 3.5 92 78 A 10 ALA H A 9 LEU HBy 1.0 1.8 3.5 93 79 A 10 ALA H A 9 LEU HDx% 1.0 1.8 4.5 94 79 A 10 ALA H A 9 LEU HDy% 1.0 1.8 4.5 95 80 A 10 ALA H A 11 GLU H 1.0 1.8 3.0 96 81 A 7 ALA HB% A 10 ALA H 1.0 1.8 5.0 97 82 A 7 ALA HA A 10 ALA H 1.0 1.8 3.5 98 83 A 11 GLU H A 11 GLU HA 1.0 1.8 3.5 99 84 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.5 100 84 A 11 GLU HBy A 11 GLU H 1.0 1.8 3.5 101 85 A 8 ASP HA A 11 GLU H 1.0 1.8 5.0 102 86 A 10 ALA HB% A 11 GLU H 1.0 1.8 4.5 103 87 A 11 GLU H A 12 VAL HGy% 1.0 1.8 6.0 104 88 A 11 GLU H A 13 ALA H 1.0 1.8 5.5 105 89 A 9 LEU HA A 11 GLU H 1.0 1.8 4.0 106 90 A 7 ALA HB% A 11 GLU H 1.0 1.8 4.0 107 91 A 11 GLU H A 13 ALA H 1.0 1.8 4.5 108 92 A 11 GLU H A 14 GLY H 1.0 1.8 4.5 109 93 A 11 GLU H A 12 VAL HB 1.0 1.8 5.5 110 94 A 11 GLU H A 12 VAL HA 1.0 1.8 6.0 111 95 A 11 GLU H A 42 LEU HDx% 1.0 1.8 5.0 112 95 A 11 GLU H A 42 LEU HDy% 1.0 1.8 5.0 113 96 A 11 GLU H A 42 LEU HBx 1.0 1.8 5.0 114 96 A 11 GLU H A 42 LEU HBy 1.0 1.8 5.0 115 97 A 11 GLU H A 42 LEU HA 1.0 1.8 6.0 116 98 A 12 VAL HA A 12 VAL H 1.0 1.8 3.5 117 99 A 12 VAL HB A 12 VAL H 1.0 1.8 3.5 118 100 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.0 119 101 A 11 GLU HA A 12 VAL H 1.0 1.8 4.0 120 102 A 12 VAL H A 13 ALA HB% 1.0 1.8 6.0 121 103 A 13 ALA H A 12 VAL H 1.0 1.8 4.0 122 104 A 9 LEU HA A 12 VAL H 1.0 1.8 5.0 123 105 A 14 GLY H A 12 VAL H 1.0 1.8 4.0 124 106 A 42 LEU HA A 12 VAL H 1.0 1.8 5.5 125 107 A 12 VAL H A 42 LEU HDx% 1.0 1.8 5.5 126 107 A 42 LEU HDy% A 12 VAL H 1.0 1.8 5.5 127 108 A 12 VAL H A 42 LEU HBx 1.0 1.8 4.0 128 108 A 42 LEU HBy A 12 VAL H 1.0 1.8 4.0 129 109 A 12 VAL H A 11 GLU HBx 1.0 1.8 4.0 130 109 A 11 GLU HBy A 12 VAL H 1.0 1.8 4.0 131 110 A 10 ALA HA A 12 VAL H 1.0 1.8 4.0 132 111 A 10 ALA HB% A 12 VAL H 1.0 1.8 6.0 133 112 A 10 ALA H A 12 VAL H 1.0 1.8 5.0 134 113 A 9 LEU H A 12 VAL H 1.0 1.8 6.0 135 114 A 13 ALA H A 13 ALA HA 1.0 1.8 3.5 136 115 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.5 137 116 A 13 ALA H A 12 VAL HA 1.0 1.8 4.0 138 117 A 13 ALA H A 12 VAL HB 1.0 1.8 4.0 139 118 A 13 ALA H A 12 VAL HGy% 1.0 1.8 6.0 140 119 A 11 GLU HA A 13 ALA H 1.0 1.8 5.5 141 120 A 13 ALA H A 12 VAL HGy% 1.0 1.8 4.5 142 120 A 13 ALA H A 12 VAL HGx% 1.0 1.8 4.5 143 121 A 13 ALA H A 14 GLY HAx 1.0 1.8 5.5 144 122 A 13 ALA H A 14 GLY HAy 1.0 1.8 5.5 145 123 A 13 ALA H A 15 SER H 1.0 1.8 4.5 146 124 A 10 ALA HA A 13 ALA H 1.0 1.8 4.0 147 125 A 10 ALA HB% A 13 ALA H 1.0 1.8 5.0 148 126 A 9 LEU HA A 13 ALA H 1.0 1.8 5.0 149 127 A 14 GLY H A 14 GLY HAx 1.0 1.8 3.5 150 128 A 14 GLY H A 14 GLY HAy 1.0 1.8 3.5 151 129 A 14 GLY H A 13 ALA HA 1.0 1.8 4.0 152 130 A 14 GLY H A 13 ALA HB% 1.0 1.8 4.0 153 131 A 14 GLY H A 15 SER HA 1.0 1.8 5.0 154 132 A 14 GLY H A 15 SER H 1.0 1.8 4.0 155 133 A 14 GLY H A 12 VAL HB 1.0 1.8 5.5 156 134 A 14 GLY H A 12 VAL HGy% 1.0 1.8 6.0 157 134 A 14 GLY H A 12 VAL HGx% 1.0 1.8 6.0 158 135 A 14 GLY H A 12 VAL HA 1.0 1.8 5.0 159 136 A 10 ALA HA A 14 GLY H 1.0 1.8 4.0 160 137 A 10 ALA HB% A 14 GLY H 1.0 1.8 4.5 161 138 A 15 SER H A 15 SER HA 1.0 1.8 3.5 162 139 A 13 ALA HB% A 15 SER H 1.0 1.8 4.0 163 140 A 14 GLY HAx A 15 SER H 1.0 1.8 4.0 164 141 A 14 GLY HAy A 15 SER H 1.0 1.8 4.0 165 142 A 15 SER H A 16 ARG H 1.0 1.8 5.0 166 143 A 13 ALA HA A 15 SER H 1.0 1.8 5.5 167 144 A 10 ALA HA A 15 SER H 1.0 1.8 3.5 168 145 A 10 ALA HB% A 15 SER H 1.0 1.8 4.0 169 146 A 16 ARG H A 16 ARG HA 1.0 1.8 3.5 170 147 A 16 ARG H A 16 ARG HBx 1.0 1.8 3.5 171 148 A 16 ARG H A 16 ARG HBy 1.0 1.8 3.5 172 149 A 17 THR HA A 16 ARG H 1.0 1.8 5.0 173 150 A 16 ARG H A 17 THR H 1.0 1.8 5.0 174 151 A 5 LEU H A 16 ARG H 1.0 1.8 5.0 175 152 A 16 ARG H A 5 LEU HBy 1.0 1.8 4.5 176 153 A 16 ARG H A 5 LEU HBx 1.0 1.8 5.5 177 154 A 10 ALA HB% A 16 ARG H 1.0 1.8 4.0 178 155 A 4 LYS HA A 16 ARG H 1.0 1.8 6.5 179 156 A 17 THR HA A 17 THR H 1.0 1.8 3.5 180 157 A 17 THR HB A 17 THR H 1.0 1.8 4.0 181 158 A 17 THR HG2% A 17 THR H 1.0 1.8 6.0 182 159 A 5 LEU H A 17 THR H 1.0 1.8 5.0 183 160 A 16 ARG HA A 17 THR H 1.0 1.8 4.0 184 161 A 17 THR H A 16 ARG HBx 1.0 1.8 4.5 185 162 A 17 THR H A 16 ARG HBy 1.0 1.8 4.5 186 163 A 17 THR H A 18 VAL HGy% 1.0 1.8 6.0 187 164 A 18 VAL H A 17 THR H 1.0 1.8 5.0 188 165 A 18 VAL HA A 17 THR H 1.0 1.8 5.5 189 166 A 4 LYS HA A 17 THR H 1.0 1.8 5.0 190 167 A 18 VAL H A 18 VAL HA 1.0 1.8 3.5 191 168 A 18 VAL H A 18 VAL HB 1.0 1.8 4.0 192 169 A 18 VAL H A 18 VAL HGy% 1.0 1.8 6.0 193 170 A 3 TRP HBx A 18 VAL H 1.0 1.8 5.0 194 171 A 3 TRP HBy A 18 VAL H 1.0 1.8 5.0 195 172 A 17 THR HA A 18 VAL H 1.0 1.8 3.0 196 173 A 18 VAL H A 17 THR HB 1.0 1.8 4.0 197 174 A 18 VAL H A 4 LYS HA 1.0 1.8 4.0 198 175 A 4 LYS H A 18 VAL H 1.0 1.8 5.0 199 176 A 18 VAL H A 3 TRP HA 1.0 1.8 5.0 200 177 A 4 LYS H A 18 VAL H 1.0 1.8 5.0 201 178 A 19 ARG HA A 19 ARG H 1.0 1.8 3.5 202 179 A 19 ARG H A 19 ARG HBx 1.0 1.8 4.0 203 179 A 19 ARG H A 19 ARG HBy 1.0 1.8 4.0 204 180 A 19 ARG H A 19 ARG HDx 1.0 1.8 6.0 205 180 A 19 ARG H A 19 ARG HDy 1.0 1.8 6.0 206 181 A 3 TRP H A 19 ARG H 1.0 1.8 5.0 207 182 A 18 VAL HA A 19 ARG H 1.0 1.8 3.0 208 183 A 19 ARG H A 18 VAL HGx% 1.0 1.8 5.5 209 184 A 19 ARG H A 18 VAL HGy% 1.0 1.8 5.5 210 185 A 20 VAL H A 19 ARG H 1.0 1.8 5.0 211 186 A 20 VAL H A 20 VAL HA 1.0 1.8 3.5 212 187 A 20 VAL H A 20 VAL HB 1.0 1.8 3.5 213 188 A 20 VAL H A 20 VAL HGx% 1.0 1.8 3.5 214 188 A 20 VAL H A 20 VAL HGy% 1.0 1.8 3.5 215 189 A 19 ARG HA A 20 VAL H 1.0 1.8 3.0 216 190 A 20 VAL H A 19 ARG HBx 1.0 1.8 3.0 217 190 A 20 VAL H A 19 ARG HBy 1.0 1.8 3.0 218 191 A 20 VAL H A 19 ARG HDx 1.0 1.8 5.5 219 191 A 20 VAL H A 19 ARG HDy 1.0 1.8 5.5 220 192 A 20 VAL H A 21 ASP H 1.0 1.8 5.0 221 193 A 21 ASP H A 21 ASP HA 1.0 1.8 3.5 222 194 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.5 223 195 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.5 224 196 A 20 VAL HA A 21 ASP H 1.0 1.8 3.5 225 197 A 20 VAL HB A 21 ASP H 1.0 1.8 5.0 226 198 A 21 ASP H A 20 VAL HGx% 1.0 1.8 3.5 227 198 A 20 VAL HGy% A 21 ASP H 1.0 1.8 3.5 228 199 A 21 ASP H A 22 VAL HB 1.0 1.8 5.5 229 200 A 21 ASP H A 22 VAL H 1.0 1.8 4.0 230 201 A 21 ASP H A 22 VAL HGx% 1.0 1.8 4.5 231 201 A 21 ASP H A 22 VAL HGy% 1.0 1.8 4.5 232 202 A 22 VAL H A 22 VAL HA 1.0 1.8 3.5 233 203 A 22 VAL HB A 22 VAL H 1.0 1.8 3.5 234 204 A 22 VAL H A 22 VAL HGx% 1.0 1.8 3.5 235 204 A 22 VAL H A 22 VAL HGy% 1.0 1.8 3.5 236 205 A 21 ASP HA A 22 VAL H 1.0 1.8 3.5 237 206 A 21 ASP HBx A 22 VAL H 1.0 1.8 5.0 238 207 A 21 ASP HBy A 22 VAL H 1.0 1.8 5.0 239 208 A 22 VAL H A 23 ASP H 1.0 1.8 5.0 240 209 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.5 241 209 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.5 242 210 A 22 VAL HA A 23 ASP H 1.0 1.8 3.0 243 211 A 22 VAL HB A 23 ASP H 1.0 1.8 4.0 244 212 A 23 ASP H A 22 VAL HGx% 1.0 1.8 4.0 245 212 A 22 VAL HGy% A 23 ASP H 1.0 1.8 4.0 246 213 A 23 ASP H A 24 GLY H 1.0 1.8 5.0 247 214 A 24 GLY H A 24 GLY HAy 1.0 1.8 3.5 248 215 A 24 GLY H A 24 GLY HAx 1.0 1.8 3.5 249 216 A 24 GLY H A 23 ASP HA 1.0 1.8 3.0 250 217 A 24 GLY H A 23 ASP HBx 1.0 1.8 4.0 251 217 A 23 ASP HBy A 24 GLY H 1.0 1.8 4.0 252 218 A 24 GLY H A 25 ASP HA 1.0 1.8 5.5 253 219 A 26 ALA HA A 26 ALA H 1.0 1.8 3.5 254 220 A 26 ALA H A 26 ALA HB% 1.0 1.8 3.5 255 221 A 24 GLY HAy A 26 ALA H 1.0 1.8 6.0 256 222 A 24 GLY HAx A 26 ALA H 1.0 1.8 6.0 257 223 A 25 ASP HA A 26 ALA H 1.0 1.8 4.0 258 224 A 26 ALA H A 25 ASP HBx 1.0 1.8 4.0 259 224 A 26 ALA H A 25 ASP HBy 1.0 1.8 4.0 260 225 A 26 ALA H A 27 THR H 1.0 1.8 5.0 261 226 A 27 THR H A 27 THR HA 1.0 1.8 3.5 262 227 A 27 THR H A 27 THR HB 1.0 1.8 3.5 263 228 A 27 THR H A 27 THR HG2% 1.0 1.8 6.0 264 229 A 26 ALA HA A 27 THR H 1.0 1.8 4.0 265 230 A 26 ALA HB% A 27 THR H 1.0 1.8 5.0 266 231 A 27 THR H A 28 VAL H 1.0 1.8 5.0 267 232 A 27 THR H A 30 ASP HBx 1.0 1.8 3.5 268 233 A 27 THR H A 30 ASP HBy 1.0 1.8 3.5 269 234 A 27 THR H A 30 ASP H 1.0 1.8 4.0 270 235 A 27 THR H A 28 VAL HA 1.0 1.8 6.0 271 236 A 27 THR H A 71 ALA HB% 1.0 1.8 5.0 272 237 A 28 VAL H A 28 VAL HA 1.0 1.8 4.0 273 238 A 28 VAL H A 28 VAL HB 1.0 1.8 4.0 274 239 A 28 VAL H A 28 VAL HGy% 1.0 1.8 6.0 275 239 A 28 VAL H A 28 VAL HGx% 1.0 1.8 6.0 276 240 A 27 THR HA A 28 VAL H 1.0 1.8 3.0 277 241 A 27 THR HB A 28 VAL H 1.0 1.8 3.0 278 242 A 28 VAL H A 29 GLY HAx 1.0 1.8 5.5 279 243 A 28 VAL H A 29 GLY HAy 1.0 1.8 5.0 280 244 A 28 VAL H A 29 GLY H 1.0 1.8 3.0 281 245 A 28 VAL H A 71 ALA HA 1.0 1.8 4.5 282 246 A 28 VAL H A 71 ALA HB% 1.0 1.8 4.0 283 247 A 29 GLY HAx A 29 GLY H 1.0 1.8 3.5 284 248 A 29 GLY HAy A 29 GLY H 1.0 1.8 3.5 285 249 A 27 THR HA A 29 GLY H 1.0 1.8 5.0 286 250 A 27 THR HB A 29 GLY H 1.0 1.8 3.5 287 251 A 28 VAL HA A 29 GLY H 1.0 1.8 4.0 288 252 A 28 VAL HB A 29 GLY H 1.0 1.8 4.0 289 253 A 29 GLY H A 28 VAL HGy% 1.0 1.8 4.0 290 253 A 28 VAL HGx% A 29 GLY H 1.0 1.8 4.0 291 254 A 30 ASP H A 29 GLY H 1.0 1.8 3.0 292 255 A 30 ASP HBx A 29 GLY H 1.0 1.8 4.5 293 256 A 29 GLY H A 32 LEU HBx 1.0 1.8 5.5 294 257 A 29 GLY H A 32 LEU HBy 1.0 1.8 5.5 295 258 A 29 GLY H A 68 LEU H 1.0 1.8 5.0 296 259 A 29 GLY H A 68 LEU HBx 1.0 1.8 4.5 297 260 A 29 GLY H A 68 LEU HBy 1.0 1.8 5.0 298 261 A 29 GLY H A 68 LEU HDy% 1.0 1.8 4.5 299 261 A 29 GLY H A 68 LEU HDx% 1.0 1.8 4.5 300 262 A 30 ASP HBx A 30 ASP H 1.0 1.8 3.5 301 263 A 30 ASP HBy A 30 ASP H 1.0 1.8 3.5 302 264 A 27 THR HA A 30 ASP H 1.0 1.8 4.5 303 265 A 27 THR HG2% A 30 ASP H 1.0 1.8 4.5 304 266 A 30 ASP H A 28 VAL HGy% 1.0 1.8 6.0 305 266 A 30 ASP H A 28 VAL HGx% 1.0 1.8 6.0 306 267 A 30 ASP H A 29 GLY HAx 1.0 1.8 4.0 307 268 A 30 ASP H A 29 GLY HAy 1.0 1.8 4.0 308 269 A 30 ASP H A 31 ALA H 1.0 1.8 3.0 309 270 A 30 ASP H A 28 VAL HA 1.0 1.8 5.0 310 271 A 30 ASP H A 33 ASP H 1.0 1.8 5.0 311 272 A 27 THR HB A 30 ASP H 1.0 1.8 3.0 312 273 A 30 ASP H A 68 LEU HDy% 1.0 1.8 3.5 313 273 A 30 ASP H A 68 LEU HDx% 1.0 1.8 3.5 314 274 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.5 315 275 A 28 VAL HA A 31 ALA H 1.0 1.8 4.5 316 276 A 29 GLY HAy A 31 ALA H 1.0 1.8 5.0 317 277 A 29 GLY H A 31 ALA H 1.0 1.8 4.5 318 278 A 30 ASP HBx A 31 ALA H 1.0 1.8 4.0 319 279 A 30 ASP HBy A 31 ALA H 1.0 1.8 4.0 320 280 A 32 LEU HBx A 31 ALA H 1.0 1.8 5.0 321 281 A 31 ALA H A 32 LEU H 1.0 1.8 3.0 322 282 A 29 GLY HAx A 31 ALA H 1.0 1.8 5.0 323 283 A 31 ALA H A 32 LEU HA 1.0 1.8 5.0 324 284 A 32 LEU HBy A 31 ALA H 1.0 1.8 6.0 325 285 A 31 ALA H A 32 LEU HDy% 1.0 1.8 6.0 326 285 A 31 ALA H A 32 LEU HDx% 1.0 1.8 6.0 327 286 A 31 ALA H A 35 LEU HDx% 1.0 1.8 6.0 328 287 A 31 ALA H A 35 LEU HDy% 1.0 1.8 6.0 329 288 A 32 LEU H A 32 LEU HA 1.0 1.8 3.5 330 289 A 32 LEU HBx A 32 LEU H 1.0 1.8 3.5 331 290 A 32 LEU HBy A 32 LEU H 1.0 1.8 3.5 332 291 A 32 LEU H A 32 LEU HDx% 1.0 1.8 6.0 333 292 A 32 LEU H A 32 LEU HDy% 1.0 1.8 6.0 334 293 A 28 VAL HA A 32 LEU H 1.0 1.8 5.0 335 294 A 29 GLY HAy A 32 LEU H 1.0 1.8 5.0 336 295 A 29 GLY H A 32 LEU H 1.0 1.8 5.0 337 296 A 30 ASP H A 32 LEU H 1.0 1.8 4.0 338 297 A 31 ALA HB% A 32 LEU H 1.0 1.8 4.0 339 298 A 32 LEU H A 33 ASP HA 1.0 1.8 5.5 340 299 A 32 LEU H A 33 ASP HBx 1.0 1.8 5.0 341 300 A 33 ASP H A 32 LEU H 1.0 1.8 4.0 342 301 A 32 LEU H A 34 ALA H 1.0 1.8 4.5 343 302 A 30 ASP HBy A 32 LEU H 1.0 1.8 6.0 344 303 A 32 LEU H A 35 LEU HDy% 1.0 1.8 6.0 345 303 A 32 LEU H A 35 LEU HDx% 1.0 1.8 6.0 346 304 A 32 LEU H A 3 TRP HE3 1.0 1.8 6.0 347 305 A 33 ASP H A 33 ASP HA 1.0 1.8 3.5 348 306 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.5 349 307 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.5 350 308 A 29 GLY HAy A 33 ASP H 1.0 1.8 5.0 351 309 A 33 ASP H A 31 ALA HA 1.0 1.8 6.0 352 310 A 33 ASP H A 32 LEU HA 1.0 1.8 4.0 353 311 A 32 LEU HBx A 33 ASP H 1.0 1.8 4.0 354 312 A 33 ASP H A 32 LEU HDx% 1.0 1.8 6.0 355 313 A 33 ASP H A 32 LEU HDy% 1.0 1.8 6.0 356 314 A 33 ASP H A 34 ALA H 1.0 1.8 3.0 357 315 A 32 LEU HBy A 33 ASP H 1.0 1.8 4.0 358 316 A 31 ALA H A 33 ASP H 1.0 1.8 5.0 359 317 A 34 ALA H A 34 ALA HA 1.0 1.8 3.5 360 318 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.5 361 319 A 33 ASP HA A 34 ALA H 1.0 1.8 4.0 362 320 A 33 ASP HBx A 34 ALA H 1.0 1.8 4.0 363 321 A 34 ALA H A 33 ASP HBy 1.0 1.8 4.0 364 322 A 34 ALA H A 35 LEU HA 1.0 1.8 6.0 365 323 A 34 ALA H A 35 LEU HBx 1.0 1.8 5.0 366 323 A 34 ALA H A 35 LEU HBy 1.0 1.8 5.0 367 324 A 34 ALA H A 35 LEU H 1.0 1.8 3.0 368 325 A 34 ALA H A 36 VAL HB 1.0 1.8 6.0 369 326 A 34 ALA H A 36 VAL HGx% 1.0 1.8 6.0 370 326 A 34 ALA H A 36 VAL HGy% 1.0 1.8 6.0 371 327 A 31 ALA H A 34 ALA H 1.0 1.8 5.0 372 328 A 34 ALA H A 31 ALA HA 1.0 1.8 5.5 373 329 A 35 LEU HA A 35 LEU H 1.0 1.8 3.5 374 330 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.5 375 330 A 35 LEU HBy A 35 LEU H 1.0 1.8 3.5 376 331 A 35 LEU HDx% A 35 LEU H 1.0 1.8 6.0 377 332 A 35 LEU H A 35 LEU HDy% 1.0 1.8 6.0 378 333 A 34 ALA HA A 35 LEU H 1.0 1.8 4.0 379 334 A 34 ALA HB% A 35 LEU H 1.0 1.8 3.0 380 335 A 35 LEU H A 36 VAL HB 1.0 1.8 5.5 381 336 A 35 LEU H A 36 VAL HGx% 1.0 1.8 5.0 382 336 A 35 LEU H A 36 VAL HGy% 1.0 1.8 5.0 383 337 A 31 ALA HA A 35 LEU H 1.0 1.8 4.0 384 338 A 33 ASP H A 35 LEU H 1.0 1.8 4.5 385 339 A 31 ALA H A 35 LEU H 1.0 1.8 6.0 386 340 A 31 ALA HB% A 35 LEU H 1.0 1.8 5.5 387 341 A 36 VAL HA A 36 VAL H 1.0 1.8 3.5 388 342 A 36 VAL HB A 36 VAL H 1.0 1.8 3.5 389 343 A 36 VAL H A 36 VAL HGx% 1.0 1.8 3.5 390 343 A 36 VAL HGy% A 36 VAL H 1.0 1.8 3.5 391 344 A 33 ASP HA A 36 VAL H 1.0 1.8 4.0 392 345 A 34 ALA HA A 36 VAL H 1.0 1.8 4.5 393 346 A 36 VAL H A 35 LEU HBx 1.0 1.8 4.0 394 346 A 35 LEU HBy A 36 VAL H 1.0 1.8 4.0 395 347 A 36 VAL H A 35 LEU HDy% 1.0 1.8 6.0 396 348 A 35 LEU H A 36 VAL H 1.0 1.8 3.5 397 349 A 31 ALA HA A 36 VAL H 1.0 1.8 6.0 398 350 A 32 LEU HA A 36 VAL H 1.0 1.8 5.0 399 351 A 32 LEU H A 36 VAL H 1.0 1.8 6.0 400 352 A 37 GLY HAy A 37 GLY H 1.0 1.8 3.5 401 353 A 37 GLY H A 37 GLY HAx 1.0 1.8 3.5 402 354 A 33 ASP HA A 37 GLY H 1.0 1.8 4.0 403 355 A 34 ALA HA A 37 GLY H 1.0 1.8 4.0 404 356 A 36 VAL HB A 37 GLY H 1.0 1.8 3.0 405 357 A 37 GLY H A 36 VAL HGx% 1.0 1.8 4.5 406 357 A 36 VAL HGy% A 37 GLY H 1.0 1.8 4.5 407 358 A 37 GLY H A 38 ALA H 1.0 1.8 5.0 408 359 A 37 GLY H A 39 HIS H 1.0 1.8 5.5 409 360 A 35 LEU H A 37 GLY H 1.0 1.8 4.5 410 361 A 33 ASP HBy A 37 GLY H 1.0 1.8 5.5 411 362 A 34 ALA H A 37 GLY H 1.0 1.8 5.0 412 363 A 35 LEU HA A 37 GLY H 1.0 1.8 5.5 413 364 A 38 ALA H A 38 ALA HA 1.0 1.8 3.5 414 365 A 38 ALA H A 38 ALA HB% 1.0 1.8 3.5 415 366 A 38 ALA H A 36 VAL HGx% 1.0 1.8 4.5 416 366 A 36 VAL HGy% A 38 ALA H 1.0 1.8 4.5 417 367 A 37 GLY HAy A 38 ALA H 1.0 1.8 3.5 418 368 A 37 GLY HAx A 38 ALA H 1.0 1.8 3.5 419 369 A 38 ALA H A 39 HIS H 1.0 1.8 3.0 420 370 A 35 LEU H A 38 ALA H 1.0 1.8 5.0 421 371 A 39 HIS H A 43 GLU H 1.0 1.8 6.0 422 372 A 39 HIS H A 38 ALA HA 1.0 1.8 4.0 423 373 A 39 HIS H A 38 ALA HB% 1.0 1.8 5.0 424 374 A 39 HIS H A 40 PRO HBy 1.0 1.8 6.0 425 375 A 39 HIS H A 39 HIS HBy 1.0 1.8 4.0 426 376 A 39 HIS H A 39 HIS HBx 1.0 1.8 4.0 427 377 A 39 HIS H A 40 PRO HA 1.0 1.8 5.5 428 378 A 41 ALA HA A 41 ALA H 1.0 1.8 3.5 429 379 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.5 430 380 A 40 PRO HA A 41 ALA H 1.0 1.8 4.0 431 381 A 41 ALA H A 40 PRO HBx 1.0 1.8 5.0 432 382 A 40 PRO HBy A 41 ALA H 1.0 1.8 5.0 433 383 A 41 ALA H A 42 LEU HBx 1.0 1.8 6.0 434 383 A 42 LEU HBy A 41 ALA H 1.0 1.8 6.0 435 384 A 41 ALA H A 42 LEU H 1.0 1.8 3.0 436 385 A 43 GLU H A 41 ALA H 1.0 1.8 4.5 437 386 A 41 ALA H A 39 HIS HA 1.0 1.8 4.0 438 387 A 39 HIS HBy A 41 ALA H 1.0 1.8 5.0 439 388 A 39 HIS HBx A 41 ALA H 1.0 1.8 5.0 440 389 A 42 LEU HA A 42 LEU H 1.0 1.8 3.5 441 390 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.5 442 390 A 42 LEU HBy A 42 LEU H 1.0 1.8 3.5 443 391 A 42 LEU H A 42 LEU HDx% 1.0 1.8 6.0 444 391 A 42 LEU HDy% A 42 LEU H 1.0 1.8 6.0 445 392 A 40 PRO HA A 42 LEU H 1.0 1.8 4.0 446 393 A 41 ALA HA A 42 LEU H 1.0 1.8 4.0 447 394 A 43 GLU H A 42 LEU H 1.0 1.8 3.5 448 395 A 9 LEU HA A 42 LEU H 1.0 1.8 5.5 449 396 A 42 LEU H A 39 HIS HA 1.0 1.8 5.5 450 397 A 39 HIS HBy A 42 LEU H 1.0 1.8 5.5 451 398 A 39 HIS HBx A 42 LEU H 1.0 1.8 5.5 452 399 A 43 GLU H A 40 PRO HA 1.0 1.8 3.0 453 400 A 43 GLU H A 41 ALA HA 1.0 1.8 5.0 454 401 A 42 LEU HA A 43 GLU H 1.0 1.8 4.0 455 402 A 12 VAL HA A 43 GLU H 1.0 1.8 6.5 456 403 A 43 GLU H A 12 VAL HGy% 1.0 1.8 6.0 457 403 A 12 VAL HGx% A 43 GLU H 1.0 1.8 6.0 458 404 A 43 GLU H A 40 PRO HBx 1.0 1.8 5.0 459 405 A 43 GLU H A 40 PRO HBy 1.0 1.8 5.0 460 406 A 43 GLU H A 42 LEU HDx% 1.0 1.8 4.0 461 406 A 42 LEU HDy% A 43 GLU H 1.0 1.8 4.0 462 407 A 43 GLU H A 42 LEU HBx 1.0 1.8 4.5 463 407 A 42 LEU HBy A 43 GLU H 1.0 1.8 4.5 464 408 A 43 GLU H A 41 ALA H 1.0 1.8 4.5 465 409 A 45 ARG HA A 45 ARG H 1.0 1.8 3.5 466 410 A 45 ARG H A 45 ARG HBx 1.0 1.8 6.0 467 411 A 45 ARG H A 45 ARG HBy 1.0 1.8 6.0 468 412 A 45 ARG H A 47 PHE H 1.0 1.8 6.0 469 413 A 45 ARG H A 46 VAL HGx% 1.0 1.8 6.0 470 414 A 46 VAL HA A 46 VAL H 1.0 1.8 3.5 471 415 A 46 VAL H A 46 VAL HB 1.0 1.8 3.5 472 416 A 46 VAL H A 46 VAL HGx% 1.0 1.8 6.0 473 417 A 46 VAL H A 46 VAL HGy% 1.0 1.8 6.0 474 418 A 45 ARG HA A 46 VAL H 1.0 1.8 3.0 475 419 A 45 ARG HBx A 46 VAL H 1.0 1.8 5.0 476 420 A 45 ARG HBy A 46 VAL H 1.0 1.8 5.0 477 421 A 47 PHE H A 46 VAL H 1.0 1.8 3.5 478 422 A 47 PHE H A 47 PHE HA 1.0 1.8 3.5 479 423 A 47 PHE H A 47 PHE HBx 1.0 1.8 3.5 480 423 A 47 PHE H A 47 PHE HBy 1.0 1.8 3.5 481 424 A 47 PHE H A 46 VAL HA 1.0 1.8 4.0 482 425 A 47 PHE H A 46 VAL HB 1.0 1.8 4.5 483 426 A 47 PHE H A 46 VAL HGx% 1.0 1.8 5.0 484 427 A 47 PHE H A 46 VAL HGy% 1.0 1.8 5.0 485 428 A 47 PHE H A 49 ASP HA 1.0 1.8 5.0 486 429 A 48 GLY HAx A 48 GLY H 1.0 1.8 3.5 487 430 A 48 GLY H A 48 GLY HAy 1.0 1.8 3.5 488 431 A 47 PHE HA A 48 GLY H 1.0 1.8 6.0 489 432 A 48 GLY H A 47 PHE HBx 1.0 1.8 6.0 490 432 A 47 PHE HBy A 48 GLY H 1.0 1.8 6.0 491 433 A 49 ASP HA A 48 GLY H 1.0 1.8 5.5 492 434 A 49 ASP H A 49 ASP HBx 1.0 1.8 3.5 493 434 A 49 ASP HBy A 49 ASP H 1.0 1.8 3.5 494 435 A 48 GLY HAx A 49 ASP H 1.0 1.8 4.0 495 436 A 48 GLY HAy A 49 ASP H 1.0 1.8 4.0 496 437 A 50 ASP HA A 50 ASP H 1.0 1.8 4.0 497 438 A 49 ASP HA A 50 ASP H 1.0 1.8 4.0 498 439 A 50 ASP H A 49 ASP HBx 1.0 1.8 3.0 499 439 A 49 ASP HBy A 50 ASP H 1.0 1.8 3.0 500 440 A 51 GLY HAy A 51 GLY H 1.0 1.8 4.0 501 441 A 51 GLY H A 51 GLY HAx 1.0 1.8 4.0 502 442 A 50 ASP HA A 51 GLY H 1.0 1.8 4.0 503 443 A 51 GLY H A 50 ASP HBx 1.0 1.8 4.0 504 443 A 51 GLY H A 50 ASP HBy 1.0 1.8 4.0 505 444 A 51 GLY H A 52 GLU HBx 1.0 1.8 6.0 506 444 A 51 GLY H A 52 GLU HBy 1.0 1.8 6.0 507 445 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.0 508 445 A 52 GLU HBy A 52 GLU H 1.0 1.8 4.0 509 446 A 52 GLU H A 52 GLU HA 1.0 1.8 4.0 510 447 A 53 LEU H A 53 LEU HBx 1.0 1.8 4.0 511 447 A 53 LEU HBy A 53 LEU H 1.0 1.8 4.0 512 448 A 52 GLU HA A 53 LEU H 1.0 1.8 3.0 513 449 A 53 LEU H A 52 GLU HBx 1.0 1.8 4.5 514 449 A 52 GLU HBy A 53 LEU H 1.0 1.8 4.5 515 450 A 57 ILE HA A 57 ILE H 1.0 1.8 3.5 516 451 A 57 ILE H A 56 HIS HA 1.0 1.8 3.0 517 452 A 57 ILE H A 56 HIS HBy 1.0 1.8 4.5 518 453 A 57 ILE H A 58 ASN HBx 1.0 1.8 5.5 519 453 A 57 ILE H A 58 ASN HBy 1.0 1.8 5.5 520 454 A 57 ILE H A 58 ASN HA 1.0 1.8 4.5 521 455 A 58 ASN HA A 58 ASN H 1.0 1.8 3.5 522 456 A 58 ASN H A 58 ASN HBx 1.0 1.8 3.5 523 456 A 58 ASN HBy A 58 ASN H 1.0 1.8 3.5 524 457 A 57 ILE HA A 58 ASN H 1.0 1.8 4.0 525 458 A 58 ASN H A 57 ILE HB 1.0 1.8 4.0 526 459 A 59 VAL HA A 59 VAL H 1.0 1.8 3.5 527 460 A 59 VAL H A 59 VAL HB 1.0 1.8 3.5 528 461 A 59 VAL H A 60 LEU HBx 1.0 1.8 5.5 529 461 A 59 VAL H A 60 LEU HBy 1.0 1.8 5.5 530 462 A 59 VAL H A 60 LEU HDx% 1.0 1.8 5.0 531 462 A 59 VAL H A 60 LEU HDy% 1.0 1.8 5.0 532 463 A 59 VAL H A 58 ASN HBx 1.0 1.8 3.0 533 463 A 58 ASN HBy A 59 VAL H 1.0 1.8 3.0 534 464 A 58 ASN HA A 59 VAL H 1.0 1.8 3.0 535 465 A 60 LEU HA A 60 LEU H 1.0 1.8 4.0 536 466 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.0 537 466 A 60 LEU HBy A 60 LEU H 1.0 1.8 4.0 538 467 A 59 VAL H A 60 LEU H 1.0 1.8 5.0 539 468 A 59 VAL HB A 60 LEU H 1.0 1.8 4.5 540 469 A 59 VAL HA A 60 LEU H 1.0 1.8 3.0 541 470 A 79 ALA HB% A 60 LEU H 1.0 1.8 4.0 542 471 A 60 LEU H A 79 ALA H 1.0 1.8 3.5 543 472 A 60 LEU H A 78 LEU H 1.0 1.8 4.0 544 473 A 79 ALA HA A 60 LEU H 1.0 1.8 5.0 545 474 A 60 LEU H A 78 LEU HBy 1.0 1.8 6.0 546 474 A 78 LEU HBx A 60 LEU H 1.0 1.8 6.0 547 475 A 79 ALA HB% A 60 LEU H 1.0 1.8 5.0 548 476 A 60 LEU H A 80 LEU HA 1.0 1.8 4.0 549 477 A 61 ARG HBx A 61 ARG H 1.0 1.8 4.0 550 478 A 61 ARG H A 61 ARG HBy 1.0 1.8 4.0 551 479 A 61 ARG H A 61 ARG HA 1.0 1.8 3.5 552 480 A 60 LEU HA A 61 ARG H 1.0 1.8 3.0 553 481 A 61 ARG H A 60 LEU HDx% 1.0 1.8 4.0 554 481 A 60 LEU HDy% A 61 ARG H 1.0 1.8 4.0 555 482 A 61 ARG H A 78 LEU HDy% 1.0 1.8 5.0 556 482 A 61 ARG H A 78 LEU HDx% 1.0 1.8 5.0 557 483 A 62 ASN HA A 62 ASN H 1.0 1.8 3.5 558 484 A 62 ASN H A 62 ASN HBx 1.0 1.8 3.5 559 484 A 62 ASN H A 62 ASN HBy 1.0 1.8 3.5 560 485 A 61 ARG HA A 62 ASN H 1.0 1.8 3.0 561 486 A 62 ASN H A 61 ARG HGx 1.0 1.8 4.0 562 486 A 62 ASN H A 61 ARG HGy 1.0 1.8 4.0 563 487 A 62 ASN H A 63 GLY H 1.0 1.8 3.0 564 488 A 62 ASN H A 64 GLU H 1.0 1.8 4.5 565 489 A 63 GLY H A 63 GLY HAx 1.0 1.8 3.5 566 490 A 63 GLY H A 63 GLY HAx 1.0 1.8 3.5 567 491 A 62 ASN HA A 63 GLY H 1.0 1.8 4.5 568 492 A 63 GLY H A 62 ASN HBx 1.0 1.8 4.5 569 492 A 62 ASN HBy A 63 GLY H 1.0 1.8 4.5 570 493 A 63 GLY H A 64 GLU HA 1.0 1.8 5.0 571 494 A 63 GLY H A 64 GLU HBx 1.0 1.8 5.0 572 495 A 63 GLY H A 64 GLU H 1.0 1.8 3.0 573 496 A 64 GLU H A 64 GLU HA 1.0 1.8 3.5 574 497 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.5 575 498 A 64 GLU H A 64 GLU HGx 1.0 1.8 6.0 576 499 A 64 GLU H A 63 GLY HAx 1.0 1.8 4.0 577 500 A 64 GLU H A 63 GLY HAy 1.0 1.8 4.0 578 501 A 64 GLU H A 65 ALA H 1.0 1.8 4.5 579 502 A 65 ALA H A 65 ALA HA 1.0 1.8 3.5 580 503 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.5 581 504 A 65 ALA H A 66 ALA H 1.0 1.8 4.5 582 505 A 65 ALA H A 64 GLU HBy 1.0 1.8 3.0 583 505 A 65 ALA H A 64 GLU HBx 1.0 1.8 3.0 584 506 A 66 ALA H A 66 ALA HA 1.0 1.8 3.5 585 507 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.5 586 508 A 65 ALA HA A 66 ALA H 1.0 1.8 3.0 587 509 A 68 LEU H A 68 LEU HA 1.0 1.8 3.5 588 510 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.5 589 511 A 68 LEU H A 68 LEU HBy 1.0 1.8 4.0 590 512 A 68 LEU H A 67 ALA HA 1.0 1.8 3.0 591 513 A 68 LEU H A 69 GLY H 1.0 1.8 4.0 592 514 A 68 LEU H A 67 ALA HB% 1.0 1.8 3.5 593 515 A 68 LEU H A 69 GLY HAy 1.0 1.8 5.0 594 516 A 68 LEU H A 69 GLY HAx 1.0 1.8 5.0 595 517 A 69 GLY H A 69 GLY HAx 1.0 1.8 3.5 596 518 A 69 GLY H A 69 GLY HAy 1.0 1.8 3.5 597 519 A 67 ALA HA A 69 GLY H 1.0 1.8 5.0 598 520 A 68 LEU HA A 69 GLY H 1.0 1.8 4.0 599 521 A 68 LEU HBx A 69 GLY H 1.0 1.8 5.0 600 522 A 68 LEU HBy A 69 GLY H 1.0 1.8 5.0 601 523 A 68 LEU HDx% A 69 GLY H 1.0 1.8 6.0 602 524 A 69 GLY H A 68 LEU HDy% 1.0 1.8 6.0 603 525 A 69 GLY H A 70 GLU H 1.0 1.8 4.0 604 526 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.5 605 526 A 70 GLU H A 70 GLU HBy 1.0 1.8 3.5 606 527 A 27 THR HG2% A 70 GLU H 1.0 1.8 3.0 607 528 A 70 GLU H A 28 VAL HGy% 1.0 1.8 6.0 608 529 A 28 VAL H A 70 GLU H 1.0 1.8 4.0 609 530 A 68 LEU HA A 70 GLU H 1.0 1.8 4.5 610 531 A 68 LEU H A 70 GLU H 1.0 1.8 4.0 611 532 A 69 GLY HAx A 70 GLU H 1.0 1.8 4.0 612 533 A 69 GLY HAy A 70 GLU H 1.0 1.8 4.0 613 534 A 70 GLU H A 71 ALA H 1.0 1.8 4.5 614 535 A 71 ALA HA A 70 GLU H 1.0 1.8 5.0 615 536 A 27 THR HA A 70 GLU H 1.0 1.8 5.0 616 537 A 27 THR HB A 70 GLU H 1.0 1.8 4.5 617 538 A 71 ALA HA A 71 ALA H 1.0 1.8 3.5 618 539 A 71 ALA HB% A 71 ALA H 1.0 1.8 3.5 619 540 A 71 ALA H A 73 ALA H 1.0 1.8 5.5 620 541 A 28 VAL H A 71 ALA H 1.0 1.8 3.5 621 542 A 27 THR HB A 71 ALA H 1.0 1.8 5.0 622 543 A 27 THR HA A 71 ALA H 1.0 1.8 3.0 623 544 A 71 ALA H A 28 VAL HGy% 1.0 1.8 4.0 624 544 A 28 VAL HGx% A 71 ALA H 1.0 1.8 4.0 625 545 A 27 THR HG2% A 71 ALA H 1.0 1.8 3.0 626 546 A 28 VAL HA A 71 ALA H 1.0 1.8 6.0 627 547 A 72 THR HA A 72 THR H 1.0 1.8 3.5 628 548 A 72 THR H A 72 THR HB 1.0 1.8 3.5 629 549 A 72 THR H A 72 THR HG21 1.0 1.8 3.5 630 550 A 27 THR HA A 72 THR H 1.0 1.8 5.5 631 551 A 27 THR HG2% A 72 THR H 1.0 1.8 5.5 632 552 A 71 ALA HB% A 72 THR H 1.0 1.8 4.5 633 553 A 72 THR H A 73 ALA HA 1.0 1.8 5.0 634 554 A 73 ALA H A 72 THR H 1.0 1.8 3.0 635 555 A 28 VAL H A 72 THR H 1.0 1.8 6.0 636 556 A 73 ALA H A 73 ALA HA 1.0 1.8 3.5 637 557 A 73 ALA H A 73 ALA HB% 1.0 1.8 3.5 638 558 A 73 ALA H A 74 ALA HA 1.0 1.8 6.0 639 559 A 75 GLY HAy A 75 GLY H 1.0 1.8 3.5 640 560 A 75 GLY H A 75 GLY HAx 1.0 1.8 3.5 641 561 A 75 GLY H A 74 ALA H 1.0 1.8 4.0 642 562 A 75 GLY H A 76 ASP H 1.0 1.8 5.0 643 563 A 74 ALA HA A 75 GLY H 1.0 1.8 4.0 644 564 A 75 GLY H A 74 ALA HB% 1.0 1.8 4.5 645 565 A 73 ALA HA A 74 ALA H 1.0 1.8 3.0 646 566 A 74 ALA HA A 74 ALA H 1.0 1.8 4.0 647 567 A 73 ALA HB% A 74 ALA H 1.0 1.8 3.0 648 568 A 74 ALA H A 74 ALA HB% 1.0 1.8 3.5 649 569 A 76 ASP H A 76 ASP HA 1.0 1.8 4.0 650 570 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.5 651 570 A 76 ASP H A 76 ASP HBy 1.0 1.8 3.5 652 571 A 75 GLY HAy A 76 ASP H 1.0 1.8 4.0 653 572 A 75 GLY HAx A 76 ASP H 1.0 1.8 4.0 654 573 A 75 GLY H A 76 ASP H 1.0 1.8 4.5 655 574 A 2 GLU HGx A 76 ASP H 1.0 1.8 5.5 656 575 A 77 GLU H A 76 ASP HBx 1.0 1.8 5.0 657 575 A 76 ASP HBy A 77 GLU H 1.0 1.8 5.0 658 576 A 76 ASP HA A 77 GLU H 1.0 1.8 3.5 659 577 A 2 GLU HA A 77 GLU H 1.0 1.8 5.5 660 578 A 78 LEU HA A 78 LEU H 1.0 1.8 3.5 661 579 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.5 662 579 A 78 LEU HBx A 78 LEU H 1.0 1.8 3.5 663 580 A 78 LEU H A 78 LEU HDx% 1.0 1.8 6.0 664 581 A 78 LEU H A 78 LEU HDy% 1.0 1.8 6.0 665 582 A 78 LEU H A 77 GLU HA 1.0 1.8 3.5 666 583 A 78 LEU H A 77 GLU HBx 1.0 1.8 3.5 667 583 A 78 LEU H A 77 GLU HBy 1.0 1.8 3.5 668 584 A 78 LEU H A 77 GLU HGx 1.0 1.8 3.5 669 584 A 78 LEU H A 77 GLU HGy 1.0 1.8 3.5 670 585 A 79 ALA H A 78 LEU H 1.0 1.8 4.5 671 586 A 78 LEU H A 61 ARG H 1.0 1.8 5.0 672 587 A 60 LEU HA A 78 LEU H 1.0 1.8 5.0 673 588 A 78 LEU H A 61 ARG HA 1.0 1.8 3.0 674 589 A 4 LYS H A 78 LEU H 1.0 1.8 6.0 675 590 A 3 TRP HA A 78 LEU H 1.0 1.8 5.5 676 591 A 79 ALA H A 61 ARG HA 1.0 1.8 5.0 677 592 A 78 LEU HA A 79 ALA H 1.0 1.8 4.0 678 593 A 79 ALA H A 78 LEU HBy 1.0 1.8 3.0 679 593 A 78 LEU HBx A 79 ALA H 1.0 1.8 3.0 680 594 A 79 ALA H A 78 LEU HDx% 1.0 1.8 6.0 681 595 A 79 ALA H A 78 LEU HDy% 1.0 1.8 6.0 682 596 A 79 ALA H A 80 LEU HDx% 1.0 1.8 6.0 683 596 A 79 ALA H A 80 LEU HDy% 1.0 1.8 6.0 684 597 A 79 ALA H A 60 LEU HBx 1.0 1.8 3.5 685 598 A 60 LEU HA A 79 ALA H 1.0 1.8 5.0 686 599 A 60 LEU HBy A 79 ALA H 1.0 1.8 3.5 687 600 A 79 ALA H A 60 LEU HDx% 1.0 1.8 4.0 688 600 A 60 LEU HDy% A 79 ALA H 1.0 1.8 4.0 689 601 A 3 TRP HA A 79 ALA H 1.0 1.8 4.5 690 602 A 80 LEU H A 81 PHE H 1.0 1.8 4.0 691 603 A 79 ALA HA A 80 LEU H 1.0 1.8 3.0 692 604 A 80 LEU H A 80 LEU HA 1.0 1.8 4.0 693 605 A 80 LEU H A 5 LEU HA 1.0 1.8 4.0 694 606 A 81 PHE H A 80 LEU HA 1.0 1.8 3.0 695 607 A 81 PHE H A 80 LEU HDx% 1.0 1.8 4.0 696 607 A 81 PHE H A 80 LEU HDy% 1.0 1.8 4.0 697 608 A 81 PHE H A 81 PHE HBy 1.0 1.8 4.0 698 609 A 81 PHE H A 81 PHE HBx 1.0 1.8 4.0 699 610 A 81 PHE H A 59 VAL HA 1.0 1.8 3.0 700 611 A 84 VAL HA A 84 VAL H 1.0 1.8 3.5 701 612 A 84 VAL H A 84 VAL HB 1.0 1.8 3.5 702 613 A 84 VAL H A 84 VAL HGx% 1.0 1.8 5.0 703 613 A 84 VAL H A 84 VAL HGy% 1.0 1.8 5.0 704 614 A 84 VAL H A 85 SER HA 1.0 1.8 6.0 705 615 A 84 VAL H A 83 PRO HBx 1.0 1.8 6.0 706 615 A 84 VAL H A 83 PRO HBy 1.0 1.8 6.0 707 616 A 85 SER HA A 85 SER H 1.0 1.8 3.5 708 617 A 85 SER H A 85 SER HBx 1.0 1.8 3.5 709 617 A 85 SER H A 85 SER HBy 1.0 1.8 3.5 710 618 A 84 VAL HA A 85 SER H 1.0 1.8 3.0 711 619 A 85 SER H A 84 VAL HGx% 1.0 1.8 6.0 712 619 A 84 VAL HGy% A 85 SER H 1.0 1.8 6.0 713 620 A 84 VAL HB A 85 SER H 1.0 1.8 4.5 714 621 A 85 SER HA A 86 GLY H 1.0 1.8 6.0 715 622 A 86 GLY H A 86 GLY HAy 1.0 1.8 3.5 716 623 A 86 GLY H A 86 GLY HAx 1.0 1.8 3.5 717 624 A 79 ALA HA A 78 LEU HA 1.0 1.8 5.0 718 625 A 79 ALA HA A 78 LEU HBy 1.0 1.8 6.0 719 626 A 79 ALA HA A 78 LEU HBx 1.0 1.8 6.0 720 627 A 17 THR HB A 4 LYS HGx 1.0 1.8 3.5 721 628 A 17 THR HB A 4 LYS HGy 1.0 1.8 3.5 722 629 A 29 GLY HAx A 28 VAL HGy% 1.0 1.8 6.0 723 629 A 28 VAL HGx% A 29 GLY HAx 1.0 1.8 6.0 724 630 A 29 GLY HAy A 28 VAL HGy% 1.0 1.8 6.0 725 630 A 28 VAL HGx% A 29 GLY HAy 1.0 1.8 6.0 726 631 A 29 GLY HAx A 28 VAL HGy% 1.0 1.8 6.0 727 631 A 28 VAL HGx% A 29 GLY HAx 1.0 1.8 6.0 728 632 A 29 GLY HAy A 28 VAL HGy% 1.0 1.8 6.0 729 632 A 28 VAL HGx% A 29 GLY HAy 1.0 1.8 6.0 730 633 A 29 GLY HAx A 32 LEU HBx 1.0 1.8 5.5 731 634 A 29 GLY HAy A 32 LEU HBx 1.0 1.8 5.5 732 635 A 29 GLY HAx A 32 LEU HBy 1.0 1.8 4.5 733 636 A 29 GLY HAy A 32 LEU HBy 1.0 1.8 4.5 734 637 A 29 GLY HAx A 31 ALA HB% 1.0 1.8 6.0 735 638 A 29 GLY HAy A 31 ALA HB% 1.0 1.8 6.0 736 639 A 28 VAL HA A 32 LEU HBy 1.0 1.8 5.0 737 640 A 31 ALA HB% A 32 LEU HDx% 1.0 1.8 6.0 738 641 A 28 VAL HA A 32 LEU HDx% 1.0 1.8 6.0 739 642 A 77 GLU HGx A 78 LEU HDy% 1.0 1.8 6.0 740 642 A 77 GLU HGy A 78 LEU HDy% 1.0 1.8 6.0 741 643 A 68 LEU HA A 69 GLY HAx 1.0 1.8 6.0 742 644 A 27 THR HG2% A 69 GLY HAx 1.0 1.8 6.0 743 645 A 27 THR HG2% A 69 GLY HAy 1.0 1.8 6.0 744 646 A 27 THR HB A 69 GLY HAx 1.0 1.8 6.0 745 647 A 27 THR HB A 69 GLY HAy 1.0 1.8 6.0 746 648 A 32 LEU HDy% A 35 LEU HBx 1.0 1.8 6.0 747 648 A 32 LEU HDx% A 35 LEU HBx 1.0 1.8 6.0 748 648 A 35 LEU HBy A 32 LEU HDy% 1.0 1.8 6.0 749 648 A 32 LEU HDx% A 35 LEU HBy 1.0 1.8 6.0 750 649 A 31 ALA HB% A 32 LEU HDy% 1.0 1.8 6.0 751 650 A 28 VAL HGx% A 32 LEU HDy% 1.0 1.8 6.0 752 650 A 28 VAL HGy% A 32 LEU HDy% 1.0 1.8 6.0 753 650 A 32 LEU HDx% A 28 VAL HGy% 1.0 1.8 6.0 754 650 A 28 VAL HGx% A 32 LEU HDx% 1.0 1.8 6.0 755 651 A 40 PRO HBy A 42 LEU HDx% 1.0 1.8 6.0 756 651 A 42 LEU HDy% A 40 PRO HBy 1.0 1.8 6.0 757 652 A 68 LEU HA A 28 VAL HGy% 1.0 1.8 6.0 758 652 A 28 VAL HGx% A 68 LEU HA 1.0 1.8 6.0 759 653 A 28 VAL HGx% A 70 GLU HBx 1.0 1.8 5.0 760 653 A 70 GLU HBy A 28 VAL HGy% 1.0 1.8 5.0 761 653 A 28 VAL HGx% A 70 GLU HBy 1.0 1.8 5.0 762 653 A 28 VAL HGy% A 70 GLU HBx 1.0 1.8 5.0 763 654 A 68 LEU HBx A 28 VAL HGy% 1.0 1.8 6.0 764 654 A 28 VAL HGx% A 68 LEU HBx 1.0 1.8 6.0 765 655 A 27 THR HG2% A 28 VAL HGy% 1.0 1.8 6.0 766 655 A 27 THR HG2% A 28 VAL HGx% 1.0 1.8 6.0 767 656 A 71 ALA HB% A 28 VAL HGy% 1.0 1.8 6.0 768 656 A 71 ALA HB% A 28 VAL HGx% 1.0 1.8 6.0 769 657 A 61 ARG HA A 78 LEU HDx% 1.0 1.8 6.0 770 658 A 61 ARG HA A 78 LEU HDy% 1.0 1.8 6.0 771 659 A 7 ALA HB% A 9 LEU HDx% 1.0 1.8 6.0 772 659 A 7 ALA HB% A 9 LEU HDy% 1.0 1.8 6.0 773 660 A 11 GLU HA A 12 VAL HGy% 1.0 1.8 6.0 774 661 A 10 ALA HA A 12 VAL HGy% 1.0 1.8 6.0 775 662 A 44 SER HBx A 45 ARG HDx 1.0 1.8 6.0 776 662 A 44 SER HBy A 45 ARG HDx 1.0 1.8 6.0 777 662 A 45 ARG HDy A 44 SER HBx 1.0 1.8 6.0 778 662 A 45 ARG HDy A 44 SER HBy 1.0 1.8 6.0 779 663 A 19 ARG HBy A 18 VAL HGy% 1.0 1.8 6.0 780 663 A 18 VAL HGy% A 19 ARG HBx 1.0 1.8 6.0 781 664 A 27 THR HA A 71 ALA HA 1.0 1.8 4.0 782 665 A 26 ALA HB% A 27 THR HA 1.0 1.8 5.0 783 666 A 27 THR HA A 71 ALA HB% 1.0 1.8 5.5 784 667 A 27 THR HA A 28 VAL HGy% 1.0 1.8 4.5 785 667 A 27 THR HA A 28 VAL HGx% 1.0 1.8 4.5 786 668 A 17 THR HA A 4 LYS HA 1.0 1.8 3.0 787 669 A 17 THR HA A 4 LYS HGx 1.0 1.8 5.0 788 670 A 17 THR HA A 4 LYS HGy 1.0 1.8 5.0 789 671 A 17 THR HA A 16 ARG HBx 1.0 1.8 5.0 790 671 A 17 THR HA A 16 ARG HBy 1.0 1.8 5.0 791 672 A 7 ALA HB% A 10 ALA HB% 1.0 1.8 5.0 792 673 A 10 ALA HB% A 9 LEU HBx 1.0 1.8 6.0 793 673 A 10 ALA HB% A 9 LEU HBy 1.0 1.8 6.0 794 674 A 34 ALA HB% A 36 VAL HB 1.0 1.8 6.0 795 675 A 28 VAL HA A 31 ALA HB% 1.0 1.8 4.0 796 676 A 28 VAL HB A 68 LEU HA 1.0 1.8 5.0 797 677 A 68 LEU HA A 28 VAL HGy% 1.0 1.8 4.0 798 677 A 28 VAL HGx% A 68 LEU HA 1.0 1.8 4.0 799 678 A 32 LEU HA A 35 LEU HBx 1.0 1.8 4.0 800 678 A 32 LEU HA A 35 LEU HBy 1.0 1.8 4.0 801 679 A 6 PHE HA A 7 ALA HB% 1.0 1.8 5.0 802 680 A 3 TRP HA A 2 GLU HBx 1.0 1.8 5.0 803 680 A 2 GLU HBy A 3 TRP HA 1.0 1.8 5.0 804 681 A 64 GLU HA A 65 ALA HB% 1.0 1.8 5.0 805 682 A 3 TRP HA A 79 ALA HB% 1.0 1.8 5.0 806 683 A 17 THR HB A 4 LYS HGy 1.0 1.8 5.0 807 684 A 34 ALA HA A 36 VAL HB 1.0 1.8 6.0 808 685 A 27 THR HB A 28 VAL HA 1.0 1.8 5.0 809 686 A 8 ASP HA A 11 GLU HBx 1.0 1.8 4.5 810 686 A 8 ASP HA A 11 GLU HBy 1.0 1.8 4.5 811 687 A 29 GLY HAx A 68 LEU HBx 1.0 1.8 6.0 812 688 A 29 GLY HAy A 68 LEU HBx 1.0 1.8 6.0 813 689 A 29 GLY HAx A 68 LEU HBy 1.0 1.8 6.0 814 690 A 29 GLY HAy A 68 LEU HBy 1.0 1.8 6.0 815 691 A 29 GLY HAx A 68 LEU HDx% 1.0 1.8 5.5 816 692 A 29 GLY HAy A 68 LEU HDx% 1.0 1.8 5.5 817 693 A 29 GLY HAx A 68 LEU HDy% 1.0 1.8 5.5 818 694 A 29 GLY HAy A 68 LEU HDy% 1.0 1.8 5.5 819 695 A 68 LEU HA A 28 VAL HGy% 1.0 1.8 6.0 820 695 A 28 VAL HGx% A 68 LEU HA 1.0 1.8 6.0 821 696 A 28 VAL HGx% A 70 GLU HBx 1.0 1.8 6.0 822 696 A 70 GLU HBy A 28 VAL HGy% 1.0 1.8 6.0 823 696 A 28 VAL HGx% A 70 GLU HBy 1.0 1.8 6.0 824 696 A 28 VAL HGy% A 70 GLU HBx 1.0 1.8 6.0 825 697 A 64 GLU HBx A 66 ALA HB% 1.0 1.8 6.0 826 698 A 68 LEU HBx A 66 ALA HB% 1.0 1.8 6.0 827 699 A 21 ASP HA A 22 VAL HGx% 1.0 1.8 6.0 828 699 A 21 ASP HA A 22 VAL HGy% 1.0 1.8 6.0 829 700 A 44 SER HA A 45 ARG HDx 1.0 1.8 6.0 830 700 A 45 ARG HDy A 44 SER HA 1.0 1.8 6.0 831 701 A 29 GLY HAy A 28 VAL HGy% 1.0 1.8 5.0 832 701 A 28 VAL HGx% A 29 GLY HAy 1.0 1.8 5.0 833 702 A 27 THR HG2% A 71 ALA HA 1.0 1.8 4.0 834 703 A 27 THR HG2% A 69 GLY HAy 1.0 1.8 5.5 835 704 A 10 ALA HB% A 9 LEU HBx 1.0 1.8 5.0 836 704 A 10 ALA HB% A 9 LEU HBy 1.0 1.8 5.0 837 705 A 9 LEU HDx% A 42 LEU HBx 1.0 1.8 5.0 838 705 A 9 LEU HDy% A 42 LEU HBx 1.0 1.8 5.0 839 705 A 42 LEU HBy A 9 LEU HDx% 1.0 1.8 5.0 840 705 A 9 LEU HDy% A 42 LEU HBy 1.0 1.8 5.0 841 706 A 27 THR HG2% A 69 GLY HAx 1.0 1.8 5.5 842 707 A 27 THR HG2% A 69 GLY HAy 1.0 1.8 5.5 843 708 A 27 THR HB A 69 GLY HAx 1.0 1.8 6.0 844 709 A 27 THR HB A 69 GLY HAy 1.0 1.8 6.0 845 710 A 9 LEU HA A 42 LEU HBx 1.0 1.8 3.5 846 710 A 9 LEU HA A 42 LEU HBy 1.0 1.8 3.5 847 711 A 42 LEU HA A 12 VAL HGy% 1.0 1.8 5.0 848 711 A 42 LEU HA A 12 VAL HGx% 1.0 1.8 5.0 849 712 A 9 LEU HA A 42 LEU HA 1.0 1.8 4.0 850 713 A 4 LYS HA A 17 THR HG2% 1.0 1.8 3.5 851 714 A 4 LYS HA A 17 THR HB 1.0 1.8 3.0 852 715 A 7 ALA HA A 10 ALA HB% 1.0 1.8 3.0 853 716 A 25 ASP HA A 26 ALA HB% 1.0 1.8 5.0 854 717 A 79 ALA HB% A 59 VAL HA 1.0 1.8 5.5 855 718 A 79 ALA HA A 59 VAL HA 1.0 1.8 6.0 856 719 A 12 VAL HGx% A 43 GLU HA 1.0 1.8 5.0 857 720 A 43 GLU HA A 12 VAL HGy% 1.0 1.8 5.0 858 721 A 2 GLU HA A 19 ARG HA 1.0 1.8 3.0 859 722 A 19 ARG HA A 2 GLU HBx 1.0 1.8 4.0 860 722 A 2 GLU HBy A 19 ARG HA 1.0 1.8 4.0 861 723 A 2 GLU HA A 19 ARG HBx 1.0 1.8 4.5 862 723 A 2 GLU HA A 19 ARG HBy 1.0 1.8 4.5 863 724 A 17 THR HA A 4 LYS HA 1.0 1.8 4.0 864 725 A 17 THR HA A 4 LYS HGy 1.0 1.8 5.0 865 725 A 17 THR HA A 4 LYS HGx 1.0 1.8 5.0 866 726 A 9 LEU HA A 11 GLU HBx 1.0 1.8 4.5 867 726 A 9 LEU HA A 11 GLU HBy 1.0 1.8 4.5 868 727 A 8 ASP HA A 11 GLU HBx 1.0 1.8 4.5 869 727 A 8 ASP HA A 11 GLU HBy 1.0 1.8 4.5 870 728 A 59 VAL HA A 80 LEU HA 1.0 1.8 4.0 871 729 A 59 VAL HB A 80 LEU HA 1.0 1.8 4.0 872 730 A 61 ARG HA A 77 GLU HA 1.0 1.8 3.0 873 731 A 2 GLU HA A 77 GLU HGx 1.0 1.8 6.0 874 731 A 2 GLU HA A 77 GLU HGy 1.0 1.8 6.0 875 732 A 6 PHE HA A 10 ALA HB% 1.0 1.8 6.0 876 733 A 79 ALA HA A 4 LYS HBx 1.0 1.8 3.0 877 733 A 79 ALA HA A 4 LYS HBy 1.0 1.8 3.0 878 734 A 63 GLY HAy A 60 LEU HDx% 1.0 1.8 6.0 879 734 A 60 LEU HDy% A 63 GLY HAy 1.0 1.8 6.0 880 735 A 79 ALA HB% A 60 LEU HDx% 1.0 1.8 5.0 881 735 A 79 ALA HB% A 60 LEU HDy% 1.0 1.8 5.0 882 736 A 61 ARG HA A 78 LEU HDy% 1.0 1.8 6.0 883 736 A 61 ARG HA A 78 LEU HDx% 1.0 1.8 6.0 884 737 A 2 GLU HGx A 78 LEU HDy% 1.0 1.8 4.0 885 737 A 2 GLU HGx A 78 LEU HDx% 1.0 1.8 4.0 886 738 A 2 GLU HBy A 78 LEU HDy% 1.0 1.8 4.0 887 738 A 2 GLU HBx A 78 LEU HDy% 1.0 1.8 4.0 888 738 A 78 LEU HDx% A 2 GLU HBx 1.0 1.8 4.0 889 738 A 2 GLU HBy A 78 LEU HDx% 1.0 1.8 4.0 890 739 A 67 ALA HA A 28 VAL HGy% 1.0 1.8 6.0 891 739 A 28 VAL HGx% A 67 ALA HA 1.0 1.8 6.0 892 740 A 68 LEU HA A 28 VAL HGy% 1.0 1.8 4.0 893 740 A 28 VAL HGx% A 68 LEU HA 1.0 1.8 4.0 894 741 A 45 ARG HBx A 46 VAL HGy% 1.0 1.8 6.0 895 741 A 45 ARG HBx A 46 VAL HGx% 1.0 1.8 6.0 896 742 A 45 ARG HBy A 46 VAL HGy% 1.0 1.8 6.0 897 742 A 45 ARG HBy A 46 VAL HGx% 1.0 1.8 6.0 898 743 A 3 TRP HBx A 18 VAL HGy% 1.0 1.8 6.0 899 743 A 3 TRP HBx A 18 VAL HGx% 1.0 1.8 6.0 900 744 A 3 TRP HBy A 18 VAL HGy% 1.0 1.8 6.0 901 744 A 3 TRP HBy A 18 VAL HGx% 1.0 1.8 6.0 902 745 A 26 ALA HB% A 22 VAL HGx% 1.0 1.8 5.0 903 745 A 22 VAL HGy% A 26 ALA HB% 1.0 1.8 5.0 904 746 A 32 LEU HDx% A 80 LEU HDx% 1.0 1.8 4.0 905 746 A 32 LEU HDy% A 80 LEU HDx% 1.0 1.8 4.0 906 746 A 80 LEU HDy% A 32 LEU HDy% 1.0 1.8 4.0 907 746 A 32 LEU HDx% A 80 LEU HDy% 1.0 1.8 4.0 908 747 A 79 ALA HA A 3 TRP HA 1.0 1.8 3.5 909 748 A 3 TRP HBx A 35 LEU HDy% 1.0 1.8 5.0 910 748 A 3 TRP HBx A 35 LEU HDx% 1.0 1.8 5.0 911 749 A 3 TRP HBy A 35 LEU HDy% 1.0 1.8 5.0 912 749 A 3 TRP HBy A 35 LEU HDx% 1.0 1.8 5.0 913 750 A 31 ALA HB% A 3 TRP HE3 1.0 1.8 6.0 914 751 A 32 LEU HA A 3 TRP HE3 1.0 1.8 5.0 915 752 A 32 LEU HA A 3 TRP HZ3 1.0 1.8 3.0 916 753 A 3 TRP HE3 A 32 LEU HDy% 1.0 1.8 6.0 917 753 A 32 LEU HDx% A 3 TRP HE3 1.0 1.8 6.0 918 754 A 79 ALA HB% A 4 LYS HA 1.0 1.8 5.0 919 755 A 6 PHE HA A 7 ALA HA 1.0 1.8 5.0 920 756 A 10 ALA HB% A 16 ARG HA 1.0 1.8 6.0 921 757 A 17 THR HG2% A 16 ARG HA 1.0 1.8 6.0 922 758 A 33 ASP HA A 36 VAL HB 1.0 1.8 3.0 923 759 A 33 ASP HA A 36 VAL HGx% 1.0 1.8 3.5 924 759 A 33 ASP HA A 36 VAL HGy% 1.0 1.8 3.5 925 760 A 59 VAL HA A 80 LEU HA 1.0 1.8 3.0 926 761 A 21 ASP HBy A 22 VAL HA 1.0 1.8 5.0 927 762 A 22 VAL HA A 23 ASP HBx 1.0 1.8 5.0 928 762 A 22 VAL HA A 23 ASP HBy 1.0 1.8 5.0 929 763 A 79 ALA HB% A 4 LYS HBx 1.0 1.8 3.0 930 763 A 4 LYS HBy A 79 ALA HB% 1.0 1.8 3.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 TRP H A 18 VAL O 1.0 1.8 2.8 2 2 A 18 VAL O A 3 TRP N 1.0 2.8 3.8 3 3 A 18 VAL H A 3 TRP O 1.0 1.8 2.8 4 4 A 3 TRP O A 18 VAL N 1.0 2.8 3.8 5 5 A 79 ALA H A 60 LEU O 1.0 1.8 2.8 6 6 A 60 LEU O A 79 ALA N 1.0 2.8 3.8 7 7 A 60 LEU H A 79 ALA O 1.0 1.8 2.8 8 8 A 79 ALA O A 60 LEU N 1.0 2.8 3.8 9 9 A 58 ASN H A 81 PHE O 1.0 1.8 2.8 10 10 A 81 PHE O A 58 ASN N 1.0 2.8 3.8 11 11 A 81 PHE H A 58 ASN O 1.0 1.8 2.8 12 12 A 58 ASN O A 81 PHE N 1.0 2.8 3.8 13 13 A 77 GLU H A 2 GLU O 1.0 1.8 3.0 14 14 A 2 GLU O A 77 GLU N 1.0 2.8 4.0 15 15 A 2 GLU H A 77 GLU O 1.0 1.8 3.0 16 16 A 77 GLU O A 2 GLU N 1.0 2.8 4.0 17 17 A 37 GLY H A 34 ALA O 1.0 1.8 3.0 18 18 A 34 ALA O A 37 GLY N 1.0 2.8 4.0 19 19 A 36 VAL H A 33 ASP O 1.0 1.8 3.0 20 20 A 33 ASP O A 36 VAL N 1.0 2.8 4.0 21 21 A 35 LEU H A 32 LEU O 1.0 1.8 3.0 22 22 A 32 LEU O A 35 LEU N 1.0 2.8 4.0 23 23 A 34 ALA H A 31 ALA O 1.0 1.8 3.0 24 24 A 31 ALA O A 34 ALA N 1.0 2.8 4.0 25 25 A 43 GLU H A 40 PRO O 1.0 1.8 3.0 26 26 A 40 PRO O A 43 GLU N 1.0 2.8 4.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -160.24 -100.24 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 TRP N 1.0 116.09 176.09 PSI 3 3 A 2 GLU C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -154.90 -94.90 PHI 4 4 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 LYS N 1.0 118.78 178.78 PSI 5 5 A 3 TRP C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -138.14 -78.14 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LEU N 1.0 109.93 169.93 PSI 7 7 A 4 LYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -150.31 -90.31 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 PHE N 1.0 116.80 176.80 PSI 9 9 A 5 LEU C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -141.52 -81.52 PHI 10 10 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ALA N 1.0 126.24 186.24 PSI 11 11 A 6 PHE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -88.33 -28.33 PHI 12 12 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ASP N 1.0 -65.04 -5.04 PSI 13 13 A 7 ALA C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -95.51 -35.51 PHI 14 14 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 LEU N 1.0 -72.65 -12.65 PSI 15 15 A 9 LEU C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -92.92 -32.92 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -61.72 -1.72 PSI 17 17 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -94.74 -34.74 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 -72.07 -12.07 PSI 19 19 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -97.67 -37.67 PHI 20 20 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ALA N 1.0 -71.63 -11.63 PSI 21 21 A 12 VAL C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -104.62 -44.62 PHI 22 22 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLY N 1.0 -46.71 13.29 PSI 23 23 A 16 ARG C A 17 THR N A 17 THR CA A 17 THR C 1.0 -152.32 -92.32 PHI 24 24 A 17 THR N A 17 THR CA A 17 THR C A 18 VAL N 1.0 110.60 170.60 PSI 25 25 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -160.79 -100.79 PHI 26 26 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ARG N 1.0 106.77 166.77 PSI 27 27 A 18 VAL C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -130.91 -70.91 PHI 28 28 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 VAL N 1.0 99.29 159.29 PSI 29 29 A 19 ARG C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -162.19 -102.19 PHI 30 30 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ASP N 1.0 120.55 180.55 PSI 31 31 A 21 ASP C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -146.86 -86.86 PHI 32 32 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ASP N 1.0 108.22 168.22 PSI 33 33 A 22 VAL C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -118.18 -58.18 PHI 34 34 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLY N 1.0 112.77 172.77 PSI 35 35 A 25 ASP C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -121.02 -61.02 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 THR N 1.0 116.19 176.19 PSI 37 37 A 26 ALA C A 27 THR N A 27 THR CA A 27 THR C 1.0 -122.95 -62.95 PHI 38 38 A 27 THR N A 27 THR CA A 27 THR C A 28 VAL N 1.0 134.18 194.18 PSI 39 39 A 27 THR C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -90.86 -30.86 PHI 40 40 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 GLY N 1.0 -66.66 -6.66 PSI 41 41 A 28 VAL C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -94.31 -34.31 PHI 42 42 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASP N 1.0 -68.70 -8.70 PSI 43 43 A 29 GLY C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -93.06 -33.06 PHI 44 44 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ALA N 1.0 -74.45 -14.45 PSI 45 45 A 30 ASP C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -95.69 -35.69 PHI 46 46 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 LEU N 1.0 -68.52 -8.52 PSI 47 47 A 31 ALA C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -95.71 -35.71 PHI 48 48 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ASP N 1.0 -72.37 -12.37 PSI 49 49 A 32 LEU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -93.52 -33.52 PHI 50 50 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ALA N 1.0 -69.23 -9.23 PSI 51 51 A 33 ASP C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -98.87 -38.87 PHI 52 52 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 -68.07 -8.07 PSI 53 53 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -97.66 -37.66 PHI 54 54 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 VAL N 1.0 -73.72 -13.72 PSI 55 55 A 35 LEU C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -96.23 -36.23 PHI 56 56 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 -64.78 -4.78 PSI 57 57 A 37 GLY C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -104.66 -44.66 PHI 58 58 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 HIS N 1.0 -61.44 -1.44 PSI 59 59 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 ALA N 1.0 -56.10 3.90 PSI 60 60 A 40 PRO C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -97.37 -37.37 PHI 61 61 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 -55.73 4.27 PSI 62 62 A 43 GLU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -97.85 -37.85 PHI 63 63 A 44 SER N A 44 SER CA A 44 SER C A 45 ARG N 1.0 -53.18 6.82 PSI 64 64 A 49 ASP C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -120.59 -60.59 PHI 65 65 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLY N 1.0 -28.53 31.47 PSI 66 66 A 53 LEU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -161.69 -101.69 PHI 67 67 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ASP N 1.0 112.23 172.23 PSI 68 68 A 54 TYR C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -152.37 -92.37 PHI 69 69 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 HIS N 1.0 110.62 170.62 PSI 70 70 A 55 ASP C A 56 HIS N A 56 HIS CA A 56 HIS C 1.0 -146.97 -86.97 PHI 71 71 A 56 HIS N A 56 HIS CA A 56 HIS C A 57 ILE N 1.0 97.53 157.53 PSI 72 72 A 58 ASN C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -140.24 -80.24 PHI 73 73 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 98.64 158.64 PSI 74 74 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -154.15 -94.15 PHI 75 75 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 118.50 178.50 PSI 76 76 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -152.33 -92.33 PHI 77 77 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 ASN N 1.0 85.37 145.37 PSI 78 78 A 62 ASN C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 51.51 111.51 PHI 79 79 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 GLU N 1.0 -36.79 23.21 PSI 80 80 A 63 GLY C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -137.53 -77.53 PHI 81 81 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ALA N 1.0 105.85 165.85 PSI 82 82 A 64 GLU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -99.22 -39.22 PHI 83 83 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 102.89 162.89 PSI 84 84 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -113.38 -53.38 PHI 85 85 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 134.05 194.05 PSI 86 86 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -103.03 -43.03 PHI 87 87 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 THR N 1.0 -61.75 8.25 PSI 88 88 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -127.78 -67.78 PHI 89 89 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ALA N 1.0 126.93 186.93 PSI 90 90 A 77 GLU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -133.98 -73.98 PHI 91 91 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 LEU N 1.0 113.94 173.94 PSI 92 92 A 79 ALA C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -154.21 -94.21 PHI 93 93 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 PHE N 1.0 95.43 155.43 PSI 94 94 A 80 LEU C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -151.37 -91.37 PHI 95 95 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 PRO N 1.0 108.48 168.48 PSI stop_ save_