data_nef_c18471_2nas 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 ILE middle . . 3 A 3 PRO middle . false 4 A 4 SER middle . . 5 A 5 PHE middle . . 6 A 6 ALA middle . . 7 A 7 PRO middle . false 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 LEU middle . . 11 A 11 VAL middle . . 12 A 12 TRP middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle . . 15 A 15 GLN middle . . 16 A 16 ASP middle . . 17 A 17 ARG middle . . 18 A 18 PHE middle . . 19 A 19 PRO middle . false 20 A 20 TRP middle . . 21 A 21 TRP middle . . 22 A 22 PRO middle . false 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 VAL middle . . 26 A 26 MET middle . . 27 A 27 ASP middle . . 28 A 28 PRO middle . false 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 VAL middle . . 32 A 32 ARG middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 LEU middle . . 37 A 37 PRO middle . false 38 A 38 GLU middle . . 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 ASP middle . . 42 A 42 VAL middle . . 43 A 43 TRP middle . . 44 A 44 VAL middle . . 45 A 45 CYS middle . . 46 A 46 CYS middle . . 47 A 47 LEU middle . . 48 A 48 PRO middle . false 49 A 49 ARG middle . . 50 A 50 ASP middle . . 51 A 51 SER middle . . 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 LEU middle . . 55 A 55 SER middle . . 56 A 56 ALA middle . . 57 A 57 ALA middle . . 58 A 58 ASN middle . . 59 A 59 SER middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 GLU middle . . 63 A 63 GLY middle . false 64 A 64 GLN middle . . 65 A 65 ILE middle . . 66 A 66 ARG middle . . 67 A 67 TYR middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 PRO middle . false 71 A 71 ASP middle . . 72 A 72 ARG middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 GLY middle . false 76 A 76 MET middle . . 77 A 77 MET middle . . 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 GLY middle . false 81 A 81 LYS middle . . 82 A 82 LEU middle . . 83 A 83 ASP middle . . 84 A 84 ALA middle . . 85 A 85 SER middle . . 86 A 86 CYS middle . . 87 A 87 ALA middle . . 88 A 88 VAL middle . . 89 A 89 ALA middle . . 90 A 90 ILE middle . . 91 A 91 GLU middle . . 92 A 92 GLU middle . . 93 A 93 ALA middle . . 94 A 94 ILE middle . . 95 A 95 GLN middle . . 96 A 96 LEU middle . . 97 A 97 TYR middle . . 98 A 98 GLU middle . . 99 A 99 GLU middle . . 100 A 100 GLN middle . . 101 A 101 LEU middle . . 102 A 102 LYS middle . . 103 A 103 ALA middle . . 104 A 104 GLN middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 THR middle . . 109 A 109 ASN middle . . 110 A 110 GLU 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 HA H 1 4.062 . A 1 MET HBx H 1 2.044 . A 1 MET HBy H 1 2.044 . A 1 MET HGx H 1 2.529 . A 1 MET HGy H 1 2.529 . A 1 MET CA C 13 52.084 . A 1 MET CB C 13 30.024 . A 1 MET CG C 13 27.559 . A 2 ILE H H 1 8.328 . A 2 ILE HA H 1 4.833 . A 2 ILE HB H 1 1.738 . A 2 ILE HD1% H 1 0.952 . A 2 ILE HG1x H 1 1.150 . A 2 ILE HG1y H 1 1.150 . A 2 ILE HG2% H 1 0.845 . A 2 ILE CA C 13 55.447 . A 2 ILE CB C 13 37.569 . A 2 ILE N N 15 123.014 . A 3 PRO HA H 1 4.355 . A 3 PRO HBy H 1 2.132 . A 3 PRO HBx H 1 1.757 . A 3 PRO HDy H 1 3.890 . A 3 PRO HDx H 1 3.687 . A 3 PRO HGx H 1 1.970 . A 3 PRO HGy H 1 1.970 . A 3 PRO CA C 13 60.386 . A 3 PRO CB C 13 29.201 . A 3 PRO CD C 13 48.208 . A 3 PRO CG C 13 24.588 . A 4 SER H H 1 8.225 . A 4 SER HA H 1 4.354 . A 4 SER HBx H 1 3.764 . A 4 SER HBy H 1 3.764 . A 4 SER CA C 13 55.589 . A 4 SER CB C 13 61.054 . A 4 SER N N 15 115.507 . A 5 PHE H H 1 8.365 . A 5 PHE HA H 1 4.541 . A 5 PHE HBy H 1 2.963 . A 5 PHE HBx H 1 2.815 . A 5 PHE CA C 13 54.526 . A 5 PHE CB C 13 36.183 . A 5 PHE N N 15 121.200 . A 6 ALA H H 1 8.002 . A 6 ALA HB% H 1 1.388 . A 6 ALA N N 15 123.543 . A 7 PRO HA H 1 4.049 . A 7 PRO HBy H 1 2.186 . A 7 PRO HBx H 1 2.016 . A 7 PRO HDx H 1 2.388 . A 7 PRO HDy H 1 2.388 . A 7 PRO HGx H 1 2.062 . A 7 PRO HGy H 1 2.062 . A 7 PRO CA C 13 61.635 . A 7 PRO CB C 13 28.602 . A 7 PRO CD C 13 47.689 . A 7 PRO CG C 13 25.732 . A 8 GLY H H 1 9.625 . A 8 GLY HAy H 1 4.476 . A 8 GLY HAx H 1 3.524 . A 8 GLY CA C 13 41.883 . A 8 GLY N N 15 113.942 . A 9 THR H H 1 8.071 . A 9 THR HA H 1 4.210 . A 9 THR HB H 1 4.191 . A 9 THR HG2% H 1 1.530 . A 9 THR CA C 13 62.021 . A 9 THR CB C 13 66.809 . A 9 THR CG2 C 13 18.795 . A 9 THR N N 15 117.710 . A 10 LEU H H 1 9.409 . A 10 LEU HA H 1 5.141 . A 10 LEU HBy H 1 2.224 . A 10 LEU HBx H 1 1.320 . A 10 LEU HDx% H 1 0.865 . A 10 LEU HDy% H 1 1.045 . A 10 LEU HG H 1 1.933 . A 10 LEU CA C 13 51.910 . A 10 LEU CB C 13 39.725 . A 10 LEU CDx C 13 20.631 . A 10 LEU CDy C 13 20.631 . A 10 LEU CG C 13 23.453 . A 10 LEU N N 15 128.814 . A 11 VAL H H 1 9.111 . A 11 VAL HA H 1 5.299 . A 11 VAL HB H 1 2.404 . A 11 VAL HGx% H 1 0.722 . A 11 VAL HGy% H 1 0.428 . A 11 VAL CA C 13 55.949 . A 11 VAL CB C 13 32.827 . A 11 VAL CGy C 13 19.826 . A 11 VAL CGx C 13 14.811 . A 11 VAL N N 15 117.450 . A 12 TRP H H 1 9.204 . A 12 TRP HA H 1 5.149 . A 12 TRP HBy H 1 3.516 . A 12 TRP HBx H 1 2.806 . A 12 TRP CA C 13 53.268 . A 12 TRP CB C 13 31.550 . A 12 TRP N N 15 117.688 . A 13 LEU H H 1 9.972 . A 13 LEU HA H 1 5.532 . A 13 LEU HBy H 1 1.943 . A 13 LEU HBx H 1 1.142 . A 13 LEU HDx% H 1 0.775 . A 13 LEU HDy% H 1 0.600 . A 13 LEU HG H 1 1.212 . A 13 LEU CA C 13 49.803 . A 13 LEU CB C 13 43.824 . A 13 LEU CDy C 13 23.358 . A 13 LEU CDx C 13 21.041 . A 13 LEU N N 15 123.309 . A 14 LYS H H 1 9.295 . A 14 LYS HA H 1 4.162 . A 14 LYS HBy H 1 1.211 . A 14 LYS HBx H 1 0.997 . A 14 LYS HDx H 1 0.622 . A 14 LYS HDy H 1 0.622 . A 14 LYS HGx H 1 1.056 . A 14 LYS HGy H 1 1.056 . A 14 LYS CA C 13 50.287 . A 14 LYS CB C 13 28.258 . A 14 LYS CD C 13 24.146 . A 14 LYS CE C 13 39.887 . A 14 LYS CG C 13 20.871 . A 14 LYS N N 15 133.286 . A 15 GLN H H 1 8.280 . A 15 GLN HA H 1 4.532 . A 15 GLN HBy H 1 2.073 . A 15 GLN HBx H 1 1.801 . A 15 GLN HGx H 1 2.042 . A 15 GLN HGy H 1 2.042 . A 15 GLN CA C 13 50.599 . A 15 GLN CB C 13 29.536 . A 15 GLN CG C 13 31.001 . A 15 GLN N N 15 127.591 . A 16 ASP H H 1 8.728 . A 16 ASP HA H 1 4.176 . A 16 ASP HBx H 1 2.570 . A 16 ASP HBy H 1 2.570 . A 16 ASP CA C 13 53.561 . A 16 ASP CB C 13 37.775 . A 16 ASP N N 15 122.752 . A 17 ARG H H 1 8.355 . A 17 ARG HA H 1 3.836 . A 17 ARG HBy H 1 1.827 . A 17 ARG HBx H 1 1.664 . A 17 ARG HDx H 1 3.063 . A 17 ARG HDy H 1 3.063 . A 17 ARG HGx H 1 1.363 . A 17 ARG HGy H 1 1.363 . A 17 ARG CA C 13 54.630 . A 17 ARG CB C 13 24.951 . A 17 ARG CD C 13 40.178 . A 17 ARG N N 15 114.576 . A 18 PHE H H 1 7.860 . A 18 PHE HA H 1 5.052 . A 18 PHE HBy H 1 3.389 . A 18 PHE HBx H 1 2.796 . A 18 PHE CA C 13 53.306 . A 18 PHE CB C 13 38.132 . A 18 PHE N N 15 119.316 . A 19 PRO HA H 1 4.730 . A 19 PRO HBx H 1 2.424 . A 19 PRO HBy H 1 2.424 . A 19 PRO HDx H 1 4.183 . A 19 PRO HDy H 1 4.183 . A 19 PRO CA C 13 59.195 . A 19 PRO CB C 13 28.818 . A 19 PRO CD C 13 47.720 . A 19 PRO CG C 13 24.178 . A 20 TRP H H 1 8.031 . A 20 TRP HA H 1 4.115 . A 20 TRP HBy H 1 2.946 . A 20 TRP HBx H 1 2.769 . A 20 TRP CA C 13 57.568 . A 20 TRP CB C 13 26.208 . A 20 TRP N N 15 121.569 . A 21 TRP H H 1 9.223 . A 21 TRP HBx H 1 3.562 . A 21 TRP HBy H 1 3.562 . A 21 TRP CA C 13 52.214 . A 21 TRP CB C 13 30.308 . A 21 TRP N N 15 126.349 . A 22 PRO HA H 1 5.141 . A 22 PRO HBx H 1 1.171 . A 22 PRO HBy H 1 1.171 . A 22 PRO HDy H 1 3.741 . A 22 PRO HDx H 1 2.899 . A 22 PRO HGx H 1 1.342 . A 22 PRO HGy H 1 1.342 . A 22 PRO CA C 13 59.137 . A 22 PRO CB C 13 29.832 . A 22 PRO CD C 13 48.280 . A 22 PRO CG C 13 24.779 . A 23 GLY H H 1 8.977 . A 23 GLY HAy H 1 4.443 . A 23 GLY HAx H 1 3.771 . A 23 GLY CA C 13 43.275 . A 23 GLY N N 15 109.097 . A 24 PHE H H 1 8.455 . A 24 PHE HA H 1 5.991 . A 24 PHE HBy H 1 2.851 . A 24 PHE HBx H 1 2.650 . A 24 PHE CA C 13 51.089 . A 24 PHE CB C 13 39.727 . A 24 PHE N N 15 114.041 . A 25 VAL H H 1 8.537 . A 25 VAL HA H 1 4.302 . A 25 VAL HB H 1 2.189 . A 25 VAL HGx% H 1 1.107 . A 25 VAL HGy% H 1 0.968 . A 25 VAL CA C 13 60.383 . A 25 VAL CB C 13 29.180 . A 25 VAL CGy C 13 20.023 . A 25 VAL CGx C 13 18.190 . A 25 VAL N N 15 121.619 . A 26 MET H H 1 8.853 . A 26 MET HA H 1 4.666 . A 26 MET HBx H 1 1.859 . A 26 MET HBy H 1 1.859 . A 26 MET HGx H 1 2.225 . A 26 MET HGy H 1 2.225 . A 26 MET CA C 13 51.028 . A 26 MET CB C 13 30.197 . A 26 MET CG C 13 29.221 . A 26 MET N N 15 129.683 . A 27 ASP H H 1 8.827 . A 27 ASP HA H 1 4.106 . A 27 ASP HBy H 1 2.896 . A 27 ASP HBx H 1 2.634 . A 27 ASP CA C 13 48.769 . A 27 ASP CB C 13 38.979 . A 27 ASP N N 15 123.690 . A 28 PRO HA H 1 4.329 . A 28 PRO HBy H 1 2.551 . A 28 PRO HBx H 1 2.202 . A 28 PRO HDx H 1 4.128 . A 28 PRO HDy H 1 4.128 . A 28 PRO CA C 13 62.024 . A 28 PRO CB C 13 29.080 . A 28 PRO CD C 13 48.220 . A 28 PRO CG C 13 24.665 . A 29 ASP H H 1 8.725 . A 29 ASP HA H 1 4.500 . A 29 ASP HBx H 1 2.646 . A 29 ASP HBy H 1 2.646 . A 29 ASP CA C 13 53.317 . A 29 ASP CB C 13 37.476 . A 29 ASP N N 15 117.898 . A 30 GLU H H 1 8.062 . A 30 GLU HA H 1 4.268 . A 30 GLU HBy H 1 2.245 . A 30 GLU HBx H 1 2.060 . A 30 GLU HGy H 1 2.330 . A 30 GLU HGx H 1 2.220 . A 30 GLU CA C 13 53.458 . A 30 GLU CB C 13 27.580 . A 30 GLU CG C 13 33.611 . A 30 GLU N N 15 116.719 . A 31 VAL H H 1 7.183 . A 31 VAL HA H 1 3.971 . A 31 VAL HB H 1 1.804 . A 31 VAL HGx% H 1 0.388 . A 31 VAL HGy% H 1 0.065 . A 31 VAL CA C 13 58.438 . A 31 VAL CB C 13 28.229 . A 31 VAL CGy C 13 18.622 . A 31 VAL CGx C 13 17.197 . A 31 VAL N N 15 119.423 . A 32 ARG H H 1 7.990 . A 32 ARG HA H 1 4.323 . A 32 ARG HBx H 1 1.760 . A 32 ARG HBy H 1 1.760 . A 32 ARG HDx H 1 3.132 . A 32 ARG HDy H 1 3.132 . A 32 ARG HGy H 1 1.727 . A 32 ARG HGx H 1 1.553 . A 32 ARG CA C 13 53.493 . A 32 ARG CB C 13 28.177 . A 32 ARG CD C 13 40.007 . A 32 ARG CG C 13 23.972 . A 32 ARG N N 15 122.465 . A 33 ASP H H 1 8.680 . A 33 ASP HA H 1 4.403 . A 33 ASP HBx H 1 2.691 . A 33 ASP HBy H 1 2.691 . A 33 ASP CA C 13 52.646 . A 33 ASP CB C 13 37.096 . A 33 ASP N N 15 116.156 . A 34 ILE H H 1 7.317 . A 34 ILE HA H 1 4.421 . A 34 ILE HB H 1 1.636 . A 34 ILE HD1% H 1 0.304 . A 34 ILE HG1x H 1 1.139 . A 34 ILE HG1y H 1 1.139 . A 34 ILE HG2% H 1 0.699 . A 34 ILE CA C 13 57.159 . A 34 ILE CB C 13 37.276 . A 34 ILE CD1 C 13 10.185 . A 34 ILE CG1 C 13 23.123 . A 34 ILE CG2 C 13 14.880 . A 34 ILE N N 15 116.883 . A 35 THR H H 1 8.340 . A 35 THR HA H 1 4.607 . A 35 THR HB H 1 4.034 . A 35 THR HG2% H 1 1.232 . A 35 THR CA C 13 58.280 . A 35 THR CB C 13 67.628 . A 35 THR CG2 C 13 18.798 . A 35 THR N N 15 118.599 . A 36 LEU H H 1 8.812 . A 36 LEU HA H 1 4.612 . A 36 LEU HDx% H 1 0.394 . A 36 LEU HDy% H 1 1.041 . A 36 LEU HG H 1 1.214 . A 36 LEU CA C 13 50.934 . A 36 LEU CB C 13 38.722 . A 36 LEU N N 15 129.041 . A 37 PRO HA H 1 4.350 . A 37 PRO HBy H 1 2.205 . A 37 PRO HBx H 1 1.763 . A 37 PRO HDx H 1 3.636 . A 37 PRO HDy H 1 3.636 . A 37 PRO HGx H 1 1.872 . A 37 PRO HGy H 1 1.872 . A 37 PRO CA C 13 58.971 . A 37 PRO CB C 13 28.898 . A 37 PRO CG C 13 24.015 . A 38 GLU H H 1 8.443 . A 38 GLU HA H 1 3.964 . A 38 GLU HBx H 1 1.913 . A 38 GLU HBy H 1 1.913 . A 38 GLU HGx H 1 2.235 . A 38 GLU HGy H 1 2.235 . A 38 GLU CA C 13 55.130 . A 38 GLU CB C 13 26.296 . A 38 GLU CG C 13 32.869 . A 38 GLU N N 15 121.681 . A 39 GLY H H 1 8.983 . A 39 GLY HAy H 1 4.265 . A 39 GLY HAx H 1 3.611 . A 39 GLY CA C 13 42.150 . A 39 GLY N N 15 115.156 . A 40 SER H H 1 7.814 . A 40 SER HA H 1 4.323 . A 40 SER HBy H 1 3.468 . A 40 SER HBx H 1 3.385 . A 40 SER CA C 13 56.042 . A 40 SER CB C 13 62.675 . A 40 SER N N 15 116.062 . A 41 ASP H H 1 9.309 . A 41 ASP HA H 1 4.630 . A 41 ASP HBy H 1 2.812 . A 41 ASP HBx H 1 2.555 . A 41 ASP CA C 13 50.606 . A 41 ASP CB C 13 38.635 . A 41 ASP N N 15 118.748 . A 42 VAL H H 1 8.115 . A 42 VAL HA H 1 4.570 . A 42 VAL HB H 1 1.997 . A 42 VAL HGx% H 1 0.852 . A 42 VAL HGy% H 1 0.700 . A 42 VAL CA C 13 56.800 . A 42 VAL CB C 13 33.275 . A 42 VAL CGy C 13 19.278 . A 42 VAL CGx C 13 16.963 . A 42 VAL N N 15 117.708 . A 43 TRP H H 1 8.865 . A 43 TRP HA H 1 5.048 . A 43 TRP HBy H 1 2.982 . A 43 TRP HBx H 1 2.863 . A 43 TRP CA C 13 52.197 . A 43 TRP CB C 13 29.559 . A 43 TRP N N 15 121.795 . A 44 VAL H H 1 9.394 . A 44 VAL HA H 1 4.282 . A 44 VAL HB H 1 1.751 . A 44 VAL HGx% H 1 0.582 . A 44 VAL CA C 13 57.651 . A 44 VAL CB C 13 31.144 . A 44 VAL CGx C 13 19.178 . A 44 VAL N N 15 122.518 . A 45 CYS H H 1 8.799 . A 45 CYS HA H 1 4.785 . A 45 CYS HBy H 1 1.987 . A 45 CYS HBx H 1 1.492 . A 45 CYS CA C 13 53.532 . A 45 CYS CB C 13 24.661 . A 45 CYS N N 15 127.046 . A 46 CYS H H 1 8.782 . A 46 CYS HA H 1 4.525 . A 46 CYS HBx H 1 2.685 . A 46 CYS HBy H 1 2.685 . A 46 CYS CA C 13 58.113 . A 46 CYS CB C 13 25.078 . A 46 CYS N N 15 125.264 . A 47 LEU H H 1 7.925 . A 47 LEU HA H 1 4.149 . A 47 LEU HBx H 1 1.712 . A 47 LEU HBy H 1 1.712 . A 47 LEU HDx% H 1 0.754 . A 47 LEU HG H 1 1.221 . A 47 LEU CB C 13 38.333 . A 47 LEU N N 15 123.398 . A 48 PRO HA H 1 4.832 . A 48 PRO HBy H 1 2.467 . A 48 PRO HBx H 1 2.243 . A 48 PRO HDx H 1 3.798 . A 48 PRO HDy H 1 3.798 . A 48 PRO HGx H 1 1.947 . A 48 PRO HGy H 1 1.947 . A 48 PRO CA C 13 58.816 . A 48 PRO CB C 13 33.671 . A 48 PRO CD C 13 49.457 . A 48 PRO CG C 13 21.825 . A 49 ARG H H 1 10.926 . A 49 ARG HA H 1 3.972 . A 49 ARG HBx H 1 1.915 . A 49 ARG HBy H 1 1.915 . A 49 ARG HDx H 1 3.175 . A 49 ARG HDy H 1 3.175 . A 49 ARG HGx H 1 1.747 . A 49 ARG HGy H 1 1.747 . A 49 ARG CA C 13 56.516 . A 49 ARG CB C 13 26.831 . A 49 ARG CD C 13 40.274 . A 49 ARG CG C 13 24.689 . A 49 ARG N N 15 124.287 . A 50 ASP H H 1 8.550 . A 50 ASP HA H 1 4.498 . A 50 ASP HBx H 1 2.687 . A 50 ASP HBy H 1 2.704 . A 50 ASP CA C 13 51.972 . A 50 ASP CB C 13 37.254 . A 50 ASP N N 15 116.628 . A 51 SER H H 1 7.983 . A 51 SER HA H 1 4.519 . A 51 SER HBy H 1 3.838 . A 51 SER HBx H 1 3.659 . A 51 SER CA C 13 54.046 . A 51 SER CB C 13 60.479 . A 51 SER N N 15 115.989 . A 52 LEU H H 1 7.769 . A 52 LEU HA H 1 4.433 . A 52 LEU HBy H 1 1.736 . A 52 LEU HBx H 1 1.329 . A 52 LEU HDx% H 1 0.878 . A 52 LEU CA C 13 52.770 . A 52 LEU CB C 13 38.188 . A 52 LEU CDx C 13 22.725 . A 52 LEU CDy C 13 22.725 . A 52 LEU N N 15 121.679 . A 53 THR H H 1 7.717 . A 53 THR HA H 1 4.320 . A 53 THR HB H 1 3.846 . A 53 THR HG2% H 1 0.985 . A 53 THR CA C 13 58.105 . A 53 THR CB C 13 68.053 . A 53 THR CG2 C 13 18.560 . A 53 THR N N 15 114.725 . A 54 LEU H H 1 8.476 . A 54 LEU HA H 1 5.073 . A 54 LEU HBx H 1 1.355 . A 54 LEU HBy H 1 1.355 . A 54 LEU HDx% H 1 0.537 . A 54 LEU HDy% H 1 0.372 . A 54 LEU CA C 13 51.112 . A 54 LEU CB C 13 41.301 . A 54 LEU CDy C 13 24.243 . A 54 LEU CDx C 13 21.798 . A 54 LEU N N 15 126.462 . A 55 SER H H 1 9.300 . A 55 SER HA H 1 4.783 . A 55 SER HBy H 1 3.593 . A 55 SER HBx H 1 3.372 . A 55 SER CA C 13 54.723 . A 55 SER CB C 13 63.311 . A 55 SER N N 15 120.280 . A 56 ALA H H 1 8.646 . A 56 ALA HA H 1 4.783 . A 56 ALA HB% H 1 0.769 . A 56 ALA CA C 13 47.989 . A 56 ALA CB C 13 17.735 . A 56 ALA N N 15 127.762 . A 57 ALA H H 1 8.772 . A 57 ALA HA H 1 4.555 . A 57 ALA HB% H 1 0.897 . A 57 ALA CA C 13 47.805 . A 57 ALA CB C 13 20.333 . A 57 ALA N N 15 120.839 . A 58 ASN H H 1 7.928 . A 58 ASN HA H 1 5.022 . A 58 ASN HBy H 1 3.058 . A 58 ASN HBx H 1 2.971 . A 58 ASN CA C 13 48.037 . A 58 ASN CB C 13 36.022 . A 58 ASN N N 15 118.254 . A 59 SER H H 1 10.942 . A 59 SER HA H 1 3.563 . A 59 SER HBy H 1 3.743 . A 59 SER HBx H 1 3.635 . A 59 SER CA C 13 58.523 . A 59 SER CB C 13 59.134 . A 59 SER N N 15 122.073 . A 60 GLU H H 1 7.646 . A 60 GLU HA H 1 4.278 . A 60 GLU HBy H 1 2.152 . A 60 GLU HBx H 1 1.893 . A 60 GLU CA C 13 53.375 . A 60 GLU CB C 13 26.669 . A 60 GLU CG C 13 33.318 . A 60 GLU N N 15 118.823 . A 61 ASP H H 1 8.105 . A 61 ASP HA H 1 4.845 . A 61 ASP HBy H 1 3.429 . A 61 ASP HBx H 1 2.396 . A 61 ASP CA C 13 49.597 . A 61 ASP CB C 13 38.033 . A 61 ASP N N 15 120.603 . A 62 GLU H H 1 8.959 . A 62 GLU HA H 1 4.740 . A 62 GLU HBy H 1 2.432 . A 62 GLU HBx H 1 2.204 . A 62 GLU HGx H 1 2.467 . A 62 GLU HGy H 1 2.467 . A 62 GLU CA C 13 54.978 . A 62 GLU CB C 13 26.123 . A 62 GLU CG C 13 33.459 . A 62 GLU N N 15 127.707 . A 63 GLY H H 1 8.906 . A 63 GLY HAy H 1 4.447 . A 63 GLY HAx H 1 3.725 . A 63 GLY CA C 13 42.384 . A 63 GLY N N 15 106.493 . A 64 GLN H H 1 8.195 . A 64 GLN HA H 1 4.433 . A 64 GLN HBx H 1 1.861 . A 64 GLN HBy H 1 1.861 . A 64 GLN HGy H 1 2.424 . A 64 GLN HGx H 1 2.204 . A 64 GLN CA C 13 53.702 . A 64 GLN CB C 13 29.364 . A 64 GLN CG C 13 31.746 . A 64 GLN N N 15 119.689 . A 65 ILE H H 1 8.321 . A 65 ILE HA H 1 5.780 . A 65 ILE HB H 1 1.360 . A 65 ILE HD1% H 1 0.174 . A 65 ILE HG2% H 1 0.548 . A 65 ILE CA C 13 55.813 . A 65 ILE CB C 13 38.649 . A 65 ILE CD1 C 13 11.446 . A 65 ILE N N 15 118.087 . A 66 ARG H H 1 8.692 . A 66 ARG HA H 1 4.900 . A 66 ARG HBy H 1 2.048 . A 66 ARG HBx H 1 1.279 . A 66 ARG HDx H 1 2.452 . A 66 ARG HDy H 1 2.452 . A 66 ARG HGy H 1 1.691 . A 66 ARG HGx H 1 1.437 . A 66 ARG CA C 13 50.708 . A 66 ARG CB C 13 33.067 . A 66 ARG CD C 13 40.146 . A 66 ARG CG C 13 23.924 . A 66 ARG N N 15 123.602 . A 67 TYR H H 1 8.989 . A 67 TYR HA H 1 4.451 . A 67 TYR HBy H 1 3.024 . A 67 TYR HBx H 1 2.835 . A 67 TYR CA C 13 57.855 . A 67 TYR CB C 13 35.768 . A 67 TYR N N 15 119.901 . A 68 PHE H H 1 8.064 . A 68 PHE HA H 1 4.543 . A 68 PHE HBy H 1 2.747 . A 68 PHE HBx H 1 1.965 . A 68 PHE CA C 13 54.817 . A 68 PHE CB C 13 36.276 . A 68 PHE N N 15 123.421 . A 69 LEU H H 1 8.688 . A 69 LEU HA H 1 5.815 . A 69 LEU HBx H 1 1.623 . A 69 LEU HBy H 1 1.623 . A 69 LEU HDx% H 1 0.932 . A 69 LEU HG H 1 1.241 . A 69 LEU CA C 13 48.103 . A 69 LEU CB C 13 40.247 . A 69 LEU N N 15 129.629 . A 70 PRO HA H 1 3.651 . A 70 PRO HBx H 1 1.784 . A 70 PRO HBy H 1 1.784 . A 70 PRO HDy H 1 2.599 . A 70 PRO HDx H 1 2.221 . A 70 PRO HGy H 1 1.534 . A 70 PRO HGx H 1 1.219 . A 70 PRO CA C 13 62.065 . A 70 PRO CB C 13 28.564 . A 70 PRO CD C 13 46.291 . A 70 PRO CG C 13 24.627 . A 71 ASP H H 1 8.226 . A 71 ASP HA H 1 4.369 . A 71 ASP HBx H 1 2.620 . A 71 ASP HBy H 1 2.620 . A 71 ASP CA C 13 51.884 . A 71 ASP CB C 13 36.941 . A 71 ASP N N 15 114.266 . A 72 ARG H H 1 7.731 . A 72 ARG HA H 1 4.574 . A 72 ARG HBy H 1 1.879 . A 72 ARG HBx H 1 1.778 . A 72 ARG HDx H 1 3.102 . A 72 ARG HDy H 1 3.102 . A 72 ARG HGx H 1 1.711 . A 72 ARG HGy H 1 1.711 . A 72 ARG CA C 13 52.300 . A 72 ARG CB C 13 28.910 . A 72 ARG CD C 13 40.257 . A 72 ARG CG C 13 22.890 . A 72 ARG N N 15 117.929 . A 73 ASP H H 1 7.636 . A 73 ASP HA H 1 4.581 . A 73 ASP HBy H 1 2.778 . A 73 ASP HBx H 1 2.442 . A 73 ASP CA C 13 51.762 . A 73 ASP CB C 13 38.017 . A 73 ASP N N 15 119.547 . A 74 GLU H H 1 8.283 . A 74 GLU HA H 1 3.871 . A 74 GLU HBx H 1 1.974 . A 74 GLU HBy H 1 1.974 . A 74 GLU HGx H 1 2.194 . A 74 GLU HGy H 1 2.194 . A 74 GLU CA C 13 56.961 . A 74 GLU CB C 13 26.392 . A 74 GLU CG C 13 32.977 . A 74 GLU N N 15 120.515 . A 75 GLY H H 1 8.632 . A 75 GLY HAx H 1 3.777 . A 75 GLY HAy H 1 3.777 . A 75 GLY CA C 13 44.147 . A 75 GLY N N 15 107.078 . A 76 MET H H 1 7.387 . A 76 MET HA H 1 3.778 . A 76 MET HBy H 1 1.757 . A 76 MET HBx H 1 1.366 . A 76 MET HGx H 1 2.152 . A 76 MET HGy H 1 2.152 . A 76 MET CA C 13 56.048 . A 76 MET CB C 13 29.186 . A 76 MET N N 15 121.496 . A 77 MET H H 1 8.170 . A 77 MET HA H 1 4.354 . A 77 MET HBx H 1 2.427 . A 77 MET HBy H 1 2.427 . A 77 MET HGy H 1 2.923 . A 77 MET HGx H 1 2.653 . A 77 MET CA C 13 56.217 . A 77 MET CB C 13 29.811 . A 77 MET CG C 13 30.076 . A 77 MET N N 15 119.408 . A 78 GLU H H 1 8.277 . A 78 GLU HA H 1 3.921 . A 78 GLU HBx H 1 2.059 . A 78 GLU HBy H 1 2.059 . A 78 GLU HGx H 1 2.349 . A 78 GLU HGy H 1 2.349 . A 78 GLU CA C 13 56.134 . A 78 GLU CB C 13 26.431 . A 78 GLU CG C 13 33.126 . A 78 GLU N N 15 118.002 . A 79 GLU H H 1 7.811 . A 79 GLU HA H 1 4.052 . A 79 GLU HBx H 1 2.022 . A 79 GLU HBy H 1 2.022 . A 79 GLU HGy H 1 2.381 . A 79 GLU HGx H 1 2.306 . A 79 GLU CA C 13 55.915 . A 79 GLU CB C 13 26.944 . A 79 GLU CG C 13 33.623 . A 79 GLU N N 15 117.477 . A 80 GLY H H 1 8.048 . A 80 GLY HAx H 1 3.943 . A 80 GLY HAy H 1 3.943 . A 80 GLY CA C 13 45.673 . A 80 GLY N N 15 108.809 . A 81 LYS H H 1 7.608 . A 81 LYS HA H 1 3.850 . A 81 LYS HBx H 1 1.865 . A 81 LYS HBy H 1 1.865 . A 81 LYS HDx H 1 1.672 . A 81 LYS HDy H 1 1.672 . A 81 LYS HEx H 1 2.912 . A 81 LYS HEy H 1 2.912 . A 81 LYS HGx H 1 1.829 . A 81 LYS HGy H 1 1.829 . A 81 LYS CA C 13 55.643 . A 81 LYS CB C 13 29.355 . A 81 LYS CD C 13 26.927 . A 81 LYS CE C 13 38.861 . A 81 LYS CG C 13 23.443 . A 81 LYS N N 15 115.907 . A 82 LEU H H 1 7.166 . A 82 LEU HA H 1 4.167 . A 82 LEU HBx H 1 1.620 . A 82 LEU HBy H 1 1.620 . A 82 LEU HDx% H 1 0.962 . A 82 LEU HDy% H 1 0.892 . A 82 LEU HG H 1 1.897 . A 82 LEU CA C 13 52.984 . A 82 LEU CB C 13 38.632 . A 82 LEU CDy C 13 22.453 . A 82 LEU CDx C 13 19.361 . A 82 LEU N N 15 117.021 . A 83 ASP H H 1 7.736 . A 83 ASP HA H 1 4.884 . A 83 ASP HBy H 1 2.930 . A 83 ASP HBx H 1 2.544 . A 83 ASP CA C 13 49.872 . A 83 ASP CB C 13 41.152 . A 83 ASP N N 15 121.839 . A 84 ALA H H 1 8.837 . A 84 ALA HA H 1 4.074 . A 84 ALA HB% H 1 1.495 . A 84 ALA CA C 13 52.746 . A 84 ALA CB C 13 15.780 . A 84 ALA N N 15 127.936 . A 85 SER H H 1 8.322 . A 85 SER HA H 1 4.504 . A 85 SER HBx H 1 4.304 . A 85 SER HBy H 1 4.304 . A 85 SER CA C 13 58.242 . A 85 SER CB C 13 60.125 . A 85 SER N N 15 113.389 . A 86 CYS H H 1 8.719 . A 86 CYS HA H 1 3.414 . A 86 CYS HBy H 1 2.717 . A 86 CYS HBx H 1 1.732 . A 86 CYS CA C 13 58.966 . A 86 CYS CB C 13 22.721 . A 86 CYS N N 15 127.612 . A 87 ALA H H 1 8.900 . A 87 ALA HA H 1 3.792 . A 87 ALA HB% H 1 1.557 . A 87 ALA CA C 13 52.856 . A 87 ALA CB C 13 15.226 . A 87 ALA N N 15 119.496 . A 88 VAL H H 1 7.039 . A 88 VAL HA H 1 3.760 . A 88 VAL HB H 1 2.206 . A 88 VAL HGx% H 1 1.180 . A 88 VAL HGy% H 1 1.051 . A 88 VAL CA C 13 62.873 . A 88 VAL CB C 13 28.914 . A 88 VAL CGx C 13 19.015 . A 88 VAL N N 15 118.078 . A 89 ALA H H 1 7.716 . A 89 ALA HA H 1 3.724 . A 89 ALA HB% H 1 1.247 . A 89 ALA CA C 13 52.752 . A 89 ALA CB C 13 15.958 . A 89 ALA N N 15 122.873 . A 90 ILE H H 1 8.736 . A 90 ILE HA H 1 3.281 . A 90 ILE HB H 1 1.931 . A 90 ILE HG1x H 1 1.134 . A 90 ILE HG1y H 1 1.134 . A 90 ILE HG2% H 1 1.026 . A 90 ILE CA C 13 63.099 . A 90 ILE CB C 13 35.294 . A 90 ILE CD1 C 13 12.999 . A 90 ILE CG2 C 13 15.327 . A 90 ILE N N 15 117.605 . A 91 GLU H H 1 7.628 . A 91 GLU HA H 1 3.998 . A 91 GLU HBx H 1 2.206 . A 91 GLU HBy H 1 2.206 . A 91 GLU HGy H 1 2.456 . A 91 GLU HGx H 1 2.307 . A 91 GLU CA C 13 56.905 . A 91 GLU CB C 13 26.470 . A 91 GLU N N 15 119.158 . A 92 GLU H H 1 8.327 . A 92 GLU HA H 1 4.002 . A 92 GLU HBy H 1 2.118 . A 92 GLU HBx H 1 1.973 . A 92 GLU HGy H 1 2.669 . A 92 GLU HGx H 1 2.153 . A 92 GLU CA C 13 56.833 . A 92 GLU CB C 13 27.078 . A 92 GLU CG C 13 34.025 . A 92 GLU N N 15 118.776 . A 93 ALA H H 1 8.579 . A 93 ALA HA H 1 3.673 . A 93 ALA HB% H 1 0.537 . A 93 ALA CA C 13 52.210 . A 93 ALA CB C 13 15.305 . A 93 ALA N N 15 123.691 . A 94 ILE H H 1 8.596 . A 94 ILE HA H 1 3.709 . A 94 ILE HB H 1 2.055 . A 94 ILE HG2% H 1 0.998 . A 94 ILE CA C 13 63.246 . A 94 ILE CB C 13 34.852 . A 94 ILE CD1 C 13 11.006 . A 94 ILE CG1 C 13 27.135 . A 94 ILE CG2 C 13 14.234 . A 94 ILE N N 15 118.686 . A 95 GLN H H 1 7.435 . A 95 GLN HA H 1 4.140 . A 95 GLN HBx H 1 2.211 . A 95 GLN HBy H 1 2.211 . A 95 GLN HGx H 1 2.352 . A 95 GLN HGy H 1 2.352 . A 95 GLN CA C 13 56.171 . A 95 GLN CB C 13 25.097 . A 95 GLN CG C 13 30.663 . A 95 GLN N N 15 118.547 . A 96 LEU H H 1 8.253 . A 96 LEU HA H 1 4.040 . A 96 LEU HBy H 1 1.939 . A 96 LEU HBx H 1 1.460 . A 96 LEU HDx% H 1 0.767 . A 96 LEU HDy% H 1 1.047 . A 96 LEU HG H 1 1.787 . A 96 LEU CA C 13 55.005 . A 96 LEU CB C 13 39.143 . A 96 LEU CDy C 13 22.449 . A 96 LEU CDx C 13 19.869 . A 96 LEU N N 15 120.379 . A 97 TYR H H 1 9.042 . A 97 TYR HA H 1 3.964 . A 97 TYR HBy H 1 3.414 . A 97 TYR HBx H 1 3.214 . A 97 TYR CA C 13 59.167 . A 97 TYR CB C 13 35.759 . A 97 TYR N N 15 123.736 . A 98 GLU H H 1 8.551 . A 98 GLU HA H 1 3.940 . A 98 GLU HBy H 1 2.272 . A 98 GLU HBx H 1 2.092 . A 98 GLU HGy H 1 2.670 . A 98 GLU HGx H 1 2.395 . A 98 GLU CA C 13 56.630 . A 98 GLU CB C 13 26.297 . A 98 GLU CG C 13 33.560 . A 98 GLU N N 15 118.602 . A 99 GLU H H 1 8.047 . A 99 GLU HA H 1 4.003 . A 99 GLU HBy H 1 2.134 . A 99 GLU HBx H 1 2.059 . A 99 GLU HGx H 1 2.623 . A 99 GLU HGy H 1 2.623 . A 99 GLU CA C 13 56.311 . A 99 GLU CG C 13 33.234 . A 99 GLU N N 15 119.307 . A 100 GLN H H 1 8.086 . A 100 GLN HA H 1 4.040 . A 100 GLN HBy H 1 2.210 . A 100 GLN HBx H 1 2.018 . A 100 GLN HGy H 1 2.425 . A 100 GLN CA C 13 55.791 . A 100 GLN CB C 13 25.145 . A 100 GLN CG C 13 30.857 . A 100 GLN N N 15 120.935 . A 101 LEU H H 1 7.918 . A 101 LEU HA H 1 3.924 . A 101 LEU HBy H 1 1.663 . A 101 LEU HBx H 1 1.441 . A 101 LEU HDx% H 1 0.749 . A 101 LEU CA C 13 54.539 . A 101 LEU CB C 13 38.670 . A 101 LEU CDy C 13 22.137 . A 101 LEU CDx C 13 20.003 . A 101 LEU N N 15 120.113 . A 102 LYS H H 1 7.724 . A 102 LYS HA H 1 4.031 . A 102 LYS HBx H 1 1.857 . A 102 LYS HBy H 1 1.857 . A 102 LYS HDx H 1 1.632 . A 102 LYS HDy H 1 1.632 . A 102 LYS HEx H 1 2.936 . A 102 LYS HEy H 1 2.936 . A 102 LYS HGx H 1 1.409 . A 102 LYS HGy H 1 1.409 . A 102 LYS CA C 13 55.511 . A 102 LYS CB C 13 29.464 . A 102 LYS CD C 13 26.356 . A 102 LYS CE C 13 38.889 . A 102 LYS CG C 13 22.246 . A 102 LYS N N 15 119.040 . A 103 ALA H H 1 7.789 . A 103 ALA HA H 1 4.185 . A 103 ALA HB% H 1 1.451 . A 103 ALA CA C 13 50.747 . A 103 ALA CB C 13 15.591 . A 103 ALA N N 15 121.754 . A 104 GLN H H 1 7.870 . A 104 GLN HA H 1 4.199 . A 104 GLN HBx H 1 2.079 . A 104 GLN HBy H 1 2.079 . A 104 GLN HGx H 1 2.441 . A 104 GLN HGy H 1 2.441 . A 104 GLN CA C 13 53.575 . A 104 GLN CB C 13 25.921 . A 104 GLN CG C 13 30.711 . A 104 GLN N N 15 117.353 . A 105 ALA H H 1 7.912 . A 105 ALA HA H 1 4.277 . A 105 ALA HB% H 1 1.429 . A 105 ALA CA C 13 50.066 . A 105 ALA CB C 13 15.980 . A 105 ALA N N 15 123.226 . A 106 GLY H H 1 8.213 . A 106 GLY HAx H 1 3.976 . A 106 GLY HAy H 1 3.976 . A 106 GLY CA C 13 42.423 . A 106 GLY N N 15 107.314 . A 107 GLY H H 1 8.233 . A 107 GLY HAx H 1 4.020 . A 107 GLY HAy H 1 4.020 . A 107 GLY CA C 13 42.377 . A 107 GLY N N 15 108.637 . A 108 THR H H 1 8.162 . A 108 THR HA H 1 4.247 . A 108 THR HG2% H 1 1.163 . A 108 THR CA C 13 58.995 . A 108 THR CB C 13 66.678 . A 108 THR CG2 C 13 18.727 . A 108 THR N N 15 113.360 . A 109 ASN H H 1 8.560 . A 109 ASN HA H 1 4.692 . A 109 ASN HBx H 1 2.779 . A 109 ASN HBy H 1 2.779 . A 109 ASN CA C 13 50.410 . A 109 ASN CB C 13 35.794 . A 109 ASN N N 15 120.939 . A 110 GLU H H 1 8.433 . A 110 GLU HA H 1 4.191 . A 110 GLU HBy H 1 2.002 . A 110 GLU HBx H 1 1.944 . A 110 GLU HGx H 1 2.236 . A 110 GLU HGy H 1 2.236 . A 110 GLU CA C 13 54.015 . A 110 GLU CB C 13 27.056 . A 110 GLU CG C 13 32.971 . A 110 GLU N N 15 121.415 . 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 10 LEU HA A 24 PHE HBx 1.0 1.8 4.8 2 1 A 24 PHE HBy A 10 LEU HA 1.0 1.8 4.8 3 2 A 90 ILE HA A 10 LEU HDx% 1.0 1.8 3.8 4 2 A 90 ILE HA A 10 LEU HDy% 1.0 1.8 3.8 5 3 A 90 ILE HG2% A 10 LEU HDx% 1.0 1.8 4.3 6 3 A 90 ILE HG2% A 10 LEU HDy% 1.0 1.8 4.3 7 4 A 93 ALA HB% A 10 LEU HDx% 1.0 1.8 4.3 8 4 A 93 ALA HB% A 10 LEU HDy% 1.0 1.8 4.3 9 5 A 11 VAL HA A 67 TYR HA 1.0 1.8 3.3 10 6 A 11 VAL HA A 68 PHE HBy 1.0 1.8 3.8 11 6 A 68 PHE HBx A 11 VAL HA 1.0 1.8 3.8 12 7 A 10 LEU HA A 11 VAL HGy% 1.0 1.8 4.3 13 8 A 12 TRP HA A 11 VAL HGy% 1.0 1.8 4.3 14 9 A 11 VAL HGy% A 12 TRP HBy 1.0 1.8 5.8 15 9 A 12 TRP HBx A 11 VAL HGy% 1.0 1.8 5.8 16 10 A 11 VAL HGy% A 13 LEU HBy 1.0 1.8 4.8 17 10 A 13 LEU HBx A 11 VAL HGy% 1.0 1.8 4.8 18 11 A 22 PRO HA A 11 VAL HGy% 1.0 1.8 5.8 19 12 A 11 VAL HGy% A 23 GLY HAx 1.0 1.8 4.3 20 12 A 23 GLY HAy A 11 VAL HGy% 1.0 1.8 4.3 21 13 A 24 PHE HA A 11 VAL HGy% 1.0 1.8 4.8 22 14 A 11 VAL HGy% A 25 VAL HGy% 1.0 1.8 3.3 23 15 A 44 VAL HB A 11 VAL HGy% 1.0 1.8 6.3 24 16 A 65 ILE HA A 11 VAL HGy% 1.0 1.8 5.8 25 17 A 65 ILE HB A 11 VAL HGy% 1.0 1.8 5.8 26 18 A 11 VAL HGy% A 65 ILE HG1x 1.0 1.8 4.3 27 18 A 65 ILE HG1y A 11 VAL HGy% 1.0 1.8 4.3 28 19 A 65 ILE HD1% A 11 VAL HGy% 1.0 1.8 3.8 29 20 A 65 ILE HA A 13 LEU HA 1.0 1.8 3.8 30 21 A 44 VAL HB A 13 LEU HDx% 1.0 1.8 3.8 31 22 A 44 VAL HGx% A 13 LEU HDx% 1.0 1.8 3.8 32 22 A 13 LEU HDx% A 44 VAL HG21 1.0 1.8 3.8 33 23 A 55 SER HBy A 13 LEU HDx% 1.0 1.8 5.3 34 24 A 13 LEU HDx% A 61 ASP HBx 1.0 1.8 5.3 35 24 A 61 ASP HBy A 13 LEU HDx% 1.0 1.8 5.3 36 25 A 21 TRP HBy A 13 LEU HDy% 1.0 1.8 6.0 37 25 A 13 LEU HDy% A 21 TRP HBx 1.0 1.8 6.0 38 26 A 44 VAL HB A 13 LEU HDy% 1.0 1.8 4.3 39 27 A 55 SER HBy A 13 LEU HDy% 1.0 1.8 4.3 40 27 A 13 LEU HDy% A 55 SER HBx 1.0 1.8 4.3 41 28 A 61 ASP HBy A 13 LEU HDy% 1.0 1.8 4.8 42 28 A 13 LEU HDy% A 61 ASP HBx 1.0 1.8 4.8 43 29 A 24 PHE HA A 10 LEU HA 1.0 1.8 3.3 44 30 A 24 PHE HA A 10 LEU HG 1.0 1.8 4.3 45 31 A 24 PHE HA A 10 LEU HDx% 1.0 1.8 5.8 46 31 A 24 PHE HA A 10 LEU HDy% 1.0 1.8 5.8 47 32 A 24 PHE HA A 11 VAL HGy% 1.0 1.8 4.8 48 32 A 24 PHE HA A 11 VAL HGx% 1.0 1.8 4.8 49 33 A 24 PHE HA A 25 VAL HB 1.0 1.8 4.8 50 34 A 28 PRO HA A 31 VAL HGx% 1.0 1.8 5.3 51 35 A 28 PRO HA A 31 VAL HGy% 1.0 1.8 5.8 52 36 A 28 PRO HBy A 31 VAL HGy% 1.0 1.8 5.0 53 36 A 28 PRO HBx A 31 VAL HGy% 1.0 1.8 5.0 54 37 A 32 ARG HA A 31 VAL HGy% 1.0 1.8 4.3 55 38 A 31 VAL HGx% A 28 PRO HBy 1.0 1.8 3.8 56 38 A 28 PRO HBx A 31 VAL HGx% 1.0 1.8 3.8 57 39 A 31 VAL HGx% A 32 ARG HA 1.0 1.8 6.5 58 40 A 31 VAL HGx% A 42 VAL HGy% 1.0 1.8 6.3 59 41 A 34 ILE HA A 34 ILE HD1% 1.0 1.8 4.3 60 42 A 31 VAL HA A 34 ILE HD1% 1.0 1.8 5.3 61 43 A 34 ILE HG2% A 33 ASP HBx 1.0 1.8 5.8 62 43 A 33 ASP HBy A 34 ILE HG2% 1.0 1.8 5.8 63 44 A 42 VAL HA A 25 VAL HGx% 1.0 1.8 4.8 64 45 A 31 VAL HGx% A 42 VAL HA 1.0 1.8 5.8 65 46 A 4 SER HBy A 42 VAL HGx% 1.0 1.8 3.8 66 46 A 42 VAL HGx% A 4 SER HBx 1.0 1.8 3.8 67 47 A 4 SER HBy A 42 VAL HGy% 1.0 1.8 4.3 68 47 A 4 SER HBx A 42 VAL HGy% 1.0 1.8 4.3 69 48 A 5 PHE HBy A 42 VAL HGy% 1.0 1.8 6.3 70 48 A 5 PHE HBx A 42 VAL HGy% 1.0 1.8 6.3 71 49 A 25 VAL HA A 42 VAL HGy% 1.0 1.8 6.3 72 50 A 25 VAL HGx% A 42 VAL HGy% 1.0 1.8 4.3 73 51 A 58 ASN HA A 42 VAL HGy% 1.0 1.8 4.8 74 52 A 59 SER HA A 42 VAL HGy% 1.0 1.8 5.3 75 53 A 43 TRP HA A 26 MET HGx 1.0 1.8 6.5 76 53 A 26 MET HGy A 43 TRP HA 1.0 1.8 6.5 77 54 A 44 VAL HB A 43 TRP HA 1.0 1.8 4.8 78 55 A 43 TRP HA A 56 ALA HA 1.0 1.8 3.8 79 56 A 43 TRP HA A 56 ALA HB% 1.0 1.8 4.8 80 57 A 13 LEU HA A 44 VAL HGx% 1.0 1.8 6.0 81 58 A 24 PHE HA A 44 VAL HGx% 1.0 1.8 5.3 82 59 A 13 LEU HBx A 44 VAL HG21 1.0 1.8 4.8 83 59 A 13 LEU HBy A 44 VAL HG21 1.0 1.8 4.8 84 60 A 25 VAL HB A 44 VAL HG21 1.0 1.8 6.5 85 61 A 65 ILE HD1% A 44 VAL HG21 1.0 1.8 4.8 86 62 A 45 CYS HA A 54 LEU HA 1.0 1.8 3.8 87 63 A 45 CYS HA A 54 LEU HDx% 1.0 1.8 5.8 88 64 A 45 CYS HA A 54 LEU HDy% 1.0 1.8 3.8 89 65 A 47 LEU HA A 48 PRO HA 1.0 1.8 4.8 90 66 A 47 LEU HA A 89 ALA HA 1.0 1.8 5.3 91 67 A 44 VAL HA A 54 LEU HA 1.0 1.8 5.8 92 68 A 45 CYS HA A 54 LEU HA 1.0 1.8 3.3 93 69 A 26 MET HGy A 54 LEU HDy% 1.0 1.8 6.3 94 69 A 26 MET HGx A 54 LEU HDy% 1.0 1.8 6.3 95 70 A 45 CYS HA A 54 LEU HDy% 1.0 1.8 3.8 96 71 A 44 VAL HA A 54 LEU HDy% 1.0 1.8 6.3 97 72 A 43 TRP HA A 56 ALA HA 1.0 1.8 3.3 98 73 A 40 SER HA A 56 ALA HB% 1.0 1.8 3.8 99 74 A 43 TRP HA A 56 ALA HB% 1.0 1.8 4.8 100 75 A 57 ALA HA A 56 ALA HB% 1.0 1.8 4.8 101 76 A 65 ILE HA A 13 LEU HA 1.0 1.8 3.8 102 77 A 13 LEU HA A 65 ILE HG2% 1.0 1.8 6.3 103 78 A 65 ILE HG2% A 62 GLU HA 1.0 1.8 4.6 104 79 A 64 GLN HA A 65 ILE HG2% 1.0 1.8 4.3 105 80 A 65 ILE HD1% A 12 TRP HBy 1.0 1.8 6.3 106 80 A 12 TRP HBx A 65 ILE HD1% 1.0 1.8 6.3 107 81 A 11 VAL HB A 65 ILE HD1% 1.0 1.8 3.8 108 82 A 11 VAL HGx% A 65 ILE HD1% 1.0 1.8 4.3 109 82 A 65 ILE HD1% A 11 VAL HGy% 1.0 1.8 4.3 110 83 A 13 LEU HA A 65 ILE HD1% 1.0 1.8 4.3 111 84 A 65 ILE HD1% A 13 LEU HBy 1.0 1.8 5.8 112 84 A 13 LEU HBx A 65 ILE HD1% 1.0 1.8 5.8 113 85 A 13 LEU HDx% A 65 ILE HD1% 1.0 1.8 3.8 114 86 A 61 ASP HA A 65 ILE HD1% 1.0 1.8 6.5 115 87 A 67 TYR HA A 65 ILE HD1% 1.0 1.8 6.3 116 88 A 74 GLU HA A 77 MET HGy 1.0 1.8 3.8 117 88 A 74 GLU HA A 77 MET HGx 1.0 1.8 3.8 118 89 A 74 GLU HBy A 77 MET HGy 1.0 1.8 5.8 119 89 A 74 GLU HBx A 77 MET HGy 1.0 1.8 5.8 120 89 A 77 MET HGx A 74 GLU HBx 1.0 1.8 5.8 121 89 A 74 GLU HBy A 77 MET HGx 1.0 1.8 5.8 122 90 A 83 ASP HA A 84 ALA HA 1.0 1.8 4.8 123 91 A 87 ALA HB% A 85 SER HA 1.0 1.8 6.3 124 92 A 88 VAL HGx% A 48 PRO HGx 1.0 1.8 4.8 125 92 A 88 VAL HGx% A 48 PRO HGy 1.0 1.8 4.8 126 93 A 84 ALA HB% A 88 VAL HGx% 1.0 1.8 6.3 127 94 A 85 SER HA A 88 VAL HGx% 1.0 1.8 4.3 128 95 A 10 LEU HDx% A 89 ALA HB% 1.0 1.8 4.3 129 96 A 22 PRO HA A 89 ALA HB% 1.0 1.8 6.5 130 97 A 89 ALA HB% A 22 PRO HDy 1.0 1.8 6.3 131 97 A 22 PRO HDx A 89 ALA HB% 1.0 1.8 6.3 132 98 A 89 ALA HB% A 24 PHE HBx 1.0 1.8 6.3 133 98 A 24 PHE HBy A 89 ALA HB% 1.0 1.8 6.3 134 99 A 88 VAL HB A 89 ALA HB% 1.0 1.8 4.3 135 100 A 89 ALA HB% A 90 ILE HB 1.0 1.8 5.3 136 101 A 93 ALA HB% A 89 ALA HB% 1.0 1.8 5.3 137 102 A 90 ILE HG2% A 93 ALA HB% 1.0 1.8 4.3 138 103 A 90 ILE HG2% A 71 ASP HA 1.0 1.8 4.8 139 104 A 90 ILE HG2% A 76 MET HA 1.0 1.8 5.8 140 105 A 90 ILE HD11 A 22 PRO HDy 1.0 1.8 6.3 141 105 A 22 PRO HDx A 90 ILE HD11 1.0 1.8 6.3 142 106 A 71 ASP HA A 90 ILE HD11 1.0 1.8 5.3 143 107 A 76 MET HA A 90 ILE HD11 1.0 1.8 4.3 144 108 A 90 ILE HD11 A 87 ALA HA 1.0 1.8 3.3 145 109 A 10 LEU HA A 93 ALA HB% 1.0 1.8 4.8 146 110 A 10 LEU HG A 93 ALA HB% 1.0 1.8 3.8 147 111 A 93 ALA HB% A 10 LEU HDx% 1.0 1.8 3.3 148 111 A 93 ALA HB% A 10 LEU HDy% 1.0 1.8 3.3 149 112 A 24 PHE HA A 93 ALA HB% 1.0 1.8 4.8 150 113 A 90 ILE HA A 93 ALA HB% 1.0 1.8 3.3 151 114 A 94 ILE HB A 98 GLU HGy 1.0 1.8 5.8 152 114 A 94 ILE HB A 98 GLU HGx 1.0 1.8 5.8 153 115 A 10 LEU HDx% A 94 ILE HG2% 1.0 1.8 4.3 154 116 A 94 ILE HG2% A 69 LEU HDx% 1.0 1.8 4.8 155 116 A 69 LEU HD21 A 94 ILE HG2% 1.0 1.8 4.8 156 117 A 90 ILE HA A 94 ILE HD11 1.0 1.8 5.3 157 118 A 94 ILE HD11 A 91 GLU HGy 1.0 1.8 3.8 158 118 A 94 ILE HD11 A 91 GLU HGx 1.0 1.8 3.8 159 119 A 94 ILE O A 98 GLU N 1.0 3.0 3.0 160 120 A 93 ALA O A 97 TYR N 1.0 3.0 3.0 161 121 A 92 GLU O A 96 LEU N 1.0 3.0 3.0 162 122 A 91 GLU O A 95 GLN N 1.0 3.0 3.0 163 123 A 90 ILE O A 94 ILE N 1.0 3.0 3.0 164 124 A 89 ALA O A 93 ALA N 1.0 3.0 3.0 165 125 A 88 VAL O A 92 GLU N 1.0 3.0 3.0 166 126 A 87 ALA O A 91 GLU N 1.0 3.0 3.0 167 127 A 86 CYS O A 90 ILE N 1.0 3.0 3.0 168 128 A 85 SER O A 89 ALA N 1.0 3.0 3.0 169 129 A 84 ALA O A 88 VAL N 1.0 3.0 3.0 170 130 A 23 GLY O A 11 VAL N 1.0 3.0 3.0 171 131 A 11 VAL O A 23 GLY N 1.0 3.0 3.0 172 132 A 12 TRP O A 66 ARG N 1.0 3.0 3.0 173 133 A 21 TRP O A 13 LEU N 1.0 3.0 3.0 174 134 A 13 LEU O A 21 TRP N 1.0 3.0 3.0 175 135 A 64 GLN O A 14 LYS N 1.0 3.0 3.0 176 136 A 24 PHE O A 45 CYS N 1.0 3.0 3.0 177 137 A 45 CYS O A 24 PHE N 1.0 3.0 3.0 178 138 A 26 MET O A 43 TRP N 1.0 3.0 3.0 179 139 A 43 TRP O A 26 MET N 1.0 3.0 3.0 180 140 A 55 SER O A 44 VAL N 1.0 3.0 3.0 181 141 A 44 VAL O A 55 SER N 1.0 3.0 3.0 182 142 A 57 ALA O A 42 VAL N 1.0 3.0 3.0 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 ILE N A 2 ILE CA A 2 ILE C 1.0 -125.63 -57.69 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 PRO N 1.0 99.12 149.20 PSI 3 3 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 SER N 1.0 137.29 159.37 PSI 4 4 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 GLY N 1.0 84.38 135.32 PSI 5 5 A 8 GLY C A 9 THR N A 9 THR CA A 9 THR C 1.0 -102.80 -78.68 PHI 6 6 A 9 THR N A 9 THR CA A 9 THR C A 10 LEU N 1.0 110.77 131.43 PSI 7 7 A 9 THR C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -123.31 -85.91 PHI 8 8 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 VAL N 1.0 96.87 162.35 PSI 9 9 A 11 VAL C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -157.26 -117.98 PHI 10 10 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 LEU N 1.0 133.67 163.41 PSI 11 11 A 12 TRP C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -127.40 -99.10 PHI 12 12 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 107.75 131.37 PSI 13 13 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -105.91 -82.07 PHI 14 14 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLN N 1.0 85.20 122.56 PSI 15 15 A 17 ARG C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -126.57 -78.53 PHI 16 16 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 PRO N 1.0 104.35 156.11 PSI 17 17 A 20 TRP C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -122.52 -78.16 PHI 18 18 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 PRO N 1.0 96.94 153.66 PSI 19 19 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 GLY N 1.0 132.82 155.28 PSI 20 20 A 24 PHE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -104.29 -71.97 PHI 21 21 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 MET N 1.0 119.75 131.31 PSI 22 22 A 25 VAL C A 26 MET N A 26 MET CA A 26 MET C 1.0 -133.63 -90.99 PHI 23 23 A 26 MET N A 26 MET CA A 26 MET C A 27 ASP N 1.0 92.30 141.02 PSI 24 24 A 26 MET C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -114.89 -54.35 PHI 25 25 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 PRO N 1.0 105.04 149.50 PSI 26 26 A 28 PRO C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 38.77 72.75 PHI 27 27 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 GLU N 1.0 19.80 60.56 PSI 28 28 A 34 ILE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -133.02 -87.00 PHI 29 29 A 35 THR N A 35 THR CA A 35 THR C A 36 LEU N 1.0 90.10 139.88 PSI 30 30 A 35 THR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -115.86 -77.44 PHI 31 31 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 PRO N 1.0 98.16 152.08 PSI 32 32 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 GLU N 1.0 131.69 160.49 PSI 33 33 A 41 ASP C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -137.74 -97.10 PHI 34 34 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 TRP N 1.0 138.68 167.80 PSI 35 35 A 43 TRP C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -129.85 -85.01 PHI 36 36 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 CYS N 1.0 103.77 133.73 PSI 37 37 A 44 VAL C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -109.49 -78.89 PHI 38 38 A 45 CYS N A 45 CYS CA A 45 CYS C A 46 CYS N 1.0 83.44 123.60 PSI 39 39 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ARG N 1.0 117.09 176.67 PSI 40 40 A 54 LEU C A 55 SER N A 55 SER CA A 55 SER C 1.0 -133.24 -97.14 PHI 41 41 A 55 SER N A 55 SER CA A 55 SER C A 56 ALA N 1.0 106.66 140.82 PSI 42 42 A 55 SER C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -114.49 -81.95 PHI 43 43 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ALA N 1.0 118.40 147.16 PSI 44 44 A 56 ALA C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -155.20 -114.00 PHI 45 45 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASN N 1.0 132.40 166.06 PSI 46 46 A 57 ALA C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -107.78 -67.96 PHI 47 47 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 SER N 1.0 81.41 141.19 PSI 48 48 A 60 GLU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -117.70 -76.88 PHI 49 49 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLU N 1.0 88.30 148.50 PSI 50 50 A 63 GLY C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -144.65 -88.35 PHI 51 51 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ILE N 1.0 125.73 163.71 PSI 52 52 A 64 GLN C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -145.86 -94.08 PHI 53 53 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ARG N 1.0 143.34 158.30 PSI 54 54 A 65 ILE C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -147.84 -102.26 PHI 55 55 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 TYR N 1.0 135.13 176.09 PSI 56 56 A 67 TYR C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -113.68 -76.06 PHI 57 57 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 85.98 142.68 PSI 58 58 A 76 MET C A 77 MET N A 77 MET CA A 77 MET C 1.0 -72.71 -60.59 PHI 59 59 A 77 MET N A 77 MET CA A 77 MET C A 78 GLU N 1.0 -41.62 -15.48 PSI 60 60 A 77 MET C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -90.20 -57.40 PHI 61 61 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLU N 1.0 -40.87 -0.77 PSI 62 62 A 82 LEU C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -116.99 -70.95 PHI 63 63 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 ALA N 1.0 99.36 156.06 PSI 64 64 A 85 SER C A 86 CYS N A 86 CYS CA A 86 CYS C 1.0 -92.14 -49.90 PHI 65 65 A 86 CYS N A 86 CYS CA A 86 CYS C A 87 ALA N 1.0 -48.07 1.15 PSI 66 66 A 87 ALA C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -71.23 -56.65 PHI 67 67 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ALA N 1.0 -45.62 -20.44 PSI 68 68 A 88 VAL C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -70.23 -57.37 PHI 69 69 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ILE N 1.0 -44.85 -21.43 PSI 70 70 A 89 ALA C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -68.94 -59.32 PHI 71 71 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 GLU N 1.0 -47.71 -24.37 PSI 72 72 A 90 ILE C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -87.22 -57.20 PHI 73 73 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLU N 1.0 -36.29 1.59 PSI 74 74 A 93 ALA C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -77.34 -53.22 PHI 75 75 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 GLN N 1.0 -44.40 -18.70 PSI 76 76 A 94 ILE C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -79.79 -60.15 PHI 77 77 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 LEU N 1.0 -30.25 -4.95 PSI 78 78 A 96 LEU C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -70.76 -59.64 PHI 79 79 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 GLU N 1.0 -43.29 -15.39 PSI 80 80 A 97 TYR C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -101.38 -63.20 PHI 81 81 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLU N 1.0 -22.03 16.87 PSI stop_ save_