data_nef_c25935_2nae save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NAE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 THR middle . . 3 A 3 ASN middle . . 4 A 4 SER middle . . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 ASN middle . . 8 A 8 ARG middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 GLN middle . . 12 A 12 SER middle . . 13 A 13 ASP middle . . 14 A 14 TYR middle . . 15 A 15 MET middle . . 16 A 16 ASN middle . . 17 A 17 MET middle . . 18 A 18 THR middle . . 19 A 19 PRO middle . false 20 A 20 ARG middle . . 21 A 21 ARG middle . . 22 A 22 PRO middle . false 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 PRO middle . false 29 A 29 TYR middle . . 30 A 30 GLN middle . . 31 A 31 PRO middle . false 32 A 32 TYR middle . . 33 A 33 ALA middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 ASP middle . . 38 A 38 PHE middle . . 39 A 39 ALA middle . . 40 A 40 ALA middle . . 41 A 41 TYR middle . . 42 A 42 ARG middle . . 43 A 43 PRO end . false 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 GLY HA2 H 1 3.887 0.030 A 1 GLY HA3 H 1 3.887 0.030 A 1 GLY CA C 13 43.245 0.300 A 2 THR HA H 1 4.290 0.030 A 2 THR HB H 1 4.162 0.030 A 2 THR HG2% H 1 1.187 0.030 A 2 THR C C 13 174.565 0.300 A 2 THR CA C 13 62.413 0.300 A 2 THR CB C 13 69.752 0.300 A 2 THR CG2 C 13 21.655 0.300 A 3 ASN H H 1 8.656 0.030 A 3 ASN HA H 1 4.762 0.030 A 3 ASN HBx H 1 2.786 0.030 A 3 ASN HBy H 1 2.873 0.030 A 3 ASN HD2y H 1 7.673 0.030 A 3 ASN HD2x H 1 6.961 0.030 A 3 ASN C C 13 175.242 0.300 A 3 ASN CA C 13 53.218 0.300 A 3 ASN CB C 13 38.850 0.300 A 3 ASN N N 15 120.932 0.300 A 3 ASN ND2 N 15 113.193 0.300 A 4 SER H H 1 8.245 0.030 A 4 SER HA H 1 4.416 0.030 A 4 SER HBx H 1 3.882 0.030 A 4 SER HBy H 1 3.967 0.030 A 4 SER C C 13 174.898 0.300 A 4 SER CA C 13 58.770 0.300 A 4 SER CB C 13 63.814 0.300 A 4 SER N N 15 116.478 0.300 A 5 ARG H H 1 8.611 0.030 A 5 ARG HA H 1 4.216 0.030 A 5 ARG HB2 H 1 1.832 0.030 A 5 ARG HB3 H 1 1.832 0.030 A 5 ARG HD2 H 1 3.197 0.030 A 5 ARG HD3 H 1 3.197 0.030 A 5 ARG HE H 1 7.441 0.030 A 5 ARG HGx H 1 1.645 0.030 A 5 ARG HGy H 1 1.693 0.030 A 5 ARG C C 13 176.918 0.300 A 5 ARG CA C 13 57.083 0.300 A 5 ARG CB C 13 30.485 0.300 A 5 ARG CD C 13 43.500 0.300 A 5 ARG CG C 13 27.430 0.300 A 5 ARG N N 15 123.273 0.300 A 5 ARG NE N 15 84.527 0.300 A 6 ARG H H 1 8.390 0.030 A 6 ARG HA H 1 4.199 0.030 A 6 ARG HBx H 1 1.747 0.030 A 6 ARG HBy H 1 1.814 0.030 A 6 ARG HD2 H 1 3.174 0.030 A 6 ARG HD3 H 1 3.174 0.030 A 6 ARG HE H 1 7.426 0.030 A 6 ARG HGx H 1 1.575 0.030 A 6 ARG HGy H 1 1.684 0.030 A 6 ARG C C 13 176.284 0.300 A 6 ARG CA C 13 56.935 0.300 A 6 ARG CB C 13 30.580 0.300 A 6 ARG CD C 13 43.500 0.300 A 6 ARG CG C 13 27.160 0.300 A 6 ARG N N 15 120.420 0.300 A 6 ARG NE N 15 84.455 0.300 A 7 ASN H H 1 8.276 0.030 A 7 ASN HA H 1 4.567 0.030 A 7 ASN HB2 H 1 2.791 0.030 A 7 ASN HB3 H 1 2.791 0.030 A 7 ASN HD2y H 1 7.736 0.030 A 7 ASN HD2x H 1 6.787 0.030 A 7 ASN C C 13 176.918 0.300 A 7 ASN CA C 13 53.890 0.300 A 7 ASN CB C 13 38.850 0.300 A 7 ASN N N 15 118.850 0.300 A 7 ASN ND2 N 15 112.087 0.300 A 8 ARG H H 1 8.386 0.030 A 8 ARG HA H 1 4.270 0.030 A 8 ARG HB2 H 1 1.838 0.030 A 8 ARG HB3 H 1 1.838 0.030 A 8 ARG HD2 H 1 3.200 0.030 A 8 ARG HD3 H 1 3.200 0.030 A 8 ARG HE H 1 7.426 0.030 A 8 ARG HG2 H 1 1.696 0.030 A 8 ARG HG3 H 1 1.696 0.030 A 8 ARG C C 13 177.672 0.300 A 8 ARG CA C 13 57.250 0.300 A 8 ARG CB C 13 30.502 0.300 A 8 ARG CD C 13 43.480 0.300 A 8 ARG CG C 13 27.160 0.300 A 8 ARG N N 15 120.455 0.300 A 8 ARG NE N 15 84.455 0.300 A 9 LEU H H 1 8.205 0.030 A 9 LEU HA H 1 4.250 0.030 A 9 LEU HB2 H 1 1.670 0.030 A 9 LEU HB3 H 1 1.670 0.030 A 9 LEU HDx% H 1 0.930 0.030 A 9 LEU HDy% H 1 0.881 0.030 A 9 LEU HG H 1 1.622 0.030 A 9 LEU C C 13 177.355 0.300 A 9 LEU CA C 13 56.412 0.300 A 9 LEU CB C 13 42.210 0.300 A 9 LEU CDy C 13 25.250 0.300 A 9 LEU CDx C 13 24.020 0.300 A 9 LEU CG C 13 27.165 0.300 A 9 LEU N N 15 120.068 0.300 A 10 LEU H H 1 7.945 0.030 A 10 LEU HA H 1 4.310 0.030 A 10 LEU HB2 H 1 1.663 0.030 A 10 LEU HB3 H 1 1.663 0.030 A 10 LEU HDx% H 1 0.936 0.030 A 10 LEU HDy% H 1 0.881 0.030 A 10 LEU HG H 1 1.622 0.030 A 10 LEU C C 13 176.120 0.300 A 10 LEU CA C 13 55.151 0.300 A 10 LEU CB C 13 42.570 0.300 A 10 LEU CDy C 13 25.250 0.300 A 10 LEU CDx C 13 24.020 0.300 A 10 LEU CG C 13 27.165 0.300 A 10 LEU N N 15 118.045 0.300 A 11 GLN H H 1 7.930 0.030 A 11 GLN HA H 1 4.369 0.030 A 11 GLN HBx H 1 1.948 0.030 A 11 GLN HBy H 1 2.118 0.030 A 11 GLN HE2y H 1 7.529 0.030 A 11 GLN HE2x H 1 6.828 0.030 A 11 GLN HG2 H 1 2.365 0.030 A 11 GLN HG3 H 1 2.365 0.030 A 11 GLN C C 13 175.954 0.300 A 11 GLN CA C 13 56.019 0.300 A 11 GLN CB C 13 29.383 0.300 A 11 GLN CG C 13 33.963 0.300 A 11 GLN N N 15 118.650 0.300 A 11 GLN NE2 N 15 112.030 0.300 A 12 SER H H 1 7.998 0.030 A 12 SER HA H 1 4.365 0.030 A 12 SER HBy H 1 3.923 0.030 A 12 SER HBx H 1 3.818 0.030 A 12 SER C C 13 174.724 0.300 A 12 SER CA C 13 58.916 0.300 A 12 SER CB C 13 64.111 0.300 A 12 SER N N 15 115.913 0.300 A 13 ASP H H 1 8.541 0.030 A 13 ASP HA H 1 4.521 0.030 A 13 ASP HB2 H 1 2.512 0.030 A 13 ASP HB3 H 1 2.512 0.030 A 13 ASP CA C 13 54.995 0.300 A 13 ASP CB C 13 40.779 0.300 A 13 ASP N N 15 122.250 0.300 A 14 TYR H H 1 7.929 0.030 A 14 TYR HA H 1 4.375 0.030 A 14 TYR HBx H 1 2.918 0.030 A 14 TYR HBy H 1 2.980 0.030 A 14 TYR HD1 H 1 7.098 0.030 A 14 TYR HD2 H 1 7.098 0.030 A 14 TYR HE1 H 1 6.830 0.030 A 14 TYR HE2 H 1 6.830 0.030 A 14 TYR C C 13 176.120 0.300 A 14 TYR CA C 13 59.334 0.300 A 14 TYR CB C 13 38.720 0.300 A 14 TYR CD1 C 13 133.103 0.300 A 14 TYR CD2 C 13 133.103 0.300 A 14 TYR CE1 C 13 118.140 0.300 A 14 TYR CE2 C 13 118.140 0.300 A 14 TYR N N 15 118.956 0.300 A 15 MET H H 1 7.882 0.030 A 15 MET HA H 1 4.490 0.030 A 15 MET HB2 H 1 2.054 0.030 A 15 MET HB3 H 1 2.054 0.030 A 15 MET HE% H 1 2.075 0.030 A 15 MET HGy H 1 2.605 0.030 A 15 MET HGx H 1 2.420 0.030 A 15 MET C C 13 175.943 0.300 A 15 MET CA C 13 55.544 0.300 A 15 MET CB C 13 32.070 0.300 A 15 MET CE C 13 17.173 0.300 A 15 MET CG C 13 32.387 0.300 A 15 MET N N 15 117.315 0.300 A 16 ASN H H 1 7.981 0.030 A 16 ASN HA H 1 4.649 0.030 A 16 ASN HBy H 1 2.879 0.030 A 16 ASN HBx H 1 2.672 0.030 A 16 ASN HD2y H 1 7.712 0.030 A 16 ASN HD2x H 1 6.883 0.030 A 16 ASN C C 13 175.024 0.300 A 16 ASN CA C 13 53.301 0.300 A 16 ASN CB C 13 38.811 0.300 A 16 ASN N N 15 117.761 0.300 A 16 ASN ND2 N 15 113.132 0.300 A 17 MET H H 1 8.108 0.030 A 17 MET HA H 1 4.434 0.030 A 17 MET HBx H 1 2.033 0.030 A 17 MET HBy H 1 2.133 0.030 A 17 MET HE% H 1 2.075 0.030 A 17 MET HGy H 1 2.605 0.030 A 17 MET HGx H 1 2.524 0.030 A 17 MET C C 13 175.477 0.300 A 17 MET CA C 13 55.609 0.300 A 17 MET CB C 13 33.275 0.300 A 17 MET CE C 13 17.173 0.300 A 17 MET CG C 13 32.290 0.300 A 17 MET N N 15 119.840 0.300 A 18 THR H H 1 8.022 0.030 A 18 THR HA H 1 4.544 0.030 A 18 THR HB H 1 4.152 0.030 A 18 THR HG2% H 1 1.235 0.030 A 18 THR CA C 13 60.036 0.300 A 18 THR CB C 13 69.708 0.300 A 18 THR CG2 C 13 21.580 0.300 A 18 THR N N 15 115.771 0.300 A 19 PRO HA H 1 4.440 0.030 A 19 PRO HBx H 1 1.877 0.030 A 19 PRO HBy H 1 2.276 0.030 A 19 PRO HDy H 1 3.793 0.030 A 19 PRO HDx H 1 3.713 0.030 A 19 PRO HG2 H 1 1.965 0.030 A 19 PRO HG3 H 1 1.965 0.030 A 19 PRO C C 13 176.275 0.300 A 19 PRO CA C 13 63.231 0.300 A 19 PRO CB C 13 32.080 0.300 A 19 PRO CD C 13 50.554 0.300 A 19 PRO CG C 13 27.423 0.300 A 20 ARG H H 1 8.309 0.030 A 20 ARG HA H 1 4.358 0.030 A 20 ARG HBy H 1 1.846 0.030 A 20 ARG HBx H 1 1.760 0.030 A 20 ARG HD2 H 1 3.186 0.030 A 20 ARG HD3 H 1 3.186 0.030 A 20 ARG HE H 1 7.415 0.030 A 20 ARG HG2 H 1 1.635 0.030 A 20 ARG HG3 H 1 1.635 0.030 A 20 ARG C C 13 175.644 0.300 A 20 ARG CA C 13 55.855 0.300 A 20 ARG CB C 13 30.748 0.300 A 20 ARG CD C 13 43.450 0.300 A 20 ARG CG C 13 27.176 0.300 A 20 ARG N N 15 120.637 0.300 A 20 ARG NE N 15 84.540 0.300 A 21 ARG H H 1 8.314 0.030 A 21 ARG HA H 1 4.530 0.030 A 21 ARG HBy H 1 1.806 0.030 A 21 ARG HBx H 1 1.690 0.030 A 21 ARG HD2 H 1 3.180 0.030 A 21 ARG HD3 H 1 3.180 0.030 A 21 ARG HE H 1 7.415 0.030 A 21 ARG HG2 H 1 1.608 0.030 A 21 ARG HG3 H 1 1.608 0.030 A 21 ARG CA C 13 53.816 0.300 A 21 ARG CB C 13 30.294 0.300 A 21 ARG CD C 13 43.450 0.300 A 21 ARG CG C 13 27.000 0.300 A 21 ARG N N 15 121.798 0.300 A 21 ARG NE N 15 84.540 0.300 A 22 PRO HA H 1 4.450 0.030 A 22 PRO HBx H 1 1.852 0.030 A 22 PRO HBy H 1 2.300 0.030 A 22 PRO HDy H 1 3.740 0.030 A 22 PRO HDx H 1 3.522 0.030 A 22 PRO HGx H 1 1.980 0.030 A 22 PRO HGy H 1 2.039 0.030 A 22 PRO C C 13 176.962 0.300 A 22 PRO CA C 13 63.255 0.300 A 22 PRO CB C 13 31.931 0.300 A 22 PRO CD C 13 50.580 0.300 A 22 PRO CG C 13 27.440 0.300 A 23 GLY H H 1 8.481 0.030 A 23 GLY HA2 H 1 3.975 0.030 A 23 GLY HA3 H 1 3.975 0.030 A 23 GLY C C 13 173.893 0.300 A 23 GLY CA C 13 45.500 0.300 A 23 GLY N N 15 108.525 0.300 A 24 LEU H H 1 8.176 0.030 A 24 LEU HA H 1 4.399 0.030 A 24 LEU HB2 H 1 1.661 0.030 A 24 LEU HB3 H 1 1.661 0.030 A 24 LEU HDx% H 1 0.941 0.030 A 24 LEU HDy% H 1 0.881 0.030 A 24 LEU HG H 1 1.586 0.030 A 24 LEU C C 13 176.973 0.300 A 24 LEU CA C 13 55.516 0.300 A 24 LEU CB C 13 42.614 0.300 A 24 LEU CDy C 13 25.292 0.300 A 24 LEU CDx C 13 24.020 0.300 A 24 LEU CG C 13 27.072 0.300 A 24 LEU N N 15 120.847 0.300 A 25 THR H H 1 8.033 0.030 A 25 THR HA H 1 4.367 0.030 A 25 THR HB H 1 4.221 0.030 A 25 THR HG2% H 1 1.190 0.030 A 25 THR C C 13 174.192 0.300 A 25 THR CA C 13 61.630 0.300 A 25 THR CB C 13 69.972 0.300 A 25 THR CG2 C 13 21.670 0.300 A 25 THR N N 15 113.032 0.300 A 26 ARG H H 1 8.328 0.030 A 26 ARG HA H 1 4.361 0.030 A 26 ARG HB2 H 1 1.691 0.030 A 26 ARG HB3 H 1 1.691 0.030 A 26 ARG HD2 H 1 3.170 0.030 A 26 ARG HD3 H 1 3.170 0.030 A 26 ARG HE H 1 7.362 0.030 A 26 ARG HG2 H 1 1.560 0.030 A 26 ARG HG3 H 1 1.560 0.030 A 26 ARG C C 13 175.766 0.300 A 26 ARG CA C 13 55.871 0.300 A 26 ARG CB C 13 31.030 0.300 A 26 ARG CD C 13 43.245 0.300 A 26 ARG CG C 13 26.929 0.300 A 26 ARG N N 15 122.940 0.300 A 26 ARG NE N 15 84.768 0.300 A 27 LYS H H 1 8.368 0.030 A 27 LYS HA H 1 4.547 0.030 A 27 LYS HBx H 1 1.659 0.030 A 27 LYS HBy H 1 1.725 0.030 A 27 LYS HD2 H 1 1.683 0.030 A 27 LYS HD3 H 1 1.683 0.030 A 27 LYS HE2 H 1 2.995 0.030 A 27 LYS HE3 H 1 2.995 0.030 A 27 LYS HG2 H 1 1.466 0.030 A 27 LYS HG3 H 1 1.466 0.030 A 27 LYS CA C 13 54.209 0.300 A 27 LYS CB C 13 32.455 0.300 A 27 LYS CD C 13 29.213 0.300 A 27 LYS CE C 13 42.170 0.300 A 27 LYS CG C 13 24.770 0.300 A 27 LYS N N 15 123.374 0.300 A 28 PRO HA H 1 4.325 0.030 A 28 PRO HBy H 1 2.215 0.030 A 28 PRO HBx H 1 1.765 0.030 A 28 PRO HDy H 1 3.813 0.030 A 28 PRO HDx H 1 3.624 0.030 A 28 PRO HG2 H 1 1.928 0.030 A 28 PRO HG3 H 1 1.928 0.030 A 28 PRO C C 13 176.220 0.300 A 28 PRO CA C 13 63.166 0.300 A 28 PRO CB C 13 32.013 0.300 A 28 PRO CD C 13 50.569 0.300 A 28 PRO CG C 13 27.440 0.300 A 29 TYR H H 1 8.102 0.030 A 29 TYR HA H 1 4.438 0.030 A 29 TYR HBx H 1 2.900 0.030 A 29 TYR HBy H 1 3.050 0.030 A 29 TYR HD1 H 1 7.098 0.030 A 29 TYR HD2 H 1 7.098 0.030 A 29 TYR HE1 H 1 6.830 0.030 A 29 TYR HE2 H 1 6.830 0.030 A 29 TYR C C 13 174.901 0.300 A 29 TYR CA C 13 57.951 0.300 A 29 TYR CB C 13 38.720 0.300 A 29 TYR CD1 C 13 133.103 0.300 A 29 TYR CD2 C 13 133.103 0.300 A 29 TYR CE1 C 13 118.140 0.300 A 29 TYR CE2 C 13 118.140 0.300 A 29 TYR N N 15 119.698 0.300 A 30 GLN H H 1 7.978 0.030 A 30 GLN HA H 1 4.542 0.030 A 30 GLN HBx H 1 1.829 0.030 A 30 GLN HBy H 1 1.940 0.030 A 30 GLN HE2y H 1 7.525 0.030 A 30 GLN HE2x H 1 6.868 0.030 A 30 GLN HG2 H 1 2.240 0.030 A 30 GLN HG3 H 1 2.240 0.030 A 30 GLN CA C 13 53.098 0.300 A 30 GLN CB C 13 29.669 0.300 A 30 GLN CG C 13 33.603 0.300 A 30 GLN N N 15 123.695 0.300 A 30 GLN NE2 N 15 112.014 0.300 A 31 PRO HA H 1 4.283 0.030 A 31 PRO HBx H 1 1.718 0.030 A 31 PRO HBy H 1 2.156 0.030 A 31 PRO HDy H 1 3.550 0.030 A 31 PRO HDx H 1 3.449 0.030 A 31 PRO HG2 H 1 1.926 0.030 A 31 PRO HG3 H 1 1.926 0.030 A 31 PRO C C 13 176.220 0.300 A 31 PRO CA C 13 63.100 0.300 A 31 PRO CB C 13 31.950 0.300 A 31 PRO CD C 13 50.370 0.300 A 31 PRO CG C 13 27.100 0.300 A 32 TYR H H 1 8.095 0.030 A 32 TYR HA H 1 4.493 0.030 A 32 TYR HB2 H 1 2.973 0.030 A 32 TYR HB3 H 1 2.973 0.030 A 32 TYR HD1 H 1 7.098 0.030 A 32 TYR HD2 H 1 7.098 0.030 A 32 TYR HE1 H 1 6.830 0.030 A 32 TYR HE2 H 1 6.830 0.030 A 32 TYR C C 13 174.746 0.300 A 32 TYR CA C 13 57.854 0.300 A 32 TYR CB C 13 38.684 0.300 A 32 TYR CD1 C 13 133.103 0.300 A 32 TYR CD2 C 13 133.103 0.300 A 32 TYR CE1 C 13 118.140 0.300 A 32 TYR CE2 C 13 118.140 0.300 A 32 TYR N N 15 119.592 0.300 A 33 ALA H H 1 7.984 0.030 A 33 ALA HA H 1 4.515 0.030 A 33 ALA HB% H 1 1.270 0.030 A 33 ALA CA C 13 50.249 0.300 A 33 ALA CB C 13 18.790 0.300 A 33 ALA N N 15 127.154 0.300 A 34 PRO HA H 1 4.321 0.030 A 34 PRO HBx H 1 1.890 0.030 A 34 PRO HBy H 1 2.250 0.030 A 34 PRO HD2 H 1 3.540 0.030 A 34 PRO HD3 H 1 3.540 0.030 A 34 PRO HG2 H 1 1.950 0.030 A 34 PRO HG3 H 1 1.950 0.030 A 34 PRO C C 13 176.641 0.300 A 34 PRO CA C 13 63.002 0.300 A 34 PRO CB C 13 32.080 0.300 A 34 PRO CD C 13 50.376 0.300 A 34 PRO CG C 13 27.276 0.300 A 35 ALA H H 1 8.301 0.030 A 35 ALA HA H 1 4.245 0.030 A 35 ALA HB% H 1 1.386 0.030 A 35 ALA C C 13 177.827 0.300 A 35 ALA CA C 13 52.564 0.300 A 35 ALA CB C 13 19.166 0.300 A 35 ALA N N 15 123.287 0.300 A 36 ARG H H 1 8.175 0.030 A 36 ARG HA H 1 4.216 0.030 A 36 ARG HBy H 1 1.732 0.030 A 36 ARG HBx H 1 1.669 0.030 A 36 ARG HD2 H 1 3.132 0.030 A 36 ARG HD3 H 1 3.132 0.030 A 36 ARG HE H 1 7.373 0.030 A 36 ARG HG2 H 1 1.540 0.030 A 36 ARG HG3 H 1 1.540 0.030 A 36 ARG C C 13 175.754 0.300 A 36 ARG CA C 13 56.124 0.300 A 36 ARG CB C 13 30.666 0.300 A 36 ARG CD C 13 43.500 0.300 A 36 ARG CG C 13 27.020 0.300 A 36 ARG N N 15 119.435 0.300 A 36 ARG NE N 15 84.683 0.300 A 37 ASP H H 1 8.183 0.030 A 37 ASP HA H 1 4.564 0.030 A 37 ASP HBx H 1 2.549 0.030 A 37 ASP HBy H 1 2.654 0.030 A 37 ASP C C 13 176.142 0.300 A 37 ASP CA C 13 54.205 0.300 A 37 ASP CB C 13 41.090 0.300 A 37 ASP N N 15 120.525 0.300 A 38 PHE H H 1 8.157 0.030 A 38 PHE HA H 1 4.504 0.030 A 38 PHE HBx H 1 3.040 0.030 A 38 PHE HBy H 1 3.180 0.030 A 38 PHE HD1 H 1 7.277 0.030 A 38 PHE HD2 H 1 7.277 0.030 A 38 PHE HE1 H 1 7.277 0.030 A 38 PHE HE2 H 1 7.277 0.030 A 38 PHE HZ H 1 7.184 0.030 A 38 PHE C C 13 175.788 0.300 A 38 PHE CA C 13 58.372 0.300 A 38 PHE CB C 13 39.298 0.300 A 38 PHE CD1 C 13 131.970 0.300 A 38 PHE CD2 C 13 131.970 0.300 A 38 PHE CE1 C 13 131.232 0.300 A 38 PHE CE2 C 13 131.232 0.300 A 38 PHE CZ C 13 129.514 0.300 A 38 PHE N N 15 120.877 0.300 A 39 ALA H H 1 8.124 0.030 A 39 ALA HA H 1 4.205 0.030 A 39 ALA HB% H 1 1.336 0.030 A 39 ALA C C 13 177.328 0.300 A 39 ALA CA C 13 52.875 0.300 A 39 ALA CB C 13 19.056 0.300 A 39 ALA N N 15 123.938 0.300 A 40 ALA H H 1 7.882 0.030 A 40 ALA HA H 1 4.203 0.030 A 40 ALA HB% H 1 1.294 0.030 A 40 ALA C C 13 177.217 0.300 A 40 ALA CA C 13 52.520 0.300 A 40 ALA CB C 13 19.056 0.300 A 40 ALA N N 15 121.465 0.300 A 41 TYR H H 1 7.929 0.030 A 41 TYR HA H 1 4.490 0.030 A 41 TYR HB2 H 1 2.971 0.030 A 41 TYR HB3 H 1 2.971 0.030 A 41 TYR HD1 H 1 7.098 0.030 A 41 TYR HD2 H 1 7.098 0.030 A 41 TYR HE1 H 1 6.830 0.030 A 41 TYR HE2 H 1 6.830 0.030 A 41 TYR C C 13 174.912 0.300 A 41 TYR CA C 13 57.851 0.300 A 41 TYR CB C 13 38.725 0.300 A 41 TYR CD1 C 13 133.103 0.300 A 41 TYR CD2 C 13 133.103 0.300 A 41 TYR CE1 C 13 118.140 0.300 A 41 TYR CE2 C 13 118.140 0.300 A 41 TYR N N 15 119.040 0.300 A 42 ARG H H 1 7.855 0.030 A 42 ARG HA H 1 4.530 0.030 A 42 ARG HBy H 1 1.780 0.030 A 42 ARG HBx H 1 1.646 0.030 A 42 ARG HD2 H 1 3.160 0.030 A 42 ARG HD3 H 1 3.160 0.030 A 42 ARG HE H 1 7.376 0.030 A 42 ARG HG2 H 1 1.642 0.030 A 42 ARG HG3 H 1 1.642 0.030 A 42 ARG CA C 13 53.187 0.300 A 42 ARG CB C 13 30.746 0.300 A 42 ARG CD C 13 43.500 0.300 A 42 ARG CG C 13 27.276 0.300 A 42 ARG N N 15 124.965 0.300 A 42 ARG NE N 15 84.723 0.300 A 43 PRO HA H 1 4.157 0.030 A 43 PRO HBx H 1 1.900 0.030 A 43 PRO HBy H 1 2.215 0.030 A 43 PRO HDy H 1 3.513 0.030 A 43 PRO HDx H 1 3.458 0.030 A 43 PRO HG2 H 1 1.921 0.030 A 43 PRO HG3 H 1 1.921 0.030 A 43 PRO CA C 13 64.599 0.300 A 43 PRO CB C 13 32.090 0.300 A 43 PRO CD C 13 50.423 0.300 A 43 PRO CG C 13 27.076 0.300 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 undefined 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 2 THR HA A 3 ASN H 1.0 2.20 3.00 2 2 A 3 ASN H A 3 ASN HA 1.0 2.40 3.20 3 3 A 3 ASN HA A 5 ARG H 1.0 3.70 4.50 4 4 A 3 ASN H A 3 ASN HBx 1.0 2.80 3.60 5 4 A 3 ASN H A 3 ASN HBy 1.0 2.80 3.60 6 5 A 3 ASN HA A 3 ASN HD2x 1.0 3.10 4.30 7 5 A 3 ASN HA A 3 ASN HD2y 1.0 3.10 4.30 8 6 A 3 ASN HBx A 3 ASN HD2x 1.0 2.50 3.70 9 6 A 3 ASN HBy A 3 ASN HD2x 1.0 2.50 3.70 10 6 A 3 ASN HD2y A 3 ASN HBx 1.0 2.50 3.70 11 6 A 3 ASN HBy A 3 ASN HD2y 1.0 2.50 3.70 12 7 A 3 ASN HA A 4 SER H 1.0 2.20 3.40 13 8 A 4 SER H A 3 ASN HBx 1.0 2.20 3.80 14 8 A 3 ASN HBy A 4 SER H 1.0 2.20 3.80 15 9 A 3 ASN HBy A 5 ARG HGx 1.0 3.60 5.20 16 9 A 3 ASN HBx A 5 ARG HGx 1.0 3.60 5.20 17 9 A 5 ARG HGy A 3 ASN HBx 1.0 3.60 5.20 18 9 A 3 ASN HBy A 5 ARG HGy 1.0 3.60 5.20 19 10 A 3 ASN HD2x A 5 ARG HGx 1.0 3.70 5.30 20 10 A 3 ASN HD2y A 5 ARG HGx 1.0 3.70 5.30 21 10 A 5 ARG HGy A 3 ASN HD2x 1.0 3.70 5.30 22 10 A 3 ASN HD2y A 5 ARG HGy 1.0 3.70 5.30 23 11 A 4 SER H A 4 SER HA 1.0 2.50 3.10 24 12 A 4 SER H A 4 SER HBx 1.0 2.70 3.90 25 12 A 4 SER H A 4 SER HBy 1.0 2.70 3.90 26 13 A 5 ARG H A 4 SER H 1.0 2.70 4.30 27 14 A 5 ARG H A 4 SER HBx 1.0 2.70 4.30 28 14 A 5 ARG H A 4 SER HBy 1.0 2.70 4.30 29 15 A 5 ARG H A 5 ARG HA 1.0 2.50 3.10 30 16 A 5 ARG H A 5 ARG HB2 1.0 2.50 3.70 31 16 A 5 ARG H A 5 ARG HB3 1.0 2.50 3.70 32 17 A 5 ARG H A 6 ARG H 1.0 3.20 4.80 33 18 A 5 ARG H A 5 ARG HGx 1.0 2.30 3.50 34 18 A 5 ARG H A 5 ARG HGy 1.0 2.30 3.50 35 19 A 6 ARG H A 6 ARG HA 1.0 2.20 3.40 36 20 A 6 ARG H A 6 ARG HBx 1.0 2.80 4.00 37 20 A 6 ARG H A 6 ARG HBy 1.0 2.80 4.00 38 21 A 6 ARG H A 6 ARG HGx 1.0 3.00 4.20 39 21 A 6 ARG H A 6 ARG HGy 1.0 3.00 4.20 40 22 A 6 ARG HA A 7 ASN H 1.0 2.20 3.40 41 23 A 7 ASN H A 6 ARG HBx 1.0 3.10 4.30 42 23 A 6 ARG HBy A 7 ASN H 1.0 3.10 4.30 43 24 A 7 ASN H A 6 ARG HGx 1.0 3.50 5.50 44 24 A 6 ARG HGy A 7 ASN H 1.0 3.50 5.50 45 25 A 7 ASN H A 7 ASN HA 1.0 2.40 3.20 46 26 A 7 ASN H A 7 ASN HB2 1.0 2.70 4.30 47 26 A 7 ASN H A 7 ASN HB3 1.0 2.70 4.30 48 27 A 7 ASN HB2 A 7 ASN HD2x 1.0 2.70 4.30 49 27 A 7 ASN HB3 A 7 ASN HD2x 1.0 2.70 4.30 50 27 A 7 ASN HD2y A 7 ASN HB2 1.0 2.70 4.30 51 27 A 7 ASN HB3 A 7 ASN HD2y 1.0 2.70 4.30 52 28 A 8 ARG H A 8 ARG HA 1.0 2.50 3.10 53 29 A 8 ARG H A 8 ARG HG2 1.0 3.30 4.90 54 29 A 8 ARG H A 8 ARG HG3 1.0 3.30 4.90 55 30 A 8 ARG H A 8 ARG HB2 1.0 2.60 4.20 56 30 A 8 ARG H A 8 ARG HB3 1.0 2.60 4.20 57 31 A 9 LEU H A 9 LEU HB2 1.0 2.70 3.30 58 31 A 9 LEU H A 9 LEU HB3 1.0 2.70 3.30 59 32 A 9 LEU H A 9 LEU HA 1.0 2.20 3.40 60 33 A 10 LEU H A 10 LEU HA 1.0 2.50 3.10 61 34 A 10 LEU H A 10 LEU HDx% 1.0 2.50 4.50 62 34 A 10 LEU H A 10 LEU HDy% 1.0 2.50 4.50 63 35 A 11 GLN H A 10 LEU HB2 1.0 3.00 4.60 64 35 A 10 LEU HB3 A 11 GLN H 1.0 3.00 4.60 65 36 A 12 SER H A 10 LEU HB2 1.0 4.20 6.20 66 36 A 10 LEU HB3 A 12 SER H 1.0 4.20 6.20 67 37 A 11 GLN H A 11 GLN HA 1.0 2.50 3.10 68 38 A 11 GLN HBx A 11 GLN HE2y 1.0 3.00 4.60 69 38 A 11 GLN HBy A 11 GLN HE2y 1.0 3.00 4.60 70 38 A 11 GLN HE2x A 11 GLN HBx 1.0 3.00 4.60 71 38 A 11 GLN HBy A 11 GLN HE2x 1.0 3.00 4.60 72 39 A 11 GLN HA A 11 GLN HG2 1.0 2.60 4.20 73 39 A 11 GLN HA A 11 GLN HG3 1.0 2.60 4.20 74 40 A 11 GLN H A 11 GLN HG2 1.0 3.57 5.17 75 40 A 11 GLN H A 11 GLN HG3 1.0 3.57 5.17 76 41 A 12 SER H A 12 SER HA 1.0 2.50 3.10 77 42 A 12 SER H A 12 SER HBy 1.0 2.30 4.30 78 42 A 12 SER H A 12 SER HBx 1.0 2.30 4.30 79 43 A 12 SER HA A 13 ASP H 1.0 2.50 3.70 80 44 A 13 ASP H A 13 ASP HA 1.0 2.20 3.40 81 45 A 13 ASP H A 13 ASP HB2 1.0 2.60 3.80 82 45 A 13 ASP H A 13 ASP HB3 1.0 2.60 3.80 83 46 A 14 TYR H A 14 TYR HA 1.0 2.50 3.10 84 47 A 14 TYR H A 14 TYR HD% 1.0 2.50 3.70 85 48 A 14 TYR H A 15 MET H 1.0 2.90 4.10 86 49 A 14 TYR HD% A 15 MET H 1.0 4.30 6.30 87 50 A 14 TYR HA A 14 TYR HD% 1.0 3.20 4.40 88 51 A 14 TYR HA A 14 TYR HE% 1.0 4.20 5.40 89 52 A 14 TYR HA A 15 MET H 1.0 2.20 3.00 90 53 A 14 TYR HA A 16 ASN H 1.0 3.40 5.00 91 54 A 14 TYR HE% A 15 MET HE% 1.0 4.90 6.10 92 55 A 14 TYR HD% A 15 MET HE% 1.0 4.70 5.90 93 56 A 15 MET H A 15 MET HGy 1.0 3.10 4.70 94 56 A 15 MET H A 15 MET HGx 1.0 3.10 4.70 95 57 A 15 MET H A 15 MET HA 1.0 2.20 3.40 96 58 A 16 ASN H A 15 MET HGy 1.0 3.10 5.10 97 58 A 16 ASN H A 15 MET HGx 1.0 3.10 5.10 98 59 A 16 ASN H A 15 MET HB2 1.0 2.80 4.40 99 59 A 16 ASN H A 15 MET HB3 1.0 2.80 4.40 100 60 A 16 ASN H A 16 ASN HA 1.0 2.20 3.40 101 61 A 16 ASN H A 16 ASN HBy 1.0 2.70 3.90 102 61 A 16 ASN H A 16 ASN HBx 1.0 2.70 3.90 103 62 A 16 ASN HBx A 16 ASN HD2x 1.0 2.61 3.81 104 62 A 16 ASN HBy A 16 ASN HD2x 1.0 2.61 3.81 105 62 A 16 ASN HD2y A 16 ASN HBy 1.0 2.61 3.81 106 62 A 16 ASN HBx A 16 ASN HD2y 1.0 2.61 3.81 107 63 A 17 MET H A 17 MET HA 1.0 2.50 3.10 108 64 A 17 MET H A 17 MET HBx 1.0 2.50 4.10 109 64 A 17 MET H A 17 MET HBy 1.0 2.50 4.10 110 65 A 17 MET H A 17 MET HGy 1.0 3.30 4.90 111 65 A 17 MET H A 17 MET HGx 1.0 3.30 4.90 112 66 A 17 MET HA A 17 MET HGy 1.0 2.70 3.90 113 66 A 17 MET HA A 17 MET HGx 1.0 2.70 3.90 114 67 A 17 MET HA A 18 THR H 1.0 2.20 3.40 115 68 A 18 THR H A 17 MET HBx 1.0 2.20 3.40 116 68 A 17 MET HBy A 18 THR H 1.0 2.20 3.40 117 69 A 18 THR H A 17 MET HGy 1.0 3.10 4.30 118 69 A 17 MET HGx A 18 THR H 1.0 3.10 4.30 119 70 A 18 THR H A 18 THR HA 1.0 2.50 3.10 120 71 A 18 THR H A 18 THR HG2% 1.0 2.00 3.60 121 72 A 18 THR HA A 18 THR HG2% 1.0 2.90 4.10 122 73 A 18 THR HA A 19 PRO HG2 1.0 3.50 4.70 123 73 A 18 THR HA A 19 PRO HG3 1.0 3.50 4.70 124 74 A 18 THR HA A 19 PRO HDy 1.0 2.40 3.60 125 74 A 18 THR HA A 19 PRO HDx 1.0 2.40 3.60 126 75 A 18 THR HG2% A 20 ARG H 1.0 3.40 4.60 127 76 A 20 ARG H A 19 PRO HBx 1.0 2.50 4.10 128 76 A 20 ARG H A 19 PRO HBy 1.0 2.50 4.10 129 77 A 20 ARG H A 19 PRO HG2 1.0 3.00 4.60 130 77 A 19 PRO HG3 A 20 ARG H 1.0 3.00 4.60 131 78 A 20 ARG H A 20 ARG HA 1.0 2.20 3.40 132 79 A 20 ARG HA A 21 ARG H 1.0 2.00 3.20 133 80 A 20 ARG H A 20 ARG HD2 1.0 3.20 4.40 134 80 A 20 ARG H A 20 ARG HD3 1.0 3.20 4.40 135 81 A 21 ARG H A 20 ARG HD2 1.0 3.50 4.70 136 81 A 21 ARG H A 20 ARG HD3 1.0 3.50 4.70 137 82 A 20 ARG H A 20 ARG HG2 1.0 2.80 4.00 138 82 A 20 ARG H A 20 ARG HG3 1.0 2.80 4.00 139 83 A 21 ARG H A 20 ARG HG2 1.0 3.00 4.20 140 83 A 21 ARG H A 20 ARG HG3 1.0 3.00 4.20 141 84 A 21 ARG H A 21 ARG HA 1.0 2.50 3.10 142 85 A 21 ARG HA A 21 ARG HG2 1.0 2.60 3.80 143 85 A 21 ARG HA A 21 ARG HG3 1.0 2.60 3.80 144 86 A 21 ARG H A 21 ARG HBy 1.0 2.80 4.00 145 86 A 21 ARG H A 21 ARG HBx 1.0 2.80 4.00 146 87 A 21 ARG H A 22 PRO HDy 1.0 4.10 5.70 147 87 A 21 ARG H A 22 PRO HDx 1.0 4.10 5.70 148 88 A 21 ARG HA A 22 PRO HDy 1.0 2.20 3.40 149 88 A 21 ARG HA A 22 PRO HDx 1.0 2.20 3.40 150 89 A 22 PRO HA A 23 GLY H 1.0 2.20 3.20 151 90 A 23 GLY H A 22 PRO HBx 1.0 3.00 4.00 152 90 A 23 GLY H A 22 PRO HBy 1.0 3.00 4.00 153 91 A 23 GLY H A 22 PRO HGx 1.0 3.50 4.50 154 91 A 23 GLY H A 22 PRO HGy 1.0 3.50 4.50 155 92 A 23 GLY H A 23 GLY HA2 1.0 2.40 3.40 156 92 A 23 GLY H A 23 GLY HA3 1.0 2.40 3.40 157 93 A 23 GLY H A 24 LEU H 1.0 3.30 4.90 158 94 A 24 LEU H A 24 LEU HA 1.0 2.50 3.10 159 95 A 24 LEU H A 24 LEU HDx% 1.0 3.40 4.60 160 95 A 24 LEU H A 24 LEU HDy% 1.0 3.40 4.60 161 96 A 24 LEU H A 24 LEU HB2 1.0 2.80 4.00 162 96 A 24 LEU H A 24 LEU HB3 1.0 2.80 4.00 163 97 A 24 LEU HA A 24 LEU HDx% 1.0 2.40 3.60 164 97 A 24 LEU HA A 24 LEU HDy% 1.0 2.40 3.60 165 98 A 24 LEU HA A 25 THR H 1.0 2.00 3.20 166 99 A 25 THR H A 24 LEU HB2 1.0 3.00 3.80 167 99 A 24 LEU HB3 A 25 THR H 1.0 3.00 3.80 168 100 A 25 THR H A 24 LEU HDx% 1.0 3.90 5.10 169 100 A 24 LEU HDy% A 25 THR H 1.0 3.90 5.10 170 101 A 25 THR H A 26 ARG H 1.0 2.70 4.30 171 102 A 25 THR H A 25 THR HG2% 1.0 3.10 4.30 172 103 A 25 THR H A 25 THR HA 1.0 2.40 3.20 173 104 A 26 ARG H A 25 THR HA 1.0 2.60 3.40 174 105 A 25 THR HG2% A 25 THR HA 1.0 2.80 3.60 175 106 A 25 THR H A 25 THR HB 1.0 2.50 4.10 176 107 A 26 ARG H A 25 THR HB 1.0 2.80 4.40 177 108 A 25 THR HB A 26 ARG HB2 1.0 4.00 5.60 178 108 A 25 THR HB A 26 ARG HB3 1.0 4.00 5.60 179 109 A 26 ARG H A 25 THR HG2% 1.0 3.30 4.50 180 110 A 26 ARG H A 26 ARG HB2 1.0 2.80 4.00 181 110 A 26 ARG H A 26 ARG HB3 1.0 2.80 4.00 182 111 A 26 ARG H A 26 ARG HA 1.0 2.20 3.40 183 112 A 26 ARG HA A 27 LYS H 1.0 2.00 3.20 184 113 A 27 LYS H A 26 ARG HB2 1.0 2.50 4.10 185 113 A 26 ARG HB3 A 27 LYS H 1.0 2.50 4.10 186 114 A 27 LYS H A 27 LYS HBx 1.0 2.40 4.00 187 114 A 27 LYS H A 27 LYS HBy 1.0 2.40 4.00 188 115 A 27 LYS H A 27 LYS HG2 1.0 2.60 4.20 189 115 A 27 LYS H A 27 LYS HG3 1.0 2.60 4.20 190 116 A 27 LYS H A 27 LYS HD2 1.0 3.50 5.10 191 116 A 27 LYS H A 27 LYS HD3 1.0 3.50 5.10 192 117 A 27 LYS H A 27 LYS HA 1.0 2.00 3.60 193 118 A 27 LYS H A 28 PRO HDy 1.0 2.50 4.10 194 118 A 27 LYS H A 28 PRO HDx 1.0 2.50 4.10 195 119 A 27 LYS HA A 27 LYS HE2 1.0 3.44 5.04 196 119 A 27 LYS HA A 27 LYS HE3 1.0 3.44 5.04 197 120 A 27 LYS HA A 27 LYS HD2 1.0 3.31 4.91 198 120 A 27 LYS HD3 A 27 LYS HA 1.0 3.31 4.91 199 121 A 27 LYS HA A 27 LYS HBx 1.0 2.30 3.90 200 121 A 27 LYS HBy A 27 LYS HA 1.0 2.30 3.90 201 122 A 27 LYS HA A 28 PRO HDy 1.0 2.40 4.00 202 122 A 27 LYS HA A 28 PRO HDx 1.0 2.40 4.00 203 123 A 29 TYR H A 29 TYR HA 1.0 2.50 3.10 204 124 A 29 TYR H A 28 PRO HBy 1.0 2.80 4.00 205 124 A 29 TYR H A 28 PRO HBx 1.0 2.80 4.00 206 125 A 29 TYR H A 28 PRO HG2 1.0 3.80 5.40 207 125 A 29 TYR H A 28 PRO HG3 1.0 3.80 5.40 208 126 A 30 GLN H A 29 TYR HBx 1.0 2.50 4.10 209 126 A 29 TYR HBy A 30 GLN H 1.0 2.50 4.10 210 127 A 30 GLN H A 29 TYR HD% 1.0 4.00 5.60 211 128 A 30 GLN H A 30 GLN HA 1.0 2.50 3.10 212 129 A 30 GLN H A 31 PRO HDy 1.0 2.20 4.20 213 129 A 30 GLN H A 31 PRO HDx 1.0 2.20 4.20 214 130 A 30 GLN H A 30 GLN HG2 1.0 3.20 4.40 215 130 A 30 GLN H A 30 GLN HG3 1.0 3.20 4.40 216 131 A 30 GLN H A 30 GLN HBx 1.0 2.90 4.10 217 131 A 30 GLN H A 30 GLN HBy 1.0 2.90 4.10 218 132 A 30 GLN HA A 30 GLN HG2 1.0 2.70 3.90 219 132 A 30 GLN HA A 30 GLN HG3 1.0 2.70 3.90 220 133 A 30 GLN HG3 A 31 PRO HDy 1.0 3.70 5.30 221 133 A 30 GLN HG2 A 31 PRO HDy 1.0 3.70 5.30 222 133 A 31 PRO HDx A 30 GLN HG2 1.0 3.70 5.30 223 133 A 31 PRO HDx A 30 GLN HG3 1.0 3.70 5.30 224 134 A 30 GLN HA A 31 PRO HDy 1.0 2.30 3.90 225 134 A 30 GLN HA A 31 PRO HDx 1.0 2.30 3.90 226 135 A 32 TYR H A 31 PRO HDy 1.0 2.70 4.30 227 135 A 31 PRO HDx A 32 TYR H 1.0 2.70 4.30 228 136 A 32 TYR H A 31 PRO HA 1.0 2.20 3.40 229 137 A 32 TYR H A 31 PRO HG2 1.0 3.40 5.00 230 137 A 32 TYR H A 31 PRO HG3 1.0 3.40 5.00 231 138 A 32 TYR H A 32 TYR HA 1.0 2.50 3.10 232 139 A 32 TYR H A 32 TYR HB2 1.0 2.70 3.90 233 139 A 32 TYR H A 32 TYR HB3 1.0 2.70 3.90 234 140 A 32 TYR H A 32 TYR HD% 1.0 3.00 4.60 235 141 A 32 TYR HD% A 33 ALA H 1.0 3.20 4.40 236 142 A 33 ALA H A 32 TYR HB2 1.0 2.90 4.10 237 142 A 32 TYR HB3 A 33 ALA H 1.0 2.90 4.10 238 143 A 33 ALA HB% A 35 ALA H 1.0 3.30 4.90 239 144 A 33 ALA HB% A 34 PRO HD2 1.0 2.30 3.50 240 144 A 33 ALA HB% A 34 PRO HD3 1.0 2.30 3.50 241 145 A 33 ALA HA A 34 PRO HG2 1.0 4.10 5.70 242 145 A 33 ALA HA A 34 PRO HG3 1.0 4.10 5.70 243 146 A 33 ALA HA A 34 PRO HD2 1.0 2.50 3.70 244 146 A 34 PRO HD3 A 33 ALA HA 1.0 2.50 3.70 245 147 A 33 ALA H A 33 ALA HA 1.0 2.50 3.30 246 148 A 33 ALA H A 33 ALA HB% 1.0 2.40 3.60 247 149 A 35 ALA H A 34 PRO HG2 1.0 3.20 4.80 248 149 A 35 ALA H A 34 PRO HG3 1.0 3.20 4.80 249 150 A 35 ALA H A 34 PRO HBx 1.0 2.60 3.80 250 150 A 35 ALA H A 34 PRO HBy 1.0 2.60 3.80 251 151 A 35 ALA H A 34 PRO HD2 1.0 4.30 6.30 252 151 A 35 ALA H A 34 PRO HD3 1.0 4.30 6.30 253 152 A 35 ALA H A 35 ALA HB% 1.0 2.80 3.60 254 153 A 35 ALA H A 35 ALA HA 1.0 2.20 3.40 255 154 A 35 ALA HA A 36 ARG H 1.0 2.50 3.70 256 155 A 35 ALA HB% A 36 ARG H 1.0 2.20 3.40 257 156 A 36 ARG H A 36 ARG HA 1.0 2.50 3.10 258 157 A 36 ARG H A 36 ARG HBy 1.0 2.50 3.70 259 157 A 36 ARG H A 36 ARG HBx 1.0 2.50 3.70 260 158 A 36 ARG H A 36 ARG HD2 1.0 3.80 5.40 261 158 A 36 ARG H A 36 ARG HD3 1.0 3.80 5.40 262 159 A 36 ARG H A 36 ARG HG2 1.0 2.80 4.40 263 159 A 36 ARG H A 36 ARG HG3 1.0 2.80 4.40 264 160 A 37 ASP H A 36 ARG HG2 1.0 3.80 5.40 265 160 A 36 ARG HG3 A 37 ASP H 1.0 3.80 5.40 266 161 A 37 ASP H A 37 ASP HA 1.0 2.50 3.10 267 162 A 37 ASP HA A 38 PHE H 1.0 2.40 3.20 268 163 A 37 ASP H A 37 ASP HBx 1.0 2.50 3.70 269 163 A 37 ASP H A 37 ASP HBy 1.0 2.50 3.70 270 164 A 38 PHE H A 38 PHE HBx 1.0 2.70 3.90 271 164 A 38 PHE H A 38 PHE HBy 1.0 2.70 3.90 272 165 A 38 PHE H A 38 PHE HA 1.0 2.20 3.40 273 166 A 38 PHE HA A 40 ALA H 1.0 3.30 4.90 274 167 A 38 PHE H A 38 PHE HD% 1.0 3.20 4.80 275 168 A 39 ALA H A 38 PHE HBx 1.0 3.00 4.20 276 168 A 38 PHE HBy A 39 ALA H 1.0 3.00 4.20 277 169 A 38 PHE HD% A 39 ALA H 1.0 3.30 4.90 278 170 A 38 PHE HA A 38 PHE HD% 1.0 3.10 4.30 279 171 A 39 ALA H A 39 ALA HA 1.0 2.40 3.20 280 172 A 39 ALA H A 39 ALA HB% 1.0 2.70 3.50 281 173 A 40 ALA H A 39 ALA HB% 1.0 3.10 4.30 282 174 A 40 ALA H A 39 ALA H 1.0 2.70 3.90 283 175 A 40 ALA H A 39 ALA HA 1.0 2.40 3.60 284 176 A 40 ALA HB% A 42 ARG H 1.0 3.10 4.30 285 177 A 40 ALA H A 40 ALA HB% 1.0 2.60 3.40 286 178 A 40 ALA HB% A 41 TYR H 1.0 2.70 3.90 287 179 A 40 ALA H A 40 ALA HA 1.0 2.40 3.60 288 180 A 41 TYR H A 40 ALA HA 1.0 2.20 3.40 289 181 A 41 TYR H A 41 TYR HB2 1.0 2.80 3.60 290 181 A 41 TYR H A 41 TYR HB3 1.0 2.80 3.60 291 182 A 41 TYR H A 41 TYR HA 1.0 2.70 3.50 292 183 A 42 ARG H A 41 TYR HB2 1.0 2.70 3.90 293 183 A 42 ARG H A 41 TYR HB3 1.0 2.70 3.90 294 184 A 41 TYR H A 41 TYR HD% 1.0 3.80 5.40 295 185 A 42 ARG H A 41 TYR HD% 1.0 4.10 5.70 296 186 A 38 PHE H A 41 TYR H 1.0 4.70 105.50 297 187 A 42 ARG H A 42 ARG HBy 1.0 2.70 3.90 298 187 A 42 ARG H A 42 ARG HBx 1.0 2.70 3.90 299 188 A 42 ARG H A 43 PRO HDy 1.0 4.00 5.60 300 188 A 42 ARG H A 43 PRO HDx 1.0 4.00 5.60 301 189 A 42 ARG HA A 43 PRO HDy 1.0 2.40 3.60 302 189 A 43 PRO HDx A 42 ARG HA 1.0 2.40 3.60 303 190 A 42 ARG H A 42 ARG HD2 1.0 3.40 5.00 304 190 A 42 ARG H A 42 ARG HD3 1.0 3.40 5.00 305 191 A 42 ARG H A 42 ARG HG2 1.0 2.90 4.10 306 191 A 42 ARG H A 42 ARG HG3 1.0 2.90 4.10 307 192 A 42 ARG H A 42 ARG HA 1.0 2.40 3.20 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_