data_nef_c30249_5uyo 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 5UYO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 ASP middle . . 23 A 23 VAL middle . . 24 A 24 GLU middle . . 25 A 25 GLU middle . . 26 A 26 GLN middle . . 27 A 27 ILE middle . . 28 A 28 ARG middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 VAL middle . . 34 A 34 LEU middle . . 35 A 35 LYS middle . . 36 A 36 LYS middle . . 37 A 37 ASN middle . . 38 A 38 GLN middle . . 39 A 39 PRO middle . false 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 TRP middle . . 43 A 43 ASN middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 THR middle . . 47 A 47 TYR middle . . 48 A 48 THR middle . . 49 A 49 ASP middle . . 50 A 50 PRO middle . false 51 A 51 ASN middle . . 52 A 52 GLU middle . . 53 A 53 ILE middle . . 54 A 54 LYS middle . . 55 A 55 LYS middle . . 56 A 56 VAL middle . . 57 A 57 ILE middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 LYS middle . . 63 A 63 SER middle . . 64 A 64 MET end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 22 ASP H H 1 8.344 0.04 A 22 ASP HA H 1 4.441 0.04 A 22 ASP HBy H 1 2.697 0.04 A 22 ASP HBx H 1 2.613 0.04 A 22 ASP C C 13 177.241 0.40 A 22 ASP CA C 13 54.457 0.40 A 22 ASP CB C 13 40.709 0.40 A 22 ASP N N 15 122.931 0.40 A 23 VAL H H 1 8.194 0.04 A 23 VAL HA H 1 3.500 0.04 A 23 VAL HB H 1 1.930 0.04 A 23 VAL HGx% H 1 0.877 0.04 A 23 VAL HGy% H 1 0.768 0.04 A 23 VAL C C 13 177.255 0.40 A 23 VAL CA C 13 66.562 0.40 A 23 VAL CB C 13 31.561 0.40 A 23 VAL CGy C 13 22.608 0.40 A 23 VAL CGx C 13 21.845 0.40 A 23 VAL N N 15 123.286 0.40 A 24 GLU H H 1 8.305 0.04 A 24 GLU HA H 1 3.717 0.04 A 24 GLU HBy H 1 1.928 0.04 A 24 GLU HBx H 1 1.884 0.04 A 24 GLU HGy H 1 2.191 0.04 A 24 GLU HGx H 1 2.073 0.04 A 24 GLU C C 13 179.186 0.40 A 24 GLU CA C 13 60.207 0.40 A 24 GLU CB C 13 29.045 0.40 A 24 GLU CG C 13 36.786 0.40 A 24 GLU N N 15 119.254 0.40 A 25 GLU H H 1 7.654 0.04 A 25 GLU HA H 1 3.997 0.04 A 25 GLU HBy H 1 1.970 0.04 A 25 GLU HBx H 1 1.897 0.04 A 25 GLU HGy H 1 2.217 0.04 A 25 GLU HGx H 1 2.139 0.04 A 25 GLU C C 13 178.296 0.40 A 25 GLU CA C 13 58.455 0.40 A 25 GLU CB C 13 29.020 0.40 A 25 GLU CG C 13 35.424 0.40 A 25 GLU N N 15 120.039 0.40 A 26 GLN H H 1 7.864 0.04 A 26 GLN HA H 1 3.877 0.04 A 26 GLN HBx H 1 2.016 0.04 A 26 GLN HBy H 1 2.159 0.04 A 26 GLN HE2x H 1 6.752 0.04 A 26 GLN HE2y H 1 7.028 0.04 A 26 GLN HGx H 1 2.343 0.04 A 26 GLN HGy H 1 2.343 0.04 A 26 GLN C C 13 178.487 0.40 A 26 GLN CA C 13 58.950 0.40 A 26 GLN CB C 13 28.494 0.40 A 26 GLN CG C 13 34.062 0.40 A 26 GLN N N 15 119.380 0.40 A 26 GLN NE2 N 15 111.276 0.40 A 27 ILE H H 1 8.229 0.04 A 27 ILE HA H 1 3.127 0.04 A 27 ILE HB H 1 1.643 0.04 A 27 ILE HD1% H 1 0.531 0.04 A 27 ILE HG2% H 1 0.605 0.04 A 27 ILE C C 13 176.995 0.40 A 27 ILE CA C 13 66.397 0.40 A 27 ILE CB C 13 38.053 0.40 A 27 ILE CD1 C 13 14.436 0.40 A 27 ILE CG2 C 13 17.023 0.40 A 27 ILE N N 15 118.745 0.40 A 28 ARG H H 1 7.701 0.04 A 28 ARG HA H 1 3.887 0.04 A 28 ARG HBx H 1 1.773 0.04 A 28 ARG HBy H 1 1.773 0.04 A 28 ARG C C 13 179.610 0.40 A 28 ARG CA C 13 59.545 0.40 A 28 ARG CB C 13 29.889 0.40 A 28 ARG N N 15 118.791 0.40 A 29 ARG H H 1 7.958 0.04 A 29 ARG HA H 1 3.874 0.04 A 29 ARG HBx H 1 1.776 0.04 A 29 ARG HBy H 1 1.776 0.04 A 29 ARG C C 13 179.432 0.40 A 29 ARG CA C 13 59.140 0.40 A 29 ARG CB C 13 30.081 0.40 A 29 ARG N N 15 118.485 0.40 A 30 LEU H H 1 7.822 0.04 A 30 LEU HA H 1 3.796 0.04 A 30 LEU HBy H 1 1.534 0.04 A 30 LEU HBx H 1 0.766 0.04 A 30 LEU HDx% H 1 -0.110 0.04 A 30 LEU HDy% H 1 0.238 0.04 A 30 LEU HG H 1 1.298 0.04 A 30 LEU C C 13 178.487 0.40 A 30 LEU CA C 13 57.551 0.40 A 30 LEU CB C 13 41.721 0.40 A 30 LEU CDy C 13 25.454 0.40 A 30 LEU CDx C 13 22.485 0.40 A 30 LEU CG C 13 26.725 0.40 A 30 LEU N N 15 120.562 0.40 A 31 GLU H H 1 8.609 0.04 A 31 GLU HA H 1 3.652 0.04 A 31 GLU HBy H 1 2.019 0.04 A 31 GLU HBx H 1 1.681 0.04 A 31 GLU HGy H 1 2.336 0.04 A 31 GLU HGx H 1 1.901 0.04 A 31 GLU CA C 13 59.654 0.40 A 31 GLU CB C 13 29.363 0.40 A 31 GLU CG C 13 37.712 0.40 A 31 GLU N N 15 118.519 0.40 A 32 GLU H H 1 7.699 0.04 A 32 GLU HA H 1 3.852 0.04 A 32 GLU HBx H 1 1.975 0.04 A 32 GLU HBy H 1 1.975 0.04 A 32 GLU HGx H 1 2.168 0.04 A 32 GLU HGy H 1 2.168 0.04 A 32 GLU C C 13 178.734 0.40 A 32 GLU CA C 13 59.167 0.40 A 32 GLU CB C 13 29.341 0.40 A 32 GLU CG C 13 36.023 0.40 A 32 GLU N N 15 119.634 0.40 A 33 VAL H H 1 7.427 0.04 A 33 VAL HA H 1 3.602 0.04 A 33 VAL HB H 1 2.163 0.04 A 33 VAL HGx% H 1 0.791 0.04 A 33 VAL HGy% H 1 0.927 0.04 A 33 VAL C C 13 178.857 0.40 A 33 VAL CA C 13 65.849 0.40 A 33 VAL CB C 13 30.793 0.40 A 33 VAL CGy C 13 22.158 0.40 A 33 VAL CGx C 13 21.804 0.40 A 33 VAL N N 15 117.942 0.40 A 34 LEU H H 1 7.699 0.04 A 34 LEU HA H 1 3.970 0.04 A 34 LEU HBy H 1 1.613 0.04 A 34 LEU HBx H 1 1.466 0.04 A 34 LEU HDx% H 1 0.658 0.04 A 34 LEU HDy% H 1 0.696 0.04 A 34 LEU C C 13 180.131 0.40 A 34 LEU CA C 13 57.414 0.40 A 34 LEU CB C 13 41.818 0.40 A 34 LEU CDy C 13 25.672 0.40 A 34 LEU CDx C 13 24.757 0.40 A 34 LEU N N 15 120.664 0.40 A 35 LYS H H 1 7.524 0.04 A 35 LYS HA H 1 3.880 0.04 A 35 LYS HBx H 1 1.771 0.04 A 35 LYS HBy H 1 1.771 0.04 A 35 LYS HEx H 1 2.758 0.04 A 35 LYS HEy H 1 2.758 0.04 A 35 LYS C C 13 177.803 0.40 A 35 LYS CA C 13 58.755 0.40 A 35 LYS CB C 13 32.491 0.40 A 35 LYS CE C 13 41.962 0.40 A 35 LYS N N 15 118.723 0.40 A 36 LYS H H 1 7.419 0.04 A 36 LYS HA H 1 4.102 0.04 A 36 LYS HBy H 1 1.811 0.04 A 36 LYS HBx H 1 1.565 0.04 A 36 LYS HEx H 1 2.765 0.04 A 36 LYS HEy H 1 2.765 0.04 A 36 LYS C C 13 175.831 0.40 A 36 LYS CA C 13 56.208 0.40 A 36 LYS CB C 13 32.875 0.40 A 36 LYS CE C 13 41.935 0.40 A 36 LYS N N 15 116.161 0.40 A 37 ASN H H 1 7.908 0.04 A 37 ASN HA H 1 4.322 0.04 A 37 ASN HBy H 1 2.925 0.04 A 37 ASN HBx H 1 2.577 0.04 A 37 ASN HD2x H 1 6.628 0.04 A 37 ASN HD2y H 1 7.375 0.04 A 37 ASN C C 13 174.023 0.40 A 37 ASN CA C 13 54.045 0.40 A 37 ASN CB C 13 36.983 0.40 A 37 ASN N N 15 116.646 0.40 A 37 ASN ND2 N 15 112.076 0.40 A 38 GLN H H 1 7.386 0.04 A 38 GLN HA H 1 4.603 0.04 A 38 GLN HBy H 1 1.986 0.04 A 38 GLN HBx H 1 1.605 0.04 A 38 GLN HE2x H 1 6.741 0.04 A 38 GLN HE2y H 1 7.288 0.04 A 38 GLN HGx H 1 2.185 0.04 A 38 GLN HGy H 1 2.185 0.04 A 38 GLN CA C 13 52.654 0.40 A 38 GLN CB C 13 30.317 0.40 A 38 GLN CG C 13 33.449 0.40 A 38 GLN N N 15 117.147 0.40 A 38 GLN NE2 N 15 111.776 0.40 A 39 PRO HA H 1 4.580 0.04 A 39 PRO HBy H 1 1.926 0.04 A 39 PRO HBx H 1 1.581 0.04 A 39 PRO HDy H 1 3.573 0.04 A 39 PRO HDx H 1 3.408 0.04 A 39 PRO HGx H 1 1.754 0.04 A 39 PRO HGy H 1 1.754 0.04 A 39 PRO C C 13 175.803 0.40 A 39 PRO CA C 13 62.180 0.40 A 39 PRO CB C 13 32.765 0.40 A 39 PRO CD C 13 49.875 0.40 A 39 PRO CG C 13 27.143 0.40 A 40 VAL H H 1 8.269 0.04 A 40 VAL HA H 1 4.401 0.04 A 40 VAL HB H 1 1.931 0.04 A 40 VAL HGx% H 1 0.750 0.04 A 40 VAL HGy% H 1 0.907 0.04 A 40 VAL C C 13 173.078 0.40 A 40 VAL CA C 13 60.207 0.40 A 40 VAL CB C 13 35.285 0.40 A 40 VAL CGx C 13 20.033 0.40 A 40 VAL CGy C 13 21.559 0.40 A 40 VAL N N 15 117.702 0.40 A 41 THR H H 1 8.603 0.04 A 41 THR HA H 1 5.094 0.04 A 41 THR HB H 1 3.767 0.04 A 41 THR HG2% H 1 0.812 0.04 A 41 THR C C 13 173.434 0.40 A 41 THR CA C 13 61.578 0.40 A 41 THR CB C 13 69.081 0.40 A 41 THR CG2 C 13 20.960 0.40 A 41 THR N N 15 124.305 0.40 A 42 TRP H H 1 9.236 0.04 A 42 TRP HA H 1 4.717 0.04 A 42 TRP HBy H 1 3.156 0.04 A 42 TRP HBx H 1 2.852 0.04 A 42 TRP HD1 H 1 7.038 0.04 A 42 TRP HE1 H 1 10.072 0.04 A 42 TRP HH2 H 1 6.932 0.04 A 42 TRP HZ2 H 1 7.212 0.04 A 42 TRP CA C 13 56.685 0.40 A 42 TRP CB C 13 31.802 0.40 A 42 TRP CD1 C 13 128.625 0.40 A 42 TRP CH2 C 13 125.625 0.40 A 42 TRP CZ2 C 13 116.625 0.40 A 42 TRP N N 15 128.802 0.40 A 42 TRP NE1 N 15 129.219 0.40 A 43 ASN HA H 1 3.794 0.04 A 43 ASN HBy H 1 2.602 0.04 A 43 ASN HBx H 1 1.512 0.04 A 43 ASN HD2x H 1 6.389 0.04 A 43 ASN HD2y H 1 6.700 0.04 A 43 ASN C C 13 175.365 0.40 A 43 ASN CA C 13 53.142 0.40 A 43 ASN CB C 13 36.709 0.40 A 43 ASN ND2 N 15 111.126 0.40 A 44 GLY H H 1 8.343 0.04 A 44 GLY HAy H 1 3.929 0.04 A 44 GLY HAx H 1 3.307 0.04 A 44 GLY C C 13 173.845 0.40 A 44 GLY CA C 13 45.227 0.40 A 44 GLY N N 15 103.053 0.40 A 45 THR H H 1 7.578 0.04 A 45 THR HA H 1 4.230 0.04 A 45 THR HB H 1 3.765 0.04 A 45 THR HG2% H 1 0.421 0.04 A 45 THR C C 13 172.010 0.40 A 45 THR CA C 13 61.687 0.40 A 45 THR CB C 13 71.025 0.40 A 45 THR CG2 C 13 20.851 0.40 A 45 THR N N 15 118.576 0.40 A 46 THR H H 1 8.617 0.04 A 46 THR HA H 1 4.638 0.04 A 46 THR HB H 1 3.688 0.04 A 46 THR HG2% H 1 0.831 0.04 A 46 THR C C 13 173.215 0.40 A 46 THR CA C 13 62.454 0.40 A 46 THR CB C 13 68.972 0.40 A 46 THR CG2 C 13 21.314 0.40 A 46 THR N N 15 123.197 0.40 A 47 TYR H H 1 9.500 0.04 A 47 TYR HA H 1 4.463 0.04 A 47 TYR HBy H 1 2.714 0.04 A 47 TYR HBx H 1 2.559 0.04 A 47 TYR HDx H 1 6.976 0.04 A 47 TYR HDy H 1 6.976 0.04 A 47 TYR HEx H 1 6.881 0.04 A 47 TYR HEy H 1 6.881 0.04 A 47 TYR C C 13 174.954 0.40 A 47 TYR CA C 13 57.716 0.40 A 47 TYR CB C 13 40.817 0.40 A 47 TYR CDx C 13 134.625 0.40 A 47 TYR CEx C 13 119.625 0.40 A 47 TYR N N 15 128.786 0.40 A 48 THR H H 1 8.526 0.04 A 48 THR HA H 1 4.214 0.04 A 48 THR HB H 1 4.085 0.04 A 48 THR HG2% H 1 0.931 0.04 A 48 THR C C 13 173.955 0.40 A 48 THR CA C 13 61.386 0.40 A 48 THR CB C 13 69.602 0.40 A 48 THR CG2 C 13 21.450 0.40 A 48 THR N N 15 110.984 0.40 A 49 ASP H H 1 7.913 0.04 A 49 ASP HA H 1 4.924 0.04 A 49 ASP HBy H 1 2.788 0.04 A 49 ASP HBx H 1 2.578 0.04 A 49 ASP CA C 13 50.719 0.40 A 49 ASP CB C 13 42.534 0.40 A 49 ASP N N 15 124.478 0.40 A 50 PRO HA H 1 3.946 0.04 A 50 PRO HBy H 1 2.249 0.04 A 50 PRO HBx H 1 1.769 0.04 A 50 PRO HDx H 1 3.869 0.04 A 50 PRO HDy H 1 3.869 0.04 A 50 PRO HGx H 1 1.888 0.04 A 50 PRO HGy H 1 1.888 0.04 A 50 PRO C C 13 178.268 0.40 A 50 PRO CA C 13 64.699 0.40 A 50 PRO CB C 13 32.069 0.40 A 50 PRO CD C 13 51.251 0.40 A 50 PRO CG C 13 27.143 0.40 A 51 ASN H H 1 8.396 0.04 A 51 ASN HA H 1 4.185 0.04 A 51 ASN HBy H 1 2.746 0.04 A 51 ASN HBx H 1 2.513 0.04 A 51 ASN HD2x H 1 6.945 0.04 A 51 ASN HD2y H 1 7.951 0.04 A 51 ASN C C 13 178.665 0.40 A 51 ASN CA C 13 56.163 0.40 A 51 ASN CB C 13 37.873 0.40 A 51 ASN N N 15 115.131 0.40 A 51 ASN ND2 N 15 115.576 0.40 A 52 GLU H H 1 7.609 0.04 A 52 GLU HA H 1 3.940 0.04 A 52 GLU HBx H 1 2.090 0.04 A 52 GLU HBy H 1 2.176 0.04 A 52 GLU HGy H 1 2.400 0.04 A 52 GLU HGx H 1 2.168 0.04 A 52 GLU C C 13 178.912 0.40 A 52 GLU CA C 13 58.291 0.40 A 52 GLU CB C 13 29.729 0.40 A 52 GLU CG C 13 36.289 0.40 A 52 GLU N N 15 119.166 0.40 A 53 ILE H H 1 7.347 0.04 A 53 ILE HA H 1 2.984 0.04 A 53 ILE HB H 1 1.629 0.04 A 53 ILE HD1% H 1 0.491 0.04 A 53 ILE HG2% H 1 0.510 0.04 A 53 ILE C C 13 177.447 0.40 A 53 ILE CA C 13 64.892 0.40 A 53 ILE CB C 13 37.284 0.40 A 53 ILE CD1 C 13 12.787 0.40 A 53 ILE CG2 C 13 17.881 0.40 A 53 ILE N N 15 120.358 0.40 A 54 LYS H H 1 8.012 0.04 A 54 LYS HA H 1 3.591 0.04 A 54 LYS HBy H 1 1.693 0.04 A 54 LYS HBx H 1 1.664 0.04 A 54 LYS HEx H 1 2.682 0.04 A 54 LYS HEy H 1 2.682 0.04 A 54 LYS C C 13 178.516 0.40 A 54 LYS CA C 13 60.125 0.40 A 54 LYS CB C 13 31.928 0.40 A 54 LYS CE C 13 41.935 0.40 A 54 LYS N N 15 118.631 0.40 A 55 LYS H H 1 6.992 0.04 A 55 LYS HA H 1 3.827 0.04 A 55 LYS HBx H 1 1.742 0.04 A 55 LYS HBy H 1 1.742 0.04 A 55 LYS HEx H 1 2.754 0.04 A 55 LYS HEy H 1 2.754 0.04 A 55 LYS C C 13 178.694 0.40 A 55 LYS CA C 13 59.200 0.40 A 55 LYS CB C 13 32.043 0.40 A 55 LYS CE C 13 41.935 0.40 A 55 LYS N N 15 118.453 0.40 A 56 VAL H H 1 7.138 0.04 A 56 VAL HA H 1 3.261 0.04 A 56 VAL HB H 1 1.680 0.04 A 56 VAL HGx% H 1 0.423 0.04 A 56 VAL HGy% H 1 -0.106 0.04 A 56 VAL C C 13 178.227 0.40 A 56 VAL CA C 13 66.260 0.40 A 56 VAL CB C 13 30.848 0.40 A 56 VAL CGy C 13 21.641 0.40 A 56 VAL CGx C 13 20.578 0.40 A 56 VAL N N 15 121.345 0.40 A 57 ILE H H 1 7.599 0.04 A 57 ILE HA H 1 3.035 0.04 A 57 ILE HB H 1 1.645 0.04 A 57 ILE HD1% H 1 0.493 0.04 A 57 ILE HG2% H 1 0.649 0.04 A 57 ILE C C 13 177.118 0.40 A 57 ILE CA C 13 66.260 0.40 A 57 ILE CB C 13 38.023 0.40 A 57 ILE CD1 C 13 14.258 0.40 A 57 ILE CG2 C 13 17.500 0.40 A 57 ILE N N 15 119.132 0.40 A 58 GLU H H 1 7.804 0.04 A 58 GLU HA H 1 3.739 0.04 A 58 GLU HBx H 1 1.872 0.04 A 58 GLU HBy H 1 1.872 0.04 A 58 GLU HGx H 1 2.088 0.04 A 58 GLU HGy H 1 2.088 0.04 A 58 GLU C C 13 179.049 0.40 A 58 GLU CA C 13 58.975 0.40 A 58 GLU CB C 13 28.985 0.40 A 58 GLU CG C 13 35.969 0.40 A 58 GLU N N 15 117.615 0.40 A 59 GLU H H 1 7.732 0.04 A 59 GLU HA H 1 3.831 0.04 A 59 GLU HBx H 1 1.975 0.04 A 59 GLU HBy H 1 1.975 0.04 A 59 GLU HGx H 1 2.112 0.04 A 59 GLU HGy H 1 2.112 0.04 A 59 GLU C C 13 179.953 0.40 A 59 GLU CA C 13 58.894 0.40 A 59 GLU CB C 13 29.040 0.40 A 59 GLU CG C 13 35.969 0.40 A 59 GLU N N 15 119.373 0.40 A 60 LEU H H 1 8.078 0.04 A 60 LEU HA H 1 3.858 0.04 A 60 LEU HBy H 1 1.725 0.04 A 60 LEU HBx H 1 1.040 0.04 A 60 LEU HDx% H 1 0.355 0.04 A 60 LEU HDy% H 1 0.722 0.04 A 60 LEU HG H 1 1.520 0.04 A 60 LEU C C 13 180.103 0.40 A 60 LEU CA C 13 57.606 0.40 A 60 LEU CB C 13 41.733 0.40 A 60 LEU CDy C 13 25.863 0.40 A 60 LEU CDx C 13 22.921 0.40 A 60 LEU CG C 13 26.639 0.40 A 60 LEU N N 15 121.562 0.40 A 61 ARG H H 1 8.277 0.04 A 61 ARG HA H 1 3.657 0.04 A 61 ARG HBx H 1 1.691 0.04 A 61 ARG HBy H 1 1.691 0.04 A 61 ARG HDx H 1 3.005 0.04 A 61 ARG HDy H 1 3.005 0.04 A 61 ARG C C 13 178.460 0.40 A 61 ARG CA C 13 59.523 0.40 A 61 ARG CB C 13 29.780 0.40 A 61 ARG CD C 13 43.133 0.40 A 61 ARG N N 15 118.835 0.40 A 62 LYS H H 1 7.488 0.04 A 62 LYS HA H 1 4.005 0.04 A 62 LYS HBx H 1 1.752 0.04 A 62 LYS HBy H 1 1.752 0.04 A 62 LYS C C 13 177.036 0.40 A 62 LYS CA C 13 57.852 0.40 A 62 LYS CB C 13 32.601 0.40 A 62 LYS N N 15 117.279 0.40 A 63 SER H H 1 7.585 0.04 A 63 SER HA H 1 4.338 0.04 A 63 SER HBy H 1 3.884 0.04 A 63 SER HBx H 1 3.841 0.04 A 63 SER C C 13 173.352 0.40 A 63 SER CA C 13 58.974 0.40 A 63 SER CB C 13 64.029 0.40 A 63 SER N N 15 114.301 0.40 A 64 MET H H 1 7.168 0.04 A 64 MET HA H 1 3.982 0.04 A 64 MET HBy H 1 1.925 0.04 A 64 MET HBx H 1 1.824 0.04 A 64 MET HGy H 1 2.413 0.04 A 64 MET HGx H 1 2.263 0.04 A 64 MET CA C 13 57.775 0.40 A 64 MET CB C 13 33.953 0.40 A 64 MET CG C 13 32.360 0.40 A 64 MET N N 15 126.521 0.40 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 22 ASP H A 22 ASP HBy 1.0 1.8 5.0 2 2 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.0 3 3 A 22 ASP HA A 24 GLU H 1.0 1.8 5.0 4 4 A 24 GLU H A 22 ASP HBx 1.0 1.8 5.0 5 5 A 24 GLU H A 22 ASP HBy 1.0 1.8 5.0 6 6 A 24 GLU HA A 26 GLN H 1.0 1.8 5.0 7 7 A 26 GLN H A 27 ILE HA 1.0 1.8 6.0 8 8 A 26 GLN H A 27 ILE HB 1.0 1.8 6.0 9 9 A 27 ILE HB A 27 ILE H 1.0 1.8 3.5 10 10 A 27 ILE H A 23 VAL HA 1.0 1.8 5.0 11 11 A 27 ILE H A 29 ARG H 1.0 1.8 5.0 12 12 A 29 ARG H A 31 GLU H 1.0 1.8 5.0 13 13 A 29 ARG H A 26 GLN HGx 1.0 1.8 6.0 14 13 A 29 ARG H A 26 GLN HGy 1.0 1.8 6.0 15 14 A 27 ILE HA A 30 LEU H 1.0 1.8 5.0 16 15 A 30 LEU H A 31 GLU HBy 1.0 1.8 5.0 17 16 A 30 LEU H A 57 ILE HD1% 1.0 1.8 5.0 18 17 A 42 TRP HE1 A 60 LEU HDy% 1.0 1.8 5.0 19 18 A 27 ILE HA A 31 GLU H 1.0 1.8 5.0 20 19 A 31 GLU H A 27 ILE HG2% 1.0 1.8 5.0 21 20 A 31 GLU H A 57 ILE HG2% 1.0 1.8 6.0 22 21 A 31 GLU H A 57 ILE HD1% 1.0 1.8 5.0 23 22 A 31 GLU H A 32 GLU H 1.0 1.8 3.5 24 23 A 30 LEU HA A 33 VAL H 1.0 1.8 5.0 25 24 A 34 LEU H A 53 ILE HG2% 1.0 1.8 5.0 26 25 A 34 LEU H A 32 GLU HA 1.0 1.8 5.0 27 26 A 34 LEU HBx A 36 LYS H 1.0 1.8 5.0 28 27 A 36 LYS H A 33 VAL HB 1.0 1.8 6.0 29 28 A 36 LYS H A 33 VAL HA 1.0 1.8 5.0 30 29 A 34 LEU H A 36 LYS H 1.0 1.8 5.0 31 30 A 34 LEU HA A 37 ASN H 1.0 1.8 5.0 32 31 A 34 LEU HBx A 37 ASN H 1.0 1.8 6.0 33 32 A 33 VAL HA A 38 GLN H 1.0 1.8 5.0 34 33 A 40 VAL H A 47 TYR H 1.0 1.8 5.0 35 34 A 40 VAL H A 48 THR HA 1.0 1.8 5.0 36 35 A 40 VAL H A 47 TYR HBy 1.0 1.8 5.0 37 36 A 40 VAL H A 47 TYR HBx 1.0 1.8 6.0 38 37 A 40 VAL H A 53 ILE HD1% 1.0 1.8 6.0 39 38 A 41 THR H A 42 TRP HA 1.0 1.8 6.0 40 39 A 42 TRP H A 47 TYR HD% 1.0 1.8 5.0 41 40 A 42 TRP H A 47 TYR HE% 1.0 1.8 5.0 42 41 A 42 TRP H A 46 THR HA 1.0 1.8 5.0 43 42 A 42 TRP H A 45 THR HG2% 1.0 1.8 6.0 44 43 A 41 THR HA A 44 GLY H 1.0 1.8 5.0 45 44 A 44 GLY H A 45 THR HA 1.0 1.8 5.0 46 45 A 44 GLY H A 41 THR HG2% 1.0 1.8 5.0 47 46 A 45 THR HG2% A 44 GLY H 1.0 1.8 6.0 48 47 A 41 THR HG2% A 45 THR H 1.0 1.8 5.0 49 48 A 46 THR HA A 45 THR H 1.0 1.8 5.0 50 49 A 41 THR HA A 45 THR H 1.0 1.8 5.0 51 50 A 42 TRP H A 45 THR H 1.0 1.8 5.0 52 51 A 41 THR HA A 46 THR H 1.0 1.8 5.0 53 52 A 47 TYR H A 41 THR HA 1.0 1.8 5.0 54 53 A 47 TYR H A 47 TYR HD% 1.0 1.8 5.0 55 54 A 47 TYR H A 45 THR H 1.0 1.8 6.0 56 55 A 45 THR HG2% A 48 THR H 1.0 1.8 6.0 57 56 A 47 TYR HA A 49 ASP H 1.0 1.8 5.0 58 57 A 51 ASN H A 51 ASN HD2y 1.0 1.8 5.0 59 58 A 51 ASN H A 51 ASN HD2x 1.0 1.8 5.0 60 59 A 51 ASN H A 49 ASP HA 1.0 1.8 5.0 61 60 A 53 ILE HD1% A 51 ASN H 1.0 1.8 6.0 62 61 A 47 TYR HBx A 53 ILE H 1.0 1.8 5.0 63 62 A 47 TYR HBy A 53 ILE H 1.0 1.8 6.0 64 63 A 51 ASN H A 53 ILE H 1.0 1.8 5.0 65 64 A 51 ASN H A 54 LYS H 1.0 1.8 5.0 66 65 A 54 LYS H A 50 PRO HA 1.0 1.8 5.0 67 66 A 54 LYS H A 52 GLU HA 1.0 1.8 6.0 68 67 A 53 ILE HA A 55 LYS H 1.0 1.8 5.0 69 68 A 55 LYS H A 57 ILE H 1.0 1.8 5.0 70 69 A 54 LYS H A 56 VAL H 1.0 1.8 5.0 71 70 A 56 VAL H A 58 GLU H 1.0 1.8 5.0 72 71 A 53 ILE HA A 56 VAL H 1.0 1.8 5.0 73 72 A 57 ILE H A 54 LYS HA 1.0 1.8 5.0 74 73 A 58 GLU H A 61 ARG H 1.0 1.8 6.0 75 74 A 58 GLU H A 55 LYS HA 1.0 1.8 5.0 76 75 A 58 GLU H A 54 LYS HA 1.0 1.8 5.0 77 76 A 56 VAL HA A 59 GLU H 1.0 1.8 5.0 78 77 A 60 LEU H A 60 LEU HG 1.0 1.8 5.0 79 78 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.5 80 78 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.5 81 79 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 82 79 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 83 80 A 32 GLU H A 34 LEU HBx 1.0 1.8 6.0 84 81 A 59 GLU H A 59 GLU HGx 1.0 1.8 3.5 85 81 A 59 GLU H A 59 GLU HGy 1.0 1.8 3.5 86 82 A 59 GLU H A 60 LEU HG 1.0 1.8 5.0 87 83 A 61 ARG H A 27 ILE HD1% 1.0 1.8 5.0 88 84 A 60 LEU HA A 62 LYS H 1.0 1.8 5.0 89 85 A 61 ARG H A 63 SER H 1.0 1.8 5.0 90 86 A 64 MET H A 61 ARG HBx 1.0 1.8 5.0 91 86 A 61 ARG HBy A 64 MET H 1.0 1.8 5.0 92 87 A 64 MET H A 61 ARG HA 1.0 1.8 5.0 93 88 A 42 TRP HE1 A 30 LEU HDx% 1.0 1.8 6.0 94 89 A 42 TRP HE1 A 60 LEU HDx% 1.0 1.8 6.0 95 90 A 22 ASP HA A 23 VAL H 1.0 1.8 3.5 96 91 A 23 VAL H A 22 ASP HBx 1.0 1.8 5.0 97 92 A 23 VAL H A 22 ASP HBy 1.0 1.8 5.0 98 93 A 23 VAL H A 23 VAL HB 1.0 1.8 3.5 99 94 A 24 GLU H A 23 VAL HB 1.0 1.8 5.0 100 95 A 23 VAL H A 23 VAL HGx% 1.0 1.8 5.0 101 96 A 23 VAL H A 23 VAL HGy% 1.0 1.8 5.0 102 97 A 24 GLU H A 23 VAL HGy% 1.0 1.8 5.0 103 98 A 24 GLU H A 23 VAL H 1.0 1.8 5.0 104 99 A 24 GLU H A 24 GLU HBx 1.0 1.8 5.0 105 100 A 25 GLU H A 24 GLU HBx 1.0 1.8 5.0 106 101 A 25 GLU H A 24 GLU HBy 1.0 1.8 5.0 107 102 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.0 108 103 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.0 109 104 A 26 GLN H A 25 GLU HBx 1.0 1.8 5.0 110 105 A 26 GLN H A 25 GLU HBy 1.0 1.8 5.0 111 106 A 26 GLN H A 26 GLN HBy 1.0 1.8 5.0 112 107 A 24 GLU H A 25 GLU H 1.0 1.8 5.0 113 108 A 26 GLN H A 25 GLU H 1.0 1.8 3.5 114 109 A 27 ILE H A 26 GLN HBy 1.0 1.8 5.0 115 110 A 26 GLN H A 26 GLN HBx 1.0 1.8 5.0 116 111 A 27 ILE H A 26 GLN HBx 1.0 1.8 5.0 117 112 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.5 118 112 A 26 GLN H A 26 GLN HGy 1.0 1.8 3.5 119 113 A 27 ILE H A 26 GLN HGx 1.0 1.8 5.0 120 113 A 27 ILE H A 26 GLN HGy 1.0 1.8 5.0 121 114 A 26 GLN H A 27 ILE H 1.0 1.8 5.0 122 115 A 27 ILE H A 27 ILE HD1% 1.0 1.8 5.0 123 116 A 27 ILE HD1% A 28 ARG H 1.0 1.8 5.0 124 117 A 27 ILE H A 27 ILE HG2% 1.0 1.8 5.0 125 118 A 27 ILE HG2% A 28 ARG H 1.0 1.8 5.0 126 119 A 27 ILE H A 28 ARG H 1.0 1.8 5.0 127 120 A 28 ARG H A 28 ARG HBx 1.0 1.8 3.5 128 120 A 28 ARG H A 28 ARG HBy 1.0 1.8 3.5 129 121 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.5 130 121 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.5 131 122 A 30 LEU H A 29 ARG HBx 1.0 1.8 5.0 132 122 A 30 LEU H A 29 ARG HBy 1.0 1.8 5.0 133 123 A 29 ARG H A 28 ARG H 1.0 1.8 5.0 134 124 A 29 ARG H A 30 LEU H 1.0 1.8 5.0 135 125 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.0 136 126 A 31 GLU H A 30 LEU HBx 1.0 1.8 5.0 137 127 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.0 138 128 A 31 GLU H A 30 LEU HBy 1.0 1.8 5.0 139 129 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 140 130 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 141 131 A 30 LEU H A 30 LEU HG 1.0 1.8 3.5 142 132 A 31 GLU H A 31 GLU HBx 1.0 1.8 5.0 143 133 A 31 GLU H A 31 GLU HBy 1.0 1.8 5.0 144 134 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.0 145 135 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.0 146 136 A 31 GLU H A 30 LEU H 1.0 1.8 5.0 147 137 A 33 VAL H A 32 GLU HBx 1.0 1.8 5.0 148 137 A 33 VAL H A 32 GLU HBy 1.0 1.8 5.0 149 138 A 33 VAL H A 32 GLU HGx 1.0 1.8 5.0 150 138 A 33 VAL H A 32 GLU HGy 1.0 1.8 5.0 151 139 A 33 VAL H A 33 VAL HB 1.0 1.8 5.0 152 140 A 34 LEU H A 31 GLU HA 1.0 1.8 5.0 153 141 A 34 LEU H A 33 VAL HB 1.0 1.8 5.0 154 142 A 34 LEU H A 33 VAL HGx% 1.0 1.8 5.0 155 143 A 33 VAL H A 33 VAL HGy% 1.0 1.8 5.0 156 144 A 34 LEU H A 33 VAL HGy% 1.0 1.8 5.0 157 145 A 33 VAL H A 34 LEU H 1.0 1.8 3.5 158 146 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.5 159 147 A 34 LEU HBx A 35 LYS H 1.0 1.8 5.0 160 148 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.5 161 149 A 35 LYS H A 34 LEU HBy 1.0 1.8 5.0 162 150 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.0 163 151 A 35 LYS H A 34 LEU HDx% 1.0 1.8 6.0 164 152 A 35 LYS H A 34 LEU HDy% 1.0 1.8 6.0 165 153 A 32 GLU H A 33 VAL H 1.0 1.8 3.5 166 154 A 34 LEU H A 35 LYS H 1.0 1.8 5.0 167 155 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.5 168 155 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.5 169 156 A 36 LYS H A 35 LYS HBx 1.0 1.8 5.0 170 156 A 36 LYS H A 35 LYS HBy 1.0 1.8 5.0 171 157 A 36 LYS H A 35 LYS H 1.0 1.8 5.0 172 158 A 36 LYS H A 36 LYS HBx 1.0 1.8 5.0 173 159 A 37 ASN H A 36 LYS HBx 1.0 1.8 5.0 174 160 A 36 LYS H A 36 LYS HBy 1.0 1.8 5.0 175 161 A 37 ASN H A 36 LYS HBy 1.0 1.8 5.0 176 162 A 36 LYS H A 37 ASN H 1.0 1.8 3.5 177 163 A 37 ASN H A 37 ASN HA 1.0 1.8 3.5 178 164 A 38 GLN H A 37 ASN HA 1.0 1.8 3.5 179 165 A 37 ASN H A 38 GLN H 1.0 1.8 5.0 180 166 A 38 GLN H A 38 GLN HBy 1.0 1.8 3.5 181 167 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.0 182 167 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.0 183 168 A 40 VAL H A 39 PRO HA 1.0 1.8 3.5 184 169 A 40 VAL H A 40 VAL HB 1.0 1.8 5.0 185 170 A 40 VAL H A 39 PRO HGx 1.0 1.8 5.0 186 170 A 40 VAL H A 39 PRO HGy 1.0 1.8 5.0 187 171 A 41 THR H A 40 VAL HA 1.0 1.8 3.5 188 172 A 41 THR H A 40 VAL HB 1.0 1.8 5.0 189 173 A 40 VAL H A 40 VAL HGy% 1.0 1.8 5.0 190 174 A 40 VAL H A 48 THR HG2% 1.0 1.8 5.0 191 175 A 41 THR H A 40 VAL HGy% 1.0 1.8 3.5 192 176 A 40 VAL H A 40 VAL HGx% 1.0 1.8 5.0 193 177 A 42 TRP H A 41 THR HA 1.0 1.8 3.5 194 178 A 41 THR H A 41 THR HB 1.0 1.8 3.5 195 179 A 42 TRP H A 41 THR HB 1.0 1.8 5.0 196 180 A 42 TRP H A 45 THR HB 1.0 1.8 6.0 197 181 A 41 THR H A 41 THR HG2% 1.0 1.8 5.0 198 182 A 40 VAL H A 41 THR H 1.0 1.8 6.0 199 183 A 42 TRP H A 46 THR H 1.0 1.8 6.0 200 184 A 42 TRP H A 42 TRP HBy 1.0 1.8 5.0 201 185 A 42 TRP H A 42 TRP HBx 1.0 1.8 5.0 202 186 A 41 THR H A 42 TRP H 1.0 1.8 5.0 203 187 A 44 GLY H A 45 THR H 1.0 1.8 5.0 204 188 A 45 THR HA A 46 THR H 1.0 1.8 3.5 205 189 A 45 THR H A 45 THR HB 1.0 1.8 3.5 206 190 A 46 THR H A 45 THR HB 1.0 1.8 5.0 207 191 A 45 THR HG2% A 45 THR H 1.0 1.8 5.0 208 192 A 45 THR HG2% A 46 THR H 1.0 1.8 3.5 209 193 A 47 TYR H A 46 THR HA 1.0 1.8 3.5 210 194 A 46 THR H A 46 THR HB 1.0 1.8 3.5 211 195 A 47 TYR H A 46 THR HB 1.0 1.8 5.0 212 196 A 41 THR HG2% A 46 THR H 1.0 1.8 5.0 213 197 A 46 THR H A 46 THR HG2% 1.0 1.8 5.0 214 198 A 47 TYR H A 46 THR HG2% 1.0 1.8 5.0 215 199 A 45 THR H A 46 THR H 1.0 1.8 6.0 216 200 A 48 THR H A 47 TYR HA 1.0 1.8 3.5 217 201 A 47 TYR HBx A 48 THR H 1.0 1.8 5.0 218 202 A 47 TYR H A 47 TYR HBy 1.0 1.8 5.0 219 203 A 47 TYR H A 46 THR H 1.0 1.8 6.0 220 204 A 48 THR H A 48 THR HG2% 1.0 1.8 5.0 221 205 A 49 ASP H A 48 THR HG2% 1.0 1.8 5.0 222 206 A 48 THR H A 49 ASP H 1.0 1.8 3.5 223 207 A 49 ASP H A 49 ASP HBx 1.0 1.8 5.0 224 208 A 49 ASP H A 49 ASP HBy 1.0 1.8 5.0 225 209 A 51 ASN H A 50 PRO HBx 1.0 1.8 5.0 226 210 A 51 ASN H A 50 PRO HBy 1.0 1.8 5.0 227 211 A 51 ASN H A 50 PRO HDx 1.0 1.8 5.0 228 211 A 51 ASN H A 50 PRO HDy 1.0 1.8 5.0 229 212 A 51 ASN H A 50 PRO HGx 1.0 1.8 5.0 230 212 A 51 ASN H A 50 PRO HGy 1.0 1.8 5.0 231 213 A 51 ASN H A 51 ASN HBx 1.0 1.8 5.0 232 214 A 52 GLU H A 51 ASN HBx 1.0 1.8 5.0 233 215 A 51 ASN H A 51 ASN HBy 1.0 1.8 5.0 234 216 A 49 ASP HBy A 52 GLU H 1.0 1.8 5.0 235 217 A 52 GLU H A 51 ASN HBy 1.0 1.8 5.0 236 218 A 53 ILE H A 50 PRO HA 1.0 1.8 5.0 237 219 A 52 GLU H A 52 GLU HBy 1.0 1.8 5.0 238 220 A 53 ILE H A 52 GLU HBy 1.0 1.8 5.0 239 221 A 52 GLU H A 52 GLU HBx 1.0 1.8 5.0 240 222 A 53 ILE H A 52 GLU HBx 1.0 1.8 5.0 241 223 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.0 242 224 A 51 ASN H A 52 GLU H 1.0 1.8 3.5 243 225 A 53 ILE H A 53 ILE HB 1.0 1.8 3.5 244 226 A 54 LYS H A 53 ILE HB 1.0 1.8 5.0 245 227 A 53 ILE HD1% A 53 ILE H 1.0 1.8 5.0 246 228 A 53 ILE HG2% A 54 LYS H 1.0 1.8 5.0 247 229 A 53 ILE H A 52 GLU H 1.0 1.8 3.5 248 230 A 53 ILE H A 54 LYS H 1.0 1.8 5.0 249 231 A 54 LYS H A 54 LYS HBy 1.0 1.8 5.0 250 232 A 54 LYS H A 54 LYS HBx 1.0 1.8 5.0 251 233 A 54 LYS H A 55 LYS H 1.0 1.8 5.0 252 234 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.5 253 234 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.5 254 235 A 56 VAL H A 55 LYS HBx 1.0 1.8 5.0 255 235 A 56 VAL H A 55 LYS HBy 1.0 1.8 5.0 256 236 A 56 VAL H A 55 LYS HEx 1.0 1.8 6.0 257 236 A 56 VAL H A 55 LYS HEy 1.0 1.8 6.0 258 237 A 56 VAL H A 56 VAL HB 1.0 1.8 5.0 259 238 A 56 VAL H A 56 VAL HGx% 1.0 1.8 5.0 260 239 A 57 ILE H A 56 VAL HGx% 1.0 1.8 5.0 261 240 A 56 VAL H A 56 VAL HGy% 1.0 1.8 5.0 262 241 A 55 LYS H A 56 VAL H 1.0 1.8 5.0 263 242 A 57 ILE H A 57 ILE HB 1.0 1.8 3.5 264 243 A 58 GLU H A 57 ILE HB 1.0 1.8 3.5 265 244 A 57 ILE HD1% A 57 ILE H 1.0 1.8 5.0 266 245 A 57 ILE HD1% A 58 GLU H 1.0 1.8 5.0 267 246 A 57 ILE HG2% A 57 ILE H 1.0 1.8 5.0 268 247 A 57 ILE HG2% A 58 GLU H 1.0 1.8 5.0 269 248 A 57 ILE H A 56 VAL H 1.0 1.8 5.0 270 249 A 57 ILE H A 58 GLU H 1.0 1.8 5.0 271 250 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.5 272 250 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.5 273 251 A 59 GLU H A 58 GLU HBx 1.0 1.8 3.5 274 251 A 59 GLU H A 58 GLU HBy 1.0 1.8 3.5 275 252 A 58 GLU H A 59 GLU H 1.0 1.8 3.5 276 253 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.5 277 253 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.5 278 254 A 60 LEU H A 59 GLU HBx 1.0 1.8 5.0 279 254 A 60 LEU H A 59 GLU HBy 1.0 1.8 5.0 280 255 A 60 LEU H A 59 GLU HGx 1.0 1.8 6.0 281 255 A 60 LEU H A 59 GLU HGy 1.0 1.8 6.0 282 256 A 60 LEU H A 60 LEU HBx 1.0 1.8 5.0 283 257 A 61 ARG H A 60 LEU HBx 1.0 1.8 5.0 284 258 A 60 LEU H A 60 LEU HBy 1.0 1.8 5.0 285 259 A 60 LEU H A 60 LEU HDx% 1.0 1.8 5.0 286 260 A 60 LEU HDy% A 60 LEU H 1.0 1.8 5.0 287 261 A 60 LEU HDy% A 61 ARG H 1.0 1.8 5.0 288 262 A 59 GLU H A 60 LEU H 1.0 1.8 3.5 289 263 A 61 ARG H A 60 LEU HBy 1.0 1.8 5.0 290 264 A 61 ARG H A 61 ARG HBx 1.0 1.8 5.0 291 264 A 61 ARG H A 61 ARG HBy 1.0 1.8 5.0 292 265 A 62 LYS H A 61 ARG HBx 1.0 1.8 5.0 293 265 A 62 LYS H A 61 ARG HBy 1.0 1.8 5.0 294 266 A 61 ARG H A 61 ARG HDx 1.0 1.8 5.0 295 266 A 61 ARG H A 61 ARG HDy 1.0 1.8 5.0 296 267 A 61 ARG H A 60 LEU H 1.0 1.8 5.0 297 268 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.5 298 268 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.5 299 269 A 63 SER H A 62 LYS HBx 1.0 1.8 5.0 300 269 A 63 SER H A 62 LYS HBy 1.0 1.8 5.0 301 270 A 61 ARG H A 62 LYS H 1.0 1.8 5.0 302 271 A 62 LYS H A 63 SER H 1.0 1.8 3.5 303 272 A 60 LEU HA A 63 SER H 1.0 1.8 5.0 304 273 A 64 MET H A 63 SER HBx 1.0 1.8 5.0 305 274 A 64 MET H A 63 SER HBy 1.0 1.8 5.0 306 275 A 63 SER H A 64 MET H 1.0 1.8 3.5 307 276 A 64 MET H A 64 MET HBx 1.0 1.8 5.0 308 277 A 64 MET H A 64 MET HBy 1.0 1.8 5.0 309 278 A 64 MET H A 64 MET HGx 1.0 1.8 5.0 310 279 A 64 MET H A 64 MET HGy 1.0 1.8 5.0 311 280 A 47 TYR HBy A 40 VAL HB 1.0 1.8 6.0 312 281 A 47 TYR HBx A 40 VAL HGx% 1.0 1.8 5.0 313 282 A 47 TYR HBx A 53 ILE HD1% 1.0 1.8 5.0 314 283 A 47 TYR HBx A 45 THR HG2% 1.0 1.8 6.0 315 284 A 47 TYR HBy A 53 ILE HD1% 1.0 1.8 5.0 316 285 A 47 TYR HBy A 45 THR HG2% 1.0 1.8 5.0 317 286 A 47 TYR HBy A 49 ASP H 1.0 1.8 6.0 318 287 A 23 VAL HA A 26 GLN HBy 1.0 1.8 5.0 319 288 A 26 GLN H A 23 VAL HA 1.0 1.8 5.0 320 289 A 22 ASP HA A 23 VAL HB 1.0 1.8 5.0 321 290 A 27 ILE HD1% A 23 VAL HGx% 1.0 1.8 5.0 322 291 A 27 ILE HD1% A 23 VAL HGy% 1.0 1.8 5.0 323 292 A 24 GLU HA A 27 ILE HD1% 1.0 1.8 5.0 324 293 A 24 GLU HA A 27 ILE HB 1.0 1.8 3.5 325 294 A 24 GLU HA A 27 ILE H 1.0 1.8 5.0 326 295 A 60 LEU H A 58 GLU HBx 1.0 1.8 5.0 327 295 A 60 LEU H A 58 GLU HBy 1.0 1.8 5.0 328 296 A 55 LYS HA A 58 GLU HBx 1.0 1.8 3.5 329 296 A 55 LYS HA A 58 GLU HBy 1.0 1.8 3.5 330 297 A 60 LEU HG A 59 GLU HBx 1.0 1.8 5.0 331 297 A 60 LEU HG A 59 GLU HBy 1.0 1.8 5.0 332 298 A 31 GLU H A 28 ARG HA 1.0 1.8 5.0 333 299 A 34 LEU HBx A 35 LYS HA 1.0 1.8 5.0 334 300 A 60 LEU HDx% A 26 GLN HBx 1.0 1.8 5.0 335 301 A 60 LEU HDx% A 26 GLN HBy 1.0 1.8 5.0 336 302 A 23 VAL HA A 26 GLN HBx 1.0 1.8 5.0 337 303 A 23 VAL HA A 26 GLN HGx 1.0 1.8 5.0 338 303 A 23 VAL HA A 26 GLN HGy 1.0 1.8 5.0 339 304 A 60 LEU HDx% A 26 GLN HGx 1.0 1.8 5.0 340 304 A 26 GLN HGy A 60 LEU HDx% 1.0 1.8 5.0 341 305 A 54 LYS HA A 57 ILE HB 1.0 1.8 5.0 342 306 A 27 ILE HB A 28 ARG H 1.0 1.8 5.0 343 307 A 24 GLU H A 27 ILE HD1% 1.0 1.8 5.0 344 308 A 27 ILE HD1% A 23 VAL HB 1.0 1.8 6.0 345 309 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.5 346 310 A 27 ILE HD1% A 60 LEU HBx 1.0 1.8 5.0 347 311 A 27 ILE HG2% A 31 GLU HGx 1.0 1.8 5.0 348 312 A 24 GLU HA A 27 ILE HG2% 1.0 1.8 5.0 349 313 A 27 ILE HG2% A 61 ARG HA 1.0 1.8 6.0 350 314 A 27 ILE HG2% A 28 ARG HA 1.0 1.8 5.0 351 315 A 57 ILE HD1% A 30 LEU HA 1.0 1.8 5.0 352 316 A 57 ILE HD1% A 30 LEU HBx 1.0 1.8 5.0 353 317 A 57 ILE HD1% A 30 LEU HBy 1.0 1.8 5.0 354 318 A 53 ILE HG2% A 30 LEU HDy% 1.0 1.8 5.0 355 319 A 53 ILE HG2% A 30 LEU HDx% 1.0 1.8 5.0 356 320 A 27 ILE HD1% A 61 ARG HA 1.0 1.8 5.0 357 321 A 57 ILE HD1% A 31 GLU HA 1.0 1.8 5.0 358 322 A 34 LEU HBx A 31 GLU HA 1.0 1.8 5.0 359 323 A 31 GLU HA A 34 LEU HBy 1.0 1.8 3.5 360 324 A 32 GLU H A 31 GLU HBx 1.0 1.8 5.0 361 325 A 31 GLU HBy A 32 GLU H 1.0 1.8 5.0 362 326 A 31 GLU HBx A 28 ARG HA 1.0 1.8 5.0 363 327 A 32 GLU HA A 31 GLU HBx 1.0 1.8 6.0 364 328 A 31 GLU HBy A 28 ARG HA 1.0 1.8 3.5 365 329 A 31 GLU HBy A 57 ILE HD1% 1.0 1.8 5.0 366 330 A 31 GLU HBy A 27 ILE HG2% 1.0 1.8 6.0 367 331 A 31 GLU HBy A 57 ILE HG2% 1.0 1.8 6.0 368 332 A 27 ILE HD1% A 61 ARG HBx 1.0 1.8 5.0 369 332 A 27 ILE HD1% A 61 ARG HBy 1.0 1.8 5.0 370 333 A 57 ILE HD1% A 31 GLU HBx 1.0 1.8 6.0 371 334 A 27 ILE HG2% A 31 GLU HBx 1.0 1.8 5.0 372 335 A 27 ILE HG2% A 31 GLU HGy 1.0 1.8 5.0 373 336 A 57 ILE HG2% A 31 GLU HGy 1.0 1.8 5.0 374 337 A 57 ILE HD1% A 31 GLU HGy 1.0 1.8 5.0 375 338 A 57 ILE HG2% A 31 GLU HGx 1.0 1.8 5.0 376 339 A 57 ILE HD1% A 31 GLU HGx 1.0 1.8 5.0 377 340 A 30 LEU H A 32 GLU HGx 1.0 1.8 5.0 378 340 A 30 LEU H A 32 GLU HGy 1.0 1.8 5.0 379 341 A 30 LEU HA A 33 VAL HB 1.0 1.8 5.0 380 342 A 33 VAL HB A 34 LEU HBy 1.0 1.8 6.0 381 343 A 33 VAL HB A 38 GLN HBy 1.0 1.8 6.0 382 344 A 48 THR HG2% A 39 PRO HBy 1.0 1.8 5.0 383 345 A 48 THR HG2% A 39 PRO HGx 1.0 1.8 5.0 384 345 A 39 PRO HGy A 48 THR HG2% 1.0 1.8 5.0 385 346 A 53 ILE HG2% A 34 LEU HBy 1.0 1.8 5.0 386 347 A 53 ILE HG2% A 34 LEU HDy% 1.0 1.8 5.0 387 348 A 50 PRO HBy A 34 LEU HDx% 1.0 1.8 6.0 388 349 A 53 ILE HG2% A 34 LEU HDx% 1.0 1.8 5.0 389 350 A 34 LEU HBx A 35 LYS HBx 1.0 1.8 5.0 390 350 A 34 LEU HBx A 35 LYS HBy 1.0 1.8 5.0 391 351 A 54 LYS H A 51 ASN HA 1.0 1.8 5.0 392 352 A 50 PRO HBy A 51 ASN HA 1.0 1.8 5.0 393 353 A 48 THR HG2% A 39 PRO HBx 1.0 1.8 5.0 394 354 A 38 GLN HBx A 39 PRO HDx 1.0 1.8 5.0 395 355 A 38 GLN HBx A 39 PRO HDy 1.0 1.8 5.0 396 356 A 33 VAL HA A 38 GLN HBy 1.0 1.8 5.0 397 357 A 38 GLN HBx A 33 VAL HGx% 1.0 1.8 6.0 398 358 A 38 GLN HBx A 33 VAL HGy% 1.0 1.8 6.0 399 359 A 39 PRO HDy A 38 GLN HGx 1.0 1.8 5.0 400 359 A 38 GLN HGy A 39 PRO HDy 1.0 1.8 5.0 401 360 A 39 PRO HDx A 38 GLN HGx 1.0 1.8 5.0 402 360 A 38 GLN HGy A 39 PRO HDx 1.0 1.8 5.0 403 361 A 53 ILE HG2% A 40 VAL HB 1.0 1.8 6.0 404 362 A 47 TYR HD% A 40 VAL HGx% 1.0 1.8 5.0 405 363 A 47 TYR HBy A 40 VAL HGx% 1.0 1.8 5.0 406 364 A 53 ILE HG2% A 40 VAL HGx% 1.0 1.8 5.0 407 365 A 46 THR HA A 41 THR HA 1.0 1.8 3.5 408 366 A 40 VAL H A 46 THR HG2% 1.0 1.8 5.0 409 367 A 40 VAL HGy% A 42 TRP HBy 1.0 1.8 5.0 410 368 A 40 VAL HGx% A 42 TRP HBy 1.0 1.8 5.0 411 369 A 41 THR HG2% A 42 TRP HBx 1.0 1.8 6.0 412 370 A 45 THR HB A 42 TRP HBx 1.0 1.8 5.0 413 371 A 45 THR HB A 42 TRP HBy 1.0 1.8 6.0 414 372 A 47 TYR HE% A 42 TRP HBy 1.0 1.8 5.0 415 373 A 47 TYR HE% A 42 TRP HBx 1.0 1.8 5.0 416 374 A 48 THR HA A 39 PRO HA 1.0 1.8 5.0 417 375 A 45 THR HA A 46 THR HB 1.0 1.8 5.0 418 376 A 47 TYR HE% A 45 THR HB 1.0 1.8 5.0 419 377 A 46 THR HG2% A 39 PRO HBy 1.0 1.8 5.0 420 378 A 46 THR HG2% A 39 PRO HGx 1.0 1.8 5.0 421 378 A 39 PRO HGy A 46 THR HG2% 1.0 1.8 5.0 422 379 A 46 THR HG2% A 39 PRO HBx 1.0 1.8 5.0 423 380 A 39 PRO HA A 48 THR HG2% 1.0 1.8 5.0 424 381 A 49 ASP HBx A 52 GLU H 1.0 1.8 5.0 425 382 A 49 ASP HBx A 52 GLU HGx 1.0 1.8 5.0 426 383 A 49 ASP HBy A 52 GLU HGx 1.0 1.8 5.0 427 384 A 49 ASP HBx A 52 GLU HGy 1.0 1.8 5.0 428 385 A 50 PRO HA A 53 ILE HB 1.0 1.8 5.0 429 386 A 53 ILE HD1% A 50 PRO HA 1.0 1.8 5.0 430 387 A 50 PRO HA A 52 GLU H 1.0 1.8 5.0 431 388 A 50 PRO HBy A 34 LEU HDy% 1.0 1.8 6.0 432 389 A 53 ILE HD1% A 50 PRO HBy 1.0 1.8 5.0 433 390 A 49 ASP HA A 50 PRO HGx 1.0 1.8 5.0 434 390 A 49 ASP HA A 50 PRO HGy 1.0 1.8 5.0 435 391 A 49 ASP HBx A 50 PRO HGx 1.0 1.8 5.0 436 391 A 49 ASP HBx A 50 PRO HGy 1.0 1.8 5.0 437 392 A 49 ASP HBx A 50 PRO HDx 1.0 1.8 5.0 438 392 A 49 ASP HBx A 50 PRO HDy 1.0 1.8 5.0 439 393 A 49 ASP HA A 50 PRO HDx 1.0 1.8 3.5 440 393 A 49 ASP HA A 50 PRO HDy 1.0 1.8 3.5 441 394 A 47 TYR HD% A 52 GLU HA 1.0 1.8 5.0 442 395 A 52 GLU HA A 55 LYS H 1.0 1.8 5.0 443 396 A 52 GLU HA A 55 LYS HBx 1.0 1.8 5.0 444 396 A 52 GLU HA A 55 LYS HBy 1.0 1.8 5.0 445 397 A 49 ASP HBy A 52 GLU HBx 1.0 1.8 5.0 446 398 A 49 ASP HBy A 52 GLU HBy 1.0 1.8 5.0 447 399 A 47 TYR HD% A 52 GLU HBx 1.0 1.8 5.0 448 400 A 47 TYR HD% A 52 GLU HBy 1.0 1.8 5.0 449 401 A 49 ASP HBy A 52 GLU HGy 1.0 1.8 5.0 450 402 A 53 ILE HA A 56 VAL HGx% 1.0 1.8 5.0 451 403 A 53 ILE HA A 57 ILE H 1.0 1.8 5.0 452 404 A 34 LEU HA A 53 ILE HB 1.0 1.8 5.0 453 405 A 53 ILE HD1% A 40 VAL HB 1.0 1.8 6.0 454 406 A 53 ILE HD1% A 50 PRO HGx 1.0 1.8 6.0 455 406 A 53 ILE HD1% A 50 PRO HGy 1.0 1.8 6.0 456 407 A 34 LEU HA A 53 ILE HD1% 1.0 1.8 5.0 457 408 A 53 ILE HG2% A 34 LEU HA 1.0 1.8 5.0 458 409 A 54 LYS HA A 34 LEU HDx% 1.0 1.8 6.0 459 410 A 54 LYS HA A 34 LEU HDy% 1.0 1.8 6.0 460 411 A 57 ILE HD1% A 54 LYS HA 1.0 1.8 5.0 461 412 A 54 LYS HEy A 34 LEU HDx% 1.0 1.8 5.0 462 412 A 34 LEU HDx% A 54 LYS HEx 1.0 1.8 5.0 463 413 A 54 LYS HEy A 34 LEU HDy% 1.0 1.8 5.0 464 413 A 34 LEU HDy% A 54 LYS HEx 1.0 1.8 5.0 465 414 A 56 VAL HA A 59 GLU HBx 1.0 1.8 5.0 466 414 A 56 VAL HA A 59 GLU HBy 1.0 1.8 5.0 467 415 A 53 ILE HA A 56 VAL HB 1.0 1.8 6.0 468 416 A 53 ILE HA A 56 VAL HGy% 1.0 1.8 5.0 469 417 A 60 LEU HDx% A 57 ILE HA 1.0 1.8 5.0 470 418 A 27 ILE HA A 57 ILE HD1% 1.0 1.8 5.0 471 419 A 57 ILE HG2% A 54 LYS HA 1.0 1.8 5.0 472 420 A 61 ARG H A 58 GLU HA 1.0 1.8 5.0 473 421 A 58 GLU HA A 61 ARG HBx 1.0 1.8 5.0 474 421 A 61 ARG HBy A 58 GLU HA 1.0 1.8 5.0 475 422 A 27 ILE HD1% A 60 LEU HBy 1.0 1.8 5.0 476 423 A 60 LEU HDy% A 42 TRP HZ2 1.0 1.8 5.0 477 424 A 27 ILE HD1% A 60 LEU HDx% 1.0 1.8 5.0 478 425 A 40 VAL HGx% A 56 VAL HGy% 1.0 1.8 6.0 479 426 A 40 VAL HGx% A 56 VAL HGx% 1.0 1.8 6.0 480 427 A 42 TRP HE1 A 30 LEU HDy% 1.0 1.8 6.0 481 428 A 60 LEU HDy% A 42 TRP HH2 1.0 1.8 6.0 482 429 A 60 LEU HDx% A 42 TRP HH2 1.0 1.8 5.0 483 430 A 53 ILE HD1% A 47 TYR HD% 1.0 1.8 6.0 484 431 A 53 ILE HD1% A 40 VAL HGx% 1.0 1.8 5.0 485 432 A 53 ILE HG2% A 40 VAL HGy% 1.0 1.8 6.0 486 433 A 53 ILE HG2% A 47 TYR HD% 1.0 1.8 6.0 487 434 A 53 ILE HG2% A 56 VAL H 1.0 1.8 6.0 488 435 A 60 LEU HG A 27 ILE HD1% 1.0 1.8 6.0 489 436 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 5.0 490 437 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 5.0 491 438 A 24 GLU HA A 24 GLU HGx 1.0 1.8 5.0 492 439 A 24 GLU HA A 24 GLU HGy 1.0 1.8 5.0 493 440 A 24 GLU H A 23 VAL HGx% 1.0 1.8 5.0 494 441 A 24 GLU H A 24 GLU HBy 1.0 1.8 5.0 495 442 A 25 GLU HA A 25 GLU HGx 1.0 1.8 5.0 496 443 A 25 GLU HA A 25 GLU HGy 1.0 1.8 5.0 497 444 A 25 GLU H A 24 GLU HGx 1.0 1.8 6.0 498 445 A 25 GLU H A 24 GLU HGy 1.0 1.8 6.0 499 446 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.0 500 447 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.0 501 448 A 26 GLN HA A 26 GLN HGx 1.0 1.8 5.0 502 448 A 26 GLN HGy A 26 GLN HA 1.0 1.8 5.0 503 449 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 5.0 504 450 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.8 2.7 505 451 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 5.0 506 452 A 26 GLN HA A 29 ARG HBx 1.0 1.8 5.0 507 452 A 29 ARG HBy A 26 GLN HA 1.0 1.8 5.0 508 453 A 31 GLU HA A 31 GLU HGx 1.0 1.8 5.0 509 454 A 31 GLU HA A 31 GLU HGy 1.0 1.8 5.0 510 455 A 29 ARG HA A 32 GLU HGx 1.0 1.8 5.0 511 455 A 32 GLU HGy A 29 ARG HA 1.0 1.8 5.0 512 456 A 32 GLU HA A 32 GLU HGx 1.0 1.8 5.0 513 456 A 32 GLU HA A 32 GLU HGy 1.0 1.8 5.0 514 457 A 32 GLU HBy A 32 GLU HGx 1.0 1.8 2.7 515 457 A 32 GLU HBx A 32 GLU HGx 1.0 1.8 2.7 516 457 A 32 GLU HGy A 32 GLU HBx 1.0 1.8 2.7 517 457 A 32 GLU HBy A 32 GLU HGy 1.0 1.8 2.7 518 458 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 5.0 519 459 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 5.0 520 460 A 33 VAL H A 33 VAL HGx% 1.0 1.8 5.0 521 461 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 5.0 522 462 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 5.0 523 463 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 5.0 524 464 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 5.0 525 465 A 34 LEU HBy A 34 LEU HDy% 1.0 1.8 5.0 526 466 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 5.0 527 467 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.0 528 468 A 35 LYS HA A 35 LYS HEx 1.0 1.8 5.0 529 468 A 35 LYS HA A 35 LYS HEy 1.0 1.8 5.0 530 469 A 35 LYS HBx A 35 LYS HEx 1.0 1.8 5.0 531 469 A 35 LYS HBy A 35 LYS HEx 1.0 1.8 5.0 532 469 A 35 LYS HEy A 35 LYS HBx 1.0 1.8 5.0 533 469 A 35 LYS HBy A 35 LYS HEy 1.0 1.8 5.0 534 470 A 35 LYS H A 35 LYS HEx 1.0 1.8 6.0 535 470 A 35 LYS H A 35 LYS HEy 1.0 1.8 6.0 536 471 A 36 LYS H A 36 LYS HEx 1.0 1.8 6.0 537 471 A 36 LYS H A 36 LYS HEy 1.0 1.8 6.0 538 472 A 37 ASN H A 36 LYS HEx 1.0 1.8 6.0 539 472 A 37 ASN H A 36 LYS HEy 1.0 1.8 6.0 540 473 A 38 GLN HA A 38 GLN HGx 1.0 1.8 5.0 541 473 A 38 GLN HGy A 38 GLN HA 1.0 1.8 5.0 542 474 A 39 PRO HDy A 38 GLN HA 1.0 1.8 3.5 543 475 A 39 PRO HDx A 38 GLN HA 1.0 1.8 3.5 544 476 A 38 GLN HA A 39 PRO HGx 1.0 1.8 5.0 545 476 A 39 PRO HGy A 38 GLN HA 1.0 1.8 5.0 546 477 A 38 GLN HBy A 39 PRO HDy 1.0 1.8 5.0 547 478 A 40 VAL HA A 40 VAL HGy% 1.0 1.8 5.0 548 479 A 40 VAL H A 39 PRO HBx 1.0 1.8 5.0 549 480 A 40 VAL H A 39 PRO HBy 1.0 1.8 5.0 550 481 A 41 THR HA A 41 THR HG2% 1.0 1.8 3.5 551 482 A 42 TRP H A 41 THR HG2% 1.0 1.8 5.0 552 483 A 45 THR HG2% A 45 THR HA 1.0 1.8 5.0 553 484 A 46 THR HA A 46 THR HG2% 1.0 1.8 3.5 554 485 A 48 THR HA A 48 THR HG2% 1.0 1.8 3.5 555 486 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.0 556 487 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 557 488 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 5.0 558 489 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 5.0 559 490 A 53 ILE HG2% A 53 ILE H 1.0 1.8 6.0 560 491 A 55 LYS HA A 55 LYS HEx 1.0 1.8 5.0 561 491 A 55 LYS HA A 55 LYS HEy 1.0 1.8 5.0 562 492 A 55 LYS HBx A 55 LYS HEx 1.0 1.8 5.0 563 492 A 55 LYS HBy A 55 LYS HEx 1.0 1.8 5.0 564 492 A 55 LYS HEy A 55 LYS HBx 1.0 1.8 5.0 565 492 A 55 LYS HBy A 55 LYS HEy 1.0 1.8 5.0 566 493 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 5.0 567 494 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 5.0 568 495 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 5.0 569 496 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 5.0 570 497 A 57 ILE HD1% A 57 ILE HA 1.0 1.8 5.0 571 498 A 57 ILE HD1% A 57 ILE HG2% 1.0 1.8 3.5 572 499 A 57 ILE H A 56 VAL HB 1.0 1.8 5.0 573 500 A 57 ILE H A 56 VAL HGy% 1.0 1.8 5.0 574 501 A 58 GLU HA A 58 GLU HGx 1.0 1.8 5.0 575 501 A 58 GLU HA A 58 GLU HGy 1.0 1.8 5.0 576 502 A 58 GLU HBx A 58 GLU HGx 1.0 1.8 3.5 577 502 A 58 GLU HGy A 58 GLU HBx 1.0 1.8 3.5 578 502 A 58 GLU HBy A 58 GLU HGy 1.0 1.8 3.5 579 502 A 58 GLU HBy A 58 GLU HGx 1.0 1.8 3.5 580 503 A 58 GLU H A 58 GLU HGx 1.0 1.8 5.0 581 503 A 58 GLU H A 58 GLU HGy 1.0 1.8 5.0 582 504 A 59 GLU HBx A 59 GLU HGx 1.0 1.8 3.5 583 504 A 59 GLU HBy A 59 GLU HGx 1.0 1.8 3.5 584 504 A 59 GLU HGy A 59 GLU HBx 1.0 1.8 3.5 585 504 A 59 GLU HGy A 59 GLU HBy 1.0 1.8 3.5 586 505 A 59 GLU HA A 59 GLU HGx 1.0 1.8 5.0 587 505 A 59 GLU HGy A 59 GLU HA 1.0 1.8 5.0 588 506 A 60 LEU HDy% A 60 LEU HA 1.0 1.8 5.0 589 507 A 61 ARG HBy A 61 ARG HDx 1.0 1.8 5.0 590 507 A 61 ARG HBx A 61 ARG HDx 1.0 1.8 5.0 591 507 A 61 ARG HDy A 61 ARG HBx 1.0 1.8 5.0 592 507 A 61 ARG HBy A 61 ARG HDy 1.0 1.8 5.0 593 508 A 61 ARG HA A 61 ARG HDx 1.0 1.8 6.0 594 508 A 61 ARG HA A 61 ARG HDy 1.0 1.8 6.0 595 509 A 27 ILE H A 60 LEU HDx% 1.0 1.8 5.0 596 510 A 61 ARG H A 60 LEU HDx% 1.0 1.8 6.0 597 511 A 22 ASP HA A 23 VAL HGx% 1.0 1.8 5.0 598 511 A 22 ASP HA A 23 VAL HGy% 1.0 1.8 5.0 599 512 A 22 ASP HA A 24 GLU HBx 1.0 1.8 6.0 600 512 A 22 ASP HA A 24 GLU HBy 1.0 1.8 6.0 601 513 A 24 GLU H A 22 ASP HBx 1.0 1.8 5.0 602 513 A 24 GLU H A 22 ASP HBy 1.0 1.8 5.0 603 514 A 22 ASP HBy A 24 GLU HBx 1.0 1.8 5.0 604 514 A 22 ASP HBx A 24 GLU HBx 1.0 1.8 5.0 605 514 A 24 GLU HBy A 22 ASP HBx 1.0 1.8 5.0 606 514 A 24 GLU HBy A 22 ASP HBy 1.0 1.8 5.0 607 515 A 23 VAL H A 23 VAL HGx% 1.0 1.8 3.5 608 515 A 23 VAL H A 23 VAL HGy% 1.0 1.8 3.5 609 516 A 23 VAL H A 24 GLU HGy 1.0 1.8 5.0 610 516 A 23 VAL H A 24 GLU HGx 1.0 1.8 5.0 611 517 A 23 VAL HA A 26 GLN HBy 1.0 1.8 5.0 612 517 A 23 VAL HA A 26 GLN HBx 1.0 1.8 5.0 613 518 A 23 VAL HA A 26 GLN HE2y 1.0 1.8 5.0 614 518 A 23 VAL HA A 26 GLN HE2x 1.0 1.8 5.0 615 519 A 24 GLU HA A 23 VAL HGx% 1.0 1.8 5.0 616 519 A 24 GLU HA A 23 VAL HGy% 1.0 1.8 5.0 617 520 A 23 VAL HGx% A 26 GLN HBy 1.0 1.8 5.0 618 520 A 23 VAL HGy% A 26 GLN HBy 1.0 1.8 5.0 619 520 A 26 GLN HBx A 23 VAL HGx% 1.0 1.8 5.0 620 520 A 23 VAL HGy% A 26 GLN HBx 1.0 1.8 5.0 621 521 A 27 ILE H A 23 VAL HGx% 1.0 1.8 5.0 622 521 A 27 ILE H A 23 VAL HGy% 1.0 1.8 5.0 623 522 A 27 ILE HB A 23 VAL HGx% 1.0 1.8 5.0 624 522 A 27 ILE HB A 23 VAL HGy% 1.0 1.8 5.0 625 523 A 27 ILE HD1% A 23 VAL HGx% 1.0 1.8 3.5 626 523 A 27 ILE HD1% A 23 VAL HGy% 1.0 1.8 3.5 627 524 A 60 LEU HA A 23 VAL HGx% 1.0 1.8 5.0 628 524 A 60 LEU HA A 23 VAL HGy% 1.0 1.8 5.0 629 525 A 60 LEU HDx% A 23 VAL HGx% 1.0 1.8 5.0 630 525 A 60 LEU HDx% A 23 VAL HGy% 1.0 1.8 5.0 631 526 A 23 VAL HGy% A 63 SER HBx 1.0 1.8 5.0 632 526 A 23 VAL HGx% A 63 SER HBx 1.0 1.8 5.0 633 526 A 63 SER HBy A 23 VAL HGx% 1.0 1.8 5.0 634 526 A 23 VAL HGy% A 63 SER HBy 1.0 1.8 5.0 635 527 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.5 636 527 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.5 637 528 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.5 638 528 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.5 639 529 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.5 640 529 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.5 641 530 A 24 GLU HBx A 24 GLU HGy 1.0 1.8 2.7 642 530 A 24 GLU HBy A 24 GLU HGy 1.0 1.8 2.7 643 530 A 24 GLU HGx A 24 GLU HBx 1.0 1.8 2.7 644 530 A 24 GLU HBy A 24 GLU HGx 1.0 1.8 2.7 645 531 A 25 GLU H A 24 GLU HBx 1.0 1.8 3.5 646 531 A 25 GLU H A 24 GLU HBy 1.0 1.8 3.5 647 532 A 25 GLU H A 24 GLU HGy 1.0 1.8 5.0 648 532 A 25 GLU H A 24 GLU HGx 1.0 1.8 5.0 649 533 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.5 650 533 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.5 651 534 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.0 652 534 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.0 653 535 A 25 GLU HBy A 25 GLU HGy 1.0 1.8 2.7 654 535 A 25 GLU HBx A 25 GLU HGy 1.0 1.8 2.7 655 535 A 25 GLU HGx A 25 GLU HBx 1.0 1.8 2.7 656 535 A 25 GLU HBy A 25 GLU HGx 1.0 1.8 2.7 657 536 A 26 GLN H A 25 GLU HGy 1.0 1.8 5.0 658 536 A 26 GLN H A 25 GLU HGx 1.0 1.8 5.0 659 537 A 26 GLN HBy A 26 GLN HE2y 1.0 1.8 5.0 660 537 A 26 GLN HBx A 26 GLN HE2y 1.0 1.8 5.0 661 537 A 26 GLN HE2x A 26 GLN HBy 1.0 1.8 5.0 662 537 A 26 GLN HBx A 26 GLN HE2x 1.0 1.8 5.0 663 538 A 27 ILE H A 26 GLN HBy 1.0 1.8 5.0 664 538 A 27 ILE H A 26 GLN HBx 1.0 1.8 5.0 665 539 A 27 ILE HA A 30 LEU HDy% 1.0 1.8 5.0 666 539 A 27 ILE HA A 30 LEU HDx% 1.0 1.8 5.0 667 540 A 27 ILE HG2% A 31 GLU HGy 1.0 1.8 5.0 668 540 A 27 ILE HG2% A 31 GLU HGx 1.0 1.8 5.0 669 541 A 27 ILE HD1% A 60 LEU HBy 1.0 1.8 5.0 670 541 A 27 ILE HD1% A 60 LEU HBx 1.0 1.8 5.0 671 542 A 29 ARG H A 30 LEU HBy 1.0 1.8 5.0 672 542 A 29 ARG H A 30 LEU HBx 1.0 1.8 5.0 673 543 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.5 674 543 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.5 675 544 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 5.0 676 544 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 5.0 677 545 A 30 LEU HA A 33 VAL HGx% 1.0 1.8 5.0 678 545 A 30 LEU HA A 33 VAL HGy% 1.0 1.8 5.0 679 546 A 31 GLU H A 30 LEU HBy 1.0 1.8 5.0 680 546 A 31 GLU H A 30 LEU HBx 1.0 1.8 5.0 681 547 A 53 ILE HG2% A 30 LEU HBy 1.0 1.8 5.0 682 547 A 53 ILE HG2% A 30 LEU HBx 1.0 1.8 5.0 683 548 A 30 LEU HBx A 56 VAL HGx% 1.0 1.8 5.0 684 548 A 30 LEU HBy A 56 VAL HGx% 1.0 1.8 5.0 685 548 A 56 VAL HGy% A 30 LEU HBy 1.0 1.8 5.0 686 548 A 30 LEU HBx A 56 VAL HGy% 1.0 1.8 5.0 687 549 A 57 ILE HD1% A 30 LEU HBy 1.0 1.8 5.0 688 549 A 57 ILE HD1% A 30 LEU HBx 1.0 1.8 5.0 689 550 A 31 GLU H A 30 LEU HDy% 1.0 1.8 5.0 690 550 A 31 GLU H A 30 LEU HDx% 1.0 1.8 5.0 691 551 A 40 VAL HGx% A 30 LEU HDy% 1.0 1.8 5.0 692 551 A 40 VAL HGx% A 30 LEU HDx% 1.0 1.8 5.0 693 552 A 40 VAL HGy% A 30 LEU HDy% 1.0 1.8 5.0 694 552 A 40 VAL HGy% A 30 LEU HDx% 1.0 1.8 5.0 695 553 A 42 TRP H A 30 LEU HDy% 1.0 1.8 6.0 696 553 A 42 TRP H A 30 LEU HDx% 1.0 1.8 6.0 697 554 A 42 TRP HE1 A 30 LEU HDy% 1.0 1.8 5.0 698 554 A 42 TRP HE1 A 30 LEU HDx% 1.0 1.8 5.0 699 555 A 47 TYR HD% A 30 LEU HDy% 1.0 1.8 5.0 700 555 A 47 TYR HD% A 30 LEU HDx% 1.0 1.8 5.0 701 556 A 53 ILE HG2% A 30 LEU HDy% 1.0 1.8 5.0 702 556 A 53 ILE HG2% A 30 LEU HDx% 1.0 1.8 5.0 703 557 A 56 VAL HB A 30 LEU HDy% 1.0 1.8 5.0 704 557 A 56 VAL HB A 30 LEU HDx% 1.0 1.8 5.0 705 558 A 30 LEU HDy% A 56 VAL HGx% 1.0 1.8 3.5 706 558 A 30 LEU HDx% A 56 VAL HGx% 1.0 1.8 3.5 707 558 A 56 VAL HGy% A 30 LEU HDy% 1.0 1.8 3.5 708 558 A 30 LEU HDx% A 56 VAL HGy% 1.0 1.8 3.5 709 559 A 57 ILE H A 30 LEU HDy% 1.0 1.8 5.0 710 559 A 57 ILE H A 30 LEU HDx% 1.0 1.8 5.0 711 560 A 57 ILE HA A 30 LEU HDy% 1.0 1.8 5.0 712 560 A 57 ILE HA A 30 LEU HDx% 1.0 1.8 5.0 713 561 A 57 ILE HD1% A 30 LEU HDy% 1.0 1.8 5.0 714 561 A 57 ILE HD1% A 30 LEU HDx% 1.0 1.8 5.0 715 562 A 60 LEU HDx% A 30 LEU HDy% 1.0 1.8 5.0 716 562 A 60 LEU HDx% A 30 LEU HDx% 1.0 1.8 5.0 717 563 A 60 LEU HDy% A 30 LEU HDy% 1.0 1.8 5.0 718 563 A 60 LEU HDy% A 30 LEU HDx% 1.0 1.8 5.0 719 564 A 31 GLU H A 31 GLU HGy 1.0 1.8 3.5 720 564 A 31 GLU H A 31 GLU HGx 1.0 1.8 3.5 721 565 A 31 GLU HA A 31 GLU HGy 1.0 1.8 3.5 722 565 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.5 723 566 A 31 GLU HA A 34 LEU HDy% 1.0 1.8 5.0 724 566 A 31 GLU HA A 34 LEU HDx% 1.0 1.8 5.0 725 567 A 31 GLU HBx A 34 LEU HDy% 1.0 1.8 6.0 726 567 A 31 GLU HBx A 34 LEU HDx% 1.0 1.8 6.0 727 568 A 32 GLU H A 31 GLU HGy 1.0 1.8 5.0 728 568 A 32 GLU H A 31 GLU HGx 1.0 1.8 5.0 729 569 A 57 ILE HG2% A 31 GLU HGy 1.0 1.8 5.0 730 569 A 57 ILE HG2% A 31 GLU HGx 1.0 1.8 5.0 731 570 A 32 GLU H A 33 VAL HGx% 1.0 1.8 5.0 732 570 A 32 GLU H A 33 VAL HGy% 1.0 1.8 5.0 733 571 A 33 VAL H A 33 VAL HGx% 1.0 1.8 3.5 734 571 A 33 VAL H A 33 VAL HGy% 1.0 1.8 3.5 735 572 A 33 VAL HA A 36 LYS HBx 1.0 1.8 5.0 736 572 A 33 VAL HA A 36 LYS HBy 1.0 1.8 5.0 737 573 A 34 LEU H A 33 VAL HGx% 1.0 1.8 5.0 738 573 A 34 LEU H A 33 VAL HGy% 1.0 1.8 5.0 739 574 A 34 LEU HA A 33 VAL HGx% 1.0 1.8 5.0 740 574 A 34 LEU HA A 33 VAL HGy% 1.0 1.8 5.0 741 575 A 38 GLN H A 33 VAL HGx% 1.0 1.8 5.0 742 575 A 38 GLN H A 33 VAL HGy% 1.0 1.8 5.0 743 576 A 38 GLN HBy A 33 VAL HGx% 1.0 1.8 5.0 744 576 A 38 GLN HBy A 33 VAL HGy% 1.0 1.8 5.0 745 577 A 38 GLN HBx A 33 VAL HGx% 1.0 1.8 5.0 746 577 A 38 GLN HBx A 33 VAL HGy% 1.0 1.8 5.0 747 578 A 33 VAL HGy% A 38 GLN HGx 1.0 1.8 5.0 748 578 A 33 VAL HGx% A 38 GLN HGx 1.0 1.8 5.0 749 578 A 38 GLN HGy A 33 VAL HGx% 1.0 1.8 5.0 750 578 A 38 GLN HGy A 33 VAL HGy% 1.0 1.8 5.0 751 579 A 53 ILE HG2% A 33 VAL HGx% 1.0 1.8 5.0 752 579 A 53 ILE HG2% A 33 VAL HGy% 1.0 1.8 5.0 753 580 A 53 ILE HD1% A 33 VAL HGx% 1.0 1.8 5.0 754 580 A 53 ILE HD1% A 33 VAL HGy% 1.0 1.8 5.0 755 581 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.0 756 581 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.0 757 582 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.5 758 582 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.5 759 583 A 35 LYS H A 34 LEU HDy% 1.0 1.8 5.0 760 583 A 35 LYS H A 34 LEU HDx% 1.0 1.8 5.0 761 584 A 50 PRO HA A 34 LEU HDy% 1.0 1.8 5.0 762 584 A 50 PRO HA A 34 LEU HDx% 1.0 1.8 5.0 763 585 A 50 PRO HBy A 34 LEU HDy% 1.0 1.8 5.0 764 585 A 50 PRO HBy A 34 LEU HDx% 1.0 1.8 5.0 765 586 A 50 PRO HBx A 34 LEU HDy% 1.0 1.8 5.0 766 586 A 50 PRO HBx A 34 LEU HDx% 1.0 1.8 5.0 767 587 A 34 LEU HDy% A 50 PRO HGx 1.0 1.8 5.0 768 587 A 34 LEU HDx% A 50 PRO HGx 1.0 1.8 5.0 769 587 A 50 PRO HGy A 34 LEU HDy% 1.0 1.8 5.0 770 587 A 50 PRO HGy A 34 LEU HDx% 1.0 1.8 5.0 771 588 A 53 ILE HB A 34 LEU HDy% 1.0 1.8 5.0 772 588 A 53 ILE HB A 34 LEU HDx% 1.0 1.8 5.0 773 589 A 53 ILE HG2% A 34 LEU HDy% 1.0 1.8 5.0 774 589 A 53 ILE HG2% A 34 LEU HDx% 1.0 1.8 5.0 775 590 A 53 ILE HD1% A 34 LEU HDy% 1.0 1.8 5.0 776 590 A 53 ILE HD1% A 34 LEU HDx% 1.0 1.8 5.0 777 591 A 54 LYS H A 34 LEU HDy% 1.0 1.8 5.0 778 591 A 54 LYS H A 34 LEU HDx% 1.0 1.8 5.0 779 592 A 54 LYS HA A 34 LEU HDy% 1.0 1.8 5.0 780 592 A 54 LYS HA A 34 LEU HDx% 1.0 1.8 5.0 781 593 A 34 LEU HDy% A 54 LYS HEx 1.0 1.8 5.0 782 593 A 34 LEU HDx% A 54 LYS HEx 1.0 1.8 5.0 783 593 A 54 LYS HEy A 34 LEU HDy% 1.0 1.8 5.0 784 593 A 54 LYS HEy A 34 LEU HDx% 1.0 1.8 5.0 785 594 A 57 ILE HD1% A 34 LEU HDy% 1.0 1.8 5.0 786 594 A 57 ILE HD1% A 34 LEU HDx% 1.0 1.8 5.0 787 595 A 36 LYS HBy A 36 LYS HEx 1.0 1.8 3.5 788 595 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 3.5 789 595 A 36 LYS HEy A 36 LYS HBx 1.0 1.8 3.5 790 595 A 36 LYS HEy A 36 LYS HBy 1.0 1.8 3.5 791 596 A 37 ASN H A 36 LYS HBx 1.0 1.8 5.0 792 596 A 37 ASN H A 36 LYS HBy 1.0 1.8 5.0 793 597 A 38 GLN H A 36 LYS HBx 1.0 1.8 5.0 794 597 A 38 GLN H A 36 LYS HBy 1.0 1.8 5.0 795 598 A 37 ASN H A 37 ASN HBy 1.0 1.8 5.0 796 598 A 37 ASN H A 37 ASN HBx 1.0 1.8 5.0 797 599 A 40 VAL H A 39 PRO HBx 1.0 1.8 5.0 798 599 A 40 VAL H A 39 PRO HBy 1.0 1.8 5.0 799 600 A 48 THR HA A 39 PRO HBx 1.0 1.8 5.0 800 600 A 48 THR HA A 39 PRO HBy 1.0 1.8 5.0 801 601 A 48 THR HG2% A 39 PRO HBx 1.0 1.8 3.5 802 601 A 48 THR HG2% A 39 PRO HBy 1.0 1.8 3.5 803 602 A 40 VAL HGx% A 56 VAL HGx% 1.0 1.8 5.0 804 602 A 40 VAL HGx% A 56 VAL HGy% 1.0 1.8 5.0 805 603 A 41 THR HG2% A 44 GLY HAy 1.0 1.8 5.0 806 603 A 41 THR HG2% A 44 GLY HAx 1.0 1.8 5.0 807 604 A 47 TYR HBx A 56 VAL HGx% 1.0 1.8 6.0 808 604 A 47 TYR HBx A 56 VAL HGy% 1.0 1.8 6.0 809 605 A 47 TYR HD% A 56 VAL HGx% 1.0 1.8 5.0 810 605 A 47 TYR HD% A 56 VAL HGy% 1.0 1.8 5.0 811 606 A 47 TYR HE% A 56 VAL HGx% 1.0 1.8 5.0 812 606 A 47 TYR HE% A 56 VAL HGy% 1.0 1.8 5.0 813 607 A 49 ASP H A 52 GLU HGy 1.0 1.8 5.0 814 607 A 49 ASP H A 52 GLU HGx 1.0 1.8 5.0 815 608 A 49 ASP HBy A 52 GLU HBy 1.0 1.8 5.0 816 608 A 49 ASP HBy A 52 GLU HBx 1.0 1.8 5.0 817 609 A 49 ASP HBy A 52 GLU HGy 1.0 1.8 5.0 818 609 A 49 ASP HBy A 52 GLU HGx 1.0 1.8 5.0 819 610 A 49 ASP HBx A 52 GLU HGy 1.0 1.8 5.0 820 610 A 49 ASP HBx A 52 GLU HGx 1.0 1.8 5.0 821 611 A 51 ASN H A 51 ASN HBy 1.0 1.8 3.5 822 611 A 51 ASN H A 51 ASN HBx 1.0 1.8 3.5 823 612 A 51 ASN H A 51 ASN HD2x 1.0 1.8 5.0 824 612 A 51 ASN H A 51 ASN HD2y 1.0 1.8 5.0 825 613 A 51 ASN HA A 54 LYS HBx 1.0 1.8 3.5 826 613 A 51 ASN HA A 54 LYS HBy 1.0 1.8 3.5 827 614 A 51 ASN HD2y A 51 ASN HBx 1.0 1.8 3.5 828 614 A 51 ASN HD2x A 51 ASN HBy 1.0 1.8 3.5 829 614 A 51 ASN HD2y A 51 ASN HBy 1.0 1.8 3.5 830 614 A 51 ASN HD2x A 51 ASN HBx 1.0 1.8 3.5 831 615 A 52 GLU H A 51 ASN HBy 1.0 1.8 5.0 832 615 A 52 GLU H A 51 ASN HBx 1.0 1.8 5.0 833 616 A 53 ILE H A 51 ASN HBy 1.0 1.8 6.0 834 616 A 53 ILE H A 51 ASN HBx 1.0 1.8 6.0 835 617 A 51 ASN HD2x A 52 GLU H 1.0 1.8 5.0 836 617 A 51 ASN HD2y A 52 GLU H 1.0 1.8 5.0 837 618 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.5 838 618 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.5 839 619 A 52 GLU HA A 52 GLU HGy 1.0 1.8 5.0 840 619 A 52 GLU HA A 52 GLU HGx 1.0 1.8 5.0 841 620 A 52 GLU HBx A 52 GLU HGy 1.0 1.8 2.7 842 620 A 52 GLU HBy A 52 GLU HGy 1.0 1.8 2.7 843 620 A 52 GLU HGx A 52 GLU HBy 1.0 1.8 2.7 844 620 A 52 GLU HGx A 52 GLU HBx 1.0 1.8 2.7 845 621 A 53 ILE H A 52 GLU HBy 1.0 1.8 5.0 846 621 A 53 ILE H A 52 GLU HBx 1.0 1.8 5.0 847 622 A 53 ILE H A 52 GLU HGy 1.0 1.8 5.0 848 622 A 53 ILE H A 52 GLU HGx 1.0 1.8 5.0 849 623 A 53 ILE H A 56 VAL HGx% 1.0 1.8 5.0 850 623 A 53 ILE H A 56 VAL HGy% 1.0 1.8 5.0 851 624 A 53 ILE HA A 56 VAL HGx% 1.0 1.8 5.0 852 624 A 53 ILE HA A 56 VAL HGy% 1.0 1.8 5.0 853 625 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.5 854 625 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.5 855 626 A 55 LYS H A 54 LYS HBx 1.0 1.8 5.0 856 626 A 55 LYS H A 54 LYS HBy 1.0 1.8 5.0 857 627 A 55 LYS H A 56 VAL HGx% 1.0 1.8 5.0 858 627 A 55 LYS H A 56 VAL HGy% 1.0 1.8 5.0 859 628 A 56 VAL H A 56 VAL HGx% 1.0 1.8 3.5 860 628 A 56 VAL H A 56 VAL HGy% 1.0 1.8 3.5 861 629 A 57 ILE H A 56 VAL HGx% 1.0 1.8 5.0 862 629 A 57 ILE H A 56 VAL HGy% 1.0 1.8 5.0 863 630 A 57 ILE HA A 60 LEU HBy 1.0 1.8 5.0 864 630 A 57 ILE HA A 60 LEU HBx 1.0 1.8 5.0 865 631 A 60 LEU H A 60 LEU HBy 1.0 1.8 3.5 866 631 A 60 LEU H A 60 LEU HBx 1.0 1.8 3.5 867 632 A 61 ARG H A 60 LEU HBy 1.0 1.8 3.5 868 632 A 61 ARG H A 60 LEU HBx 1.0 1.8 3.5 869 633 A 61 ARG HA A 64 MET HGx 1.0 1.8 5.0 870 633 A 61 ARG HA A 64 MET HGy 1.0 1.8 5.0 871 634 A 63 SER H A 63 SER HBx 1.0 1.8 3.5 872 634 A 63 SER H A 63 SER HBy 1.0 1.8 3.5 873 635 A 64 MET H A 63 SER HBx 1.0 1.8 5.0 874 635 A 64 MET H A 63 SER HBy 1.0 1.8 5.0 875 636 A 64 MET H A 64 MET HBx 1.0 1.8 3.5 876 636 A 64 MET H A 64 MET HBy 1.0 1.8 3.5 877 637 A 64 MET H A 64 MET HGx 1.0 1.8 3.5 878 637 A 64 MET H A 64 MET HGy 1.0 1.8 3.5 879 638 A 64 MET HA A 64 MET HGx 1.0 1.8 5.0 880 638 A 64 MET HGy A 64 MET HA 1.0 1.8 5.0 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 15N 2270.660 'not observed' 2 Hz 1H 9613.220 'not observed' 3 Hz 1H 4010.882 'not observed' stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 13C 14085.647 'not observed' 2 Hz 1H 9627.692 'not observed' 3 Hz 1H 6016.322 'not observed' stop_ save_