data_nef_c15844_2k5p 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 ASN middle . . 3 A 3 LEU middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 ASN middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 PRO middle . false 10 A 10 SER middle . . 11 A 11 THR middle . . 12 A 12 VAL middle . . 13 A 13 ASP middle . . 14 A 14 GLY middle . false 15 A 15 ALA middle . . 16 A 16 GLU middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 ASN middle . . 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 GLU middle . . 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 SER middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 ALA middle . . 31 A 31 GLN middle . . 32 A 32 ALA middle . . 33 A 33 GLU middle . . 34 A 34 TYR middle . . 35 A 35 VAL middle . . 36 A 36 THR middle . . 37 A 37 VAL middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 GLY middle . false 42 A 42 GLU middle . . 43 A 43 VAL middle . . 44 A 44 LEU middle . . 45 A 45 GLU middle . . 46 A 46 ARG middle . . 47 A 47 GLU middle . . 48 A 48 ALA middle . . 49 A 49 PHE middle . . 50 A 50 ASP middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 THR middle . . 54 A 54 VAL middle . . 55 A 55 LYS middle . . 56 A 56 ASP middle . . 57 A 57 GLY middle . false 58 A 58 ASP middle . . 59 A 59 ALA middle . . 60 A 60 VAL middle . . 61 A 61 GLU middle . . 62 A 62 PHE middle . . 63 A 63 LEU middle . . 64 A 64 TYR middle . . 65 A 65 PHE middle . . 66 A 66 MET middle . . 67 A 67 GLY middle . false 68 A 68 GLY middle . false 69 A 69 GLY middle . false 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 HIS middle . . 74 A 74 HIS middle . . 75 A 75 HIS middle . . 76 A 76 HIS middle . . 77 A 77 HIS middle . . 78 A 78 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.344 0.02 A 1 MET HBy H 1 2.273 0.02 A 1 MET HBx H 1 2.074 0.02 A 1 MET HGx H 1 2.203 0.02 A 1 MET HGy H 1 2.347 0.02 A 1 MET CA C 13 55.19 0.2 A 1 MET CB C 13 33.84 0.2 A 1 MET CG C 13 30.15 0.2 A 2 ASN H H 1 9.6450 0.02 A 2 ASN HA H 1 5.43 0.02 A 2 ASN HBx H 1 2.863 0.02 A 2 ASN HBy H 1 2.863 0.02 A 2 ASN HD2x H 1 6.936 0.02 A 2 ASN HD2y H 1 7.945 0.02 A 2 ASN CA C 13 52.761 0.2 A 2 ASN CB C 13 40.14 0.2 A 2 ASN N N 15 125.3 0.2 A 2 ASN ND2 N 15 115.6 0.2 A 3 LEU H H 1 8.769 0.02 A 3 LEU HA H 1 4.949 0.02 A 3 LEU HBy H 1 1.611 0.02 A 3 LEU HBx H 1 1.409 0.02 A 3 LEU HDx% H 1 0.755 0.02 A 3 LEU HDy% H 1 0.609 0.02 A 3 LEU HG H 1 1.279 0.02 A 3 LEU C C 13 176.32 0.2 A 3 LEU CA C 13 54.223 0.2 A 3 LEU CB C 13 45.941 0.2 A 3 LEU CDx C 13 25.026 0.2 A 3 LEU CDy C 13 27.523 0.2 A 3 LEU CG C 13 27.53 0.2 A 3 LEU N N 15 121.8 0.2 A 4 THR H H 1 8.329 0.02 A 4 THR HA H 1 4.744 0.02 A 4 THR HB H 1 3.791 0.02 A 4 THR HG2% H 1 0.975 0.02 A 4 THR C C 13 173.65 0.2 A 4 THR CA C 13 62.15 0.2 A 4 THR CB C 13 69.43 0.2 A 4 THR CG2 C 13 21.47 0.2 A 4 THR N N 15 116.2 0.2 A 5 VAL H H 1 8.955 0.02 A 5 VAL HA H 1 4.683 0.02 A 5 VAL HB H 1 1.952 0.02 A 5 VAL HGx% H 1 0.719 0.02 A 5 VAL HGy% H 1 0.719 0.02 A 5 VAL C C 13 176.47 0.2 A 5 VAL CA C 13 60.724 0.2 A 5 VAL CB C 13 33.59 0.2 A 5 VAL CGx C 13 21.18 0.2 A 5 VAL CGy C 13 21.18 0.2 A 5 VAL N N 15 126.0 0.2 A 6 ASN H H 1 9.534 0.02 A 6 ASN HA H 1 4.636 0.02 A 6 ASN HBy H 1 3.08 0.02 A 6 ASN HBx H 1 2.924 0.02 A 6 ASN HD2x H 1 6.43 0.02 A 6 ASN HD2y H 1 7.67 0.02 A 6 ASN C C 13 175.9 0.2 A 6 ASN CA C 13 54.15 0.2 A 6 ASN CB C 13 36.41 0.2 A 6 ASN N N 15 129.4 0.2 A 6 ASN ND2 N 15 109.7 0.2 A 7 GLY H H 1 8.915 0.02 A 7 GLY HAy H 1 4.170 0.02 A 7 GLY HAx H 1 3.485 0.02 A 7 GLY C C 13 173.95 0.2 A 7 GLY CA C 13 45.337 0.2 A 7 GLY N N 15 102.2 0.2 A 8 LYS H H 1 7.9 0.02 A 8 LYS HA H 1 4.987 0.02 A 8 LYS HBy H 1 1.912 0.02 A 8 LYS HBx H 1 1.812 0.02 A 8 LYS HDx H 1 1.753 0.02 A 8 LYS HDy H 1 1.753 0.02 A 8 LYS HEx H 1 2.83 0.02 A 8 LYS HEy H 1 2.83 0.02 A 8 LYS HGy H 1 1.516 0.02 A 8 LYS HGx H 1 1.437 0.02 A 8 LYS CA C 13 52.94 0.2 A 8 LYS CB C 13 34.01 0.2 A 8 LYS CD C 13 29.07 0.2 A 8 LYS CE C 13 42.39 0.2 A 8 LYS CG C 13 24.5 0.2 A 8 LYS N N 15 121.7 0.2 A 9 PRO HA H 1 4.7 0.02 A 9 PRO HBy H 1 2.371 0.02 A 9 PRO HBx H 1 1.972 0.02 A 9 PRO HDy H 1 3.997 0.02 A 9 PRO HDx H 1 3.725 0.02 A 9 PRO HGx H 1 2.027 0.02 A 9 PRO HGy H 1 2.181 0.02 A 9 PRO C C 13 176.90 0.2 A 9 PRO CA C 13 63.99 0.2 A 9 PRO CB C 13 32 0.2 A 9 PRO CD C 13 51.19 0.2 A 9 PRO CG C 13 27.72 0.2 A 10 SER H H 1 8.97 0.02 A 10 SER HA H 1 4.822 0.02 A 10 SER HBx H 1 3.554 0.02 A 10 SER HBy H 1 3.554 0.02 A 10 SER C C 13 172.80 0.2 A 10 SER CA C 13 57.88 0.2 A 10 SER CB C 13 66.361 0.2 A 10 SER N N 15 120.3 0.2 A 11 THR H H 1 8.59 0.02 A 11 THR HA H 1 5.163 0.02 A 11 THR HB H 1 3.904 0.02 A 11 THR HG2% H 1 1.148 0.02 A 11 THR C C 13 173.72 0.2 A 11 THR CA C 13 61.38 0.2 A 11 THR CB C 13 71.95 0.2 A 11 THR CG2 C 13 21.579 0.2 A 11 THR N N 15 120.191 0.2 A 12 VAL H H 1 8.563 0.02 A 12 VAL HA H 1 4.172 0.02 A 12 VAL HB H 1 1.814 0.02 A 12 VAL HGx% H 1 0.792 0.02 A 12 VAL HGy% H 1 0.695 0.02 A 12 VAL C C 13 175.38 0.2 A 12 VAL CA C 13 61.35 0.2 A 12 VAL CB C 13 33.053 0.2 A 12 VAL CGy C 13 21.346 0.2 A 12 VAL CGx C 13 20.36 0.2 A 12 VAL N N 15 125.0 0.2 A 13 ASP H H 1 8.878 0.02 A 13 ASP HA H 1 4.501 0.02 A 13 ASP HBy H 1 2.612 0.02 A 13 ASP HBx H 1 2.513 0.02 A 13 ASP C C 13 177.18 0.2 A 13 ASP CA C 13 55.12 0.2 A 13 ASP CB C 13 41.45 0.2 A 13 ASP N N 15 128.3 0.2 A 14 GLY H H 1 8.697 0.02 A 14 GLY HAy H 1 4.076 0.02 A 14 GLY HAx H 1 3.719 0.02 A 14 GLY C C 13 173.244 0.2 A 14 GLY CA C 13 45.887 0.2 A 14 GLY N N 15 109.9 0.2 A 15 ALA H H 1 7.36 0.02 A 15 ALA HA H 1 4.601 0.02 A 15 ALA HB% H 1 1.258 0.02 A 15 ALA C C 13 176.24 0.2 A 15 ALA CA C 13 51.37 0.2 A 15 ALA CB C 13 20.97 0.2 A 15 ALA N N 15 121.213 0.2 A 16 GLU H H 1 8.967 0.02 A 16 GLU HA H 1 4.406 0.02 A 16 GLU HBy H 1 2.165 0.02 A 16 GLU HBx H 1 1.974 0.02 A 16 GLU HGy H 1 2.34 0.02 A 16 GLU HGx H 1 2.277 0.02 A 16 GLU C C 13 175.8 0.2 A 16 GLU CA C 13 57.17 0.2 A 16 GLU CB C 13 30.70 0.2 A 16 GLU CG C 13 36.31 0.2 A 16 GLU N N 15 120.8 0.2 A 17 SER H H 1 7.587 0.02 A 17 SER HA H 1 4.891 0.02 A 17 SER HBx H 1 3.811 0.02 A 17 SER HBy H 1 3.811 0.02 A 17 SER C C 13 172.4 0.2 A 17 SER CA C 13 57.797 0.2 A 17 SER CB C 13 64.571 0.2 A 17 SER N N 15 111.6 0.2 A 18 LEU H H 1 8.285 0.02 A 18 LEU HA H 1 4.810 0.02 A 18 LEU HBy H 1 1.793 0.02 A 18 LEU HBx H 1 1.302 0.02 A 18 LEU HDx% H 1 0.860 0.02 A 18 LEU HDy% H 1 0.656 0.02 A 18 LEU HG H 1 1.446 0.02 A 18 LEU C C 13 175.8 0.2 A 18 LEU CA C 13 54.23 0.2 A 18 LEU CB C 13 47.43 0.2 A 18 LEU CDx C 13 23.86 0.2 A 18 LEU CDy C 13 26.51 0.2 A 18 LEU CG C 13 26.73 0.2 A 18 LEU N N 15 122.165 0.2 A 19 ASN H H 1 8.92 0.02 A 19 ASN HA H 1 5.768 0.02 A 19 ASN HBy H 1 3.426 0.02 A 19 ASN HBx H 1 2.706 0.02 A 19 ASN HD2x H 1 7.16 0.02 A 19 ASN HD2y H 1 7.38 0.02 A 19 ASN C C 13 176.17 0.2 A 19 ASN CA C 13 51.65 0.2 A 19 ASN CB C 13 38.43 0.2 A 19 ASN N N 15 118.7 0.2 A 19 ASN ND2 N 15 112.1 0.2 A 20 VAL H H 1 7.805 0.02 A 20 VAL HA H 1 3.297 0.02 A 20 VAL HB H 1 1.926 0.02 A 20 VAL HGx% H 1 0.734 0.02 A 20 VAL HGy% H 1 -0.013 0.02 A 20 VAL C C 13 176.77 0.2 A 20 VAL CA C 13 67.36 0.2 A 20 VAL CB C 13 30.94 0.2 A 20 VAL CGy C 13 23.28 0.2 A 20 VAL CGx C 13 21.14 0.2 A 20 VAL N N 15 117.90 0.2 A 21 THR H H 1 7.23 0.02 A 21 THR HA H 1 3.665 0.02 A 21 THR HB H 1 4.357 0.02 A 21 THR HG2% H 1 1.26 0.02 A 21 THR C C 13 177.36 0.2 A 21 THR CA C 13 67.077 0.2 A 21 THR CB C 13 68.46 0.2 A 21 THR CG2 C 13 22.79 0.2 A 21 THR N N 15 117.4 0.2 A 22 GLU H H 1 8.75 0.02 A 22 GLU HA H 1 4.046 0.02 A 22 GLU HBy H 1 2.335 0.02 A 22 GLU HBx H 1 1.938 0.02 A 22 GLU HGx H 1 2.24 0.02 A 22 GLU HGy H 1 2.563 0.02 A 22 GLU C C 13 179.91 0.2 A 22 GLU CA C 13 58.55 0.2 A 22 GLU CB C 13 30.55 0.2 A 22 GLU CG C 13 36.65 0.2 A 22 GLU N N 15 121.238 0.2 A 23 LEU H H 1 8.766 0.02 A 23 LEU HA H 1 3.935 0.02 A 23 LEU HBy H 1 2.204 0.02 A 23 LEU HBx H 1 1.361 0.02 A 23 LEU HDx% H 1 0.875 0.02 A 23 LEU HDy% H 1 0.779 0.02 A 23 LEU HG H 1 1.621 0.02 A 23 LEU C C 13 177.8 0.2 A 23 LEU CA C 13 58.24 0.2 A 23 LEU CB C 13 41.844 0.2 A 23 LEU CDy C 13 26.82 0.2 A 23 LEU CDx C 13 24.24 0.2 A 23 LEU CG C 13 26.83 0.2 A 23 LEU N N 15 123.9 0.2 A 24 LEU H H 1 8.305 0.02 A 24 LEU HA H 1 3.69 0.02 A 24 LEU HBy H 1 2.019 0.02 A 24 LEU HBx H 1 1.17 0.02 A 24 LEU HDx% H 1 0.413 0.02 A 24 LEU HDy% H 1 0.785 0.02 A 24 LEU HG H 1 1.864 0.02 A 24 LEU C C 13 179.62 0.2 A 24 LEU CA C 13 58.01 0.2 A 24 LEU CB C 13 41.320 0.2 A 24 LEU CDx C 13 23.577 0.2 A 24 LEU CDy C 13 26.07 0.2 A 24 LEU CG C 13 26.61 0.2 A 24 LEU N N 15 117.1 0.2 A 25 SER H H 1 7.226 0.02 A 25 SER HA H 1 4.304 0.02 A 25 SER HBx H 1 3.949 0.02 A 25 SER HBy H 1 3.949 0.02 A 25 SER C C 13 178.1 0.2 A 25 SER CA C 13 60.9 0.2 A 25 SER CB C 13 62.85 0.2 A 25 SER N N 15 111.5 0.2 A 26 ALA H H 1 8.712 0.02 A 26 ALA HA H 1 4.138 0.02 A 26 ALA HB% H 1 1.469 0.02 A 26 ALA C C 13 180.0 0.2 A 26 ALA CA C 13 55.18 0.2 A 26 ALA CB C 13 18.20 0.2 A 26 ALA N N 15 126.1 0.2 A 27 LEU H H 1 8.05 0.02 A 27 LEU HA H 1 4.314 0.02 A 27 LEU HBx H 1 1.655 0.02 A 27 LEU HBy H 1 1.655 0.02 A 27 LEU HDx% H 1 0.442 0.02 A 27 LEU HDy% H 1 0.825 0.02 A 27 LEU HG H 1 1.664 0.02 A 27 LEU C C 13 175.81 0.2 A 27 LEU CA C 13 54.307 0.2 A 27 LEU CB C 13 42.021 0.2 A 27 LEU CDy C 13 23.11 0.2 A 27 LEU CDx C 13 22.14 0.2 A 27 LEU CG C 13 27.08 0.2 A 27 LEU N N 15 114.25 0.2 A 28 LYS H H 1 7.766 0.02 A 28 LYS HA H 1 3.869 0.02 A 28 LYS HBy H 1 2.012 0.02 A 28 LYS HBx H 1 1.812 0.02 A 28 LYS HDx H 1 1.67 0.02 A 28 LYS HDy H 1 1.67 0.02 A 28 LYS HEx H 1 3.06 0.02 A 28 LYS HEy H 1 3.06 0.02 A 28 LYS HGx H 1 1.376 0.02 A 28 LYS HGy H 1 1.376 0.02 A 28 LYS C C 13 176.03 0.2 A 28 LYS CA C 13 56.630 0.2 A 28 LYS CB C 13 28.893 0.2 A 28 LYS CD C 13 29.00 0.2 A 28 LYS CE C 13 42.444 0.2 A 28 LYS CG C 13 24.8 0.2 A 28 LYS N N 15 117.7 0.2 A 29 VAL H H 1 7.583 0.02 A 29 VAL HA H 1 3.520 0.02 A 29 VAL HB H 1 1.519 0.02 A 29 VAL HG1% H 1 0.461 0.02 A 29 VAL HG2% H 1 0.445 0.02 A 29 VAL C C 13 176.41 0.2 A 29 VAL CA C 13 63.741 0.2 A 29 VAL CB C 13 31.84 0.2 A 29 VAL CG1 C 13 20.52 0.2 A 29 VAL CG2 C 13 23.13 0.2 A 29 VAL N N 15 119.2 0.2 A 30 ALA H H 1 8.543 0.02 A 30 ALA HA H 1 4.215 0.02 A 30 ALA HB% H 1 1.379 0.02 A 30 ALA C C 13 177.71 0.2 A 30 ALA CA C 13 52.33 0.2 A 30 ALA CB C 13 19.17 0.2 A 30 ALA N N 15 131.1 0.2 A 31 GLN H H 1 8.982 0.02 A 31 GLN HA H 1 4.162 0.02 A 31 GLN HBy H 1 2.291 0.02 A 31 GLN HBx H 1 2.203 0.02 A 31 GLN HE2x H 1 6.77 0.02 A 31 GLN HE2y H 1 7.467 0.02 A 31 GLN HGx H 1 2.274 0.02 A 31 GLN HGy H 1 2.274 0.02 A 31 GLN C C 13 176.67 0.2 A 31 GLN CA C 13 56.1 0.2 A 31 GLN CB C 13 27.39 0.2 A 31 GLN CG C 13 34.390 0.2 A 31 GLN N N 15 117.3 0.2 A 31 GLN NE2 N 15 111.5 0.2 A 32 ALA H H 1 8.029 0.02 A 32 ALA HA H 1 3.738 0.02 A 32 ALA HB% H 1 1.348 0.02 A 32 ALA C C 13 178.7 0.2 A 32 ALA CA C 13 55.01 0.2 A 32 ALA CB C 13 18.647 0.2 A 32 ALA N N 15 119.9 0.2 A 33 GLU H H 1 9.338 0.02 A 33 GLU HA H 1 4.037 0.02 A 33 GLU HBx H 1 1.644 0.02 A 33 GLU HBy H 1 1.644 0.02 A 33 GLU HGy H 1 1.941 0.02 A 33 GLU HGx H 1 1.773 0.02 A 33 GLU C C 13 176.37 0.2 A 33 GLU CA C 13 58.28 0.2 A 33 GLU CB C 13 28.67 0.2 A 33 GLU CG C 13 35.81 0.2 A 33 GLU N N 15 116.8 0.2 A 34 TYR H H 1 8.063 0.02 A 34 TYR HA H 1 4.82 0.02 A 34 TYR HBy H 1 3.482 0.02 A 34 TYR HBx H 1 2.858 0.02 A 34 TYR HDx H 1 7.067 0.02 A 34 TYR HDy H 1 7.067 0.02 A 34 TYR HEx H 1 6.802 0.02 A 34 TYR HEy H 1 6.802 0.02 A 34 TYR C C 13 175.46 0.2 A 34 TYR CA C 13 56.8 0.2 A 34 TYR CB C 13 39.81 0.2 A 34 TYR CDx C 13 133.0 0.2 A 34 TYR CDy C 13 133.0 0.2 A 34 TYR CEx C 13 117.86 0.2 A 34 TYR CEy C 13 117.86 0.2 A 34 TYR N N 15 116.10 0.2 A 35 VAL H H 1 7.33 0.02 A 35 VAL HA H 1 4.689 0.02 A 35 VAL HB H 1 1.879 0.02 A 35 VAL HGx% H 1 0.625 0.02 A 35 VAL HGy% H 1 0.777 0.02 A 35 VAL C C 13 173.7 0.2 A 35 VAL CA C 13 61.55 0.2 A 35 VAL CB C 13 33.65 0.2 A 35 VAL CGx C 13 21.01 0.2 A 35 VAL CGy C 13 22.48 0.2 A 35 VAL N N 15 121.2 0.2 A 36 THR H H 1 8.879 0.02 A 36 THR HA H 1 4.696 0.02 A 36 THR HB H 1 3.98 0.02 A 36 THR HG2% H 1 1.293 0.02 A 36 THR C C 13 172.93 0.2 A 36 THR CA C 13 62.3 0.2 A 36 THR CB C 13 70.5 0.2 A 36 THR CG2 C 13 21.78 0.2 A 36 THR N N 15 126.8 0.2 A 37 VAL H H 1 9.616 0.02 A 37 VAL HA H 1 5.072 0.02 A 37 VAL HB H 1 1.613 0.02 A 37 VAL HG1% H 1 0.418 0.02 A 37 VAL HG2% H 1 0.631 0.02 A 37 VAL C C 13 174.82 0.2 A 37 VAL CA C 13 59.44 0.2 A 37 VAL CB C 13 35.270 0.2 A 37 VAL CG1 C 13 21.97 0.2 A 37 VAL CG2 C 13 21.60 0.2 A 37 VAL N N 15 127.6 0.2 A 38 GLU H H 1 8.934 0.02 A 38 GLU HA H 1 5.059 0.02 A 38 GLU HBy H 1 1.839 0.02 A 38 GLU HBx H 1 1.695 0.02 A 38 GLU HGy H 1 1.855 0.02 A 38 GLU HGx H 1 1.721 0.02 A 38 GLU C C 13 174.85 0.2 A 38 GLU CA C 13 53.989 0.2 A 38 GLU CB C 13 32.599 0.2 A 38 GLU CG C 13 36.071 0.2 A 38 GLU N N 15 126.7 0.2 A 39 LEU H H 1 9.004 0.02 A 39 LEU HA H 1 5.082 0.02 A 39 LEU HBy H 1 1.943 0.02 A 39 LEU HBx H 1 0.9298 0.02 A 39 LEU HDx% H 1 0.832 0.02 A 39 LEU HDy% H 1 0.869 0.02 A 39 LEU C C 13 175.89 0.2 A 39 LEU CA C 13 53.03 0.2 A 39 LEU CB C 13 45.64 0.2 A 39 LEU CDy C 13 26.94 0.2 A 39 LEU CDx C 13 24.07 0.2 A 39 LEU N N 15 128.7 0.2 A 40 ASN H H 1 10.21 0.02 A 40 ASN HA H 1 4.495 0.02 A 40 ASN HBy H 1 2.993 0.02 A 40 ASN HBx H 1 2.907 0.02 A 40 ASN HD2x H 1 7.317 0.02 A 40 ASN HD2y H 1 7.91 0.02 A 40 ASN C C 13 175.62 0.2 A 40 ASN CA C 13 54.54 0.2 A 40 ASN CB C 13 37.28 0.2 A 40 ASN N N 15 128.749 0.2 A 40 ASN ND2 N 15 116.0 0.2 A 41 GLY H H 1 8.913 0.02 A 41 GLY HAy H 1 4.162 0.02 A 41 GLY HAx H 1 3.625 0.02 A 41 GLY C C 13 173.38 0.2 A 41 GLY CA C 13 45.22 0.2 A 41 GLY N N 15 102.811 0.2 A 42 GLU H H 1 7.716 0.02 A 42 GLU HA H 1 4.655 0.02 A 42 GLU HBy H 1 2.066 0.02 A 42 GLU HBx H 1 1.906 0.02 A 42 GLU HGy H 1 2.277 0.02 A 42 GLU HGx H 1 2.104 0.02 A 42 GLU C C 13 175.30 0.2 A 42 GLU CA C 13 54.190 0.2 A 42 GLU CB C 13 31.77 0.2 A 42 GLU CG C 13 35.70 0.2 A 42 GLU N N 15 120.731 0.2 A 43 VAL H H 1 8.872 0.02 A 43 VAL HA H 1 4.025 0.02 A 43 VAL HB H 1 1.965 0.02 A 43 VAL HGx% H 1 0.885 0.02 A 43 VAL HGy% H 1 0.972 0.02 A 43 VAL C C 13 176.26 0.2 A 43 VAL CA C 13 64.11 0.2 A 43 VAL CB C 13 31.5 0.2 A 43 VAL CGx C 13 21.63 0.2 A 43 VAL CGy C 13 22.32 0.2 A 43 VAL N N 15 126.8 0.2 A 44 LEU H H 1 8.81 0.02 A 44 LEU HA H 1 4.656 0.02 A 44 LEU HBy H 1 2.053 0.02 A 44 LEU HBx H 1 1.591 0.02 A 44 LEU HDx% H 1 0.91 0.02 A 44 LEU HDy% H 1 0.91 0.02 A 44 LEU HG H 1 0.87 0.02 A 44 LEU C C 13 177.62 0.2 A 44 LEU CA C 13 53.750 0.2 A 44 LEU CB C 13 44.08 0.2 A 44 LEU CDx C 13 22.76 0.2 A 44 LEU CDy C 13 22.76 0.2 A 44 LEU CG C 13 27.599 0.2 A 44 LEU N N 15 129.2 0.2 A 45 GLU H H 1 8.742 0.02 A 45 GLU HA H 1 4.465 0.02 A 45 GLU HBy H 1 2.208 0.02 A 45 GLU HBx H 1 1.89 0.02 A 45 GLU HGy H 1 2.409 0.02 A 45 GLU HGx H 1 2.332 0.02 A 45 GLU C C 13 177.44 0.2 A 45 GLU CA C 13 55.27 0.2 A 45 GLU CB C 13 29.83 0.2 A 45 GLU CG C 13 36.089 0.2 A 45 GLU N N 15 122.5 0.2 A 46 ARG H H 1 8.674 0.02 A 46 ARG HA H 1 2.384 0.02 A 46 ARG HBy H 1 1.545 0.02 A 46 ARG HBx H 1 1.38 0.02 A 46 ARG HDx H 1 2.843 0.02 A 46 ARG HDy H 1 2.843 0.02 A 46 ARG HGx H 1 1.214 0.02 A 46 ARG HGy H 1 1.214 0.02 A 46 ARG C C 13 179.08 0.2 A 46 ARG CA C 13 58.15 0.2 A 46 ARG CB C 13 29.05 0.2 A 46 ARG CD C 13 42.47 0.2 A 46 ARG CG C 13 27.01 0.2 A 46 ARG N N 15 124.6 0.2 A 47 GLU H H 1 9.01 0.02 A 47 GLU HA H 1 4.008 0.02 A 47 GLU HBx H 1 2.018 0.02 A 47 GLU HBy H 1 2.018 0.02 A 47 GLU HGy H 1 2.356 0.02 A 47 GLU HGx H 1 2.238 0.02 A 47 GLU C C 13 176.7 0.2 A 47 GLU CA C 13 58.72 0.2 A 47 GLU CB C 13 28.59 0.2 A 47 GLU CG C 13 36.57 0.2 A 47 GLU N N 15 117.3 0.2 A 48 ALA H H 1 8.011 0.02 A 48 ALA HA H 1 4.749 0.02 A 48 ALA HB% H 1 1.598 0.02 A 48 ALA C C 13 180.07 0.2 A 48 ALA CA C 13 51.78 0.2 A 48 ALA CB C 13 19.390 0.2 A 48 ALA N N 15 120.2 0.2 A 49 PHE H H 1 8.002 0.02 A 49 PHE HA H 1 4.305 0.02 A 49 PHE HB2 H 1 3.327 0.02 A 49 PHE HB3 H 1 3.420 0.02 A 49 PHE HDx H 1 7.046 0.02 A 49 PHE HDy H 1 7.046 0.02 A 49 PHE HEx H 1 7.203 0.02 A 49 PHE HEy H 1 7.203 0.02 A 49 PHE C C 13 177.71 0.2 A 49 PHE CA C 13 59.969 0.2 A 49 PHE CB C 13 36.82 0.2 A 49 PHE CDx C 13 129.618 0.2 A 49 PHE CDy C 13 129.618 0.2 A 49 PHE CEx C 13 131.501 0.2 A 49 PHE CEy C 13 131.501 0.2 A 49 PHE N N 15 123.801 0.2 A 50 ASP H H 1 8.558 0.02 A 50 ASP HA H 1 4.561 0.02 A 50 ASP HBx H 1 2.7 0.02 A 50 ASP HBy H 1 2.7 0.02 A 50 ASP C C 13 176.61 0.2 A 50 ASP CA C 13 56.10 0.2 A 50 ASP CB C 13 40.35 0.2 A 50 ASP N N 15 115.5 0.2 A 51 ALA H H 1 7.539 0.02 A 51 ALA HA H 1 4.498 0.02 A 51 ALA HB% H 1 1.475 0.02 A 51 ALA C C 13 177.37 0.2 A 51 ALA CA C 13 51.85 0.2 A 51 ALA CB C 13 20.28 0.2 A 51 ALA N N 15 119.5 0.2 A 52 THR H H 1 7.503 0.02 A 52 THR HA H 1 4.376 0.02 A 52 THR HB H 1 4.046 0.02 A 52 THR HG2% H 1 1.149 0.02 A 52 THR C C 13 172.78 0.2 A 52 THR CA C 13 63.45 0.2 A 52 THR CB C 13 69.91 0.2 A 52 THR CG2 C 13 21.18 0.2 A 52 THR N N 15 117.7 0.2 A 53 THR H H 1 8.354 0.02 A 53 THR HA H 1 4.521 0.02 A 53 THR HB H 1 3.952 0.02 A 53 THR HG2% H 1 1.083 0.02 A 53 THR C C 13 173.0 0.2 A 53 THR CA C 13 62.11 0.2 A 53 THR CB C 13 70.38 0.2 A 53 THR CG2 C 13 22.27 0.2 A 53 THR N N 15 120.7 0.2 A 54 VAL H H 1 9.223 0.02 A 54 VAL HA H 1 4.256 0.02 A 54 VAL HB H 1 1.88 0.02 A 54 VAL HGx% H 1 0.739 0.02 A 54 VAL HGy% H 1 0.898 0.02 A 54 VAL C C 13 173.5 0.2 A 54 VAL CA C 13 61.330 0.2 A 54 VAL CB C 13 33.09 0.2 A 54 VAL CGx C 13 21.43 0.2 A 54 VAL CGy C 13 22.14 0.2 A 54 VAL N N 15 126.2 0.2 A 55 LYS H H 1 9.074 0.02 A 55 LYS HA H 1 4.847 0.02 A 55 LYS HBy H 1 1.864 0.02 A 55 LYS HBx H 1 1.702 0.02 A 55 LYS HDx H 1 1.640 0.02 A 55 LYS HDy H 1 1.640 0.02 A 55 LYS HEx H 1 3.04 0.02 A 55 LYS HEy H 1 3.04 0.02 A 55 LYS HGy H 1 1.487 0.02 A 55 LYS HGx H 1 1.271 0.02 A 55 LYS C C 13 174.61 0.2 A 55 LYS CA C 13 54.265 0.2 A 55 LYS CB C 13 36.111 0.2 A 55 LYS CD C 13 29.005 0.2 A 55 LYS CE C 13 42.297 0.2 A 55 LYS CG C 13 23.547 0.2 A 55 LYS N N 15 124.7 0.2 A 56 ASP H H 1 8.111 0.02 A 56 ASP HA H 1 4.553 0.02 A 56 ASP HBy H 1 2.704 0.02 A 56 ASP HBx H 1 2.633 0.02 A 56 ASP C C 13 177.72 0.2 A 56 ASP CA C 13 56.040 0.2 A 56 ASP CB C 13 43.07 0.2 A 56 ASP N N 15 116.7 0.2 A 57 GLY H H 1 9.33 0.02 A 57 GLY HAy H 1 4.343 0.02 A 57 GLY HAx H 1 3.652 0.02 A 57 GLY C C 13 175.14 0.2 A 57 GLY CA C 13 44.869 0.2 A 57 GLY N N 15 113.9 0.2 A 58 ASP H H 1 8.104 0.02 A 58 ASP HA H 1 4.808 0.02 A 58 ASP HBy H 1 2.912 0.02 A 58 ASP HBx H 1 2.349 0.02 A 58 ASP C C 13 174.1 0.2 A 58 ASP CA C 13 55.7 0.2 A 58 ASP CB C 13 42.08 0.2 A 58 ASP N N 15 122.6 0.2 A 59 ALA H H 1 8.326 0.02 A 59 ALA HA H 1 5.208 0.02 A 59 ALA HB% H 1 1.356 0.02 A 59 ALA C C 13 174.35 0.2 A 59 ALA CA C 13 50.11 0.2 A 59 ALA CB C 13 20.76 0.2 A 59 ALA N N 15 121.1 0.2 A 60 VAL H H 1 9.061 0.02 A 60 VAL HA H 1 4.117 0.02 A 60 VAL HB H 1 1.875 0.02 A 60 VAL HG1% H 1 0.7824 0.02 A 60 VAL HG2% H 1 0.558 0.02 A 60 VAL C C 13 174.3 0.2 A 60 VAL CA C 13 61.83 0.2 A 60 VAL CB C 13 33.640 0.2 A 60 VAL CG1 C 13 20.68 0.2 A 60 VAL CG2 C 13 22.59 0.2 A 60 VAL N N 15 121.8 0.2 A 61 GLU H H 1 9.027 0.02 A 61 GLU HA H 1 4.778 0.02 A 61 GLU HBx H 1 1.733 0.02 A 61 GLU HBy H 1 1.969 0.02 A 61 GLU HGx H 1 2.02 0.02 A 61 GLU HGy H 1 2.196 0.02 A 61 GLU C C 13 176.2 0.2 A 61 GLU CA C 13 54.152 0.2 A 61 GLU CB C 13 32.477 0.2 A 61 GLU CG C 13 35.798 0.2 A 61 GLU N N 15 123.90 0.2 A 62 PHE H H 1 9.075 0.02 A 62 PHE HA H 1 5.317 0.02 A 62 PHE HBy H 1 2.986 0.02 A 62 PHE HBx H 1 2.754 0.02 A 62 PHE HDx H 1 7.058 0.02 A 62 PHE HDy H 1 7.058 0.02 A 62 PHE HEx H 1 6.959 0.02 A 62 PHE HEy H 1 6.959 0.02 A 62 PHE HZ H 1 6.780 0.02 A 62 PHE C C 13 174.49 0.2 A 62 PHE CA C 13 54.910 0.2 A 62 PHE CB C 13 39.64 0.2 A 62 PHE CDx C 13 131.039 0.2 A 62 PHE CDy C 13 131.039 0.2 A 62 PHE CEx C 13 130.989 0.2 A 62 PHE CEy C 13 130.989 0.2 A 62 PHE CZ C 13 128.1 0.2 A 62 PHE N N 15 122.0 0.2 A 63 LEU H H 1 8.996 0.02 A 63 LEU HA H 1 4.643 0.02 A 63 LEU HBy H 1 1.428 0.02 A 63 LEU HBx H 1 1.259 0.02 A 63 LEU HDx% H 1 0.778 0.02 A 63 LEU HDy% H 1 0.766 0.02 A 63 LEU HG H 1 1.417 0.02 A 63 LEU C C 13 175.03 0.2 A 63 LEU CA C 13 53.63 0.2 A 63 LEU CB C 13 44.68 0.2 A 63 LEU CDy C 13 25.52 0.2 A 63 LEU CDx C 13 23.98 0.2 A 63 LEU CG C 13 27.27 0.2 A 63 LEU N N 15 125.00 0.2 A 64 TYR H H 1 8.669 0.02 A 64 TYR HA H 1 4.758 0.02 A 64 TYR HBy H 1 2.884 0.02 A 64 TYR HBx H 1 2.7 0.02 A 64 TYR HDx H 1 7.038 0.02 A 64 TYR HDy H 1 7.038 0.02 A 64 TYR HEx H 1 6.794 0.02 A 64 TYR HEy H 1 6.794 0.02 A 64 TYR C C 13 175.63 0.2 A 64 TYR CA C 13 57.46 0.2 A 64 TYR CB C 13 39.69 0.2 A 64 TYR CDx C 13 133.210 0.2 A 64 TYR CDy C 13 133.210 0.2 A 64 TYR CEx C 13 118.117 0.2 A 64 TYR CEy C 13 118.117 0.2 A 64 TYR N N 15 120.1 0.2 A 65 PHE H H 1 8.688 0.02 A 65 PHE HA H 1 4.777 0.02 A 65 PHE HBy H 1 3.166 0.02 A 65 PHE HBx H 1 3.012 0.02 A 65 PHE HDx H 1 7.239 0.02 A 65 PHE HDy H 1 7.239 0.02 A 65 PHE HEx H 1 7.046 0.02 A 65 PHE HEy H 1 7.046 0.02 A 65 PHE HZ H 1 7.298 0.02 A 65 PHE C C 13 175.94 0.2 A 65 PHE CA C 13 57.325 0.2 A 65 PHE CB C 13 39.34 0.2 A 65 PHE CDx C 13 131.587 0.2 A 65 PHE CDy C 13 131.587 0.2 A 65 PHE CEx C 13 132.978 0.2 A 65 PHE CEy C 13 132.978 0.2 A 65 PHE CZ C 13 129.9 0.2 A 65 PHE N N 15 122.1 0.2 A 66 MET H H 1 8.611 0.02 A 66 MET HA H 1 4.537 0.02 A 66 MET HBy H 1 2.084 0.02 A 66 MET HBx H 1 1.943 0.02 A 66 MET HGy H 1 2.504 0.02 A 66 MET HGx H 1 2.42 0.02 A 66 MET C C 13 176.63 0.2 A 66 MET CA C 13 55.37 0.2 A 66 MET CB C 13 32.71 0.2 A 66 MET CG C 13 32.13 0.2 A 66 MET N N 15 121.7 0.2 A 67 GLY H H 1 8.213 0.02 A 67 GLY HAx H 1 3.928 0.02 A 67 GLY HAy H 1 3.928 0.02 A 67 GLY C C 13 174.80 0.2 A 67 GLY CA C 13 45.359 0.2 A 67 GLY N N 15 109.6 0.2 A 68 GLY H H 1 8.353 0.02 A 68 GLY HAy H 1 4.862 0.02 A 68 GLY HAx H 1 4.861 0.02 A 68 GLY C C 13 174.76 0.2 A 68 GLY CA C 13 45.402 0.2 A 68 GLY N N 15 108.6 0.2 A 69 GLY H H 1 8.406 0.02 A 69 GLY HAx H 1 3.953 0.02 A 69 GLY HAy H 1 3.953 0.02 A 69 GLY C C 13 174.07 0.2 A 69 GLY CA C 13 45.242 0.2 A 69 GLY N N 15 109.1 0.2 A 70 LYS H H 1 8.153 0.02 A 70 LYS HA H 1 4.255 0.02 A 70 LYS HBy H 1 1.794 0.02 A 70 LYS HBx H 1 1.703 0.02 A 70 LYS HDx H 1 1.652 0.02 A 70 LYS HDy H 1 1.652 0.02 A 70 LYS HEx H 1 2.99 0.02 A 70 LYS HEy H 1 2.99 0.02 A 70 LYS HGx H 1 1.383 0.02 A 70 LYS HGy H 1 1.383 0.02 A 70 LYS C C 13 176.49 0.2 A 70 LYS CA C 13 56.37 0.2 A 70 LYS CB C 13 33.13 0.2 A 70 LYS CD C 13 29.150 0.2 A 70 LYS CE C 13 42.238 0.2 A 70 LYS CG C 13 24.78 0.2 A 70 LYS N N 15 120.5 0.2 A 71 LEU H H 1 8.253 0.02 A 71 LEU HA H 1 4.285 0.02 A 71 LEU HBy H 1 1.534 0.02 A 71 LEU HBx H 1 1.45 0.02 A 71 LEU HDx% H 1 0.813 0.02 A 71 LEU HDy% H 1 0.761 0.02 A 71 LEU HG H 1 1.51 0.02 A 71 LEU C C 13 177.11 0.2 A 71 LEU CA C 13 55.12 0.2 A 71 LEU CB C 13 42.236 0.2 A 71 LEU CDy C 13 24.890 0.2 A 71 LEU CDx C 13 23.59 0.2 A 71 LEU CG C 13 26.96 0.2 A 71 LEU N N 15 122.905 0.2 A 72 GLU H H 1 8.343 0.02 A 72 GLU HA H 1 4.238 0.02 A 72 GLU HBy H 1 1.920 0.02 A 72 GLU HBx H 1 1.840 0.02 A 72 GLU HGy H 1 2.18 0.02 A 72 GLU HGx H 1 2.14 0.02 A 72 GLU C C 13 176.1 0.2 A 72 GLU CA C 13 56.76 0.2 A 72 GLU CB C 13 30.619 0.2 A 72 GLU CG C 13 36.12 0.2 A 72 GLU N N 15 121.50 0.2 A 73 HIS H H 1 8.404 0.02 A 73 HIS HA H 1 4.593 0.02 A 73 HIS HBx H 1 3.003 0.02 A 73 HIS HBy H 1 3.076 0.02 A 73 HIS C C 13 173.84 0.2 A 73 HIS CA C 13 55.777 0.2 A 73 HIS CB C 13 30.08 0.2 A 73 HIS N N 15 119.733 0.2 A 74 HIS H H 1 8.213 0.02 A 74 HIS CA C 13 57.175 0.2 A 74 HIS CB C 13 30.671 0.2 A 74 HIS N N 15 125.387 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HGy 1.0 . 5.0 2 2 A 1 MET HA A 2 ASN H 1.0 . 2.9 3 3 A 1 MET HA A 2 ASN HBx 1.0 . 5.0 4 3 A 1 MET HA A 2 ASN HBy 1.0 . 5.0 5 4 A 1 MET HA A 56 ASP HBx 1.0 . 5.0 6 5 A 2 ASN H A 1 MET HBx 1.0 . 5.0 7 6 A 3 LEU HDx% A 1 MET HBx 1.0 . 5.0 8 7 A 1 MET HBx A 3 LEU HDy% 1.0 . 5.0 9 8 A 55 LYS HA A 1 MET HBx 1.0 . 5.0 10 8 A 1 MET HBy A 55 LYS HA 1.0 . 5.0 11 9 A 56 ASP H A 1 MET HBx 1.0 . 5.0 12 10 A 56 ASP HA A 1 MET HBx 1.0 . 5.0 13 11 A 1 MET HBx A 56 ASP HBx 1.0 . 5.0 14 12 A 57 GLY H A 1 MET HBx 1.0 . 5.0 15 12 A 1 MET HBy A 57 GLY H 1.0 . 5.0 16 13 A 2 ASN H A 1 MET HGy 1.0 . 5.0 17 14 A 3 LEU HG A 1 MET HGy 1.0 . 5.0 18 15 A 3 LEU HDx% A 1 MET HGy 1.0 . 5.0 19 15 A 1 MET HGx A 3 LEU HDx% 1.0 . 5.0 20 16 A 3 LEU HDx% A 1 MET HGy 1.0 . 5.0 21 16 A 1 MET HGx A 3 LEU HDx% 1.0 . 5.0 22 17 A 1 MET HGy A 3 LEU HDy% 1.0 . 5.0 23 17 A 1 MET HGx A 3 LEU HDy% 1.0 . 5.0 24 18 A 12 VAL H A 1 MET HGy 1.0 . 5.0 25 19 A 12 VAL HB A 1 MET HGy 1.0 . 5.0 26 19 A 1 MET HGx A 12 VAL HB 1.0 . 5.0 27 20 A 12 VAL HGx% A 1 MET HGy 1.0 . 5.0 28 21 A 1 MET HGy A 12 VAL HGy% 1.0 . 5.0 29 22 A 15 ALA HB% A 1 MET HGy 1.0 . 5.0 30 22 A 1 MET HGx A 15 ALA HB% 1.0 . 5.0 31 23 A 55 LYS HA A 1 MET HGy 1.0 . 5.0 32 24 A 57 GLY H A 1 MET HGy 1.0 . 5.0 33 24 A 57 GLY H A 1 MET HGx 1.0 . 5.0 34 25 A 2 ASN H A 2 ASN HA 1.0 . 5.0 35 26 A 2 ASN H A 2 ASN HBx 1.0 . 3.5 36 26 A 2 ASN H A 2 ASN HBy 1.0 . 3.5 37 27 A 2 ASN H A 2 ASN HD2x 1.0 . 5.0 38 28 A 2 ASN H A 2 ASN HD2y 1.0 . 5.0 39 29 A 2 ASN H A 3 LEU H 1.0 . 5.0 40 30 A 2 ASN H A 3 LEU HDy% 1.0 . 5.0 41 30 A 2 ASN H A 3 LEU HDx% 1.0 . 5.0 42 31 A 2 ASN H A 56 ASP H 1.0 . 5.0 43 32 A 2 ASN H A 56 ASP HA 1.0 . 5.0 44 33 A 2 ASN H A 56 ASP HBx 1.0 . 5.0 45 34 A 2 ASN H A 57 GLY H 1.0 . 5.0 46 35 A 2 ASN HA A 2 ASN HD2x 1.0 . 5.0 47 35 A 2 ASN HA A 2 ASN HD2y 1.0 . 5.0 48 36 A 2 ASN HA A 3 LEU H 1.0 . 2.9 49 37 A 2 ASN HA A 3 LEU HDy% 1.0 . 5.0 50 37 A 2 ASN HA A 3 LEU HDx% 1.0 . 5.0 51 38 A 2 ASN HA A 11 THR HA 1.0 . 3.5 52 39 A 2 ASN HA A 11 THR HG2% 1.0 . 5.0 53 40 A 12 VAL H A 2 ASN HA 1.0 . 5.0 54 41 A 2 ASN HD2x A 2 ASN HBx 1.0 . 5.0 55 41 A 2 ASN HBy A 2 ASN HD2x 1.0 . 5.0 56 42 A 2 ASN HD2y A 2 ASN HBx 1.0 . 5.0 57 42 A 2 ASN HBy A 2 ASN HD2y 1.0 . 5.0 58 43 A 3 LEU H A 2 ASN HBx 1.0 . 3.5 59 43 A 2 ASN HBy A 3 LEU H 1.0 . 3.5 60 44 A 57 GLY H A 2 ASN HBx 1.0 . 5.0 61 44 A 2 ASN HBy A 57 GLY H 1.0 . 5.0 62 45 A 2 ASN HD2x A 11 THR HG2% 1.0 . 5.0 63 46 A 2 ASN HD2y A 11 THR HG2% 1.0 . 5.0 64 47 A 3 LEU H A 3 LEU HA 1.0 . 5.0 65 48 A 3 LEU H A 3 LEU HBx 1.0 . 5.0 66 49 A 3 LEU HG A 3 LEU H 1.0 . 5.0 67 50 A 3 LEU H A 3 LEU HDx% 1.0 . 5.0 68 51 A 3 LEU H A 3 LEU HDy% 1.0 . 5.0 69 51 A 3 LEU H A 3 LEU HDx% 1.0 . 5.0 70 52 A 3 LEU H A 10 SER H 1.0 . 5.0 71 53 A 3 LEU H A 10 SER HBx 1.0 . 5.0 72 53 A 3 LEU H A 10 SER HBy 1.0 . 5.0 73 54 A 3 LEU H A 11 THR HA 1.0 . 5.0 74 55 A 3 LEU H A 11 THR HG2% 1.0 . 5.0 75 56 A 12 VAL H A 3 LEU H 1.0 . 5.0 76 57 A 3 LEU HG A 3 LEU HA 1.0 . 5.0 77 58 A 3 LEU HDx% A 3 LEU HA 1.0 . 5.0 78 59 A 3 LEU HA A 3 LEU HDy% 1.0 . 5.0 79 60 A 3 LEU HA A 4 THR H 1.0 . 3.5 80 61 A 57 GLY H A 3 LEU HA 1.0 . 5.0 81 62 A 3 LEU HA A 58 ASP H 1.0 . 5.0 82 63 A 3 LEU HDx% A 3 LEU HBx 1.0 . 5.0 83 64 A 3 LEU HBx A 3 LEU HDy% 1.0 . 5.0 84 65 A 4 THR H A 3 LEU HBx 1.0 . 5.0 85 66 A 3 LEU HBx A 5 VAL HGx% 1.0 . 5.0 86 66 A 3 LEU HBy A 5 VAL HGx% 1.0 . 5.0 87 66 A 5 VAL HGy% A 3 LEU HBx 1.0 . 5.0 88 66 A 3 LEU HBy A 5 VAL HGy% 1.0 . 5.0 89 67 A 10 SER HBy A 3 LEU HBx 1.0 . 5.0 90 67 A 3 LEU HBx A 10 SER HBx 1.0 . 5.0 91 68 A 12 VAL HGx% A 3 LEU HBx 1.0 . 5.0 92 68 A 3 LEU HBx A 12 VAL HGy% 1.0 . 5.0 93 69 A 57 GLY H A 3 LEU HBx 1.0 . 5.0 94 69 A 57 GLY H A 3 LEU HBy 1.0 . 5.0 95 70 A 58 ASP H A 3 LEU HBx 1.0 . 5.0 96 71 A 60 VAL H A 3 LEU HBx 1.0 . 3.5 97 71 A 3 LEU HBy A 60 VAL H 1.0 . 3.5 98 72 A 60 VAL HG1% A 3 LEU HBx 1.0 . 5.0 99 72 A 3 LEU HBy A 60 VAL HG1% 1.0 . 5.0 100 73 A 3 LEU HG A 4 THR H 1.0 . 5.0 101 74 A 3 LEU HG A 12 VAL HGx% 1.0 . 5.0 102 75 A 3 LEU HG A 12 VAL HGy% 1.0 . 5.0 103 76 A 3 LEU HG A 58 ASP H 1.0 . 5.0 104 77 A 3 LEU HDx% A 4 THR H 1.0 . 5.0 105 78 A 4 THR H A 3 LEU HDy% 1.0 . 5.0 106 78 A 3 LEU HDx% A 4 THR H 1.0 . 5.0 107 79 A 11 THR HA A 3 LEU HDy% 1.0 . 5.0 108 79 A 3 LEU HDx% A 11 THR HA 1.0 . 5.0 109 80 A 3 LEU HDy% A 54 VAL HGy% 1.0 . 5.0 110 80 A 3 LEU HDx% A 54 VAL HGy% 1.0 . 5.0 111 80 A 54 VAL HGx% A 3 LEU HDy% 1.0 . 5.0 112 80 A 3 LEU HDx% A 54 VAL HGx% 1.0 . 5.0 113 81 A 56 ASP H A 3 LEU HDy% 1.0 . 5.0 114 81 A 56 ASP H A 3 LEU HDx% 1.0 . 5.0 115 82 A 56 ASP HA A 3 LEU HDx% 1.0 . 5.0 116 83 A 56 ASP HA A 3 LEU HDy% 1.0 . 5.0 117 84 A 57 GLY H A 3 LEU HDy% 1.0 . 5.0 118 84 A 57 GLY H A 3 LEU HDx% 1.0 . 5.0 119 85 A 3 LEU HDx% A 58 ASP H 1.0 . 5.0 120 86 A 58 ASP H A 3 LEU HDy% 1.0 . 5.0 121 87 A 3 LEU HDy% A 58 ASP HBx 1.0 . 5.0 122 87 A 3 LEU HDx% A 58 ASP HBx 1.0 . 5.0 123 88 A 4 THR H A 4 THR HA 1.0 . 5.0 124 89 A 4 THR H A 4 THR HB 1.0 . 3.5 125 90 A 4 THR H A 4 THR HG2% 1.0 . 5.0 126 91 A 4 THR H A 58 ASP H 1.0 . 5.0 127 92 A 4 THR H A 59 ALA HA 1.0 . 5.0 128 93 A 4 THR H A 60 VAL H 1.0 . 5.0 129 94 A 4 THR HA A 4 THR HG2% 1.0 . 5.0 130 95 A 4 THR HA A 5 VAL H 1.0 . 2.9 131 96 A 10 SER H A 4 THR HA 1.0 . 3.5 132 97 A 4 THR HB A 5 VAL H 1.0 . 5.0 133 98 A 4 THR HB A 7 GLY H 1.0 . 5.0 134 99 A 4 THR HB A 8 LYS H 1.0 . 5.0 135 100 A 4 THR HB A 59 ALA HA 1.0 . 5.0 136 101 A 4 THR HB A 59 ALA HB% 1.0 . 5.0 137 102 A 60 VAL H A 4 THR HB 1.0 . 5.0 138 103 A 4 THR HG2% A 5 VAL H 1.0 . 5.0 139 104 A 4 THR HG2% A 6 ASN H 1.0 . 5.0 140 105 A 4 THR HG2% A 7 GLY H 1.0 . 5.0 141 106 A 4 THR HG2% A 7 GLY HAx 1.0 . 5.0 142 107 A 4 THR HG2% A 8 LYS H 1.0 . 5.0 143 108 A 4 THR HG2% A 8 LYS HA 1.0 . 5.0 144 109 A 4 THR HG2% A 9 PRO HA 1.0 . 5.0 145 110 A 10 SER H A 4 THR HG2% 1.0 . 5.0 146 111 A 4 THR HG2% A 59 ALA HA 1.0 . 5.0 147 112 A 4 THR HG2% A 59 ALA HB% 1.0 . 5.0 148 113 A 5 VAL H A 5 VAL HA 1.0 . 5.0 149 114 A 5 VAL H A 5 VAL HB 1.0 . 5.0 150 115 A 5 VAL H A 5 VAL HGx% 1.0 . 5.0 151 115 A 5 VAL HGy% A 5 VAL H 1.0 . 5.0 152 116 A 5 VAL H A 6 ASN H 1.0 . 5.0 153 117 A 5 VAL H A 8 LYS H 1.0 . 3.5 154 118 A 5 VAL H A 8 LYS HBx 1.0 . 5.0 155 119 A 5 VAL H A 10 SER HBx 1.0 . 5.0 156 119 A 10 SER HBy A 5 VAL H 1.0 . 5.0 157 120 A 5 VAL HA A 5 VAL HGx% 1.0 . 5.0 158 120 A 5 VAL HGy% A 5 VAL HA 1.0 . 5.0 159 121 A 6 ASN H A 5 VAL HA 1.0 . 3.5 160 122 A 60 VAL H A 5 VAL HA 1.0 . 5.0 161 123 A 60 VAL HG1% A 5 VAL HA 1.0 . 5.0 162 124 A 5 VAL HA A 62 PHE H 1.0 . 5.0 163 125 A 6 ASN H A 5 VAL HB 1.0 . 5.0 164 126 A 5 VAL HB A 10 SER HBx 1.0 . 5.0 165 126 A 10 SER HBy A 5 VAL HB 1.0 . 5.0 166 127 A 6 ASN H A 5 VAL HGx% 1.0 . 5.0 167 127 A 5 VAL HGy% A 6 ASN H 1.0 . 5.0 168 128 A 8 LYS H A 5 VAL HGx% 1.0 . 5.0 169 128 A 5 VAL HGy% A 8 LYS H 1.0 . 5.0 170 129 A 10 SER H A 5 VAL HGx% 1.0 . 5.0 171 129 A 10 SER H A 5 VAL HGy% 1.0 . 5.0 172 130 A 5 VAL HGx% A 10 SER HBx 1.0 . 5.0 173 130 A 5 VAL HGy% A 10 SER HBx 1.0 . 5.0 174 130 A 10 SER HBy A 5 VAL HGx% 1.0 . 5.0 175 130 A 10 SER HBy A 5 VAL HGy% 1.0 . 5.0 176 131 A 6 ASN H A 6 ASN HA 1.0 . 3.5 177 132 A 6 ASN H A 6 ASN HBx 1.0 . 5.0 178 133 A 7 GLY H A 6 ASN H 1.0 . 5.0 179 134 A 8 LYS H A 6 ASN H 1.0 . 5.0 180 135 A 6 ASN H A 61 GLU HA 1.0 . 5.0 181 136 A 6 ASN H A 61 GLU HGx 1.0 . 5.0 182 136 A 6 ASN H A 61 GLU HGy 1.0 . 5.0 183 137 A 6 ASN H A 62 PHE H 1.0 . 5.0 184 138 A 6 ASN HA A 6 ASN HD2x 1.0 . 5.0 185 138 A 6 ASN HA A 6 ASN HD2y 1.0 . 5.0 186 139 A 7 GLY H A 6 ASN HA 1.0 . 3.5 187 140 A 6 ASN HD2x A 6 ASN HBx 1.0 . 5.0 188 141 A 6 ASN HD2y A 6 ASN HBx 1.0 . 5.0 189 142 A 7 GLY H A 6 ASN HBy 1.0 . 5.0 190 142 A 7 GLY H A 6 ASN HBx 1.0 . 5.0 191 143 A 7 GLY H A 6 ASN HBy 1.0 . 5.0 192 143 A 7 GLY H A 6 ASN HBx 1.0 . 5.0 193 144 A 8 LYS H A 6 ASN HBy 1.0 . 5.0 194 144 A 8 LYS H A 6 ASN HBx 1.0 . 5.0 195 145 A 6 ASN HBy A 8 LYS HGx 1.0 . 5.0 196 145 A 6 ASN HBx A 8 LYS HGx 1.0 . 5.0 197 146 A 6 ASN HBy A 8 LYS HDx 1.0 . 5.0 198 146 A 6 ASN HBx A 8 LYS HDx 1.0 . 5.0 199 146 A 8 LYS HDy A 6 ASN HBy 1.0 . 5.0 200 146 A 6 ASN HBx A 8 LYS HDy 1.0 . 5.0 201 147 A 62 PHE H A 6 ASN HD2x 1.0 . 5.0 202 148 A 62 PHE H A 6 ASN HD2y 1.0 . 5.0 203 149 A 6 ASN HD2x A 62 PHE HBx 1.0 . 5.0 204 150 A 6 ASN HD2y A 62 PHE HBx 1.0 . 5.0 205 151 A 6 ASN HD2x A 62 PHE HD% 1.0 . 5.0 206 152 A 6 ASN HD2y A 62 PHE HD% 1.0 . 5.0 207 153 A 6 ASN HD2x A 63 LEU HDy% 1.0 . 5.0 208 153 A 6 ASN HD2x A 63 LEU HDx% 1.0 . 5.0 209 154 A 6 ASN HD2y A 63 LEU HDy% 1.0 . 5.0 210 154 A 6 ASN HD2y A 63 LEU HDx% 1.0 . 5.0 211 155 A 7 GLY H A 7 GLY HAx 1.0 . 3.5 212 156 A 7 GLY H A 8 LYS H 1.0 . 3.5 213 157 A 7 GLY H A 61 GLU HGy 1.0 . 5.0 214 158 A 8 LYS H A 7 GLY HAx 1.0 . 5.0 215 159 A 8 LYS H A 8 LYS HA 1.0 . 5.0 216 160 A 8 LYS H A 8 LYS HBx 1.0 . 5.0 217 161 A 8 LYS H A 8 LYS HGx 1.0 . 5.0 218 162 A 8 LYS H A 9 PRO HDx 1.0 . 5.0 219 163 A 8 LYS HA A 8 LYS HGx 1.0 . 5.0 220 164 A 8 LYS HA A 8 LYS HDx 1.0 . 5.0 221 164 A 8 LYS HA A 8 LYS HDy 1.0 . 5.0 222 165 A 8 LYS HA A 9 PRO HGy 1.0 . 5.0 223 166 A 8 LYS HA A 9 PRO HDx 1.0 . 5.0 224 167 A 8 LYS HBx A 9 PRO HDx 1.0 . 5.0 225 168 A 8 LYS HEy A 8 LYS HGx 1.0 . 5.0 226 168 A 8 LYS HEx A 8 LYS HGx 1.0 . 5.0 227 168 A 8 LYS HGy A 8 LYS HEx 1.0 . 5.0 228 168 A 8 LYS HGy A 8 LYS HEy 1.0 . 5.0 229 169 A 8 LYS HGx A 9 PRO HDx 1.0 . 5.0 230 170 A 8 LYS HDy A 9 PRO HDx 1.0 . 5.0 231 170 A 8 LYS HDx A 9 PRO HDx 1.0 . 5.0 232 170 A 9 PRO HDy A 8 LYS HDx 1.0 . 5.0 233 170 A 8 LYS HDy A 9 PRO HDy 1.0 . 5.0 234 171 A 10 SER H A 9 PRO HA 1.0 . 2.9 235 172 A 9 PRO HA A 10 SER HBx 1.0 . 5.0 236 172 A 10 SER HBy A 9 PRO HA 1.0 . 5.0 237 173 A 10 SER H A 9 PRO HBx 1.0 . 5.0 238 174 A 10 SER H A 10 SER HA 1.0 . 5.0 239 175 A 10 SER H A 10 SER HBx 1.0 . 3.5 240 175 A 10 SER H A 10 SER HBy 1.0 . 3.5 241 176 A 10 SER HA A 11 THR H 1.0 . 3.5 242 177 A 10 SER HA A 11 THR HB 1.0 . 5.0 243 178 A 11 THR H A 10 SER HBx 1.0 . 3.5 244 178 A 10 SER HBy A 11 THR H 1.0 . 3.5 245 179 A 11 THR HA A 11 THR H 1.0 . 3.5 246 180 A 11 THR H A 11 THR HB 1.0 . 3.5 247 181 A 11 THR HG2% A 11 THR H 1.0 . 5.0 248 182 A 12 VAL HGx% A 11 THR H 1.0 . 5.0 249 183 A 11 THR H A 12 VAL HGy% 1.0 . 5.0 250 184 A 11 THR HA A 11 THR HG2% 1.0 . 5.0 251 185 A 12 VAL H A 11 THR HA 1.0 . 2.9 252 186 A 11 THR HA A 12 VAL HA 1.0 . 5.0 253 187 A 11 THR HA A 12 VAL HGy% 1.0 . 5.0 254 187 A 11 THR HA A 12 VAL HGx% 1.0 . 5.0 255 188 A 12 VAL H A 11 THR HB 1.0 . 5.0 256 189 A 12 VAL H A 11 THR HG2% 1.0 . 5.0 257 190 A 11 THR HG2% A 12 VAL HA 1.0 . 5.0 258 191 A 11 THR HG2% A 13 ASP H 1.0 . 5.0 259 192 A 11 THR HG2% A 13 ASP HA 1.0 . 5.0 260 193 A 12 VAL H A 12 VAL HA 1.0 . 5.0 261 194 A 12 VAL H A 12 VAL HB 1.0 . 5.0 262 195 A 12 VAL H A 12 VAL HGx% 1.0 . 5.0 263 196 A 12 VAL H A 12 VAL HGy% 1.0 . 5.0 264 196 A 12 VAL H A 12 VAL HGx% 1.0 . 5.0 265 197 A 12 VAL H A 13 ASP H 1.0 . 5.0 266 198 A 12 VAL HGx% A 12 VAL HA 1.0 . 5.0 267 199 A 12 VAL HA A 12 VAL HGy% 1.0 . 5.0 268 200 A 12 VAL HA A 13 ASP H 1.0 . 2.9 269 201 A 12 VAL HA A 13 ASP HBx 1.0 . 5.0 270 202 A 12 VAL HB A 13 ASP H 1.0 . 5.0 271 203 A 12 VAL HGx% A 13 ASP H 1.0 . 5.0 272 204 A 13 ASP H A 12 VAL HGy% 1.0 . 5.0 273 204 A 12 VAL HGx% A 13 ASP H 1.0 . 5.0 274 205 A 15 ALA HB% A 12 VAL HGx% 1.0 . 5.0 275 206 A 15 ALA HB% A 12 VAL HGy% 1.0 . 5.0 276 207 A 13 ASP H A 13 ASP HA 1.0 . 5.0 277 208 A 13 ASP H A 13 ASP HBx 1.0 . 3.5 278 209 A 13 ASP H A 14 GLY H 1.0 . 5.0 279 210 A 13 ASP HA A 14 GLY H 1.0 . 2.9 280 211 A 13 ASP HA A 14 GLY HAy 1.0 . 5.0 281 211 A 13 ASP HA A 14 GLY HAx 1.0 . 5.0 282 212 A 13 ASP HA A 15 ALA H 1.0 . 5.0 283 213 A 13 ASP HBx A 14 GLY H 1.0 . 5.0 284 214 A 14 GLY H A 14 GLY HAx 1.0 . 5.0 285 215 A 14 GLY H A 15 ALA H 1.0 . 5.0 286 216 A 14 GLY HAx A 15 ALA H 1.0 . 5.0 287 217 A 15 ALA H A 15 ALA HA 1.0 . 5.0 288 218 A 15 ALA HB% A 15 ALA H 1.0 . 5.0 289 219 A 15 ALA H A 16 GLU H 1.0 . 5.0 290 220 A 15 ALA HA A 16 GLU H 1.0 . 5.0 291 221 A 15 ALA HA A 16 GLU HA 1.0 . 5.0 292 222 A 15 ALA HA A 17 SER H 1.0 . 5.0 293 223 A 15 ALA HB% A 16 GLU H 1.0 . 5.0 294 224 A 15 ALA HB% A 16 GLU HA 1.0 . 5.0 295 225 A 15 ALA HB% A 17 SER H 1.0 . 5.0 296 226 A 15 ALA HB% A 18 LEU HDx% 1.0 . 5.0 297 227 A 15 ALA HB% A 18 LEU HDy% 1.0 . 5.0 298 228 A 16 GLU H A 16 GLU HA 1.0 . 5.0 299 229 A 16 GLU H A 16 GLU HBx 1.0 . 5.0 300 230 A 16 GLU H A 17 SER H 1.0 . 3.5 301 231 A 16 GLU HA A 16 GLU HGx 1.0 . 5.0 302 232 A 16 GLU HA A 17 SER H 1.0 . 5.0 303 233 A 17 SER H A 16 GLU HBx 1.0 . 5.0 304 234 A 17 SER H A 16 GLU HGy 1.0 . 5.0 305 234 A 17 SER H A 16 GLU HGx 1.0 . 5.0 306 235 A 17 SER H A 17 SER HA 1.0 . 5.0 307 236 A 17 SER H A 17 SER HBx 1.0 . 5.0 308 236 A 17 SER H A 17 SER HBy 1.0 . 5.0 309 237 A 17 SER H A 18 LEU H 1.0 . 5.0 310 238 A 17 SER H A 18 LEU HBx 1.0 . 5.0 311 238 A 17 SER H A 18 LEU HBy 1.0 . 5.0 312 239 A 17 SER H A 18 LEU HG 1.0 . 5.0 313 240 A 17 SER H A 18 LEU HDx% 1.0 . 5.0 314 241 A 17 SER H A 18 LEU HDy% 1.0 . 5.0 315 242 A 17 SER HA A 18 LEU H 1.0 . 3.5 316 243 A 18 LEU H A 17 SER HBx 1.0 . 3.5 317 243 A 17 SER HBy A 18 LEU H 1.0 . 3.5 318 244 A 53 THR HG2% A 17 SER HBx 1.0 . 5.0 319 244 A 17 SER HBy A 53 THR HG2% 1.0 . 5.0 320 245 A 18 LEU H A 18 LEU HA 1.0 . 5.0 321 246 A 18 LEU H A 18 LEU HBx 1.0 . 5.0 322 247 A 18 LEU H A 18 LEU HDx% 1.0 . 5.0 323 248 A 18 LEU H A 18 LEU HDy% 1.0 . 5.0 324 248 A 18 LEU H A 18 LEU HDx% 1.0 . 5.0 325 249 A 18 LEU H A 53 THR HG2% 1.0 . 5.0 326 250 A 18 LEU H A 54 VAL H 1.0 . 5.0 327 251 A 18 LEU H A 54 VAL HB 1.0 . 5.0 328 252 A 18 LEU H A 54 VAL HGy% 1.0 . 5.0 329 252 A 54 VAL HGx% A 18 LEU H 1.0 . 5.0 330 253 A 18 LEU HG A 18 LEU HA 1.0 . 5.0 331 254 A 18 LEU HA A 18 LEU HDx% 1.0 . 5.0 332 255 A 18 LEU HA A 18 LEU HDy% 1.0 . 5.0 333 256 A 18 LEU HA A 19 ASN H 1.0 . 2.9 334 257 A 18 LEU HA A 22 GLU HBy 1.0 . 5.0 335 257 A 18 LEU HA A 22 GLU HBx 1.0 . 5.0 336 258 A 18 LEU HDx% A 18 LEU HBx 1.0 . 5.0 337 259 A 18 LEU HBx A 18 LEU HDy% 1.0 . 5.0 338 260 A 19 ASN H A 18 LEU HBx 1.0 . 5.0 339 261 A 22 GLU H A 18 LEU HBx 1.0 . 5.0 340 261 A 18 LEU HBy A 22 GLU H 1.0 . 5.0 341 262 A 22 GLU HBx A 18 LEU HBx 1.0 . 5.0 342 262 A 18 LEU HBx A 22 GLU HBy 1.0 . 5.0 343 263 A 18 LEU HBy A 22 GLU HGx 1.0 . 5.0 344 263 A 18 LEU HBx A 22 GLU HGx 1.0 . 5.0 345 263 A 22 GLU HGy A 18 LEU HBx 1.0 . 5.0 346 263 A 18 LEU HBy A 22 GLU HGy 1.0 . 5.0 347 264 A 23 LEU H A 18 LEU HBx 1.0 . 5.0 348 265 A 54 VAL HB A 18 LEU HBx 1.0 . 5.0 349 265 A 18 LEU HBy A 54 VAL HB 1.0 . 5.0 350 266 A 18 LEU HG A 19 ASN H 1.0 . 5.0 351 267 A 19 ASN H A 18 LEU HDy% 1.0 . 5.0 352 267 A 18 LEU HDx% A 19 ASN H 1.0 . 5.0 353 268 A 19 ASN H A 18 LEU HDy% 1.0 . 5.0 354 269 A 18 LEU HDx% A 22 GLU HBx 1.0 . 5.0 355 269 A 18 LEU HDx% A 22 GLU HBy 1.0 . 5.0 356 270 A 18 LEU HDx% A 22 GLU HBx 1.0 . 5.0 357 270 A 18 LEU HDx% A 22 GLU HBy 1.0 . 5.0 358 271 A 22 GLU HBx A 18 LEU HDy% 1.0 . 5.0 359 271 A 18 LEU HDy% A 22 GLU HBy 1.0 . 5.0 360 272 A 18 LEU HDx% A 22 GLU HGx 1.0 . 5.0 361 272 A 22 GLU HGy A 18 LEU HDy% 1.0 . 5.0 362 272 A 18 LEU HDx% A 22 GLU HGy 1.0 . 5.0 363 272 A 18 LEU HDy% A 22 GLU HGx 1.0 . 5.0 364 273 A 18 LEU HDx% A 23 LEU H 1.0 . 5.0 365 274 A 23 LEU H A 18 LEU HDy% 1.0 . 5.0 366 275 A 18 LEU HDx% A 23 LEU HA 1.0 . 5.0 367 276 A 23 LEU HA A 18 LEU HDy% 1.0 . 5.0 368 277 A 18 LEU HDx% A 23 LEU HBx 1.0 . 5.0 369 277 A 18 LEU HDy% A 23 LEU HBx 1.0 . 5.0 370 278 A 23 LEU HG A 18 LEU HDy% 1.0 . 5.0 371 278 A 18 LEU HDx% A 23 LEU HG 1.0 . 5.0 372 279 A 26 ALA HB% A 18 LEU HDy% 1.0 . 5.0 373 279 A 18 LEU HDx% A 26 ALA HB% 1.0 . 5.0 374 280 A 19 ASN H A 19 ASN HA 1.0 . 5.0 375 281 A 19 ASN H A 19 ASN HBx 1.0 . 5.0 376 282 A 19 ASN H A 19 ASN HD2x 1.0 . 5.0 377 283 A 19 ASN H A 19 ASN HD2y 1.0 . 5.0 378 284 A 19 ASN H A 20 VAL H 1.0 . 5.0 379 285 A 19 ASN H A 22 GLU HBx 1.0 . 5.0 380 286 A 19 ASN H A 22 GLU HGx 1.0 . 5.0 381 286 A 19 ASN H A 22 GLU HGy 1.0 . 5.0 382 287 A 19 ASN H A 23 LEU H 1.0 . 5.0 383 288 A 19 ASN H A 53 THR HA 1.0 . 5.0 384 289 A 53 THR HG2% A 19 ASN H 1.0 . 5.0 385 290 A 54 VAL H A 19 ASN H 1.0 . 5.0 386 291 A 19 ASN HA A 19 ASN HD2x 1.0 . 5.0 387 292 A 19 ASN HA A 19 ASN HD2y 1.0 . 5.0 388 293 A 19 ASN HA A 20 VAL H 1.0 . 3.5 389 294 A 19 ASN HA A 20 VAL HGy% 1.0 . 5.0 390 294 A 19 ASN HA A 20 VAL HGx% 1.0 . 5.0 391 295 A 19 ASN HA A 21 THR H 1.0 . 5.0 392 296 A 19 ASN HA A 53 THR HA 1.0 . 3.5 393 297 A 53 THR HG2% A 19 ASN HA 1.0 . 5.0 394 298 A 54 VAL H A 19 ASN HA 1.0 . 5.0 395 299 A 54 VAL HB A 19 ASN HA 1.0 . 5.0 396 300 A 19 ASN HA A 54 VAL HGy% 1.0 . 5.0 397 300 A 54 VAL HGx% A 19 ASN HA 1.0 . 5.0 398 301 A 19 ASN HD2x A 19 ASN HBx 1.0 . 5.0 399 302 A 19 ASN HD2y A 19 ASN HBx 1.0 . 5.0 400 303 A 20 VAL H A 19 ASN HBx 1.0 . 5.0 401 304 A 21 THR H A 19 ASN HBx 1.0 . 5.0 402 305 A 22 GLU H A 19 ASN HBy 1.0 . 5.0 403 305 A 22 GLU H A 19 ASN HBx 1.0 . 5.0 404 306 A 50 ASP HA A 19 ASN HBy 1.0 . 5.0 405 306 A 19 ASN HBx A 50 ASP HA 1.0 . 5.0 406 307 A 19 ASN HBx A 52 THR H 1.0 . 5.0 407 308 A 53 THR HA A 19 ASN HBx 1.0 . 5.0 408 309 A 19 ASN HD2x A 21 THR HB 1.0 . 5.0 409 310 A 19 ASN HD2y A 21 THR HB 1.0 . 5.0 410 311 A 22 GLU H A 19 ASN HD2x 1.0 . 5.0 411 312 A 22 GLU H A 19 ASN HD2y 1.0 . 5.0 412 313 A 19 ASN HD2x A 22 GLU HGx 1.0 . 5.0 413 313 A 22 GLU HGy A 19 ASN HD2x 1.0 . 5.0 414 314 A 19 ASN HD2y A 22 GLU HGx 1.0 . 5.0 415 314 A 22 GLU HGy A 19 ASN HD2y 1.0 . 5.0 416 315 A 19 ASN HD2x A 50 ASP HA 1.0 . 5.0 417 316 A 19 ASN HD2y A 50 ASP HA 1.0 . 5.0 418 317 A 20 VAL H A 20 VAL HA 1.0 . 5.0 419 318 A 20 VAL H A 20 VAL HB 1.0 . 5.0 420 319 A 20 VAL H A 20 VAL HGx% 1.0 . 5.0 421 320 A 20 VAL H A 20 VAL HGy% 1.0 . 5.0 422 321 A 20 VAL H A 21 THR H 1.0 . 3.5 423 322 A 23 LEU H A 20 VAL H 1.0 . 5.0 424 323 A 20 VAL H A 49 PHE HA 1.0 . 5.0 425 324 A 20 VAL H A 52 THR HB 1.0 . 5.0 426 325 A 20 VAL H A 52 THR HG2% 1.0 . 5.0 427 326 A 20 VAL H A 53 THR HA 1.0 . 5.0 428 327 A 20 VAL H A 54 VAL HGy% 1.0 . 5.0 429 327 A 54 VAL HGx% A 20 VAL H 1.0 . 5.0 430 328 A 20 VAL HGx% A 20 VAL HA 1.0 . 5.0 431 329 A 20 VAL HA A 20 VAL HGy% 1.0 . 5.0 432 330 A 21 THR H A 20 VAL HA 1.0 . 5.0 433 331 A 22 GLU H A 20 VAL HA 1.0 . 5.0 434 332 A 23 LEU H A 20 VAL HA 1.0 . 5.0 435 333 A 20 VAL HA A 23 LEU HBx 1.0 . 5.0 436 334 A 20 VAL HA A 23 LEU HDy% 1.0 . 5.0 437 334 A 20 VAL HA A 23 LEU HDx% 1.0 . 5.0 438 335 A 20 VAL HA A 24 LEU H 1.0 . 5.0 439 336 A 54 VAL HGx% A 20 VAL HA 1.0 . 5.0 440 337 A 20 VAL HA A 54 VAL HGy% 1.0 . 5.0 441 338 A 21 THR H A 20 VAL HB 1.0 . 5.0 442 339 A 20 VAL HB A 49 PHE H 1.0 . 5.0 443 340 A 20 VAL HB A 49 PHE HA 1.0 . 5.0 444 341 A 20 VAL HB A 49 PHE HD% 1.0 . 5.0 445 342 A 20 VAL HB A 52 THR HB 1.0 . 5.0 446 343 A 20 VAL HB A 52 THR HG2% 1.0 . 5.0 447 344 A 20 VAL HGx% A 21 THR H 1.0 . 5.0 448 345 A 21 THR H A 20 VAL HGy% 1.0 . 5.0 449 346 A 21 THR HA A 20 VAL HGy% 1.0 . 5.0 450 346 A 20 VAL HGx% A 21 THR HA 1.0 . 5.0 451 347 A 23 LEU H A 20 VAL HGy% 1.0 . 5.0 452 347 A 23 LEU H A 20 VAL HGx% 1.0 . 5.0 453 348 A 24 LEU H A 20 VAL HGy% 1.0 . 5.0 454 348 A 20 VAL HGx% A 24 LEU H 1.0 . 5.0 455 349 A 24 LEU HG A 20 VAL HGy% 1.0 . 5.0 456 349 A 20 VAL HGx% A 24 LEU HG 1.0 . 5.0 457 350 A 24 LEU HDx% A 20 VAL HGy% 1.0 . 5.0 458 350 A 20 VAL HGx% A 24 LEU HDx% 1.0 . 5.0 459 351 A 20 VAL HGx% A 24 LEU HDy% 1.0 . 5.0 460 351 A 20 VAL HGy% A 24 LEU HDy% 1.0 . 5.0 461 352 A 20 VAL HGx% A 35 VAL HGx% 1.0 . 5.0 462 352 A 35 VAL HGx% A 20 VAL HGy% 1.0 . 5.0 463 353 A 20 VAL HGy% A 35 VAL HGy% 1.0 . 5.0 464 353 A 20 VAL HGx% A 35 VAL HGy% 1.0 . 5.0 465 354 A 37 VAL HG2% A 20 VAL HGy% 1.0 . 5.0 466 354 A 20 VAL HGx% A 37 VAL HG2% 1.0 . 5.0 467 355 A 44 LEU HG A 20 VAL HGy% 1.0 . 5.0 468 355 A 20 VAL HGx% A 44 LEU HG 1.0 . 5.0 469 356 A 20 VAL HGx% A 49 PHE H 1.0 . 5.0 470 357 A 49 PHE H A 20 VAL HGy% 1.0 . 5.0 471 358 A 20 VAL HGx% A 49 PHE HA 1.0 . 5.0 472 359 A 49 PHE HA A 20 VAL HGy% 1.0 . 5.0 473 360 A 20 VAL HGx% A 49 PHE HB3 1.0 . 5.0 474 361 A 49 PHE HB3 A 20 VAL HGy% 1.0 . 5.0 475 362 A 20 VAL HGx% A 49 PHE HD% 1.0 . 5.0 476 363 A 49 PHE HD% A 20 VAL HGy% 1.0 . 5.0 477 363 A 20 VAL HGx% A 49 PHE HD% 1.0 . 5.0 478 364 A 20 VAL HGx% A 49 PHE HE% 1.0 . 5.0 479 365 A 49 PHE HE% A 20 VAL HGy% 1.0 . 5.0 480 366 A 52 THR H A 20 VAL HGy% 1.0 . 5.0 481 366 A 20 VAL HGx% A 52 THR H 1.0 . 5.0 482 367 A 52 THR HB A 20 VAL HGy% 1.0 . 5.0 483 367 A 20 VAL HGx% A 52 THR HB 1.0 . 5.0 484 368 A 52 THR HG2% A 20 VAL HGy% 1.0 . 5.0 485 368 A 20 VAL HGx% A 52 THR HG2% 1.0 . 5.0 486 369 A 53 THR H A 20 VAL HGy% 1.0 . 5.0 487 369 A 20 VAL HGx% A 53 THR H 1.0 . 5.0 488 370 A 53 THR HA A 20 VAL HGy% 1.0 . 5.0 489 370 A 53 THR HA A 20 VAL HGx% 1.0 . 5.0 490 371 A 21 THR H A 21 THR HA 1.0 . 3.5 491 372 A 21 THR H A 21 THR HB 1.0 . 3.5 492 373 A 21 THR H A 21 THR HG2% 1.0 . 5.0 493 374 A 22 GLU H A 21 THR H 1.0 . 5.0 494 375 A 21 THR H A 22 GLU HBy 1.0 . 5.0 495 375 A 22 GLU HBx A 21 THR H 1.0 . 5.0 496 376 A 21 THR H A 49 PHE HA 1.0 . 5.0 497 377 A 21 THR H A 49 PHE HB3 1.0 . 5.0 498 378 A 21 THR H A 49 PHE HD% 1.0 . 5.0 499 379 A 21 THR H A 50 ASP HA 1.0 . 5.0 500 380 A 21 THR HA A 21 THR HG2% 1.0 . 5.0 501 381 A 22 GLU H A 21 THR HA 1.0 . 5.0 502 382 A 23 LEU H A 21 THR HA 1.0 . 5.0 503 383 A 24 LEU H A 21 THR HA 1.0 . 5.0 504 384 A 21 THR HA A 24 LEU HBx 1.0 . 5.0 505 385 A 21 THR HA A 24 LEU HG 1.0 . 5.0 506 386 A 21 THR HA A 24 LEU HDy% 1.0 . 5.0 507 386 A 21 THR HA A 24 LEU HDx% 1.0 . 5.0 508 387 A 21 THR HA A 25 SER H 1.0 . 5.0 509 388 A 49 PHE HD% A 21 THR HA 1.0 . 5.0 510 389 A 22 GLU H A 21 THR HB 1.0 . 3.5 511 390 A 21 THR HB A 22 GLU HGx 1.0 . 5.0 512 390 A 22 GLU HGy A 21 THR HB 1.0 . 5.0 513 391 A 22 GLU H A 21 THR HG2% 1.0 . 5.0 514 392 A 21 THR HG2% A 22 GLU HA 1.0 . 5.0 515 393 A 21 THR HG2% A 22 GLU HGx 1.0 . 5.0 516 393 A 22 GLU HGy A 21 THR HG2% 1.0 . 5.0 517 394 A 21 THR HG2% A 25 SER HBx 1.0 . 5.0 518 394 A 21 THR HG2% A 25 SER HBy 1.0 . 5.0 519 395 A 49 PHE HD% A 21 THR HG2% 1.0 . 5.0 520 396 A 21 THR HG2% A 50 ASP HBx 1.0 . 5.0 521 396 A 21 THR HG2% A 50 ASP HBy 1.0 . 5.0 522 397 A 22 GLU H A 22 GLU HA 1.0 . 3.5 523 398 A 22 GLU HBx A 22 GLU H 1.0 . 3.5 524 399 A 22 GLU H A 22 GLU HGy 1.0 . 5.0 525 400 A 22 GLU H A 23 LEU H 1.0 . 2.9 526 401 A 22 GLU H A 25 SER HBx 1.0 . 5.0 527 401 A 22 GLU H A 25 SER HBy 1.0 . 5.0 528 402 A 22 GLU HGy A 22 GLU HA 1.0 . 5.0 529 403 A 23 LEU H A 22 GLU HA 1.0 . 5.0 530 404 A 25 SER H A 22 GLU HA 1.0 . 5.0 531 405 A 22 GLU HA A 26 ALA H 1.0 . 5.0 532 406 A 22 GLU HBx A 23 LEU H 1.0 . 5.0 533 407 A 22 GLU HBy A 25 SER HBx 1.0 . 5.0 534 407 A 22 GLU HBx A 25 SER HBx 1.0 . 5.0 535 407 A 25 SER HBy A 22 GLU HBy 1.0 . 5.0 536 407 A 22 GLU HBx A 25 SER HBy 1.0 . 5.0 537 408 A 23 LEU H A 22 GLU HGx 1.0 . 5.0 538 408 A 22 GLU HGy A 23 LEU H 1.0 . 5.0 539 409 A 23 LEU H A 23 LEU HA 1.0 . 3.5 540 410 A 23 LEU H A 23 LEU HBx 1.0 . 5.0 541 411 A 23 LEU H A 23 LEU HG 1.0 . 5.0 542 412 A 23 LEU H A 23 LEU HDx% 1.0 . 5.0 543 413 A 23 LEU H A 23 LEU HDy% 1.0 . 5.0 544 414 A 23 LEU H A 24 LEU H 1.0 . 5.0 545 415 A 23 LEU HA A 23 LEU HG 1.0 . 5.0 546 416 A 23 LEU HA A 23 LEU HDy% 1.0 . 5.0 547 416 A 23 LEU HA A 23 LEU HDx% 1.0 . 5.0 548 417 A 23 LEU HA A 24 LEU H 1.0 . 5.0 549 418 A 23 LEU HA A 25 SER H 1.0 . 5.0 550 419 A 23 LEU HA A 26 ALA H 1.0 . 5.0 551 420 A 23 LEU HA A 26 ALA HB% 1.0 . 5.0 552 421 A 23 LEU HA A 27 LEU H 1.0 . 5.0 553 422 A 23 LEU HDx% A 23 LEU HBx 1.0 . 5.0 554 422 A 23 LEU HDx% A 23 LEU HBy 1.0 . 5.0 555 423 A 23 LEU HBy A 23 LEU HDy% 1.0 . 5.0 556 423 A 23 LEU HBx A 23 LEU HDy% 1.0 . 5.0 557 424 A 23 LEU HDx% A 23 LEU HBx 1.0 . 5.0 558 424 A 23 LEU HDx% A 23 LEU HBy 1.0 . 5.0 559 425 A 24 LEU H A 23 LEU HBx 1.0 . 5.0 560 426 A 54 VAL HB A 23 LEU HBx 1.0 . 5.0 561 426 A 54 VAL HB A 23 LEU HBy 1.0 . 5.0 562 427 A 54 VAL HGx% A 23 LEU HBx 1.0 . 5.0 563 428 A 23 LEU HBx A 54 VAL HGy% 1.0 . 5.0 564 429 A 23 LEU HG A 24 LEU H 1.0 . 5.0 565 430 A 24 LEU H A 24 LEU HA 1.0 . 5.0 566 431 A 24 LEU H A 24 LEU HBx 1.0 . 5.0 567 432 A 24 LEU H A 24 LEU HG 1.0 . 5.0 568 433 A 24 LEU H A 24 LEU HDx% 1.0 . 5.0 569 434 A 24 LEU H A 24 LEU HDy% 1.0 . 5.0 570 435 A 24 LEU H A 25 SER H 1.0 . 3.5 571 436 A 24 LEU H A 25 SER HBx 1.0 . 5.0 572 436 A 24 LEU H A 25 SER HBy 1.0 . 5.0 573 437 A 26 ALA HB% A 24 LEU H 1.0 . 5.0 574 438 A 24 LEU HG A 24 LEU HA 1.0 . 5.0 575 439 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.0 576 440 A 24 LEU HA A 24 LEU HDy% 1.0 . 5.0 577 441 A 25 SER H A 24 LEU HA 1.0 . 5.0 578 442 A 26 ALA H A 24 LEU HA 1.0 . 5.0 579 443 A 27 LEU H A 24 LEU HA 1.0 . 5.0 580 444 A 24 LEU HA A 27 LEU HBx 1.0 . 5.0 581 444 A 24 LEU HA A 27 LEU HBy 1.0 . 5.0 582 445 A 24 LEU HA A 29 VAL H 1.0 . 5.0 583 446 A 24 LEU HA A 29 VAL HB 1.0 . 5.0 584 447 A 24 LEU HA A 62 PHE HE% 1.0 . 5.0 585 448 A 24 LEU HDx% A 24 LEU HBx 1.0 . 5.0 586 449 A 24 LEU HBx A 24 LEU HDy% 1.0 . 5.0 587 450 A 25 SER H A 24 LEU HBx 1.0 . 5.0 588 451 A 24 LEU HBx A 25 SER HBx 1.0 . 5.0 589 451 A 24 LEU HBy A 25 SER HBx 1.0 . 5.0 590 451 A 25 SER HBy A 24 LEU HBx 1.0 . 5.0 591 451 A 25 SER HBy A 24 LEU HBy 1.0 . 5.0 592 452 A 32 ALA HB% A 24 LEU HBx 1.0 . 5.0 593 452 A 24 LEU HBy A 32 ALA HB% 1.0 . 5.0 594 453 A 24 LEU HG A 25 SER H 1.0 . 5.0 595 454 A 24 LEU HDx% A 25 SER H 1.0 . 5.0 596 455 A 25 SER H A 24 LEU HDy% 1.0 . 5.0 597 456 A 29 VAL H A 24 LEU HDy% 1.0 . 5.0 598 456 A 24 LEU HDx% A 29 VAL H 1.0 . 5.0 599 457 A 29 VAL HG1% A 24 LEU HDy% 1.0 . 5.0 600 457 A 24 LEU HDx% A 29 VAL HG1% 1.0 . 5.0 601 458 A 32 ALA HA A 24 LEU HDy% 1.0 . 5.0 602 458 A 24 LEU HDx% A 32 ALA HA 1.0 . 5.0 603 459 A 24 LEU HDx% A 32 ALA HB% 1.0 . 5.0 604 460 A 32 ALA HB% A 24 LEU HDy% 1.0 . 5.0 605 461 A 49 PHE HD% A 24 LEU HDx% 1.0 . 5.0 606 462 A 49 PHE HD% A 24 LEU HDy% 1.0 . 5.0 607 462 A 49 PHE HD% A 24 LEU HDx% 1.0 . 5.0 608 463 A 49 PHE HE% A 24 LEU HDx% 1.0 . 5.0 609 464 A 49 PHE HE% A 24 LEU HDy% 1.0 . 5.0 610 465 A 25 SER H A 25 SER HA 1.0 . 3.5 611 466 A 25 SER H A 25 SER HBx 1.0 . 2.9 612 466 A 25 SER H A 25 SER HBy 1.0 . 2.9 613 467 A 25 SER H A 26 ALA H 1.0 . 3.5 614 468 A 26 ALA HB% A 25 SER H 1.0 . 5.0 615 469 A 25 SER H A 27 LEU H 1.0 . 5.0 616 470 A 26 ALA H A 25 SER HA 1.0 . 5.0 617 471 A 25 SER HA A 28 LYS H 1.0 . 5.0 618 472 A 25 SER HA A 28 LYS HA 1.0 . 5.0 619 473 A 29 VAL H A 25 SER HA 1.0 . 5.0 620 474 A 26 ALA H A 25 SER HBx 1.0 . 3.5 621 474 A 25 SER HBy A 26 ALA H 1.0 . 3.5 622 475 A 26 ALA HA A 25 SER HBx 1.0 . 5.0 623 475 A 25 SER HBy A 26 ALA HA 1.0 . 5.0 624 476 A 26 ALA HB% A 25 SER HBx 1.0 . 5.0 625 476 A 26 ALA HB% A 25 SER HBy 1.0 . 5.0 626 477 A 26 ALA H A 26 ALA HA 1.0 . 5.0 627 478 A 26 ALA HB% A 26 ALA H 1.0 . 5.0 628 479 A 26 ALA H A 27 LEU H 1.0 . 3.5 629 480 A 26 ALA H A 27 LEU HBx 1.0 . 5.0 630 480 A 26 ALA H A 27 LEU HBy 1.0 . 5.0 631 481 A 26 ALA H A 28 LYS H 1.0 . 5.0 632 482 A 27 LEU H A 26 ALA HA 1.0 . 5.0 633 483 A 28 LYS H A 26 ALA HA 1.0 . 5.0 634 484 A 26 ALA HB% A 27 LEU H 1.0 . 5.0 635 485 A 26 ALA HB% A 28 LYS H 1.0 . 5.0 636 486 A 27 LEU H A 27 LEU HA 1.0 . 5.0 637 487 A 27 LEU H A 27 LEU HBx 1.0 . 3.5 638 487 A 27 LEU H A 27 LEU HBy 1.0 . 3.5 639 488 A 27 LEU H A 27 LEU HG 1.0 . 5.0 640 489 A 27 LEU H A 27 LEU HDy% 1.0 . 5.0 641 489 A 27 LEU H A 27 LEU HDx% 1.0 . 5.0 642 490 A 27 LEU H A 27 LEU HDy% 1.0 . 5.0 643 491 A 27 LEU H A 28 LYS H 1.0 . 3.5 644 492 A 27 LEU H A 28 LYS HA 1.0 . 5.0 645 493 A 27 LEU H A 29 VAL H 1.0 . 5.0 646 494 A 27 LEU HA A 27 LEU HG 1.0 . 5.0 647 495 A 27 LEU HA A 27 LEU HDx% 1.0 . 5.0 648 496 A 27 LEU HA A 27 LEU HDy% 1.0 . 5.0 649 497 A 28 LYS H A 27 LEU HA 1.0 . 5.0 650 498 A 27 LEU HBy A 27 LEU HDx% 1.0 . 5.0 651 498 A 27 LEU HDx% A 27 LEU HBx 1.0 . 5.0 652 499 A 27 LEU HBy A 27 LEU HDy% 1.0 . 5.0 653 499 A 27 LEU HBx A 27 LEU HDy% 1.0 . 5.0 654 500 A 28 LYS H A 27 LEU HBx 1.0 . 5.0 655 500 A 27 LEU HBy A 28 LYS H 1.0 . 5.0 656 501 A 29 VAL H A 27 LEU HBx 1.0 . 5.0 657 501 A 27 LEU HBy A 29 VAL H 1.0 . 5.0 658 502 A 28 LYS H A 27 LEU HDy% 1.0 . 5.0 659 502 A 28 LYS H A 27 LEU HDx% 1.0 . 5.0 660 503 A 28 LYS H A 27 LEU HDy% 1.0 . 5.0 661 504 A 29 VAL H A 27 LEU HDy% 1.0 . 5.0 662 504 A 29 VAL H A 27 LEU HDx% 1.0 . 5.0 663 505 A 62 PHE HE% A 27 LEU HDy% 1.0 . 5.0 664 505 A 62 PHE HE% A 27 LEU HDx% 1.0 . 5.0 665 506 A 62 PHE HE% A 27 LEU HDy% 1.0 . 5.0 666 506 A 62 PHE HE% A 27 LEU HDx% 1.0 . 5.0 667 507 A 28 LYS H A 28 LYS HA 1.0 . 2.9 668 508 A 28 LYS H A 28 LYS HBx 1.0 . 5.0 669 509 A 28 LYS H A 28 LYS HGx 1.0 . 5.0 670 509 A 28 LYS H A 28 LYS HGy 1.0 . 5.0 671 510 A 29 VAL H A 28 LYS H 1.0 . 3.5 672 511 A 28 LYS HA A 28 LYS HGx 1.0 . 5.0 673 511 A 28 LYS HA A 28 LYS HGy 1.0 . 5.0 674 512 A 29 VAL H A 28 LYS HA 1.0 . 3.5 675 513 A 29 VAL H A 28 LYS HBx 1.0 . 5.0 676 514 A 28 LYS HEy A 28 LYS HGx 1.0 . 5.0 677 514 A 28 LYS HGy A 28 LYS HEx 1.0 . 5.0 678 514 A 28 LYS HGy A 28 LYS HEy 1.0 . 5.0 679 514 A 28 LYS HEx A 28 LYS HGx 1.0 . 5.0 680 515 A 29 VAL H A 28 LYS HGx 1.0 . 5.0 681 515 A 29 VAL H A 28 LYS HGy 1.0 . 5.0 682 516 A 29 VAL H A 29 VAL HA 1.0 . 5.0 683 517 A 29 VAL H A 29 VAL HB 1.0 . 3.5 684 518 A 29 VAL H A 29 VAL HG1% 1.0 . 5.0 685 519 A 29 VAL H A 29 VAL HG2% 1.0 . 5.0 686 520 A 29 VAL H A 30 ALA H 1.0 . 5.0 687 521 A 29 VAL HG1% A 29 VAL HA 1.0 . 5.0 688 522 A 29 VAL HA A 29 VAL HG2% 1.0 . 5.0 689 523 A 29 VAL HA A 30 ALA H 1.0 . 2.9 690 524 A 29 VAL HA A 30 ALA HA 1.0 . 5.0 691 525 A 29 VAL HA A 30 ALA HB% 1.0 . 5.0 692 526 A 29 VAL HB A 30 ALA H 1.0 . 5.0 693 527 A 29 VAL HG1% A 30 ALA H 1.0 . 5.0 694 528 A 29 VAL HG2% A 30 ALA H 1.0 . 5.0 695 529 A 29 VAL HG1% A 30 ALA HA 1.0 . 5.0 696 530 A 29 VAL HG1% A 30 ALA HB% 1.0 . 5.0 697 531 A 29 VAL HG1% A 31 GLN H 1.0 . 5.0 698 532 A 29 VAL HG1% A 32 ALA H 1.0 . 5.0 699 533 A 29 VAL HG1% A 32 ALA HA 1.0 . 5.0 700 534 A 32 ALA HB% A 29 VAL HG1% 1.0 . 5.0 701 535 A 29 VAL HG1% A 35 VAL HGx% 1.0 . 5.0 702 536 A 29 VAL HG1% A 35 VAL HGy% 1.0 . 5.0 703 537 A 62 PHE HE% A 29 VAL HG2% 1.0 . 5.0 704 538 A 29 VAL HG1% A 62 PHE HZ 1.0 . 5.0 705 539 A 29 VAL HG2% A 62 PHE HZ 1.0 . 5.0 706 540 A 30 ALA H A 30 ALA HA 1.0 . 5.0 707 541 A 30 ALA H A 30 ALA HB% 1.0 . 5.0 708 542 A 30 ALA H A 31 GLN H 1.0 . 5.0 709 543 A 30 ALA HA A 31 GLN H 1.0 . 5.0 710 544 A 30 ALA HA A 31 GLN HGx 1.0 . 5.0 711 544 A 30 ALA HA A 31 GLN HGy 1.0 . 5.0 712 545 A 30 ALA HB% A 31 GLN H 1.0 . 5.0 713 546 A 30 ALA HB% A 31 GLN HA 1.0 . 5.0 714 547 A 30 ALA HB% A 31 GLN HBx 1.0 . 5.0 715 548 A 30 ALA HB% A 31 GLN HGx 1.0 . 5.0 716 548 A 30 ALA HB% A 31 GLN HGy 1.0 . 5.0 717 549 A 30 ALA HB% A 31 GLN HE2x 1.0 . 5.0 718 550 A 30 ALA HB% A 31 GLN HE2y 1.0 . 5.0 719 551 A 31 GLN H A 31 GLN HA 1.0 . 3.5 720 552 A 31 GLN H A 31 GLN HBx 1.0 . 5.0 721 553 A 31 GLN H A 31 GLN HGx 1.0 . 5.0 722 553 A 31 GLN H A 31 GLN HGy 1.0 . 5.0 723 554 A 31 GLN H A 32 ALA H 1.0 . 5.0 724 555 A 31 GLN HA A 31 GLN HGx 1.0 . 5.0 725 555 A 31 GLN HGy A 31 GLN HA 1.0 . 5.0 726 556 A 32 ALA H A 31 GLN HA 1.0 . 3.5 727 557 A 32 ALA HA A 31 GLN HA 1.0 . 5.0 728 558 A 32 ALA HB% A 31 GLN HA 1.0 . 5.0 729 559 A 31 GLN HA A 33 GLU H 1.0 . 5.0 730 560 A 31 GLN HA A 34 TYR H 1.0 . 5.0 731 561 A 31 GLN HA A 34 TYR HD% 1.0 . 5.0 732 562 A 31 GLN HA A 34 TYR HE% 1.0 . 5.0 733 563 A 31 GLN HE2x A 31 GLN HBy 1.0 . 5.0 734 563 A 31 GLN HE2y A 31 GLN HBy 1.0 . 5.0 735 563 A 31 GLN HE2x A 31 GLN HBx 1.0 . 5.0 736 563 A 31 GLN HE2y A 31 GLN HBx 1.0 . 5.0 737 564 A 32 ALA H A 31 GLN HBx 1.0 . 5.0 738 565 A 34 TYR H A 31 GLN HBx 1.0 . 5.0 739 566 A 31 GLN HBx A 34 TYR HBx 1.0 . 5.0 740 567 A 34 TYR HD% A 31 GLN HBx 1.0 . 5.0 741 568 A 34 TYR HE% A 31 GLN HBy 1.0 . 5.0 742 568 A 34 TYR HE% A 31 GLN HBx 1.0 . 5.0 743 569 A 31 GLN HE2x A 31 GLN HGx 1.0 . 5.0 744 569 A 31 GLN HGy A 31 GLN HE2x 1.0 . 5.0 745 570 A 31 GLN HE2y A 31 GLN HGx 1.0 . 5.0 746 570 A 31 GLN HGy A 31 GLN HE2y 1.0 . 5.0 747 571 A 32 ALA H A 31 GLN HGx 1.0 . 5.0 748 571 A 32 ALA H A 31 GLN HGy 1.0 . 5.0 749 572 A 34 TYR H A 31 GLN HGx 1.0 . 5.0 750 572 A 31 GLN HGy A 34 TYR H 1.0 . 5.0 751 573 A 34 TYR HD% A 31 GLN HGx 1.0 . 5.0 752 573 A 31 GLN HGy A 34 TYR HD% 1.0 . 5.0 753 574 A 34 TYR HE% A 31 GLN HGx 1.0 . 5.0 754 574 A 31 GLN HGy A 34 TYR HE% 1.0 . 5.0 755 575 A 31 GLN HE2y A 34 TYR HBx 1.0 . 5.0 756 575 A 31 GLN HE2x A 34 TYR HBy 1.0 . 5.0 757 575 A 31 GLN HE2y A 34 TYR HBy 1.0 . 5.0 758 575 A 31 GLN HE2x A 34 TYR HBx 1.0 . 5.0 759 576 A 32 ALA HA A 32 ALA H 1.0 . 5.0 760 577 A 32 ALA HB% A 32 ALA H 1.0 . 5.0 761 578 A 32 ALA H A 33 GLU H 1.0 . 5.0 762 579 A 32 ALA H A 34 TYR HE% 1.0 . 5.0 763 580 A 32 ALA H A 35 VAL HGy% 1.0 . 5.0 764 580 A 32 ALA H A 35 VAL HGx% 1.0 . 5.0 765 581 A 32 ALA HA A 33 GLU H 1.0 . 5.0 766 582 A 32 ALA HA A 34 TYR H 1.0 . 5.0 767 583 A 32 ALA HA A 35 VAL HB 1.0 . 5.0 768 584 A 32 ALA HA A 35 VAL HGy% 1.0 . 5.0 769 584 A 32 ALA HA A 35 VAL HGx% 1.0 . 5.0 770 585 A 32 ALA HB% A 33 GLU H 1.0 . 5.0 771 586 A 32 ALA HB% A 34 TYR H 1.0 . 5.0 772 587 A 33 GLU H A 33 GLU HA 1.0 . 5.0 773 588 A 33 GLU H A 33 GLU HBx 1.0 . 5.0 774 588 A 33 GLU H A 33 GLU HBy 1.0 . 5.0 775 589 A 33 GLU H A 33 GLU HGx 1.0 . 5.0 776 590 A 33 GLU H A 34 TYR H 1.0 . 5.0 777 591 A 33 GLU HA A 33 GLU HGx 1.0 . 5.0 778 592 A 34 TYR H A 33 GLU HA 1.0 . 5.0 779 593 A 34 TYR H A 33 GLU HBx 1.0 . 5.0 780 593 A 34 TYR H A 33 GLU HBy 1.0 . 5.0 781 594 A 34 TYR HD% A 33 GLU HBx 1.0 . 5.0 782 594 A 34 TYR HD% A 33 GLU HBy 1.0 . 5.0 783 595 A 34 TYR HE% A 33 GLU HBx 1.0 . 5.0 784 595 A 34 TYR HE% A 33 GLU HBy 1.0 . 5.0 785 596 A 34 TYR H A 33 GLU HGx 1.0 . 5.0 786 597 A 34 TYR HD% A 33 GLU HGx 1.0 . 5.0 787 598 A 34 TYR HE% A 33 GLU HGx 1.0 . 5.0 788 599 A 34 TYR H A 34 TYR HA 1.0 . 5.0 789 600 A 34 TYR H A 34 TYR HBx 1.0 . 5.0 790 601 A 34 TYR H A 34 TYR HD% 1.0 . 5.0 791 602 A 34 TYR H A 34 TYR HE% 1.0 . 5.0 792 603 A 34 TYR H A 35 VAL H 1.0 . 5.0 793 604 A 34 TYR H A 35 VAL HB 1.0 . 5.0 794 605 A 34 TYR H A 35 VAL HGy% 1.0 . 5.0 795 605 A 34 TYR H A 35 VAL HGx% 1.0 . 5.0 796 606 A 34 TYR HD% A 34 TYR HA 1.0 . 5.0 797 607 A 34 TYR HA A 35 VAL H 1.0 . 5.0 798 608 A 34 TYR HA A 35 VAL HGy% 1.0 . 5.0 799 608 A 35 VAL HGx% A 34 TYR HA 1.0 . 5.0 800 609 A 34 TYR HD% A 34 TYR HBx 1.0 . 5.0 801 610 A 34 TYR HE% A 34 TYR HBx 1.0 . 5.0 802 610 A 34 TYR HE% A 34 TYR HBy 1.0 . 5.0 803 611 A 34 TYR HE% A 34 TYR HBx 1.0 . 5.0 804 611 A 34 TYR HE% A 34 TYR HBy 1.0 . 5.0 805 612 A 35 VAL H A 34 TYR HBx 1.0 . 5.0 806 612 A 34 TYR HBy A 35 VAL H 1.0 . 5.0 807 613 A 35 VAL HB A 35 VAL H 1.0 . 5.0 808 614 A 35 VAL H A 35 VAL HGy% 1.0 . 5.0 809 614 A 35 VAL HGx% A 35 VAL H 1.0 . 5.0 810 615 A 35 VAL H A 36 THR HA 1.0 . 5.0 811 616 A 35 VAL HGx% A 35 VAL HA 1.0 . 5.0 812 617 A 35 VAL HA A 35 VAL HGy% 1.0 . 5.0 813 618 A 35 VAL HA A 36 THR H 1.0 . 3.5 814 619 A 35 VAL HA A 65 PHE HE% 1.0 . 5.0 815 620 A 35 VAL HA A 65 PHE HZ 1.0 . 5.0 816 621 A 35 VAL HB A 36 THR H 1.0 . 5.0 817 622 A 35 VAL HB A 37 VAL HG1% 1.0 . 5.0 818 623 A 62 PHE HZ A 35 VAL HB 1.0 . 5.0 819 624 A 35 VAL HGx% A 36 THR H 1.0 . 5.0 820 625 A 36 THR H A 35 VAL HGy% 1.0 . 5.0 821 626 A 36 THR HA A 35 VAL HGy% 1.0 . 5.0 822 626 A 35 VAL HGx% A 36 THR HA 1.0 . 5.0 823 627 A 35 VAL HGx% A 37 VAL H 1.0 . 5.0 824 628 A 37 VAL H A 35 VAL HGy% 1.0 . 5.0 825 628 A 35 VAL HGx% A 37 VAL H 1.0 . 5.0 826 629 A 37 VAL HA A 35 VAL HGy% 1.0 . 5.0 827 629 A 35 VAL HGx% A 37 VAL HA 1.0 . 5.0 828 630 A 37 VAL HG1% A 35 VAL HGy% 1.0 . 5.0 829 630 A 35 VAL HGx% A 37 VAL HG1% 1.0 . 5.0 830 631 A 62 PHE HD% A 35 VAL HGy% 1.0 . 5.0 831 631 A 62 PHE HD% A 35 VAL HGx% 1.0 . 5.0 832 632 A 62 PHE HE% A 35 VAL HGy% 1.0 . 5.0 833 632 A 62 PHE HE% A 35 VAL HGx% 1.0 . 5.0 834 633 A 62 PHE HE% A 35 VAL HGy% 1.0 . 5.0 835 633 A 62 PHE HE% A 35 VAL HGx% 1.0 . 5.0 836 634 A 62 PHE HZ A 35 VAL HGy% 1.0 . 5.0 837 634 A 62 PHE HZ A 35 VAL HGx% 1.0 . 5.0 838 635 A 65 PHE HZ A 35 VAL HGy% 1.0 . 5.0 839 635 A 35 VAL HGx% A 65 PHE HZ 1.0 . 5.0 840 636 A 36 THR HA A 36 THR H 1.0 . 5.0 841 637 A 36 THR H A 36 THR HB 1.0 . 5.0 842 638 A 36 THR H A 36 THR HG2% 1.0 . 5.0 843 639 A 36 THR H A 37 VAL H 1.0 . 5.0 844 640 A 36 THR H A 37 VAL HG1% 1.0 . 5.0 845 641 A 36 THR H A 65 PHE HE% 1.0 . 5.0 846 642 A 36 THR HA A 36 THR HG2% 1.0 . 5.0 847 643 A 36 THR HA A 37 VAL H 1.0 . 3.5 848 644 A 36 THR HA A 37 VAL HG1% 1.0 . 5.0 849 645 A 37 VAL HG2% A 36 THR HA 1.0 . 5.0 850 646 A 36 THR HA A 65 PHE HZ 1.0 . 5.0 851 647 A 37 VAL H A 36 THR HB 1.0 . 5.0 852 648 A 36 THR HB A 63 LEU H 1.0 . 5.0 853 649 A 36 THR HB A 63 LEU HG 1.0 . 5.0 854 650 A 37 VAL H A 36 THR HG2% 1.0 . 5.0 855 651 A 36 THR HG2% A 43 VAL HA 1.0 . 5.0 856 652 A 36 THR HG2% A 43 VAL HB 1.0 . 5.0 857 653 A 36 THR HG2% A 43 VAL HGx% 1.0 . 5.0 858 654 A 36 THR HG2% A 43 VAL HGy% 1.0 . 5.0 859 655 A 36 THR HG2% A 65 PHE HD% 1.0 . 5.0 860 656 A 37 VAL HG1% A 37 VAL H 1.0 . 5.0 861 657 A 37 VAL HG2% A 37 VAL H 1.0 . 5.0 862 658 A 37 VAL H A 44 LEU H 1.0 . 5.0 863 659 A 49 PHE HE% A 37 VAL H 1.0 . 5.0 864 660 A 37 VAL HG1% A 37 VAL HA 1.0 . 5.0 865 661 A 37 VAL HG2% A 37 VAL HA 1.0 . 5.0 866 662 A 37 VAL HA A 38 GLU H 1.0 . 2.9 867 663 A 37 VAL HA A 43 VAL HGy% 1.0 . 5.0 868 663 A 37 VAL HA A 43 VAL HGx% 1.0 . 5.0 869 664 A 37 VAL HA A 61 GLU H 1.0 . 5.0 870 665 A 38 GLU H A 37 VAL HB 1.0 . 5.0 871 666 A 61 GLU H A 37 VAL HB 1.0 . 5.0 872 667 A 37 VAL HG1% A 38 GLU H 1.0 . 5.0 873 668 A 37 VAL HG2% A 38 GLU H 1.0 . 5.0 874 669 A 37 VAL HG2% A 39 LEU H 1.0 . 5.0 875 670 A 37 VAL HG2% A 44 LEU H 1.0 . 5.0 876 671 A 37 VAL HG2% A 44 LEU HG 1.0 . 5.0 877 672 A 62 PHE HD% A 37 VAL HG1% 1.0 . 5.0 878 673 A 62 PHE HE% A 37 VAL HG1% 1.0 . 5.0 879 674 A 38 GLU H A 38 GLU HA 1.0 . 5.0 880 675 A 38 GLU H A 38 GLU HBx 1.0 . 5.0 881 676 A 38 GLU H A 38 GLU HGx 1.0 . 5.0 882 677 A 38 GLU H A 39 LEU HDy% 1.0 . 5.0 883 677 A 38 GLU H A 39 LEU HDx% 1.0 . 5.0 884 678 A 38 GLU H A 43 VAL HGy% 1.0 . 5.0 885 678 A 38 GLU H A 43 VAL HGx% 1.0 . 5.0 886 679 A 38 GLU H A 61 GLU HBy 1.0 . 5.0 887 680 A 38 GLU HA A 38 GLU HGx 1.0 . 5.0 888 681 A 39 LEU H A 38 GLU HA 1.0 . 3.5 889 682 A 38 GLU HA A 39 LEU HDy% 1.0 . 5.0 890 682 A 38 GLU HA A 39 LEU HDx% 1.0 . 5.0 891 683 A 38 GLU HA A 42 GLU H 1.0 . 5.0 892 684 A 43 VAL HA A 38 GLU HA 1.0 . 3.5 893 685 A 38 GLU HA A 43 VAL HGy% 1.0 . 5.0 894 685 A 43 VAL HGx% A 38 GLU HA 1.0 . 5.0 895 686 A 44 LEU H A 38 GLU HA 1.0 . 5.0 896 687 A 38 GLU HA A 44 LEU HDx% 1.0 . 5.0 897 687 A 38 GLU HA A 44 LEU HDy% 1.0 . 5.0 898 688 A 39 LEU H A 38 GLU HBx 1.0 . 5.0 899 689 A 41 GLY H A 38 GLU HBy 1.0 . 5.0 900 689 A 38 GLU HBx A 41 GLY H 1.0 . 5.0 901 690 A 42 GLU H A 38 GLU HBx 1.0 . 5.0 902 691 A 38 GLU HBx A 43 VAL H 1.0 . 5.0 903 692 A 43 VAL HA A 38 GLU HBx 1.0 . 5.0 904 693 A 43 VAL HGx% A 38 GLU HBx 1.0 . 5.0 905 694 A 38 GLU HBx A 43 VAL HGy% 1.0 . 5.0 906 695 A 44 LEU H A 38 GLU HBx 1.0 . 5.0 907 696 A 38 GLU HGx A 41 GLY H 1.0 . 5.0 908 697 A 38 GLU HGx A 41 GLY HAy 1.0 . 5.0 909 697 A 38 GLU HGx A 41 GLY HAx 1.0 . 5.0 910 698 A 38 GLU HGx A 42 GLU H 1.0 . 5.0 911 699 A 39 LEU H A 39 LEU HA 1.0 . 5.0 912 700 A 39 LEU H A 39 LEU HBx 1.0 . 5.0 913 701 A 39 LEU H A 39 LEU HDy% 1.0 . 5.0 914 701 A 39 LEU H A 39 LEU HDx% 1.0 . 5.0 915 702 A 39 LEU H A 40 ASN H 1.0 . 5.0 916 703 A 39 LEU H A 42 GLU H 1.0 . 5.0 917 704 A 39 LEU H A 42 GLU HBy 1.0 . 5.0 918 704 A 39 LEU H A 42 GLU HBx 1.0 . 5.0 919 705 A 43 VAL HA A 39 LEU H 1.0 . 5.0 920 706 A 39 LEU H A 44 LEU HDx% 1.0 . 5.0 921 706 A 39 LEU H A 44 LEU HDy% 1.0 . 5.0 922 707 A 39 LEU HDx% A 39 LEU HA 1.0 . 5.0 923 708 A 39 LEU HA A 39 LEU HDy% 1.0 . 5.0 924 709 A 39 LEU HA A 40 ASN H 1.0 . 3.5 925 710 A 39 LEU HA A 40 ASN HA 1.0 . 5.0 926 711 A 41 GLY H A 39 LEU HA 1.0 . 5.0 927 712 A 42 GLU H A 39 LEU HA 1.0 . 5.0 928 713 A 39 LEU HA A 59 ALA H 1.0 . 5.0 929 714 A 59 ALA HB% A 39 LEU HA 1.0 . 5.0 930 715 A 39 LEU HDx% A 39 LEU HBx 1.0 . 5.0 931 715 A 39 LEU HDx% A 39 LEU HBy 1.0 . 5.0 932 716 A 39 LEU HBy A 39 LEU HDy% 1.0 . 5.0 933 716 A 39 LEU HBx A 39 LEU HDy% 1.0 . 5.0 934 717 A 40 ASN H A 39 LEU HBx 1.0 . 5.0 935 718 A 40 ASN H A 39 LEU HDy% 1.0 . 5.0 936 718 A 39 LEU HDx% A 40 ASN H 1.0 . 5.0 937 719 A 40 ASN HA A 39 LEU HDy% 1.0 . 5.0 938 719 A 39 LEU HDx% A 40 ASN HA 1.0 . 5.0 939 720 A 40 ASN HBx A 39 LEU HDy% 1.0 . 5.0 940 720 A 39 LEU HDx% A 40 ASN HBx 1.0 . 5.0 941 721 A 40 ASN HD2x A 39 LEU HDy% 1.0 . 5.0 942 721 A 39 LEU HDx% A 40 ASN HD2x 1.0 . 5.0 943 722 A 40 ASN HD2y A 39 LEU HDy% 1.0 . 5.0 944 722 A 39 LEU HDx% A 40 ASN HD2y 1.0 . 5.0 945 723 A 39 LEU HDy% A 58 ASP HBx 1.0 . 5.0 946 723 A 39 LEU HDx% A 58 ASP HBx 1.0 . 5.0 947 723 A 58 ASP HBy A 39 LEU HDy% 1.0 . 5.0 948 723 A 39 LEU HDx% A 58 ASP HBy 1.0 . 5.0 949 724 A 59 ALA H A 39 LEU HDy% 1.0 . 5.0 950 724 A 39 LEU HDx% A 59 ALA H 1.0 . 5.0 951 725 A 40 ASN H A 40 ASN HA 1.0 . 3.5 952 726 A 40 ASN H A 40 ASN HBx 1.0 . 5.0 953 727 A 40 ASN H A 40 ASN HD2x 1.0 . 5.0 954 727 A 40 ASN H A 40 ASN HD2y 1.0 . 5.0 955 728 A 41 GLY H A 40 ASN H 1.0 . 5.0 956 729 A 42 GLU H A 40 ASN H 1.0 . 5.0 957 730 A 40 ASN H A 59 ALA H 1.0 . 5.0 958 731 A 59 ALA HB% A 40 ASN H 1.0 . 5.0 959 732 A 40 ASN HA A 40 ASN HD2x 1.0 . 5.0 960 732 A 40 ASN HA A 40 ASN HD2y 1.0 . 5.0 961 733 A 41 GLY H A 40 ASN HA 1.0 . 3.5 962 734 A 42 GLU H A 40 ASN HA 1.0 . 5.0 963 735 A 40 ASN HA A 59 ALA H 1.0 . 5.0 964 736 A 59 ALA HB% A 40 ASN HA 1.0 . 5.0 965 737 A 40 ASN HD2x A 40 ASN HBx 1.0 . 5.0 966 738 A 40 ASN HD2y A 40 ASN HBx 1.0 . 5.0 967 739 A 41 GLY H A 40 ASN HBy 1.0 . 5.0 968 739 A 41 GLY H A 40 ASN HBx 1.0 . 5.0 969 740 A 59 ALA HB% A 40 ASN HBx 1.0 . 5.0 970 741 A 40 ASN HD2x A 58 ASP HA 1.0 . 5.0 971 742 A 40 ASN HD2y A 58 ASP HA 1.0 . 5.0 972 743 A 59 ALA H A 40 ASN HD2x 1.0 . 5.0 973 744 A 59 ALA H A 40 ASN HD2y 1.0 . 5.0 974 745 A 59 ALA HB% A 40 ASN HD2x 1.0 . 5.0 975 746 A 59 ALA HB% A 40 ASN HD2y 1.0 . 5.0 976 747 A 41 GLY H A 41 GLY HAx 1.0 . 5.0 977 748 A 42 GLU H A 41 GLY H 1.0 . 5.0 978 749 A 59 ALA HB% A 41 GLY H 1.0 . 5.0 979 750 A 42 GLU H A 41 GLY HAx 1.0 . 5.0 980 751 A 42 GLU H A 42 GLU HA 1.0 . 5.0 981 752 A 42 GLU H A 42 GLU HBx 1.0 . 3.5 982 753 A 42 GLU H A 42 GLU HGx 1.0 . 5.0 983 754 A 42 GLU H A 43 VAL H 1.0 . 5.0 984 755 A 42 GLU HA A 42 GLU HGx 1.0 . 5.0 985 756 A 43 VAL H A 42 GLU HA 1.0 . 3.5 986 757 A 43 VAL HA A 42 GLU HA 1.0 . 5.0 987 758 A 43 VAL H A 42 GLU HBx 1.0 . 5.0 988 759 A 42 GLU HBx A 44 LEU HDx% 1.0 . 5.0 989 759 A 42 GLU HBy A 44 LEU HDx% 1.0 . 5.0 990 759 A 44 LEU HDy% A 42 GLU HBy 1.0 . 5.0 991 759 A 44 LEU HDy% A 42 GLU HBx 1.0 . 5.0 992 760 A 43 VAL H A 42 GLU HGx 1.0 . 5.0 993 761 A 43 VAL HA A 43 VAL H 1.0 . 3.5 994 762 A 43 VAL HB A 43 VAL H 1.0 . 3.5 995 763 A 43 VAL HGx% A 43 VAL H 1.0 . 5.0 996 764 A 43 VAL H A 43 VAL HGy% 1.0 . 5.0 997 765 A 43 VAL HA A 43 VAL HGx% 1.0 . 5.0 998 766 A 43 VAL HA A 43 VAL HGy% 1.0 . 5.0 999 767 A 43 VAL HA A 44 LEU H 1.0 . 2.9 1000 768 A 43 VAL HA A 44 LEU HA 1.0 . 5.0 1001 769 A 43 VAL HB A 44 LEU H 1.0 . 5.0 1002 770 A 44 LEU H A 43 VAL HGy% 1.0 . 5.0 1003 770 A 44 LEU H A 43 VAL HGx% 1.0 . 5.0 1004 771 A 43 VAL HGx% A 44 LEU HA 1.0 . 5.0 1005 772 A 44 LEU HA A 43 VAL HGy% 1.0 . 5.0 1006 773 A 44 LEU H A 44 LEU HA 1.0 . 5.0 1007 774 A 44 LEU H A 44 LEU HBx 1.0 . 5.0 1008 775 A 44 LEU HG A 44 LEU H 1.0 . 5.0 1009 776 A 44 LEU H A 44 LEU HDx% 1.0 . 5.0 1010 776 A 44 LEU H A 44 LEU HDy% 1.0 . 5.0 1011 777 A 44 LEU HG A 44 LEU HA 1.0 . 5.0 1012 778 A 44 LEU HA A 44 LEU HDx% 1.0 . 5.0 1013 778 A 44 LEU HDy% A 44 LEU HA 1.0 . 5.0 1014 779 A 44 LEU HA A 45 GLU H 1.0 . 2.9 1015 780 A 44 LEU HDy% A 44 LEU HBx 1.0 . 5.0 1016 780 A 44 LEU HBx A 44 LEU HDx% 1.0 . 5.0 1017 781 A 45 GLU H A 44 LEU HBx 1.0 . 5.0 1018 782 A 48 ALA HB% A 44 LEU HBx 1.0 . 5.0 1019 782 A 44 LEU HBy A 48 ALA HB% 1.0 . 5.0 1020 783 A 49 PHE H A 44 LEU HBx 1.0 . 5.0 1021 783 A 49 PHE H A 44 LEU HBy 1.0 . 5.0 1022 784 A 49 PHE HD% A 44 LEU HBx 1.0 . 5.0 1023 785 A 49 PHE HE% A 44 LEU HBx 1.0 . 5.0 1024 786 A 49 PHE HA A 44 LEU HG 1.0 . 5.0 1025 787 A 49 PHE HD% A 44 LEU HG 1.0 . 5.0 1026 788 A 44 LEU HG A 49 PHE HE% 1.0 . 5.0 1027 789 A 52 THR HB A 44 LEU HG 1.0 . 5.0 1028 790 A 52 THR HG2% A 44 LEU HG 1.0 . 5.0 1029 791 A 45 GLU H A 44 LEU HDx% 1.0 . 5.0 1030 791 A 44 LEU HDy% A 45 GLU H 1.0 . 5.0 1031 792 A 48 ALA HB% A 44 LEU HDx% 1.0 . 5.0 1032 792 A 44 LEU HDy% A 48 ALA HB% 1.0 . 5.0 1033 793 A 49 PHE H A 44 LEU HDx% 1.0 . 5.0 1034 793 A 49 PHE H A 44 LEU HDy% 1.0 . 5.0 1035 794 A 49 PHE HA A 44 LEU HDx% 1.0 . 5.0 1036 794 A 49 PHE HA A 44 LEU HDy% 1.0 . 5.0 1037 795 A 49 PHE HD% A 44 LEU HDx% 1.0 . 5.0 1038 795 A 49 PHE HD% A 44 LEU HDy% 1.0 . 5.0 1039 796 A 49 PHE HE% A 44 LEU HDx% 1.0 . 5.0 1040 796 A 49 PHE HE% A 44 LEU HDy% 1.0 . 5.0 1041 797 A 52 THR HB A 44 LEU HDx% 1.0 . 5.0 1042 797 A 52 THR HB A 44 LEU HDy% 1.0 . 5.0 1043 798 A 52 THR HG2% A 44 LEU HDx% 1.0 . 5.0 1044 798 A 52 THR HG2% A 44 LEU HDy% 1.0 . 5.0 1045 799 A 45 GLU H A 45 GLU HA 1.0 . 3.5 1046 800 A 45 GLU H A 45 GLU HBx 1.0 . 3.5 1047 801 A 45 GLU H A 45 GLU HGx 1.0 . 5.0 1048 802 A 45 GLU H A 48 ALA H 1.0 . 5.0 1049 803 A 45 GLU H A 48 ALA HB% 1.0 . 5.0 1050 804 A 45 GLU HA A 45 GLU HGx 1.0 . 5.0 1051 805 A 45 GLU HA A 46 ARG H 1.0 . 2.9 1052 806 A 45 GLU HA A 46 ARG HA 1.0 . 5.0 1053 807 A 45 GLU HA A 47 GLU H 1.0 . 5.0 1054 808 A 48 ALA HB% A 45 GLU HA 1.0 . 5.0 1055 809 A 46 ARG H A 45 GLU HBx 1.0 . 5.0 1056 810 A 47 GLU H A 45 GLU HBx 1.0 . 5.0 1057 811 A 48 ALA H A 45 GLU HBx 1.0 . 5.0 1058 812 A 48 ALA HB% A 45 GLU HBx 1.0 . 5.0 1059 813 A 49 PHE H A 45 GLU HBy 1.0 . 5.0 1060 813 A 49 PHE H A 45 GLU HBx 1.0 . 5.0 1061 814 A 45 GLU HGx A 46 ARG H 1.0 . 5.0 1062 815 A 45 GLU HGx A 47 GLU H 1.0 . 5.0 1063 816 A 48 ALA HB% A 45 GLU HGx 1.0 . 5.0 1064 817 A 46 ARG H A 46 ARG HA 1.0 . 3.5 1065 818 A 46 ARG H A 46 ARG HBx 1.0 . 5.0 1066 819 A 46 ARG H A 46 ARG HGx 1.0 . 5.0 1067 819 A 46 ARG H A 46 ARG HGy 1.0 . 5.0 1068 820 A 46 ARG H A 46 ARG HDx 1.0 . 5.0 1069 820 A 46 ARG H A 46 ARG HDy 1.0 . 5.0 1070 821 A 46 ARG H A 47 GLU H 1.0 . 3.5 1071 822 A 46 ARG H A 47 GLU HBx 1.0 . 5.0 1072 822 A 46 ARG H A 47 GLU HBy 1.0 . 5.0 1073 823 A 48 ALA H A 46 ARG H 1.0 . 5.0 1074 824 A 46 ARG HA A 46 ARG HGx 1.0 . 5.0 1075 824 A 46 ARG HA A 46 ARG HGy 1.0 . 5.0 1076 825 A 46 ARG HA A 46 ARG HDx 1.0 . 5.0 1077 825 A 46 ARG HA A 46 ARG HDy 1.0 . 5.0 1078 826 A 46 ARG HA A 47 GLU H 1.0 . 5.0 1079 827 A 48 ALA H A 46 ARG HA 1.0 . 5.0 1080 828 A 49 PHE H A 46 ARG HA 1.0 . 5.0 1081 829 A 49 PHE HD% A 46 ARG HA 1.0 . 5.0 1082 830 A 49 PHE HE% A 46 ARG HA 1.0 . 5.0 1083 831 A 46 ARG HDy A 46 ARG HBx 1.0 . 5.0 1084 831 A 46 ARG HBx A 46 ARG HDx 1.0 . 5.0 1085 832 A 47 GLU H A 46 ARG HBx 1.0 . 5.0 1086 833 A 46 ARG HBy A 47 GLU HBx 1.0 . 5.0 1087 833 A 46 ARG HBx A 47 GLU HBx 1.0 . 5.0 1088 833 A 47 GLU HBy A 46 ARG HBx 1.0 . 5.0 1089 833 A 47 GLU HBy A 46 ARG HBy 1.0 . 5.0 1090 834 A 47 GLU H A 46 ARG HGx 1.0 . 5.0 1091 834 A 47 GLU H A 46 ARG HGy 1.0 . 5.0 1092 835 A 47 GLU H A 47 GLU HA 1.0 . 3.5 1093 836 A 47 GLU H A 47 GLU HBx 1.0 . 2.9 1094 836 A 47 GLU H A 47 GLU HBy 1.0 . 2.9 1095 837 A 47 GLU H A 47 GLU HGx 1.0 . 5.0 1096 838 A 48 ALA H A 47 GLU H 1.0 . 5.0 1097 839 A 47 GLU H A 48 ALA HA 1.0 . 5.0 1098 840 A 48 ALA HB% A 47 GLU H 1.0 . 5.0 1099 841 A 49 PHE H A 47 GLU H 1.0 . 5.0 1100 842 A 47 GLU HA A 47 GLU HGx 1.0 . 5.0 1101 843 A 48 ALA H A 47 GLU HA 1.0 . 5.0 1102 844 A 49 PHE H A 47 GLU HA 1.0 . 5.0 1103 845 A 48 ALA H A 47 GLU HBx 1.0 . 5.0 1104 845 A 48 ALA H A 47 GLU HBy 1.0 . 5.0 1105 846 A 48 ALA HB% A 47 GLU HBx 1.0 . 5.0 1106 846 A 48 ALA HB% A 47 GLU HBy 1.0 . 5.0 1107 847 A 49 PHE H A 47 GLU HBx 1.0 . 5.0 1108 847 A 49 PHE H A 47 GLU HBy 1.0 . 5.0 1109 848 A 48 ALA H A 47 GLU HGx 1.0 . 5.0 1110 849 A 48 ALA H A 48 ALA HA 1.0 . 5.0 1111 850 A 48 ALA HB% A 48 ALA H 1.0 . 5.0 1112 851 A 49 PHE H A 48 ALA H 1.0 . 2.9 1113 852 A 49 PHE HD% A 48 ALA H 1.0 . 5.0 1114 853 A 49 PHE H A 48 ALA HA 1.0 . 5.0 1115 854 A 48 ALA HA A 50 ASP H 1.0 . 5.0 1116 855 A 48 ALA HA A 51 ALA H 1.0 . 5.0 1117 856 A 48 ALA HA A 51 ALA HB% 1.0 . 5.0 1118 857 A 49 PHE H A 48 ALA HB% 1.0 . 5.0 1119 858 A 49 PHE HA A 48 ALA HB% 1.0 . 5.0 1120 859 A 49 PHE HD% A 48 ALA HB% 1.0 . 5.0 1121 860 A 49 PHE HE% A 48 ALA HB% 1.0 . 5.0 1122 861 A 48 ALA HB% A 51 ALA H 1.0 . 5.0 1123 862 A 49 PHE HA A 49 PHE H 1.0 . 5.0 1124 863 A 49 PHE H A 49 PHE HB3 1.0 . 5.0 1125 864 A 49 PHE H A 49 PHE HD% 1.0 . 5.0 1126 865 A 49 PHE H A 49 PHE HE% 1.0 . 5.0 1127 866 A 49 PHE H A 50 ASP H 1.0 . 3.5 1128 867 A 49 PHE H A 50 ASP HBx 1.0 . 5.0 1129 867 A 49 PHE H A 50 ASP HBy 1.0 . 5.0 1130 868 A 49 PHE H A 51 ALA H 1.0 . 5.0 1131 869 A 49 PHE HA A 49 PHE HD% 1.0 . 5.0 1132 870 A 49 PHE HA A 49 PHE HE% 1.0 . 5.0 1133 871 A 49 PHE HA A 50 ASP H 1.0 . 5.0 1134 872 A 49 PHE HA A 51 ALA H 1.0 . 5.0 1135 873 A 52 THR H A 49 PHE HA 1.0 . 5.0 1136 874 A 49 PHE HA A 52 THR HB 1.0 . 5.0 1137 875 A 49 PHE HA A 52 THR HG2% 1.0 . 5.0 1138 876 A 49 PHE HD% A 49 PHE HB3 1.0 . 5.0 1139 877 A 49 PHE HB3 A 49 PHE HE% 1.0 . 5.0 1140 878 A 49 PHE HB3 A 50 ASP H 1.0 . 5.0 1141 879 A 49 PHE HD% A 50 ASP H 1.0 . 5.0 1142 880 A 50 ASP HA A 50 ASP H 1.0 . 5.0 1143 881 A 50 ASP H A 50 ASP HBx 1.0 . 3.5 1144 881 A 50 ASP HBy A 50 ASP H 1.0 . 3.5 1145 882 A 50 ASP H A 51 ALA H 1.0 . 3.5 1146 883 A 50 ASP H A 51 ALA HB% 1.0 . 5.0 1147 884 A 52 THR H A 50 ASP H 1.0 . 5.0 1148 885 A 50 ASP HA A 51 ALA H 1.0 . 5.0 1149 886 A 51 ALA H A 50 ASP HBx 1.0 . 3.5 1150 886 A 50 ASP HBy A 51 ALA H 1.0 . 3.5 1151 887 A 51 ALA HA A 50 ASP HBx 1.0 . 5.0 1152 887 A 50 ASP HBy A 51 ALA HA 1.0 . 5.0 1153 888 A 51 ALA HB% A 50 ASP HBx 1.0 . 5.0 1154 888 A 50 ASP HBy A 51 ALA HB% 1.0 . 5.0 1155 889 A 51 ALA H A 51 ALA HA 1.0 . 5.0 1156 890 A 51 ALA H A 51 ALA HB% 1.0 . 5.0 1157 891 A 52 THR H A 51 ALA H 1.0 . 2.9 1158 892 A 52 THR HB A 51 ALA H 1.0 . 5.0 1159 893 A 52 THR H A 51 ALA HA 1.0 . 5.0 1160 894 A 52 THR H A 51 ALA HB% 1.0 . 5.0 1161 895 A 51 ALA HB% A 52 THR HA 1.0 . 5.0 1162 896 A 52 THR H A 52 THR HA 1.0 . 5.0 1163 897 A 52 THR H A 52 THR HB 1.0 . 3.5 1164 898 A 52 THR H A 52 THR HG2% 1.0 . 5.0 1165 899 A 52 THR H A 53 THR H 1.0 . 5.0 1166 900 A 52 THR HG2% A 52 THR HA 1.0 . 5.0 1167 901 A 53 THR H A 52 THR HA 1.0 . 2.9 1168 902 A 52 THR HB A 53 THR H 1.0 . 5.0 1169 903 A 52 THR HG2% A 53 THR H 1.0 . 5.0 1170 904 A 52 THR HG2% A 54 VAL HA 1.0 . 5.0 1171 905 A 53 THR HA A 53 THR H 1.0 . 5.0 1172 906 A 53 THR H A 53 THR HB 1.0 . 3.5 1173 907 A 53 THR HG2% A 53 THR H 1.0 . 5.0 1174 908 A 53 THR H A 54 VAL HGy% 1.0 . 5.0 1175 908 A 54 VAL HGx% A 53 THR H 1.0 . 5.0 1176 909 A 53 THR HG2% A 53 THR HA 1.0 . 5.0 1177 910 A 54 VAL H A 53 THR HA 1.0 . 2.9 1178 911 A 54 VAL HB A 53 THR HA 1.0 . 5.0 1179 912 A 53 THR HA A 54 VAL HGy% 1.0 . 5.0 1180 912 A 54 VAL HGx% A 53 THR HA 1.0 . 5.0 1181 913 A 54 VAL H A 53 THR HB 1.0 . 5.0 1182 914 A 53 THR HG2% A 54 VAL H 1.0 . 5.0 1183 915 A 54 VAL H A 54 VAL HA 1.0 . 5.0 1184 916 A 54 VAL H A 54 VAL HB 1.0 . 5.0 1185 917 A 54 VAL HGx% A 54 VAL H 1.0 . 5.0 1186 918 A 54 VAL H A 54 VAL HGy% 1.0 . 5.0 1187 919 A 54 VAL H A 55 LYS HGx 1.0 . 5.0 1188 919 A 54 VAL H A 55 LYS HGy 1.0 . 5.0 1189 920 A 54 VAL HGx% A 54 VAL HA 1.0 . 5.0 1190 921 A 54 VAL HA A 54 VAL HGy% 1.0 . 5.0 1191 922 A 54 VAL HA A 55 LYS H 1.0 . 2.9 1192 923 A 54 VAL HA A 55 LYS HGx 1.0 . 5.0 1193 923 A 54 VAL HA A 55 LYS HGy 1.0 . 5.0 1194 924 A 54 VAL HB A 55 LYS H 1.0 . 5.0 1195 925 A 54 VAL HGx% A 55 LYS H 1.0 . 5.0 1196 926 A 55 LYS H A 54 VAL HGy% 1.0 . 5.0 1197 926 A 54 VAL HGx% A 55 LYS H 1.0 . 5.0 1198 927 A 54 VAL HGx% A 55 LYS HGx 1.0 . 5.0 1199 927 A 54 VAL HGy% A 55 LYS HGx 1.0 . 5.0 1200 927 A 55 LYS HGy A 54 VAL HGy% 1.0 . 5.0 1201 927 A 54 VAL HGx% A 55 LYS HGy 1.0 . 5.0 1202 928 A 58 ASP H A 54 VAL HGy% 1.0 . 5.0 1203 928 A 58 ASP H A 54 VAL HGx% 1.0 . 5.0 1204 929 A 54 VAL HGy% A 58 ASP HBx 1.0 . 5.0 1205 929 A 54 VAL HGx% A 58 ASP HBx 1.0 . 5.0 1206 930 A 55 LYS HA A 55 LYS H 1.0 . 5.0 1207 931 A 55 LYS H A 55 LYS HBx 1.0 . 5.0 1208 932 A 55 LYS H A 55 LYS HGx 1.0 . 5.0 1209 933 A 56 ASP H A 55 LYS H 1.0 . 5.0 1210 934 A 58 ASP H A 55 LYS H 1.0 . 5.0 1211 935 A 55 LYS H A 58 ASP HBx 1.0 . 5.0 1212 936 A 55 LYS HA A 55 LYS HGx 1.0 . 5.0 1213 937 A 55 LYS HA A 56 ASP H 1.0 . 5.0 1214 938 A 55 LYS HA A 56 ASP HBx 1.0 . 5.0 1215 939 A 56 ASP H A 55 LYS HBx 1.0 . 5.0 1216 940 A 55 LYS HBx A 56 ASP HBx 1.0 . 5.0 1217 940 A 55 LYS HBx A 56 ASP HBy 1.0 . 5.0 1218 941 A 55 LYS HEx A 55 LYS HGx 1.0 . 5.0 1219 941 A 55 LYS HEy A 55 LYS HGx 1.0 . 5.0 1220 942 A 56 ASP H A 55 LYS HGx 1.0 . 5.0 1221 943 A 56 ASP H A 56 ASP HA 1.0 . 3.5 1222 944 A 56 ASP H A 56 ASP HBx 1.0 . 3.5 1223 945 A 56 ASP H A 57 GLY H 1.0 . 5.0 1224 946 A 56 ASP HA A 57 GLY H 1.0 . 3.5 1225 947 A 56 ASP HA A 57 GLY HAy 1.0 . 5.0 1226 947 A 56 ASP HA A 57 GLY HAx 1.0 . 5.0 1227 948 A 56 ASP HA A 58 ASP H 1.0 . 5.0 1228 949 A 57 GLY H A 56 ASP HBx 1.0 . 5.0 1229 950 A 57 GLY H A 57 GLY HAx 1.0 . 3.5 1230 951 A 57 GLY H A 58 ASP H 1.0 . 5.0 1231 952 A 57 GLY H A 58 ASP HBx 1.0 . 5.0 1232 953 A 58 ASP H A 57 GLY HAx 1.0 . 5.0 1233 954 A 58 ASP H A 58 ASP HA 1.0 . 5.0 1234 955 A 58 ASP H A 58 ASP HBx 1.0 . 5.0 1235 956 A 58 ASP H A 59 ALA H 1.0 . 5.0 1236 957 A 59 ALA H A 58 ASP HA 1.0 . 2.9 1237 958 A 59 ALA HB% A 58 ASP HA 1.0 . 5.0 1238 959 A 59 ALA H A 58 ASP HBx 1.0 . 5.0 1239 960 A 59 ALA HA A 59 ALA H 1.0 . 5.0 1240 961 A 59 ALA HB% A 59 ALA H 1.0 . 5.0 1241 962 A 60 VAL H A 59 ALA HA 1.0 . 5.0 1242 963 A 60 VAL HG1% A 59 ALA HA 1.0 . 5.0 1243 964 A 60 VAL H A 59 ALA HB% 1.0 . 5.0 1244 965 A 60 VAL H A 60 VAL HA 1.0 . 5.0 1245 966 A 60 VAL H A 60 VAL HB 1.0 . 5.0 1246 967 A 60 VAL H A 60 VAL HG1% 1.0 . 5.0 1247 968 A 60 VAL H A 60 VAL HG2% 1.0 . 5.0 1248 969 A 60 VAL HG1% A 60 VAL HA 1.0 . 5.0 1249 970 A 60 VAL HA A 60 VAL HG2% 1.0 . 5.0 1250 971 A 61 GLU H A 60 VAL HA 1.0 . 5.0 1251 972 A 61 GLU HA A 60 VAL HA 1.0 . 5.0 1252 973 A 61 GLU H A 60 VAL HB 1.0 . 5.0 1253 974 A 60 VAL HG1% A 61 GLU H 1.0 . 5.0 1254 975 A 61 GLU H A 60 VAL HG2% 1.0 . 5.0 1255 976 A 60 VAL HG2% A 62 PHE HA 1.0 . 5.0 1256 977 A 60 VAL HG2% A 62 PHE HBx 1.0 . 5.0 1257 978 A 60 VAL HG1% A 62 PHE HD% 1.0 . 5.0 1258 979 A 62 PHE HD% A 60 VAL HG2% 1.0 . 5.0 1259 980 A 62 PHE HE% A 60 VAL HG2% 1.0 . 5.0 1260 981 A 61 GLU HA A 61 GLU H 1.0 . 5.0 1261 982 A 61 GLU H A 61 GLU HBy 1.0 . 5.0 1262 983 A 61 GLU HA A 61 GLU HGy 1.0 . 5.0 1263 984 A 62 PHE H A 61 GLU HA 1.0 . 2.9 1264 985 A 62 PHE H A 61 GLU HBy 1.0 . 5.0 1265 986 A 63 LEU HDx% A 61 GLU HBx 1.0 . 5.0 1266 986 A 63 LEU HDx% A 61 GLU HBy 1.0 . 5.0 1267 987 A 61 GLU HBx A 63 LEU HDy% 1.0 . 5.0 1268 987 A 61 GLU HBy A 63 LEU HDy% 1.0 . 5.0 1269 988 A 62 PHE H A 61 GLU HGy 1.0 . 5.0 1270 989 A 61 GLU HGy A 63 LEU HDx% 1.0 . 5.0 1271 989 A 61 GLU HGy A 63 LEU HDy% 1.0 . 5.0 1272 990 A 62 PHE H A 62 PHE HA 1.0 . 5.0 1273 991 A 62 PHE H A 62 PHE HBx 1.0 . 5.0 1274 992 A 62 PHE H A 62 PHE HD% 1.0 . 5.0 1275 993 A 62 PHE HD% A 62 PHE HA 1.0 . 5.0 1276 994 A 62 PHE HE% A 62 PHE HA 1.0 . 5.0 1277 995 A 63 LEU H A 62 PHE HA 1.0 . 3.5 1278 996 A 63 LEU HG A 62 PHE HA 1.0 . 5.0 1279 997 A 62 PHE HD% A 62 PHE HBx 1.0 . 5.0 1280 998 A 62 PHE HE% A 62 PHE HBx 1.0 . 5.0 1281 998 A 62 PHE HE% A 62 PHE HBy 1.0 . 5.0 1282 999 A 63 LEU H A 62 PHE HBx 1.0 . 5.0 1283 1000 A 62 PHE HD% A 63 LEU H 1.0 . 5.0 1284 1001 A 62 PHE HD% A 63 LEU HA 1.0 . 5.0 1285 1002 A 63 LEU H A 63 LEU HA 1.0 . 5.0 1286 1003 A 63 LEU H A 63 LEU HBx 1.0 . 5.0 1287 1004 A 63 LEU H A 63 LEU HG 1.0 . 5.0 1288 1005 A 63 LEU H A 63 LEU HDy% 1.0 . 5.0 1289 1005 A 63 LEU HDx% A 63 LEU H 1.0 . 5.0 1290 1006 A 63 LEU H A 63 LEU HDy% 1.0 . 5.0 1291 1006 A 63 LEU HDx% A 63 LEU H 1.0 . 5.0 1292 1007 A 63 LEU HG A 63 LEU HA 1.0 . 5.0 1293 1008 A 63 LEU HDx% A 63 LEU HA 1.0 . 5.0 1294 1009 A 63 LEU HA A 63 LEU HDy% 1.0 . 5.0 1295 1010 A 63 LEU HA A 64 TYR H 1.0 . 3.5 1296 1011 A 63 LEU HA A 64 TYR HD% 1.0 . 5.0 1297 1012 A 63 LEU HDx% A 63 LEU HBx 1.0 . 5.0 1298 1013 A 63 LEU HBx A 63 LEU HDy% 1.0 . 5.0 1299 1014 A 64 TYR H A 63 LEU HBx 1.0 . 5.0 1300 1015 A 64 TYR HD% A 63 LEU HBx 1.0 . 5.0 1301 1015 A 64 TYR HD% A 63 LEU HBy 1.0 . 5.0 1302 1016 A 65 PHE HD% A 63 LEU HBx 1.0 . 5.0 1303 1016 A 65 PHE HD% A 63 LEU HBy 1.0 . 5.0 1304 1017 A 63 LEU HG A 64 TYR H 1.0 . 5.0 1305 1018 A 63 LEU HG A 65 PHE H 1.0 . 5.0 1306 1019 A 64 TYR H A 63 LEU HDy% 1.0 . 5.0 1307 1019 A 63 LEU HDx% A 64 TYR H 1.0 . 5.0 1308 1020 A 64 TYR HD% A 63 LEU HDy% 1.0 . 5.0 1309 1020 A 63 LEU HDx% A 64 TYR HD% 1.0 . 5.0 1310 1021 A 64 TYR HD% A 63 LEU HDy% 1.0 . 5.0 1311 1021 A 63 LEU HDx% A 64 TYR HD% 1.0 . 5.0 1312 1022 A 64 TYR HE% A 63 LEU HDy% 1.0 . 5.0 1313 1022 A 63 LEU HDx% A 64 TYR HE% 1.0 . 5.0 1314 1023 A 65 PHE H A 63 LEU HDy% 1.0 . 5.0 1315 1023 A 63 LEU HDx% A 65 PHE H 1.0 . 5.0 1316 1024 A 64 TYR H A 64 TYR HA 1.0 . 5.0 1317 1025 A 64 TYR H A 64 TYR HBx 1.0 . 5.0 1318 1026 A 64 TYR H A 64 TYR HD% 1.0 . 5.0 1319 1027 A 64 TYR H A 64 TYR HE% 1.0 . 5.0 1320 1028 A 64 TYR H A 65 PHE H 1.0 . 2.9 1321 1029 A 64 TYR HD% A 64 TYR HA 1.0 . 5.0 1322 1030 A 65 PHE H A 64 TYR HA 1.0 . 5.0 1323 1031 A 64 TYR HD% A 64 TYR HBx 1.0 . 5.0 1324 1032 A 64 TYR HE% A 64 TYR HBx 1.0 . 5.0 1325 1032 A 64 TYR HE% A 64 TYR HBy 1.0 . 5.0 1326 1033 A 65 PHE H A 64 TYR HBx 1.0 . 5.0 1327 1034 A 64 TYR HD% A 65 PHE H 1.0 . 5.0 1328 1035 A 65 PHE H A 65 PHE HA 1.0 . 5.0 1329 1036 A 65 PHE H A 65 PHE HBx 1.0 . 5.0 1330 1037 A 65 PHE HD% A 65 PHE H 1.0 . 5.0 1331 1038 A 65 PHE HD% A 65 PHE HA 1.0 . 5.0 1332 1039 A 65 PHE HA A 66 MET H 1.0 . 3.5 1333 1040 A 65 PHE HA A 66 MET HA 1.0 . 5.0 1334 1041 A 65 PHE HD% A 65 PHE HBx 1.0 . 5.0 1335 1042 A 65 PHE HBx A 66 MET H 1.0 . 5.0 1336 1043 A 65 PHE HD% A 66 MET H 1.0 . 5.0 1337 1044 A 66 MET H A 66 MET HA 1.0 . 5.0 1338 1045 A 66 MET H A 66 MET HBx 1.0 . 5.0 1339 1046 A 66 MET H A 66 MET HGx 1.0 . 5.0 1340 1047 A 66 MET H A 67 GLY H 1.0 . 5.0 1341 1048 A 66 MET HA A 66 MET HGx 1.0 . 5.0 1342 1049 A 66 MET HA A 67 GLY H 1.0 . 5.0 1343 1050 A 66 MET HA A 67 GLY HAx 1.0 . 5.0 1344 1050 A 66 MET HA A 67 GLY HAy 1.0 . 5.0 1345 1051 A 66 MET HBx A 67 GLY H 1.0 . 5.0 1346 1052 A 67 GLY H A 67 GLY HAx 1.0 . 3.5 1347 1052 A 67 GLY H A 67 GLY HAy 1.0 . 3.5 1348 1053 A 67 GLY H A 68 GLY HAy 1.0 . 3.5 1349 1053 A 67 GLY H A 68 GLY HAx 1.0 . 3.5 1350 1054 A 68 GLY H A 67 GLY HAx 1.0 . 2.9 1351 1054 A 67 GLY HAy A 68 GLY H 1.0 . 2.9 1352 1055 A 68 GLY H A 68 GLY HAy 1.0 . 3.5 1353 1055 A 68 GLY HAx A 68 GLY H 1.0 . 3.5 1354 1056 A 69 GLY H A 68 GLY HAy 1.0 . 3.5 1355 1056 A 68 GLY HAx A 69 GLY H 1.0 . 3.5 1356 1057 A 70 LYS H A 68 GLY HAy 1.0 . 5.0 1357 1057 A 68 GLY HAx A 70 LYS H 1.0 . 5.0 1358 1058 A 69 GLY H A 69 GLY HAx 1.0 . 2.9 1359 1058 A 69 GLY H A 69 GLY HAy 1.0 . 2.9 1360 1059 A 70 LYS H A 69 GLY HAx 1.0 . 3.5 1361 1059 A 70 LYS H A 69 GLY HAy 1.0 . 3.5 1362 1060 A 70 LYS H A 70 LYS HA 1.0 . 5.0 1363 1061 A 70 LYS H A 70 LYS HBx 1.0 . 5.0 1364 1062 A 70 LYS H A 70 LYS HGx 1.0 . 5.0 1365 1062 A 70 LYS H A 70 LYS HGy 1.0 . 5.0 1366 1063 A 70 LYS HA A 70 LYS HGx 1.0 . 5.0 1367 1063 A 70 LYS HA A 70 LYS HGy 1.0 . 5.0 1368 1064 A 70 LYS HA A 70 LYS HDx 1.0 . 5.0 1369 1064 A 70 LYS HA A 70 LYS HDy 1.0 . 5.0 1370 1065 A 70 LYS HA A 71 LEU H 1.0 . 2.9 1371 1066 A 70 LYS HA A 71 LEU HDy% 1.0 . 5.0 1372 1066 A 70 LYS HA A 71 LEU HDx% 1.0 . 5.0 1373 1067 A 70 LYS HBx A 71 LEU H 1.0 . 5.0 1374 1068 A 70 LYS HEx A 70 LYS HGx 1.0 . 5.0 1375 1068 A 70 LYS HEy A 70 LYS HGx 1.0 . 5.0 1376 1068 A 70 LYS HGy A 70 LYS HEx 1.0 . 5.0 1377 1068 A 70 LYS HGy A 70 LYS HEy 1.0 . 5.0 1378 1069 A 71 LEU H A 71 LEU HA 1.0 . 5.0 1379 1070 A 71 LEU H A 71 LEU HBx 1.0 . 5.0 1380 1071 A 71 LEU H A 71 LEU HG 1.0 . 5.0 1381 1072 A 71 LEU HA A 71 LEU HG 1.0 . 5.0 1382 1073 A 71 LEU HA A 71 LEU HDy% 1.0 . 5.0 1383 1073 A 71 LEU HDx% A 71 LEU HA 1.0 . 5.0 1384 1074 A 71 LEU HA A 72 GLU H 1.0 . 2.9 1385 1075 A 71 LEU HDx% A 71 LEU HBx 1.0 . 5.0 1386 1075 A 71 LEU HDx% A 71 LEU HBy 1.0 . 5.0 1387 1076 A 71 LEU HBy A 71 LEU HDy% 1.0 . 5.0 1388 1076 A 71 LEU HBx A 71 LEU HDy% 1.0 . 5.0 1389 1077 A 71 LEU HDx% A 71 LEU HBx 1.0 . 5.0 1390 1077 A 71 LEU HDx% A 71 LEU HBy 1.0 . 5.0 1391 1078 A 72 GLU H A 71 LEU HBx 1.0 . 5.0 1392 1078 A 72 GLU H A 71 LEU HBy 1.0 . 5.0 1393 1079 A 72 GLU H A 71 LEU HBx 1.0 . 5.0 1394 1079 A 72 GLU H A 71 LEU HBy 1.0 . 5.0 1395 1080 A 72 GLU H A 72 GLU HA 1.0 . 5.0 1396 1081 A 72 GLU H A 72 GLU HBx 1.0 . 5.0 1397 1082 A 72 GLU HA A 72 GLU HGx 1.0 . 5.0 1398 1083 A 72 GLU HA A 73 HIS H 1.0 . 5.0 1399 1084 A 73 HIS H A 73 HIS HA 1.0 . 5.0 1400 1085 A 73 HIS H A 73 HIS HBy 1.0 . 5.0 1401 1086 A 73 HIS H A 74 HIS H 1.0 . 5.0 1402 1087 A 73 HIS HA A 74 HIS H 1.0 . 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 1 MET HA A 1 MET HGy 1.0 1.8 5.50 2 2 A 1 MET HA A 1 MET HGx 1.0 1.8 5.50 3 3 A 1 MET HA A 2 ASN H 1.0 1.8 3.19 4 4 A 1 MET HA A 56 ASP HBx 1.0 1.8 5.50 5 5 A 1 MET HA A 56 ASP HBy 1.0 1.8 5.50 6 6 A 2 ASN H A 1 MET HBx 1.0 1.8 5.50 7 7 A 2 ASN H A 1 MET HBy 1.0 1.8 5.50 8 8 A 56 ASP H A 1 MET HBx 1.0 1.8 5.50 9 9 A 1 MET HBy A 56 ASP H 1.0 1.8 5.50 10 10 A 56 ASP HA A 1 MET HBx 1.0 1.8 5.50 11 11 A 1 MET HBy A 56 ASP HA 1.0 1.8 5.50 12 12 A 1 MET HBx A 56 ASP HBx 1.0 1.8 5.50 13 13 A 56 ASP HBy A 1 MET HBx 1.0 1.8 5.50 14 14 A 1 MET HBy A 56 ASP HBx 1.0 1.8 5.50 15 15 A 1 MET HBy A 56 ASP HBy 1.0 1.8 5.50 16 16 A 2 ASN H A 1 MET HGy 1.0 1.8 5.50 17 17 A 2 ASN H A 1 MET HGx 1.0 1.8 5.50 18 18 A 3 LEU HG A 1 MET HGy 1.0 1.8 5.50 19 19 A 3 LEU HG A 1 MET HGx 1.0 1.8 5.50 20 20 A 12 VAL H A 1 MET HGy 1.0 1.8 5.50 21 21 A 1 MET HGx A 12 VAL H 1.0 1.8 5.50 22 22 A 55 LYS HA A 1 MET HGy 1.0 1.8 5.50 23 23 A 55 LYS HA A 1 MET HGx 1.0 1.8 5.50 24 24 A 2 ASN H A 2 ASN HA 1.0 1.8 5.50 25 25 A 2 ASN H A 2 ASN HD2x 1.0 1.8 5.50 26 26 A 2 ASN H A 2 ASN HD2y 1.0 1.8 5.50 27 27 A 2 ASN H A 3 LEU H 1.0 1.8 5.50 28 28 A 2 ASN H A 56 ASP H 1.0 1.8 5.50 29 29 A 2 ASN H A 56 ASP HA 1.0 1.8 5.50 30 30 A 2 ASN H A 56 ASP HBx 1.0 1.8 5.50 31 31 A 2 ASN H A 56 ASP HBy 1.0 1.8 5.50 32 32 A 2 ASN H A 57 GLY H 1.0 1.8 5.50 33 33 A 2 ASN HA A 3 LEU H 1.0 1.8 3.19 34 34 A 2 ASN HA A 11 THR HA 1.0 1.8 3.85 35 35 A 12 VAL H A 2 ASN HA 1.0 1.8 5.50 36 36 A 3 LEU H A 3 LEU HA 1.0 1.8 5.50 37 37 A 3 LEU H A 3 LEU HBx 1.0 1.8 5.50 38 38 A 3 LEU H A 3 LEU HBy 1.0 1.8 5.50 39 39 A 3 LEU HG A 3 LEU H 1.0 1.8 5.50 40 40 A 3 LEU H A 10 SER H 1.0 1.8 5.50 41 41 A 3 LEU H A 10 SER HBx 1.0 1.8 5.50 42 42 A 3 LEU H A 11 THR HA 1.0 1.8 5.50 43 43 A 12 VAL H A 3 LEU H 1.0 1.8 5.50 44 44 A 3 LEU HG A 3 LEU HA 1.0 1.8 5.50 45 45 A 3 LEU HA A 4 THR H 1.0 1.8 3.85 46 46 A 57 GLY H A 3 LEU HA 1.0 1.8 5.50 47 47 A 3 LEU HA A 58 ASP H 1.0 1.8 5.50 48 48 A 4 THR H A 3 LEU HBx 1.0 1.8 5.50 49 49 A 4 THR H A 3 LEU HBy 1.0 1.8 5.50 50 50 A 3 LEU HBx A 10 SER HBx 1.0 1.8 5.50 51 51 A 3 LEU HBy A 10 SER HBx 1.0 1.8 5.50 52 52 A 58 ASP H A 3 LEU HBx 1.0 1.8 5.50 53 53 A 58 ASP H A 3 LEU HBy 1.0 1.8 5.50 54 54 A 3 LEU HG A 4 THR H 1.0 1.8 5.50 55 55 A 3 LEU HG A 58 ASP H 1.0 1.8 5.50 56 56 A 4 THR H A 4 THR HA 1.0 1.8 5.50 57 57 A 4 THR H A 4 THR HB 1.0 1.8 3.85 58 58 A 4 THR H A 58 ASP H 1.0 1.8 5.50 59 59 A 4 THR H A 59 ALA HA 1.0 1.8 5.50 60 60 A 4 THR H A 60 VAL H 1.0 1.8 5.50 61 61 A 4 THR HA A 5 VAL H 1.0 1.8 3.19 62 62 A 10 SER H A 4 THR HA 1.0 1.8 3.85 63 63 A 4 THR HB A 5 VAL H 1.0 1.8 5.50 64 64 A 4 THR HB A 7 GLY H 1.0 1.8 5.50 65 65 A 4 THR HB A 8 LYS H 1.0 1.8 5.50 66 66 A 4 THR HB A 59 ALA HA 1.0 1.8 5.50 67 67 A 60 VAL H A 4 THR HB 1.0 1.8 5.50 68 68 A 5 VAL H A 5 VAL HA 1.0 1.8 5.50 69 69 A 5 VAL H A 5 VAL HB 1.0 1.8 5.50 70 70 A 5 VAL H A 6 ASN H 1.0 1.8 5.50 71 71 A 5 VAL H A 8 LYS H 1.0 1.8 3.85 72 72 A 5 VAL H A 8 LYS HBx 1.0 1.8 5.50 73 73 A 5 VAL H A 8 LYS HBy 1.0 1.8 5.50 74 74 A 5 VAL H A 10 SER HBx 1.0 1.8 5.50 75 75 A 6 ASN H A 5 VAL HA 1.0 1.8 3.85 76 76 A 60 VAL H A 5 VAL HA 1.0 1.8 5.50 77 77 A 5 VAL HA A 62 PHE H 1.0 1.8 5.50 78 78 A 6 ASN H A 5 VAL HB 1.0 1.8 5.50 79 79 A 5 VAL HB A 10 SER HBx 1.0 1.8 5.50 80 80 A 6 ASN H A 6 ASN HA 1.0 1.8 3.85 81 81 A 6 ASN H A 6 ASN HBx 1.0 1.8 5.50 82 82 A 6 ASN H A 6 ASN HBy 1.0 1.8 5.50 83 83 A 7 GLY H A 6 ASN H 1.0 1.8 5.50 84 84 A 8 LYS H A 6 ASN H 1.0 1.8 5.50 85 85 A 6 ASN H A 61 GLU HA 1.0 1.8 5.50 86 86 A 6 ASN H A 62 PHE H 1.0 1.8 5.50 87 87 A 7 GLY H A 6 ASN HA 1.0 1.8 3.85 88 88 A 6 ASN HD2x A 6 ASN HBx 1.0 1.8 5.50 89 89 A 6 ASN HD2y A 6 ASN HBx 1.0 1.8 5.50 90 90 A 6 ASN HD2x A 6 ASN HBy 1.0 1.8 5.50 91 91 A 6 ASN HD2y A 6 ASN HBy 1.0 1.8 5.50 92 92 A 62 PHE H A 6 ASN HD2x 1.0 1.8 5.50 93 93 A 62 PHE H A 6 ASN HD2y 1.0 1.8 5.50 94 94 A 6 ASN HD2x A 62 PHE HBx 1.0 1.8 5.50 95 95 A 6 ASN HD2x A 62 PHE HBy 1.0 1.8 5.50 96 96 A 6 ASN HD2y A 62 PHE HBx 1.0 1.8 5.50 97 97 A 6 ASN HD2y A 62 PHE HBy 1.0 1.8 5.50 98 98 A 7 GLY H A 7 GLY HAx 1.0 1.8 3.85 99 99 A 7 GLY H A 7 GLY HAy 1.0 1.8 5.50 100 100 A 7 GLY H A 8 LYS H 1.0 1.8 3.85 101 101 A 7 GLY H A 61 GLU HGy 1.0 1.8 5.50 102 102 A 7 GLY H A 61 GLU HGx 1.0 1.8 5.50 103 103 A 8 LYS H A 7 GLY HAx 1.0 1.8 5.50 104 104 A 8 LYS H A 7 GLY HAy 1.0 1.8 5.50 105 105 A 8 LYS H A 8 LYS HA 1.0 1.8 5.50 106 106 A 8 LYS H A 8 LYS HBx 1.0 1.8 5.50 107 107 A 8 LYS H A 8 LYS HBy 1.0 1.8 5.50 108 108 A 8 LYS H A 8 LYS HGx 1.0 1.8 5.50 109 109 A 8 LYS H A 8 LYS HGy 1.0 1.8 5.50 110 110 A 8 LYS H A 9 PRO HDx 1.0 1.8 5.50 111 111 A 8 LYS H A 9 PRO HDy 1.0 1.8 5.50 112 112 A 8 LYS HA A 8 LYS HGx 1.0 1.8 5.50 113 113 A 8 LYS HA A 8 LYS HGy 1.0 1.8 5.50 114 114 A 8 LYS HA A 9 PRO HGy 1.0 1.8 5.50 115 115 A 8 LYS HA A 9 PRO HGx 1.0 1.8 5.50 116 116 A 8 LYS HA A 9 PRO HDx 1.0 1.8 5.50 117 117 A 8 LYS HA A 9 PRO HDy 1.0 1.8 5.50 118 118 A 8 LYS HBx A 9 PRO HDx 1.0 1.8 5.50 119 119 A 8 LYS HBx A 9 PRO HDy 1.0 1.8 5.50 120 120 A 8 LYS HBy A 9 PRO HDx 1.0 1.8 5.50 121 121 A 9 PRO HDy A 8 LYS HBy 1.0 1.8 5.50 122 122 A 8 LYS HGx A 9 PRO HDx 1.0 1.8 5.50 123 123 A 9 PRO HDy A 8 LYS HGx 1.0 1.8 5.50 124 124 A 8 LYS HGy A 9 PRO HDx 1.0 1.8 5.50 125 125 A 8 LYS HGy A 9 PRO HDy 1.0 1.8 5.50 126 126 A 10 SER H A 9 PRO HA 1.0 1.8 3.19 127 127 A 9 PRO HA A 10 SER HBx 1.0 1.8 5.50 128 128 A 10 SER H A 9 PRO HBx 1.0 1.8 5.50 129 129 A 10 SER H A 9 PRO HBy 1.0 1.8 5.50 130 130 A 10 SER H A 10 SER HA 1.0 1.8 5.50 131 131 A 10 SER H A 10 SER HBx 1.0 1.8 3.85 132 132 A 10 SER HA A 11 THR H 1.0 1.8 3.85 133 133 A 10 SER HA A 11 THR HB 1.0 1.8 5.50 134 134 A 11 THR H A 10 SER HBx 1.0 1.8 3.85 135 135 A 11 THR HA A 11 THR H 1.0 1.8 3.85 136 136 A 11 THR H A 11 THR HB 1.0 1.8 3.85 137 137 A 12 VAL H A 11 THR HA 1.0 1.8 3.19 138 138 A 11 THR HA A 12 VAL HA 1.0 1.8 5.50 139 139 A 12 VAL H A 11 THR HB 1.0 1.8 5.50 140 140 A 12 VAL H A 12 VAL HA 1.0 1.8 5.50 141 141 A 12 VAL H A 12 VAL HB 1.0 1.8 5.50 142 142 A 12 VAL H A 13 ASP H 1.0 1.8 5.50 143 143 A 12 VAL HA A 13 ASP H 1.0 1.8 3.19 144 144 A 12 VAL HA A 13 ASP HBx 1.0 1.8 5.50 145 145 A 12 VAL HA A 13 ASP HBy 1.0 1.8 5.50 146 146 A 12 VAL HB A 13 ASP H 1.0 1.8 5.50 147 147 A 13 ASP H A 13 ASP HA 1.0 1.8 5.50 148 148 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.85 149 149 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.85 150 150 A 13 ASP H A 14 GLY H 1.0 1.8 5.50 151 151 A 13 ASP HA A 14 GLY H 1.0 1.8 3.19 152 152 A 13 ASP HA A 15 ALA H 1.0 1.8 5.50 153 153 A 13 ASP HBx A 14 GLY H 1.0 1.8 5.50 154 154 A 14 GLY H A 13 ASP HBy 1.0 1.8 5.50 155 155 A 14 GLY H A 14 GLY HAx 1.0 1.8 5.50 156 156 A 14 GLY H A 14 GLY HAy 1.0 1.8 5.50 157 157 A 14 GLY H A 15 ALA H 1.0 1.8 5.50 158 158 A 14 GLY HAx A 15 ALA H 1.0 1.8 5.50 159 159 A 15 ALA H A 14 GLY HAy 1.0 1.8 5.50 160 160 A 15 ALA H A 15 ALA HA 1.0 1.8 5.50 161 161 A 15 ALA H A 16 GLU H 1.0 1.8 5.50 162 162 A 15 ALA HA A 16 GLU H 1.0 1.8 5.50 163 163 A 15 ALA HA A 16 GLU HA 1.0 1.8 5.50 164 164 A 15 ALA HA A 17 SER H 1.0 1.8 5.50 165 165 A 16 GLU H A 16 GLU HA 1.0 1.8 5.50 166 166 A 16 GLU H A 16 GLU HBx 1.0 1.8 5.50 167 167 A 16 GLU H A 16 GLU HBy 1.0 1.8 5.50 168 168 A 16 GLU H A 17 SER H 1.0 1.8 3.85 169 169 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.50 170 170 A 16 GLU HA A 16 GLU HGy 1.0 1.8 5.50 171 171 A 16 GLU HA A 17 SER H 1.0 1.8 5.50 172 172 A 17 SER H A 16 GLU HBx 1.0 1.8 5.50 173 173 A 17 SER H A 16 GLU HBy 1.0 1.8 5.50 174 174 A 17 SER H A 17 SER HA 1.0 1.8 5.50 175 175 A 17 SER H A 17 SER HBx 1.0 1.8 5.50 176 176 A 17 SER H A 18 LEU H 1.0 1.8 5.50 177 177 A 17 SER H A 18 LEU HG 1.0 1.8 5.50 178 178 A 17 SER HA A 18 LEU H 1.0 1.8 3.85 179 179 A 18 LEU H A 17 SER HBx 1.0 1.8 3.85 180 180 A 18 LEU H A 18 LEU HA 1.0 1.8 5.50 181 181 A 18 LEU H A 18 LEU HBx 1.0 1.8 5.50 182 182 A 18 LEU H A 18 LEU HBy 1.0 1.8 5.50 183 183 A 18 LEU H A 54 VAL H 1.0 1.8 5.50 184 184 A 18 LEU H A 54 VAL HB 1.0 1.8 5.50 185 185 A 18 LEU HG A 18 LEU HA 1.0 1.8 5.50 186 186 A 18 LEU HA A 19 ASN H 1.0 1.8 3.19 187 187 A 19 ASN H A 18 LEU HBx 1.0 1.8 5.50 188 188 A 18 LEU HBy A 19 ASN H 1.0 1.8 5.50 189 189 A 23 LEU H A 18 LEU HBx 1.0 1.8 5.50 190 190 A 18 LEU HBy A 23 LEU H 1.0 1.8 5.50 191 191 A 18 LEU HG A 19 ASN H 1.0 1.8 5.50 192 192 A 19 ASN H A 19 ASN HA 1.0 1.8 5.50 193 193 A 19 ASN H A 19 ASN HBx 1.0 1.8 5.50 194 194 A 19 ASN H A 19 ASN HBy 1.0 1.8 5.50 195 195 A 19 ASN H A 19 ASN HD2x 1.0 1.8 5.50 196 196 A 19 ASN H A 19 ASN HD2y 1.0 1.8 5.50 197 197 A 19 ASN H A 20 VAL H 1.0 1.8 5.50 198 198 A 19 ASN H A 22 GLU HBx 1.0 1.8 5.50 199 199 A 19 ASN H A 22 GLU HBy 1.0 1.8 5.50 200 200 A 19 ASN H A 23 LEU H 1.0 1.8 5.50 201 201 A 19 ASN H A 53 THR HA 1.0 1.8 5.50 202 202 A 54 VAL H A 19 ASN H 1.0 1.8 5.50 203 203 A 19 ASN HA A 19 ASN HD2x 1.0 1.8 5.50 204 204 A 19 ASN HA A 19 ASN HD2y 1.0 1.8 5.50 205 205 A 19 ASN HA A 20 VAL H 1.0 1.8 3.85 206 206 A 19 ASN HA A 21 THR H 1.0 1.8 5.50 207 207 A 19 ASN HA A 53 THR HA 1.0 1.8 3.85 208 208 A 54 VAL H A 19 ASN HA 1.0 1.8 5.50 209 209 A 54 VAL HB A 19 ASN HA 1.0 1.8 5.50 210 210 A 19 ASN HD2x A 19 ASN HBx 1.0 1.8 5.50 211 211 A 19 ASN HD2y A 19 ASN HBx 1.0 1.8 5.50 212 212 A 19 ASN HD2x A 19 ASN HBy 1.0 1.8 5.50 213 213 A 19 ASN HD2y A 19 ASN HBy 1.0 1.8 5.50 214 214 A 20 VAL H A 19 ASN HBx 1.0 1.8 5.50 215 215 A 20 VAL H A 19 ASN HBy 1.0 1.8 5.50 216 216 A 21 THR H A 19 ASN HBx 1.0 1.8 5.50 217 217 A 21 THR H A 19 ASN HBy 1.0 1.8 5.50 218 218 A 19 ASN HBx A 52 THR H 1.0 1.8 5.50 219 219 A 52 THR H A 19 ASN HBy 1.0 1.8 5.50 220 220 A 53 THR HA A 19 ASN HBx 1.0 1.8 5.50 221 221 A 53 THR HA A 19 ASN HBy 1.0 1.8 5.50 222 222 A 19 ASN HD2x A 21 THR HB 1.0 1.8 5.50 223 223 A 19 ASN HD2y A 21 THR HB 1.0 1.8 5.50 224 224 A 22 GLU H A 19 ASN HD2x 1.0 1.8 5.50 225 225 A 22 GLU H A 19 ASN HD2y 1.0 1.8 5.50 226 226 A 19 ASN HD2x A 50 ASP HA 1.0 1.8 5.50 227 227 A 19 ASN HD2y A 50 ASP HA 1.0 1.8 5.50 228 228 A 20 VAL H A 20 VAL HA 1.0 1.8 5.50 229 229 A 20 VAL H A 20 VAL HB 1.0 1.8 5.50 230 230 A 20 VAL H A 21 THR H 1.0 1.8 3.85 231 231 A 23 LEU H A 20 VAL H 1.0 1.8 5.50 232 232 A 20 VAL H A 49 PHE HA 1.0 1.8 5.50 233 233 A 20 VAL H A 52 THR HB 1.0 1.8 5.50 234 234 A 20 VAL H A 53 THR HA 1.0 1.8 5.50 235 235 A 21 THR H A 20 VAL HA 1.0 1.8 5.50 236 236 A 22 GLU H A 20 VAL HA 1.0 1.8 5.50 237 237 A 23 LEU H A 20 VAL HA 1.0 1.8 5.50 238 238 A 20 VAL HA A 23 LEU HBx 1.0 1.8 5.50 239 239 A 20 VAL HA A 23 LEU HBy 1.0 1.8 5.50 240 240 A 20 VAL HA A 24 LEU H 1.0 1.8 5.50 241 241 A 21 THR H A 20 VAL HB 1.0 1.8 5.50 242 242 A 20 VAL HB A 49 PHE H 1.0 1.8 5.50 243 243 A 20 VAL HB A 49 PHE HA 1.0 1.8 5.50 244 244 A 20 VAL HB A 49 PHE HB2 1.0 1.8 5.50 245 245 A 20 VAL HB A 52 THR HB 1.0 1.8 5.50 246 246 A 21 THR H A 21 THR HA 1.0 1.8 3.85 247 247 A 21 THR H A 21 THR HB 1.0 1.8 3.85 248 248 A 22 GLU H A 21 THR H 1.0 1.8 5.50 249 249 A 21 THR H A 49 PHE HA 1.0 1.8 5.50 250 250 A 21 THR H A 49 PHE HB3 1.0 1.8 5.50 251 251 A 21 THR H A 49 PHE HB2 1.0 1.8 5.50 252 252 A 21 THR H A 50 ASP HA 1.0 1.8 5.50 253 253 A 22 GLU H A 21 THR HA 1.0 1.8 5.50 254 254 A 23 LEU H A 21 THR HA 1.0 1.8 5.50 255 255 A 24 LEU H A 21 THR HA 1.0 1.8 5.50 256 256 A 21 THR HA A 24 LEU HBx 1.0 1.8 5.50 257 257 A 21 THR HA A 24 LEU HBy 1.0 1.8 5.50 258 258 A 21 THR HA A 24 LEU HG 1.0 1.8 5.50 259 259 A 21 THR HA A 25 SER H 1.0 1.8 5.50 260 260 A 22 GLU H A 21 THR HB 1.0 1.8 3.85 261 261 A 22 GLU H A 22 GLU HA 1.0 1.8 3.85 262 262 A 22 GLU HBx A 22 GLU H 1.0 1.8 3.85 263 263 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.85 264 264 A 22 GLU H A 22 GLU HGy 1.0 1.8 5.50 265 265 A 22 GLU H A 22 GLU HGx 1.0 1.8 5.50 266 266 A 22 GLU H A 23 LEU H 1.0 1.8 3.19 267 267 A 22 GLU H A 25 SER HBx 1.0 1.8 5.50 268 268 A 22 GLU HGy A 22 GLU HA 1.0 1.8 5.50 269 269 A 22 GLU HA A 22 GLU HGx 1.0 1.8 5.50 270 270 A 23 LEU H A 22 GLU HA 1.0 1.8 5.50 271 271 A 25 SER H A 22 GLU HA 1.0 1.8 5.50 272 272 A 22 GLU HA A 26 ALA H 1.0 1.8 5.50 273 273 A 22 GLU HBx A 23 LEU H 1.0 1.8 5.50 274 274 A 23 LEU H A 22 GLU HBy 1.0 1.8 5.50 275 275 A 23 LEU H A 23 LEU HA 1.0 1.8 3.85 276 276 A 23 LEU H A 23 LEU HBx 1.0 1.8 5.50 277 277 A 23 LEU H A 23 LEU HBy 1.0 1.8 5.50 278 278 A 23 LEU H A 23 LEU HG 1.0 1.8 5.50 279 279 A 23 LEU H A 24 LEU H 1.0 1.8 5.50 280 280 A 23 LEU HA A 23 LEU HG 1.0 1.8 5.50 281 281 A 23 LEU HA A 24 LEU H 1.0 1.8 5.50 282 282 A 23 LEU HA A 25 SER H 1.0 1.8 5.50 283 283 A 23 LEU HA A 26 ALA H 1.0 1.8 5.50 284 284 A 23 LEU HA A 27 LEU H 1.0 1.8 5.50 285 285 A 24 LEU H A 23 LEU HBx 1.0 1.8 5.50 286 286 A 24 LEU H A 23 LEU HBy 1.0 1.8 5.50 287 287 A 23 LEU HG A 24 LEU H 1.0 1.8 5.50 288 288 A 24 LEU H A 24 LEU HA 1.0 1.8 5.50 289 289 A 24 LEU H A 24 LEU HBx 1.0 1.8 5.50 290 290 A 24 LEU H A 24 LEU HBy 1.0 1.8 5.50 291 291 A 24 LEU H A 24 LEU HG 1.0 1.8 5.50 292 292 A 24 LEU H A 25 SER H 1.0 1.8 3.85 293 293 A 24 LEU H A 25 SER HBx 1.0 1.8 5.50 294 294 A 24 LEU HG A 24 LEU HA 1.0 1.8 5.50 295 295 A 25 SER H A 24 LEU HA 1.0 1.8 5.50 296 296 A 26 ALA H A 24 LEU HA 1.0 1.8 5.50 297 297 A 27 LEU H A 24 LEU HA 1.0 1.8 5.50 298 298 A 24 LEU HA A 29 VAL H 1.0 1.8 5.50 299 299 A 24 LEU HA A 29 VAL HB 1.0 1.8 5.50 300 300 A 25 SER H A 24 LEU HBx 1.0 1.8 5.50 301 301 A 25 SER H A 24 LEU HBy 1.0 1.8 5.50 302 302 A 24 LEU HG A 25 SER H 1.0 1.8 5.50 303 303 A 25 SER H A 25 SER HA 1.0 1.8 3.85 304 304 A 25 SER H A 25 SER HBx 1.0 1.8 3.19 305 305 A 25 SER H A 26 ALA H 1.0 1.8 3.85 306 306 A 25 SER H A 27 LEU H 1.0 1.8 5.50 307 307 A 26 ALA H A 25 SER HA 1.0 1.8 5.50 308 308 A 25 SER HA A 28 LYS H 1.0 1.8 5.50 309 309 A 25 SER HA A 28 LYS HA 1.0 1.8 5.50 310 310 A 29 VAL H A 25 SER HA 1.0 1.8 5.50 311 311 A 26 ALA H A 25 SER HBx 1.0 1.8 3.85 312 312 A 26 ALA HA A 25 SER HBx 1.0 1.8 5.50 313 313 A 26 ALA H A 26 ALA HA 1.0 1.8 5.50 314 314 A 26 ALA H A 27 LEU H 1.0 1.8 3.85 315 315 A 26 ALA H A 28 LYS H 1.0 1.8 5.50 316 316 A 27 LEU H A 26 ALA HA 1.0 1.8 5.50 317 317 A 28 LYS H A 26 ALA HA 1.0 1.8 5.50 318 318 A 27 LEU H A 27 LEU HA 1.0 1.8 5.50 319 319 A 27 LEU H A 27 LEU HG 1.0 1.8 5.50 320 320 A 27 LEU H A 28 LYS H 1.0 1.8 3.85 321 321 A 27 LEU H A 28 LYS HA 1.0 1.8 5.50 322 322 A 27 LEU H A 29 VAL H 1.0 1.8 5.50 323 323 A 27 LEU HA A 27 LEU HG 1.0 1.8 5.50 324 324 A 28 LYS H A 27 LEU HA 1.0 1.8 5.50 325 325 A 28 LYS H A 28 LYS HA 1.0 1.8 3.19 326 326 A 28 LYS H A 28 LYS HBx 1.0 1.8 5.50 327 327 A 28 LYS H A 28 LYS HBy 1.0 1.8 5.50 328 328 A 29 VAL H A 28 LYS H 1.0 1.8 3.85 329 329 A 29 VAL H A 28 LYS HA 1.0 1.8 3.85 330 330 A 29 VAL H A 28 LYS HBx 1.0 1.8 5.50 331 331 A 29 VAL H A 28 LYS HBy 1.0 1.8 5.50 332 332 A 29 VAL H A 29 VAL HA 1.0 1.8 5.50 333 333 A 29 VAL H A 29 VAL HB 1.0 1.8 3.85 334 334 A 29 VAL H A 30 ALA H 1.0 1.8 5.50 335 335 A 29 VAL HA A 30 ALA H 1.0 1.8 3.19 336 336 A 29 VAL HA A 30 ALA HA 1.0 1.8 5.50 337 337 A 29 VAL HB A 30 ALA H 1.0 1.8 5.50 338 338 A 30 ALA H A 30 ALA HA 1.0 1.8 5.50 339 339 A 30 ALA H A 31 GLN H 1.0 1.8 5.50 340 340 A 30 ALA HA A 31 GLN H 1.0 1.8 5.50 341 341 A 31 GLN H A 31 GLN HA 1.0 1.8 3.85 342 342 A 31 GLN H A 31 GLN HBx 1.0 1.8 5.50 343 343 A 31 GLN H A 31 GLN HBy 1.0 1.8 5.50 344 344 A 31 GLN H A 32 ALA H 1.0 1.8 5.50 345 345 A 32 ALA H A 31 GLN HA 1.0 1.8 3.85 346 346 A 32 ALA HA A 31 GLN HA 1.0 1.8 5.50 347 347 A 31 GLN HA A 33 GLU H 1.0 1.8 5.50 348 348 A 31 GLN HA A 34 TYR H 1.0 1.8 5.50 349 349 A 32 ALA H A 31 GLN HBx 1.0 1.8 5.50 350 350 A 32 ALA H A 31 GLN HBy 1.0 1.8 5.50 351 351 A 34 TYR H A 31 GLN HBx 1.0 1.8 5.50 352 352 A 34 TYR H A 31 GLN HBy 1.0 1.8 5.50 353 353 A 31 GLN HBx A 34 TYR HBx 1.0 1.8 5.50 354 354 A 31 GLN HBx A 34 TYR HBy 1.0 1.8 5.50 355 355 A 31 GLN HBy A 34 TYR HBx 1.0 1.8 5.50 356 356 A 34 TYR HBy A 31 GLN HBy 1.0 1.8 5.50 357 357 A 32 ALA HA A 32 ALA H 1.0 1.8 5.50 358 358 A 32 ALA H A 33 GLU H 1.0 1.8 5.50 359 359 A 32 ALA HA A 33 GLU H 1.0 1.8 5.50 360 360 A 32 ALA HA A 34 TYR H 1.0 1.8 5.50 361 361 A 32 ALA HA A 35 VAL HB 1.0 1.8 5.50 362 362 A 33 GLU H A 33 GLU HA 1.0 1.8 5.50 363 363 A 33 GLU H A 33 GLU HGx 1.0 1.8 5.50 364 364 A 33 GLU H A 33 GLU HGy 1.0 1.8 5.50 365 365 A 33 GLU H A 34 TYR H 1.0 1.8 5.50 366 366 A 33 GLU HA A 33 GLU HGx 1.0 1.8 5.50 367 367 A 33 GLU HA A 33 GLU HGy 1.0 1.8 5.50 368 368 A 34 TYR H A 33 GLU HA 1.0 1.8 5.50 369 369 A 34 TYR H A 33 GLU HGx 1.0 1.8 5.50 370 370 A 34 TYR H A 33 GLU HGy 1.0 1.8 5.50 371 371 A 34 TYR H A 34 TYR HA 1.0 1.8 5.50 372 372 A 34 TYR H A 34 TYR HBx 1.0 1.8 5.50 373 373 A 34 TYR H A 34 TYR HBy 1.0 1.8 5.50 374 374 A 34 TYR H A 35 VAL H 1.0 1.8 5.50 375 375 A 34 TYR H A 35 VAL HB 1.0 1.8 5.50 376 376 A 34 TYR HA A 35 VAL H 1.0 1.8 5.50 377 377 A 35 VAL HB A 35 VAL H 1.0 1.8 5.50 378 378 A 35 VAL H A 36 THR HA 1.0 1.8 5.50 379 379 A 35 VAL HA A 36 THR H 1.0 1.8 3.85 380 380 A 35 VAL HA A 65 PHE HZ 1.0 1.8 5.50 381 381 A 35 VAL HB A 36 THR H 1.0 1.8 5.50 382 382 A 62 PHE HZ A 35 VAL HB 1.0 1.8 5.50 383 383 A 36 THR HA A 36 THR H 1.0 1.8 5.50 384 384 A 36 THR H A 36 THR HB 1.0 1.8 5.50 385 385 A 36 THR H A 37 VAL H 1.0 1.8 5.50 386 386 A 36 THR HA A 37 VAL H 1.0 1.8 3.85 387 387 A 36 THR HA A 65 PHE HZ 1.0 1.8 5.50 388 388 A 37 VAL H A 36 THR HB 1.0 1.8 5.50 389 389 A 36 THR HB A 63 LEU H 1.0 1.8 5.50 390 390 A 36 THR HB A 63 LEU HG 1.0 1.8 5.50 391 391 A 37 VAL H A 44 LEU H 1.0 1.8 5.50 392 392 A 37 VAL HA A 38 GLU H 1.0 1.8 3.19 393 393 A 37 VAL HA A 61 GLU H 1.0 1.8 5.50 394 394 A 38 GLU H A 37 VAL HB 1.0 1.8 5.50 395 395 A 61 GLU H A 37 VAL HB 1.0 1.8 5.50 396 396 A 38 GLU H A 38 GLU HA 1.0 1.8 5.50 397 397 A 38 GLU H A 38 GLU HBx 1.0 1.8 5.50 398 398 A 38 GLU H A 38 GLU HBy 1.0 1.8 5.50 399 399 A 38 GLU H A 38 GLU HGx 1.0 1.8 5.50 400 400 A 38 GLU H A 38 GLU HGy 1.0 1.8 5.50 401 401 A 38 GLU H A 61 GLU HBy 1.0 1.8 5.50 402 402 A 38 GLU H A 61 GLU HBx 1.0 1.8 5.50 403 403 A 38 GLU HA A 38 GLU HGx 1.0 1.8 5.50 404 404 A 38 GLU HA A 38 GLU HGy 1.0 1.8 5.50 405 405 A 39 LEU H A 38 GLU HA 1.0 1.8 3.85 406 406 A 38 GLU HA A 42 GLU H 1.0 1.8 5.50 407 407 A 43 VAL HA A 38 GLU HA 1.0 1.8 3.85 408 408 A 44 LEU H A 38 GLU HA 1.0 1.8 5.50 409 409 A 39 LEU H A 38 GLU HBx 1.0 1.8 5.50 410 410 A 39 LEU H A 38 GLU HBy 1.0 1.8 5.50 411 411 A 42 GLU H A 38 GLU HBx 1.0 1.8 5.50 412 412 A 42 GLU H A 38 GLU HBy 1.0 1.8 5.50 413 413 A 38 GLU HBx A 43 VAL H 1.0 1.8 5.50 414 414 A 43 VAL H A 38 GLU HBy 1.0 1.8 5.50 415 415 A 43 VAL HA A 38 GLU HBx 1.0 1.8 5.50 416 416 A 43 VAL HA A 38 GLU HBy 1.0 1.8 5.50 417 417 A 44 LEU H A 38 GLU HBx 1.0 1.8 5.50 418 418 A 44 LEU H A 38 GLU HBy 1.0 1.8 5.50 419 419 A 38 GLU HGx A 41 GLY H 1.0 1.8 5.50 420 420 A 41 GLY H A 38 GLU HGy 1.0 1.8 5.50 421 421 A 38 GLU HGx A 42 GLU H 1.0 1.8 5.50 422 422 A 42 GLU H A 38 GLU HGy 1.0 1.8 5.50 423 423 A 39 LEU H A 39 LEU HA 1.0 1.8 5.50 424 424 A 39 LEU H A 39 LEU HBx 1.0 1.8 5.50 425 425 A 39 LEU H A 39 LEU HBy 1.0 1.8 5.50 426 426 A 39 LEU H A 40 ASN H 1.0 1.8 5.50 427 427 A 39 LEU H A 42 GLU H 1.0 1.8 5.50 428 428 A 43 VAL HA A 39 LEU H 1.0 1.8 5.50 429 429 A 39 LEU HA A 40 ASN H 1.0 1.8 3.85 430 430 A 39 LEU HA A 40 ASN HA 1.0 1.8 5.50 431 431 A 41 GLY H A 39 LEU HA 1.0 1.8 5.50 432 432 A 42 GLU H A 39 LEU HA 1.0 1.8 5.50 433 433 A 39 LEU HA A 59 ALA H 1.0 1.8 5.50 434 434 A 40 ASN H A 39 LEU HBx 1.0 1.8 5.50 435 435 A 40 ASN H A 39 LEU HBy 1.0 1.8 5.50 436 436 A 40 ASN H A 40 ASN HA 1.0 1.8 3.85 437 437 A 40 ASN H A 40 ASN HBx 1.0 1.8 5.50 438 438 A 40 ASN H A 40 ASN HBy 1.0 1.8 5.50 439 439 A 41 GLY H A 40 ASN H 1.0 1.8 5.50 440 440 A 42 GLU H A 40 ASN H 1.0 1.8 5.50 441 441 A 40 ASN H A 59 ALA H 1.0 1.8 5.50 442 442 A 41 GLY H A 40 ASN HA 1.0 1.8 3.85 443 443 A 42 GLU H A 40 ASN HA 1.0 1.8 5.50 444 444 A 40 ASN HA A 59 ALA H 1.0 1.8 5.50 445 445 A 40 ASN HD2x A 40 ASN HBx 1.0 1.8 5.50 446 446 A 40 ASN HD2y A 40 ASN HBx 1.0 1.8 5.50 447 447 A 40 ASN HD2x A 40 ASN HBy 1.0 1.8 5.50 448 448 A 40 ASN HD2y A 40 ASN HBy 1.0 1.8 5.50 449 449 A 40 ASN HD2x A 58 ASP HA 1.0 1.8 5.50 450 450 A 40 ASN HD2y A 58 ASP HA 1.0 1.8 5.50 451 451 A 59 ALA H A 40 ASN HD2x 1.0 1.8 5.50 452 452 A 59 ALA H A 40 ASN HD2y 1.0 1.8 5.50 453 453 A 41 GLY H A 41 GLY HAx 1.0 1.8 5.50 454 454 A 41 GLY H A 41 GLY HAy 1.0 1.8 5.50 455 455 A 42 GLU H A 41 GLY H 1.0 1.8 5.50 456 456 A 42 GLU H A 41 GLY HAx 1.0 1.8 5.50 457 457 A 42 GLU H A 41 GLY HAy 1.0 1.8 5.50 458 458 A 42 GLU H A 42 GLU HA 1.0 1.8 5.50 459 459 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.85 460 460 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.85 461 461 A 42 GLU H A 42 GLU HGx 1.0 1.8 5.50 462 462 A 42 GLU H A 42 GLU HGy 1.0 1.8 5.50 463 463 A 42 GLU H A 43 VAL H 1.0 1.8 5.50 464 464 A 42 GLU HA A 42 GLU HGx 1.0 1.8 5.50 465 465 A 42 GLU HA A 42 GLU HGy 1.0 1.8 5.50 466 466 A 43 VAL H A 42 GLU HA 1.0 1.8 3.85 467 467 A 43 VAL HA A 42 GLU HA 1.0 1.8 5.50 468 468 A 43 VAL H A 42 GLU HBx 1.0 1.8 5.50 469 469 A 43 VAL H A 42 GLU HBy 1.0 1.8 5.50 470 470 A 43 VAL H A 42 GLU HGx 1.0 1.8 5.50 471 471 A 43 VAL H A 42 GLU HGy 1.0 1.8 5.50 472 472 A 43 VAL HA A 43 VAL H 1.0 1.8 3.85 473 473 A 43 VAL HB A 43 VAL H 1.0 1.8 3.85 474 474 A 43 VAL HA A 44 LEU H 1.0 1.8 3.19 475 475 A 43 VAL HA A 44 LEU HA 1.0 1.8 5.50 476 476 A 43 VAL HB A 44 LEU H 1.0 1.8 5.50 477 477 A 44 LEU H A 44 LEU HA 1.0 1.8 5.50 478 478 A 44 LEU H A 44 LEU HBx 1.0 1.8 5.50 479 479 A 44 LEU H A 44 LEU HBy 1.0 1.8 5.50 480 480 A 44 LEU HG A 44 LEU H 1.0 1.8 5.50 481 481 A 44 LEU HG A 44 LEU HA 1.0 1.8 5.50 482 482 A 44 LEU HA A 45 GLU H 1.0 1.8 3.19 483 483 A 45 GLU H A 44 LEU HBx 1.0 1.8 5.50 484 484 A 45 GLU H A 44 LEU HBy 1.0 1.8 5.50 485 485 A 49 PHE HA A 44 LEU HG 1.0 1.8 5.50 486 486 A 52 THR HB A 44 LEU HG 1.0 1.8 5.50 487 487 A 45 GLU H A 45 GLU HA 1.0 1.8 3.85 488 488 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.85 489 489 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.50 490 490 A 45 GLU H A 45 GLU HGx 1.0 1.8 5.50 491 491 A 45 GLU H A 45 GLU HGy 1.0 1.8 5.50 492 492 A 45 GLU H A 48 ALA H 1.0 1.8 5.50 493 493 A 45 GLU HA A 45 GLU HGx 1.0 1.8 5.50 494 494 A 45 GLU HA A 45 GLU HGy 1.0 1.8 5.50 495 495 A 45 GLU HA A 46 ARG H 1.0 1.8 3.19 496 496 A 45 GLU HA A 46 ARG HA 1.0 1.8 5.50 497 497 A 45 GLU HA A 47 GLU H 1.0 1.8 5.50 498 498 A 46 ARG H A 45 GLU HBx 1.0 1.8 5.50 499 499 A 46 ARG H A 45 GLU HBy 1.0 1.8 5.50 500 500 A 47 GLU H A 45 GLU HBx 1.0 1.8 5.50 501 501 A 47 GLU H A 45 GLU HBy 1.0 1.8 5.50 502 502 A 48 ALA H A 45 GLU HBx 1.0 1.8 5.50 503 503 A 48 ALA H A 45 GLU HBy 1.0 1.8 5.50 504 504 A 45 GLU HGx A 46 ARG H 1.0 1.8 5.50 505 505 A 46 ARG H A 45 GLU HGy 1.0 1.8 5.50 506 506 A 45 GLU HGx A 47 GLU H 1.0 1.8 5.50 507 507 A 47 GLU H A 45 GLU HGy 1.0 1.8 5.50 508 508 A 46 ARG H A 46 ARG HA 1.0 1.8 3.85 509 509 A 46 ARG H A 46 ARG HBx 1.0 1.8 5.50 510 510 A 46 ARG H A 46 ARG HBy 1.0 1.8 5.50 511 511 A 46 ARG H A 47 GLU H 1.0 1.8 3.85 512 512 A 48 ALA H A 46 ARG H 1.0 1.8 5.50 513 513 A 46 ARG HA A 47 GLU H 1.0 1.8 5.50 514 514 A 48 ALA H A 46 ARG HA 1.0 1.8 5.50 515 515 A 49 PHE H A 46 ARG HA 1.0 1.8 5.50 516 516 A 47 GLU H A 46 ARG HBx 1.0 1.8 5.50 517 517 A 47 GLU H A 46 ARG HBy 1.0 1.8 5.50 518 518 A 47 GLU H A 47 GLU HA 1.0 1.8 3.85 519 519 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.50 520 520 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.50 521 521 A 48 ALA H A 47 GLU H 1.0 1.8 5.50 522 522 A 47 GLU H A 48 ALA HA 1.0 1.8 5.50 523 523 A 49 PHE H A 47 GLU H 1.0 1.8 5.50 524 524 A 47 GLU HA A 47 GLU HGx 1.0 1.8 5.50 525 525 A 47 GLU HA A 47 GLU HGy 1.0 1.8 5.50 526 526 A 48 ALA H A 47 GLU HA 1.0 1.8 5.50 527 527 A 49 PHE H A 47 GLU HA 1.0 1.8 5.50 528 528 A 48 ALA H A 47 GLU HGx 1.0 1.8 5.50 529 529 A 48 ALA H A 47 GLU HGy 1.0 1.8 5.50 530 530 A 48 ALA H A 48 ALA HA 1.0 1.8 5.50 531 531 A 49 PHE H A 48 ALA H 1.0 1.8 3.19 532 532 A 49 PHE H A 48 ALA HA 1.0 1.8 5.50 533 533 A 48 ALA HA A 50 ASP H 1.0 1.8 5.50 534 534 A 48 ALA HA A 51 ALA H 1.0 1.8 5.50 535 535 A 49 PHE HA A 49 PHE H 1.0 1.8 5.50 536 536 A 49 PHE H A 49 PHE HB3 1.0 1.8 5.50 537 537 A 49 PHE H A 49 PHE HB2 1.0 1.8 5.50 538 538 A 49 PHE H A 50 ASP H 1.0 1.8 3.85 539 539 A 49 PHE H A 51 ALA H 1.0 1.8 5.50 540 540 A 49 PHE HA A 50 ASP H 1.0 1.8 5.50 541 541 A 49 PHE HA A 51 ALA H 1.0 1.8 5.50 542 542 A 52 THR H A 49 PHE HA 1.0 1.8 5.50 543 543 A 49 PHE HA A 52 THR HB 1.0 1.8 5.50 544 544 A 49 PHE HB3 A 50 ASP H 1.0 1.8 5.50 545 545 A 50 ASP H A 49 PHE HB2 1.0 1.8 5.50 546 546 A 50 ASP HA A 50 ASP H 1.0 1.8 5.50 547 547 A 50 ASP H A 51 ALA H 1.0 1.8 3.85 548 548 A 52 THR H A 50 ASP H 1.0 1.8 5.50 549 549 A 50 ASP HA A 51 ALA H 1.0 1.8 5.50 550 550 A 51 ALA H A 51 ALA HA 1.0 1.8 5.50 551 551 A 52 THR H A 51 ALA H 1.0 1.8 3.19 552 552 A 52 THR HB A 51 ALA H 1.0 1.8 5.50 553 553 A 52 THR H A 51 ALA HA 1.0 1.8 5.50 554 554 A 52 THR H A 52 THR HA 1.0 1.8 5.50 555 555 A 52 THR H A 52 THR HB 1.0 1.8 3.85 556 556 A 52 THR H A 53 THR H 1.0 1.8 5.50 557 557 A 53 THR H A 52 THR HA 1.0 1.8 3.19 558 558 A 52 THR HB A 53 THR H 1.0 1.8 5.50 559 559 A 53 THR HA A 53 THR H 1.0 1.8 5.50 560 560 A 53 THR H A 53 THR HB 1.0 1.8 3.85 561 561 A 54 VAL H A 53 THR HA 1.0 1.8 3.19 562 562 A 54 VAL HB A 53 THR HA 1.0 1.8 5.50 563 563 A 54 VAL H A 53 THR HB 1.0 1.8 5.50 564 564 A 54 VAL H A 54 VAL HA 1.0 1.8 5.50 565 565 A 54 VAL H A 54 VAL HB 1.0 1.8 5.50 566 566 A 54 VAL HA A 55 LYS H 1.0 1.8 3.19 567 567 A 54 VAL HB A 55 LYS H 1.0 1.8 5.50 568 568 A 55 LYS HA A 55 LYS H 1.0 1.8 5.50 569 569 A 55 LYS H A 55 LYS HBx 1.0 1.8 5.50 570 570 A 55 LYS H A 55 LYS HBy 1.0 1.8 5.50 571 571 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.50 572 572 A 55 LYS HGy A 55 LYS H 1.0 1.8 5.50 573 573 A 56 ASP H A 55 LYS H 1.0 1.8 5.50 574 574 A 58 ASP H A 55 LYS H 1.0 1.8 5.50 575 575 A 55 LYS H A 58 ASP HBx 1.0 1.8 5.50 576 576 A 58 ASP HBy A 55 LYS H 1.0 1.8 5.50 577 577 A 55 LYS HA A 55 LYS HGx 1.0 1.8 5.50 578 578 A 55 LYS HA A 55 LYS HGy 1.0 1.8 5.50 579 579 A 55 LYS HA A 56 ASP H 1.0 1.8 5.50 580 580 A 55 LYS HA A 56 ASP HBx 1.0 1.8 5.50 581 581 A 55 LYS HA A 56 ASP HBy 1.0 1.8 5.50 582 582 A 56 ASP H A 55 LYS HBx 1.0 1.8 5.50 583 583 A 56 ASP H A 55 LYS HBy 1.0 1.8 5.50 584 584 A 56 ASP H A 55 LYS HGx 1.0 1.8 5.50 585 585 A 56 ASP H A 55 LYS HGy 1.0 1.8 5.50 586 586 A 56 ASP H A 56 ASP HA 1.0 1.8 3.85 587 587 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.85 588 588 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.85 589 589 A 56 ASP H A 57 GLY H 1.0 1.8 5.50 590 590 A 56 ASP HA A 57 GLY H 1.0 1.8 3.85 591 591 A 56 ASP HA A 58 ASP H 1.0 1.8 5.50 592 592 A 57 GLY H A 56 ASP HBx 1.0 1.8 5.50 593 593 A 57 GLY H A 56 ASP HBy 1.0 1.8 5.50 594 594 A 57 GLY H A 57 GLY HAx 1.0 1.8 3.85 595 595 A 57 GLY H A 57 GLY HAy 1.0 1.8 3.85 596 596 A 57 GLY H A 58 ASP H 1.0 1.8 5.50 597 597 A 57 GLY H A 58 ASP HBx 1.0 1.8 5.50 598 598 A 57 GLY H A 58 ASP HBy 1.0 1.8 5.50 599 599 A 58 ASP H A 57 GLY HAx 1.0 1.8 5.50 600 600 A 58 ASP H A 57 GLY HAy 1.0 1.8 5.50 601 601 A 58 ASP H A 58 ASP HA 1.0 1.8 5.50 602 602 A 58 ASP H A 58 ASP HBx 1.0 1.8 5.50 603 603 A 58 ASP H A 58 ASP HBy 1.0 1.8 5.50 604 604 A 58 ASP H A 59 ALA H 1.0 1.8 5.50 605 605 A 59 ALA H A 58 ASP HA 1.0 1.8 3.19 606 606 A 59 ALA H A 58 ASP HBx 1.0 1.8 5.50 607 607 A 59 ALA H A 58 ASP HBy 1.0 1.8 5.50 608 608 A 59 ALA HA A 59 ALA H 1.0 1.8 5.50 609 609 A 60 VAL H A 59 ALA HA 1.0 1.8 5.50 610 610 A 60 VAL H A 60 VAL HA 1.0 1.8 5.50 611 611 A 60 VAL H A 60 VAL HB 1.0 1.8 5.50 612 612 A 61 GLU H A 60 VAL HA 1.0 1.8 5.50 613 613 A 61 GLU HA A 60 VAL HA 1.0 1.8 5.50 614 614 A 61 GLU H A 60 VAL HB 1.0 1.8 5.50 615 615 A 61 GLU HA A 61 GLU H 1.0 1.8 5.50 616 616 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.50 617 617 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.50 618 618 A 61 GLU HA A 61 GLU HGy 1.0 1.8 5.50 619 619 A 61 GLU HA A 61 GLU HGx 1.0 1.8 5.50 620 620 A 62 PHE H A 61 GLU HA 1.0 1.8 3.19 621 621 A 62 PHE H A 61 GLU HBy 1.0 1.8 5.50 622 622 A 62 PHE H A 61 GLU HBx 1.0 1.8 5.50 623 623 A 62 PHE H A 61 GLU HGy 1.0 1.8 5.50 624 624 A 62 PHE H A 61 GLU HGx 1.0 1.8 5.50 625 625 A 62 PHE H A 62 PHE HA 1.0 1.8 5.50 626 626 A 62 PHE H A 62 PHE HBx 1.0 1.8 5.50 627 627 A 62 PHE H A 62 PHE HBy 1.0 1.8 5.50 628 628 A 63 LEU H A 62 PHE HA 1.0 1.8 3.85 629 629 A 63 LEU HG A 62 PHE HA 1.0 1.8 5.50 630 630 A 63 LEU H A 62 PHE HBx 1.0 1.8 5.50 631 631 A 63 LEU H A 62 PHE HBy 1.0 1.8 5.50 632 632 A 63 LEU H A 63 LEU HA 1.0 1.8 5.50 633 633 A 63 LEU H A 63 LEU HBx 1.0 1.8 5.50 634 634 A 63 LEU H A 63 LEU HBy 1.0 1.8 5.50 635 635 A 63 LEU H A 63 LEU HG 1.0 1.8 5.50 636 636 A 63 LEU HG A 63 LEU HA 1.0 1.8 5.50 637 637 A 63 LEU HA A 64 TYR H 1.0 1.8 3.85 638 638 A 64 TYR H A 63 LEU HBx 1.0 1.8 5.50 639 639 A 64 TYR H A 63 LEU HBy 1.0 1.8 5.50 640 640 A 63 LEU HG A 64 TYR H 1.0 1.8 5.50 641 641 A 63 LEU HG A 65 PHE H 1.0 1.8 5.50 642 642 A 64 TYR H A 64 TYR HA 1.0 1.8 5.50 643 643 A 64 TYR H A 64 TYR HBx 1.0 1.8 5.50 644 644 A 64 TYR H A 64 TYR HBy 1.0 1.8 5.50 645 645 A 64 TYR H A 65 PHE H 1.0 1.8 3.19 646 646 A 65 PHE H A 64 TYR HA 1.0 1.8 5.50 647 647 A 65 PHE H A 64 TYR HBx 1.0 1.8 5.50 648 648 A 65 PHE H A 64 TYR HBy 1.0 1.8 5.50 649 649 A 65 PHE H A 65 PHE HA 1.0 1.8 5.50 650 650 A 65 PHE H A 65 PHE HBx 1.0 1.8 5.50 651 651 A 65 PHE H A 65 PHE HBy 1.0 1.8 5.50 652 652 A 65 PHE HA A 66 MET H 1.0 1.8 3.85 653 653 A 65 PHE HA A 66 MET HA 1.0 1.8 5.50 654 654 A 65 PHE HBx A 66 MET H 1.0 1.8 5.50 655 655 A 66 MET H A 65 PHE HBy 1.0 1.8 5.50 656 656 A 66 MET H A 66 MET HA 1.0 1.8 5.50 657 657 A 66 MET H A 66 MET HBx 1.0 1.8 5.50 658 658 A 66 MET H A 66 MET HBy 1.0 1.8 5.50 659 659 A 66 MET H A 66 MET HGx 1.0 1.8 5.50 660 660 A 66 MET H A 66 MET HGy 1.0 1.8 5.50 661 661 A 66 MET H A 67 GLY H 1.0 1.8 5.50 662 662 A 66 MET HA A 66 MET HGx 1.0 1.8 5.50 663 663 A 66 MET HA A 66 MET HGy 1.0 1.8 5.50 664 664 A 66 MET HA A 67 GLY H 1.0 1.8 5.50 665 665 A 66 MET HBx A 67 GLY H 1.0 1.8 5.50 666 666 A 67 GLY H A 66 MET HBy 1.0 1.8 5.50 667 667 A 70 LYS H A 70 LYS HA 1.0 1.8 5.50 668 668 A 70 LYS H A 70 LYS HBx 1.0 1.8 5.50 669 669 A 70 LYS H A 70 LYS HBy 1.0 1.8 5.50 670 670 A 70 LYS HA A 71 LEU H 1.0 1.8 3.19 671 671 A 70 LYS HBx A 71 LEU H 1.0 1.8 5.50 672 672 A 71 LEU H A 70 LYS HBy 1.0 1.8 5.50 673 673 A 71 LEU H A 71 LEU HA 1.0 1.8 5.50 674 674 A 71 LEU H A 71 LEU HBx 1.0 1.8 5.50 675 675 A 71 LEU H A 71 LEU HBy 1.0 1.8 5.50 676 676 A 71 LEU H A 71 LEU HG 1.0 1.8 5.50 677 677 A 71 LEU HA A 71 LEU HG 1.0 1.8 5.50 678 678 A 71 LEU HA A 72 GLU H 1.0 1.8 3.19 679 679 A 72 GLU H A 72 GLU HA 1.0 1.8 5.50 680 680 A 72 GLU H A 72 GLU HBx 1.0 1.8 5.50 681 681 A 72 GLU H A 72 GLU HBy 1.0 1.8 5.50 682 682 A 72 GLU HA A 72 GLU HGx 1.0 1.8 5.50 683 683 A 72 GLU HA A 72 GLU HGy 1.0 1.8 5.50 684 684 A 72 GLU HA A 73 HIS H 1.0 1.8 5.50 685 685 A 73 HIS H A 73 HIS HA 1.0 1.8 5.50 686 686 A 73 HIS H A 73 HIS HBy 1.0 1.8 5.50 687 687 A 73 HIS H A 73 HIS HBx 1.0 1.8 5.50 688 688 A 73 HIS H A 74 HIS H 1.0 1.8 5.50 689 689 A 73 HIS HA A 74 HIS H 1.0 1.8 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET O A 12 VAL N 1.0 . 3.3 2 2 A 12 VAL H A 1 MET O 1.0 . 2.3 3 3 A 3 LEU O A 10 SER N 1.0 . 3.3 4 4 A 10 SER H A 3 LEU O 1.0 . 2.3 5 5 A 4 THR O A 60 VAL N 1.0 . 3.3 6 6 A 60 VAL H A 4 THR O 1.0 . 2.3 7 7 A 5 VAL O A 8 LYS N 1.0 . 3.3 8 8 A 8 LYS H A 5 VAL O 1.0 . 2.3 9 9 A 8 LYS O A 5 VAL N 1.0 . 3.3 10 10 A 5 VAL H A 8 LYS O 1.0 . 2.3 11 11 A 10 SER O A 3 LEU N 1.0 . 3.3 12 12 A 3 LEU H A 10 SER O 1.0 . 2.3 13 13 A 18 LEU O A 54 VAL N 1.0 . 3.3 14 14 A 54 VAL H A 18 LEU O 1.0 . 2.3 15 15 A 19 ASN O A 23 LEU N 1.0 . 3.3 16 16 A 23 LEU H A 19 ASN O 1.0 . 2.3 17 17 A 20 VAL O A 24 LEU N 1.0 . 3.3 18 18 A 24 LEU H A 20 VAL O 1.0 . 2.3 19 19 A 21 THR O A 25 SER N 1.0 . 3.3 20 20 A 25 SER H A 21 THR O 1.0 . 2.3 21 21 A 22 GLU O A 26 ALA N 1.0 . 3.3 22 22 A 26 ALA H A 22 GLU O 1.0 . 2.3 23 23 A 49 PHE O A 21 THR N 1.0 . 3.3 24 24 A 21 THR H A 49 PHE O 1.0 . 2.3 25 25 A 52 THR O A 20 VAL N 1.0 . 3.3 26 26 A 20 VAL H A 52 THR O 1.0 . 2.3 27 27 A 54 VAL O A 18 LEU N 1.0 . 3.3 28 28 A 18 LEU H A 54 VAL O 1.0 . 2.3 29 29 A 58 ASP O A 4 THR N 1.0 . 3.3 30 30 A 4 THR H A 58 ASP O 1.0 . 2.3 31 31 A 59 ALA O A 40 ASN N 1.0 . 3.3 32 32 A 40 ASN H A 59 ALA O 1.0 . 2.3 33 33 A 1 MET O A 12 VAL N 1.0 . 2.4 34 34 A 12 VAL H A 1 MET O 1.0 . 1.5 35 35 A 3 LEU O A 10 SER N 1.0 . 2.4 36 36 A 10 SER H A 3 LEU O 1.0 . 1.5 37 37 A 4 THR O A 60 VAL N 1.0 . 2.4 38 38 A 60 VAL H A 4 THR O 1.0 . 1.5 39 39 A 5 VAL O A 8 LYS N 1.0 . 2.4 40 40 A 8 LYS H A 5 VAL O 1.0 . 1.5 41 41 A 8 LYS O A 5 VAL N 1.0 . 2.4 42 42 A 5 VAL H A 8 LYS O 1.0 . 1.5 43 43 A 10 SER O A 3 LEU N 1.0 . 2.4 44 44 A 3 LEU H A 10 SER O 1.0 . 1.5 45 45 A 18 LEU O A 54 VAL N 1.0 . 2.4 46 46 A 54 VAL H A 18 LEU O 1.0 . 1.5 47 47 A 19 ASN O A 23 LEU N 1.0 . 2.4 48 48 A 23 LEU H A 19 ASN O 1.0 . 1.5 49 49 A 20 VAL O A 24 LEU N 1.0 . 2.4 50 50 A 24 LEU H A 20 VAL O 1.0 . 1.5 51 51 A 21 THR O A 25 SER N 1.0 . 2.4 52 52 A 25 SER H A 21 THR O 1.0 . 1.5 53 53 A 22 GLU O A 26 ALA N 1.0 . 2.4 54 54 A 26 ALA H A 22 GLU O 1.0 . 1.5 55 55 A 49 PHE O A 21 THR N 1.0 . 2.4 56 56 A 21 THR H A 49 PHE O 1.0 . 1.5 57 57 A 52 THR O A 20 VAL N 1.0 . 2.4 58 58 A 20 VAL H A 52 THR O 1.0 . 1.5 59 59 A 54 VAL O A 18 LEU N 1.0 . 2.4 60 60 A 18 LEU H A 54 VAL O 1.0 . 1.5 61 61 A 58 ASP O A 4 THR N 1.0 . 2.4 62 62 A 4 THR H A 58 ASP O 1.0 . 1.5 63 63 A 59 ALA O A 40 ASN N 1.0 . 2.4 64 64 A 40 ASN H A 59 ALA O 1.0 . 1.5 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 2 ASN C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -180.0 -70.0 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 THR N 1.0 60.0 180.0 PSI 3 3 A 3 LEU C A 4 THR N A 4 THR CA A 4 THR C 1.0 -180.0 -70.0 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 60.0 180.0 PSI 5 5 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -180.0 -70.0 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ASN N 1.0 60.0 180.0 PSI 7 7 A 9 PRO C A 10 SER N A 10 SER CA A 10 SER C 1.0 -180.0 -70.0 PHI 8 8 A 10 SER N A 10 SER CA A 10 SER C A 11 THR N 1.0 60.0 180.0 PSI 9 9 A 10 SER C A 11 THR N A 11 THR CA A 11 THR C 1.0 -180.0 -70.0 PHI 10 10 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 60.0 180.0 PSI 11 11 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -180.0 -70.0 PHI 12 12 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ASN N 1.0 60.0 180.0 PSI 13 13 A 18 LEU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -180.0 -70.0 PHI 14 14 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 VAL N 1.0 60.0 180.0 PSI 15 15 A 19 ASN C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -100.0 -30.0 PHI 16 16 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 THR N 1.0 -75.0 5.0 PSI 17 17 A 20 VAL C A 21 THR N A 21 THR CA A 21 THR C 1.0 -100.0 -30.0 PHI 18 18 A 21 THR N A 21 THR CA A 21 THR C A 22 GLU N 1.0 -75.0 5.0 PSI 19 19 A 21 THR C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -100.0 -30.0 PHI 20 20 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 -75.0 5.0 PSI 21 21 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -100.0 -30.0 PHI 22 22 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 -75.0 5.0 PSI 23 23 A 23 LEU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -100.0 -30.0 PHI 24 24 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 SER N 1.0 -75.0 5.0 PSI 25 25 A 24 LEU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -100.0 -30.0 PHI 26 26 A 25 SER N A 25 SER CA A 25 SER C A 26 ALA N 1.0 -75.0 5.0 PSI 27 27 A 25 SER C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -100.0 -30.0 PHI 28 28 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -75.0 5.0 PSI 29 29 A 52 THR C A 53 THR N A 53 THR CA A 53 THR C 1.0 -180.0 -70.0 PHI 30 30 A 53 THR N A 53 THR CA A 53 THR C A 54 VAL N 1.0 60.0 180.0 PSI 31 31 A 53 THR C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -180.0 -70.0 PHI 32 32 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LYS N 1.0 60.0 180.0 PSI 33 33 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -180.0 -70.0 PHI 34 34 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 VAL N 1.0 60.0 180.0 PSI 35 35 A 59 ALA C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -180.0 -70.0 PHI 36 36 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 60.0 180.0 PSI 37 37 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -180.0 -70.0 PHI 38 38 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PHE N 1.0 60.0 180.0 PSI stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -139.03 -59.03 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 LEU N 1.0 83.39 183.39 PSI 3 3 A 2 ASN C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -169.34 -89.34 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 THR N 1.0 94.73 194.73 PSI 5 5 A 3 LEU C A 4 THR N A 4 THR CA A 4 THR C 1.0 -146.50 -66.50 PHI 6 6 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 71.39 171.39 PSI 7 7 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -153.58 -73.58 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ASN N 1.0 73.06 173.06 PSI 9 9 A 5 VAL C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 12.34 92.34 PHI 10 10 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 GLY N 1.0 -6.02 93.98 PSI 11 11 A 6 ASN C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 38.87 118.87 PHI 12 12 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 LYS N 1.0 -50.65 49.35 PSI 13 13 A 9 PRO C A 10 SER N A 10 SER CA A 10 SER C 1.0 -157.30 -77.30 PHI 14 14 A 10 SER N A 10 SER CA A 10 SER C A 11 THR N 1.0 81.38 181.38 PSI 15 15 A 10 SER C A 11 THR N A 11 THR CA A 11 THR C 1.0 -160.11 -80.11 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 80.02 180.02 PSI 17 17 A 11 THR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -147.97 -67.97 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ASP N 1.0 66.94 166.94 PSI 19 19 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -175.98 -95.98 PHI 20 20 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ASN N 1.0 106.35 206.35 PSI 21 21 A 18 LEU C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -123.27 -43.27 PHI 22 22 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 VAL N 1.0 119.43 219.43 PSI 23 23 A 19 ASN C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -103.55 -23.55 PHI 24 24 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 THR N 1.0 -89.92 10.08 PSI 25 25 A 20 VAL C A 21 THR N A 21 THR CA A 21 THR C 1.0 -103.49 -23.49 PHI 26 26 A 21 THR N A 21 THR CA A 21 THR C A 22 GLU N 1.0 -93.98 6.02 PSI 27 27 A 21 THR C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -103.52 -23.52 PHI 28 28 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 -88.88 11.12 PSI 29 29 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -104.62 -24.62 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 -93.18 6.82 PSI 31 31 A 23 LEU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -103.76 -23.76 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 SER N 1.0 -91.16 8.84 PSI 33 33 A 24 LEU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -101.37 -21.37 PHI 34 34 A 25 SER N A 25 SER CA A 25 SER C A 26 ALA N 1.0 -90.87 9.13 PSI 35 35 A 25 SER C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -101.01 -21.01 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -81.44 18.56 PSI 37 37 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -130.21 -50.21 PHI 38 38 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -49.08 50.92 PSI 39 39 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -123.52 -43.52 PHI 40 40 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ALA N 1.0 84.30 184.30 PSI 41 41 A 31 GLN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -99.29 -19.29 PHI 42 42 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 GLU N 1.0 -88.65 11.35 PSI 43 43 A 32 ALA C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -111.40 -31.40 PHI 44 44 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 TYR N 1.0 -83.43 16.57 PSI 45 45 A 34 TYR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -152.36 -72.36 PHI 46 46 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 THR N 1.0 78.91 178.91 PSI 47 47 A 35 VAL C A 36 THR N A 36 THR CA A 36 THR C 1.0 -153.48 -73.48 PHI 48 48 A 36 THR N A 36 THR CA A 36 THR C A 37 VAL N 1.0 73.22 173.22 PSI 49 49 A 36 THR C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -159.81 -79.81 PHI 50 50 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLU N 1.0 82.09 182.09 PSI 51 51 A 37 VAL C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -159.81 -79.81 PHI 52 52 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LEU N 1.0 76.24 176.24 PSI 53 53 A 38 GLU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -159.16 -79.16 PHI 54 54 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ASN N 1.0 74.14 174.14 PSI 55 55 A 39 LEU C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 11.55 91.55 PHI 56 56 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 GLY N 1.0 -6.47 93.53 PSI 57 57 A 40 ASN C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 38.22 118.22 PHI 58 58 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 GLU N 1.0 -49.15 50.85 PSI 59 59 A 42 GLU C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -126.38 -46.38 PHI 60 60 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LEU N 1.0 75.59 175.59 PSI 61 61 A 45 GLU C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -98.51 -18.51 PHI 62 62 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLU N 1.0 -87.20 12.80 PSI 63 63 A 46 ARG C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -108.23 -28.23 PHI 64 64 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ALA N 1.0 -68.51 31.49 PSI 65 65 A 48 ALA C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -102.31 -22.31 PHI 66 66 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASP N 1.0 -80.18 19.82 PSI 67 67 A 52 THR C A 53 THR N A 53 THR CA A 53 THR C 1.0 -138.33 -58.33 PHI 68 68 A 53 THR N A 53 THR CA A 53 THR C A 54 VAL N 1.0 77.09 177.09 PSI 69 69 A 53 THR C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -152.57 -72.57 PHI 70 70 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LYS N 1.0 80.22 180.22 PSI 71 71 A 59 ALA C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -150.03 -70.03 PHI 72 72 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 82.66 182.66 PSI 73 73 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -164.05 -84.05 PHI 74 74 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PHE N 1.0 85.57 185.57 PSI 75 75 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -158.46 -78.46 PHI 76 76 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 LEU N 1.0 76.95 176.95 PSI 77 77 A 62 PHE C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -154.29 -74.29 PHI 78 78 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 TYR N 1.0 94.34 194.34 PSI 79 79 A 76 HIS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -181.88 -101.88 PHI 80 80 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 HIS N 1.0 105.70 205.70 PSI 81 81 A 77 HIS C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 -167.89 -87.89 PHI 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_code _nef_spectrum_dimension.spectral_width 1 1H . stop_ save_