data_nef_c36111_5y4b 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5Y4B stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 36 MET start . . 2 A 37 PRO middle . false 3 A 38 VAL middle . . 4 A 39 THR middle . . 5 A 40 GLU middle . . 6 A 41 GLN middle . . 7 A 42 GLY middle . false 8 A 43 LEU middle . . 9 A 44 ARG middle . . 10 A 45 GLU middle . . 11 A 46 ARG middle . . 12 A 47 ILE middle . . 13 A 48 GLU middle . . 14 A 49 SER middle . . 15 A 50 ALA middle . . 16 A 51 ILE middle . . 17 A 52 PRO middle . false 18 A 53 GLN middle . . 19 A 54 VAL middle . . 20 A 55 TYR middle . . 21 A 56 HIS middle . . 22 A 57 ILE middle . . 23 A 58 ILE middle . . 24 A 59 VAL middle . . 25 A 60 THR middle . . 26 A 61 ASP middle . . 27 A 62 LEU middle . . 28 A 63 SER middle . . 29 A 64 TYR middle . . 30 A 65 GLY middle . false 31 A 66 CYS middle . . 32 A 67 GLY middle . false 33 A 68 GLN middle . . 34 A 69 SER middle . . 35 A 70 PHE middle . . 36 A 71 ASP middle . . 37 A 72 ILE middle . . 38 A 73 VAL middle . . 39 A 74 VAL middle . . 40 A 75 VAL middle . . 41 A 76 SER middle . . 42 A 77 ASP middle . . 43 A 78 PHE middle . . 44 A 79 PHE middle . . 45 A 80 GLN middle . . 46 A 81 GLY middle . false 47 A 82 LYS middle . . 48 A 83 SER middle . . 49 A 84 LYS middle . . 50 A 85 LEU middle . . 51 A 86 MET middle . . 52 A 87 ARG middle . . 53 A 88 SER middle . . 54 A 89 ARG middle . . 55 A 90 ALA middle . . 56 A 91 VAL middle . . 57 A 92 ASN middle . . 58 A 93 LYS middle . . 59 A 94 ALA middle . . 60 A 95 VAL middle . . 61 A 96 LYS middle . . 62 A 97 GLU middle . . 63 A 98 GLU middle . . 64 A 99 LEU middle . . 65 A 100 GLN middle . . 66 A 101 GLU middle . . 67 A 102 ILE middle . . 68 A 103 HIS middle . . 69 A 104 ALA middle . . 70 A 105 PHE middle . . 71 A 106 SER middle . . 72 A 107 CYS middle . . 73 A 108 LYS middle . . 74 A 109 CYS middle . . 75 A 110 TYR middle . . 76 A 111 THR middle . . 77 A 112 GLU middle . . 78 A 113 GLU middle . . 79 A 114 GLU middle . . 80 A 115 TRP middle . . 81 A 116 SER middle . . 82 A 117 LYS middle . . 83 A 118 ILE middle . . 84 A 119 VAL middle . . 85 A 120 VAL middle . . 86 A 121 LEU middle . . 87 A 122 GLU middle . . 88 A 123 HIS middle . . 89 A 124 HIS middle . . 90 A 125 HIS middle . . 91 A 126 HIS middle . . 92 A 127 HIS middle . . 93 A 128 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 37 PRO HA H 1 4.443 0.011 A 37 PRO HBy H 1 2.267 0.003 A 37 PRO HBx H 1 1.827 0.015 A 37 PRO HDy H 1 3.839 0.013 A 37 PRO HDx H 1 3.710 0.017 A 37 PRO HGx H 1 2.018 0.009 A 37 PRO HGy H 1 2.018 0.009 A 37 PRO CA C 13 63.081 0.050 A 37 PRO CB C 13 32.028 0.144 A 37 PRO CD C 13 50.677 0.015 A 37 PRO CG C 13 27.437 0.017 A 38 VAL H H 1 8.610 0.004 A 38 VAL HA H 1 4.100 0.021 A 38 VAL HB H 1 2.034 0.014 A 38 VAL HGx% H 1 0.980 0.014 A 38 VAL HGy% H 1 0.678 0.022 A 38 VAL CA C 13 62.597 0.075 A 38 VAL CB C 13 32.113 0.214 A 38 VAL CGx C 13 22.195 0.124 A 38 VAL CGy C 13 22.195 0.124 A 38 VAL N N 15 124.018 0.047 A 39 THR H H 1 8.082 0.010 A 39 THR HA H 1 4.835 0.023 A 39 THR HB H 1 4.621 0.014 A 39 THR HG2% H 1 1.209 0.020 A 39 THR CA C 13 58.842 0.075 A 39 THR CB C 13 72.654 0.244 A 39 THR CG2 C 13 21.470 0.032 A 39 THR N N 15 114.974 0.040 A 40 GLU H H 1 9.194 0.011 A 40 GLU HA H 1 3.784 0.014 A 40 GLU HBy H 1 2.203 0.016 A 40 GLU HBx H 1 2.050 0.018 A 40 GLU HGy H 1 2.544 0.015 A 40 GLU HGx H 1 2.307 0.008 A 40 GLU CA C 13 59.671 0.135 A 40 GLU CB C 13 29.281 0.163 A 40 GLU CG C 13 36.798 0.049 A 40 GLU N N 15 120.515 0.044 A 41 GLN H H 1 8.495 0.010 A 41 GLN HA H 1 3.873 0.028 A 41 GLN HBx H 1 1.855 0.025 A 41 GLN HBy H 1 1.855 0.025 A 41 GLN HGx H 1 2.356 0.023 A 41 GLN HGy H 1 2.356 0.023 A 41 GLN CA C 13 58.622 0.101 A 41 GLN CB C 13 27.469 0.212 A 41 GLN CG C 13 32.959 0.015 A 41 GLN N N 15 117.545 0.028 A 42 GLY H H 1 8.260 0.013 A 42 GLY HAy H 1 3.907 0.019 A 42 GLY HAx H 1 3.706 0.010 A 42 GLY CA C 13 46.488 0.054 A 42 GLY N N 15 108.739 0.028 A 43 LEU H H 1 7.893 0.002 A 43 LEU HA H 1 3.787 0.016 A 43 LEU HBy H 1 1.616 0.020 A 43 LEU HBx H 1 0.953 0.026 A 43 LEU HDx% H 1 0.324 0.025 A 43 LEU HDy% H 1 -0.152 0.013 A 43 LEU HG H 1 1.310 0.022 A 43 LEU CA C 13 57.775 0.066 A 43 LEU CB C 13 41.967 0.119 A 43 LEU CDx C 13 23.032 0.053 A 43 LEU CDy C 13 24.441 0.037 A 43 LEU CG C 13 26.425 0.062 A 43 LEU N N 15 121.225 0.042 A 44 ARG H H 1 8.086 0.009 A 44 ARG HA H 1 3.570 0.050 A 44 ARG HBy H 1 1.925 0.024 A 44 ARG HBx H 1 1.788 0.011 A 44 ARG HDx H 1 3.142 0.015 A 44 ARG HDy H 1 3.142 0.015 A 44 ARG HGy H 1 1.522 0.009 A 44 ARG HGx H 1 1.401 0.008 A 44 ARG CA C 13 60.518 0.081 A 44 ARG CB C 13 29.839 0.218 A 44 ARG CD C 13 43.357 0.065 A 44 ARG CG C 13 27.886 0.074 A 44 ARG N N 15 118.323 0.099 A 45 GLU H H 1 8.168 0.002 A 45 GLU HA H 1 3.954 0.022 A 45 GLU HBx H 1 2.062 0.008 A 45 GLU HBy H 1 2.062 0.008 A 45 GLU HGy H 1 2.476 0.017 A 45 GLU HGx H 1 2.211 0.011 A 45 GLU CA C 13 59.178 0.049 A 45 GLU CB C 13 29.008 0.140 A 45 GLU CG C 13 36.628 0.072 A 45 GLU N N 15 117.052 0.043 A 46 ARG H H 1 7.806 0.005 A 46 ARG HA H 1 3.993 0.014 A 46 ARG HBy H 1 1.806 0.000 A 46 ARG HBx H 1 1.755 0.019 A 46 ARG HDy H 1 3.210 0.019 A 46 ARG HDx H 1 3.169 0.003 A 46 ARG HGy H 1 1.851 0.010 A 46 ARG HGx H 1 1.585 0.008 A 46 ARG CA C 13 57.908 0.129 A 46 ARG CB C 13 29.570 0.167 A 46 ARG CD C 13 42.371 0.061 A 46 ARG CG C 13 26.261 0.075 A 46 ARG N N 15 118.916 0.082 A 47 ILE H H 1 8.005 0.003 A 47 ILE HA H 1 3.392 0.019 A 47 ILE HB H 1 1.788 0.022 A 47 ILE HD1% H 1 0.646 0.011 A 47 ILE HG1y H 1 1.749 0.005 A 47 ILE HG1x H 1 0.786 0.010 A 47 ILE HG2% H 1 0.783 0.012 A 47 ILE CA C 13 65.762 0.080 A 47 ILE CB C 13 37.411 0.294 A 47 ILE CD1 C 13 13.772 0.024 A 47 ILE CG1 C 13 30.228 0.103 A 47 ILE CG2 C 13 18.398 0.064 A 47 ILE N N 15 119.757 0.072 A 48 GLU H H 1 8.602 0.007 A 48 GLU HA H 1 3.844 0.006 A 48 GLU HBy H 1 1.975 0.026 A 48 GLU HBx H 1 1.950 0.013 A 48 GLU HGy H 1 2.376 0.016 A 48 GLU HGx H 1 2.057 0.018 A 48 GLU CA C 13 59.579 0.105 A 48 GLU CB C 13 29.433 0.169 A 48 GLU CG C 13 37.870 0.036 A 48 GLU N N 15 117.636 0.027 A 49 SER H H 1 7.489 0.008 A 49 SER HA H 1 4.250 0.014 A 49 SER HBx H 1 3.893 0.017 A 49 SER HBy H 1 3.893 0.017 A 49 SER CA C 13 59.963 0.068 A 49 SER CB C 13 63.509 0.121 A 49 SER N N 15 109.970 0.023 A 50 ALA H H 1 7.316 0.005 A 50 ALA HA H 1 4.332 0.018 A 50 ALA HB% H 1 1.424 0.017 A 50 ALA CA C 13 52.926 0.070 A 50 ALA CB C 13 21.759 0.169 A 50 ALA N N 15 122.147 0.022 A 51 ILE H H 1 8.001 0.006 A 51 ILE HA H 1 3.954 0.010 A 51 ILE HB H 1 1.809 0.011 A 51 ILE HD1% H 1 0.321 0.021 A 51 ILE HG1y H 1 1.411 0.016 A 51 ILE HG1x H 1 1.175 0.016 A 51 ILE HG2% H 1 0.639 0.007 A 51 ILE CA C 13 55.269 0.098 A 51 ILE CB C 13 36.550 0.201 A 51 ILE CD1 C 13 16.014 0.017 A 51 ILE CG1 C 13 27.293 0.154 A 51 ILE CG2 C 13 10.649 0.022 A 51 ILE N N 15 120.884 0.053 A 52 PRO HA H 1 4.219 0.015 A 52 PRO HBy H 1 2.165 0.010 A 52 PRO HBx H 1 1.653 0.013 A 52 PRO HDy H 1 3.236 0.006 A 52 PRO HDx H 1 1.925 0.007 A 52 PRO HGy H 1 1.657 0.005 A 52 PRO HGx H 1 1.577 0.019 A 52 PRO CA C 13 62.411 0.108 A 52 PRO CB C 13 32.757 0.130 A 52 PRO CD C 13 49.774 0.054 A 52 PRO CG C 13 27.274 0.147 A 53 GLN H H 1 8.635 0.002 A 53 GLN HA H 1 3.833 0.016 A 53 GLN HBy H 1 2.295 0.015 A 53 GLN HBx H 1 2.034 0.013 A 53 GLN HGy H 1 2.275 0.002 A 53 GLN HGx H 1 2.210 0.004 A 53 GLN CA C 13 55.793 0.076 A 53 GLN CB C 13 27.639 0.149 A 53 GLN CG C 13 34.932 0.014 A 53 GLN N N 15 114.379 0.043 A 54 VAL H H 1 8.227 0.008 A 54 VAL HA H 1 3.700 0.024 A 54 VAL HB H 1 2.038 0.016 A 54 VAL HGx% H 1 0.802 0.011 A 54 VAL HGy% H 1 0.779 0.018 A 54 VAL CA C 13 65.287 0.079 A 54 VAL CB C 13 30.800 0.022 A 54 VAL CGy C 13 23.288 0.224 A 54 VAL CGx C 13 22.468 0.052 A 54 VAL N N 15 119.464 0.031 A 55 TYR H H 1 9.185 0.007 A 55 TYR HA H 1 4.452 0.011 A 55 TYR HBy H 1 3.322 0.019 A 55 TYR HBx H 1 2.434 0.021 A 55 TYR CA C 13 58.478 0.096 A 55 TYR CB C 13 40.666 0.136 A 55 TYR N N 15 131.307 0.053 A 56 HIS H H 1 7.516 0.007 A 56 HIS HA H 1 4.687 0.021 A 56 HIS HBy H 1 2.694 0.020 A 56 HIS HBx H 1 2.061 0.018 A 56 HIS CA C 13 55.493 0.067 A 56 HIS CB C 13 34.165 0.193 A 56 HIS N N 15 116.862 0.074 A 57 ILE H H 1 7.383 0.007 A 57 ILE HA H 1 4.950 0.016 A 57 ILE HB H 1 1.502 0.021 A 57 ILE HD1% H 1 0.834 0.014 A 57 ILE HG1x H 1 1.685 0.019 A 57 ILE HG1y H 1 1.685 0.019 A 57 ILE HG2% H 1 0.707 0.018 A 57 ILE CA C 13 58.639 0.082 A 57 ILE CB C 13 41.487 0.192 A 57 ILE CD1 C 13 15.973 0.056 A 57 ILE CG1 C 13 28.753 0.127 A 57 ILE CG2 C 13 16.402 0.053 A 57 ILE N N 15 124.344 0.019 A 58 ILE H H 1 8.735 0.006 A 58 ILE HA H 1 4.059 0.016 A 58 ILE HB H 1 1.553 0.020 A 58 ILE HD1% H 1 0.974 0.008 A 58 ILE HG1x H 1 1.121 0.003 A 58 ILE HG1y H 1 1.121 0.003 A 58 ILE HG2% H 1 0.856 0.006 A 58 ILE CA C 13 60.500 0.091 A 58 ILE CB C 13 41.087 0.280 A 58 ILE CD1 C 13 13.981 0.019 A 58 ILE CG1 C 13 26.944 0.060 A 58 ILE CG2 C 13 17.564 0.012 A 58 ILE N N 15 125.929 0.046 A 59 VAL H H 1 8.681 0.005 A 59 VAL HA H 1 4.602 0.020 A 59 VAL HB H 1 2.004 0.015 A 59 VAL HGx% H 1 0.948 0.018 A 59 VAL HGy% H 1 0.769 0.021 A 59 VAL CA C 13 61.522 0.113 A 59 VAL CB C 13 33.929 0.409 A 59 VAL CGy C 13 22.982 0.347 A 59 VAL CGx C 13 20.615 0.037 A 59 VAL N N 15 127.342 0.043 A 60 THR H H 1 9.045 0.008 A 60 THR HA H 1 4.684 0.013 A 60 THR HB H 1 3.983 0.013 A 60 THR HG2% H 1 1.093 0.014 A 60 THR CA C 13 61.175 0.051 A 60 THR CB C 13 70.730 0.231 A 60 THR CG2 C 13 21.894 0.028 A 60 THR N N 15 123.291 0.099 A 61 ASP H H 1 9.796 0.041 A 61 ASP HA H 1 4.440 0.018 A 61 ASP HBy H 1 2.972 0.017 A 61 ASP HBx H 1 2.445 0.022 A 61 ASP CA C 13 53.181 0.079 A 61 ASP CB C 13 40.227 0.173 A 61 ASP N N 15 127.830 0.038 A 62 LEU H H 1 8.444 0.002 A 62 LEU HA H 1 4.166 0.011 A 62 LEU HBy H 1 1.498 0.020 A 62 LEU HBx H 1 1.250 0.027 A 62 LEU HDx% H 1 0.708 0.021 A 62 LEU HDy% H 1 0.708 0.021 A 62 LEU HG H 1 1.371 0.026 A 62 LEU CA C 13 54.508 0.129 A 62 LEU CB C 13 41.424 0.151 A 62 LEU CDx C 13 26.069 0.043 A 62 LEU CDy C 13 26.069 0.043 A 62 LEU N N 15 129.863 0.037 A 63 SER H H 1 9.178 0.016 A 63 SER HA H 1 4.135 0.005 A 63 SER N N 15 116.684 0.047 A 66 CYS HA H 1 3.784 0.000 A 66 CYS HBy H 1 2.252 0.020 A 66 CYS HBx H 1 2.044 0.000 A 66 CYS CB C 13 29.652 0.000 A 67 GLY H H 1 7.003 0.014 A 67 GLY N N 15 112.286 0.000 A 68 GLN HA H 1 3.797 0.000 A 68 GLN HBx H 1 1.990 0.000 A 68 GLN HBy H 1 1.990 0.000 A 68 GLN HGx H 1 2.546 0.002 A 68 GLN HGy H 1 2.546 0.002 A 68 GLN CA C 13 55.898 0.376 A 68 GLN CB C 13 30.928 0.408 A 69 SER H H 1 8.015 0.006 A 69 SER HA H 1 5.446 0.119 A 69 SER HBy H 1 3.538 0.021 A 69 SER HBx H 1 3.402 0.005 A 69 SER CA C 13 55.874 0.035 A 69 SER CB C 13 64.492 0.292 A 69 SER N N 15 120.136 0.019 A 70 PHE H H 1 8.238 0.015 A 70 PHE HA H 1 5.641 0.019 A 70 PHE HBy H 1 2.756 0.021 A 70 PHE HBx H 1 2.551 0.017 A 70 PHE CA C 13 56.577 0.165 A 70 PHE CB C 13 44.870 0.119 A 70 PHE N N 15 120.336 0.033 A 71 ASP H H 1 8.995 0.013 A 71 ASP HA H 1 5.339 0.019 A 71 ASP HBy H 1 2.538 0.024 A 71 ASP HBx H 1 2.420 0.019 A 71 ASP CA C 13 52.950 0.126 A 71 ASP CB C 13 45.211 0.135 A 71 ASP N N 15 122.928 0.041 A 72 ILE H H 1 8.527 0.005 A 72 ILE HA H 1 5.231 0.015 A 72 ILE HB H 1 1.712 0.018 A 72 ILE HD1% H 1 0.669 0.016 A 72 ILE HG1y H 1 1.489 0.014 A 72 ILE HG1x H 1 1.030 0.023 A 72 ILE HG2% H 1 0.743 0.013 A 72 ILE CA C 13 59.503 0.096 A 72 ILE CB C 13 41.474 0.168 A 72 ILE CD1 C 13 14.878 0.034 A 72 ILE CG1 C 13 27.963 0.059 A 72 ILE CG2 C 13 18.159 0.029 A 72 ILE N N 15 124.242 0.030 A 73 VAL H H 1 9.034 0.012 A 73 VAL HA H 1 4.942 0.019 A 73 VAL HB H 1 1.748 0.012 A 73 VAL HGx% H 1 1.064 0.013 A 73 VAL HGy% H 1 0.698 0.015 A 73 VAL CA C 13 61.087 0.087 A 73 VAL CB C 13 34.743 0.391 A 73 VAL CGx C 13 21.325 0.301 A 73 VAL CGy C 13 21.325 0.301 A 73 VAL N N 15 128.783 0.042 A 74 VAL H H 1 8.745 0.002 A 74 VAL HA H 1 4.550 0.018 A 74 VAL HB H 1 2.154 0.021 A 74 VAL HGx% H 1 1.013 0.009 A 74 VAL HGy% H 1 0.958 0.014 A 74 VAL CA C 13 60.978 0.104 A 74 VAL CB C 13 34.503 0.198 A 74 VAL CGx C 13 21.907 0.031 A 74 VAL CGy C 13 21.907 0.031 A 74 VAL N N 15 124.309 0.034 A 75 VAL H H 1 8.779 0.008 A 75 VAL HA H 1 5.433 0.232 A 75 VAL HB H 1 2.033 0.013 A 75 VAL HGx% H 1 0.831 0.020 A 75 VAL HGy% H 1 -0.049 0.005 A 75 VAL CA C 13 59.597 0.088 A 75 VAL CB C 13 32.255 0.291 A 75 VAL CGy C 13 20.741 0.048 A 75 VAL CGx C 13 18.970 0.018 A 75 VAL N N 15 127.499 0.053 A 76 SER H H 1 9.710 0.007 A 76 SER HA H 1 5.054 0.188 A 76 SER HBx H 1 3.860 0.025 A 76 SER HBy H 1 3.860 0.025 A 76 SER CA C 13 57.276 0.346 A 76 SER CB C 13 63.671 0.094 A 76 SER N N 15 119.906 0.066 A 77 ASP HA H 1 4.875 0.020 A 77 ASP HBy H 1 2.838 0.025 A 77 ASP HBx H 1 2.759 0.021 A 77 ASP CA C 13 57.009 0.092 A 77 ASP CB C 13 38.603 0.259 A 78 PHE H H 1 8.950 0.006 A 78 PHE HA H 1 4.253 0.012 A 78 PHE HBy H 1 3.046 0.015 A 78 PHE HBx H 1 1.963 0.025 A 78 PHE CA C 13 60.096 0.093 A 78 PHE CB C 13 39.823 0.178 A 78 PHE N N 15 124.727 0.053 A 79 PHE H H 1 7.274 0.006 A 79 PHE HA H 1 4.224 0.009 A 79 PHE HBy H 1 3.161 0.021 A 79 PHE HBx H 1 2.894 0.041 A 79 PHE CA C 13 56.457 0.104 A 79 PHE CB C 13 36.713 0.178 A 79 PHE N N 15 112.312 0.032 A 80 GLN H H 1 7.589 0.008 A 80 GLN HA H 1 3.927 0.011 A 80 GLN HBy H 1 2.150 0.002 A 80 GLN HBx H 1 2.083 0.001 A 80 GLN HGx H 1 2.440 0.011 A 80 GLN HGy H 1 2.440 0.011 A 80 GLN CA C 13 57.786 0.107 A 80 GLN CB C 13 28.182 0.287 A 80 GLN CG C 13 33.573 0.028 A 80 GLN N N 15 120.606 0.033 A 81 GLY HAy H 1 4.301 0.004 A 81 GLY HAx H 1 3.676 0.006 A 81 GLY CA C 13 45.405 0.147 A 82 LYS H H 1 7.800 0.003 A 82 LYS HA H 1 4.391 0.011 A 82 LYS HBy H 1 2.008 0.008 A 82 LYS HBx H 1 1.944 0.000 A 82 LYS HEy H 1 2.565 0.000 A 82 LYS HEx H 1 2.536 0.007 A 82 LYS CA C 13 55.266 0.301 A 82 LYS CB C 13 34.473 0.055 A 82 LYS N N 15 119.114 0.052 A 83 SER H H 1 8.720 0.006 A 83 SER HA H 1 4.396 0.022 A 83 SER HBx H 1 4.081 0.006 A 83 SER HBy H 1 4.081 0.006 A 83 SER CA C 13 57.103 0.093 A 83 SER CB C 13 64.694 0.064 A 83 SER N N 15 122.736 0.067 A 85 LEU H H 1 8.114 0.007 A 85 LEU HA H 1 4.166 0.009 A 85 LEU HBy H 1 1.654 0.005 A 85 LEU HBx H 1 1.558 0.021 A 85 LEU HDx% H 1 0.925 0.008 A 85 LEU HDy% H 1 0.877 0.003 A 85 LEU HG H 1 1.538 0.020 A 85 LEU CA C 13 57.830 0.037 A 85 LEU CB C 13 41.759 0.380 A 85 LEU CDx C 13 24.328 0.231 A 85 LEU CDy C 13 24.328 0.231 A 85 LEU CG C 13 26.841 0.000 A 85 LEU N N 15 118.391 0.016 A 86 MET H H 1 7.660 0.003 A 86 MET HA H 1 4.197 0.011 A 86 MET HBy H 1 2.255 0.021 A 86 MET HBx H 1 2.041 0.008 A 86 MET HGy H 1 2.763 0.012 A 86 MET HGx H 1 2.560 0.017 A 86 MET CA C 13 58.136 0.154 A 86 MET CB C 13 32.357 0.137 A 86 MET CG C 13 33.146 0.030 A 86 MET N N 15 118.865 0.045 A 87 ARG H H 1 8.668 0.026 A 87 ARG HA H 1 3.860 0.027 A 87 ARG HBy H 1 1.736 0.019 A 87 ARG HBx H 1 1.043 0.027 A 87 ARG HDy H 1 2.721 0.013 A 87 ARG HDx H 1 2.253 0.018 A 87 ARG CA C 13 59.833 0.114 A 87 ARG CB C 13 30.338 0.463 A 87 ARG CD C 13 44.132 0.091 A 87 ARG N N 15 119.990 0.028 A 88 SER H H 1 7.894 0.012 A 88 SER HA H 1 3.943 0.019 A 88 SER HBx H 1 3.914 0.018 A 88 SER HBy H 1 3.914 0.018 A 88 SER CA C 13 61.472 0.126 A 88 SER CB C 13 62.660 0.141 A 88 SER N N 15 112.550 0.059 A 89 ARG H H 1 8.354 0.007 A 89 ARG HA H 1 4.021 0.005 A 89 ARG HBy H 1 1.944 0.015 A 89 ARG HBx H 1 1.900 0.017 A 89 ARG HDx H 1 3.151 0.018 A 89 ARG HDy H 1 3.151 0.018 A 89 ARG HGy H 1 1.864 0.001 A 89 ARG HGx H 1 1.683 0.009 A 89 ARG CA C 13 59.538 0.117 A 89 ARG CB C 13 30.063 0.155 A 89 ARG CD C 13 43.657 0.021 A 89 ARG CG C 13 27.668 0.056 A 89 ARG N N 15 121.504 0.031 A 90 ALA H H 1 7.530 0.003 A 90 ALA HA H 1 4.253 0.028 A 90 ALA HB% H 1 1.813 0.014 A 90 ALA CA C 13 54.933 0.071 A 90 ALA CB C 13 17.663 0.151 A 90 ALA N N 15 120.573 0.046 A 91 VAL H H 1 7.520 0.007 A 91 VAL HA H 1 3.559 0.023 A 91 VAL HB H 1 2.239 0.024 A 91 VAL HGx% H 1 1.129 0.024 A 91 VAL HGy% H 1 0.983 0.015 A 91 VAL CA C 13 66.816 0.071 A 91 VAL CB C 13 31.668 0.242 A 91 VAL CGy C 13 24.108 0.018 A 91 VAL CGx C 13 21.913 0.023 A 91 VAL N N 15 118.189 0.044 A 92 ASN H H 1 8.736 0.006 A 92 ASN HA H 1 4.048 0.013 A 92 ASN HBy H 1 2.796 0.023 A 92 ASN HBx H 1 2.543 0.017 A 92 ASN CA C 13 56.178 0.066 A 92 ASN CB C 13 38.033 0.132 A 92 ASN N N 15 118.405 0.035 A 93 LYS H H 1 7.902 0.009 A 93 LYS HA H 1 3.940 0.013 A 93 LYS HBx H 1 1.869 0.025 A 93 LYS HBy H 1 1.869 0.025 A 93 LYS HDx H 1 1.694 0.009 A 93 LYS HDy H 1 1.694 0.009 A 93 LYS HEx H 1 2.964 0.010 A 93 LYS HEy H 1 2.964 0.010 A 93 LYS HGy H 1 1.532 0.007 A 93 LYS HGx H 1 1.426 0.010 A 93 LYS CA C 13 59.111 0.105 A 93 LYS CB C 13 32.289 0.123 A 93 LYS CD C 13 29.257 0.065 A 93 LYS CE C 13 41.803 0.027 A 93 LYS CG C 13 25.172 0.035 A 93 LYS N N 15 117.301 0.032 A 94 ALA H H 1 7.298 0.006 A 94 ALA HA H 1 4.067 0.006 A 94 ALA HB% H 1 1.415 0.018 A 94 ALA CA C 13 54.305 0.050 A 94 ALA CB C 13 18.861 0.151 A 94 ALA N N 15 120.356 0.037 A 95 VAL H H 1 7.277 0.009 A 95 VAL HA H 1 4.391 0.020 A 95 VAL HB H 1 2.145 0.014 A 95 VAL HGx% H 1 0.545 0.015 A 95 VAL HGy% H 1 0.483 0.019 A 95 VAL CA C 13 60.368 0.200 A 95 VAL CB C 13 30.947 0.174 A 95 VAL CGy C 13 22.253 0.041 A 95 VAL CGx C 13 18.879 0.017 A 95 VAL N N 15 107.391 0.023 A 96 LYS H H 1 6.996 0.031 A 96 LYS HA H 1 3.809 0.021 A 96 LYS HBy H 1 1.926 0.024 A 96 LYS HBx H 1 1.791 0.014 A 96 LYS HDx H 1 1.645 0.004 A 96 LYS HDy H 1 1.645 0.004 A 96 LYS HEx H 1 2.948 0.013 A 96 LYS HEy H 1 2.948 0.013 A 96 LYS HGx H 1 1.372 0.017 A 96 LYS HGy H 1 1.372 0.017 A 96 LYS CA C 13 59.702 0.059 A 96 LYS CB C 13 32.574 0.142 A 96 LYS CD C 13 29.477 0.000 A 96 LYS CE C 13 45.279 0.000 A 96 LYS CG C 13 24.269 0.085 A 96 LYS N N 15 120.439 0.031 A 97 GLU H H 1 8.316 0.010 A 97 GLU HA H 1 3.990 0.019 A 97 GLU HBx H 1 1.835 0.018 A 97 GLU HBy H 1 1.835 0.018 A 97 GLU HGx H 1 2.221 0.018 A 97 GLU HGy H 1 2.221 0.018 A 97 GLU CA C 13 54.957 7.923 A 97 GLU CB C 13 28.692 0.084 A 97 GLU CG C 13 36.626 0.077 A 97 GLU N N 15 117.960 0.051 A 98 GLU H H 1 8.557 0.005 A 98 GLU HA H 1 3.934 0.018 A 98 GLU HBx H 1 1.985 0.000 A 98 GLU HBy H 1 1.985 0.000 A 98 GLU HGx H 1 2.148 0.015 A 98 GLU HGy H 1 2.148 0.015 A 98 GLU CA C 13 59.626 0.044 A 98 GLU CB C 13 28.532 0.000 A 98 GLU CG C 13 37.515 0.116 A 98 GLU N N 15 120.877 0.034 A 99 LEU H H 1 8.008 0.009 A 99 LEU HA H 1 3.969 0.006 A 99 LEU HBy H 1 1.582 0.019 A 99 LEU HBx H 1 1.410 0.011 A 99 LEU HDx% H 1 0.473 0.011 A 99 LEU HDy% H 1 0.272 0.013 A 99 LEU HG H 1 1.431 0.002 A 99 LEU CA C 13 56.218 0.052 A 99 LEU CB C 13 41.561 0.111 A 99 LEU CDy C 13 25.313 0.031 A 99 LEU CDx C 13 22.426 0.057 A 99 LEU CG C 13 26.216 0.019 A 99 LEU N N 15 117.028 0.069 A 100 GLN HA H 1 4.121 0.017 A 100 GLN HBx H 1 2.399 0.017 A 100 GLN HBy H 1 2.399 0.017 A 100 GLN HGy H 1 2.472 0.000 A 100 GLN HGx H 1 2.401 0.000 A 100 GLN CA C 13 57.277 0.090 A 100 GLN CB C 13 28.805 0.091 A 100 GLN CG C 13 34.065 0.038 A 101 GLU H H 1 7.886 0.006 A 101 GLU HA H 1 4.460 0.030 A 101 GLU HBx H 1 2.180 0.004 A 101 GLU HBy H 1 2.180 0.004 A 101 GLU HGy H 1 2.273 0.019 A 101 GLU HGx H 1 2.207 0.013 A 101 GLU CA C 13 55.702 0.103 A 101 GLU CB C 13 30.120 0.104 A 101 GLU CG C 13 35.839 0.064 A 101 GLU N N 15 116.295 0.090 A 102 ILE H H 1 7.333 0.009 A 102 ILE HA H 1 4.252 0.013 A 102 ILE HB H 1 1.820 0.016 A 102 ILE HD1% H 1 0.746 0.013 A 102 ILE HG1y H 1 1.571 0.008 A 102 ILE HG1x H 1 1.121 0.002 A 102 ILE HG2% H 1 1.009 0.018 A 102 ILE CA C 13 61.122 0.034 A 102 ILE CB C 13 39.868 0.033 A 102 ILE CD1 C 13 14.244 0.019 A 102 ILE CG1 C 13 26.988 0.036 A 102 ILE CG2 C 13 18.669 0.030 A 102 ILE N N 15 117.984 0.038 A 103 HIS HA H 1 4.655 0.014 A 103 HIS HBx H 1 3.160 0.020 A 103 HIS HBy H 1 3.160 0.020 A 103 HIS CA C 13 57.453 0.057 A 103 HIS CB C 13 31.378 0.233 A 104 ALA H H 1 7.799 0.009 A 104 ALA HA H 1 4.639 0.023 A 104 ALA HB% H 1 1.355 0.017 A 104 ALA CA C 13 51.812 0.088 A 104 ALA CB C 13 20.597 0.180 A 104 ALA N N 15 121.946 0.063 A 105 PHE H H 1 8.452 0.015 A 105 PHE HA H 1 4.477 0.028 A 105 PHE HBx H 1 2.941 0.026 A 105 PHE HBy H 1 2.941 0.026 A 105 PHE CA C 13 56.352 0.125 A 105 PHE CB C 13 42.111 0.314 A 105 PHE N N 15 121.892 0.047 A 106 SER H H 1 8.003 0.016 A 106 SER HA H 1 4.583 0.017 A 106 SER HBy H 1 3.798 0.019 A 106 SER HBx H 1 3.750 0.001 A 106 SER CA C 13 56.218 0.184 A 106 SER CB C 13 64.832 0.051 A 106 SER N N 15 120.215 0.116 A 107 CYS H H 1 8.541 0.005 A 107 CYS HA H 1 5.559 0.020 A 107 CYS HBy H 1 2.682 0.017 A 107 CYS HBx H 1 2.367 0.022 A 107 CYS CA C 13 55.837 0.054 A 107 CYS CB C 13 30.321 0.153 A 107 CYS N N 15 119.707 0.061 A 108 LYS H H 1 8.631 0.004 A 108 LYS HA H 1 4.369 0.015 A 108 LYS HBx H 1 1.622 0.028 A 108 LYS HBy H 1 1.622 0.028 A 108 LYS HDx H 1 1.816 0.005 A 108 LYS HDy H 1 1.816 0.005 A 108 LYS HEx H 1 2.958 0.022 A 108 LYS HEy H 1 2.958 0.022 A 108 LYS HGx H 1 1.418 0.018 A 108 LYS HGy H 1 1.418 0.018 A 108 LYS CA C 13 55.475 0.050 A 108 LYS CB C 13 35.491 0.141 A 108 LYS CD C 13 29.115 0.041 A 108 LYS CE C 13 41.843 0.000 A 108 LYS CG C 13 25.113 0.038 A 108 LYS N N 15 127.273 0.030 A 109 CYS H H 1 7.775 0.015 A 109 CYS HA H 1 5.030 0.020 A 109 CYS HBx H 1 2.038 0.014 A 109 CYS HBy H 1 2.038 0.014 A 109 CYS CA C 13 56.267 0.200 A 109 CYS CB C 13 30.712 0.151 A 109 CYS N N 15 119.408 0.073 A 110 TYR H H 1 9.059 0.009 A 110 TYR HA H 1 5.510 0.016 A 110 TYR HBy H 1 3.860 0.013 A 110 TYR HBx H 1 2.649 0.023 A 110 TYR CA C 13 55.999 0.061 A 110 TYR CB C 13 44.241 0.094 A 110 TYR N N 15 123.124 0.022 A 111 THR H H 1 9.116 0.010 A 111 THR HA H 1 4.957 0.004 A 111 THR HB H 1 4.838 0.032 A 111 THR HG2% H 1 1.366 0.019 A 111 THR CA C 13 60.764 0.120 A 111 THR CB C 13 69.516 0.005 A 111 THR CG2 C 13 21.907 0.032 A 111 THR N N 15 112.492 0.066 A 112 GLU H H 1 8.876 0.011 A 112 GLU HA H 1 3.669 0.018 A 112 GLU HBx H 1 1.785 0.028 A 112 GLU HBy H 1 1.785 0.028 A 112 GLU HGx H 1 2.076 0.027 A 112 GLU HGy H 1 2.076 0.027 A 112 GLU CA C 13 61.804 0.068 A 112 GLU CB C 13 28.180 0.176 A 112 GLU CG C 13 37.300 0.219 A 112 GLU N N 15 119.502 0.044 A 113 GLU H H 1 9.329 0.002 A 113 GLU HA H 1 4.015 0.022 A 113 GLU HBy H 1 2.116 0.019 A 113 GLU HBx H 1 1.918 0.024 A 113 GLU HGx H 1 2.239 0.009 A 113 GLU HGy H 1 2.239 0.009 A 113 GLU CA C 13 59.255 0.082 A 113 GLU CB C 13 29.064 0.135 A 113 GLU CG C 13 36.043 0.000 A 113 GLU N N 15 121.399 0.033 A 114 GLU H H 1 7.763 0.010 A 114 GLU HA H 1 3.907 0.020 A 114 GLU HBx H 1 2.608 0.014 A 114 GLU HBy H 1 2.608 0.014 A 114 GLU HGx H 1 2.479 0.030 A 114 GLU HGy H 1 2.479 0.030 A 114 GLU CA C 13 58.710 0.098 A 114 GLU CB C 13 30.354 0.099 A 114 GLU N N 15 119.490 0.044 A 115 TRP H H 1 8.619 0.008 A 115 TRP HA H 1 4.198 0.012 A 115 TRP HBy H 1 3.280 0.012 A 115 TRP HBx H 1 3.150 0.018 A 115 TRP CA C 13 58.554 0.111 A 115 TRP CB C 13 31.403 0.145 A 115 TRP N N 15 119.932 0.027 A 116 SER H H 1 8.108 0.007 A 116 SER HA H 1 3.960 0.000 A 116 SER CA C 13 61.088 0.081 A 116 SER CB C 13 62.498 0.155 A 116 SER N N 15 113.193 0.069 A 117 LYS H H 1 7.013 0.043 A 117 LYS HA H 1 4.100 0.015 A 117 LYS HBy H 1 1.876 0.023 A 117 LYS HBx H 1 1.756 0.016 A 117 LYS HDx H 1 1.594 0.027 A 117 LYS HDy H 1 1.594 0.027 A 117 LYS HEx H 1 2.900 0.014 A 117 LYS HEy H 1 2.900 0.014 A 117 LYS HGx H 1 1.404 0.012 A 117 LYS HGy H 1 1.404 0.012 A 117 LYS CA C 13 57.031 0.090 A 117 LYS CB C 13 32.488 0.160 A 117 LYS CD C 13 28.732 0.046 A 117 LYS CE C 13 42.011 0.064 A 117 LYS N N 15 118.303 0.030 A 118 ILE H H 1 7.206 0.002 A 118 ILE HA H 1 3.726 0.013 A 118 ILE HB H 1 1.439 0.008 A 118 ILE HD1% H 1 0.429 0.024 A 118 ILE HG1y H 1 1.093 0.023 A 118 ILE HG1x H 1 0.985 0.010 A 118 ILE HG2% H 1 0.484 0.004 A 118 ILE CA C 13 62.168 0.077 A 118 ILE CB C 13 37.726 0.264 A 118 ILE CD1 C 13 12.305 0.018 A 118 ILE CG1 C 13 27.668 0.028 A 118 ILE CG2 C 13 17.188 0.020 A 118 ILE N N 15 120.038 0.045 A 119 VAL H H 1 7.614 0.003 A 119 VAL HA H 1 3.364 0.017 A 119 VAL HB H 1 1.299 0.011 A 119 VAL HGx% H 1 0.405 0.009 A 119 VAL HGy% H 1 0.405 0.009 A 119 VAL CA C 13 63.557 0.109 A 119 VAL CB C 13 31.369 0.183 A 119 VAL CGx C 13 20.571 0.030 A 119 VAL CGy C 13 20.571 0.030 A 119 VAL N N 15 120.497 0.028 A 120 VAL H H 1 7.276 0.007 A 120 VAL HA H 1 3.872 0.017 A 120 VAL HB H 1 2.007 0.017 A 120 VAL HGx% H 1 0.809 0.020 A 120 VAL HGy% H 1 0.809 0.020 A 120 VAL CA C 13 62.772 0.054 A 120 VAL CB C 13 31.721 0.265 A 120 VAL CGx C 13 20.877 0.031 A 120 VAL CGy C 13 20.877 0.031 A 120 VAL N N 15 119.315 0.036 A 121 LEU H H 1 7.784 0.003 A 121 LEU HA H 1 4.185 0.012 A 121 LEU HBy H 1 1.574 0.020 A 121 LEU HBx H 1 1.414 0.014 A 121 LEU HDx% H 1 0.835 0.004 A 121 LEU HDy% H 1 0.776 0.004 A 121 LEU CA C 13 55.244 0.140 A 121 LEU CB C 13 42.100 0.134 A 121 LEU CDy C 13 25.044 0.001 A 121 LEU CDx C 13 22.736 0.000 A 121 LEU N N 15 123.604 0.017 A 122 GLU H H 1 8.145 0.006 A 122 GLU HA H 1 4.103 0.013 A 122 GLU HBx H 1 1.830 0.021 A 122 GLU HBy H 1 1.830 0.021 A 122 GLU HGy H 1 2.157 0.005 A 122 GLU HGx H 1 2.057 0.004 A 122 GLU CA C 13 56.706 0.108 A 122 GLU CB C 13 29.791 0.123 A 122 GLU CG C 13 36.256 0.000 A 122 GLU N N 15 119.850 0.033 A 123 HIS H H 1 8.013 0.010 A 123 HIS CA C 13 56.304 0.000 A 123 HIS CB C 13 30.305 0.000 A 123 HIS N N 15 119.176 0.025 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 38 VAL H A 37 PRO HA 1.0 1.8 5.0 2 2 A 38 VAL H A 37 PRO HBx 1.0 1.8 5.0 3 3 A 38 VAL H A 37 PRO HBy 1.0 1.8 5.0 4 4 A 38 VAL H A 37 PRO HGx 1.0 1.8 5.0 5 4 A 38 VAL H A 37 PRO HGy 1.0 1.8 5.0 6 5 A 38 VAL H A 38 VAL HA 1.0 1.8 5.0 7 6 A 38 VAL H A 38 VAL HGx% 1.0 1.8 5.0 8 7 A 38 VAL H A 38 VAL HGy% 1.0 1.8 5.0 9 8 A 38 VAL H A 39 THR HG2% 1.0 1.8 6.0 10 9 A 38 VAL H A 39 THR H 1.0 1.8 6.0 11 10 A 38 VAL H A 37 PRO HDy 1.0 1.8 6.0 12 11 A 38 VAL H A 39 THR HA 1.0 1.8 6.0 13 12 A 39 THR H A 38 VAL HB 1.0 1.8 5.0 14 13 A 38 VAL HA A 39 THR H 1.0 1.8 5.0 15 14 A 38 VAL HGx% A 39 THR H 1.0 1.8 5.0 16 15 A 38 VAL HGy% A 39 THR H 1.0 1.8 5.0 17 16 A 39 THR H A 39 THR HA 1.0 1.8 5.0 18 17 A 39 THR H A 39 THR HB 1.0 1.8 6.0 19 18 A 39 THR H A 39 THR HG1 1.0 1.8 5.0 20 19 A 39 THR H A 40 GLU H 1.0 1.8 6.0 21 20 A 38 VAL HGy% A 40 GLU H 1.0 1.8 6.0 22 21 A 39 THR HA A 40 GLU H 1.0 1.8 5.0 23 22 A 39 THR HB A 40 GLU H 1.0 1.8 5.0 24 23 A 39 THR HG2% A 40 GLU H 1.0 1.8 5.0 25 24 A 40 GLU H A 40 GLU HA 1.0 1.8 5.0 26 25 A 40 GLU H A 40 GLU HBx 1.0 1.8 5.0 27 26 A 40 GLU H A 40 GLU HBy 1.0 1.8 5.0 28 27 A 40 GLU H A 40 GLU HGx 1.0 1.8 5.0 29 28 A 40 GLU H A 41 GLN H 1.0 1.8 6.0 30 29 A 40 GLU H A 42 GLY H 1.0 1.8 6.0 31 30 A 39 THR HA A 41 GLN H 1.0 1.8 5.0 32 31 A 39 THR HB A 41 GLN H 1.0 1.8 5.0 33 32 A 39 THR HG2% A 41 GLN H 1.0 1.8 5.0 34 33 A 39 THR H A 41 GLN H 1.0 1.8 6.0 35 34 A 40 GLU HGx A 41 GLN H 1.0 1.8 6.0 36 35 A 41 GLN H A 41 GLN HA 1.0 1.8 5.0 37 36 A 41 GLN H A 41 GLN HBx 1.0 1.8 5.0 38 36 A 41 GLN H A 41 GLN HBy 1.0 1.8 5.0 39 37 A 41 GLN H A 41 GLN HGx 1.0 1.8 5.0 40 37 A 41 GLN H A 41 GLN HGy 1.0 1.8 5.0 41 38 A 41 GLN H A 43 LEU HBy 1.0 1.8 6.0 42 39 A 41 GLN H A 42 GLY H 1.0 1.8 5.0 43 40 A 41 GLN H A 43 LEU H 1.0 1.8 6.0 44 41 A 39 THR HA A 42 GLY H 1.0 1.8 6.0 45 42 A 39 THR HB A 42 GLY H 1.0 1.8 6.0 46 43 A 39 THR HG2% A 42 GLY H 1.0 1.8 6.0 47 44 A 42 GLY H A 41 GLN HBx 1.0 1.8 5.0 48 44 A 42 GLY H A 41 GLN HBy 1.0 1.8 5.0 49 45 A 42 GLY H A 41 GLN HGx 1.0 1.8 5.0 50 45 A 42 GLY H A 41 GLN HGy 1.0 1.8 5.0 51 46 A 42 GLY H A 42 GLY HAx 1.0 1.8 5.0 52 47 A 42 GLY H A 42 GLY HAy 1.0 1.8 5.0 53 48 A 42 GLY H A 43 LEU HBx 1.0 1.8 6.0 54 49 A 42 GLY H A 43 LEU HBy 1.0 1.8 6.0 55 50 A 42 GLY H A 43 LEU H 1.0 1.8 5.0 56 51 A 42 GLY H A 43 LEU HDx% 1.0 1.8 6.0 57 52 A 39 THR HB A 43 LEU H 1.0 1.8 6.0 58 53 A 40 GLU H A 43 LEU H 1.0 1.8 6.0 59 54 A 43 LEU H A 41 GLN HBx 1.0 1.8 5.0 60 54 A 41 GLN HBy A 43 LEU H 1.0 1.8 5.0 61 55 A 43 LEU H A 43 LEU HA 1.0 1.8 5.0 62 56 A 43 LEU H A 43 LEU HBx 1.0 1.8 5.0 63 57 A 43 LEU HBy A 43 LEU H 1.0 1.8 5.0 64 58 A 43 LEU H A 43 LEU HG 1.0 1.8 5.0 65 59 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.0 66 60 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.0 67 61 A 43 LEU H A 44 ARG HA 1.0 1.8 6.0 68 62 A 43 LEU H A 44 ARG HBx 1.0 1.8 5.0 69 63 A 43 LEU H A 44 ARG HBy 1.0 1.8 5.0 70 64 A 43 LEU H A 44 ARG H 1.0 1.8 5.0 71 65 A 41 GLN HA A 44 ARG H 1.0 1.8 5.0 72 66 A 41 GLN H A 44 ARG H 1.0 1.8 6.0 73 67 A 43 LEU HBx A 44 ARG H 1.0 1.8 5.0 74 68 A 44 ARG H A 43 LEU HDx% 1.0 1.8 6.0 75 69 A 44 ARG H A 43 LEU HDy% 1.0 1.8 6.0 76 70 A 43 LEU HBy A 44 ARG H 1.0 1.8 5.0 77 71 A 44 ARG HA A 44 ARG H 1.0 1.8 5.0 78 72 A 44 ARG HBx A 44 ARG H 1.0 1.8 5.0 79 73 A 44 ARG H A 44 ARG HDx 1.0 1.8 5.0 80 73 A 44 ARG H A 44 ARG HDy 1.0 1.8 5.0 81 74 A 44 ARG H A 45 GLU HGx 1.0 1.8 6.0 82 75 A 44 ARG H A 47 ILE HB 1.0 1.8 5.0 83 76 A 44 ARG H A 47 ILE HG1y 1.0 1.8 5.0 84 76 A 44 ARG H A 47 ILE HG1x 1.0 1.8 5.0 85 77 A 45 GLU H A 43 LEU HDx% 1.0 1.8 5.0 86 78 A 44 ARG HA A 45 GLU H 1.0 1.8 5.0 87 79 A 45 GLU H A 44 ARG HGx 1.0 1.8 5.0 88 80 A 45 GLU H A 44 ARG HGy 1.0 1.8 5.0 89 81 A 45 GLU H A 44 ARG HDx 1.0 1.8 6.0 90 81 A 44 ARG HDy A 45 GLU H 1.0 1.8 6.0 91 82 A 45 GLU H A 45 GLU HA 1.0 1.8 5.0 92 83 A 45 GLU HGx A 45 GLU H 1.0 1.8 5.0 93 84 A 45 GLU H A 46 ARG H 1.0 1.8 5.0 94 85 A 45 GLU H A 48 GLU HBx 1.0 1.8 5.0 95 86 A 45 GLU H A 48 GLU H 1.0 1.8 6.0 96 87 A 43 LEU HA A 46 ARG H 1.0 1.8 5.0 97 88 A 43 LEU HG A 46 ARG H 1.0 1.8 5.0 98 89 A 46 ARG H A 43 LEU HDx% 1.0 1.8 6.0 99 90 A 46 ARG H A 46 ARG HA 1.0 1.8 5.0 100 91 A 46 ARG H A 46 ARG HBx 1.0 1.8 5.0 101 92 A 46 ARG H A 46 ARG HDy 1.0 1.8 5.0 102 92 A 46 ARG H A 46 ARG HDx 1.0 1.8 5.0 103 93 A 46 ARG H A 47 ILE HA 1.0 1.8 5.0 104 94 A 46 ARG H A 47 ILE H 1.0 1.8 6.0 105 95 A 46 ARG H A 47 ILE HG1x 1.0 1.8 6.0 106 95 A 46 ARG H A 47 ILE HG2% 1.0 1.8 6.0 107 95 A 46 ARG H A 47 ILE HG1y 1.0 1.8 6.0 108 96 A 46 ARG H A 48 GLU HBx 1.0 1.8 5.0 109 97 A 46 ARG H A 49 SER H 1.0 1.8 6.0 110 98 A 47 ILE H A 43 LEU HDx% 1.0 1.8 6.0 111 99 A 44 ARG HA A 47 ILE H 1.0 1.8 5.0 112 100 A 45 GLU HA A 47 ILE H 1.0 1.8 5.0 113 101 A 47 ILE H A 46 ARG HBy 1.0 1.8 5.0 114 102 A 47 ILE H A 46 ARG HDy 1.0 1.8 5.0 115 102 A 46 ARG HDx A 47 ILE H 1.0 1.8 5.0 116 103 A 47 ILE HA A 47 ILE H 1.0 1.8 5.0 117 104 A 47 ILE H A 47 ILE HG1y 1.0 1.8 5.0 118 104 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 119 105 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.0 120 106 A 47 ILE H A 48 GLU HBy 1.0 1.8 5.0 121 107 A 48 GLU H A 47 ILE H 1.0 1.8 5.0 122 108 A 47 ILE H A 49 SER H 1.0 1.8 6.0 123 109 A 47 ILE H A 50 ALA H 1.0 1.8 6.0 124 110 A 47 ILE H A 50 ALA HB% 1.0 1.8 5.0 125 111 A 122 GLU H A 121 LEU H 1.0 1.8 5.0 126 112 A 44 ARG HA A 48 GLU H 1.0 1.8 6.0 127 113 A 46 ARG H A 48 GLU H 1.0 1.8 6.0 128 114 A 48 GLU H A 47 ILE HA 1.0 1.8 5.0 129 115 A 47 ILE HB A 48 GLU H 1.0 1.8 5.0 130 116 A 48 GLU H A 47 ILE HG1y 1.0 1.8 5.0 131 116 A 48 GLU H A 47 ILE HG1x 1.0 1.8 5.0 132 117 A 48 GLU H A 48 GLU HA 1.0 1.8 5.0 133 118 A 48 GLU H A 48 GLU HBx 1.0 1.8 5.0 134 119 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 135 120 A 48 GLU H A 49 SER HA 1.0 1.8 6.0 136 121 A 48 GLU H A 49 SER H 1.0 1.8 5.0 137 122 A 48 GLU H A 50 ALA H 1.0 1.8 6.0 138 123 A 47 ILE HA A 49 SER H 1.0 1.8 5.0 139 124 A 49 SER H A 48 GLU HBx 1.0 1.8 5.0 140 125 A 49 SER H A 48 GLU HGx 1.0 1.8 6.0 141 126 A 49 SER H A 49 SER HA 1.0 1.8 5.0 142 127 A 49 SER H A 49 SER HBx 1.0 1.8 5.0 143 127 A 49 SER H A 49 SER HBy 1.0 1.8 5.0 144 128 A 49 SER H A 50 ALA H 1.0 1.8 5.0 145 129 A 49 SER H A 50 ALA HB% 1.0 1.8 5.0 146 130 A 47 ILE HA A 50 ALA H 1.0 1.8 5.0 147 131 A 47 ILE HB A 50 ALA H 1.0 1.8 5.0 148 132 A 47 ILE HG1y A 50 ALA H 1.0 1.8 5.0 149 132 A 50 ALA H A 47 ILE HG1x 1.0 1.8 5.0 150 133 A 50 ALA H A 47 ILE HD1% 1.0 1.8 5.0 151 134 A 50 ALA H A 48 GLU HBx 1.0 1.8 6.0 152 135 A 50 ALA H A 49 SER HBx 1.0 1.8 5.0 153 135 A 50 ALA H A 49 SER HBy 1.0 1.8 5.0 154 136 A 50 ALA H A 50 ALA HA 1.0 1.8 5.0 155 137 A 50 ALA H A 50 ALA HB% 1.0 1.8 5.0 156 138 A 50 ALA H A 51 ILE H 1.0 1.8 5.0 157 139 A 50 ALA H A 51 ILE HD1% 1.0 1.8 6.0 158 140 A 47 ILE HA A 51 ILE H 1.0 1.8 6.0 159 141 A 50 ALA HA A 51 ILE H 1.0 1.8 5.0 160 142 A 51 ILE H A 49 SER HBx 1.0 1.8 5.0 161 142 A 49 SER HBy A 51 ILE H 1.0 1.8 5.0 162 143 A 51 ILE H A 51 ILE HB 1.0 1.8 5.0 163 144 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 164 145 A 51 ILE H A 51 ILE HD1% 1.0 1.8 5.0 165 146 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.0 166 146 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 167 147 A 53 GLN H A 52 PRO HA 1.0 1.8 5.0 168 148 A 53 GLN H A 52 PRO HBx 1.0 1.8 5.0 169 149 A 53 GLN H A 52 PRO HBy 1.0 1.8 5.0 170 150 A 53 GLN H A 52 PRO HDy 1.0 1.8 6.0 171 150 A 53 GLN H A 52 PRO HDx 1.0 1.8 6.0 172 151 A 53 GLN H A 53 GLN HA 1.0 1.8 5.0 173 152 A 53 GLN H A 54 VAL H 1.0 1.8 5.0 174 153 A 53 GLN H A 54 VAL HGx% 1.0 1.8 5.0 175 153 A 53 GLN H A 54 VAL HGy% 1.0 1.8 5.0 176 154 A 54 VAL H A 51 ILE HD1% 1.0 1.8 6.0 177 155 A 52 PRO HA A 54 VAL H 1.0 1.8 5.0 178 156 A 53 GLN HA A 54 VAL H 1.0 1.8 5.0 179 157 A 54 VAL H A 53 GLN HBx 1.0 1.8 5.0 180 158 A 54 VAL H A 53 GLN HBy 1.0 1.8 5.0 181 159 A 54 VAL H A 54 VAL HGy% 1.0 1.8 5.0 182 160 A 54 VAL H A 55 TYR H 1.0 1.8 6.0 183 161 A 54 VAL H A 56 HIS H 1.0 1.8 6.0 184 162 A 52 PRO HBy A 54 VAL H 1.0 1.8 5.0 185 163 A 55 TYR H A 51 ILE HG1y 1.0 1.8 6.0 186 163 A 55 TYR H A 51 ILE HG1x 1.0 1.8 6.0 187 164 A 55 TYR H A 51 ILE HD1% 1.0 1.8 6.0 188 165 A 55 TYR H A 54 VAL HA 1.0 1.8 5.0 189 166 A 55 TYR H A 54 VAL HB 1.0 1.8 5.0 190 167 A 55 TYR H A 54 VAL HGx% 1.0 1.8 5.0 191 167 A 54 VAL HGy% A 55 TYR H 1.0 1.8 5.0 192 168 A 55 TYR H A 55 TYR HA 1.0 1.8 5.0 193 169 A 55 TYR H A 55 TYR HBx 1.0 1.8 5.0 194 170 A 55 TYR H A 55 TYR HBy 1.0 1.8 5.0 195 171 A 55 TYR H A 56 HIS H 1.0 1.8 5.0 196 172 A 56 HIS H A 54 VAL HA 1.0 1.8 5.0 197 173 A 56 HIS H A 55 TYR HA 1.0 1.8 5.0 198 174 A 56 HIS H A 55 TYR HBx 1.0 1.8 5.0 199 175 A 56 HIS H A 55 TYR HBy 1.0 1.8 5.0 200 176 A 56 HIS H A 56 HIS HA 1.0 1.8 5.0 201 177 A 56 HIS H A 56 HIS HBx 1.0 1.8 5.0 202 178 A 56 HIS H A 57 ILE HA 1.0 1.8 6.0 203 179 A 56 HIS H A 57 ILE HG1y 1.0 1.8 6.0 204 179 A 56 HIS H A 57 ILE HG1x 1.0 1.8 6.0 205 180 A 56 HIS H A 57 ILE HB 1.0 1.8 6.0 206 181 A 56 HIS HA A 57 ILE H 1.0 1.8 5.0 207 182 A 56 HIS HBx A 57 ILE H 1.0 1.8 5.0 208 183 A 57 ILE H A 56 HIS HBy 1.0 1.8 5.0 209 184 A 57 ILE HA A 57 ILE H 1.0 1.8 5.0 210 185 A 57 ILE HB A 57 ILE H 1.0 1.8 5.0 211 186 A 57 ILE H A 57 ILE HG2% 1.0 1.8 5.0 212 187 A 57 ILE H A 57 ILE HG1y 1.0 1.8 5.0 213 187 A 57 ILE H A 57 ILE HG1x 1.0 1.8 5.0 214 188 A 57 ILE H A 58 ILE H 1.0 1.8 5.0 215 189 A 58 ILE H A 57 ILE HG2% 1.0 1.8 5.0 216 190 A 58 ILE H A 57 ILE HG1y 1.0 1.8 5.0 217 190 A 58 ILE H A 57 ILE HG1x 1.0 1.8 5.0 218 191 A 58 ILE H A 58 ILE HA 1.0 1.8 5.0 219 192 A 58 ILE H A 58 ILE HB 1.0 1.8 5.0 220 193 A 58 ILE HA A 59 VAL H 1.0 1.8 5.0 221 194 A 59 VAL H A 59 VAL HA 1.0 1.8 5.0 222 195 A 59 VAL H A 59 VAL HB 1.0 1.8 5.0 223 196 A 59 VAL H A 59 VAL HGy% 1.0 1.8 5.0 224 197 A 59 VAL H A 60 THR H 1.0 1.8 6.0 225 198 A 59 VAL H A 73 VAL H 1.0 1.8 6.0 226 199 A 59 VAL HA A 60 THR H 1.0 1.8 5.0 227 200 A 60 THR H A 59 VAL HGx% 1.0 1.8 5.0 228 201 A 60 THR H A 59 VAL HGy% 1.0 1.8 5.0 229 202 A 60 THR H A 60 THR HB 1.0 1.8 5.0 230 203 A 60 THR H A 61 ASP H 1.0 1.8 6.0 231 204 A 121 LEU H A 123 HIS H 1.0 1.8 6.0 232 205 A 61 ASP H A 60 THR HA 1.0 1.8 5.0 233 206 A 60 THR HB A 61 ASP H 1.0 1.8 6.0 234 207 A 61 ASP H A 60 THR HG2% 1.0 1.8 5.0 235 208 A 61 ASP H A 61 ASP HA 1.0 1.8 5.0 236 209 A 61 ASP H A 61 ASP HBx 1.0 1.8 5.0 237 210 A 61 ASP H A 61 ASP HBy 1.0 1.8 5.0 238 211 A 61 ASP HA A 62 LEU H 1.0 1.8 5.0 239 212 A 61 ASP HBx A 62 LEU H 1.0 1.8 6.0 240 213 A 61 ASP HBy A 62 LEU H 1.0 1.8 6.0 241 214 A 61 ASP H A 62 LEU H 1.0 1.8 6.0 242 215 A 62 LEU H A 62 LEU HA 1.0 1.8 5.0 243 216 A 62 LEU H A 62 LEU HG 1.0 1.8 5.0 244 217 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.0 245 217 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.0 246 218 A 62 LEU H A 63 SER H 1.0 1.8 5.0 247 219 A 62 LEU HA A 63 SER H 1.0 1.8 6.0 248 220 A 63 SER H A 62 LEU HBy 1.0 1.8 6.0 249 221 A 63 SER H A 62 LEU HDx% 1.0 1.8 6.0 250 221 A 62 LEU HDy% A 63 SER H 1.0 1.8 6.0 251 222 A 70 PHE H A 69 SER HA 1.0 1.8 6.0 252 223 A 70 PHE H A 69 SER H 1.0 1.8 6.0 253 224 A 70 PHE H A 69 SER HBy 1.0 1.8 6.0 254 224 A 70 PHE H A 69 SER HBx 1.0 1.8 6.0 255 225 A 70 PHE H A 70 PHE HBx 1.0 1.8 5.0 256 226 A 70 PHE H A 70 PHE HBy 1.0 1.8 5.0 257 227 A 70 PHE H A 71 ASP H 1.0 1.8 6.0 258 228 A 71 ASP H A 70 PHE HA 1.0 1.8 5.0 259 229 A 70 PHE HBx A 71 ASP H 1.0 1.8 5.0 260 230 A 71 ASP H A 71 ASP HA 1.0 1.8 5.0 261 231 A 71 ASP H A 71 ASP HBx 1.0 1.8 5.0 262 232 A 71 ASP HA A 72 ILE H 1.0 1.8 5.0 263 233 A 72 ILE H A 71 ASP HBy 1.0 1.8 5.0 264 234 A 71 ASP H A 72 ILE H 1.0 1.8 5.0 265 235 A 72 ILE H A 72 ILE HB 1.0 1.8 5.0 266 236 A 72 ILE H A 72 ILE HG1x 1.0 1.8 5.0 267 237 A 72 ILE H A 72 ILE HG1y 1.0 1.8 5.0 268 238 A 72 ILE H A 72 ILE HD1% 1.0 1.8 5.0 269 239 A 73 VAL H A 72 ILE HA 1.0 1.8 5.0 270 240 A 73 VAL H A 72 ILE HB 1.0 1.8 5.0 271 241 A 73 VAL H A 72 ILE H 1.0 1.8 6.0 272 242 A 73 VAL H A 72 ILE HG1y 1.0 1.8 5.0 273 243 A 73 VAL H A 73 VAL HA 1.0 1.8 5.0 274 244 A 73 VAL H A 73 VAL HGy% 1.0 1.8 5.0 275 245 A 73 VAL HA A 74 VAL H 1.0 1.8 5.0 276 246 A 73 VAL H A 74 VAL H 1.0 1.8 5.0 277 247 A 73 VAL HGy% A 74 VAL H 1.0 1.8 5.0 278 248 A 74 VAL H A 74 VAL HA 1.0 1.8 5.0 279 249 A 74 VAL H A 74 VAL HB 1.0 1.8 5.0 280 250 A 74 VAL H A 74 VAL HGx% 1.0 1.8 5.0 281 250 A 74 VAL H A 74 VAL HGy% 1.0 1.8 5.0 282 251 A 74 VAL HA A 75 VAL H 1.0 1.8 5.0 283 252 A 75 VAL H A 74 VAL HGx% 1.0 1.8 5.0 284 252 A 74 VAL HGy% A 75 VAL H 1.0 1.8 5.0 285 253 A 75 VAL H A 75 VAL HA 1.0 1.8 5.0 286 254 A 75 VAL H A 75 VAL HB 1.0 1.8 5.0 287 255 A 75 VAL H A 76 SER H 1.0 1.8 6.0 288 256 A 56 HIS HBx A 75 VAL H 1.0 1.8 6.0 289 257 A 75 VAL HB A 76 SER H 1.0 1.8 5.0 290 258 A 76 SER H A 75 VAL HGx% 1.0 1.8 5.0 291 259 A 76 SER H A 76 SER HBx 1.0 1.8 5.0 292 259 A 76 SER H A 76 SER HBy 1.0 1.8 5.0 293 260 A 76 SER H A 78 PHE HBx 1.0 1.8 5.0 294 261 A 76 SER H A 79 PHE HBx 1.0 1.8 6.0 295 262 A 74 VAL HA A 76 SER H 1.0 1.8 6.0 296 263 A 76 SER H A 111 THR HB 1.0 1.8 5.0 297 264 A 78 PHE H A 77 ASP HA 1.0 1.8 5.0 298 265 A 78 PHE H A 77 ASP HBx 1.0 1.8 5.0 299 266 A 78 PHE H A 78 PHE HA 1.0 1.8 5.0 300 267 A 78 PHE H A 78 PHE HBx 1.0 1.8 5.0 301 268 A 78 PHE H A 78 PHE HBy 1.0 1.8 5.0 302 269 A 78 PHE H A 79 PHE H 1.0 1.8 5.0 303 270 A 78 PHE H A 80 GLN H 1.0 1.8 6.0 304 271 A 78 PHE H A 76 SER HBx 1.0 1.8 5.0 305 271 A 76 SER HBy A 78 PHE H 1.0 1.8 5.0 306 272 A 76 SER H A 79 PHE H 1.0 1.8 6.0 307 273 A 79 PHE H A 76 SER HBx 1.0 1.8 5.0 308 273 A 76 SER HBy A 79 PHE H 1.0 1.8 5.0 309 274 A 79 PHE H A 76 SER HBx 1.0 1.8 5.0 310 274 A 76 SER HBy A 79 PHE H 1.0 1.8 5.0 311 275 A 77 ASP HA A 79 PHE H 1.0 1.8 5.0 312 276 A 78 PHE HA A 79 PHE H 1.0 1.8 5.0 313 277 A 79 PHE H A 78 PHE HBx 1.0 1.8 5.0 314 278 A 79 PHE H A 78 PHE HBy 1.0 1.8 5.0 315 279 A 79 PHE H A 79 PHE HBy 1.0 1.8 5.0 316 280 A 77 ASP HBx A 79 PHE H 1.0 1.8 5.0 317 281 A 79 PHE H A 80 GLN H 1.0 1.8 5.0 318 282 A 78 PHE HA A 80 GLN H 1.0 1.8 5.0 319 283 A 80 GLN H A 79 PHE HA 1.0 1.8 5.0 320 284 A 79 PHE HBx A 80 GLN H 1.0 1.8 6.0 321 285 A 80 GLN H A 79 PHE HBy 1.0 1.8 5.0 322 286 A 77 ASP HBx A 80 GLN H 1.0 1.8 5.0 323 287 A 80 GLN H A 80 GLN HA 1.0 1.8 5.0 324 288 A 80 GLN H A 80 GLN HBy 1.0 1.8 5.0 325 288 A 80 GLN H A 80 GLN HBx 1.0 1.8 5.0 326 289 A 80 GLN H A 80 GLN HGx 1.0 1.8 5.0 327 289 A 80 GLN H A 80 GLN HGy 1.0 1.8 5.0 328 290 A 83 SER H A 83 SER HA 1.0 1.8 6.0 329 291 A 86 MET H A 85 LEU HG 1.0 1.8 5.0 330 292 A 86 MET H A 85 LEU HDy% 1.0 1.8 5.0 331 292 A 86 MET H A 85 LEU HDx% 1.0 1.8 5.0 332 293 A 86 MET H A 85 LEU HA 1.0 1.8 5.0 333 294 A 86 MET H A 86 MET HA 1.0 1.8 5.0 334 295 A 86 MET H A 86 MET HBx 1.0 1.8 5.0 335 296 A 86 MET H A 86 MET HBy 1.0 1.8 5.0 336 297 A 86 MET H A 86 MET HGx 1.0 1.8 5.0 337 298 A 86 MET H A 86 MET HGy 1.0 1.8 5.0 338 299 A 86 MET H A 87 ARG H 1.0 1.8 5.0 339 300 A 86 MET H A 88 SER H 1.0 1.8 6.0 340 301 A 86 MET H A 89 ARG H 1.0 1.8 6.0 341 302 A 87 ARG H A 85 LEU HBy 1.0 1.8 5.0 342 303 A 87 ARG H A 87 ARG HA 1.0 1.8 5.0 343 304 A 87 ARG H A 87 ARG HBx 1.0 1.8 5.0 344 305 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.0 345 306 A 87 ARG H A 88 SER H 1.0 1.8 5.0 346 307 A 87 ARG H A 89 ARG H 1.0 1.8 6.0 347 308 A 88 SER H A 88 SER HBx 1.0 1.8 5.0 348 308 A 88 SER H A 88 SER HBy 1.0 1.8 5.0 349 309 A 85 LEU HA A 88 SER H 1.0 1.8 5.0 350 310 A 88 SER H A 87 ARG HBx 1.0 1.8 5.0 351 311 A 88 SER H A 87 ARG HBy 1.0 1.8 5.0 352 312 A 88 SER H A 87 ARG HDx 1.0 1.8 6.0 353 313 A 88 SER H A 89 ARG H 1.0 1.8 5.0 354 314 A 88 SER H A 91 VAL H 1.0 1.8 5.0 355 315 A 86 MET HA A 89 ARG H 1.0 1.8 5.0 356 316 A 86 MET HBx A 89 ARG H 1.0 1.8 6.0 357 317 A 89 ARG H A 88 SER HA 1.0 1.8 5.0 358 318 A 89 ARG H A 89 ARG HBy 1.0 1.8 5.0 359 319 A 89 ARG H A 89 ARG HGy 1.0 1.8 5.0 360 320 A 89 ARG H A 89 ARG HDx 1.0 1.8 5.0 361 320 A 89 ARG H A 89 ARG HDy 1.0 1.8 5.0 362 321 A 89 ARG H A 90 ALA H 1.0 1.8 5.0 363 322 A 87 ARG H A 90 ALA H 1.0 1.8 5.0 364 323 A 88 SER HA A 90 ALA H 1.0 1.8 5.0 365 324 A 88 SER H A 90 ALA H 1.0 1.8 6.0 366 325 A 90 ALA H A 90 ALA HA 1.0 1.8 5.0 367 326 A 90 ALA H A 90 ALA HB% 1.0 1.8 5.0 368 327 A 90 ALA H A 91 VAL HA 1.0 1.8 6.0 369 328 A 90 ALA H A 91 VAL HB 1.0 1.8 6.0 370 329 A 90 ALA H A 89 ARG HDx 1.0 1.8 6.0 371 329 A 89 ARG HDy A 90 ALA H 1.0 1.8 6.0 372 330 A 91 VAL H A 88 SER HA 1.0 1.8 5.0 373 331 A 89 ARG H A 91 VAL H 1.0 1.8 6.0 374 332 A 91 VAL H A 90 ALA HA 1.0 1.8 5.0 375 333 A 91 VAL H A 90 ALA HB% 1.0 1.8 5.0 376 334 A 91 VAL H A 91 VAL HA 1.0 1.8 5.0 377 335 A 91 VAL H A 91 VAL HB 1.0 1.8 5.0 378 336 A 91 VAL H A 91 VAL HGx% 1.0 1.8 5.0 379 337 A 91 VAL H A 92 ASN HBx 1.0 1.8 6.0 380 338 A 91 VAL H A 92 ASN HBy 1.0 1.8 6.0 381 339 A 91 VAL H A 92 ASN H 1.0 1.8 5.0 382 340 A 91 VAL H A 93 LYS H 1.0 1.8 6.0 383 341 A 91 VAL H A 93 LYS HGx 1.0 1.8 6.0 384 341 A 91 VAL H A 93 LYS HGy 1.0 1.8 6.0 385 342 A 91 VAL H A 94 ALA H 1.0 1.8 5.0 386 343 A 92 ASN H A 89 ARG HA 1.0 1.8 5.0 387 344 A 89 ARG H A 92 ASN H 1.0 1.8 6.0 388 345 A 91 VAL HA A 92 ASN H 1.0 1.8 6.0 389 346 A 91 VAL HB A 92 ASN H 1.0 1.8 5.0 390 347 A 92 ASN H A 91 VAL HGx% 1.0 1.8 5.0 391 348 A 92 ASN H A 91 VAL HGy% 1.0 1.8 5.0 392 349 A 92 ASN H A 92 ASN HA 1.0 1.8 5.0 393 350 A 92 ASN H A 92 ASN HBx 1.0 1.8 5.0 394 351 A 92 ASN H A 92 ASN HBy 1.0 1.8 5.0 395 352 A 92 ASN H A 93 LYS H 1.0 1.8 5.0 396 353 A 92 ASN H A 94 ALA H 1.0 1.8 5.0 397 354 A 92 ASN H A 95 VAL HGy% 1.0 1.8 5.0 398 355 A 92 ASN H A 93 LYS HBx 1.0 1.8 5.0 399 355 A 92 ASN H A 93 LYS HBy 1.0 1.8 5.0 400 356 A 90 ALA HA A 93 LYS H 1.0 1.8 5.0 401 357 A 91 VAL HA A 93 LYS H 1.0 1.8 6.0 402 358 A 91 VAL HB A 93 LYS H 1.0 1.8 6.0 403 359 A 93 LYS H A 91 VAL HGx% 1.0 1.8 6.0 404 360 A 93 LYS H A 91 VAL HGy% 1.0 1.8 6.0 405 361 A 93 LYS H A 92 ASN HBx 1.0 1.8 5.0 406 362 A 93 LYS H A 92 ASN HBy 1.0 1.8 5.0 407 363 A 93 LYS H A 93 LYS HA 1.0 1.8 5.0 408 364 A 93 LYS H A 93 LYS HGy 1.0 1.8 5.0 409 365 A 93 LYS H A 93 LYS HBx 1.0 1.8 5.0 410 365 A 93 LYS H A 93 LYS HBy 1.0 1.8 5.0 411 366 A 93 LYS H A 94 ALA H 1.0 1.8 5.0 412 367 A 93 LYS H A 96 LYS H 1.0 1.8 6.0 413 368 A 90 ALA HA A 94 ALA H 1.0 1.8 6.0 414 369 A 91 VAL HA A 94 ALA H 1.0 1.8 5.0 415 370 A 94 ALA H A 91 VAL HGx% 1.0 1.8 5.0 416 371 A 94 ALA H A 91 VAL HGy% 1.0 1.8 5.0 417 372 A 94 ALA H A 92 ASN HA 1.0 1.8 5.0 418 373 A 94 ALA H A 93 LYS HBx 1.0 1.8 5.0 419 373 A 94 ALA H A 93 LYS HBy 1.0 1.8 5.0 420 374 A 94 ALA H A 94 ALA HB% 1.0 1.8 5.0 421 375 A 94 ALA H A 95 VAL HGy% 1.0 1.8 5.0 422 376 A 94 ALA H A 96 LYS H 1.0 1.8 5.0 423 377 A 91 VAL HA A 95 VAL H 1.0 1.8 6.0 424 378 A 95 VAL H A 91 VAL HGy% 1.0 1.8 6.0 425 379 A 92 ASN HA A 95 VAL H 1.0 1.8 5.0 426 380 A 95 VAL H A 94 ALA HA 1.0 1.8 5.0 427 381 A 93 LYS H A 95 VAL H 1.0 1.8 6.0 428 382 A 95 VAL H A 93 LYS HBx 1.0 1.8 5.0 429 382 A 93 LYS HBy A 95 VAL H 1.0 1.8 5.0 430 383 A 94 ALA HB% A 95 VAL H 1.0 1.8 5.0 431 384 A 95 VAL H A 95 VAL HA 1.0 1.8 5.0 432 385 A 95 VAL H A 95 VAL HB 1.0 1.8 5.0 433 386 A 95 VAL H A 95 VAL HGy% 1.0 1.8 5.0 434 387 A 96 LYS H A 95 VAL H 1.0 1.8 5.0 435 388 A 96 LYS H A 95 VAL HA 1.0 1.8 5.0 436 389 A 96 LYS H A 95 VAL HGy% 1.0 1.8 6.0 437 390 A 96 LYS H A 96 LYS HA 1.0 1.8 5.0 438 391 A 96 LYS H A 96 LYS HBx 1.0 1.8 5.0 439 392 A 96 LYS H A 96 LYS HBy 1.0 1.8 5.0 440 393 A 96 LYS H A 96 LYS HGx 1.0 1.8 5.0 441 393 A 96 LYS H A 96 LYS HGy 1.0 1.8 5.0 442 394 A 96 LYS H A 97 GLU H 1.0 1.8 6.0 443 395 A 95 VAL HA A 97 GLU H 1.0 1.8 6.0 444 396 A 95 VAL H A 97 GLU H 1.0 1.8 6.0 445 397 A 96 LYS HA A 97 GLU H 1.0 1.8 5.0 446 398 A 97 GLU H A 96 LYS HGx 1.0 1.8 5.0 447 398 A 96 LYS HGy A 97 GLU H 1.0 1.8 5.0 448 399 A 97 GLU H A 97 GLU HA 1.0 1.8 5.0 449 400 A 97 GLU H A 97 GLU HBx 1.0 1.8 5.0 450 400 A 97 GLU H A 97 GLU HBy 1.0 1.8 5.0 451 401 A 97 GLU H A 97 GLU HGx 1.0 1.8 5.0 452 401 A 97 GLU H A 97 GLU HGy 1.0 1.8 5.0 453 402 A 97 GLU H A 98 GLU H 1.0 1.8 5.0 454 403 A 97 GLU H A 99 LEU H 1.0 1.8 6.0 455 404 A 95 VAL HA A 98 GLU H 1.0 1.8 6.0 456 405 A 95 VAL HB A 98 GLU H 1.0 1.8 6.0 457 406 A 98 GLU H A 98 GLU HGx 1.0 1.8 6.0 458 406 A 98 GLU H A 98 GLU HGy 1.0 1.8 6.0 459 407 A 98 GLU H A 95 VAL HGy% 1.0 1.8 6.0 460 408 A 98 GLU H A 96 LYS HGx 1.0 1.8 6.0 461 408 A 96 LYS HGy A 98 GLU H 1.0 1.8 6.0 462 409 A 98 GLU H A 97 GLU HBx 1.0 1.8 5.0 463 409 A 97 GLU HBy A 98 GLU H 1.0 1.8 5.0 464 410 A 96 LYS HBx A 98 GLU H 1.0 1.8 6.0 465 411 A 98 GLU H A 98 GLU HA 1.0 1.8 5.0 466 412 A 98 GLU H A 99 LEU H 1.0 1.8 5.0 467 413 A 99 LEU H A 98 GLU HGx 1.0 1.8 5.0 468 413 A 99 LEU H A 98 GLU HGy 1.0 1.8 5.0 469 414 A 96 LYS H A 99 LEU H 1.0 1.8 6.0 470 415 A 99 LEU H A 96 LYS HGx 1.0 1.8 5.0 471 415 A 96 LYS HGy A 99 LEU H 1.0 1.8 5.0 472 416 A 99 LEU H A 98 GLU HA 1.0 1.8 5.0 473 417 A 99 LEU H A 98 GLU HBx 1.0 1.8 5.0 474 417 A 99 LEU H A 98 GLU HBy 1.0 1.8 5.0 475 418 A 96 LYS HBx A 99 LEU H 1.0 1.8 6.0 476 419 A 99 LEU H A 99 LEU HBx 1.0 1.8 5.0 477 420 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.0 478 421 A 99 LEU H A 99 LEU HDy% 1.0 1.8 5.0 479 422 A 99 LEU H A 102 ILE H 1.0 1.8 6.0 480 423 A 101 GLU H A 100 GLN HA 1.0 1.8 6.0 481 424 A 101 GLU H A 101 GLU HA 1.0 1.8 6.0 482 425 A 101 GLU H A 101 GLU HGy 1.0 1.8 5.0 483 426 A 102 ILE H A 101 GLU H 1.0 1.8 6.0 484 427 A 98 GLU HA A 102 ILE H 1.0 1.8 6.0 485 428 A 99 LEU HBx A 102 ILE H 1.0 1.8 5.0 486 429 A 102 ILE H A 101 GLU HA 1.0 1.8 5.0 487 430 A 102 ILE H A 101 GLU HGx 1.0 1.8 6.0 488 431 A 102 ILE H A 102 ILE HA 1.0 1.8 5.0 489 432 A 102 ILE H A 102 ILE HB 1.0 1.8 5.0 490 433 A 102 ILE H A 102 ILE HD1% 1.0 1.8 5.0 491 434 A 102 ILE H A 102 ILE HG2% 1.0 1.8 5.0 492 435 A 102 ILE HA A 104 ALA H 1.0 1.8 6.0 493 436 A 102 ILE HB A 104 ALA H 1.0 1.8 6.0 494 437 A 102 ILE HD1% A 104 ALA H 1.0 1.8 6.0 495 438 A 102 ILE HG2% A 104 ALA H 1.0 1.8 5.0 496 439 A 104 ALA H A 103 HIS HA 1.0 1.8 5.0 497 440 A 104 ALA H A 104 ALA HB% 1.0 1.8 5.0 498 441 A 102 ILE HD1% A 105 PHE H 1.0 1.8 6.0 499 442 A 104 ALA H A 103 HIS HBx 1.0 1.8 5.0 500 442 A 104 ALA H A 103 HIS HBy 1.0 1.8 5.0 501 443 A 105 PHE H A 104 ALA HA 1.0 1.8 5.0 502 444 A 104 ALA H A 105 PHE H 1.0 1.8 6.0 503 445 A 104 ALA HB% A 105 PHE H 1.0 1.8 5.0 504 446 A 105 PHE H A 105 PHE HBx 1.0 1.8 5.0 505 446 A 105 PHE H A 105 PHE HBy 1.0 1.8 5.0 506 447 A 105 PHE H A 106 SER H 1.0 1.8 6.0 507 448 A 106 SER H A 105 PHE HBx 1.0 1.8 5.0 508 448 A 105 PHE HBy A 106 SER H 1.0 1.8 5.0 509 449 A 106 SER H A 106 SER HA 1.0 1.8 5.0 510 450 A 106 SER H A 106 SER HBx 1.0 1.8 5.0 511 451 A 106 SER HA A 107 CYS H 1.0 1.8 5.0 512 452 A 107 CYS H A 106 SER HBy 1.0 1.8 5.0 513 452 A 107 CYS H A 106 SER HBx 1.0 1.8 5.0 514 453 A 107 CYS H A 107 CYS HA 1.0 1.8 6.0 515 454 A 107 CYS H A 107 CYS HBx 1.0 1.8 6.0 516 455 A 107 CYS H A 107 CYS HBy 1.0 1.8 6.0 517 456 A 73 VAL HA A 108 LYS H 1.0 1.8 5.0 518 457 A 106 SER H A 108 LYS H 1.0 1.8 6.0 519 458 A 107 CYS HA A 108 LYS H 1.0 1.8 5.0 520 459 A 108 LYS H A 107 CYS HBy 1.0 1.8 5.0 521 460 A 108 LYS H A 108 LYS HA 1.0 1.8 5.0 522 461 A 108 LYS H A 108 LYS HBx 1.0 1.8 5.0 523 461 A 108 LYS H A 108 LYS HBy 1.0 1.8 5.0 524 462 A 108 LYS H A 108 LYS HEx 1.0 1.8 6.0 525 462 A 108 LYS H A 108 LYS HEy 1.0 1.8 6.0 526 463 A 108 LYS H A 108 LYS HGx 1.0 1.8 5.0 527 463 A 108 LYS H A 108 LYS HGy 1.0 1.8 5.0 528 464 A 108 LYS H A 109 CYS H 1.0 1.8 6.0 529 465 A 108 LYS HA A 109 CYS H 1.0 1.8 5.0 530 466 A 109 CYS H A 108 LYS HBx 1.0 1.8 5.0 531 466 A 108 LYS HBy A 109 CYS H 1.0 1.8 5.0 532 467 A 109 CYS H A 108 LYS HGx 1.0 1.8 5.0 533 467 A 108 LYS HGy A 109 CYS H 1.0 1.8 5.0 534 468 A 109 CYS H A 109 CYS HA 1.0 1.8 5.0 535 469 A 109 CYS H A 110 TYR HA 1.0 1.8 6.0 536 470 A 109 CYS H A 110 TYR H 1.0 1.8 5.0 537 471 A 109 CYS HA A 110 TYR H 1.0 1.8 5.0 538 472 A 110 TYR H A 109 CYS HBx 1.0 1.8 5.0 539 472 A 110 TYR H A 109 CYS HBy 1.0 1.8 5.0 540 473 A 110 TYR HA A 110 TYR H 1.0 1.8 5.0 541 474 A 110 TYR H A 110 TYR HBy 1.0 1.8 5.0 542 475 A 110 TYR HA A 111 THR H 1.0 1.8 5.0 543 476 A 111 THR H A 110 TYR HBx 1.0 1.8 5.0 544 477 A 111 THR H A 110 TYR HBy 1.0 1.8 5.0 545 478 A 111 THR HB A 111 THR H 1.0 1.8 5.0 546 479 A 111 THR H A 111 THR HG2% 1.0 1.8 5.0 547 480 A 111 THR HB A 112 GLU H 1.0 1.8 5.0 548 481 A 111 THR HG2% A 112 GLU H 1.0 1.8 5.0 549 482 A 112 GLU H A 112 GLU HA 1.0 1.8 5.0 550 483 A 112 GLU H A 112 GLU HBx 1.0 1.8 5.0 551 483 A 112 GLU H A 112 GLU HBy 1.0 1.8 5.0 552 484 A 112 GLU H A 112 GLU HGx 1.0 1.8 5.0 553 484 A 112 GLU H A 112 GLU HGy 1.0 1.8 5.0 554 485 A 112 GLU H A 113 GLU HA 1.0 1.8 6.0 555 486 A 112 GLU H A 113 GLU H 1.0 1.8 5.0 556 487 A 112 GLU H A 115 TRP HBx 1.0 1.8 5.0 557 488 A 112 GLU H A 115 TRP H 1.0 1.8 5.0 558 489 A 110 TYR H A 112 GLU H 1.0 1.8 6.0 559 490 A 111 THR HB A 113 GLU H 1.0 1.8 5.0 560 491 A 111 THR H A 113 GLU H 1.0 1.8 6.0 561 492 A 111 THR HG2% A 113 GLU H 1.0 1.8 5.0 562 493 A 112 GLU HA A 113 GLU H 1.0 1.8 5.0 563 494 A 113 GLU HA A 113 GLU H 1.0 1.8 5.0 564 495 A 113 GLU H A 113 GLU HBx 1.0 1.8 5.0 565 496 A 113 GLU H A 113 GLU HBy 1.0 1.8 5.0 566 497 A 113 GLU H A 114 GLU H 1.0 1.8 5.0 567 498 A 113 GLU H A 115 TRP HBx 1.0 1.8 6.0 568 499 A 113 GLU H A 115 TRP H 1.0 1.8 6.0 569 500 A 113 GLU H A 116 SER H 1.0 1.8 6.0 570 501 A 114 GLU H A 113 GLU HBx 1.0 1.8 5.0 571 502 A 114 GLU H A 114 GLU HA 1.0 1.8 5.0 572 503 A 114 GLU H A 114 GLU HGx 1.0 1.8 5.0 573 503 A 114 GLU H A 114 GLU HGy 1.0 1.8 5.0 574 504 A 114 GLU H A 115 TRP HBx 1.0 1.8 6.0 575 504 A 114 GLU H A 115 TRP HBy 1.0 1.8 6.0 576 505 A 112 GLU HA A 115 TRP H 1.0 1.8 5.0 577 506 A 112 GLU H A 115 TRP H 1.0 1.8 6.0 578 507 A 115 TRP H A 113 GLU HBx 1.0 1.8 5.0 579 508 A 115 TRP H A 114 GLU HA 1.0 1.8 5.0 580 509 A 115 TRP H A 114 GLU H 1.0 1.8 5.0 581 510 A 115 TRP H A 114 GLU HBx 1.0 1.8 5.0 582 510 A 115 TRP H A 114 GLU HBy 1.0 1.8 5.0 583 511 A 115 TRP H A 114 GLU HGx 1.0 1.8 5.0 584 511 A 115 TRP H A 114 GLU HGy 1.0 1.8 5.0 585 512 A 115 TRP H A 115 TRP HA 1.0 1.8 5.0 586 513 A 115 TRP H A 115 TRP HBy 1.0 1.8 5.0 587 514 A 115 TRP H A 116 SER H 1.0 1.8 5.0 588 515 A 116 SER H A 113 GLU HBx 1.0 1.8 5.0 589 516 A 114 GLU H A 116 SER H 1.0 1.8 6.0 590 517 A 116 SER H A 115 TRP HBx 1.0 1.8 5.0 591 517 A 116 SER H A 115 TRP HBy 1.0 1.8 5.0 592 518 A 116 SER H A 114 GLU HBx 1.0 1.8 6.0 593 518 A 116 SER H A 114 GLU HBy 1.0 1.8 6.0 594 519 A 116 SER H A 116 SER HA 1.0 1.8 5.0 595 520 A 116 SER H A 116 SER HBx 1.0 1.8 5.0 596 520 A 116 SER H A 116 SER HBy 1.0 1.8 5.0 597 521 A 116 SER H A 117 LYS H 1.0 1.8 5.0 598 522 A 116 SER HA A 117 LYS H 1.0 1.8 5.0 599 523 A 117 LYS H A 116 SER HBx 1.0 1.8 5.0 600 523 A 116 SER HBy A 117 LYS H 1.0 1.8 5.0 601 524 A 117 LYS H A 117 LYS HA 1.0 1.8 5.0 602 525 A 117 LYS H A 117 LYS HDx 1.0 1.8 5.0 603 525 A 117 LYS H A 117 LYS HDy 1.0 1.8 5.0 604 526 A 117 LYS H A 117 LYS HEx 1.0 1.8 6.0 605 526 A 117 LYS H A 117 LYS HEy 1.0 1.8 6.0 606 527 A 117 LYS H A 117 LYS HBy 1.0 1.8 5.0 607 528 A 117 LYS H A 118 ILE H 1.0 1.8 5.0 608 529 A 117 LYS HA A 118 ILE H 1.0 1.8 5.0 609 530 A 117 LYS HBy A 118 ILE H 1.0 1.8 5.0 610 531 A 118 ILE H A 118 ILE HA 1.0 1.8 5.0 611 532 A 118 ILE H A 118 ILE HD1% 1.0 1.8 5.0 612 533 A 118 ILE H A 118 ILE HG1x 1.0 1.8 5.0 613 533 A 118 ILE H A 118 ILE HG1y 1.0 1.8 5.0 614 534 A 118 ILE H A 119 VAL H 1.0 1.8 5.0 615 535 A 118 ILE HA A 119 VAL H 1.0 1.8 5.0 616 536 A 119 VAL H A 118 ILE HG1x 1.0 1.8 5.0 617 536 A 118 ILE HG1y A 119 VAL H 1.0 1.8 5.0 618 537 A 119 VAL H A 119 VAL HA 1.0 1.8 5.0 619 538 A 119 VAL H A 119 VAL HB 1.0 1.8 5.0 620 539 A 119 VAL H A 119 VAL HGx% 1.0 1.8 5.0 621 539 A 119 VAL H A 119 VAL HGy% 1.0 1.8 5.0 622 540 A 119 VAL H A 120 VAL HGx% 1.0 1.8 5.0 623 540 A 119 VAL H A 120 VAL HGy% 1.0 1.8 5.0 624 541 A 119 VAL HA A 120 VAL H 1.0 1.8 5.0 625 542 A 119 VAL HB A 120 VAL H 1.0 1.8 5.0 626 543 A 119 VAL H A 120 VAL H 1.0 1.8 5.0 627 544 A 120 VAL H A 120 VAL HA 1.0 1.8 5.0 628 545 A 120 VAL H A 120 VAL HB 1.0 1.8 5.0 629 546 A 120 VAL H A 120 VAL HGx% 1.0 1.8 5.0 630 546 A 120 VAL HGy% A 120 VAL H 1.0 1.8 5.0 631 547 A 121 LEU H A 120 VAL H 1.0 1.8 5.0 632 548 A 120 VAL H A 121 LEU HBx 1.0 1.8 6.0 633 549 A 121 LEU H A 119 VAL HA 1.0 1.8 6.0 634 550 A 121 LEU H A 120 VAL HA 1.0 1.8 5.0 635 551 A 121 LEU H A 120 VAL HB 1.0 1.8 5.0 636 552 A 121 LEU H A 121 LEU HA 1.0 1.8 5.0 637 553 A 121 LEU H A 121 LEU HBx 1.0 1.8 5.0 638 554 A 121 LEU H A 121 LEU HBy 1.0 1.8 5.0 639 555 A 121 LEU H A 121 LEU HDx% 1.0 1.8 5.0 640 555 A 121 LEU H A 121 LEU HDy% 1.0 1.8 5.0 641 556 A 122 GLU H A 121 LEU H 1.0 1.8 5.0 642 557 A 122 GLU H A 119 VAL HA 1.0 1.8 6.0 643 558 A 122 GLU H A 120 VAL HA 1.0 1.8 5.0 644 559 A 122 GLU H A 120 VAL H 1.0 1.8 6.0 645 560 A 122 GLU H A 120 VAL HGx% 1.0 1.8 5.0 646 560 A 122 GLU H A 120 VAL HGy% 1.0 1.8 5.0 647 561 A 122 GLU H A 121 LEU HBx 1.0 1.8 5.0 648 562 A 122 GLU H A 121 LEU HBy 1.0 1.8 5.0 649 563 A 122 GLU H A 122 GLU HA 1.0 1.8 5.0 650 564 A 122 GLU H A 122 GLU HGy 1.0 1.8 5.0 651 565 A 122 GLU H A 122 GLU HBx 1.0 1.8 5.0 652 565 A 122 GLU H A 122 GLU HBy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 56 HIS H A 75 VAL HB 1.0 1.8 5.0 2 2 A 56 HIS H A 75 VAL H 1.0 1.8 5.0 3 3 A 58 ILE H A 73 VAL HA 1.0 1.8 5.0 4 4 A 58 ILE H A 73 VAL H 1.0 1.8 5.0 5 5 A 58 ILE H A 74 VAL HA 1.0 1.8 6.0 6 6 A 58 ILE H A 72 ILE HA 1.0 1.8 6.0 7 7 A 59 VAL H A 72 ILE HA 1.0 1.8 5.0 8 8 A 60 THR H A 71 ASP H 1.0 1.8 5.0 9 9 A 60 THR HA A 71 ASP H 1.0 1.8 6.0 10 10 A 62 LEU H A 70 PHE HA 1.0 1.8 5.0 11 11 A 62 LEU H A 71 ASP H 1.0 1.8 6.0 12 12 A 61 ASP HA A 70 PHE H 1.0 1.8 6.0 13 13 A 70 PHE H A 104 ALA H 1.0 1.8 6.0 14 14 A 59 VAL HA A 72 ILE H 1.0 1.8 6.0 15 15 A 72 ILE H A 106 SER H 1.0 1.8 4.5 16 16 A 59 VAL HA A 73 VAL H 1.0 1.8 5.0 17 17 A 69 SER HA A 104 ALA H 1.0 1.8 6.0 18 18 A 70 PHE H A 106 SER H 1.0 1.8 5.0 19 19 A 71 ASP HA A 106 SER H 1.0 1.8 5.0 20 20 A 71 ASP HA A 108 LYS H 1.0 1.8 6.0 21 21 A 70 PHE H A 105 PHE H 1.0 1.8 6.0 22 22 A 60 THR H A 72 ILE HA 1.0 1.8 5.0 23 23 A 38 VAL H A 67 GLY H 1.0 1.8 6.0 24 24 A 56 HIS H A 74 VAL HGy% 1.0 1.8 6.0 25 25 A 39 THR H A 43 LEU HDx% 1.0 1.8 6.0 26 26 A 38 VAL HGy% A 42 GLY H 1.0 1.8 6.0 27 27 A 38 VAL HGy% A 43 LEU H 1.0 1.8 5.0 28 28 A 62 LEU H A 70 PHE HBx 1.0 1.8 6.0 29 29 A 62 LEU H A 69 SER HBy 1.0 1.8 6.0 30 29 A 62 LEU H A 69 SER HBx 1.0 1.8 6.0 31 30 A 70 PHE H A 104 ALA HB% 1.0 1.8 5.0 32 31 A 61 ASP HA A 71 ASP H 1.0 1.8 6.0 33 32 A 72 ILE H A 106 SER HBy 1.0 1.8 6.0 34 32 A 72 ILE H A 106 SER HBx 1.0 1.8 6.0 35 33 A 72 ILE H A 107 CYS HA 1.0 1.8 5.0 36 34 A 72 ILE H A 107 CYS HBx 1.0 1.8 6.0 37 35 A 58 ILE HA A 73 VAL H 1.0 1.8 6.0 38 36 A 58 ILE HB A 73 VAL H 1.0 1.8 5.0 39 37 A 75 VAL H A 57 ILE HG1y 1.0 1.8 6.0 40 37 A 75 VAL H A 57 ILE HG1x 1.0 1.8 6.0 41 38 A 54 VAL HGy% A 75 VAL H 1.0 1.8 6.0 42 39 A 76 SER H A 111 THR HG2% 1.0 1.8 6.0 43 40 A 78 PHE H A 111 THR HG2% 1.0 1.8 6.0 44 41 A 79 PHE H A 111 THR HG2% 1.0 1.8 5.0 45 42 A 90 ALA HA A 94 ALA H 1.0 1.8 6.0 46 43 A 91 VAL HA A 95 VAL H 1.0 1.8 6.0 47 44 A 95 VAL H A 91 VAL HGy% 1.0 1.8 5.0 48 45 A 95 VAL HB A 99 LEU H 1.0 1.8 5.0 49 46 A 98 GLU HA A 102 ILE H 1.0 1.8 5.0 50 47 A 106 SER H A 71 ASP HBx 1.0 1.8 6.0 51 47 A 106 SER H A 71 ASP HBy 1.0 1.8 6.0 52 48 A 107 CYS H A 72 ILE HG1y 1.0 1.8 6.0 53 49 A 108 LYS H A 72 ILE HG1x 1.0 1.8 5.0 54 49 A 108 LYS H A 72 ILE HG2% 1.0 1.8 5.0 55 49 A 108 LYS H A 72 ILE HG1y 1.0 1.8 5.0 56 50 A 79 PHE HBx A 111 THR H 1.0 1.8 6.0 57 51 A 111 THR H A 115 TRP H 1.0 1.8 6.0 58 52 A 75 VAL HGx% A 112 GLU H 1.0 1.8 5.0 59 53 A 72 ILE HD1% A 107 CYS H 1.0 1.8 6.0 60 54 A 56 HIS H A 75 VAL HGx% 1.0 1.8 5.0 61 55 A 40 GLU HGx A 60 THR H 1.0 1.8 6.0 62 56 A 60 THR H A 72 ILE HB 1.0 1.8 6.0 63 57 A 56 HIS H A 75 VAL HA 1.0 1.8 6.0 64 58 A 62 LEU H A 69 SER HA 1.0 1.8 6.0 65 59 A 62 LEU H A 70 PHE H 1.0 1.8 6.0 66 60 A 70 PHE H A 104 ALA HA 1.0 1.8 6.0 67 61 A 72 ILE H A 106 SER HA 1.0 1.8 6.0 68 62 A 74 VAL H A 109 CYS H 1.0 1.8 6.0 69 63 A 74 VAL H A 107 CYS HA 1.0 1.8 6.0 70 64 A 57 ILE H A 75 VAL H 1.0 1.8 6.0 71 65 A 37 PRO HA A 37 PRO HBx 1.0 1.8 5.0 72 66 A 37 PRO HA A 37 PRO HBy 1.0 1.8 6.0 73 67 A 37 PRO HA A 37 PRO HGx 1.0 1.8 6.0 74 67 A 37 PRO HA A 37 PRO HGy 1.0 1.8 6.0 75 68 A 37 PRO HBx A 37 PRO HBy 1.0 1.8 4.5 76 69 A 37 PRO HBy A 37 PRO HDy 1.0 1.8 6.0 77 70 A 37 PRO HBx A 37 PRO HGx 1.0 1.8 4.0 78 70 A 37 PRO HBx A 37 PRO HGy 1.0 1.8 4.0 79 71 A 37 PRO HDx A 37 PRO HGx 1.0 1.8 6.0 80 71 A 37 PRO HGy A 37 PRO HDx 1.0 1.8 6.0 81 72 A 37 PRO HDy A 37 PRO HGx 1.0 1.8 5.0 82 72 A 37 PRO HGy A 37 PRO HDy 1.0 1.8 5.0 83 73 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.5 84 74 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 5.0 85 75 A 38 VAL HGy% A 43 LEU HG 1.0 1.8 4.5 86 76 A 38 VAL HGy% A 43 LEU HDx% 1.0 1.8 6.0 87 77 A 38 VAL HGx% A 43 LEU HDy% 1.0 1.8 6.0 88 78 A 38 VAL HGy% A 43 LEU HDy% 1.0 1.8 6.0 89 79 A 38 VAL HGx% A 101 GLU HBx 1.0 1.8 4.0 90 79 A 38 VAL HGx% A 101 GLU HBy 1.0 1.8 4.0 91 80 A 38 VAL HGx% A 102 ILE HD1% 1.0 1.8 4.0 92 81 A 38 VAL HGy% A 102 ILE HG2% 1.0 1.8 4.0 93 82 A 38 VAL HA A 39 THR HG2% 1.0 1.8 6.0 94 83 A 38 VAL HGy% A 39 THR HG2% 1.0 1.8 6.0 95 84 A 39 THR HG2% A 39 THR HA 1.0 1.8 4.5 96 85 A 39 THR HG2% A 39 THR HB 1.0 1.8 4.0 97 86 A 39 THR HG2% A 66 CYS HBx 1.0 1.8 6.0 98 87 A 39 THR HG2% A 66 CYS HBy 1.0 1.8 6.0 99 88 A 40 GLU HA A 40 GLU HBx 1.0 1.8 6.0 100 89 A 40 GLU HA A 40 GLU HGx 1.0 1.8 6.0 101 90 A 40 GLU HA A 43 LEU HBy 1.0 1.8 6.0 102 91 A 40 GLU HA A 43 LEU HDx% 1.0 1.8 6.0 103 92 A 38 VAL HGx% A 40 GLU HBy 1.0 1.8 6.0 104 93 A 40 GLU HBx A 43 LEU HBy 1.0 1.8 6.0 105 94 A 40 GLU HBx A 66 CYS HA 1.0 1.8 6.0 106 95 A 40 GLU HA A 40 GLU HGy 1.0 1.8 6.0 107 96 A 40 GLU HGx A 43 LEU HBx 1.0 1.8 6.0 108 97 A 40 GLU HGx A 43 LEU HBy 1.0 1.8 6.0 109 98 A 43 LEU HBy A 40 GLU HGy 1.0 1.8 6.0 110 99 A 40 GLU HGx A 43 LEU HG 1.0 1.8 6.0 111 100 A 40 GLU HGx A 59 VAL HGy% 1.0 1.8 6.0 112 101 A 41 GLN HA A 44 ARG HDx 1.0 1.8 6.0 113 101 A 41 GLN HA A 44 ARG HDy 1.0 1.8 6.0 114 102 A 41 GLN HBx A 41 GLN HGx 1.0 1.8 5.0 115 102 A 41 GLN HGy A 41 GLN HBx 1.0 1.8 5.0 116 102 A 41 GLN HBy A 41 GLN HGy 1.0 1.8 5.0 117 102 A 41 GLN HBy A 41 GLN HGx 1.0 1.8 5.0 118 103 A 42 GLY HAx A 41 GLN HBx 1.0 1.8 6.0 119 103 A 41 GLN HBy A 42 GLY HAx 1.0 1.8 6.0 120 104 A 39 THR HG2% A 41 GLN HGx 1.0 1.8 6.0 121 104 A 39 THR HG2% A 41 GLN HGy 1.0 1.8 6.0 122 105 A 41 GLN HA A 41 GLN HGx 1.0 1.8 5.0 123 105 A 41 GLN HA A 41 GLN HGy 1.0 1.8 5.0 124 106 A 42 GLY HAx A 42 GLY HAy 1.0 1.8 5.0 125 107 A 42 GLY HAx A 45 GLU HBx 1.0 1.8 6.0 126 107 A 42 GLY HAx A 45 GLU HBy 1.0 1.8 6.0 127 108 A 42 GLY HAy A 45 GLU HBx 1.0 1.8 6.0 128 108 A 42 GLY HAy A 45 GLU HBy 1.0 1.8 6.0 129 109 A 43 LEU HBx A 43 LEU HA 1.0 1.8 6.0 130 110 A 43 LEU HBy A 43 LEU HA 1.0 1.8 6.0 131 111 A 43 LEU HA A 43 LEU HG 1.0 1.8 6.0 132 112 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 6.0 133 113 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 6.0 134 114 A 43 LEU HA A 46 ARG HBx 1.0 1.8 6.0 135 114 A 43 LEU HA A 46 ARG HBy 1.0 1.8 6.0 136 115 A 43 LEU HA A 47 ILE HD1% 1.0 1.8 6.0 137 116 A 43 LEU HBx A 43 LEU HA 1.0 1.8 6.0 138 117 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 6.0 139 118 A 43 LEU HBx A 59 VAL HB 1.0 1.8 6.0 140 119 A 43 LEU HBx A 59 VAL HGx% 1.0 1.8 4.5 141 120 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 5.0 142 121 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 6.0 143 122 A 43 LEU HDx% A 59 VAL HGx% 1.0 1.8 6.0 144 123 A 43 LEU HG A 43 LEU HDx% 1.0 1.8 6.0 145 124 A 43 LEU HDx% A 43 LEU HDy% 1.0 1.8 4.5 146 125 A 47 ILE HD1% A 43 LEU HDx% 1.0 1.8 4.0 147 126 A 38 VAL HB A 43 LEU HDy% 1.0 1.8 6.0 148 127 A 40 GLU HBy A 43 LEU HDy% 1.0 1.8 6.0 149 128 A 47 ILE HD1% A 43 LEU HDy% 1.0 1.8 6.0 150 129 A 40 GLU HA A 43 LEU HDy% 1.0 1.8 6.0 151 130 A 40 GLU HGx A 43 LEU HDy% 1.0 1.8 6.0 152 131 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 6.0 153 132 A 43 LEU HG A 43 LEU HDy% 1.0 1.8 6.0 154 133 A 43 LEU HBx A 43 LEU HG 1.0 1.8 6.0 155 134 A 43 LEU HBy A 43 LEU HG 1.0 1.8 6.0 156 135 A 43 LEU HG A 59 VAL HGx% 1.0 1.8 6.0 157 136 A 44 ARG HA A 44 ARG HBy 1.0 1.8 6.0 158 137 A 44 ARG HA A 44 ARG HDx 1.0 1.8 6.0 159 137 A 44 ARG HA A 44 ARG HDy 1.0 1.8 6.0 160 138 A 44 ARG HA A 59 VAL HGy% 1.0 1.8 6.0 161 139 A 44 ARG HA A 47 ILE HG1y 1.0 1.8 6.0 162 139 A 44 ARG HA A 47 ILE HG1x 1.0 1.8 6.0 163 140 A 44 ARG HA A 44 ARG HBx 1.0 1.8 6.0 164 141 A 44 ARG HBx A 44 ARG HDx 1.0 1.8 6.0 165 141 A 44 ARG HBx A 44 ARG HDy 1.0 1.8 6.0 166 142 A 44 ARG HBy A 44 ARG HDx 1.0 1.8 6.0 167 142 A 44 ARG HBy A 44 ARG HDy 1.0 1.8 6.0 168 143 A 44 ARG HBx A 59 VAL HGy% 1.0 1.8 6.0 169 144 A 47 ILE HG1y A 46 ARG HBx 1.0 1.8 6.0 170 144 A 47 ILE HG1y A 46 ARG HBy 1.0 1.8 6.0 171 144 A 46 ARG HBx A 47 ILE HG1x 1.0 1.8 6.0 172 144 A 46 ARG HBy A 47 ILE HG1x 1.0 1.8 6.0 173 145 A 47 ILE HG2% A 46 ARG HBx 1.0 1.8 6.0 174 145 A 46 ARG HBy A 47 ILE HG2% 1.0 1.8 6.0 175 146 A 44 ARG HDy A 59 VAL HGy% 1.0 1.8 5.0 176 146 A 59 VAL HGy% A 44 ARG HDx 1.0 1.8 5.0 177 147 A 44 ARG HA A 44 ARG HGx 1.0 1.8 6.0 178 148 A 44 ARG HA A 44 ARG HGy 1.0 1.8 6.0 179 149 A 44 ARG HGx A 44 ARG HDx 1.0 1.8 6.0 180 149 A 44 ARG HDy A 44 ARG HGx 1.0 1.8 6.0 181 150 A 44 ARG HGy A 44 ARG HDx 1.0 1.8 6.0 182 150 A 44 ARG HDy A 44 ARG HGy 1.0 1.8 6.0 183 151 A 44 ARG HGx A 59 VAL HGy% 1.0 1.8 5.0 184 152 A 45 GLU HA A 48 GLU HBy 1.0 1.8 4.0 185 153 A 45 GLU HA A 45 GLU HBx 1.0 1.8 5.0 186 153 A 45 GLU HA A 45 GLU HBy 1.0 1.8 5.0 187 154 A 45 GLU HGx A 45 GLU HBx 1.0 1.8 4.5 188 154 A 45 GLU HGx A 45 GLU HBy 1.0 1.8 4.5 189 155 A 45 GLU HGx A 45 GLU HA 1.0 1.8 6.0 190 156 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.5 191 157 A 45 GLU HGx A 45 GLU HGy 1.0 1.8 4.0 192 158 A 46 ARG HA A 46 ARG HDx 1.0 1.8 6.0 193 159 A 46 ARG HA A 46 ARG HGy 1.0 1.8 6.0 194 160 A 46 ARG HA A 46 ARG HBx 1.0 1.8 4.5 195 160 A 46 ARG HA A 46 ARG HBy 1.0 1.8 4.5 196 161 A 46 ARG HA A 46 ARG HDy 1.0 1.8 5.0 197 162 A 46 ARG HDx A 46 ARG HGx 1.0 1.8 5.0 198 163 A 46 ARG HGx A 46 ARG HDy 1.0 1.8 5.0 199 164 A 46 ARG HDx A 46 ARG HGy 1.0 1.8 6.0 200 165 A 46 ARG HA A 46 ARG HGx 1.0 1.8 6.0 201 166 A 46 ARG HGy A 46 ARG HGx 1.0 1.8 6.0 202 167 A 47 ILE HB A 47 ILE HA 1.0 1.8 6.0 203 168 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 6.0 204 169 A 47 ILE HA A 50 ALA HB% 1.0 1.8 6.0 205 170 A 44 ARG HA A 47 ILE HB 1.0 1.8 6.0 206 171 A 47 ILE HB A 47 ILE HD1% 1.0 1.8 6.0 207 172 A 47 ILE HB A 72 ILE HD1% 1.0 1.8 6.0 208 173 A 47 ILE HB A 51 ILE HD1% 1.0 1.8 6.0 209 174 A 47 ILE HB A 51 ILE HG1y 1.0 1.8 6.0 210 174 A 47 ILE HB A 51 ILE HG2% 1.0 1.8 6.0 211 174 A 47 ILE HB A 51 ILE HG1x 1.0 1.8 6.0 212 175 A 44 ARG HA A 47 ILE HD1% 1.0 1.8 6.0 213 176 A 47 ILE HD1% A 47 ILE HG1x 1.0 1.8 6.0 214 177 A 47 ILE HD1% A 72 ILE HG1x 1.0 1.8 6.0 215 178 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 6.0 216 179 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 6.0 217 180 A 47 ILE HB A 47 ILE HG1y 1.0 1.8 6.0 218 180 A 47 ILE HB A 47 ILE HG1x 1.0 1.8 6.0 219 181 A 47 ILE HG1y A 72 ILE HG1x 1.0 1.8 6.0 220 181 A 47 ILE HG1x A 72 ILE HG1x 1.0 1.8 6.0 221 182 A 72 ILE HG2% A 47 ILE HG1x 1.0 1.8 6.0 222 183 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 6.0 223 184 A 43 LEU HA A 47 ILE HG2% 1.0 1.8 6.0 224 185 A 43 LEU HDy% A 47 ILE HG1x 1.0 1.8 6.0 225 185 A 43 LEU HDx% A 47 ILE HG2% 1.0 1.8 6.0 226 185 A 43 LEU HDx% A 47 ILE HG1x 1.0 1.8 6.0 227 185 A 47 ILE HG1y A 43 LEU HDx% 1.0 1.8 6.0 228 185 A 47 ILE HG1y A 43 LEU HDy% 1.0 1.8 6.0 229 185 A 47 ILE HG2% A 43 LEU HDy% 1.0 1.8 6.0 230 186 A 47 ILE HB A 47 ILE HG2% 1.0 1.8 6.0 231 187 A 50 ALA HB% A 47 ILE HG2% 1.0 1.8 6.0 232 188 A 48 GLU HA A 48 GLU HBy 1.0 1.8 4.5 233 188 A 48 GLU HA A 48 GLU HBx 1.0 1.8 4.5 234 189 A 48 GLU HA A 57 ILE HD1% 1.0 1.8 5.0 235 190 A 48 GLU HA A 48 GLU HGx 1.0 1.8 6.0 236 191 A 48 GLU HA A 48 GLU HGy 1.0 1.8 6.0 237 192 A 48 GLU HGy A 48 GLU HGx 1.0 1.8 5.0 238 193 A 48 GLU HBx A 48 GLU HGx 1.0 1.8 4.0 239 193 A 48 GLU HBy A 48 GLU HGx 1.0 1.8 4.0 240 193 A 48 GLU HGy A 48 GLU HBy 1.0 1.8 4.0 241 193 A 48 GLU HBx A 48 GLU HGy 1.0 1.8 4.0 242 194 A 57 ILE HD1% A 48 GLU HGx 1.0 1.8 6.0 243 195 A 57 ILE HD1% A 48 GLU HGy 1.0 1.8 6.0 244 196 A 49 SER HA A 49 SER HBx 1.0 1.8 4.0 245 196 A 49 SER HA A 49 SER HBy 1.0 1.8 4.0 246 197 A 49 SER HBy A 48 GLU HBx 1.0 1.8 6.0 247 197 A 48 GLU HBx A 49 SER HBx 1.0 1.8 6.0 248 198 A 49 SER HA A 49 SER HBx 1.0 1.8 4.5 249 198 A 49 SER HA A 49 SER HBy 1.0 1.8 4.5 250 199 A 50 ALA HB% A 49 SER HBx 1.0 1.8 6.0 251 199 A 50 ALA HB% A 49 SER HBy 1.0 1.8 6.0 252 200 A 50 ALA HB% A 50 ALA HA 1.0 1.8 4.0 253 201 A 50 ALA HB% A 94 ALA HA 1.0 1.8 6.0 254 202 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 6.0 255 203 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 6.0 256 204 A 51 ILE HA A 52 PRO HGy 1.0 1.8 6.0 257 204 A 51 ILE HA A 52 PRO HGx 1.0 1.8 6.0 258 205 A 52 PRO HBy A 51 ILE HA 1.0 1.8 6.0 259 206 A 51 ILE HB A 51 ILE HG1x 1.0 1.8 6.0 260 207 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 6.0 261 208 A 51 ILE HG1y A 51 ILE HG1x 1.0 1.8 6.0 262 209 A 52 PRO HA A 52 PRO HBx 1.0 1.8 5.0 263 210 A 52 PRO HA A 52 PRO HGy 1.0 1.8 6.0 264 210 A 52 PRO HA A 52 PRO HGx 1.0 1.8 6.0 265 211 A 52 PRO HA A 52 PRO HBy 1.0 1.8 6.0 266 212 A 52 PRO HA A 52 PRO HBy 1.0 1.8 6.0 267 213 A 52 PRO HBx A 52 PRO HBy 1.0 1.8 6.0 268 214 A 52 PRO HBx A 52 PRO HDy 1.0 1.8 6.0 269 214 A 52 PRO HBx A 52 PRO HDx 1.0 1.8 6.0 270 215 A 52 PRO HBy A 52 PRO HDy 1.0 1.8 6.0 271 215 A 52 PRO HBy A 52 PRO HDx 1.0 1.8 6.0 272 216 A 52 PRO HBy A 52 PRO HGy 1.0 1.8 4.5 273 216 A 52 PRO HBy A 52 PRO HGx 1.0 1.8 4.5 274 217 A 52 PRO HDx A 52 PRO HDy 1.0 1.8 6.0 275 218 A 52 PRO HDx A 52 PRO HGx 1.0 1.8 6.0 276 218 A 52 PRO HDx A 52 PRO HGy 1.0 1.8 6.0 277 219 A 52 PRO HBx A 52 PRO HGx 1.0 1.8 6.0 278 220 A 52 PRO HBx A 52 PRO HGy 1.0 1.8 6.0 279 221 A 53 GLN HA A 48 GLU HGy 1.0 1.8 6.0 280 222 A 53 GLN HA A 53 GLN HGx 1.0 1.8 6.0 281 223 A 53 GLN HA A 53 GLN HBx 1.0 1.8 6.0 282 224 A 48 GLU HA A 53 GLN HBx 1.0 1.8 6.0 283 225 A 53 GLN HA A 53 GLN HBx 1.0 1.8 6.0 284 226 A 53 GLN HBx A 48 GLU HGy 1.0 1.8 4.5 285 227 A 53 GLN HA A 53 GLN HBy 1.0 1.8 5.0 286 228 A 53 GLN HBx A 53 GLN HGx 1.0 1.8 4.5 287 229 A 53 GLN HBy A 53 GLN HGx 1.0 1.8 6.0 288 230 A 53 GLN HBx A 53 GLN HBy 1.0 1.8 6.0 289 231 A 54 VAL HA A 54 VAL HB 1.0 1.8 6.0 290 232 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 6.0 291 232 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 6.0 292 233 A 51 ILE HD1% A 54 VAL HGx% 1.0 1.8 5.0 293 234 A 52 PRO HA A 54 VAL HGx% 1.0 1.8 4.5 294 235 A 52 PRO HGy A 54 VAL HGx% 1.0 1.8 4.0 295 236 A 53 GLN HA A 54 VAL HGx% 1.0 1.8 5.0 296 237 A 54 VAL HB A 54 VAL HGx% 1.0 1.8 4.5 297 238 A 53 GLN HBy A 54 VAL HGx% 1.0 1.8 6.0 298 239 A 76 SER HA A 54 VAL HGx% 1.0 1.8 6.0 299 240 A 53 GLN HBx A 54 VAL HGx% 1.0 1.8 6.0 300 240 A 54 VAL HGy% A 53 GLN HBx 1.0 1.8 6.0 301 241 A 54 VAL HGy% A 54 VAL HB 1.0 1.8 5.0 302 242 A 54 VAL HGy% A 76 SER HA 1.0 1.8 6.0 303 243 A 55 TYR HA A 55 TYR HBx 1.0 1.8 6.0 304 244 A 55 TYR HA A 55 TYR HBy 1.0 1.8 6.0 305 245 A 55 TYR HBx A 55 TYR HBy 1.0 1.8 6.0 306 246 A 56 HIS HA A 56 HIS HBx 1.0 1.8 6.0 307 247 A 56 HIS HA A 56 HIS HBy 1.0 1.8 6.0 308 248 A 56 HIS HBx A 56 HIS HBy 1.0 1.8 6.0 309 249 A 57 ILE HA A 59 VAL HGy% 1.0 1.8 6.0 310 250 A 57 ILE HA A 72 ILE HG1x 1.0 1.8 6.0 311 250 A 57 ILE HA A 72 ILE HG2% 1.0 1.8 6.0 312 250 A 57 ILE HA A 72 ILE HG1y 1.0 1.8 6.0 313 251 A 57 ILE HA A 72 ILE HB 1.0 1.8 6.0 314 252 A 57 ILE HA A 74 VAL HA 1.0 1.8 6.0 315 253 A 57 ILE HA A 57 ILE HB 1.0 1.8 6.0 316 254 A 57 ILE HB A 59 VAL HGy% 1.0 1.8 6.0 317 255 A 47 ILE HG1y A 57 ILE HB 1.0 1.8 6.0 318 255 A 57 ILE HB A 47 ILE HG1x 1.0 1.8 6.0 319 256 A 57 ILE HB A 47 ILE HG2% 1.0 1.8 6.0 320 257 A 57 ILE HB A 74 VAL HA 1.0 1.8 6.0 321 258 A 44 ARG HA A 57 ILE HD1% 1.0 1.8 6.0 322 259 A 57 ILE HD1% A 47 ILE HG1x 1.0 1.8 5.0 323 260 A 48 GLU HBx A 57 ILE HD1% 1.0 1.8 6.0 324 261 A 57 ILE HD1% A 51 ILE HD1% 1.0 1.8 6.0 325 262 A 53 GLN HA A 57 ILE HD1% 1.0 1.8 6.0 326 263 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 6.0 327 264 A 57 ILE HB A 57 ILE HD1% 1.0 1.8 5.0 328 265 A 57 ILE HG1y A 47 ILE HG1x 1.0 1.8 5.0 329 265 A 47 ILE HG1x A 57 ILE HG1x 1.0 1.8 5.0 330 265 A 47 ILE HG1y A 57 ILE HG1y 1.0 1.8 5.0 331 265 A 47 ILE HG1y A 57 ILE HG1x 1.0 1.8 5.0 332 266 A 51 ILE HD1% A 57 ILE HG1x 1.0 1.8 6.0 333 266 A 57 ILE HG1y A 51 ILE HD1% 1.0 1.8 6.0 334 267 A 57 ILE HA A 57 ILE HG1y 1.0 1.8 6.0 335 267 A 57 ILE HA A 57 ILE HG1x 1.0 1.8 6.0 336 268 A 57 ILE HA A 57 ILE HG2% 1.0 1.8 6.0 337 269 A 57 ILE HB A 57 ILE HG2% 1.0 1.8 4.5 338 270 A 76 SER HBy A 57 ILE HG1y 1.0 1.8 6.0 339 270 A 57 ILE HG1y A 76 SER HBx 1.0 1.8 6.0 340 270 A 76 SER HBy A 57 ILE HG2% 1.0 1.8 6.0 341 270 A 57 ILE HG2% A 76 SER HBx 1.0 1.8 6.0 342 270 A 76 SER HBy A 57 ILE HG1x 1.0 1.8 6.0 343 270 A 57 ILE HG1x A 76 SER HBx 1.0 1.8 6.0 344 271 A 58 ILE HA A 58 ILE HB 1.0 1.8 6.0 345 272 A 58 ILE HA A 58 ILE HG2% 1.0 1.8 5.0 346 273 A 57 ILE HA A 58 ILE HD1% 1.0 1.8 6.0 347 274 A 58 ILE HA A 58 ILE HD1% 1.0 1.8 6.0 348 275 A 58 ILE HB A 58 ILE HD1% 1.0 1.8 6.0 349 276 A 58 ILE HA A 58 ILE HG1x 1.0 1.8 6.0 350 276 A 58 ILE HA A 58 ILE HG1y 1.0 1.8 6.0 351 277 A 58 ILE HB A 58 ILE HG2% 1.0 1.8 4.5 352 278 A 59 VAL HA A 59 VAL HB 1.0 1.8 6.0 353 279 A 59 VAL HB A 72 ILE HB 1.0 1.8 6.0 354 280 A 57 ILE HA A 59 VAL HGx% 1.0 1.8 6.0 355 280 A 57 ILE HA A 59 VAL HGy% 1.0 1.8 6.0 356 281 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 6.0 357 282 A 59 VAL HB A 59 VAL HGx% 1.0 1.8 4.5 358 283 A 70 PHE HBx A 59 VAL HGx% 1.0 1.8 6.0 359 284 A 72 ILE HA A 59 VAL HGx% 1.0 1.8 6.0 360 285 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 6.0 361 286 A 59 VAL HB A 59 VAL HGy% 1.0 1.8 4.5 362 287 A 70 PHE HBy A 59 VAL HGx% 1.0 1.8 6.0 363 287 A 70 PHE HBy A 59 VAL HGy% 1.0 1.8 6.0 364 288 A 72 ILE HB A 59 VAL HGy% 1.0 1.8 6.0 365 289 A 59 VAL HGy% A 72 ILE HG1x 1.0 1.8 6.0 366 290 A 60 THR HB A 60 THR HA 1.0 1.8 6.0 367 291 A 60 THR HB A 60 THR HG2% 1.0 1.8 6.0 368 292 A 60 THR HB A 62 LEU HDx% 1.0 1.8 6.0 369 292 A 60 THR HB A 62 LEU HDy% 1.0 1.8 6.0 370 293 A 60 THR HB A 71 ASP HBx 1.0 1.8 6.0 371 294 A 60 THR HA A 60 THR HG2% 1.0 1.8 4.5 372 295 A 61 ASP HA A 61 ASP HBx 1.0 1.8 6.0 373 296 A 61 ASP HA A 61 ASP HBy 1.0 1.8 6.0 374 297 A 61 ASP HBx A 61 ASP HBy 1.0 1.8 6.0 375 298 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.0 376 298 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 5.0 377 299 A 69 SER HA A 69 SER HBx 1.0 1.8 6.0 378 300 A 69 SER HA A 102 ILE HG2% 1.0 1.8 6.0 379 301 A 69 SER HA A 104 ALA HB% 1.0 1.8 6.0 380 302 A 69 SER HBx A 63 SER HA 1.0 1.8 6.0 381 303 A 63 SER HA A 69 SER HBy 1.0 1.8 6.0 382 304 A 69 SER HA A 69 SER HBy 1.0 1.8 6.0 383 305 A 69 SER HBx A 104 ALA HB% 1.0 1.8 6.0 384 306 A 104 ALA HB% A 69 SER HBy 1.0 1.8 6.0 385 307 A 69 SER HBx A 105 PHE HA 1.0 1.8 6.0 386 308 A 105 PHE HA A 69 SER HBy 1.0 1.8 6.0 387 309 A 70 PHE HBx A 70 PHE HA 1.0 1.8 6.0 388 310 A 70 PHE HBy A 70 PHE HA 1.0 1.8 6.0 389 311 A 70 PHE HBx A 70 PHE HBy 1.0 1.8 6.0 390 312 A 60 THR HB A 71 ASP HBy 1.0 1.8 5.0 391 313 A 60 THR HG2% A 71 ASP HBx 1.0 1.8 6.0 392 314 A 60 THR HG2% A 71 ASP HBy 1.0 1.8 6.0 393 315 A 71 ASP HBy A 62 LEU HBx 1.0 1.8 6.0 394 316 A 62 LEU HG A 71 ASP HBx 1.0 1.8 6.0 395 317 A 62 LEU HDx% A 71 ASP HBx 1.0 1.8 6.0 396 317 A 62 LEU HDy% A 71 ASP HBx 1.0 1.8 6.0 397 318 A 62 LEU HDy% A 71 ASP HBy 1.0 1.8 6.0 398 318 A 71 ASP HBy A 62 LEU HDx% 1.0 1.8 6.0 399 319 A 70 PHE HA A 71 ASP HBx 1.0 1.8 6.0 400 320 A 71 ASP HA A 71 ASP HBx 1.0 1.8 6.0 401 321 A 71 ASP HA A 71 ASP HBy 1.0 1.8 6.0 402 322 A 58 ILE HB A 72 ILE HA 1.0 1.8 6.0 403 323 A 72 ILE HA A 58 ILE HD1% 1.0 1.8 6.0 404 324 A 59 VAL HA A 72 ILE HA 1.0 1.8 6.0 405 325 A 72 ILE HA A 59 VAL HGy% 1.0 1.8 6.0 406 326 A 72 ILE HA A 72 ILE HG2% 1.0 1.8 6.0 407 327 A 72 ILE HB A 72 ILE HA 1.0 1.8 6.0 408 328 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 6.0 409 329 A 72 ILE HB A 107 CYS HA 1.0 1.8 6.0 410 330 A 72 ILE HB A 107 CYS HBx 1.0 1.8 6.0 411 331 A 72 ILE HB A 107 CYS HBy 1.0 1.8 6.0 412 332 A 72 ILE HD1% A 59 VAL HGx% 1.0 1.8 4.5 413 333 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 6.0 414 334 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 6.0 415 335 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 6.0 416 336 A 72 ILE HD1% A 106 SER HA 1.0 1.8 6.0 417 337 A 59 VAL HA A 72 ILE HD1% 1.0 1.8 6.0 418 338 A 72 ILE HD1% A 107 CYS HA 1.0 1.8 6.0 419 339 A 72 ILE HD1% A 107 CYS HBy 1.0 1.8 6.0 420 340 A 59 VAL HA A 72 ILE HG1x 1.0 1.8 6.0 421 341 A 59 VAL HA A 72 ILE HG1y 1.0 1.8 6.0 422 342 A 72 ILE HG1y A 72 ILE HG1x 1.0 1.8 6.0 423 343 A 72 ILE HG1y A 59 VAL HGy% 1.0 1.8 6.0 424 344 A 72 ILE HG1y A 72 ILE HG2% 1.0 1.8 6.0 425 345 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 6.0 426 346 A 72 ILE HA A 72 ILE HG1y 1.0 1.8 6.0 427 347 A 72 ILE HG1y A 72 ILE HG1x 1.0 1.8 6.0 428 348 A 59 VAL HA A 72 ILE HG2% 1.0 1.8 6.0 429 349 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 6.0 430 350 A 107 CYS HA A 72 ILE HG2% 1.0 1.8 6.0 431 351 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 6.0 432 352 A 73 VAL HGx% A 73 VAL HB 1.0 1.8 6.0 433 353 A 72 ILE HA A 73 VAL HGx% 1.0 1.8 5.0 434 354 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 6.0 435 355 A 73 VAL HGy% A 73 VAL HB 1.0 1.8 6.0 436 356 A 73 VAL HGy% A 73 VAL HGx% 1.0 1.8 4.5 437 357 A 73 VAL HGy% A 75 VAL HGy% 1.0 1.8 6.0 438 358 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 6.0 439 358 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 6.0 440 359 A 74 VAL HA A 74 VAL HB 1.0 1.8 6.0 441 360 A 74 VAL HB A 74 VAL HGx% 1.0 1.8 6.0 442 360 A 74 VAL HB A 74 VAL HGy% 1.0 1.8 6.0 443 361 A 56 HIS HBx A 75 VAL HA 1.0 1.8 6.0 444 362 A 75 VAL HA A 110 TYR HBy 1.0 1.8 6.0 445 363 A 75 VAL HA A 75 VAL HB 1.0 1.8 6.0 446 364 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 6.0 447 365 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 6.0 448 366 A 56 HIS HA A 75 VAL HB 1.0 1.8 6.0 449 367 A 75 VAL HB A 75 VAL HGx% 1.0 1.8 4.0 450 368 A 55 TYR HBx A 75 VAL HGx% 1.0 1.8 6.0 451 369 A 56 HIS HBx A 75 VAL HGx% 1.0 1.8 6.0 452 370 A 75 VAL HGx% A 75 VAL HGy% 1.0 1.8 6.0 453 371 A 75 VAL HGx% A 79 PHE HBx 1.0 1.8 6.0 454 372 A 75 VAL HGx% A 111 THR HB 1.0 1.8 6.0 455 373 A 56 HIS HBy A 75 VAL HGy% 1.0 1.8 6.0 456 374 A 75 VAL HGy% A 110 TYR HBy 1.0 1.8 6.0 457 375 A 75 VAL HGy% A 111 THR HA 1.0 1.8 6.0 458 376 A 76 SER HBy A 54 VAL HGx% 1.0 1.8 4.0 459 376 A 54 VAL HGx% A 76 SER HBx 1.0 1.8 4.0 460 377 A 77 ASP HA A 77 ASP HBx 1.0 1.8 6.0 461 378 A 77 ASP HA A 77 ASP HBy 1.0 1.8 6.0 462 379 A 78 PHE HA A 78 PHE HBx 1.0 1.8 6.0 463 380 A 78 PHE HA A 78 PHE HBy 1.0 1.8 6.0 464 381 A 78 PHE HBy A 78 PHE HBx 1.0 1.8 6.0 465 382 A 75 VAL HA A 79 PHE HBy 1.0 1.8 6.0 466 383 A 79 PHE HBy A 113 GLU HGx 1.0 1.8 6.0 467 383 A 79 PHE HBy A 113 GLU HGy 1.0 1.8 6.0 468 384 A 77 ASP HA A 80 GLN HA 1.0 1.8 6.0 469 385 A 80 GLN HA A 80 GLN HBy 1.0 1.8 6.0 470 385 A 80 GLN HA A 80 GLN HBx 1.0 1.8 6.0 471 386 A 80 GLN HA A 80 GLN HGx 1.0 1.8 6.0 472 386 A 80 GLN HA A 80 GLN HGy 1.0 1.8 6.0 473 387 A 80 GLN HA A 111 THR HG2% 1.0 1.8 6.0 474 388 A 77 ASP HA A 80 GLN HBx 1.0 1.8 6.0 475 389 A 77 ASP HA A 80 GLN HGx 1.0 1.8 6.0 476 389 A 77 ASP HA A 80 GLN HGy 1.0 1.8 6.0 477 390 A 77 ASP HBx A 80 GLN HGx 1.0 1.8 6.0 478 390 A 77 ASP HBx A 80 GLN HGy 1.0 1.8 6.0 479 391 A 77 ASP HBy A 80 GLN HGx 1.0 1.8 6.0 480 391 A 80 GLN HGy A 77 ASP HBy 1.0 1.8 6.0 481 392 A 80 GLN HA A 80 GLN HGx 1.0 1.8 4.5 482 392 A 80 GLN HA A 80 GLN HGy 1.0 1.8 4.5 483 393 A 80 GLN HBy A 80 GLN HGx 1.0 1.8 4.0 484 393 A 80 GLN HBx A 80 GLN HGx 1.0 1.8 4.0 485 393 A 80 GLN HGy A 80 GLN HBy 1.0 1.8 4.0 486 393 A 80 GLN HBx A 80 GLN HGy 1.0 1.8 4.0 487 394 A 83 SER HA A 83 SER HBx 1.0 1.8 6.0 488 394 A 83 SER HA A 83 SER HBy 1.0 1.8 6.0 489 395 A 85 LEU HG A 85 LEU HA 1.0 1.8 6.0 490 396 A 85 LEU HDx% A 85 LEU HA 1.0 1.8 6.0 491 397 A 85 LEU HA A 85 LEU HBx 1.0 1.8 6.0 492 398 A 85 LEU HA A 85 LEU HBy 1.0 1.8 6.0 493 399 A 85 LEU HDx% A 85 LEU HA 1.0 1.8 4.5 494 400 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 5.0 495 401 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 5.0 496 402 A 85 LEU HG A 85 LEU HDx% 1.0 1.8 5.0 497 403 A 85 LEU HBy A 85 LEU HDy% 1.0 1.8 5.0 498 404 A 85 LEU HG A 85 LEU HDy% 1.0 1.8 5.0 499 405 A 86 MET HGy A 85 LEU HDy% 1.0 1.8 6.0 500 406 A 88 SER HBy A 85 LEU HDy% 1.0 1.8 6.0 501 406 A 85 LEU HDy% A 88 SER HBx 1.0 1.8 6.0 502 407 A 86 MET HA A 86 MET HBx 1.0 1.8 6.0 503 408 A 86 MET HA A 86 MET HGx 1.0 1.8 6.0 504 409 A 86 MET HA A 86 MET HGy 1.0 1.8 6.0 505 410 A 86 MET HA A 89 ARG HBx 1.0 1.8 6.0 506 411 A 86 MET HA A 89 ARG HDx 1.0 1.8 5.0 507 411 A 86 MET HA A 89 ARG HDy 1.0 1.8 5.0 508 412 A 86 MET HGx A 85 LEU HBy 1.0 1.8 6.0 509 413 A 86 MET HGy A 85 LEU HBy 1.0 1.8 6.0 510 414 A 86 MET HBx A 86 MET HGx 1.0 1.8 6.0 511 415 A 86 MET HBy A 86 MET HGx 1.0 1.8 6.0 512 416 A 86 MET HGx A 86 MET HGy 1.0 1.8 4.5 513 417 A 87 ARG HA A 87 ARG HBy 1.0 1.8 6.0 514 418 A 87 ARG HA A 87 ARG HDx 1.0 1.8 6.0 515 419 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 6.0 516 420 A 87 ARG HDx A 87 ARG HBy 1.0 1.8 6.0 517 421 A 87 ARG HDx A 87 ARG HDy 1.0 1.8 6.0 518 422 A 88 SER HA A 91 VAL HB 1.0 1.8 6.0 519 423 A 85 LEU HBy A 88 SER HBx 1.0 1.8 6.0 520 423 A 85 LEU HBy A 88 SER HBy 1.0 1.8 6.0 521 424 A 91 VAL HB A 88 SER HBx 1.0 1.8 6.0 522 424 A 88 SER HBy A 91 VAL HB 1.0 1.8 6.0 523 425 A 88 SER HBy A 91 VAL HGx% 1.0 1.8 6.0 524 425 A 88 SER HBx A 91 VAL HGx% 1.0 1.8 6.0 525 426 A 89 ARG HBy A 89 ARG HA 1.0 1.8 4.0 526 427 A 89 ARG HA A 89 ARG HDx 1.0 1.8 6.0 527 427 A 89 ARG HDy A 89 ARG HA 1.0 1.8 6.0 528 428 A 89 ARG HA A 92 ASN HBx 1.0 1.8 6.0 529 429 A 89 ARG HA A 92 ASN HBy 1.0 1.8 6.0 530 430 A 89 ARG HBy A 89 ARG HDx 1.0 1.8 6.0 531 430 A 89 ARG HBy A 89 ARG HDy 1.0 1.8 6.0 532 431 A 89 ARG HDx A 93 LYS HBx 1.0 1.8 6.0 533 431 A 89 ARG HDy A 93 LYS HBx 1.0 1.8 6.0 534 431 A 93 LYS HBy A 89 ARG HDx 1.0 1.8 6.0 535 431 A 89 ARG HDy A 93 LYS HBy 1.0 1.8 6.0 536 432 A 90 ALA HA A 90 ALA HB% 1.0 1.8 4.5 537 433 A 90 ALA HB% A 82 LYS HEy 1.0 1.8 6.0 538 434 A 87 ARG HA A 90 ALA HB% 1.0 1.8 6.0 539 435 A 90 ALA HA A 90 ALA HB% 1.0 1.8 4.5 540 436 A 51 ILE HB A 91 VAL HA 1.0 1.8 6.0 541 437 A 91 VAL HA A 91 VAL HB 1.0 1.8 6.0 542 438 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 6.0 543 439 A 87 ARG HA A 91 VAL HB 1.0 1.8 6.0 544 440 A 91 VAL HB A 87 ARG HBy 1.0 1.8 6.0 545 441 A 91 VAL HB A 91 VAL HGy% 1.0 1.8 6.0 546 442 A 51 ILE HA A 91 VAL HGx% 1.0 1.8 6.0 547 442 A 51 ILE HA A 91 VAL HGy% 1.0 1.8 6.0 548 443 A 51 ILE HB A 91 VAL HGx% 1.0 1.8 6.0 549 443 A 51 ILE HB A 91 VAL HGy% 1.0 1.8 6.0 550 444 A 51 ILE HG1x A 91 VAL HGx% 1.0 1.8 6.0 551 444 A 51 ILE HG1y A 91 VAL HGx% 1.0 1.8 6.0 552 444 A 51 ILE HG2% A 91 VAL HGx% 1.0 1.8 6.0 553 445 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 5.0 554 446 A 95 VAL HGy% A 91 VAL HGx% 1.0 1.8 6.0 555 446 A 91 VAL HGx% A 95 VAL HGx% 1.0 1.8 6.0 556 447 A 91 VAL HA A 91 VAL HGy% 1.0 1.8 6.0 557 448 A 92 ASN HA A 91 VAL HGy% 1.0 1.8 6.0 558 449 A 92 ASN HA A 92 ASN HBx 1.0 1.8 6.0 559 450 A 92 ASN HA A 92 ASN HBy 1.0 1.8 6.0 560 451 A 92 ASN HA A 95 VAL HGy% 1.0 1.8 6.0 561 452 A 92 ASN HBy A 92 ASN HBx 1.0 1.8 6.0 562 453 A 99 LEU HDx% A 92 ASN HBx 1.0 1.8 6.0 563 454 A 99 LEU HDx% A 92 ASN HBy 1.0 1.8 6.0 564 455 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 6.0 565 455 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 6.0 566 455 A 93 LYS HEy A 93 LYS HBx 1.0 1.8 6.0 567 455 A 93 LYS HBy A 93 LYS HEy 1.0 1.8 6.0 568 456 A 90 ALA HA A 93 LYS HDx 1.0 1.8 6.0 569 456 A 90 ALA HA A 93 LYS HDy 1.0 1.8 6.0 570 457 A 93 LYS HDy A 93 LYS HEx 1.0 1.8 5.0 571 457 A 93 LYS HDx A 93 LYS HEx 1.0 1.8 5.0 572 457 A 93 LYS HEy A 93 LYS HDx 1.0 1.8 5.0 573 457 A 93 LYS HEy A 93 LYS HDy 1.0 1.8 5.0 574 458 A 93 LYS HDy A 93 LYS HEx 1.0 1.8 4.0 575 458 A 93 LYS HDx A 93 LYS HEx 1.0 1.8 4.0 576 458 A 93 LYS HEy A 93 LYS HDx 1.0 1.8 4.0 577 458 A 93 LYS HEy A 93 LYS HDy 1.0 1.8 4.0 578 459 A 93 LYS HA A 93 LYS HGx 1.0 1.8 6.0 579 460 A 93 LYS HGy A 93 LYS HA 1.0 1.8 6.0 580 461 A 93 LYS HEx A 93 LYS HGx 1.0 1.8 6.0 581 461 A 93 LYS HEy A 93 LYS HGx 1.0 1.8 6.0 582 462 A 93 LYS HGy A 93 LYS HEx 1.0 1.8 5.0 583 462 A 93 LYS HGy A 93 LYS HEy 1.0 1.8 5.0 584 463 A 94 ALA HA A 93 LYS HBx 1.0 1.8 6.0 585 463 A 93 LYS HBy A 94 ALA HA 1.0 1.8 6.0 586 464 A 94 ALA HB% A 94 ALA HA 1.0 1.8 4.5 587 465 A 94 ALA HA A 95 VAL HA 1.0 1.8 6.0 588 466 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 6.0 589 467 A 47 ILE HG1y A 95 VAL HB 1.0 1.8 6.0 590 467 A 95 VAL HB A 47 ILE HG1x 1.0 1.8 6.0 591 468 A 95 VAL HB A 47 ILE HG2% 1.0 1.8 6.0 592 469 A 95 VAL HB A 91 VAL HGy% 1.0 1.8 6.0 593 470 A 95 VAL HA A 95 VAL HB 1.0 1.8 6.0 594 471 A 95 VAL HB A 95 VAL HGx% 1.0 1.8 6.0 595 472 A 50 ALA HB% A 95 VAL HGx% 1.0 1.8 6.0 596 473 A 92 ASN HA A 95 VAL HGx% 1.0 1.8 6.0 597 474 A 91 VAL HGy% A 95 VAL HGy% 1.0 1.8 6.0 598 475 A 94 ALA HA A 95 VAL HGy% 1.0 1.8 6.0 599 476 A 94 ALA HB% A 95 VAL HGy% 1.0 1.8 6.0 600 477 A 95 VAL HGy% A 51 ILE HG1x 1.0 1.8 6.0 601 477 A 95 VAL HGy% A 51 ILE HG1y 1.0 1.8 6.0 602 477 A 95 VAL HGy% A 51 ILE HG2% 1.0 1.8 6.0 603 478 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 6.0 604 479 A 95 VAL HB A 95 VAL HGy% 1.0 1.8 6.0 605 480 A 96 LYS HA A 96 LYS HGx 1.0 1.8 6.0 606 480 A 96 LYS HA A 96 LYS HGy 1.0 1.8 6.0 607 481 A 96 LYS HA A 99 LEU HDx% 1.0 1.8 6.0 608 482 A 93 LYS HGy A 96 LYS HEy 1.0 1.8 6.0 609 482 A 93 LYS HGy A 96 LYS HEx 1.0 1.8 6.0 610 483 A 96 LYS HDx A 96 LYS HGx 1.0 1.8 5.0 611 483 A 96 LYS HDy A 96 LYS HGx 1.0 1.8 5.0 612 483 A 96 LYS HGy A 96 LYS HDx 1.0 1.8 5.0 613 483 A 96 LYS HGy A 96 LYS HDy 1.0 1.8 5.0 614 484 A 96 LYS HEx A 96 LYS HGx 1.0 1.8 6.0 615 484 A 96 LYS HEy A 96 LYS HGx 1.0 1.8 6.0 616 484 A 96 LYS HGy A 96 LYS HEx 1.0 1.8 6.0 617 484 A 96 LYS HGy A 96 LYS HEy 1.0 1.8 6.0 618 485 A 97 GLU HA A 97 GLU HBx 1.0 1.8 6.0 619 485 A 97 GLU HA A 97 GLU HBy 1.0 1.8 6.0 620 486 A 96 LYS HBx A 97 GLU HA 1.0 1.8 6.0 621 487 A 98 GLU HA A 102 ILE HG2% 1.0 1.8 6.0 622 488 A 95 VAL HA A 98 GLU HGx 1.0 1.8 6.0 623 488 A 95 VAL HA A 98 GLU HGy 1.0 1.8 6.0 624 489 A 98 GLU HA A 98 GLU HGx 1.0 1.8 6.0 625 489 A 98 GLU HGy A 98 GLU HA 1.0 1.8 6.0 626 490 A 99 LEU HA A 99 LEU HG 1.0 1.8 6.0 627 491 A 99 LEU HA A 99 LEU HDy% 1.0 1.8 6.0 628 492 A 102 ILE HB A 99 LEU HA 1.0 1.8 6.0 629 493 A 102 ILE HD1% A 99 LEU HA 1.0 1.8 6.0 630 494 A 102 ILE HG2% A 99 LEU HA 1.0 1.8 6.0 631 495 A 95 VAL HB A 99 LEU HDx% 1.0 1.8 6.0 632 496 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 6.0 633 497 A 99 LEU HG A 99 LEU HDx% 1.0 1.8 6.0 634 498 A 102 ILE HG2% A 99 LEU HDx% 1.0 1.8 6.0 635 499 A 92 ASN HBy A 99 LEU HDy% 1.0 1.8 6.0 636 499 A 92 ASN HBx A 99 LEU HDy% 1.0 1.8 6.0 637 499 A 99 LEU HDx% A 92 ASN HBx 1.0 1.8 6.0 638 499 A 99 LEU HDx% A 92 ASN HBy 1.0 1.8 6.0 639 500 A 99 LEU HBy A 99 LEU HDy% 1.0 1.8 6.0 640 501 A 99 LEU HG A 99 LEU HDy% 1.0 1.8 6.0 641 502 A 102 ILE HB A 99 LEU HDy% 1.0 1.8 6.0 642 503 A 100 GLN HA A 100 GLN HBx 1.0 1.8 6.0 643 503 A 100 GLN HA A 100 GLN HBy 1.0 1.8 6.0 644 504 A 100 GLN HA A 100 GLN HGx 1.0 1.8 6.0 645 505 A 100 GLN HA A 100 GLN HGy 1.0 1.8 6.0 646 506 A 101 GLU HA A 101 GLU HGx 1.0 1.8 5.0 647 506 A 101 GLU HA A 101 GLU HGy 1.0 1.8 5.0 648 507 A 101 GLU HA A 101 GLU HBx 1.0 1.8 6.0 649 507 A 101 GLU HA A 101 GLU HBy 1.0 1.8 6.0 650 508 A 38 VAL HGx% A 102 ILE HA 1.0 1.8 6.0 651 509 A 102 ILE HA A 102 ILE HG2% 1.0 1.8 6.0 652 510 A 38 VAL HGy% A 102 ILE HA 1.0 1.8 6.0 653 511 A 102 ILE HA A 101 GLU HGx 1.0 1.8 6.0 654 511 A 102 ILE HA A 101 GLU HGy 1.0 1.8 6.0 655 512 A 102 ILE HA A 102 ILE HB 1.0 1.8 6.0 656 513 A 38 VAL HGx% A 102 ILE HB 1.0 1.8 6.0 657 514 A 102 ILE HB A 102 ILE HG2% 1.0 1.8 6.0 658 515 A 102 ILE HB A 102 ILE HG1x 1.0 1.8 6.0 659 516 A 102 ILE HB A 102 ILE HD1% 1.0 1.8 6.0 660 517 A 102 ILE HD1% A 43 LEU HDy% 1.0 1.8 6.0 661 518 A 98 GLU HA A 102 ILE HD1% 1.0 1.8 6.0 662 519 A 102 ILE HD1% A 98 GLU HGx 1.0 1.8 6.0 663 519 A 98 GLU HGy A 102 ILE HD1% 1.0 1.8 6.0 664 520 A 102 ILE HD1% A 99 LEU HDy% 1.0 1.8 6.0 665 521 A 102 ILE HD1% A 43 LEU HDx% 1.0 1.8 6.0 666 522 A 102 ILE HA A 102 ILE HD1% 1.0 1.8 6.0 667 523 A 102 ILE HD1% A 102 ILE HG1x 1.0 1.8 5.0 668 524 A 102 ILE HD1% A 102 ILE HG2% 1.0 1.8 4.5 669 525 A 99 LEU HA A 102 ILE HG1x 1.0 1.8 6.0 670 526 A 102 ILE HG1x A 105 PHE HBx 1.0 1.8 6.0 671 526 A 105 PHE HBy A 102 ILE HG1x 1.0 1.8 6.0 672 527 A 102 ILE HG2% A 43 LEU HDx% 1.0 1.8 6.0 673 528 A 102 ILE HG2% A 43 LEU HDy% 1.0 1.8 6.0 674 529 A 101 GLU HA A 102 ILE HG2% 1.0 1.8 6.0 675 530 A 102 ILE HG2% A 101 GLU HGx 1.0 1.8 6.0 676 530 A 102 ILE HG2% A 101 GLU HGy 1.0 1.8 6.0 677 531 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.8 6.0 678 532 A 103 HIS HA A 103 HIS HBx 1.0 1.8 6.0 679 532 A 103 HIS HA A 103 HIS HBy 1.0 1.8 6.0 680 533 A 104 ALA HB% A 104 ALA HA 1.0 1.8 6.0 681 534 A 69 SER HA A 104 ALA HB% 1.0 1.8 6.0 682 535 A 69 SER HBx A 104 ALA HB% 1.0 1.8 6.0 683 536 A 105 PHE HA A 105 PHE HBx 1.0 1.8 4.0 684 536 A 105 PHE HBy A 105 PHE HA 1.0 1.8 4.0 685 537 A 102 ILE HD1% A 105 PHE HBx 1.0 1.8 6.0 686 537 A 102 ILE HD1% A 105 PHE HBy 1.0 1.8 6.0 687 538 A 71 ASP HA A 106 SER HBx 1.0 1.8 6.0 688 539 A 71 ASP HA A 106 SER HBy 1.0 1.8 6.0 689 540 A 106 SER HBx A 71 ASP HBy 1.0 1.8 6.0 690 541 A 71 ASP HBy A 106 SER HBy 1.0 1.8 6.0 691 542 A 73 VAL HGy% A 106 SER HBy 1.0 1.8 6.0 692 542 A 73 VAL HGy% A 106 SER HBx 1.0 1.8 6.0 693 543 A 106 SER HA A 106 SER HBx 1.0 1.8 5.0 694 544 A 106 SER HA A 106 SER HBy 1.0 1.8 5.0 695 545 A 107 CYS HA A 74 VAL HGx% 1.0 1.8 6.0 696 546 A 107 CYS HA A 107 CYS HBx 1.0 1.8 6.0 697 547 A 107 CYS HA A 107 CYS HBy 1.0 1.8 6.0 698 548 A 72 ILE HG2% A 107 CYS HBx 1.0 1.8 6.0 699 549 A 107 CYS HBy A 72 ILE HG2% 1.0 1.8 6.0 700 550 A 74 VAL HGx% A 107 CYS HBx 1.0 1.8 6.0 701 551 A 107 CYS HBy A 74 VAL HGx% 1.0 1.8 6.0 702 552 A 107 CYS HBy A 107 CYS HBx 1.0 1.8 6.0 703 553 A 108 LYS HA A 106 SER HBy 1.0 1.8 5.0 704 554 A 108 LYS HA A 108 LYS HBx 1.0 1.8 6.0 705 554 A 108 LYS HA A 108 LYS HBy 1.0 1.8 6.0 706 555 A 108 LYS HA A 108 LYS HDx 1.0 1.8 6.0 707 555 A 108 LYS HA A 108 LYS HDy 1.0 1.8 6.0 708 556 A 108 LYS HDx A 108 LYS HEx 1.0 1.8 6.0 709 556 A 108 LYS HDy A 108 LYS HEx 1.0 1.8 6.0 710 556 A 108 LYS HEy A 108 LYS HDx 1.0 1.8 6.0 711 556 A 108 LYS HEy A 108 LYS HDy 1.0 1.8 6.0 712 557 A 71 ASP HBy A 108 LYS HEx 1.0 1.8 6.0 713 557 A 71 ASP HBx A 108 LYS HEx 1.0 1.8 6.0 714 557 A 108 LYS HEy A 71 ASP HBx 1.0 1.8 6.0 715 557 A 108 LYS HEy A 71 ASP HBy 1.0 1.8 6.0 716 558 A 73 VAL HA A 108 LYS HGx 1.0 1.8 6.0 717 558 A 73 VAL HA A 108 LYS HGy 1.0 1.8 6.0 718 559 A 73 VAL HGx% A 108 LYS HGx 1.0 1.8 6.0 719 559 A 108 LYS HGy A 73 VAL HGx% 1.0 1.8 6.0 720 560 A 74 VAL HB A 109 CYS HA 1.0 1.8 6.0 721 561 A 109 CYS HA A 74 VAL HGx% 1.0 1.8 6.0 722 562 A 109 CYS HBy A 87 ARG HDx 1.0 1.8 6.0 723 562 A 87 ARG HDx A 109 CYS HBx 1.0 1.8 6.0 724 563 A 109 CYS HA A 109 CYS HBx 1.0 1.8 6.0 725 563 A 109 CYS HA A 109 CYS HBy 1.0 1.8 6.0 726 564 A 110 TYR HA A 110 TYR HBx 1.0 1.8 6.0 727 565 A 110 TYR HA A 110 TYR HBy 1.0 1.8 6.0 728 566 A 110 TYR HBx A 114 GLU HBx 1.0 1.8 6.0 729 566 A 114 GLU HBy A 110 TYR HBx 1.0 1.8 6.0 730 566 A 114 GLU HBy A 110 TYR HBy 1.0 1.8 6.0 731 566 A 110 TYR HBy A 114 GLU HBx 1.0 1.8 6.0 732 567 A 110 TYR HBy A 110 TYR HBx 1.0 1.8 6.0 733 568 A 75 VAL HGx% A 111 THR HA 1.0 1.8 6.0 734 569 A 75 VAL HA A 111 THR HG2% 1.0 1.8 6.0 735 570 A 110 TYR HA A 111 THR HG2% 1.0 1.8 6.0 736 571 A 77 ASP HA A 111 THR HG2% 1.0 1.8 6.0 737 572 A 111 THR HB A 111 THR HG2% 1.0 1.8 6.0 738 573 A 111 THR HG2% A 77 ASP HBy 1.0 1.8 6.0 739 574 A 79 PHE HBx A 111 THR HG2% 1.0 1.8 6.0 740 575 A 111 THR HG2% A 113 GLU HBy 1.0 1.8 5.0 741 575 A 111 THR HG2% A 113 GLU HBx 1.0 1.8 5.0 742 576 A 75 VAL HGx% A 112 GLU HA 1.0 1.8 6.0 743 577 A 112 GLU HA A 112 GLU HGx 1.0 1.8 6.0 744 577 A 112 GLU HA A 112 GLU HGy 1.0 1.8 6.0 745 578 A 112 GLU HA A 115 TRP HBx 1.0 1.8 6.0 746 578 A 112 GLU HA A 115 TRP HBy 1.0 1.8 6.0 747 579 A 112 GLU HA A 112 GLU HBx 1.0 1.8 6.0 748 579 A 112 GLU HA A 112 GLU HBy 1.0 1.8 6.0 749 580 A 111 THR HB A 112 GLU HGx 1.0 1.8 6.0 750 580 A 111 THR HB A 112 GLU HGy 1.0 1.8 6.0 751 581 A 112 GLU HGx A 115 TRP HBx 1.0 1.8 6.0 752 581 A 112 GLU HGy A 115 TRP HBx 1.0 1.8 6.0 753 581 A 115 TRP HBy A 112 GLU HGx 1.0 1.8 6.0 754 581 A 112 GLU HGy A 115 TRP HBy 1.0 1.8 6.0 755 582 A 116 SER HA A 113 GLU HBx 1.0 1.8 6.0 756 583 A 116 SER HBy A 113 GLU HBx 1.0 1.8 6.0 757 583 A 113 GLU HBx A 116 SER HBx 1.0 1.8 6.0 758 584 A 114 GLU HA A 113 GLU HBx 1.0 1.8 5.0 759 585 A 112 GLU HA A 115 TRP HA 1.0 1.8 6.0 760 586 A 115 TRP HBy A 120 VAL HB 1.0 1.8 6.0 761 587 A 116 SER HA A 118 ILE HD1% 1.0 1.8 6.0 762 588 A 117 LYS HA A 117 LYS HBx 1.0 1.8 5.0 763 589 A 117 LYS HA A 117 LYS HDx 1.0 1.8 5.0 764 589 A 117 LYS HA A 117 LYS HDy 1.0 1.8 5.0 765 590 A 117 LYS HA A 117 LYS HEx 1.0 1.8 6.0 766 590 A 117 LYS HA A 117 LYS HEy 1.0 1.8 6.0 767 591 A 117 LYS HA A 117 LYS HBy 1.0 1.8 6.0 768 592 A 117 LYS HDx A 117 LYS HEx 1.0 1.8 5.0 769 592 A 117 LYS HDy A 117 LYS HEx 1.0 1.8 5.0 770 592 A 117 LYS HEy A 117 LYS HDx 1.0 1.8 5.0 771 592 A 117 LYS HDy A 117 LYS HEy 1.0 1.8 5.0 772 593 A 118 ILE HA A 118 ILE HB 1.0 1.8 6.0 773 594 A 118 ILE HA A 118 ILE HG2% 1.0 1.8 6.0 774 595 A 118 ILE HA A 118 ILE HD1% 1.0 1.8 6.0 775 596 A 118 ILE HB A 118 ILE HG2% 1.0 1.8 6.0 776 597 A 118 ILE HD1% A 118 ILE HB 1.0 1.8 6.0 777 598 A 118 ILE HB A 118 ILE HG1x 1.0 1.8 6.0 778 598 A 118 ILE HG1y A 118 ILE HB 1.0 1.8 6.0 779 599 A 115 TRP HA A 118 ILE HD1% 1.0 1.8 6.0 780 600 A 118 ILE HD1% A 118 ILE HG1y 1.0 1.8 5.0 781 601 A 118 ILE HA A 118 ILE HG1x 1.0 1.8 6.0 782 602 A 118 ILE HA A 118 ILE HG1y 1.0 1.8 6.0 783 603 A 118 ILE HG1y A 118 ILE HG1x 1.0 1.8 4.5 784 604 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.8 6.0 785 605 A 118 ILE HD1% A 118 ILE HG1x 1.0 1.8 6.0 786 606 A 118 ILE HG1y A 118 ILE HG2% 1.0 1.8 6.0 787 607 A 115 TRP HA A 118 ILE HG2% 1.0 1.8 6.0 788 608 A 117 LYS HBy A 118 ILE HG2% 1.0 1.8 6.0 789 609 A 119 VAL HA A 118 ILE HG2% 1.0 1.8 6.0 790 610 A 119 VAL HA A 119 VAL HB 1.0 1.8 6.0 791 611 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 4.5 792 611 A 119 VAL HA A 119 VAL HGy% 1.0 1.8 4.5 793 612 A 119 VAL HB A 119 VAL HGx% 1.0 1.8 4.5 794 612 A 119 VAL HB A 119 VAL HGy% 1.0 1.8 4.5 795 613 A 117 LYS HEy A 119 VAL HGx% 1.0 1.8 6.0 796 613 A 117 LYS HEx A 119 VAL HGx% 1.0 1.8 6.0 797 613 A 119 VAL HGy% A 117 LYS HEx 1.0 1.8 6.0 798 613 A 117 LYS HEy A 119 VAL HGy% 1.0 1.8 6.0 799 614 A 120 VAL HA A 120 VAL HB 1.0 1.8 6.0 800 615 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 4.5 801 615 A 120 VAL HGy% A 120 VAL HA 1.0 1.8 4.5 802 616 A 120 VAL HB A 120 VAL HGx% 1.0 1.8 4.0 803 616 A 120 VAL HGy% A 120 VAL HB 1.0 1.8 4.0 804 617 A 87 ARG HA A 78 PHE HBx 1.0 1.8 6.0 805 617 A 87 ARG HA A 78 PHE HBy 1.0 1.8 6.0 806 618 A 78 PHE HA A 90 ALA HB% 1.0 1.8 6.0 807 619 A 76 SER HBy A 51 ILE HG1y 1.0 1.8 6.0 808 619 A 51 ILE HG1y A 76 SER HBx 1.0 1.8 6.0 809 619 A 51 ILE HG1x A 76 SER HBx 1.0 1.8 6.0 810 619 A 76 SER HBy A 51 ILE HG1x 1.0 1.8 6.0 811 619 A 76 SER HBy A 51 ILE HG2% 1.0 1.8 6.0 812 619 A 51 ILE HG2% A 76 SER HBx 1.0 1.8 6.0 813 620 A 78 PHE H A 54 VAL HGx% 1.0 1.8 6.0 814 620 A 54 VAL HGy% A 78 PHE H 1.0 1.8 6.0 815 621 A 78 PHE H A 51 ILE HD1% 1.0 1.8 6.0 816 622 A 110 TYR HA A 87 ARG HDy 1.0 1.8 6.0 817 622 A 110 TYR HA A 87 ARG HDx 1.0 1.8 6.0 818 623 A 84 LYS HA A 109 CYS HBx 1.0 1.8 5.0 819 623 A 109 CYS HBy A 84 LYS HA 1.0 1.8 5.0 820 624 A 84 LYS HBy A 109 CYS HBx 1.0 1.8 5.0 821 624 A 84 LYS HBx A 109 CYS HBx 1.0 1.8 5.0 822 624 A 109 CYS HBy A 84 LYS HBx 1.0 1.8 5.0 823 624 A 109 CYS HBy A 84 LYS HBy 1.0 1.8 5.0 824 625 A 84 LYS HA A 84 LYS H 1.0 1.8 5.0 825 626 A 84 LYS H A 84 LYS HGx 1.0 1.8 5.0 826 627 A 84 LYS H A 84 LYS HBx 1.0 1.8 5.0 827 627 A 84 LYS HBy A 84 LYS H 1.0 1.8 5.0 828 628 A 84 LYS H A 85 LEU H 1.0 1.8 5.0 829 629 A 83 SER H A 84 LYS H 1.0 1.8 5.0 830 630 A 84 LYS HBx A 84 LYS HEx 1.0 1.8 6.0 831 630 A 84 LYS HEy A 84 LYS HBx 1.0 1.8 6.0 832 630 A 84 LYS HBy A 84 LYS HEy 1.0 1.8 6.0 833 630 A 84 LYS HBy A 84 LYS HEx 1.0 1.8 6.0 834 631 A 84 LYS HDy A 84 LYS HEx 1.0 1.8 4.0 835 631 A 84 LYS HDx A 84 LYS HEx 1.0 1.8 4.0 836 631 A 84 LYS HEy A 84 LYS HDx 1.0 1.8 4.0 837 631 A 84 LYS HEy A 84 LYS HDy 1.0 1.8 4.0 838 632 A 84 LYS HA A 84 LYS HGy 1.0 1.8 6.0 839 633 A 84 LYS HA A 84 LYS HGx 1.0 1.8 6.0 840 634 A 84 LYS HGy A 84 LYS HEx 1.0 1.8 6.0 841 634 A 84 LYS HEy A 84 LYS HGy 1.0 1.8 6.0 842 635 A 84 LYS HGx A 84 LYS HEx 1.0 1.8 5.0 843 635 A 84 LYS HGx A 84 LYS HEy 1.0 1.8 5.0 844 636 A 99 LEU H A 100 GLN H 1.0 1.8 5.0 845 637 A 101 GLU H A 100 GLN H 1.0 1.8 5.0 846 638 A 100 GLN HA A 100 GLN H 1.0 1.8 5.0 847 639 A 100 GLN H A 100 GLN HBx 1.0 1.8 5.0 848 639 A 100 GLN HBy A 100 GLN H 1.0 1.8 5.0 849 640 A 100 GLN H A 100 GLN HGx 1.0 1.8 5.0 850 640 A 100 GLN H A 100 GLN HGy 1.0 1.8 5.0 851 641 A 100 GLN HA A 100 GLN HBx 1.0 1.8 6.0 852 641 A 100 GLN HA A 100 GLN HBy 1.0 1.8 6.0 853 642 A 100 GLN HA A 100 GLN HGx 1.0 1.8 6.0 854 642 A 100 GLN HA A 100 GLN HGy 1.0 1.8 6.0 855 643 A 100 GLN HBx A 100 GLN HGx 1.0 1.8 4.0 856 643 A 100 GLN HBy A 100 GLN HGx 1.0 1.8 4.0 857 643 A 100 GLN HGy A 100 GLN HBx 1.0 1.8 4.0 858 643 A 100 GLN HBy A 100 GLN HGy 1.0 1.8 4.0 859 644 A 102 ILE H A 103 HIS H 1.0 1.8 5.0 860 645 A 104 ALA H A 103 HIS H 1.0 1.8 5.0 861 646 A 103 HIS HA A 103 HIS H 1.0 1.8 5.0 862 647 A 103 HIS HBy A 103 HIS H 1.0 1.8 5.0 863 648 A 103 HIS HA A 103 HIS HBy 1.0 1.8 6.0 864 649 A 103 HIS HA A 103 HIS HBx 1.0 1.8 6.0 865 650 A 103 HIS HBy A 103 HIS HBx 1.0 1.8 6.0 866 651 A 64 TYR H A 64 TYR HA 1.0 1.8 5.0 867 652 A 64 TYR H A 64 TYR HBy 1.0 1.8 5.0 868 653 A 64 TYR H A 64 TYR HBx 1.0 1.8 5.0 869 654 A 63 SER H A 64 TYR H 1.0 1.8 5.0 870 655 A 64 TYR HA A 64 TYR HBy 1.0 1.8 6.0 871 656 A 64 TYR HA A 64 TYR HBx 1.0 1.8 6.0 872 657 A 64 TYR HBy A 64 TYR HBx 1.0 1.8 6.0 873 658 A 65 GLY H A 65 GLY HAy 1.0 1.8 5.0 874 659 A 65 GLY H A 65 GLY HAx 1.0 1.8 5.0 875 660 A 65 GLY HAy A 65 GLY HAx 1.0 1.8 5.0 876 661 A 64 TYR H A 65 GLY H 1.0 1.8 5.0 877 662 A 66 CYS HA A 66 CYS H 1.0 1.8 6.0 878 663 A 66 CYS HBx A 66 CYS H 1.0 1.8 6.0 879 664 A 66 CYS HBy A 66 CYS H 1.0 1.8 6.0 880 665 A 66 CYS HBx A 66 CYS HA 1.0 1.8 6.0 881 666 A 66 CYS HBy A 66 CYS HA 1.0 1.8 6.0 882 667 A 66 CYS HBx A 66 CYS HBy 1.0 1.8 6.0 883 668 A 67 GLY H A 66 CYS H 1.0 1.8 5.0 884 669 A 67 GLY H A 67 GLY HAy 1.0 1.8 5.0 885 670 A 67 GLY H A 67 GLY HAx 1.0 1.8 5.0 886 671 A 67 GLY HAy A 67 GLY HAx 1.0 1.8 5.0 887 672 A 67 GLY H A 66 CYS H 1.0 1.8 5.0 888 673 A 68 GLN H A 68 GLN HA 1.0 1.8 5.0 889 674 A 68 GLN H A 68 GLN HBx 1.0 1.8 5.0 890 674 A 68 GLN H A 68 GLN HBy 1.0 1.8 5.0 891 675 A 68 GLN H A 68 GLN HGx 1.0 1.8 5.0 892 675 A 68 GLN H A 68 GLN HGy 1.0 1.8 5.0 893 676 A 68 GLN HA A 68 GLN HBx 1.0 1.8 6.0 894 676 A 68 GLN HA A 68 GLN HBy 1.0 1.8 6.0 895 677 A 68 GLN HA A 68 GLN HGx 1.0 1.8 6.0 896 677 A 68 GLN HA A 68 GLN HGy 1.0 1.8 6.0 897 678 A 68 GLN HA A 68 GLN HGx 1.0 1.8 4.5 898 678 A 68 GLN HA A 68 GLN HGy 1.0 1.8 4.5 899 679 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 4.0 900 679 A 68 GLN HBy A 68 GLN HGx 1.0 1.8 4.0 901 679 A 68 GLN HGy A 68 GLN HBx 1.0 1.8 4.0 902 679 A 68 GLN HBy A 68 GLN HGy 1.0 1.8 4.0 903 680 A 67 GLY H A 68 GLN H 1.0 1.8 5.0 904 681 A 69 SER HA A 69 SER H 1.0 1.8 5.0 905 682 A 69 SER H A 69 SER HBy 1.0 1.8 5.0 906 682 A 69 SER H A 69 SER HBx 1.0 1.8 5.0 907 683 A 81 GLY HAy A 113 GLU HGx 1.0 1.8 6.0 908 683 A 81 GLY HAx A 113 GLU HGx 1.0 1.8 6.0 909 683 A 113 GLU HGy A 81 GLY HAx 1.0 1.8 6.0 910 683 A 113 GLU HGy A 81 GLY HAy 1.0 1.8 6.0 911 684 A 81 GLY H A 113 GLU HGx 1.0 1.8 5.0 912 684 A 113 GLU HGy A 81 GLY H 1.0 1.8 5.0 913 685 A 80 GLN HGx A 113 GLU HBy 1.0 1.8 6.0 914 685 A 113 GLU HBx A 80 GLN HGx 1.0 1.8 6.0 915 685 A 80 GLN HGy A 113 GLU HBx 1.0 1.8 6.0 916 685 A 80 GLN HGy A 113 GLU HBy 1.0 1.8 6.0 917 686 A 107 CYS HA A 91 VAL HGy% 1.0 1.8 6.0 918 687 A 91 VAL HGx% A 107 CYS HBx 1.0 1.8 4.0 919 687 A 91 VAL HGy% A 107 CYS HBx 1.0 1.8 4.0 920 687 A 107 CYS HBy A 91 VAL HGx% 1.0 1.8 4.0 921 687 A 91 VAL HGy% A 107 CYS HBy 1.0 1.8 4.0 922 688 A 88 SER HA A 107 CYS HBx 1.0 1.8 6.0 923 688 A 88 SER HA A 107 CYS HBy 1.0 1.8 6.0 924 689 A 88 SER HBy A 107 CYS HBx 1.0 1.8 6.0 925 689 A 88 SER HBx A 107 CYS HBx 1.0 1.8 6.0 926 689 A 107 CYS HBy A 88 SER HBx 1.0 1.8 6.0 927 689 A 88 SER HBy A 107 CYS HBy 1.0 1.8 6.0 928 690 A 109 CYS HBy A 87 ARG HBy 1.0 1.8 4.5 929 690 A 87 ARG HBy A 109 CYS HBx 1.0 1.8 4.5 930 691 A 79 PHE HBy A 87 ARG HA 1.0 1.8 6.0 931 692 A 79 PHE HA A 87 ARG HDx 1.0 1.8 6.0 932 693 A 79 PHE HBx A 79 PHE HA 1.0 1.8 4.5 933 694 A 94 ALA HB% A 51 ILE HG2% 1.0 1.8 6.0 934 694 A 94 ALA HB% A 51 ILE HG1y 1.0 1.8 6.0 935 694 A 94 ALA HB% A 51 ILE HG1x 1.0 1.8 6.0 936 695 A 94 ALA HB% A 51 ILE HG2% 1.0 1.8 6.0 937 695 A 94 ALA HB% A 51 ILE HG1y 1.0 1.8 6.0 938 695 A 94 ALA HB% A 51 ILE HG1x 1.0 1.8 6.0 939 696 A 91 VAL HA A 51 ILE HG2% 1.0 1.8 6.0 940 697 A 51 ILE HB A 95 VAL HGx% 1.0 1.8 6.0 941 697 A 51 ILE HB A 95 VAL HGy% 1.0 1.8 6.0 942 698 A 81 GLY H A 81 GLY HAx 1.0 1.8 5.0 943 699 A 81 GLY HAy A 81 GLY H 1.0 1.8 5.0 944 700 A 81 GLY HAy A 81 GLY HAx 1.0 1.8 5.0 945 701 A 82 LYS H A 82 LYS HA 1.0 1.8 5.0 946 702 A 82 LYS H A 82 LYS HBy 1.0 1.8 5.0 947 702 A 82 LYS H A 82 LYS HBx 1.0 1.8 5.0 948 703 A 82 LYS H A 82 LYS HEx 1.0 1.8 6.0 949 703 A 82 LYS H A 82 LYS HEy 1.0 1.8 6.0 950 704 A 82 LYS H A 82 LYS HGx 1.0 1.8 5.0 951 704 A 82 LYS H A 82 LYS HGy 1.0 1.8 5.0 952 705 A 82 LYS HA A 82 LYS HBy 1.0 1.8 6.0 953 705 A 82 LYS HA A 82 LYS HBx 1.0 1.8 6.0 954 706 A 82 LYS HA A 82 LYS HDx 1.0 1.8 6.0 955 706 A 82 LYS HA A 82 LYS HDy 1.0 1.8 6.0 956 707 A 82 LYS HDx A 82 LYS HEx 1.0 1.8 6.0 957 707 A 82 LYS HDy A 82 LYS HEx 1.0 1.8 6.0 958 707 A 82 LYS HEy A 82 LYS HDx 1.0 1.8 6.0 959 707 A 82 LYS HEy A 82 LYS HDy 1.0 1.8 6.0 960 708 A 80 GLN H A 81 GLY H 1.0 1.8 5.0 961 709 A 81 GLY H A 82 LYS H 1.0 1.8 5.0 962 710 A 83 SER H A 82 LYS H 1.0 1.8 5.0 963 711 A 86 MET H A 85 LEU H 1.0 1.8 5.0 964 712 A 61 ASP HA A 70 PHE HA 1.0 1.8 5.0 965 713 A 40 GLU HGx A 61 ASP H 1.0 1.8 6.0 966 714 A 60 THR HA A 40 GLU HGy 1.0 1.8 6.0 967 715 A 82 LYS HBx A 87 ARG HDy 1.0 1.8 6.0 968 716 A 87 ARG HA A 82 LYS HBx 1.0 1.8 6.0 969 717 A 78 PHE HBy A 51 ILE HD1% 1.0 1.8 6.0 970 718 A 40 GLU HGx A 59 VAL HB 1.0 1.8 6.0 971 719 A 50 ALA HB% A 94 ALA HA 1.0 1.8 6.0 972 720 A 50 ALA HA A 94 ALA HB% 1.0 1.8 6.0 973 721 A 110 TYR HA A 114 GLU H 1.0 1.8 5.0 974 722 A 114 GLU H A 110 TYR HBx 1.0 1.8 5.0 975 723 A 111 THR H A 114 GLU H 1.0 1.8 5.0 976 724 A 111 THR H A 114 GLU HGx 1.0 1.8 5.0 977 724 A 111 THR H A 114 GLU HGy 1.0 1.8 5.0 978 725 A 111 THR H A 114 GLU HBx 1.0 1.8 5.0 979 725 A 111 THR H A 114 GLU HBy 1.0 1.8 5.0 980 726 A 111 THR HG2% A 80 GLN HGx 1.0 1.8 4.0 981 726 A 80 GLN HGy A 111 THR HG2% 1.0 1.8 4.0 982 727 A 80 GLN H A 111 THR HG2% 1.0 1.8 5.0 983 728 A 78 PHE HBx A 87 ARG HBx 1.0 1.8 6.0 984 728 A 78 PHE HBy A 87 ARG HBx 1.0 1.8 6.0 985 728 A 87 ARG HBy A 78 PHE HBx 1.0 1.8 6.0 986 728 A 78 PHE HBy A 87 ARG HBy 1.0 1.8 6.0 987 729 A 80 GLN H A 82 LYS H 1.0 1.8 5.0 988 730 A 82 LYS H A 80 GLN HBy 1.0 1.8 6.0 989 731 A 86 MET H A 82 LYS HBx 1.0 1.8 6.0 990 732 A 86 MET HBx A 82 LYS HEy 1.0 1.8 6.0 991 733 A 86 MET HBx A 82 LYS HBx 1.0 1.8 6.0 992 734 A 86 MET HGx A 82 LYS HBx 1.0 1.8 6.0 993 735 A 86 MET HGx A 82 LYS HEx 1.0 1.8 6.0 994 735 A 86 MET HGx A 82 LYS HEy 1.0 1.8 6.0 995 736 A 78 PHE HBy A 87 ARG HDy 1.0 1.8 4.0 996 736 A 78 PHE HBx A 87 ARG HDy 1.0 1.8 4.0 997 737 A 78 PHE HBy A 76 SER HBx 1.0 1.8 4.0 998 737 A 76 SER HBy A 78 PHE HBy 1.0 1.8 4.0 999 738 A 46 ARG HGx A 95 VAL HGx% 1.0 1.8 4.0 1000 739 A 38 VAL H A 101 GLU HGy 1.0 1.8 10.0 1001 740 A 70 PHE H A 106 SER H 1.0 1.8 5.0 1002 741 A 70 PHE H A 105 PHE HA 1.0 1.8 4.5 1003 742 A 69 SER HA A 105 PHE HA 1.0 1.8 5.0 1004 743 A 55 TYR H A 76 SER HA 1.0 1.8 6.0 1005 744 A 55 TYR HBy A 76 SER HA 1.0 1.8 6.0 1006 745 A 54 VAL HB A 76 SER HBx 1.0 1.8 6.0 1007 745 A 54 VAL HB A 76 SER HBy 1.0 1.8 6.0 1008 746 A 54 VAL HB A 76 SER HA 1.0 1.8 6.0 1009 747 A 70 PHE HA A 105 PHE HA 1.0 1.8 5.0 1010 748 A 60 THR HB A 71 ASP H 1.0 1.8 5.0 1011 749 A 75 VAL HA A 110 TYR H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 73 VAL H A 58 ILE O 1.0 1.8 2.5 2 2 A 58 ILE O A 73 VAL N 1.0 2.8 3.5 3 3 A 75 VAL H A 56 HIS O 1.0 1.8 2.5 4 4 A 56 HIS O A 75 VAL N 1.0 2.8 3.5 5 5 A 58 ILE H A 73 VAL O 1.0 1.8 2.5 6 6 A 73 VAL O A 58 ILE N 1.0 2.8 3.5 7 7 A 60 THR H A 71 ASP O 1.0 1.8 2.5 8 8 A 71 ASP O A 60 THR N 1.0 2.8 3.5 9 9 A 110 TYR H A 74 VAL O 1.0 1.8 3.0 10 10 A 74 VAL O A 110 TYR N 1.0 2.8 4.0 11 11 A 47 ILE H A 43 LEU O 1.0 1.8 3.0 12 12 A 43 LEU O A 47 ILE N 1.0 2.8 4.0 13 13 A 51 ILE H A 47 ILE O 1.0 1.8 3.0 14 14 A 47 ILE O A 51 ILE N 1.0 2.8 4.0 15 15 A 71 ASP H A 60 THR O 1.0 1.8 2.5 16 16 A 60 THR O A 71 ASP N 1.0 2.8 3.5 17 17 A 74 VAL H A 108 LYS O 1.0 1.8 2.5 18 18 A 108 LYS O A 74 VAL N 1.0 2.8 3.5 19 19 A 46 ARG H A 42 GLY O 1.0 1.8 3.0 20 20 A 42 GLY O A 46 ARG N 1.0 2.8 4.0 21 21 A 48 GLU H A 44 ARG O 1.0 1.8 3.0 22 22 A 44 ARG O A 48 GLU N 1.0 2.8 4.0 23 23 A 115 TRP H A 112 GLU O 1.0 1.8 3.0 24 24 A 112 GLU O A 115 TRP N 1.0 2.8 4.0 25 25 A 76 SER H A 110 TYR O 1.0 1.8 3.0 26 26 A 110 TYR O A 76 SER N 1.0 2.8 4.0 27 27 A 79 PHE H A 76 SER O 1.0 1.8 3.0 28 28 A 76 SER O A 79 PHE N 1.0 2.8 4.0 29 29 A 72 ILE H A 106 SER O 1.0 1.8 3.0 30 30 A 106 SER O A 72 ILE N 1.0 2.8 4.0 stop_ save_