data_nef_c15679_2k1m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PRO start . false 2 A 2 GLU middle . . 3 A 3 PRO middle . false 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 PRO middle . false 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 ALA middle . . 11 A 11 PHE middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 LYS middle . . 15 A 15 PRO middle . false 16 A 16 ARG middle . . 17 A 17 SER middle . . 18 A 18 VAL middle . . 19 A 19 GLU middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 ALA middle . . 23 A 23 GLY middle . false 24 A 24 SER middle . . 25 A 25 PRO middle . false 26 A 26 ALA middle . . 27 A 27 VAL middle . . 28 A 28 PHE middle . . 29 A 29 GLU middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 THR middle . . 33 A 33 GLU middle . . 34 A 34 ARG middle . . 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 VAL middle . . 38 A 38 LYS middle . . 39 A 39 VAL middle . . 40 A 40 ARG middle . . 41 A 41 TRP middle . . 42 A 42 GLN middle . . 43 A 43 ARG middle . . 44 A 44 GLY middle . false 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ASP middle . . 48 A 48 ILE middle . . 49 A 49 SER middle . . 50 A 50 ALA middle . . 51 A 51 SER middle . . 52 A 52 ASN middle . . 53 A 53 LYS middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 THR middle . . 59 A 59 GLU middle . . 60 A 60 GLY middle . false 61 A 61 THR middle . . 62 A 62 ARG middle . . 63 A 63 HIS middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 THR middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 GLU middle . . 70 A 70 VAL middle . . 71 A 71 GLY middle . false 72 A 72 PRO middle . false 73 A 73 ALA middle . . 74 A 74 ASP middle . . 75 A 75 GLN middle . . 76 A 76 GLY middle . false 77 A 77 SER middle . . 78 A 78 TYR middle . . 79 A 79 ALA middle . . 80 A 80 VAL middle . . 81 A 81 ILE middle . . 82 A 82 ALA middle . . 83 A 83 GLY middle . false 84 A 84 SER middle . . 85 A 85 SER middle . . 86 A 86 LYS middle . . 87 A 87 VAL middle . . 88 A 88 LYS middle . . 89 A 89 PHE middle . . 90 A 90 ASP middle . . 91 A 91 LEU middle . . 92 A 92 LYS middle . . 93 A 93 VAL middle . . 94 A 94 ILE middle . . 95 A 95 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 PRO HA H 1 4.235 0.02 A 3 PRO HB2 H 1 2.196 0.02 A 3 PRO HB3 H 1 1.852 0.02 A 3 PRO HD2 H 1 3.731 0.02 A 3 PRO HD3 H 1 3.608 0.02 A 3 PRO HG2 H 1 1.931 0.02 A 3 PRO HG3 H 1 1.931 0.02 A 3 PRO CA C 13 63.375 0.062 A 3 PRO CB C 13 31.835 0.05 A 3 PRO CG C 13 27.043 0.05 A 4 GLY H H 1 8.439 0.008 A 4 GLY HA2 H 1 3.854 0.037 A 4 GLY HA3 H 1 3.819 0.02 A 4 GLY CA C 13 45.043 0.030 A 4 GLY N N 15 108.904 0.059 A 5 LYS H H 1 7.974 0.019 A 5 LYS HA H 1 4.265 0.027 A 5 LYS HBx H 1 1.638 0.02 A 5 LYS HBy H 1 1.724 0.02 A 5 LYS HD2 H 1 1.613 0.02 A 5 LYS HD3 H 1 1.613 0.02 A 5 LYS HE2 H 1 2.900 0.02 A 5 LYS HE3 H 1 2.900 0.02 A 5 LYS HGx H 1 1.280 0.02 A 5 LYS HGy H 1 1.327 0.038 A 5 LYS CA C 13 55.709 0.050 A 5 LYS CB C 13 33.081 0.036 A 5 LYS CD C 13 28.328 0.05 A 5 LYS CE C 13 41.719 0.05 A 5 LYS CG C 13 25.020 0.05 A 5 LYS N N 15 120.616 0.082 A 6 LYS H H 1 8.291 0.011 A 6 LYS HA H 1 4.505 0.022 A 6 LYS HB2 H 1 1.651 0.043 A 6 LYS HB3 H 1 1.662 0.045 A 6 LYS CA C 13 54.105 0.039 A 6 LYS CB C 13 32.381 0.035 A 6 LYS N N 15 124.267 0.056 A 7 PRO HA H 1 4.371 0.003 A 7 PRO HB2 H 1 1.793 0.003 A 7 PRO HB3 H 1 2.178 0.005 A 7 PRO HDx H 1 3.561 0.02 A 7 PRO HDy H 1 3.731 0.02 A 7 PRO HG2 H 1 1.916 0.008 A 7 PRO HG3 H 1 1.913 0.02 A 7 PRO CA C 13 62.738 0.036 A 7 PRO CB C 13 31.942 0.05 A 7 PRO CD C 13 50.178 0.05 A 7 PRO CG C 13 27.191 0.05 A 8 VAL H H 1 8.244 0.014 A 8 VAL HA H 1 4.012 0.022 A 8 VAL HB H 1 1.956 0.020 A 8 VAL HG1% H 1 0.847 0.025 A 8 VAL HG2% H 1 0.837 0.02 A 8 VAL CA C 13 61.883 0.047 A 8 VAL CB C 13 32.743 0.073 A 8 VAL CG1 C 13 20.005 0.05 A 8 VAL CG2 C 13 20.005 0.05 A 8 VAL N N 15 120.593 0.060 A 9 SER H H 1 8.296 0.008 A 9 SER HA H 1 4.315 0.025 A 9 SER HBx H 1 3.682 0.025 A 9 SER HBy H 1 3.874 0.029 A 9 SER CA C 13 57.429 0.052 A 9 SER CB C 13 63.804 0.095 A 9 SER N N 15 118.557 0.079 A 10 ALA H H 1 8.214 0.009 A 10 ALA HA H 1 4.069 0.029 A 10 ALA HB% H 1 0.948 0.022 A 10 ALA CA C 13 53.042 0.042 A 10 ALA CB C 13 19.919 0.107 A 10 ALA N N 15 125.277 0.021 A 11 PHE H H 1 8.238 0.010 A 11 PHE HA H 1 4.816 0.022 A 11 PHE HB2 H 1 2.608 0.024 A 11 PHE HB3 H 1 2.827 0.024 A 11 PHE HDx H 1 6.982 0.006 A 11 PHE HDy H 1 6.982 0.006 A 11 PHE HEx H 1 6.675 0.025 A 11 PHE HEy H 1 6.675 0.025 A 11 PHE HZ H 1 6.608 0.004 A 11 PHE CA C 13 57.727 0.051 A 11 PHE CB C 13 39.854 0.179 A 11 PHE CDx C 13 131.338 0.110 A 11 PHE CDy C 13 131.338 0.110 A 11 PHE CEx C 13 130.933 0.167 A 11 PHE CEy C 13 130.933 0.167 A 11 PHE N N 15 114.771 0.037 A 12 SER H H 1 8.809 0.014 A 12 SER HA H 1 4.395 0.023 A 12 SER HBx H 1 3.510 0.026 A 12 SER HBy H 1 3.747 0.029 A 12 SER CA C 13 58.641 0.053 A 12 SER CB C 13 63.274 0.037 A 12 SER N N 15 119.399 0.051 A 13 LYS H H 1 7.884 0.013 A 13 LYS HA H 1 4.575 0.041 A 13 LYS HB2 H 1 1.654 0.023 A 13 LYS HB3 H 1 1.653 0.022 A 13 LYS HDx H 1 1.489 0.02 A 13 LYS HDy H 1 1.543 0.02 A 13 LYS HE2 H 1 2.843 0.02 A 13 LYS HE3 H 1 2.843 0.02 A 13 LYS HGx H 1 1.249 0.02 A 13 LYS HGy H 1 1.358 0.02 A 13 LYS CA C 13 56.362 0.074 A 13 LYS CB C 13 35.664 0.073 A 13 LYS N N 15 121.565 0.058 A 14 LYS H H 1 8.744 0.006 A 14 LYS HA H 1 4.313 0.023 A 14 LYS HB2 H 1 1.578 0.024 A 14 LYS HB3 H 1 1.578 0.024 A 14 LYS HDx H 1 1.619 0.02 A 14 LYS HDy H 1 1.671 0.02 A 14 LYS HGx H 1 1.029 0.02 A 14 LYS HGy H 1 1.368 0.02 A 14 LYS CA C 13 53.374 0.060 A 14 LYS CB C 13 32.741 0.057 A 14 LYS CD C 13 29.184 0.05 A 14 LYS CG C 13 25.400 0.05 A 14 LYS N N 15 125.096 0.069 A 15 PRO HA H 1 4.693 0.010 A 15 PRO HB2 H 1 1.584 0.02 A 15 PRO HB3 H 1 0.833 0.024 A 15 PRO HD2 H 1 3.086 0.02 A 15 PRO HD3 H 1 2.915 0.02 A 15 PRO HG2 H 1 1.458 0.005 A 15 PRO HG3 H 1 1.446 0.02 A 15 PRO CA C 13 62.248 0.139 A 15 PRO CB C 13 31.343 0.05 A 15 PRO CD C 13 49.521 0.05 A 15 PRO CG C 13 27.823 0.05 A 16 ARG H H 1 8.118 0.016 A 16 ARG HA H 1 4.592 0.024 A 16 ARG HB2 H 1 1.966 0.005 A 16 ARG HB3 H 1 1.966 0.005 A 16 ARG HD2 H 1 3.189 0.02 A 16 ARG HD3 H 1 3.189 0.02 A 16 ARG HG2 H 1 1.697 0.02 A 16 ARG HG3 H 1 1.697 0.02 A 16 ARG CA C 13 53.951 0.046 A 16 ARG CB C 13 32.456 0.014 A 16 ARG CD C 13 43.269 0.05 A 16 ARG CG C 13 27.018 0.05 A 16 ARG N N 15 119.622 0.015 A 17 SER H H 1 8.511 0.009 A 17 SER HA H 1 5.281 0.025 A 17 SER HB2 H 1 4.304 0.002 A 17 SER HBy H 1 4.304 0.002 A 17 SER HBx H 1 4.238 0.02 A 17 SER CA C 13 59.888 0.057 A 17 SER CB C 13 63.405 0.055 A 17 SER N N 15 117.935 0.059 A 18 VAL H H 1 8.389 0.011 A 18 VAL HA H 1 4.660 0.023 A 18 VAL HB H 1 1.942 0.048 A 18 VAL HG1% H 1 0.781 0.029 A 18 VAL HG2% H 1 0.787 0.028 A 18 VAL CA C 13 60.004 0.073 A 18 VAL CB C 13 36.675 0.032 A 18 VAL CG1 C 13 21.498 0.05 A 18 VAL CG2 C 13 21.498 0.05 A 18 VAL N N 15 117.416 0.060 A 19 GLU H H 1 8.190 0.013 A 19 GLU HA H 1 5.351 0.021 A 19 GLU HB2 H 1 1.790 0.02 A 19 GLU HB3 H 1 1.710 0.02 A 19 GLU HGx H 1 1.923 0.02 A 19 GLU HGy H 1 1.978 0.02 A 19 GLU CA C 13 54.138 0.032 A 19 GLU CB C 13 31.658 0.119 A 19 GLU N N 15 124.652 0.062 A 20 VAL H H 1 8.616 0.012 A 20 VAL HA H 1 4.491 0.020 A 20 VAL HB H 1 1.846 0.023 A 20 VAL HGx% H 1 0.653 0.02 A 20 VAL HGy% H 1 0.745 0.02 A 20 VAL CA C 13 59.013 0.051 A 20 VAL CB C 13 36.048 0.046 A 20 VAL CG1 C 13 21.605 0.05 A 20 VAL CG2 C 13 20.411 0.05 A 20 VAL N N 15 120.245 0.004 A 21 ALA H H 1 8.375 0.014 A 21 ALA HA H 1 4.364 0.025 A 21 ALA HB% H 1 1.275 0.034 A 21 ALA CA C 13 51.307 0.047 A 21 ALA CB C 13 18.726 0.057 A 21 ALA N N 15 126.173 0.053 A 22 ALA H H 1 8.287 0.013 A 22 ALA HA H 1 3.899 0.023 A 22 ALA HB% H 1 1.284 0.019 A 22 ALA CA C 13 53.104 0.050 A 22 ALA CB C 13 17.631 0.044 A 22 ALA N N 15 123.045 0.05 A 23 GLY H H 1 9.862 0.012 A 23 GLY HA2 H 1 3.255 0.026 A 23 GLY HA3 H 1 4.371 0.024 A 23 GLY CA C 13 44.741 0.047 A 23 GLY N N 15 112.047 0.055 A 24 SER H H 1 7.944 0.014 A 24 SER HA H 1 4.750 0.027 A 24 SER HB2 H 1 3.874 0.02 A 24 SER HB3 H 1 3.932 0.02 A 24 SER CA C 13 57.787 0.047 A 24 SER CB C 13 63.296 0.047 A 24 SER N N 15 119.405 0.042 A 25 PRO HA H 1 5.142 0.002 A 25 PRO HB2 H 1 2.010 0.02 A 25 PRO HB3 H 1 1.433 0.02 A 25 PRO HDx H 1 3.651 0.02 A 25 PRO HDy H 1 3.743 0.02 A 25 PRO HG2 H 1 1.949 0.02 A 25 PRO HG3 H 1 1.958 0.02 A 25 PRO CA C 13 61.743 0.053 A 25 PRO CB C 13 31.751 0.05 A 25 PRO CD C 13 49.384 0.05 A 25 PRO CG C 13 26.460 0.05 A 26 ALA H H 1 8.688 0.011 A 26 ALA HA H 1 4.396 0.025 A 26 ALA HB% H 1 0.966 0.019 A 26 ALA CA C 13 49.972 0.037 A 26 ALA CB C 13 22.877 0.043 A 26 ALA N N 15 123.024 0.065 A 27 VAL H H 1 7.751 0.015 A 27 VAL HA H 1 4.522 0.022 A 27 VAL HB H 1 1.525 0.004 A 27 VAL HGx% H 1 0.553 0.002 A 27 VAL HGy% H 1 0.656 0.02 A 27 VAL CA C 13 60.899 0.080 A 27 VAL CB C 13 33.331 0.083 A 27 VAL CG1 C 13 20.663 0.05 A 27 VAL N N 15 121.938 0.039 A 28 PHE H H 1 9.196 0.015 A 28 PHE HA H 1 4.561 0.028 A 28 PHE HB2 H 1 2.356 0.031 A 28 PHE HB3 H 1 2.354 0.029 A 28 PHE HDx H 1 6.719 0.009 A 28 PHE HDy H 1 6.719 0.009 A 28 PHE HEx H 1 6.992 0.006 A 28 PHE HEy H 1 6.992 0.006 A 28 PHE HZ H 1 6.781 0.032 A 28 PHE CA C 13 56.051 0.078 A 28 PHE CB C 13 42.218 0.104 A 28 PHE CDx C 13 133.446 0.004 A 28 PHE CDy C 13 133.446 0.004 A 28 PHE CEx C 13 132.118 0.05 A 28 PHE CEy C 13 132.118 0.05 A 28 PHE N N 15 126.818 0.074 A 29 GLU H H 1 8.583 0.012 A 29 GLU HA H 1 5.405 0.022 A 29 GLU HB2 H 1 1.811 0.02 A 29 GLU HB3 H 1 1.744 0.02 A 29 GLU HGx H 1 1.933 0.02 A 29 GLU HGy H 1 2.002 0.02 A 29 GLU CA C 13 54.508 0.074 A 29 GLU CB C 13 33.692 0.054 A 29 GLU N N 15 120.733 0.060 A 30 ALA H H 1 9.484 0.012 A 30 ALA HA H 1 4.691 0.023 A 30 ALA HB% H 1 1.169 0.016 A 30 ALA CA C 13 49.421 0.085 A 30 ALA CB C 13 23.523 0.043 A 30 ALA N N 15 124.341 0.058 A 31 GLU H H 1 9.001 0.011 A 31 GLU HA H 1 6.016 0.015 A 31 GLU HB2 H 1 1.955 0.02 A 31 GLU HB3 H 1 1.779 0.02 A 31 GLU HGx H 1 2.114 0.02 A 31 GLU HGy H 1 2.162 0.02 A 31 GLU CA C 13 54.301 0.060 A 31 GLU CB C 13 33.336 0.05 A 31 GLU CG C 13 36.469 0.05 A 31 GLU N N 15 120.169 0.011 A 32 THR H H 1 9.330 0.009 A 32 THR HA H 1 4.842 0.024 A 32 THR HB H 1 4.515 0.003 A 32 THR HG2% H 1 0.687 0.043 A 32 THR CA C 13 59.738 0.038 A 32 THR CB C 13 69.791 0.031 A 32 THR CG2 C 13 22.123 0.05 A 32 THR N N 15 115.538 0.063 A 33 GLU H H 1 7.950 0.013 A 33 GLU HA H 1 3.944 0.028 A 33 GLU HB2 H 1 1.911 0.02 A 33 GLU HB3 H 1 1.839 0.02 A 33 GLU HGx H 1 2.019 0.02 A 33 GLU HGy H 1 2.143 0.02 A 33 GLU CA C 13 58.563 0.050 A 33 GLU CB C 13 29.836 0.011 A 33 GLU CG C 13 35.634 0.05 A 33 GLU N N 15 119.723 0.092 A 34 ARG H H 1 7.791 0.007 A 34 ARG HA H 1 4.490 0.027 A 34 ARG HB2 H 1 1.743 0.039 A 34 ARG HB3 H 1 1.511 0.02 A 34 ARG HD2 H 1 3.134 0.02 A 34 ARG HD3 H 1 3.134 0.02 A 34 ARG HG2 H 1 1.488 0.02 A 34 ARG HG3 H 1 1.486 0.02 A 34 ARG CA C 13 53.485 0.023 A 34 ARG CB C 13 32.411 0.018 A 34 ARG CD C 13 42.823 0.05 A 34 ARG CG C 13 26.552 0.05 A 34 ARG N N 15 113.251 0.052 A 35 ALA H H 1 8.614 0.014 A 35 ALA HA H 1 4.050 0.02 A 35 ALA HB% H 1 1.247 0.02 A 35 ALA CA C 13 51.762 0.051 A 35 ALA N N 15 125.041 0.052 A 36 GLY H H 1 8.647 0.013 A 36 GLY HA2 H 1 3.634 0.038 A 36 GLY HA3 H 1 3.960 0.035 A 36 GLY CA C 13 45.703 0.024 A 36 GLY N N 15 108.031 0.053 A 37 VAL H H 1 7.077 0.017 A 37 VAL HA H 1 3.869 0.024 A 37 VAL HB H 1 1.750 0.023 A 37 VAL HGx% H 1 0.645 0.02 A 37 VAL HGy% H 1 0.732 0.02 A 37 VAL CA C 13 61.469 0.051 A 37 VAL CB C 13 32.942 0.020 A 37 VAL CG1 C 13 21.112 0.05 A 37 VAL CG2 C 13 21.112 0.05 A 37 VAL N N 15 119.457 0.050 A 38 LYS H H 1 8.467 0.010 A 38 LYS HA H 1 4.267 0.022 A 38 LYS HB2 H 1 1.755 0.006 A 38 LYS HB3 H 1 1.656 0.005 A 38 LYS HE2 H 1 3.085 0.006 A 38 LYS HE3 H 1 3.085 0.006 A 38 LYS HG2 H 1 1.502 0.005 A 38 LYS HG3 H 1 1.502 0.005 A 38 LYS CA C 13 55.873 0.128 A 38 LYS CB C 13 30.881 0.05 A 38 LYS CD C 13 26.795 0.022 A 38 LYS CG C 13 26.885 0.023 A 38 LYS N N 15 128.214 0.047 A 39 VAL H H 1 7.993 0.016 A 39 VAL HA H 1 4.537 0.025 A 39 VAL HB H 1 1.126 0.024 A 39 VAL HGx% H 1 -0.059 0.02 A 39 VAL HGy% H 1 -0.072 0.013 A 39 VAL CA C 13 60.114 0.066 A 39 VAL CB C 13 33.719 0.043 A 39 VAL CGx C 13 20.059 0.05 A 39 VAL CGy C 13 20.375 0.05 A 39 VAL N N 15 123.133 0.072 A 40 ARG H H 1 8.507 0.014 A 40 ARG HA H 1 4.503 0.045 A 40 ARG HB2 H 1 1.689 0.02 A 40 ARG HB3 H 1 1.401 0.02 A 40 ARG HDx H 1 2.923 0.02 A 40 ARG HDy H 1 3.162 0.02 A 40 ARG HGx H 1 1.357 0.02 A 40 ARG HGy H 1 1.524 0.02 A 40 ARG CA C 13 54.098 0.073 A 40 ARG CB C 13 33.701 0.047 A 40 ARG CD C 13 43.962 0.05 A 40 ARG CG C 13 26.219 0.05 A 40 ARG N N 15 124.492 0.040 A 41 TRP H H 1 9.083 0.013 A 41 TRP HA H 1 5.311 0.018 A 41 TRP HB2 H 1 2.829 0.027 A 41 TRP HB3 H 1 3.113 0.026 A 41 TRP HD1 H 1 7.214 0.004 A 41 TRP HE1 H 1 10.427 0.002 A 41 TRP HE3 H 1 7.464 0.004 A 41 TRP HH2 H 1 6.488 0.017 A 41 TRP HZ2 H 1 7.013 0.007 A 41 TRP HZ3 H 1 6.434 0.024 A 41 TRP CA C 13 55.134 0.059 A 41 TRP CB C 13 31.370 0.009 A 41 TRP CE3 C 13 121.341 0.05 A 41 TRP CH2 C 13 123.826 0.05 A 41 TRP CZ2 C 13 114.432 0.05 A 41 TRP N N 15 123.367 0.046 A 41 TRP NE1 N 15 129.996 0.066 A 42 GLN H H 1 9.532 0.011 A 42 GLN HA H 1 5.159 0.028 A 42 GLN HB2 H 1 1.606 0.027 A 42 GLN HB3 H 1 1.443 0.02 A 42 GLN HE21 H 1 7.520 0.02 A 42 GLN HE22 H 1 7.520 0.02 A 42 GLN HGx H 1 1.776 0.02 A 42 GLN HGy H 1 2.011 0.02 A 42 GLN CA C 13 54.445 0.026 A 42 GLN CB C 13 34.775 0.064 A 42 GLN CG C 13 33.383 0.05 A 42 GLN N N 15 118.692 0.040 A 43 ARG H H 1 8.209 0.015 A 43 ARG HA H 1 4.039 0.020 A 43 ARG HB2 H 1 1.515 0.005 A 43 ARG HB3 H 1 1.325 0.031 A 43 ARG HDx H 1 2.471 0.02 A 43 ARG HDy H 1 2.742 0.02 A 43 ARG HGx H 1 0.854 0.022 A 43 ARG HGy H 1 1.032 0.02 A 43 ARG CA C 13 54.790 0.068 A 43 ARG CB C 13 32.202 0.118 A 43 ARG CD C 13 42.579 0.05 A 43 ARG CG C 13 26.530 0.05 A 43 ARG N N 15 119.579 0.014 A 46 SER H H 1 7.513 0.021 A 46 SER HA H 1 4.674 0.029 A 46 SER HB2 H 1 3.771 0.027 A 46 SER HB3 H 1 3.631 0.027 A 46 SER CA C 13 56.766 0.080 A 46 SER CB C 13 64.815 0.042 A 46 SER N N 15 114.927 0.016 A 47 ASP H H 1 8.698 0.012 A 47 ASP HA H 1 4.830 0.02 A 47 ASP HB2 H 1 2.522 0.031 A 47 ASP HB3 H 1 2.522 0.031 A 47 ASP CA C 13 55.177 0.05 A 47 ASP CB C 13 40.385 0.034 A 47 ASP N N 15 125.553 0.055 A 48 ILE H H 1 8.781 0.011 A 48 ILE HA H 1 3.879 0.025 A 48 ILE HB H 1 1.326 0.021 A 48 ILE HD1% H 1 0.389 0.005 A 48 ILE HG12 H 1 0.413 0.02 A 48 ILE HG13 H 1 0.424 0.024 A 48 ILE HG2% H 1 0.162 0.010 A 48 ILE CA C 13 61.218 0.029 A 48 ILE CB C 13 39.345 0.059 A 48 ILE CD1 C 13 13.311 0.05 A 48 ILE CG1 C 13 27.943 0.05 A 48 ILE CG2 C 13 17.465 0.05 A 48 ILE N N 15 124.032 0.077 A 49 SER H H 1 7.963 0.013 A 49 SER HA H 1 4.681 0.022 A 49 SER HB2 H 1 3.840 0.02 A 49 SER HBy H 1 3.840 0.02 A 49 SER HBx H 1 3.813 0.012 A 49 SER CA C 13 56.256 0.037 A 49 SER CB C 13 65.243 0.030 A 49 SER N N 15 121.077 0.065 A 50 ALA H H 1 8.516 0.011 A 50 ALA HA H 1 4.302 0.024 A 50 ALA HB% H 1 1.496 0.029 A 50 ALA CA C 13 53.052 0.036 A 50 ALA CB C 13 18.821 0.044 A 50 ALA N N 15 123.977 0.053 A 51 SER H H 1 9.564 0.011 A 51 SER HA H 1 4.797 0.021 A 51 SER HBx H 1 4.118 0.004 A 51 SER HBy H 1 4.245 0.004 A 51 SER CA C 13 56.946 0.057 A 51 SER CB C 13 65.759 0.054 A 51 SER N N 15 117.545 0.064 A 52 ASN HB2 H 1 1.603 0.02 A 52 ASN CA C 13 55.930 0.05 A 52 ASN CB C 13 37.045 0.05 A 53 LYS H H 1 8.053 0.012 A 53 LYS HA H 1 3.995 0.02 A 53 LYS HB2 H 1 1.049 0.02 A 53 LYS HB3 H 1 1.364 0.02 A 53 LYS HD2 H 1 1.307 0.02 A 53 LYS HD3 H 1 1.541 0.02 A 53 LYS HEx H 1 2.413 0.02 A 53 LYS HEy H 1 2.776 0.02 A 53 LYS HG2 H 1 0.731 0.02 A 53 LYS HG3 H 1 0.014 0.02 A 53 LYS CA C 13 53.699 0.05 A 53 LYS CB C 13 33.687 0.076 A 53 LYS CD C 13 26.920 0.05 A 53 LYS CE C 13 42.339 0.05 A 53 LYS CG C 13 23.075 0.05 A 53 LYS N N 15 121.638 0.056 A 54 TYR H H 1 6.779 0.012 A 54 TYR HA H 1 5.484 0.022 A 54 TYR HB2 H 1 2.414 0.021 A 54 TYR HB3 H 1 2.893 0.027 A 54 TYR HDx H 1 7.116 0.008 A 54 TYR HDy H 1 7.116 0.008 A 54 TYR HEx H 1 6.832 0.008 A 54 TYR HEy H 1 6.832 0.008 A 54 TYR CA C 13 55.016 0.055 A 54 TYR CB C 13 40.147 0.033 A 54 TYR CDx C 13 134.261 0.05 A 54 TYR CDy C 13 134.261 0.05 A 54 TYR CEx C 13 118.090 0.05 A 54 TYR CEy C 13 118.090 0.05 A 54 TYR N N 15 114.754 0.039 A 55 GLY H H 1 9.666 0.010 A 55 GLY HA2 H 1 4.653 0.030 A 55 GLY HA3 H 1 3.343 0.024 A 55 GLY CA C 13 44.332 0.055 A 55 GLY N N 15 110.691 0.060 A 56 LEU H H 1 8.542 0.016 A 56 LEU HA H 1 5.138 0.018 A 56 LEU HB2 H 1 1.609 0.026 A 56 LEU HB3 H 1 1.609 0.026 A 56 LEU HD11 H 1 0.689 0.02 A 56 LEU HD12 H 1 0.827 0.024 A 56 LEU HD13 H 1 0.827 0.024 A 56 LEU HD21 H 1 0.837 0.024 A 56 LEU HD22 H 1 0.814 0.02 A 56 LEU HD23 H 1 0.837 0.024 A 56 LEU HG H 1 1.372 0.02 A 56 LEU CA C 13 54.213 0.101 A 56 LEU CB C 13 45.206 0.079 A 56 LEU CD1 C 13 25.698 0.05 A 56 LEU CD2 C 13 25.698 0.05 A 56 LEU CG C 13 27.947 0.05 A 56 LEU N N 15 125.972 0.043 A 57 ALA H H 1 8.594 0.011 A 57 ALA HA H 1 4.790 0.029 A 57 ALA HB% H 1 1.296 0.024 A 57 ALA CA C 13 51.318 0.040 A 57 ALA CB C 13 22.564 0.032 A 57 ALA N N 15 124.534 0.007 A 58 THR H H 1 8.602 0.013 A 58 THR HA H 1 4.862 0.021 A 58 THR HB H 1 3.824 0.027 A 58 THR HG2% H 1 1.078 0.029 A 58 THR CA C 13 62.034 0.041 A 58 THR CB C 13 72.197 0.020 A 58 THR CG2 C 13 21.244 0.05 A 58 THR N N 15 119.396 0.024 A 59 GLU H H 1 8.883 0.010 A 59 GLU HA H 1 4.378 0.022 A 59 GLU HB2 H 1 1.872 0.025 A 59 GLU HB3 H 1 1.775 0.017 A 59 GLU HG2 H 1 2.025 0.02 A 59 GLU HG3 H 1 2.031 0.02 A 59 GLU CA C 13 54.955 0.041 A 59 GLU CB C 13 31.121 0.068 A 59 GLU CG C 13 35.799 0.05 A 59 GLU N N 15 128.594 0.085 A 60 GLY H H 1 9.045 0.009 A 60 GLY HA2 H 1 4.081 0.024 A 60 GLY HA3 H 1 3.529 0.034 A 60 GLY CA C 13 47.127 0.039 A 60 GLY N N 15 117.047 0.041 A 61 THR H H 1 8.332 0.018 A 61 THR HA H 1 4.129 0.027 A 61 THR HB H 1 4.973 0.02 A 61 THR HG2% H 1 0.902 0.02 A 61 THR CA C 13 61.659 0.05 A 61 THR CB C 13 68.477 0.038 A 61 THR CG2 C 13 21.961 0.05 A 61 THR N N 15 118.086 0.008 A 62 ARG H H 1 7.906 0.017 A 62 ARG HA H 1 4.754 0.015 A 62 ARG HB2 H 1 1.757 0.02 A 62 ARG HB3 H 1 1.860 0.02 A 62 ARG HD2 H 1 3.083 0.02 A 62 ARG HD3 H 1 3.083 0.02 A 62 ARG HGx H 1 1.381 0.02 A 62 ARG HGy H 1 1.505 0.02 A 62 ARG CA C 13 56.040 0.058 A 62 ARG CB C 13 31.775 0.05 A 62 ARG CD C 13 43.198 0.05 A 62 ARG CG C 13 27.651 0.05 A 62 ARG N N 15 121.911 0.003 A 63 HIS H H 1 9.212 0.012 A 63 HIS HA H 1 5.364 0.025 A 63 HIS HB2 H 1 2.971 0.039 A 63 HIS HB3 H 1 3.572 0.031 A 63 HIS HD2 H 1 6.870 0.004 A 63 HIS HE1 H 1 7.786 0.018 A 63 HIS CA C 13 55.066 0.044 A 63 HIS CB C 13 33.860 0.090 A 63 HIS CE1 C 13 139.890 0.05 A 63 HIS N N 15 127.111 0.001 A 64 THR H H 1 9.261 0.013 A 64 THR HA H 1 5.510 0.020 A 64 THR HB H 1 3.763 0.024 A 64 THR HG2% H 1 1.002 0.040 A 64 THR CA C 13 60.691 0.064 A 64 THR CB C 13 71.788 0.035 A 64 THR CG2 C 13 21.532 0.05 A 64 THR N N 15 117.400 0.047 A 65 LEU H H 1 8.456 0.012 A 65 LEU HA H 1 4.642 0.030 A 65 LEU HB2 H 1 -1.049 0.02 A 65 LEU HB3 H 1 0.265 0.02 A 65 LEU HDx% H 1 0.386 0.003 A 65 LEU HDy% H 1 0.454 0.02 A 65 LEU HG H 1 1.036 0.02 A 65 LEU CA C 13 52.783 0.055 A 65 LEU CB C 13 41.350 0.05 A 65 LEU CDx C 13 23.288 0.05 A 65 LEU CDy C 13 25.721 0.05 A 65 LEU CG C 13 27.621 0.05 A 65 LEU N N 15 129.806 0.088 A 66 THR H H 1 9.381 0.014 A 66 THR HA H 1 4.975 0.020 A 66 THR HB H 1 3.668 0.029 A 66 THR HG2% H 1 0.884 0.031 A 66 THR CA C 13 61.072 0.092 A 66 THR CB C 13 70.346 0.011 A 66 THR CG2 C 13 20.199 0.05 A 66 THR N N 15 123.110 0.041 A 67 VAL H H 1 9.493 0.014 A 67 VAL HA H 1 4.317 0.023 A 67 VAL HB H 1 2.034 0.027 A 67 VAL HG1% H 1 0.854 0.021 A 67 VAL HG2% H 1 0.854 0.021 A 67 VAL CA C 13 61.300 0.082 A 67 VAL CB C 13 31.636 0.079 A 67 VAL CG1 C 13 21.786 0.05 A 67 VAL CG2 C 13 19.338 0.05 A 67 VAL N N 15 128.451 0.060 A 68 ARG H H 1 8.500 0.007 A 68 ARG HA H 1 3.839 0.02 A 68 ARG HB2 H 1 1.637 0.02 A 68 ARG HB3 H 1 1.586 0.02 A 68 ARG HD2 H 1 3.004 0.02 A 68 ARG HD3 H 1 3.004 0.02 A 68 ARG HGx H 1 1.295 0.02 A 68 ARG HGy H 1 1.412 0.02 A 68 ARG CA C 13 57.379 0.05 A 68 ARG CB C 13 30.481 0.05 A 68 ARG CD C 13 42.878 0.05 A 68 ARG CG C 13 29.809 0.05 A 68 ARG N N 15 124.308 0.010 A 69 GLU H H 1 8.545 0.012 A 69 GLU HA H 1 3.147 0.022 A 69 GLU HB2 H 1 1.854 0.021 A 69 GLU HB3 H 1 1.626 0.023 A 69 GLU HG2 H 1 2.036 0.033 A 69 GLU HG3 H 1 2.036 0.033 A 69 GLU CA C 13 55.733 0.055 A 69 GLU CB C 13 28.793 0.058 A 69 GLU CG C 13 36.565 0.05 A 69 GLU N N 15 118.177 0.064 A 70 VAL H H 1 7.771 0.013 A 70 VAL HA H 1 3.810 0.026 A 70 VAL HB H 1 2.044 0.026 A 70 VAL HGx% H 1 0.779 0.037 A 70 VAL HGy% H 1 0.872 0.039 A 70 VAL CA C 13 63.848 0.016 A 70 VAL CB C 13 31.885 0.049 A 70 VAL CGx C 13 23.112 0.05 A 70 VAL CGy C 13 23.209 0.05 A 70 VAL N N 15 117.579 0.020 A 71 GLY H H 1 9.389 0.013 A 71 GLY HA2 H 1 4.470 0.025 A 71 GLY HA3 H 1 3.895 0.025 A 71 GLY CA C 13 43.915 0.054 A 71 GLY N N 15 114.169 0.050 A 72 PRO HA H 1 4.038 0.02 A 72 PRO HB2 H 1 2.325 0.02 A 72 PRO HB3 H 1 1.900 0.02 A 72 PRO HDx H 1 3.404 0.02 A 72 PRO HDy H 1 3.726 0.02 A 72 PRO HG2 H 1 1.908 0.02 A 72 PRO HG3 H 1 2.095 0.02 A 72 PRO CA C 13 65.800 0.05 A 72 PRO CB C 13 31.553 0.05 A 72 PRO CD C 13 49.371 0.05 A 72 PRO CG C 13 27.502 0.05 A 73 ALA H H 1 8.558 0.011 A 73 ALA HA H 1 4.186 0.027 A 73 ALA HB% H 1 1.352 0.030 A 73 ALA CA C 13 53.826 0.036 A 73 ALA CB C 13 18.152 0.040 A 73 ALA N N 15 118.164 0.029 A 74 ASP H H 1 8.381 0.015 A 74 ASP HA H 1 4.586 0.022 A 74 ASP HB2 H 1 2.638 0.022 A 74 ASP HB3 H 1 2.859 0.036 A 74 ASP CA C 13 55.178 0.070 A 74 ASP CB C 13 42.280 0.048 A 74 ASP N N 15 113.856 0.045 A 75 GLN H H 1 7.409 0.014 A 75 GLN HA H 1 4.252 0.028 A 75 GLN HB2 H 1 2.007 0.02 A 75 GLN HB3 H 1 1.889 0.02 A 75 GLN HGx H 1 2.144 0.02 A 75 GLN HGy H 1 2.191 0.02 A 75 GLN CA C 13 56.682 0.045 A 75 GLN CB C 13 30.337 0.041 A 75 GLN CG C 13 36.612 0.05 A 75 GLN N N 15 119.456 0.078 A 76 GLY H H 1 8.984 0.015 A 76 GLY HA2 H 1 4.610 0.023 A 76 GLY HA3 H 1 3.863 0.030 A 76 GLY CA C 13 44.149 0.049 A 76 GLY N N 15 112.000 0.106 A 77 SER H H 1 8.106 0.011 A 77 SER HA H 1 5.009 0.023 A 77 SER HB2 H 1 3.609 0.02 A 77 SER HB3 H 1 3.583 0.02 A 77 SER CA C 13 58.199 0.055 A 77 SER CB C 13 64.099 0.043 A 77 SER N N 15 114.587 0.050 A 78 TYR H H 1 9.056 0.014 A 78 TYR HA H 1 4.530 0.023 A 78 TYR HB2 H 1 2.121 0.019 A 78 TYR HB3 H 1 1.199 0.024 A 78 TYR HDx H 1 6.836 0.008 A 78 TYR HDy H 1 6.836 0.008 A 78 TYR HEx H 1 6.590 0.005 A 78 TYR HEy H 1 6.590 0.005 A 78 TYR CA C 13 56.450 0.056 A 78 TYR CB C 13 43.805 0.063 A 78 TYR CDx C 13 133.581 0.069 A 78 TYR CDy C 13 133.581 0.069 A 78 TYR CEx C 13 117.163 0.05 A 78 TYR CEy C 13 117.163 0.05 A 78 TYR N N 15 127.751 0.074 A 79 ALA H H 1 8.558 0.015 A 79 ALA HA H 1 5.233 0.023 A 79 ALA HB% H 1 1.027 0.019 A 79 ALA CA C 13 50.806 0.080 A 79 ALA CB C 13 23.130 0.037 A 79 ALA N N 15 118.647 0.065 A 80 VAL H H 1 8.717 0.011 A 80 VAL HA H 1 4.905 0.020 A 80 VAL HB H 1 1.464 0.025 A 80 VAL HGx% H 1 -0.604 0.02 A 80 VAL HGy% H 1 0.133 0.034 A 80 VAL CA C 13 58.760 0.086 A 80 VAL CB C 13 35.087 0.148 A 80 VAL CG1 C 13 20.518 0.05 A 80 VAL CG2 C 13 19.044 0.05 A 80 VAL N N 15 118.846 0.057 A 81 ILE H H 1 8.739 0.014 A 81 ILE HA H 1 5.012 0.019 A 81 ILE HB H 1 1.342 0.003 A 81 ILE HD1% H 1 0.516 0.02 A 81 ILE HG12 H 1 1.140 0.02 A 81 ILE HG13 H 1 0.679 0.02 A 81 ILE HG2% H 1 0.643 0.02 A 81 ILE CA C 13 59.751 0.156 A 81 ILE CB C 13 42.030 0.065 A 81 ILE CD1 C 13 13.667 0.05 A 81 ILE CG1 C 13 27.852 0.05 A 81 ILE CG2 C 13 17.484 0.05 A 81 ILE N N 15 126.232 0.051 A 82 ALA H H 1 8.388 0.012 A 82 ALA HA H 1 4.449 0.024 A 82 ALA HB% H 1 0.498 0.027 A 82 ALA CA C 13 50.839 0.042 A 82 ALA CB C 13 21.160 0.023 A 82 ALA N N 15 128.273 0.048 A 83 GLY H H 1 8.841 0.014 A 83 GLY HA2 H 1 3.815 0.029 A 83 GLY HA3 H 1 3.509 0.026 A 83 GLY CA C 13 46.917 0.036 A 83 GLY N N 15 113.065 0.051 A 85 SER H H 1 8.423 0.013 A 85 SER HA H 1 4.659 0.002 A 85 SER HB2 H 1 3.951 0.02 A 85 SER HB3 H 1 3.956 0.02 A 85 SER CA C 13 58.485 0.018 A 85 SER CB C 13 64.397 0.008 A 85 SER N N 15 119.428 0.051 A 86 LYS H H 1 8.490 0.006 A 86 LYS HA H 1 5.243 0.023 A 86 LYS HB2 H 1 1.631 0.02 A 86 LYS HB3 H 1 1.507 0.02 A 86 LYS HD2 H 1 1.431 0.02 A 86 LYS HD3 H 1 1.431 0.02 A 86 LYS HE2 H 1 2.592 0.02 A 86 LYS HE3 H 1 2.592 0.02 A 86 LYS HGx H 1 0.943 0.02 A 86 LYS HGy H 1 1.040 0.02 A 86 LYS CA C 13 54.822 0.053 A 86 LYS CB C 13 35.340 0.183 A 86 LYS CD C 13 29.225 0.05 A 86 LYS CE C 13 41.340 0.05 A 86 LYS CG C 13 24.861 0.05 A 86 LYS N N 15 125.678 0.042 A 87 VAL H H 1 8.863 0.013 A 87 VAL HA H 1 4.300 0.033 A 87 VAL HB H 1 1.633 0.024 A 87 VAL HGx% H 1 0.840 0.031 A 87 VAL HGy% H 1 0.571 0.012 A 87 VAL CA C 13 60.870 0.052 A 87 VAL CB C 13 34.228 0.041 A 87 VAL CGx C 13 21.238 0.05 A 87 VAL CGy C 13 21.404 0.05 A 87 VAL N N 15 126.631 0.070 A 88 LYS H H 1 8.475 0.005 A 88 LYS HA H 1 5.065 0.022 A 88 LYS HB2 H 1 1.756 0.02 A 88 LYS HB3 H 1 1.615 0.02 A 88 LYS HD2 H 1 1.527 0.02 A 88 LYS HD3 H 1 1.527 0.02 A 88 LYS HE2 H 1 2.784 0.02 A 88 LYS HE3 H 1 2.784 0.02 A 88 LYS HGx H 1 1.245 0.02 A 88 LYS HGy H 1 1.354 0.02 A 88 LYS CA C 13 55.124 0.056 A 88 LYS CB C 13 34.479 0.046 A 88 LYS CD C 13 29.073 0.05 A 88 LYS CG C 13 24.829 0.05 A 88 LYS N N 15 125.592 0.039 A 89 PHE H H 1 8.152 0.015 A 89 PHE HA H 1 4.601 0.074 A 89 PHE HB2 H 1 2.657 0.038 A 89 PHE HB3 H 1 2.886 0.026 A 89 PHE HDx H 1 6.387 0.008 A 89 PHE HDy H 1 6.387 0.008 A 89 PHE HEx H 1 5.811 0.005 A 89 PHE HEy H 1 5.811 0.005 A 89 PHE HZ H 1 6.748 0.006 A 89 PHE CA C 13 56.311 0.048 A 89 PHE CB C 13 39.383 0.078 A 89 PHE CDx C 13 133.287 0.020 A 89 PHE CDy C 13 133.287 0.020 A 89 PHE N N 15 119.005 0.075 A 90 ASP H H 1 9.006 0.012 A 90 ASP HA H 1 5.565 0.021 A 90 ASP HB2 H 1 2.464 0.024 A 90 ASP HB3 H 1 2.464 0.024 A 90 ASP CA C 13 53.532 0.062 A 90 ASP CB C 13 45.151 0.060 A 90 ASP N N 15 118.742 0.087 A 91 LEU H H 1 8.733 0.013 A 91 LEU HA H 1 5.137 0.027 A 91 LEU HB2 H 1 1.358 0.02 A 91 LEU HB3 H 1 2.245 0.02 A 91 LEU HDx% H 1 0.692 0.02 A 91 LEU HDy% H 1 0.831 0.020 A 91 LEU HG H 1 1.358 0.02 A 91 LEU CA C 13 54.171 0.016 A 91 LEU CB C 13 45.625 0.004 A 91 LEU CD2 C 13 24.928 0.05 A 91 LEU CG C 13 28.631 0.05 A 91 LEU N N 15 121.344 0.045 A 92 LYS H H 1 8.892 0.012 A 92 LYS HA H 1 4.733 0.021 A 92 LYS HB2 H 1 1.799 0.02 A 92 LYS HB3 H 1 1.706 0.02 A 92 LYS HD2 H 1 1.617 0.02 A 92 LYS HD3 H 1 1.617 0.02 A 92 LYS HE2 H 1 2.882 0.02 A 92 LYS HE3 H 1 2.882 0.02 A 92 LYS HGx H 1 1.287 0.02 A 92 LYS HGy H 1 1.407 0.02 A 92 LYS CA C 13 54.910 0.058 A 92 LYS CB C 13 35.261 0.070 A 92 LYS CD C 13 28.775 0.05 A 92 LYS CE C 13 41.729 0.05 A 92 LYS CG C 13 25.087 0.05 A 92 LYS N N 15 128.486 0.035 A 93 VAL H H 1 8.563 0.008 A 93 VAL HA H 1 4.818 0.022 A 93 VAL HB H 1 1.712 0.032 A 93 VAL HG1% H 1 0.603 0.02 A 93 VAL HG2% H 1 0.603 0.02 A 93 VAL CA C 13 60.568 0.041 A 93 VAL CB C 13 33.024 0.027 A 93 VAL CG1 C 13 21.362 0.05 A 93 VAL CG2 C 13 21.362 0.05 A 93 VAL N N 15 124.459 0.032 A 94 ILE H H 1 8.395 0.016 A 94 ILE HA H 1 4.162 0.025 A 94 ILE HB H 1 1.617 0.023 A 94 ILE HD1% H 1 0.660 0.02 A 94 ILE HG1x H 1 0.840 0.02 A 94 ILE HG1y H 1 1.181 0.02 A 94 ILE HG2% H 1 0.767 0.02 A 94 ILE CA C 13 60.238 0.041 A 94 ILE CB C 13 39.279 0.046 A 94 ILE CD1 C 13 12.635 0.05 A 94 ILE CG1 C 13 26.893 0.05 A 94 ILE CG2 C 13 17.256 0.05 A 94 ILE N N 15 126.433 0.062 A 95 GLU H H 1 8.707 0.012 A 95 GLU HA H 1 4.317 0.02 A 95 GLU HB2 H 1 1.979 0.035 A 95 GLU HB3 H 1 1.979 0.035 A 95 GLU HG2 H 1 2.245 0.02 A 95 GLU HG3 H 1 2.245 0.02 A 95 GLU CA C 13 56.738 0.068 A 95 GLU CB C 13 30.590 0.051 A 95 GLU N N 15 126.596 0.054 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 LYS HA A 5 LYS HD2 1.0 . 5.40 2 2 A 5 LYS HA A 5 LYS HD3 1.0 . 5.40 3 3 A 5 LYS HA A 5 LYS HE2 1.0 . 5.50 4 4 A 5 LYS HA A 5 LYS HE3 1.0 . 5.50 5 5 A 5 LYS HA A 5 LYS HGx 1.0 . 4.19 6 6 A 5 LYS HA A 5 LYS HGy 1.0 . 4.19 7 7 A 5 LYS HA A 5 LYS HD3 1.0 . 4.63 8 7 A 5 LYS HA A 5 LYS HD2 1.0 . 4.63 9 8 A 5 LYS HA A 5 LYS HGx 1.0 . 3.61 10 8 A 5 LYS HA A 5 LYS HGy 1.0 . 3.61 11 9 A 6 LYS H A 5 LYS HBx 1.0 . 3.77 12 9 A 5 LYS HBy A 6 LYS H 1.0 . 3.77 13 10 A 5 LYS HE3 A 5 LYS HGx 1.0 . 3.31 14 10 A 5 LYS HE2 A 5 LYS HGx 1.0 . 3.31 15 10 A 5 LYS HGy A 5 LYS HE3 1.0 . 3.31 16 10 A 5 LYS HGy A 5 LYS HE2 1.0 . 3.31 17 11 A 7 PRO HA A 8 VAL HG1% 1.0 . 5.50 18 12 A 7 PRO HA A 8 VAL HG2% 1.0 . 5.50 19 13 A 7 PRO HA A 9 SER H 1.0 . 5.50 20 14 A 8 VAL HG1% A 8 VAL HA 1.0 . 3.77 21 15 A 8 VAL HG2% A 8 VAL HA 1.0 . 3.77 22 16 A 10 ALA HA A 11 PHE HD% 1.0 . 4.99 23 17 A 10 ALA HA A 32 THR HG2% 1.0 . 4.97 24 18 A 10 ALA HA A 33 GLU HB2 1.0 . 5.20 25 19 A 10 ALA HA A 33 GLU HB3 1.0 . 5.20 26 20 A 10 ALA HA A 33 GLU HGx 1.0 . 5.42 27 21 A 10 ALA HA A 33 GLU HGy 1.0 . 5.42 28 22 A 10 ALA HA A 33 GLU HB2 1.0 . 4.54 29 22 A 10 ALA HA A 33 GLU HB3 1.0 . 4.54 30 23 A 10 ALA HA A 82 ALA HB% 1.0 . 5.50 31 24 A 11 PHE HD% A 10 ALA HB% 1.0 . 2.91 32 25 A 10 ALA HB% A 32 THR HB 1.0 . 5.50 33 26 A 10 ALA HB% A 34 ARG H 1.0 . 4.86 34 27 A 82 ALA HB% A 10 ALA HB% 1.0 . 3.47 35 28 A 10 ALA HB% A 85 SER HB2 1.0 . 3.18 36 28 A 10 ALA HB% A 85 SER HB3 1.0 . 3.18 37 29 A 11 PHE H A 32 THR HA 1.0 . 4.63 38 30 A 11 PHE HD% A 11 PHE HA 1.0 . 3.15 39 31 A 11 PHE HA A 11 PHE HE% 1.0 . 5.03 40 32 A 32 THR HB A 11 PHE HA 1.0 . 4.55 41 33 A 11 PHE HB2 A 14 LYS HA 1.0 . 5.04 42 34 A 32 THR HA A 11 PHE HB2 1.0 . 5.15 43 35 A 14 LYS HA A 11 PHE HB3 1.0 . 4.88 44 36 A 11 PHE HB3 A 30 ALA HB% 1.0 . 5.35 45 37 A 32 THR HA A 11 PHE HB3 1.0 . 4.92 46 38 A 11 PHE HD% A 14 LYS HA 1.0 . 3.63 47 39 A 11 PHE HD% A 15 PRO HD2 1.0 . 4.30 48 40 A 11 PHE HD% A 15 PRO HD3 1.0 . 4.61 49 41 A 11 PHE HD% A 15 PRO HG2 1.0 . 5.50 50 42 A 11 PHE HD% A 15 PRO HG3 1.0 . 5.05 51 43 A 11 PHE HD% A 30 ALA HA 1.0 . 4.97 52 44 A 11 PHE HD% A 30 ALA HB% 1.0 . 3.33 53 45 A 11 PHE HD% A 31 GLU HA 1.0 . 5.33 54 46 A 11 PHE HD% A 32 THR H 1.0 . 5.50 55 47 A 11 PHE HD% A 32 THR HG2% 1.0 . 3.86 56 48 A 11 PHE HD% A 39 VAL HGx% 1.0 . 5.44 57 48 A 11 PHE HD% A 39 VAL HGy% 1.0 . 5.44 58 49 A 11 PHE HD% A 80 VAL HGx% 1.0 . 4.58 59 50 A 11 PHE HD% A 81 ILE HA 1.0 . 5.50 60 51 A 11 PHE HD% A 82 ALA H 1.0 . 5.08 61 52 A 11 PHE HD% A 82 ALA HB% 1.0 . 3.73 62 53 A 11 PHE HD% A 85 SER HA 1.0 . 4.99 63 54 A 11 PHE HD% A 85 SER HB2 1.0 . 3.12 64 54 A 11 PHE HD% A 85 SER HB3 1.0 . 3.12 65 55 A 11 PHE HD% A 87 VAL HB 1.0 . 5.24 66 56 A 11 PHE HD% A 87 VAL HGx% 1.0 . 3.04 67 56 A 11 PHE HD% A 87 VAL HGy% 1.0 . 3.04 68 57 A 11 PHE HE% A 14 LYS HA 1.0 . 5.11 69 58 A 11 PHE HE% A 15 PRO HD2 1.0 . 4.75 70 59 A 11 PHE HE% A 15 PRO HD3 1.0 . 4.89 71 60 A 11 PHE HE% A 15 PRO HG3 1.0 . 4.09 72 61 A 11 PHE HE% A 30 ALA HB% 1.0 . 3.51 73 62 A 32 THR HA A 11 PHE HE% 1.0 . 4.94 74 63 A 32 THR HG2% A 11 PHE HE% 1.0 . 3.59 75 64 A 11 PHE HE% A 39 VAL HGx% 1.0 . 3.97 76 65 A 11 PHE HE% A 39 VAL HGy% 1.0 . 3.97 77 66 A 11 PHE HE% A 39 VAL HGx% 1.0 . 3.32 78 66 A 11 PHE HE% A 39 VAL HGy% 1.0 . 3.32 79 67 A 11 PHE HE% A 80 VAL HGx% 1.0 . 3.48 80 68 A 11 PHE HE% A 80 VAL HGy% 1.0 . 3.13 81 69 A 11 PHE HE% A 81 ILE HA 1.0 . 3.72 82 70 A 11 PHE HE% A 82 ALA HA 1.0 . 4.36 83 71 A 82 ALA HB% A 11 PHE HE% 1.0 . 3.07 84 72 A 11 PHE HE% A 85 SER HA 1.0 . 5.50 85 73 A 11 PHE HE% A 85 SER HB2 1.0 . 3.35 86 73 A 85 SER HB3 A 11 PHE HE% 1.0 . 3.35 87 74 A 11 PHE HE% A 86 LYS HA 1.0 . 3.84 88 75 A 11 PHE HE% A 87 VAL HGx% 1.0 . 3.24 89 75 A 11 PHE HE% A 87 VAL HGy% 1.0 . 3.24 90 76 A 12 SER H A 13 LYS H 1.0 . 3.27 91 77 A 32 THR HA A 12 SER H 1.0 . 3.23 92 78 A 12 SER H A 33 GLU HB2 1.0 . 4.77 93 78 A 33 GLU HB3 A 12 SER H 1.0 . 4.77 94 79 A 12 SER H A 33 GLU HGy 1.0 . 4.73 95 79 A 12 SER H A 33 GLU HGx 1.0 . 4.73 96 80 A 12 SER HA A 13 LYS HB2 1.0 . 5.50 97 81 A 12 SER HA A 33 GLU HA 1.0 . 4.96 98 82 A 13 LYS HB2 A 12 SER HBx 1.0 . 5.50 99 83 A 33 GLU HA A 12 SER HBx 1.0 . 4.50 100 84 A 33 GLU HGx A 12 SER HBx 1.0 . 5.50 101 85 A 12 SER HBx A 33 GLU HGy 1.0 . 5.50 102 86 A 13 LYS HB2 A 12 SER HBy 1.0 . 5.50 103 87 A 33 GLU HA A 12 SER HBy 1.0 . 4.50 104 88 A 33 GLU HGx A 12 SER HBy 1.0 . 5.50 105 89 A 12 SER HBy A 33 GLU HGy 1.0 . 5.50 106 90 A 12 SER HBx A 31 GLU HB2 1.0 . 4.52 107 90 A 12 SER HBy A 31 GLU HB2 1.0 . 4.52 108 90 A 31 GLU HB3 A 12 SER HBx 1.0 . 4.52 109 90 A 12 SER HBy A 31 GLU HB3 1.0 . 4.52 110 91 A 33 GLU HA A 12 SER HBx 1.0 . 3.66 111 91 A 33 GLU HA A 12 SER HBy 1.0 . 3.66 112 92 A 12 SER HBy A 33 GLU HB2 1.0 . 4.61 113 92 A 12 SER HBx A 33 GLU HB2 1.0 . 4.61 114 92 A 33 GLU HB3 A 12 SER HBx 1.0 . 4.61 115 92 A 33 GLU HB3 A 12 SER HBy 1.0 . 4.61 116 93 A 12 SER HBx A 33 GLU HGy 1.0 . 3.82 117 93 A 33 GLU HGx A 12 SER HBx 1.0 . 3.82 118 93 A 33 GLU HGx A 12 SER HBy 1.0 . 3.82 119 93 A 12 SER HBy A 33 GLU HGy 1.0 . 3.82 120 94 A 13 LYS H A 31 GLU H 1.0 . 3.89 121 95 A 32 THR HA A 13 LYS H 1.0 . 4.72 122 96 A 13 LYS HA A 13 LYS HDx 1.0 . 4.82 123 97 A 13 LYS HA A 13 LYS HDy 1.0 . 4.82 124 98 A 13 LYS HA A 13 LYS HGx 1.0 . 4.14 125 99 A 13 LYS HA A 13 LYS HGy 1.0 . 4.14 126 100 A 13 LYS HA A 13 LYS HDy 1.0 . 4.15 127 100 A 13 LYS HA A 13 LYS HDx 1.0 . 4.15 128 101 A 13 LYS HA A 13 LYS HGx 1.0 . 3.53 129 101 A 13 LYS HA A 13 LYS HGy 1.0 . 3.53 130 102 A 13 LYS HA A 31 GLU HB2 1.0 . 5.34 131 102 A 31 GLU HB3 A 13 LYS HA 1.0 . 5.34 132 103 A 31 GLU HA A 13 LYS HB2 1.0 . 5.39 133 104 A 13 LYS HB2 A 31 GLU HGx 1.0 . 4.53 134 105 A 13 LYS HB2 A 31 GLU HB2 1.0 . 3.74 135 105 A 13 LYS HB2 A 31 GLU HB3 1.0 . 3.74 136 106 A 13 LYS HB3 A 14 LYS H 1.0 . 4.19 137 107 A 14 LYS HA A 13 LYS HB3 1.0 . 5.50 138 108 A 30 ALA HA A 13 LYS HB3 1.0 . 4.85 139 109 A 31 GLU HA A 13 LYS HB3 1.0 . 5.50 140 110 A 14 LYS HA A 14 LYS HDx 1.0 . 5.21 141 111 A 14 LYS HA A 14 LYS HDy 1.0 . 5.21 142 112 A 14 LYS HA A 14 LYS HGx 1.0 . 4.22 143 113 A 14 LYS HA A 14 LYS HGy 1.0 . 4.22 144 114 A 14 LYS HA A 14 LYS HDy 1.0 . 4.57 145 114 A 14 LYS HA A 14 LYS HDx 1.0 . 4.57 146 115 A 14 LYS HA A 14 LYS HGx 1.0 . 3.71 147 115 A 14 LYS HA A 14 LYS HGy 1.0 . 3.71 148 116 A 14 LYS HA A 15 PRO HB2 1.0 . 5.50 149 117 A 14 LYS HA A 15 PRO HD2 1.0 . 3.58 150 118 A 14 LYS HA A 15 PRO HD3 1.0 . 3.51 151 119 A 14 LYS HA A 15 PRO HG2 1.0 . 4.71 152 120 A 14 LYS HA A 15 PRO HG3 1.0 . 5.08 153 121 A 14 LYS HA A 30 ALA HA 1.0 . 4.66 154 122 A 14 LYS HA A 30 ALA HB% 1.0 . 4.03 155 123 A 14 LYS HA A 87 VAL HB 1.0 . 5.50 156 124 A 14 LYS HA A 87 VAL HGx% 1.0 . 4.73 157 125 A 14 LYS HA A 87 VAL HGy% 1.0 . 4.73 158 126 A 14 LYS HA A 87 VAL HGx% 1.0 . 4.08 159 126 A 14 LYS HA A 87 VAL HGy% 1.0 . 4.08 160 127 A 15 PRO HD2 A 14 LYS HDx 1.0 . 4.67 161 128 A 15 PRO HD2 A 14 LYS HDy 1.0 . 4.67 162 129 A 14 LYS HGx A 87 VAL HGx% 1.0 . 6.05 163 130 A 87 VAL HGy% A 14 LYS HGx 1.0 . 6.05 164 131 A 14 LYS HGy A 87 VAL HGx% 1.0 . 6.05 165 132 A 87 VAL HGy% A 14 LYS HGy 1.0 . 6.05 166 133 A 15 PRO HD2 A 14 LYS HB2 1.0 . 4.36 167 133 A 15 PRO HD2 A 14 LYS HB3 1.0 . 4.36 168 134 A 15 PRO HD3 A 14 LYS HB2 1.0 . 4.56 169 134 A 15 PRO HD3 A 14 LYS HB3 1.0 . 4.56 170 135 A 15 PRO HD2 A 14 LYS HDy 1.0 . 3.98 171 135 A 15 PRO HD2 A 14 LYS HDx 1.0 . 3.98 172 136 A 87 VAL HA A 14 LYS HDy 1.0 . 5.34 173 136 A 14 LYS HDx A 87 VAL HA 1.0 . 5.34 174 137 A 15 PRO HD2 A 14 LYS HGx 1.0 . 4.71 175 137 A 15 PRO HD2 A 14 LYS HGy 1.0 . 4.71 176 138 A 15 PRO HD3 A 14 LYS HGx 1.0 . 4.85 177 138 A 15 PRO HD3 A 14 LYS HGy 1.0 . 4.85 178 139 A 14 LYS HGy A 87 VAL HGx% 1.0 . 3.62 179 139 A 87 VAL HGy% A 14 LYS HGx 1.0 . 3.62 180 139 A 87 VAL HGy% A 14 LYS HGy 1.0 . 3.62 181 139 A 14 LYS HGx A 87 VAL HGx% 1.0 . 3.62 182 140 A 89 PHE HD% A 14 LYS HGx 1.0 . 4.76 183 140 A 14 LYS HGy A 89 PHE HD% 1.0 . 4.76 184 141 A 15 PRO HA A 28 PHE HD% 1.0 . 5.50 185 142 A 30 ALA HB% A 15 PRO HA 1.0 . 5.25 186 143 A 80 VAL HGx% A 15 PRO HA 1.0 . 5.50 187 144 A 89 PHE HD% A 15 PRO HA 1.0 . 5.50 188 145 A 15 PRO HB2 A 16 ARG HA 1.0 . 5.50 189 146 A 15 PRO HB2 A 28 PHE HA 1.0 . 5.16 190 147 A 15 PRO HB2 A 28 PHE HB3 1.0 . 4.04 191 148 A 15 PRO HB2 A 28 PHE HD% 1.0 . 4.29 192 149 A 15 PRO HB2 A 41 TRP HH2 1.0 . 4.85 193 150 A 15 PRO HB2 A 41 TRP HZ3 1.0 . 5.48 194 151 A 80 VAL HGx% A 15 PRO HB2 1.0 . 4.82 195 152 A 15 PRO HB2 A 89 PHE HB2 1.0 . 5.50 196 153 A 15 PRO HB2 A 89 PHE HB3 1.0 . 5.50 197 154 A 15 PRO HB2 A 89 PHE HB3 1.0 . 4.77 198 154 A 15 PRO HB2 A 89 PHE HB2 1.0 . 4.77 199 155 A 15 PRO HB2 A 89 PHE HD% 1.0 . 3.79 200 156 A 28 PHE HD% A 15 PRO HB3 1.0 . 5.19 201 157 A 30 ALA HA A 15 PRO HB3 1.0 . 4.84 202 158 A 30 ALA HB% A 15 PRO HB3 1.0 . 4.52 203 159 A 41 TRP HH2 A 15 PRO HB3 1.0 . 4.39 204 160 A 41 TRP HZ3 A 15 PRO HB3 1.0 . 4.87 205 161 A 89 PHE HD% A 15 PRO HB3 1.0 . 5.04 206 162 A 15 PRO HD2 A 30 ALA HA 1.0 . 4.93 207 163 A 30 ALA HB% A 15 PRO HD2 1.0 . 3.88 208 164 A 15 PRO HD2 A 31 GLU H 1.0 . 5.50 209 165 A 15 PRO HD2 A 80 VAL HGx% 1.0 . 4.06 210 166 A 15 PRO HD2 A 80 VAL HGy% 1.0 . 5.44 211 167 A 15 PRO HD2 A 87 VAL HGx% 1.0 . 4.19 212 168 A 15 PRO HD2 A 87 VAL HGy% 1.0 . 4.19 213 169 A 15 PRO HD2 A 87 VAL HGx% 1.0 . 3.58 214 169 A 15 PRO HD2 A 87 VAL HGy% 1.0 . 3.58 215 170 A 15 PRO HD2 A 89 PHE HD% 1.0 . 4.56 216 171 A 15 PRO HD3 A 30 ALA HA 1.0 . 4.30 217 172 A 30 ALA HB% A 15 PRO HD3 1.0 . 3.71 218 173 A 15 PRO HD3 A 41 TRP HH2 1.0 . 5.50 219 174 A 15 PRO HD3 A 80 VAL HGx% 1.0 . 4.10 220 175 A 15 PRO HD3 A 80 VAL HGy% 1.0 . 5.43 221 176 A 15 PRO HD3 A 87 VAL HGx% 1.0 . 4.93 222 177 A 15 PRO HD3 A 87 VAL HGy% 1.0 . 4.93 223 178 A 15 PRO HD3 A 87 VAL HGx% 1.0 . 4.28 224 178 A 15 PRO HD3 A 87 VAL HGy% 1.0 . 4.28 225 179 A 15 PRO HD3 A 89 PHE HD% 1.0 . 5.02 226 180 A 15 PRO HG2 A 28 PHE HB3 1.0 . 5.50 227 181 A 15 PRO HG2 A 87 VAL HGx% 1.0 . 5.02 228 182 A 15 PRO HG2 A 87 VAL HGy% 1.0 . 5.02 229 183 A 15 PRO HG2 A 87 VAL HGx% 1.0 . 3.90 230 183 A 15 PRO HG2 A 87 VAL HGy% 1.0 . 3.90 231 184 A 15 PRO HG2 A 89 PHE HD% 1.0 . 3.39 232 185 A 15 PRO HG3 A 28 PHE HB2 1.0 . 5.50 233 186 A 15 PRO HG3 A 28 PHE HB3 1.0 . 5.50 234 187 A 15 PRO HG3 A 30 ALA HA 1.0 . 4.81 235 188 A 30 ALA HB% A 15 PRO HG3 1.0 . 3.79 236 189 A 15 PRO HG3 A 41 TRP HH2 1.0 . 4.33 237 190 A 15 PRO HG3 A 41 TRP HZ3 1.0 . 4.49 238 191 A 15 PRO HG3 A 80 VAL HGx% 1.0 . 3.65 239 192 A 15 PRO HG3 A 80 VAL HGy% 1.0 . 4.80 240 193 A 15 PRO HG3 A 87 VAL HGx% 1.0 . 5.33 241 193 A 15 PRO HG3 A 87 VAL HGy% 1.0 . 5.33 242 194 A 16 ARG HA A 16 ARG HD2 1.0 . 5.44 243 195 A 16 ARG HA A 16 ARG HD3 1.0 . 5.44 244 196 A 16 ARG HA A 16 ARG HD2 1.0 . 4.66 245 196 A 16 ARG HA A 16 ARG HD3 1.0 . 4.66 246 197 A 16 ARG HA A 16 ARG HG2 1.0 . 3.71 247 197 A 16 ARG HA A 16 ARG HG3 1.0 . 3.71 248 198 A 16 ARG HA A 17 SER HA 1.0 . 4.69 249 199 A 16 ARG HB2 A 16 ARG HD2 1.0 . 3.28 250 199 A 16 ARG HB3 A 16 ARG HD2 1.0 . 3.28 251 199 A 16 ARG HD3 A 16 ARG HB2 1.0 . 3.28 252 199 A 16 ARG HD3 A 16 ARG HB3 1.0 . 3.28 253 200 A 16 ARG HB2 A 16 ARG HG2 1.0 . 2.34 254 200 A 16 ARG HG3 A 16 ARG HB2 1.0 . 2.34 255 200 A 16 ARG HG3 A 16 ARG HB3 1.0 . 2.34 256 200 A 16 ARG HB3 A 16 ARG HG2 1.0 . 2.34 257 201 A 28 PHE HD% A 17 SER HA 1.0 . 4.12 258 202 A 17 SER HA A 28 PHE HE% 1.0 . 4.38 259 203 A 89 PHE HB2 A 17 SER HA 1.0 . 4.56 260 204 A 17 SER HA A 89 PHE HB3 1.0 . 4.56 261 205 A 17 SER HA A 89 PHE HB3 1.0 . 3.96 262 205 A 89 PHE HB2 A 17 SER HA 1.0 . 3.96 263 206 A 89 PHE HD% A 17 SER HA 1.0 . 3.43 264 207 A 17 SER HA A 90 ASP HB2 1.0 . 4.98 265 207 A 17 SER HA A 90 ASP HB3 1.0 . 4.98 266 208 A 28 PHE HE% A 17 SER HBy 1.0 . 5.34 267 208 A 28 PHE HE% A 17 SER HBx 1.0 . 5.34 268 209 A 89 PHE HD% A 17 SER HBy 1.0 . 5.20 269 209 A 89 PHE HD% A 17 SER HBx 1.0 . 5.20 270 210 A 17 SER HBy A 90 ASP HB2 1.0 . 3.80 271 210 A 17 SER HBx A 90 ASP HB2 1.0 . 3.80 272 210 A 90 ASP HB3 A 17 SER HBy 1.0 . 3.80 273 210 A 90 ASP HB3 A 17 SER HBx 1.0 . 3.80 274 211 A 28 PHE HD% A 18 VAL H 1.0 . 5.50 275 212 A 18 VAL H A 90 ASP H 1.0 . 5.21 276 213 A 18 VAL HA A 19 GLU HA 1.0 . 4.81 277 214 A 28 PHE HE% A 18 VAL HB 1.0 . 4.97 278 215 A 19 GLU HA A 18 VAL HG1% 1.0 . 5.50 279 216 A 19 GLU HA A 18 VAL HG2% 1.0 . 5.50 280 217 A 19 GLU HA A 18 VAL HG1% 1.0 . 4.62 281 217 A 19 GLU HA A 18 VAL HG2% 1.0 . 4.62 282 218 A 28 PHE HD% A 18 VAL HG1% 1.0 . 3.34 283 218 A 28 PHE HD% A 18 VAL HG2% 1.0 . 3.34 284 219 A 28 PHE HE% A 18 VAL HG1% 1.0 . 3.12 285 219 A 28 PHE HE% A 18 VAL HG2% 1.0 . 3.12 286 220 A 89 PHE HD% A 18 VAL HG1% 1.0 . 4.37 287 220 A 89 PHE HD% A 18 VAL HG2% 1.0 . 4.37 288 221 A 19 GLU H A 19 GLU HGy 1.0 . 3.35 289 221 A 19 GLU H A 19 GLU HGx 1.0 . 3.35 290 222 A 19 GLU HA A 19 GLU HGx 1.0 . 4.17 291 223 A 19 GLU HA A 19 GLU HGy 1.0 . 4.17 292 224 A 19 GLU HA A 19 GLU HGy 1.0 . 3.63 293 224 A 19 GLU HA A 19 GLU HGx 1.0 . 3.63 294 225 A 19 GLU HA A 20 VAL HA 1.0 . 4.88 295 226 A 19 GLU HA A 20 VAL HGx% 1.0 . 5.50 296 227 A 19 GLU HA A 20 VAL HGy% 1.0 . 4.43 297 228 A 19 GLU HA A 91 LEU HA 1.0 . 5.49 298 229 A 19 GLU HA A 91 LEU HDx% 1.0 . 4.58 299 229 A 19 GLU HA A 91 LEU HDy% 1.0 . 4.58 300 230 A 19 GLU HA A 92 LYS HA 1.0 . 5.27 301 231 A 19 GLU HA A 92 LYS HD2 1.0 . 5.50 302 232 A 19 GLU HA A 92 LYS HD3 1.0 . 5.50 303 233 A 19 GLU HA A 92 LYS HB2 1.0 . 3.77 304 233 A 19 GLU HA A 92 LYS HB3 1.0 . 3.77 305 234 A 19 GLU HA A 92 LYS HGx 1.0 . 5.25 306 234 A 19 GLU HA A 92 LYS HGy 1.0 . 5.25 307 235 A 19 GLU HA A 93 VAL HA 1.0 . 4.67 308 236 A 19 GLU HA A 93 VAL HG1% 1.0 . 5.50 309 237 A 19 GLU HA A 93 VAL HG2% 1.0 . 5.50 310 238 A 19 GLU HA A 94 ILE HG1x 1.0 . 5.29 311 239 A 19 GLU HA A 94 ILE HD1% 1.0 . 4.94 312 240 A 94 ILE HG1x A 19 GLU HB2 1.0 . 4.56 313 240 A 94 ILE HG1x A 19 GLU HB3 1.0 . 4.56 314 241 A 94 ILE HG1y A 19 GLU HB2 1.0 . 4.72 315 241 A 19 GLU HB3 A 94 ILE HG1y 1.0 . 4.72 316 242 A 94 ILE HD1% A 19 GLU HB2 1.0 . 3.99 317 242 A 94 ILE HD1% A 19 GLU HB3 1.0 . 3.99 318 243 A 94 ILE HG2% A 19 GLU HB2 1.0 . 4.57 319 243 A 19 GLU HB3 A 94 ILE HG2% 1.0 . 4.57 320 244 A 20 VAL H A 19 GLU HGy 1.0 . 4.86 321 244 A 19 GLU HGx A 20 VAL H 1.0 . 4.86 322 245 A 94 ILE HG1x A 19 GLU HGy 1.0 . 4.62 323 245 A 19 GLU HGx A 94 ILE HG1x 1.0 . 4.62 324 246 A 94 ILE HG1y A 19 GLU HGy 1.0 . 4.53 325 246 A 19 GLU HGx A 94 ILE HG1y 1.0 . 4.53 326 247 A 20 VAL H A 20 VAL HB 1.0 . 3.95 327 248 A 20 VAL HGx% A 20 VAL H 1.0 . 3.62 328 249 A 20 VAL H A 21 ALA H 1.0 . 4.25 329 250 A 20 VAL H A 91 LEU HDx% 1.0 . 4.07 330 250 A 91 LEU HDy% A 20 VAL H 1.0 . 4.07 331 251 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.06 332 252 A 20 VAL HA A 20 VAL HGy% 1.0 . 3.61 333 253 A 20 VAL HA A 94 ILE HD1% 1.0 . 4.10 334 254 A 20 VAL HB A 21 ALA HB% 1.0 . 4.98 335 255 A 20 VAL HB A 24 SER HB2 1.0 . 3.98 336 255 A 20 VAL HB A 24 SER HB3 1.0 . 3.98 337 256 A 20 VAL HB A 70 VAL HGx% 1.0 . 4.39 338 257 A 20 VAL HB A 91 LEU HDx% 1.0 . 5.24 339 257 A 91 LEU HDy% A 20 VAL HB 1.0 . 5.24 340 258 A 20 VAL HGx% A 21 ALA H 1.0 . 4.32 341 259 A 20 VAL HGx% A 24 SER HB2 1.0 . 4.56 342 259 A 20 VAL HGx% A 24 SER HB3 1.0 . 4.56 343 260 A 20 VAL HGx% A 25 PRO HA 1.0 . 5.50 344 261 A 20 VAL HGx% A 26 ALA HA 1.0 . 3.52 345 262 A 20 VAL HGy% A 21 ALA HA 1.0 . 4.70 346 263 A 20 VAL HGy% A 25 PRO HA 1.0 . 4.98 347 264 A 20 VAL HGy% A 26 ALA H 1.0 . 5.47 348 265 A 20 VAL HGy% A 26 ALA HA 1.0 . 3.92 349 266 A 20 VAL HGy% A 26 ALA HB% 1.0 . 3.06 350 267 A 20 VAL HGy% A 70 VAL HB 1.0 . 3.80 351 268 A 20 VAL HGy% A 70 VAL HGx% 1.0 . 3.01 352 269 A 20 VAL HGy% A 70 VAL HGy% 1.0 . 3.28 353 270 A 20 VAL HGy% A 91 LEU HDx% 1.0 . 3.54 354 270 A 20 VAL HGy% A 91 LEU HDy% 1.0 . 3.54 355 271 A 20 VAL HGy% A 93 VAL HA 1.0 . 4.24 356 272 A 94 ILE HD1% A 21 ALA H 1.0 . 3.50 357 273 A 21 ALA HA A 70 VAL HGy% 1.0 . 5.50 358 274 A 93 VAL HA A 21 ALA HA 1.0 . 5.15 359 275 A 21 ALA HA A 93 VAL HG1% 1.0 . 4.38 360 275 A 21 ALA HA A 93 VAL HG2% 1.0 . 4.38 361 276 A 21 ALA HA A 94 ILE HA 1.0 . 4.43 362 277 A 21 ALA HA A 94 ILE HB 1.0 . 3.40 363 278 A 94 ILE HG1x A 21 ALA HA 1.0 . 4.98 364 279 A 94 ILE HG1y A 21 ALA HA 1.0 . 4.03 365 280 A 94 ILE HD1% A 21 ALA HA 1.0 . 4.10 366 281 A 94 ILE HG2% A 21 ALA HA 1.0 . 4.03 367 282 A 93 VAL HA A 21 ALA HB% 1.0 . 5.34 368 283 A 21 ALA HB% A 94 ILE HB 1.0 . 4.06 369 284 A 22 ALA H A 22 ALA HB% 1.0 . 2.97 370 285 A 22 ALA HA A 23 GLY H 1.0 . 3.17 371 286 A 22 ALA HA A 93 VAL HG1% 1.0 . 3.52 372 286 A 93 VAL HG2% A 22 ALA HA 1.0 . 3.52 373 287 A 22 ALA HB% A 23 GLY H 1.0 . 3.76 374 288 A 22 ALA HB% A 24 SER H 1.0 . 4.79 375 289 A 22 ALA HB% A 71 GLY HA3 1.0 . 4.38 376 290 A 22 ALA HB% A 72 PRO HDx 1.0 . 4.62 377 291 A 22 ALA HB% A 72 PRO HDy 1.0 . 4.62 378 292 A 22 ALA HB% A 72 PRO HDy 1.0 . 3.89 379 292 A 22 ALA HB% A 72 PRO HDx 1.0 . 3.89 380 293 A 22 ALA HB% A 72 PRO HG3 1.0 . 5.20 381 293 A 22 ALA HB% A 72 PRO HG2 1.0 . 5.20 382 294 A 22 ALA HB% A 93 VAL HG1% 1.0 . 3.12 383 294 A 93 VAL HG2% A 22 ALA HB% 1.0 . 3.12 384 295 A 23 GLY H A 24 SER H 1.0 . 3.51 385 296 A 24 SER H A 24 SER HB2 1.0 . 3.50 386 296 A 24 SER HB3 A 24 SER H 1.0 . 3.50 387 297 A 24 SER HA A 25 PRO HDx 1.0 . 3.51 388 298 A 24 SER HA A 25 PRO HDy 1.0 . 3.51 389 299 A 24 SER HA A 25 PRO HG2 1.0 . 5.44 390 300 A 24 SER HA A 25 PRO HG3 1.0 . 5.44 391 301 A 24 SER HA A 25 PRO HG3 1.0 . 4.67 392 301 A 24 SER HA A 25 PRO HG2 1.0 . 4.67 393 302 A 24 SER HB3 A 25 PRO HG3 1.0 . 5.18 394 302 A 24 SER HB2 A 25 PRO HG3 1.0 . 5.18 395 302 A 25 PRO HG2 A 24 SER HB2 1.0 . 5.18 396 302 A 24 SER HB3 A 25 PRO HG2 1.0 . 5.18 397 303 A 25 PRO HA A 68 ARG HA 1.0 . 3.75 398 304 A 70 VAL HGx% A 25 PRO HA 1.0 . 4.04 399 305 A 25 PRO HA A 70 VAL HGy% 1.0 . 5.34 400 306 A 68 ARG HA A 25 PRO HB2 1.0 . 4.36 401 307 A 68 ARG HA A 25 PRO HB3 1.0 . 4.36 402 308 A 68 ARG HA A 25 PRO HB2 1.0 . 3.79 403 308 A 68 ARG HA A 25 PRO HB3 1.0 . 3.79 404 309 A 25 PRO HB3 A 68 ARG HGy 1.0 . 5.17 405 309 A 25 PRO HB2 A 68 ARG HGy 1.0 . 5.17 406 309 A 68 ARG HGx A 25 PRO HB2 1.0 . 5.17 407 309 A 25 PRO HB3 A 68 ARG HGx 1.0 . 5.17 408 310 A 26 ALA H A 26 ALA HB% 1.0 . 3.43 409 311 A 26 ALA H A 27 VAL H 1.0 . 4.80 410 312 A 26 ALA H A 27 VAL HGx% 1.0 . 5.44 411 312 A 26 ALA H A 27 VAL HGy% 1.0 . 5.44 412 313 A 26 ALA H A 66 THR HA 1.0 . 5.30 413 314 A 26 ALA H A 67 VAL H 1.0 . 3.99 414 315 A 26 ALA HA A 27 VAL HGx% 1.0 . 4.26 415 315 A 26 ALA HA A 27 VAL HGy% 1.0 . 4.26 416 316 A 70 VAL HGx% A 26 ALA HA 1.0 . 4.54 417 317 A 26 ALA HB% A 27 VAL H 1.0 . 3.76 418 318 A 26 ALA HB% A 70 VAL HB 1.0 . 3.37 419 319 A 27 VAL H A 27 VAL HGx% 1.0 . 3.58 420 319 A 27 VAL H A 27 VAL HGy% 1.0 . 3.58 421 320 A 27 VAL H A 28 PHE H 1.0 . 4.78 422 321 A 28 PHE HA A 27 VAL H 1.0 . 4.96 423 322 A 27 VAL H A 66 THR HA 1.0 . 5.50 424 323 A 27 VAL HA A 27 VAL HGx% 1.0 . 3.43 425 324 A 27 VAL HGy% A 27 VAL HA 1.0 . 3.43 426 325 A 27 VAL HA A 27 VAL HGx% 1.0 . 2.98 427 325 A 27 VAL HGy% A 27 VAL HA 1.0 . 2.98 428 326 A 28 PHE HB2 A 27 VAL HA 1.0 . 5.01 429 327 A 28 PHE HD% A 27 VAL HA 1.0 . 3.95 430 328 A 28 PHE HE% A 27 VAL HA 1.0 . 4.10 431 329 A 27 VAL HA A 64 THR HG2% 1.0 . 4.56 432 330 A 27 VAL HA A 65 LEU HB3 1.0 . 5.50 433 331 A 66 THR HA A 27 VAL HA 1.0 . 3.38 434 332 A 27 VAL HA A 66 THR HG2% 1.0 . 4.50 435 333 A 28 PHE HD% A 27 VAL HB 1.0 . 5.50 436 334 A 64 THR HG2% A 27 VAL HB 1.0 . 4.54 437 335 A 66 THR HA A 27 VAL HB 1.0 . 5.01 438 336 A 66 THR HG2% A 27 VAL HB 1.0 . 4.95 439 337 A 64 THR HB A 27 VAL HGx% 1.0 . 5.50 440 338 A 66 THR HA A 27 VAL HGx% 1.0 . 4.42 441 339 A 27 VAL HGy% A 64 THR HB 1.0 . 5.50 442 340 A 27 VAL HGy% A 66 THR HA 1.0 . 4.42 443 341 A 28 PHE H A 27 VAL HGx% 1.0 . 4.01 444 341 A 27 VAL HGy% A 28 PHE H 1.0 . 4.01 445 342 A 28 PHE HD% A 27 VAL HGx% 1.0 . 4.32 446 342 A 28 PHE HD% A 27 VAL HGy% 1.0 . 4.32 447 343 A 41 TRP HH2 A 27 VAL HGx% 1.0 . 5.44 448 343 A 41 TRP HH2 A 27 VAL HGy% 1.0 . 5.44 449 344 A 64 THR HA A 27 VAL HGx% 1.0 . 4.74 450 344 A 27 VAL HGy% A 64 THR HA 1.0 . 4.74 451 345 A 64 THR HB A 27 VAL HGx% 1.0 . 3.99 452 345 A 27 VAL HGy% A 64 THR HB 1.0 . 3.99 453 346 A 64 THR HG2% A 27 VAL HGx% 1.0 . 2.80 454 346 A 27 VAL HGy% A 64 THR HG2% 1.0 . 2.80 455 347 A 66 THR H A 27 VAL HGx% 1.0 . 3.71 456 347 A 27 VAL HGy% A 66 THR H 1.0 . 3.71 457 348 A 66 THR HA A 27 VAL HGx% 1.0 . 3.87 458 348 A 27 VAL HGy% A 66 THR HA 1.0 . 3.87 459 349 A 28 PHE HE% A 28 PHE H 1.0 . 4.23 460 350 A 28 PHE H A 29 GLU H 1.0 . 5.07 461 351 A 28 PHE H A 29 GLU HA 1.0 . 5.50 462 352 A 28 PHE H A 65 LEU H 1.0 . 4.25 463 353 A 28 PHE H A 65 LEU HG 1.0 . 4.80 464 354 A 28 PHE HA A 29 GLU H 1.0 . 3.06 465 355 A 28 PHE HA A 41 TRP HH2 1.0 . 5.50 466 356 A 28 PHE HA A 41 TRP HZ3 1.0 . 5.50 467 357 A 28 PHE HA A 64 THR HG2% 1.0 . 5.07 468 358 A 28 PHE HA A 65 LEU HB3 1.0 . 5.50 469 359 A 28 PHE HB2 A 41 TRP HE3 1.0 . 5.50 470 360 A 28 PHE HB2 A 65 LEU HB2 1.0 . 4.79 471 361 A 28 PHE HB2 A 65 LEU HB3 1.0 . 5.03 472 362 A 28 PHE HB2 A 65 LEU HG 1.0 . 5.50 473 363 A 28 PHE HB3 A 29 GLU H 1.0 . 4.19 474 364 A 28 PHE HD% A 29 GLU H 1.0 . 4.78 475 365 A 28 PHE HD% A 41 TRP HZ3 1.0 . 3.51 476 366 A 28 PHE HD% A 64 THR HA 1.0 . 5.50 477 367 A 28 PHE HD% A 65 LEU HB2 1.0 . 4.11 478 368 A 28 PHE HD% A 65 LEU HB3 1.0 . 3.86 479 369 A 28 PHE HD% A 65 LEU HG 1.0 . 3.47 480 370 A 28 PHE HD% A 65 LEU HDx% 1.0 . 4.49 481 371 A 28 PHE HD% A 65 LEU HDy% 1.0 . 3.11 482 372 A 28 PHE HD% A 66 THR HA 1.0 . 5.33 483 373 A 28 PHE HD% A 67 VAL HG1% 1.0 . 3.60 484 373 A 28 PHE HD% A 67 VAL HG2% 1.0 . 3.60 485 374 A 28 PHE HD% A 89 PHE HB3 1.0 . 4.78 486 374 A 28 PHE HD% A 89 PHE HB2 1.0 . 4.78 487 375 A 89 PHE HD% A 28 PHE HD% 1.0 . 3.43 488 376 A 28 PHE HD% A 91 LEU HA 1.0 . 5.50 489 377 A 28 PHE HD% A 91 LEU HB2 1.0 . 5.50 490 378 A 41 TRP HZ3 A 28 PHE HE% 1.0 . 5.38 491 379 A 28 PHE HE% A 65 LEU HG 1.0 . 3.85 492 380 A 28 PHE HE% A 65 LEU HDy% 1.0 . 3.78 493 381 A 28 PHE HE% A 66 THR HA 1.0 . 5.50 494 382 A 28 PHE HE% A 67 VAL HB 1.0 . 4.73 495 383 A 28 PHE HE% A 78 TYR HD% 1.0 . 4.51 496 384 A 28 PHE HE% A 78 TYR HE% 1.0 . 3.52 497 385 A 89 PHE HD% A 28 PHE HE% 1.0 . 3.42 498 386 A 28 PHE HE% A 91 LEU HA 1.0 . 4.05 499 387 A 28 PHE HE% A 91 LEU HB2 1.0 . 4.29 500 388 A 28 PHE HE% A 91 LEU HB3 1.0 . 5.26 501 389 A 28 PHE HE% A 91 LEU HG 1.0 . 5.15 502 390 A 28 PHE HE% A 91 LEU HDx% 1.0 . 3.10 503 390 A 28 PHE HE% A 91 LEU HDy% 1.0 . 3.10 504 391 A 29 GLU H A 29 GLU HB2 1.0 . 3.51 505 391 A 29 GLU H A 29 GLU HB3 1.0 . 3.51 506 392 A 29 GLU H A 30 ALA H 1.0 . 4.73 507 393 A 29 GLU HA A 29 GLU HGx 1.0 . 4.23 508 394 A 29 GLU HA A 29 GLU HGy 1.0 . 4.23 509 395 A 29 GLU HA A 29 GLU HGy 1.0 . 3.70 510 395 A 29 GLU HA A 29 GLU HGx 1.0 . 3.70 511 396 A 30 ALA HB% A 29 GLU HA 1.0 . 4.59 512 397 A 41 TRP HH2 A 29 GLU HA 1.0 . 4.40 513 398 A 29 GLU HA A 63 HIS H 1.0 . 5.50 514 399 A 64 THR HA A 29 GLU HA 1.0 . 3.32 515 400 A 64 THR HB A 29 GLU HA 1.0 . 5.30 516 401 A 64 THR HG2% A 29 GLU HA 1.0 . 3.48 517 402 A 64 THR HA A 29 GLU HB2 1.0 . 5.50 518 403 A 64 THR HG2% A 29 GLU HB2 1.0 . 4.63 519 404 A 64 THR HA A 29 GLU HB3 1.0 . 5.50 520 405 A 64 THR HG2% A 29 GLU HB3 1.0 . 4.63 521 406 A 64 THR HA A 29 GLU HGx 1.0 . 5.43 522 407 A 64 THR HG2% A 29 GLU HGx 1.0 . 4.26 523 408 A 64 THR HA A 29 GLU HGy 1.0 . 5.43 524 409 A 64 THR HG2% A 29 GLU HGy 1.0 . 4.26 525 410 A 30 ALA H A 29 GLU HB2 1.0 . 4.24 526 410 A 29 GLU HB3 A 30 ALA H 1.0 . 4.24 527 411 A 64 THR HA A 29 GLU HB2 1.0 . 4.70 528 411 A 64 THR HA A 29 GLU HB3 1.0 . 4.70 529 412 A 64 THR HG2% A 29 GLU HB2 1.0 . 3.96 530 412 A 64 THR HG2% A 29 GLU HB3 1.0 . 3.96 531 413 A 64 THR HA A 29 GLU HGy 1.0 . 4.76 532 413 A 64 THR HA A 29 GLU HGx 1.0 . 4.76 533 414 A 64 THR HG2% A 29 GLU HGy 1.0 . 3.71 534 414 A 64 THR HG2% A 29 GLU HGx 1.0 . 3.71 535 415 A 30 ALA HB% A 30 ALA H 1.0 . 3.71 536 416 A 41 TRP HZ3 A 30 ALA H 1.0 . 5.50 537 417 A 30 ALA H A 63 HIS H 1.0 . 4.33 538 418 A 30 ALA HA A 41 TRP HH2 1.0 . 4.92 539 419 A 30 ALA HB% A 31 GLU H 1.0 . 3.79 540 420 A 30 ALA HB% A 31 GLU HA 1.0 . 4.89 541 421 A 30 ALA HB% A 39 VAL HGx% 1.0 . 4.40 542 422 A 30 ALA HB% A 39 VAL HGy% 1.0 . 4.40 543 423 A 30 ALA HB% A 39 VAL HGx% 1.0 . 3.84 544 423 A 30 ALA HB% A 39 VAL HGy% 1.0 . 3.84 545 424 A 30 ALA HB% A 41 TRP HH2 1.0 . 3.54 546 425 A 30 ALA HB% A 41 TRP HZ3 1.0 . 4.36 547 426 A 30 ALA HB% A 63 HIS HA 1.0 . 5.50 548 427 A 30 ALA HB% A 63 HIS HB2 1.0 . 4.43 549 428 A 30 ALA HB% A 63 HIS HB3 1.0 . 4.43 550 429 A 30 ALA HB% A 63 HIS HB2 1.0 . 3.62 551 429 A 30 ALA HB% A 63 HIS HB3 1.0 . 3.62 552 430 A 30 ALA HB% A 80 VAL HGx% 1.0 . 3.55 553 431 A 30 ALA HB% A 80 VAL HGy% 1.0 . 3.48 554 432 A 31 GLU HA A 31 GLU HGx 1.0 . 3.72 555 433 A 31 GLU HA A 31 GLU HGy 1.0 . 4.09 556 434 A 31 GLU HA A 61 THR HB 1.0 . 4.81 557 435 A 31 GLU HA A 62 ARG HA 1.0 . 3.31 558 436 A 31 GLU HA A 62 ARG HGx 1.0 . 5.50 559 437 A 31 GLU HA A 62 ARG HGy 1.0 . 5.50 560 438 A 31 GLU HA A 62 ARG HB3 1.0 . 4.97 561 438 A 31 GLU HA A 62 ARG HB2 1.0 . 4.97 562 439 A 61 THR HB A 31 GLU HB2 1.0 . 5.50 563 440 A 62 ARG HA A 31 GLU HB2 1.0 . 4.63 564 441 A 31 GLU HB3 A 61 THR HB 1.0 . 5.50 565 442 A 31 GLU HB3 A 62 ARG HA 1.0 . 4.63 566 443 A 31 GLU HGx A 61 THR HB 1.0 . 4.29 567 444 A 31 GLU HGx A 62 ARG HA 1.0 . 4.38 568 445 A 31 GLU HGy A 62 ARG HA 1.0 . 3.66 569 446 A 31 GLU HGy A 62 ARG HB3 1.0 . 3.36 570 446 A 31 GLU HGy A 62 ARG HB2 1.0 . 3.36 571 447 A 62 ARG HA A 31 GLU HB2 1.0 . 3.96 572 447 A 31 GLU HB3 A 62 ARG HA 1.0 . 3.96 573 448 A 63 HIS H A 31 GLU HB2 1.0 . 5.34 574 448 A 31 GLU HB3 A 63 HIS H 1.0 . 5.34 575 449 A 32 THR H A 33 GLU H 1.0 . 5.16 576 450 A 32 THR H A 62 ARG H 1.0 . 5.50 577 451 A 32 THR H A 62 ARG HA 1.0 . 4.59 578 452 A 32 THR H A 62 ARG HB3 1.0 . 5.34 579 452 A 32 THR H A 62 ARG HB2 1.0 . 5.34 580 453 A 32 THR HG2% A 32 THR HA 1.0 . 3.15 581 454 A 32 THR HA A 33 GLU HA 1.0 . 5.31 582 455 A 34 ARG H A 32 THR HA 1.0 . 3.85 583 456 A 32 THR HA A 39 VAL HGx% 1.0 . 5.50 584 457 A 32 THR HA A 39 VAL HGy% 1.0 . 5.50 585 458 A 82 ALA HB% A 32 THR HA 1.0 . 5.39 586 459 A 32 THR HB A 33 GLU HA 1.0 . 5.46 587 460 A 32 THR HB A 34 ARG H 1.0 . 4.45 588 461 A 32 THR HB A 34 ARG HB2 1.0 . 5.00 589 462 A 32 THR HB A 34 ARG HB3 1.0 . 5.00 590 463 A 32 THR HB A 37 VAL HGx% 1.0 . 4.21 591 463 A 32 THR HB A 37 VAL HGy% 1.0 . 4.21 592 464 A 32 THR HB A 39 VAL HGx% 1.0 . 5.17 593 464 A 32 THR HB A 39 VAL HGy% 1.0 . 5.17 594 465 A 82 ALA HB% A 32 THR HB 1.0 . 5.09 595 466 A 32 THR HG2% A 39 VAL HA 1.0 . 4.50 596 467 A 32 THR HG2% A 39 VAL HB 1.0 . 4.58 597 468 A 32 THR HG2% A 39 VAL HGx% 1.0 . 3.44 598 469 A 32 THR HG2% A 39 VAL HGy% 1.0 . 3.44 599 470 A 32 THR HG2% A 82 ALA HB% 1.0 . 2.99 600 471 A 32 THR HG2% A 85 SER HB2 1.0 . 5.34 601 471 A 32 THR HG2% A 85 SER HB3 1.0 . 5.34 602 472 A 33 GLU H A 33 GLU HB2 1.0 . 3.19 603 472 A 33 GLU HB3 A 33 GLU H 1.0 . 3.19 604 473 A 34 ARG H A 33 GLU H 1.0 . 4.12 605 474 A 33 GLU HGx A 33 GLU HA 1.0 . 3.83 606 475 A 33 GLU HA A 33 GLU HGy 1.0 . 3.83 607 476 A 33 GLU HA A 34 ARG HA 1.0 . 5.38 608 477 A 33 GLU HA A 34 ARG HB3 1.0 . 5.34 609 477 A 33 GLU HA A 34 ARG HB2 1.0 . 5.34 610 478 A 34 ARG H A 33 GLU HB2 1.0 . 3.67 611 478 A 33 GLU HB3 A 34 ARG H 1.0 . 3.67 612 479 A 34 ARG H A 34 ARG HB3 1.0 . 3.67 613 479 A 34 ARG H A 34 ARG HB2 1.0 . 3.67 614 480 A 34 ARG H A 35 ALA HB% 1.0 . 5.40 615 481 A 34 ARG H A 37 VAL HGx% 1.0 . 4.25 616 481 A 34 ARG H A 37 VAL HGy% 1.0 . 4.25 617 482 A 34 ARG H A 61 THR HA 1.0 . 5.50 618 483 A 34 ARG H A 61 THR HB 1.0 . 5.50 619 484 A 82 ALA HB% A 34 ARG H 1.0 . 5.50 620 485 A 34 ARG HA A 34 ARG HD2 1.0 . 5.32 621 486 A 34 ARG HA A 34 ARG HD3 1.0 . 5.32 622 487 A 34 ARG HA A 34 ARG HG2 1.0 . 3.83 623 488 A 34 ARG HA A 34 ARG HG3 1.0 . 3.83 624 489 A 34 ARG HA A 34 ARG HD2 1.0 . 4.55 625 489 A 34 ARG HA A 34 ARG HD3 1.0 . 4.55 626 490 A 34 ARG HA A 34 ARG HG3 1.0 . 3.32 627 490 A 34 ARG HA A 34 ARG HG2 1.0 . 3.32 628 491 A 34 ARG HA A 35 ALA HB% 1.0 . 4.67 629 492 A 34 ARG HA A 37 VAL HGx% 1.0 . 4.88 630 492 A 37 VAL HGy% A 34 ARG HA 1.0 . 4.88 631 493 A 34 ARG HA A 61 THR HG2% 1.0 . 4.08 632 494 A 34 ARG HD2 A 37 VAL HGx% 1.0 . 5.50 633 495 A 37 VAL HGy% A 34 ARG HD2 1.0 . 5.50 634 496 A 34 ARG HD3 A 37 VAL HGx% 1.0 . 5.50 635 497 A 37 VAL HGy% A 34 ARG HD3 1.0 . 5.50 636 498 A 34 ARG HG2 A 37 VAL HGx% 1.0 . 4.86 637 499 A 37 VAL HGy% A 34 ARG HG2 1.0 . 4.86 638 500 A 34 ARG HG3 A 37 VAL HGx% 1.0 . 4.86 639 501 A 37 VAL HGy% A 34 ARG HG3 1.0 . 4.86 640 502 A 34 ARG HB2 A 34 ARG HD2 1.0 . 3.19 641 502 A 34 ARG HB3 A 34 ARG HD2 1.0 . 3.19 642 502 A 34 ARG HD3 A 34 ARG HB3 1.0 . 3.19 643 502 A 34 ARG HB2 A 34 ARG HD3 1.0 . 3.19 644 503 A 34 ARG HD2 A 37 VAL HGx% 1.0 . 4.25 645 503 A 34 ARG HD3 A 37 VAL HGx% 1.0 . 4.25 646 503 A 37 VAL HGy% A 34 ARG HD2 1.0 . 4.25 647 503 A 37 VAL HGy% A 34 ARG HD3 1.0 . 4.25 648 504 A 34 ARG HG2 A 37 VAL HGx% 1.0 . 3.58 649 504 A 34 ARG HG3 A 37 VAL HGx% 1.0 . 3.58 650 504 A 37 VAL HGy% A 34 ARG HG3 1.0 . 3.58 651 504 A 37 VAL HGy% A 34 ARG HG2 1.0 . 3.58 652 505 A 35 ALA HA A 37 VAL H 1.0 . 4.27 653 506 A 35 ALA HB% A 61 THR HA 1.0 . 4.61 654 507 A 37 VAL H A 36 GLY H 1.0 . 4.52 655 508 A 37 VAL H A 37 VAL HGx% 1.0 . 3.32 656 508 A 37 VAL HGy% A 37 VAL H 1.0 . 3.32 657 509 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.20 658 510 A 37 VAL HGy% A 37 VAL HA 1.0 . 3.20 659 511 A 37 VAL HB A 38 LYS H 1.0 . 3.94 660 512 A 38 LYS H A 37 VAL HGx% 1.0 . 4.00 661 512 A 37 VAL HGy% A 38 LYS H 1.0 . 4.00 662 513 A 38 LYS H A 39 VAL H 1.0 . 5.16 663 514 A 38 LYS HA A 38 LYS HDx 1.0 . 5.50 664 515 A 38 LYS HA A 38 LYS HDy 1.0 . 5.50 665 516 A 39 VAL H A 38 LYS HA 1.0 . 2.88 666 517 A 39 VAL H A 38 LYS HB2 1.0 . 4.10 667 517 A 39 VAL H A 38 LYS HB3 1.0 . 4.10 668 518 A 39 VAL H A 40 ARG H 1.0 . 5.50 669 519 A 39 VAL HA A 39 VAL HGx% 1.0 . 3.47 670 520 A 39 VAL HGy% A 39 VAL HA 1.0 . 3.47 671 521 A 39 VAL HA A 39 VAL HGx% 1.0 . 2.98 672 521 A 39 VAL HGy% A 39 VAL HA 1.0 . 2.98 673 522 A 80 VAL HGy% A 39 VAL HA 1.0 . 4.76 674 523 A 82 ALA HA A 39 VAL HA 1.0 . 3.82 675 524 A 82 ALA HB% A 39 VAL HA 1.0 . 3.77 676 525 A 39 VAL HA A 83 GLY H 1.0 . 4.71 677 526 A 39 VAL HB A 63 HIS HB2 1.0 . 5.45 678 527 A 63 HIS HB3 A 39 VAL HB 1.0 . 5.45 679 528 A 39 VAL HB A 63 HIS HB2 1.0 . 4.79 680 528 A 63 HIS HB3 A 39 VAL HB 1.0 . 4.79 681 529 A 80 VAL HGy% A 39 VAL HB 1.0 . 4.25 682 530 A 82 ALA HA A 39 VAL HB 1.0 . 5.50 683 531 A 82 ALA HB% A 39 VAL HB 1.0 . 4.67 684 532 A 63 HIS HA A 39 VAL HGx% 1.0 . 5.50 685 533 A 39 VAL HGx% A 63 HIS HB2 1.0 . 4.73 686 534 A 63 HIS HB3 A 39 VAL HGx% 1.0 . 4.73 687 535 A 82 ALA HA A 39 VAL HGx% 1.0 . 4.64 688 536 A 82 ALA HB% A 39 VAL HGx% 1.0 . 3.43 689 537 A 39 VAL HGy% A 63 HIS HA 1.0 . 5.50 690 538 A 39 VAL HGy% A 63 HIS HB2 1.0 . 4.73 691 539 A 39 VAL HGy% A 63 HIS HB3 1.0 . 4.73 692 540 A 39 VAL HGy% A 82 ALA HA 1.0 . 4.64 693 541 A 82 ALA HB% A 39 VAL HGy% 1.0 . 3.43 694 542 A 40 ARG H A 39 VAL HGx% 1.0 . 3.79 695 542 A 39 VAL HGy% A 40 ARG H 1.0 . 3.79 696 543 A 41 TRP HA A 39 VAL HGx% 1.0 . 5.44 697 543 A 39 VAL HGy% A 41 TRP HA 1.0 . 5.44 698 544 A 41 TRP HH2 A 39 VAL HGx% 1.0 . 5.13 699 544 A 39 VAL HGy% A 41 TRP HH2 1.0 . 5.13 700 545 A 41 TRP HZ2 A 39 VAL HGx% 1.0 . 3.95 701 545 A 39 VAL HGy% A 41 TRP HZ2 1.0 . 3.95 702 546 A 41 TRP HZ3 A 39 VAL HGx% 1.0 . 5.44 703 546 A 39 VAL HGy% A 41 TRP HZ3 1.0 . 5.44 704 547 A 39 VAL HGy% A 63 HIS HB2 1.0 . 3.53 705 547 A 39 VAL HGx% A 63 HIS HB2 1.0 . 3.53 706 547 A 63 HIS HB3 A 39 VAL HGx% 1.0 . 3.53 707 547 A 39 VAL HGy% A 63 HIS HB3 1.0 . 3.53 708 548 A 82 ALA HB% A 39 VAL HGx% 1.0 . 2.98 709 548 A 82 ALA HB% A 39 VAL HGy% 1.0 . 2.98 710 549 A 40 ARG H A 40 ARG HB2 1.0 . 3.34 711 549 A 40 ARG H A 40 ARG HB3 1.0 . 3.34 712 550 A 40 ARG H A 41 TRP H 1.0 . 4.90 713 551 A 40 ARG H A 81 ILE H 1.0 . 4.33 714 552 A 40 ARG HA A 40 ARG HDx 1.0 . 5.44 715 553 A 40 ARG HA A 40 ARG HDy 1.0 . 4.83 716 554 A 40 ARG HA A 40 ARG HGx 1.0 . 4.20 717 555 A 40 ARG HA A 40 ARG HGy 1.0 . 4.20 718 556 A 40 ARG HA A 40 ARG HGy 1.0 . 3.61 719 556 A 40 ARG HA A 40 ARG HGx 1.0 . 3.61 720 557 A 40 ARG HDx A 81 ILE HB 1.0 . 3.93 721 558 A 40 ARG HDx A 81 ILE HD1% 1.0 . 4.43 722 559 A 40 ARG HDx A 81 ILE HG2% 1.0 . 4.57 723 560 A 41 TRP H A 40 ARG HDy 1.0 . 3.99 724 561 A 40 ARG HDy A 42 GLN H 1.0 . 4.83 725 562 A 40 ARG HDy A 42 GLN HB3 1.0 . 5.09 726 562 A 40 ARG HDy A 42 GLN HB2 1.0 . 5.09 727 563 A 40 ARG HDy A 81 ILE HB 1.0 . 5.35 728 564 A 40 ARG HDy A 81 ILE HD1% 1.0 . 4.77 729 565 A 40 ARG HDy A 81 ILE HG2% 1.0 . 5.50 730 566 A 40 ARG HDx A 40 ARG HB2 1.0 . 3.65 731 566 A 40 ARG HB3 A 40 ARG HDx 1.0 . 3.65 732 567 A 41 TRP H A 40 ARG HB2 1.0 . 4.09 733 567 A 40 ARG HB3 A 41 TRP H 1.0 . 4.09 734 568 A 81 ILE HB A 40 ARG HB2 1.0 . 4.85 735 568 A 40 ARG HB3 A 81 ILE HB 1.0 . 4.85 736 569 A 40 ARG HGx A 81 ILE HG13 1.0 . 5.18 737 569 A 40 ARG HGy A 81 ILE HG13 1.0 . 5.18 738 569 A 81 ILE HG12 A 40 ARG HGy 1.0 . 5.18 739 569 A 40 ARG HGx A 81 ILE HG12 1.0 . 5.18 740 570 A 41 TRP H A 41 TRP HD1 1.0 . 3.79 741 571 A 41 TRP H A 81 ILE H 1.0 . 5.50 742 572 A 41 TRP HE3 A 41 TRP HA 1.0 . 4.05 743 573 A 41 TRP HA A 48 ILE HD1% 1.0 . 4.33 744 574 A 78 TYR HD% A 41 TRP HA 1.0 . 5.50 745 575 A 41 TRP HA A 80 VAL HA 1.0 . 3.45 746 576 A 41 TRP HA A 80 VAL HB 1.0 . 4.91 747 577 A 80 VAL HGy% A 41 TRP HA 1.0 . 4.22 748 578 A 41 TRP HE3 A 41 TRP HB2 1.0 . 4.05 749 579 A 41 TRP HB2 A 48 ILE HB 1.0 . 4.24 750 580 A 41 TRP HB2 A 48 ILE HG12 1.0 . 5.50 751 581 A 41 TRP HB2 A 48 ILE HG13 1.0 . 5.50 752 582 A 48 ILE HD1% A 41 TRP HB2 1.0 . 3.96 753 583 A 41 TRP HB2 A 48 ILE HG2% 1.0 . 4.40 754 584 A 41 TRP HB2 A 56 LEU HG 1.0 . 5.50 755 585 A 41 TRP HB2 A 56 LEU HD11 1.0 . 4.45 756 585 A 41 TRP HB2 A 56 LEU HD21 1.0 . 4.45 757 586 A 65 LEU HDx% A 41 TRP HB2 1.0 . 5.00 758 587 A 78 TYR HE% A 41 TRP HB2 1.0 . 5.50 759 588 A 80 VAL HA A 41 TRP HB2 1.0 . 5.43 760 589 A 41 TRP HE3 A 41 TRP HB3 1.0 . 3.46 761 590 A 41 TRP HZ3 A 41 TRP HB3 1.0 . 4.95 762 591 A 48 ILE HB A 41 TRP HB3 1.0 . 4.62 763 592 A 48 ILE HD1% A 41 TRP HB3 1.0 . 3.94 764 593 A 48 ILE HG2% A 41 TRP HB3 1.0 . 5.13 765 594 A 41 TRP HB3 A 56 LEU HD11 1.0 . 5.18 766 594 A 56 LEU HD21 A 41 TRP HB3 1.0 . 5.18 767 595 A 65 LEU HDx% A 41 TRP HB3 1.0 . 5.10 768 596 A 78 TYR HD% A 41 TRP HB3 1.0 . 4.76 769 597 A 80 VAL HA A 41 TRP HB3 1.0 . 5.11 770 598 A 41 TRP HE3 A 48 ILE HG2% 1.0 . 5.12 771 599 A 41 TRP HE3 A 65 LEU HB2 1.0 . 4.99 772 600 A 65 LEU HB3 A 41 TRP HE3 1.0 . 4.63 773 601 A 65 LEU HG A 41 TRP HE3 1.0 . 4.99 774 602 A 41 TRP HE3 A 65 LEU HDx% 1.0 . 3.64 775 603 A 41 TRP HE3 A 65 LEU HDy% 1.0 . 3.57 776 604 A 41 TRP HE3 A 80 VAL HA 1.0 . 5.08 777 605 A 80 VAL HGy% A 41 TRP HE3 1.0 . 4.34 778 606 A 41 TRP HH2 A 63 HIS HB2 1.0 . 4.62 779 607 A 41 TRP HH2 A 63 HIS HB3 1.0 . 4.62 780 608 A 41 TRP HH2 A 63 HIS HB2 1.0 . 4.01 781 608 A 41 TRP HH2 A 63 HIS HB3 1.0 . 4.01 782 609 A 41 TRP HH2 A 64 THR HA 1.0 . 3.85 783 610 A 41 TRP HH2 A 64 THR HG2% 1.0 . 4.98 784 611 A 41 TRP HH2 A 65 LEU HA 1.0 . 5.50 785 612 A 41 TRP HH2 A 65 LEU HB2 1.0 . 4.58 786 613 A 41 TRP HH2 A 65 LEU HB3 1.0 . 4.71 787 614 A 41 TRP HH2 A 65 LEU HDx% 1.0 . 5.33 788 615 A 41 TRP HH2 A 65 LEU HDy% 1.0 . 4.62 789 616 A 80 VAL HGx% A 41 TRP HH2 1.0 . 4.66 790 617 A 80 VAL HGy% A 41 TRP HH2 1.0 . 3.98 791 618 A 63 HIS HA A 41 TRP HZ2 1.0 . 5.16 792 619 A 41 TRP HZ2 A 63 HIS HB2 1.0 . 3.52 793 620 A 63 HIS HB3 A 41 TRP HZ2 1.0 . 3.52 794 621 A 41 TRP HZ2 A 63 HIS HB2 1.0 . 2.95 795 621 A 63 HIS HB3 A 41 TRP HZ2 1.0 . 2.95 796 622 A 64 THR HA A 41 TRP HZ2 1.0 . 4.53 797 623 A 80 VAL HGy% A 41 TRP HZ2 1.0 . 3.93 798 624 A 41 TRP HZ3 A 56 LEU HD11 1.0 . 5.44 799 624 A 41 TRP HZ3 A 56 LEU HD21 1.0 . 5.44 800 625 A 41 TRP HZ3 A 64 THR HA 1.0 . 5.50 801 626 A 41 TRP HZ3 A 65 LEU HA 1.0 . 5.50 802 627 A 41 TRP HZ3 A 65 LEU HB2 1.0 . 4.62 803 628 A 41 TRP HZ3 A 65 LEU HB3 1.0 . 4.69 804 629 A 41 TRP HZ3 A 65 LEU HG 1.0 . 5.27 805 630 A 41 TRP HZ3 A 65 LEU HDx% 1.0 . 4.66 806 631 A 41 TRP HZ3 A 65 LEU HDy% 1.0 . 3.18 807 632 A 41 TRP HZ3 A 67 VAL HG1% 1.0 . 5.44 808 632 A 41 TRP HZ3 A 67 VAL HG2% 1.0 . 5.44 809 633 A 41 TRP HZ3 A 78 TYR HB3 1.0 . 5.50 810 634 A 41 TRP HZ3 A 78 TYR HD% 1.0 . 4.94 811 635 A 41 TRP HZ3 A 78 TYR HE% 1.0 . 5.49 812 636 A 41 TRP HZ3 A 80 VAL HB 1.0 . 4.32 813 637 A 80 VAL HGx% A 41 TRP HZ3 1.0 . 4.30 814 638 A 80 VAL HGy% A 41 TRP HZ3 1.0 . 4.30 815 639 A 89 PHE HD% A 41 TRP HZ3 1.0 . 5.15 816 640 A 42 GLN H A 42 GLN HE22 1.0 . 5.01 817 640 A 42 GLN H A 42 GLN HE21 1.0 . 5.01 818 641 A 42 GLN H A 48 ILE H 1.0 . 4.98 819 642 A 42 GLN H A 79 ALA H 1.0 . 3.90 820 643 A 42 GLN H A 80 VAL HB 1.0 . 4.47 821 644 A 81 ILE H A 42 GLN H 1.0 . 5.46 822 645 A 42 GLN HA A 42 GLN HGx 1.0 . 4.04 823 646 A 42 GLN HA A 42 GLN HGy 1.0 . 4.04 824 647 A 42 GLN HA A 42 GLN HGy 1.0 . 3.48 825 647 A 42 GLN HA A 42 GLN HGx 1.0 . 3.48 826 648 A 42 GLN HA A 47 ASP HA 1.0 . 3.57 827 649 A 42 GLN HA A 47 ASP HB2 1.0 . 5.50 828 650 A 42 GLN HA A 47 ASP HB3 1.0 . 5.50 829 651 A 42 GLN HA A 47 ASP HB2 1.0 . 4.77 830 651 A 42 GLN HA A 47 ASP HB3 1.0 . 4.77 831 652 A 48 ILE HG13 A 42 GLN HA 1.0 . 4.01 832 653 A 48 ILE HG2% A 42 GLN HA 1.0 . 5.27 833 654 A 42 GLN HB2 A 43 ARG H 1.0 . 4.24 834 655 A 43 ARG H A 42 GLN HB3 1.0 . 4.24 835 656 A 47 ASP HA A 42 GLN HGy 1.0 . 3.60 836 656 A 42 GLN HGx A 47 ASP HA 1.0 . 3.60 837 657 A 42 GLN HGy A 47 ASP HB2 1.0 . 4.68 838 657 A 42 GLN HGx A 47 ASP HB2 1.0 . 4.68 839 657 A 47 ASP HB3 A 42 GLN HGy 1.0 . 4.68 840 657 A 42 GLN HGx A 47 ASP HB3 1.0 . 4.68 841 658 A 43 ARG H A 46 SER H 1.0 . 4.40 842 659 A 43 ARG HA A 43 ARG HDx 1.0 . 4.65 843 660 A 43 ARG HA A 43 ARG HDy 1.0 . 4.65 844 661 A 43 ARG HA A 43 ARG HGx 1.0 . 3.79 845 662 A 43 ARG HA A 43 ARG HGy 1.0 . 4.03 846 663 A 43 ARG HA A 43 ARG HDx 1.0 . 3.99 847 663 A 43 ARG HA A 43 ARG HDy 1.0 . 3.99 848 664 A 48 ILE HD1% A 43 ARG HA 1.0 . 4.56 849 665 A 43 ARG HA A 78 TYR HA 1.0 . 3.58 850 666 A 78 TYR HB3 A 43 ARG HA 1.0 . 5.32 851 667 A 78 TYR HD% A 43 ARG HA 1.0 . 4.05 852 668 A 78 TYR HE% A 43 ARG HA 1.0 . 4.78 853 669 A 48 ILE HD1% A 43 ARG HB2 1.0 . 4.37 854 670 A 48 ILE HD1% A 43 ARG HB3 1.0 . 4.37 855 671 A 48 ILE HD1% A 43 ARG HDx 1.0 . 4.70 856 672 A 78 TYR HA A 43 ARG HDx 1.0 . 5.50 857 673 A 48 ILE HD1% A 43 ARG HDy 1.0 . 4.70 858 674 A 43 ARG HDy A 78 TYR HA 1.0 . 5.50 859 675 A 48 ILE HD1% A 43 ARG HGx 1.0 . 4.73 860 676 A 43 ARG HGx A 78 TYR HA 1.0 . 4.88 861 677 A 78 TYR HE% A 43 ARG HGx 1.0 . 3.28 862 678 A 48 ILE HD1% A 43 ARG HGy 1.0 . 4.77 863 679 A 43 ARG HGy A 54 TYR HE% 1.0 . 3.32 864 680 A 43 ARG HGy A 78 TYR HA 1.0 . 4.92 865 681 A 78 TYR HD% A 43 ARG HGy 1.0 . 4.36 866 682 A 78 TYR HE% A 43 ARG HGy 1.0 . 3.86 867 683 A 43 ARG HB2 A 43 ARG HDx 1.0 . 3.21 868 683 A 43 ARG HDy A 43 ARG HB3 1.0 . 3.21 869 683 A 43 ARG HDy A 43 ARG HB2 1.0 . 3.21 870 683 A 43 ARG HB3 A 43 ARG HDx 1.0 . 3.21 871 684 A 48 ILE HG12 A 43 ARG HB3 1.0 . 5.34 872 684 A 48 ILE HG12 A 43 ARG HB2 1.0 . 5.34 873 685 A 48 ILE HG13 A 43 ARG HB3 1.0 . 4.58 874 685 A 48 ILE HG13 A 43 ARG HB2 1.0 . 4.58 875 686 A 48 ILE HD1% A 43 ARG HB3 1.0 . 3.68 876 686 A 48 ILE HD1% A 43 ARG HB2 1.0 . 3.68 877 687 A 48 ILE HG2% A 43 ARG HB3 1.0 . 5.34 878 687 A 48 ILE HG2% A 43 ARG HB2 1.0 . 5.34 879 688 A 54 TYR HE% A 43 ARG HB3 1.0 . 4.63 880 688 A 54 TYR HE% A 43 ARG HB2 1.0 . 4.63 881 689 A 78 TYR HA A 43 ARG HB3 1.0 . 5.26 882 689 A 78 TYR HA A 43 ARG HB2 1.0 . 5.26 883 690 A 78 TYR HD% A 43 ARG HB3 1.0 . 5.13 884 690 A 78 TYR HD% A 43 ARG HB2 1.0 . 5.13 885 691 A 78 TYR HE% A 43 ARG HB3 1.0 . 4.55 886 691 A 78 TYR HE% A 43 ARG HB2 1.0 . 4.55 887 692 A 54 TYR HE% A 43 ARG HDx 1.0 . 4.79 888 692 A 43 ARG HDy A 54 TYR HE% 1.0 . 4.79 889 693 A 78 TYR HA A 43 ARG HDx 1.0 . 4.77 890 693 A 43 ARG HDy A 78 TYR HA 1.0 . 4.77 891 694 A 78 TYR HE% A 43 ARG HDx 1.0 . 3.59 892 694 A 78 TYR HE% A 43 ARG HDy 1.0 . 3.59 893 695 A 48 ILE H A 47 ASP HA 1.0 . 3.34 894 696 A 48 ILE H A 49 SER H 1.0 . 4.91 895 697 A 48 ILE HG12 A 48 ILE HA 1.0 . 3.87 896 698 A 48 ILE HD1% A 48 ILE HA 1.0 . 4.04 897 699 A 48 ILE HG2% A 48 ILE HA 1.0 . 3.51 898 700 A 54 TYR HE% A 48 ILE HA 1.0 . 5.07 899 701 A 48 ILE HA A 56 LEU HD11 1.0 . 5.17 900 701 A 56 LEU HD21 A 48 ILE HA 1.0 . 5.17 901 702 A 48 ILE HD1% A 48 ILE HB 1.0 . 3.05 902 703 A 48 ILE HB A 54 TYR HD% 1.0 . 5.33 903 704 A 48 ILE HB A 56 LEU HD11 1.0 . 5.27 904 705 A 48 ILE HB A 56 LEU HD21 1.0 . 5.27 905 706 A 48 ILE HB A 56 LEU HD11 1.0 . 4.51 906 706 A 48 ILE HB A 56 LEU HD21 1.0 . 4.51 907 707 A 48 ILE HG12 A 56 LEU HD11 1.0 . 5.44 908 707 A 48 ILE HG12 A 56 LEU HD21 1.0 . 5.44 909 708 A 48 ILE HG12 A 67 VAL HG1% 1.0 . 5.44 910 708 A 67 VAL HG2% A 48 ILE HG12 1.0 . 5.44 911 709 A 48 ILE HD1% A 54 TYR HB3 1.0 . 5.50 912 710 A 48 ILE HD1% A 54 TYR HD% 1.0 . 3.74 913 711 A 48 ILE HD1% A 54 TYR HE% 1.0 . 2.73 914 712 A 48 ILE HD1% A 56 LEU HD11 1.0 . 4.60 915 712 A 48 ILE HD1% A 56 LEU HD21 1.0 . 4.60 916 713 A 48 ILE HD1% A 67 VAL HG1% 1.0 . 4.85 917 714 A 67 VAL HG2% A 48 ILE HD1% 1.0 . 4.85 918 715 A 48 ILE HD1% A 67 VAL HG1% 1.0 . 4.25 919 715 A 67 VAL HG2% A 48 ILE HD1% 1.0 . 4.25 920 716 A 78 TYR HD% A 48 ILE HD1% 1.0 . 4.20 921 717 A 78 TYR HE% A 48 ILE HD1% 1.0 . 3.33 922 718 A 48 ILE HD1% A 80 VAL HA 1.0 . 5.50 923 719 A 48 ILE HG12 A 48 ILE HG2% 1.0 . 3.43 924 720 A 48 ILE HD1% A 48 ILE HG2% 1.0 . 2.99 925 721 A 48 ILE HG2% A 49 SER HA 1.0 . 4.43 926 722 A 48 ILE HG2% A 50 ALA H 1.0 . 5.31 927 723 A 48 ILE HG2% A 50 ALA HA 1.0 . 4.97 928 724 A 48 ILE HG2% A 50 ALA HB% 1.0 . 5.50 929 725 A 48 ILE HG2% A 54 TYR HB2 1.0 . 3.99 930 726 A 48 ILE HG2% A 54 TYR HB3 1.0 . 3.94 931 727 A 48 ILE HG2% A 54 TYR HD% 1.0 . 3.13 932 728 A 48 ILE HG2% A 54 TYR HE% 1.0 . 3.30 933 729 A 48 ILE HG2% A 56 LEU HA 1.0 . 5.50 934 730 A 48 ILE HG2% A 56 LEU HD11 1.0 . 3.32 935 730 A 48 ILE HG2% A 56 LEU HD21 1.0 . 3.32 936 731 A 65 LEU HB3 A 48 ILE HG2% 1.0 . 5.50 937 732 A 65 LEU HG A 48 ILE HG2% 1.0 . 5.46 938 733 A 65 LEU HDx% A 48 ILE HG2% 1.0 . 3.71 939 734 A 78 TYR HE% A 48 ILE HG2% 1.0 . 4.43 940 735 A 49 SER H A 49 SER HBy 1.0 . 2.88 941 735 A 49 SER H A 49 SER HBx 1.0 . 2.88 942 736 A 65 LEU HDx% A 49 SER H 1.0 . 5.13 943 737 A 49 SER HA A 50 ALA HA 1.0 . 5.04 944 738 A 49 SER HA A 51 SER H 1.0 . 5.50 945 739 A 49 SER HA A 56 LEU HD11 1.0 . 3.45 946 739 A 56 LEU HD21 A 49 SER HA 1.0 . 3.45 947 740 A 50 ALA H A 49 SER HBy 1.0 . 3.70 948 740 A 50 ALA H A 49 SER HBx 1.0 . 3.70 949 741 A 50 ALA H A 50 ALA HB% 1.0 . 3.04 950 742 A 50 ALA H A 51 SER H 1.0 . 4.33 951 743 A 50 ALA HA A 54 TYR HB2 1.0 . 5.02 952 744 A 54 TYR HB3 A 50 ALA HA 1.0 . 4.51 953 745 A 56 LEU HG A 50 ALA HA 1.0 . 4.67 954 746 A 50 ALA HA A 56 LEU HD11 1.0 . 3.50 955 746 A 56 LEU HD21 A 50 ALA HA 1.0 . 3.50 956 747 A 50 ALA HB% A 51 SER H 1.0 . 3.72 957 748 A 50 ALA HB% A 56 LEU H 1.0 . 4.35 958 749 A 50 ALA HB% A 56 LEU HD11 1.0 . 3.22 959 749 A 56 LEU HD21 A 50 ALA HB% 1.0 . 3.22 960 750 A 51 SER H A 54 TYR H 1.0 . 4.54 961 751 A 51 SER H A 54 TYR HA 1.0 . 5.50 962 752 A 54 TYR HD% A 51 SER H 1.0 . 5.19 963 753 A 54 TYR H A 53 LYS H 1.0 . 4.13 964 754 A 53 LYS HA A 53 LYS HD2 1.0 . 4.91 965 755 A 53 LYS HA A 53 LYS HD3 1.0 . 4.91 966 756 A 53 LYS HA A 53 LYS HEx 1.0 . 5.50 967 757 A 53 LYS HA A 53 LYS HEy 1.0 . 5.50 968 758 A 53 LYS HA A 53 LYS HD3 1.0 . 4.09 969 758 A 53 LYS HA A 53 LYS HD2 1.0 . 4.09 970 759 A 53 LYS HA A 53 LYS HEy 1.0 . 4.74 971 759 A 53 LYS HA A 53 LYS HEx 1.0 . 4.74 972 760 A 53 LYS HEx A 53 LYS HB2 1.0 . 5.11 973 761 A 53 LYS HB2 A 53 LYS HEy 1.0 . 5.11 974 762 A 53 LYS HB2 A 53 LYS HEy 1.0 . 4.29 975 762 A 53 LYS HEx A 53 LYS HB2 1.0 . 4.29 976 763 A 53 LYS HEx A 53 LYS HB3 1.0 . 5.40 977 764 A 53 LYS HB3 A 53 LYS HEy 1.0 . 5.40 978 765 A 53 LYS HB3 A 53 LYS HEy 1.0 . 4.69 979 765 A 53 LYS HEx A 53 LYS HB3 1.0 . 4.69 980 766 A 54 TYR HB2 A 53 LYS HB3 1.0 . 4.93 981 767 A 54 TYR HD% A 53 LYS HB3 1.0 . 3.81 982 768 A 54 TYR HE% A 53 LYS HEx 1.0 . 4.62 983 769 A 54 TYR HE% A 53 LYS HEy 1.0 . 4.62 984 770 A 53 LYS HEx A 53 LYS HG2 1.0 . 4.13 985 771 A 53 LYS HG2 A 53 LYS HEy 1.0 . 4.13 986 772 A 54 TYR HD% A 53 LYS HG2 1.0 . 4.26 987 773 A 54 TYR HE% A 53 LYS HG2 1.0 . 4.59 988 774 A 53 LYS HG3 A 53 LYS HEy 1.0 . 3.53 989 774 A 53 LYS HEx A 53 LYS HG3 1.0 . 3.53 990 775 A 54 TYR HE% A 53 LYS HG3 1.0 . 5.32 991 776 A 54 TYR HD% A 53 LYS HD3 1.0 . 5.34 992 776 A 54 TYR HD% A 53 LYS HD2 1.0 . 5.34 993 777 A 54 TYR HE% A 53 LYS HD3 1.0 . 4.85 994 777 A 54 TYR HE% A 53 LYS HD2 1.0 . 4.85 995 778 A 54 TYR HD% A 53 LYS HEy 1.0 . 5.34 996 778 A 54 TYR HD% A 53 LYS HEx 1.0 . 5.34 997 779 A 54 TYR HE% A 53 LYS HEy 1.0 . 3.77 998 779 A 54 TYR HE% A 53 LYS HEx 1.0 . 3.77 999 780 A 54 TYR HB2 A 54 TYR H 1.0 . 3.36 1000 781 A 54 TYR HD% A 54 TYR H 1.0 . 4.31 1001 782 A 54 TYR HD% A 54 TYR HA 1.0 . 3.91 1002 783 A 54 TYR HE% A 54 TYR HA 1.0 . 4.72 1003 784 A 54 TYR HB2 A 56 LEU HD11 1.0 . 5.19 1004 784 A 56 LEU HD21 A 54 TYR HB2 1.0 . 5.19 1005 785 A 54 TYR HB3 A 56 LEU HD11 1.0 . 4.32 1006 785 A 56 LEU HD21 A 54 TYR HB3 1.0 . 4.32 1007 786 A 65 LEU HG A 54 TYR HD% 1.0 . 4.11 1008 787 A 65 LEU HDx% A 54 TYR HD% 1.0 . 3.07 1009 788 A 67 VAL HB A 54 TYR HD% 1.0 . 5.26 1010 789 A 54 TYR HD% A 67 VAL HG1% 1.0 . 3.38 1011 789 A 67 VAL HG2% A 54 TYR HD% 1.0 . 3.38 1012 790 A 54 TYR HD% A 69 GLU HB2 1.0 . 5.50 1013 791 A 54 TYR HD% A 69 GLU HB3 1.0 . 5.50 1014 792 A 78 TYR HE% A 54 TYR HD% 1.0 . 4.87 1015 793 A 65 LEU HG A 54 TYR HE% 1.0 . 5.50 1016 794 A 65 LEU HDx% A 54 TYR HE% 1.0 . 4.01 1017 795 A 67 VAL HB A 54 TYR HE% 1.0 . 3.71 1018 796 A 54 TYR HE% A 67 VAL HG1% 1.0 . 3.36 1019 797 A 67 VAL HG2% A 54 TYR HE% 1.0 . 3.36 1020 798 A 54 TYR HE% A 67 VAL HG1% 1.0 . 2.58 1021 798 A 67 VAL HG2% A 54 TYR HE% 1.0 . 2.58 1022 799 A 56 LEU H A 55 GLY H 1.0 . 4.58 1023 800 A 66 THR H A 55 GLY H 1.0 . 4.37 1024 801 A 55 GLY H A 67 VAL HG1% 1.0 . 4.87 1025 801 A 67 VAL HG2% A 55 GLY H 1.0 . 4.87 1026 802 A 66 THR HB A 55 GLY HA2 1.0 . 4.53 1027 803 A 66 THR HB A 55 GLY HA3 1.0 . 4.53 1028 804 A 55 GLY HA3 A 56 LEU HD11 1.0 . 4.37 1029 804 A 55 GLY HA2 A 56 LEU HD11 1.0 . 4.37 1030 804 A 56 LEU HD21 A 55 GLY HA3 1.0 . 4.37 1031 804 A 56 LEU HD21 A 55 GLY HA2 1.0 . 4.37 1032 805 A 66 THR HB A 55 GLY HA3 1.0 . 3.73 1033 805 A 66 THR HB A 55 GLY HA2 1.0 . 3.73 1034 806 A 66 THR HG2% A 55 GLY HA3 1.0 . 4.33 1035 806 A 66 THR HG2% A 55 GLY HA2 1.0 . 4.33 1036 807 A 56 LEU HG A 56 LEU HA 1.0 . 3.95 1037 808 A 56 LEU HA A 56 LEU HD11 1.0 . 3.29 1038 808 A 56 LEU HD21 A 56 LEU HA 1.0 . 3.29 1039 809 A 65 LEU HA A 56 LEU HA 1.0 . 3.80 1040 810 A 65 LEU HDx% A 56 LEU HA 1.0 . 4.48 1041 811 A 56 LEU HB2 A 57 ALA HA 1.0 . 5.50 1042 812 A 57 ALA HA A 56 LEU HB3 1.0 . 5.50 1043 813 A 65 LEU HDx% A 56 LEU HG 1.0 . 4.04 1044 814 A 57 ALA HA A 56 LEU HD11 1.0 . 5.44 1045 814 A 56 LEU HD21 A 57 ALA HA 1.0 . 5.44 1046 815 A 65 LEU HA A 56 LEU HD11 1.0 . 3.53 1047 815 A 56 LEU HD21 A 65 LEU HA 1.0 . 3.53 1048 816 A 65 LEU HB2 A 56 LEU HD11 1.0 . 4.48 1049 816 A 65 LEU HB2 A 56 LEU HD21 1.0 . 4.48 1050 817 A 65 LEU HB3 A 56 LEU HD11 1.0 . 4.67 1051 817 A 65 LEU HB3 A 56 LEU HD21 1.0 . 4.67 1052 818 A 65 LEU HDx% A 56 LEU HD11 1.0 . 3.06 1053 818 A 65 LEU HDx% A 56 LEU HD21 1.0 . 3.06 1054 819 A 65 LEU HDy% A 56 LEU HD11 1.0 . 4.83 1055 819 A 65 LEU HDy% A 56 LEU HD21 1.0 . 4.83 1056 820 A 57 ALA H A 58 THR HB 1.0 . 5.26 1057 821 A 57 ALA H A 64 THR H 1.0 . 3.99 1058 822 A 57 ALA HA A 58 THR H 1.0 . 3.02 1059 823 A 57 ALA HA A 58 THR HB 1.0 . 4.99 1060 824 A 57 ALA HA A 58 THR HG2% 1.0 . 5.12 1061 825 A 64 THR HB A 57 ALA HA 1.0 . 5.50 1062 826 A 64 THR HA A 57 ALA HB% 1.0 . 5.50 1063 827 A 58 THR HG2% A 58 THR HA 1.0 . 3.25 1064 828 A 58 THR HA A 59 GLU HA 1.0 . 5.17 1065 829 A 63 HIS HA A 58 THR HA 1.0 . 3.19 1066 830 A 58 THR HA A 63 HIS HB2 1.0 . 4.49 1067 830 A 63 HIS HB3 A 58 THR HA 1.0 . 4.49 1068 831 A 63 HIS HA A 58 THR HB 1.0 . 4.95 1069 832 A 58 THR HB A 64 THR H 1.0 . 4.79 1070 833 A 58 THR HG2% A 59 GLU HA 1.0 . 4.21 1071 834 A 59 GLU H A 59 GLU HB2 1.0 . 3.62 1072 834 A 59 GLU H A 59 GLU HB3 1.0 . 3.62 1073 835 A 62 ARG H A 59 GLU H 1.0 . 4.42 1074 836 A 59 GLU HA A 59 GLU HG2 1.0 . 3.64 1075 836 A 59 GLU HA A 59 GLU HG3 1.0 . 3.64 1076 837 A 59 GLU HB2 A 59 GLU HG2 1.0 . 2.36 1077 837 A 59 GLU HB3 A 59 GLU HG2 1.0 . 2.36 1078 837 A 59 GLU HG3 A 59 GLU HB2 1.0 . 2.36 1079 837 A 59 GLU HB3 A 59 GLU HG3 1.0 . 2.36 1080 838 A 60 GLY HA3 A 61 THR H 1.0 . 3.36 1081 839 A 62 ARG H A 60 GLY HA3 1.0 . 3.95 1082 840 A 62 ARG H A 61 THR H 1.0 . 3.40 1083 841 A 61 THR HA A 61 THR HG2% 1.0 . 2.88 1084 842 A 62 ARG H A 62 ARG HB3 1.0 . 3.58 1085 842 A 62 ARG HB2 A 62 ARG H 1.0 . 3.58 1086 843 A 63 HIS H A 62 ARG H 1.0 . 4.83 1087 844 A 62 ARG HA A 62 ARG HD2 1.0 . 5.22 1088 845 A 62 ARG HA A 62 ARG HD3 1.0 . 5.22 1089 846 A 62 ARG HA A 62 ARG HGx 1.0 . 4.00 1090 847 A 62 ARG HA A 62 ARG HGy 1.0 . 4.00 1091 848 A 62 ARG HA A 62 ARG HD2 1.0 . 4.47 1092 848 A 62 ARG HA A 62 ARG HD3 1.0 . 4.47 1093 849 A 62 ARG HA A 62 ARG HGy 1.0 . 3.48 1094 849 A 62 ARG HA A 62 ARG HGx 1.0 . 3.48 1095 850 A 62 ARG HB2 A 62 ARG HD2 1.0 . 4.06 1096 851 A 62 ARG HB2 A 62 ARG HD3 1.0 . 4.06 1097 852 A 62 ARG HB3 A 62 ARG HD2 1.0 . 4.06 1098 853 A 62 ARG HD3 A 62 ARG HB3 1.0 . 4.06 1099 854 A 62 ARG HB2 A 62 ARG HD2 1.0 . 3.08 1100 854 A 62 ARG HB3 A 62 ARG HD2 1.0 . 3.08 1101 854 A 62 ARG HD3 A 62 ARG HB3 1.0 . 3.08 1102 854 A 62 ARG HB2 A 62 ARG HD3 1.0 . 3.08 1103 855 A 80 VAL HGy% A 63 HIS HB2 1.0 . 5.50 1104 856 A 80 VAL HGy% A 63 HIS HB3 1.0 . 5.50 1105 857 A 64 THR HG2% A 64 THR HA 1.0 . 3.06 1106 858 A 64 THR HG2% A 65 LEU HA 1.0 . 5.35 1107 859 A 64 THR HG2% A 65 LEU HB2 1.0 . 5.50 1108 860 A 65 LEU H A 65 LEU HG 1.0 . 4.60 1109 861 A 65 LEU HDx% A 65 LEU HA 1.0 . 3.51 1110 862 A 65 LEU HDy% A 65 LEU HA 1.0 . 4.27 1111 863 A 65 LEU HA A 67 VAL HG1% 1.0 . 5.44 1112 863 A 67 VAL HG2% A 65 LEU HA 1.0 . 5.44 1113 864 A 65 LEU HB2 A 65 LEU HDy% 1.0 . 4.02 1114 865 A 65 LEU HB2 A 67 VAL HG1% 1.0 . 5.44 1115 865 A 65 LEU HB2 A 67 VAL HG2% 1.0 . 5.44 1116 866 A 65 LEU HB2 A 78 TYR HE% 1.0 . 5.50 1117 867 A 65 LEU HB3 A 65 LEU HDx% 1.0 . 4.15 1118 868 A 65 LEU HB3 A 65 LEU HDy% 1.0 . 4.05 1119 869 A 65 LEU HB3 A 78 TYR HD% 1.0 . 5.50 1120 870 A 65 LEU HDx% A 78 TYR HD% 1.0 . 4.88 1121 871 A 65 LEU HDx% A 78 TYR HE% 1.0 . 3.72 1122 872 A 65 LEU HDy% A 78 TYR HD% 1.0 . 4.53 1123 873 A 65 LEU HDy% A 78 TYR HE% 1.0 . 3.54 1124 874 A 66 THR H A 67 VAL HG1% 1.0 . 4.74 1125 874 A 66 THR H A 67 VAL HG2% 1.0 . 4.74 1126 875 A 66 THR HA A 66 THR HG2% 1.0 . 3.28 1127 876 A 66 THR HG2% A 68 ARG HD2 1.0 . 5.50 1128 877 A 66 THR HG2% A 68 ARG HD3 1.0 . 5.50 1129 878 A 68 ARG HGx A 66 THR HG2% 1.0 . 4.28 1130 879 A 66 THR HG2% A 68 ARG HGy 1.0 . 4.28 1131 880 A 66 THR HG2% A 68 ARG HB3 1.0 . 5.34 1132 880 A 66 THR HG2% A 68 ARG HB2 1.0 . 5.34 1133 881 A 66 THR HG2% A 68 ARG HGy 1.0 . 3.72 1134 881 A 68 ARG HGx A 66 THR HG2% 1.0 . 3.72 1135 882 A 67 VAL H A 67 VAL HG1% 1.0 . 3.49 1136 882 A 67 VAL H A 67 VAL HG2% 1.0 . 3.49 1137 883 A 67 VAL HA A 67 VAL HG1% 1.0 . 3.63 1138 884 A 67 VAL HG2% A 67 VAL HA 1.0 . 3.63 1139 885 A 70 VAL H A 67 VAL HG1% 1.0 . 3.47 1140 885 A 67 VAL HG2% A 70 VAL H 1.0 . 3.47 1141 886 A 78 TYR HD% A 67 VAL HG1% 1.0 . 4.82 1142 886 A 67 VAL HG2% A 78 TYR HD% 1.0 . 4.82 1143 887 A 78 TYR HE% A 67 VAL HG1% 1.0 . 3.49 1144 887 A 67 VAL HG2% A 78 TYR HE% 1.0 . 3.49 1145 888 A 68 ARG HA A 68 ARG HD2 1.0 . 5.50 1146 889 A 68 ARG HA A 68 ARG HD3 1.0 . 5.50 1147 890 A 68 ARG HA A 68 ARG HD2 1.0 . 4.78 1148 890 A 68 ARG HA A 68 ARG HD3 1.0 . 4.78 1149 891 A 68 ARG HA A 68 ARG HGy 1.0 . 3.60 1150 891 A 68 ARG HA A 68 ARG HGx 1.0 . 3.60 1151 892 A 68 ARG HA A 69 GLU HA 1.0 . 5.50 1152 893 A 68 ARG HA A 70 VAL H 1.0 . 3.75 1153 894 A 70 VAL HGx% A 68 ARG HA 1.0 . 4.07 1154 895 A 70 VAL HGx% A 68 ARG HB2 1.0 . 5.50 1155 896 A 70 VAL HGx% A 68 ARG HB3 1.0 . 5.50 1156 897 A 68 ARG HB2 A 68 ARG HD2 1.0 . 3.27 1157 897 A 68 ARG HB3 A 68 ARG HD2 1.0 . 3.27 1158 897 A 68 ARG HD3 A 68 ARG HB3 1.0 . 3.27 1159 897 A 68 ARG HB2 A 68 ARG HD3 1.0 . 3.27 1160 898 A 69 GLU H A 68 ARG HGy 1.0 . 4.43 1161 898 A 68 ARG HGx A 69 GLU H 1.0 . 4.43 1162 899 A 70 VAL H A 69 GLU H 1.0 . 4.11 1163 900 A 69 GLU HA A 69 GLU HG2 1.0 . 4.11 1164 901 A 69 GLU HA A 69 GLU HG3 1.0 . 4.11 1165 902 A 69 GLU HA A 69 GLU HG3 1.0 . 3.50 1166 902 A 69 GLU HA A 69 GLU HG2 1.0 . 3.50 1167 903 A 69 GLU HA A 70 VAL HA 1.0 . 5.50 1168 904 A 70 VAL HGx% A 69 GLU HA 1.0 . 4.99 1169 905 A 70 VAL HGx% A 70 VAL H 1.0 . 4.89 1170 906 A 70 VAL HGy% A 70 VAL H 1.0 . 4.83 1171 907 A 70 VAL HGx% A 70 VAL HA 1.0 . 3.38 1172 908 A 70 VAL HGy% A 70 VAL HA 1.0 . 3.16 1173 909 A 70 VAL HA A 74 ASP HB2 1.0 . 5.19 1174 909 A 70 VAL HA A 74 ASP HB3 1.0 . 5.19 1175 910 A 70 VAL HB A 71 GLY HA2 1.0 . 5.50 1176 911 A 70 VAL HB A 74 ASP HB2 1.0 . 5.05 1177 911 A 70 VAL HB A 74 ASP HB3 1.0 . 5.05 1178 912 A 70 VAL HGx% A 71 GLY HA2 1.0 . 3.83 1179 913 A 70 VAL HGx% A 74 ASP HB2 1.0 . 5.00 1180 913 A 70 VAL HGx% A 74 ASP HB3 1.0 . 5.00 1181 914 A 70 VAL HGy% A 71 GLY HA2 1.0 . 3.81 1182 915 A 70 VAL HGy% A 71 GLY HA3 1.0 . 4.77 1183 916 A 70 VAL HGy% A 74 ASP HA 1.0 . 5.50 1184 917 A 70 VAL HGy% A 74 ASP HB2 1.0 . 4.15 1185 918 A 70 VAL HGy% A 74 ASP HB3 1.0 . 4.15 1186 919 A 70 VAL HGy% A 74 ASP HB2 1.0 . 3.58 1187 919 A 70 VAL HGy% A 74 ASP HB3 1.0 . 3.58 1188 920 A 70 VAL HGy% A 75 GLN HA 1.0 . 5.20 1189 921 A 70 VAL HGy% A 91 LEU HG 1.0 . 4.34 1190 922 A 93 VAL HA A 70 VAL HGy% 1.0 . 4.51 1191 923 A 70 VAL HGy% A 93 VAL HG1% 1.0 . 3.61 1192 923 A 70 VAL HGy% A 93 VAL HG2% 1.0 . 3.61 1193 924 A 71 GLY H A 74 ASP H 1.0 . 4.32 1194 925 A 72 PRO HDx A 71 GLY HA2 1.0 . 3.74 1195 926 A 71 GLY HA2 A 72 PRO HDy 1.0 . 3.74 1196 927 A 72 PRO HG2 A 71 GLY HA2 1.0 . 5.50 1197 928 A 71 GLY HA2 A 72 PRO HG3 1.0 . 5.50 1198 929 A 71 GLY HA2 A 72 PRO HB2 1.0 . 5.23 1199 929 A 71 GLY HA2 A 72 PRO HB3 1.0 . 5.23 1200 930 A 71 GLY HA2 A 72 PRO HG3 1.0 . 4.68 1201 930 A 72 PRO HG2 A 71 GLY HA2 1.0 . 4.68 1202 931 A 71 GLY HA3 A 72 PRO HDx 1.0 . 3.80 1203 932 A 71 GLY HA3 A 72 PRO HDy 1.0 . 3.80 1204 933 A 71 GLY HA3 A 72 PRO HG2 1.0 . 5.19 1205 934 A 71 GLY HA3 A 72 PRO HG3 1.0 . 5.19 1206 935 A 71 GLY HA3 A 72 PRO HG3 1.0 . 4.44 1207 935 A 71 GLY HA3 A 72 PRO HG2 1.0 . 4.44 1208 936 A 93 VAL HA A 72 PRO HA 1.0 . 5.50 1209 937 A 72 PRO HA A 93 VAL HB 1.0 . 4.15 1210 938 A 72 PRO HA A 93 VAL HG1% 1.0 . 3.77 1211 938 A 93 VAL HG2% A 72 PRO HA 1.0 . 3.77 1212 939 A 72 PRO HG2 A 73 ALA H 1.0 . 4.35 1213 940 A 73 ALA H A 72 PRO HG3 1.0 . 4.35 1214 941 A 73 ALA HA A 72 PRO HB2 1.0 . 5.10 1215 941 A 72 PRO HB3 A 73 ALA HA 1.0 . 5.10 1216 942 A 72 PRO HB3 A 93 VAL HG1% 1.0 . 4.18 1217 942 A 72 PRO HB2 A 93 VAL HG1% 1.0 . 4.18 1218 942 A 93 VAL HG2% A 72 PRO HB2 1.0 . 4.18 1219 942 A 93 VAL HG2% A 72 PRO HB3 1.0 . 4.18 1220 943 A 72 PRO HDx A 93 VAL HG1% 1.0 . 4.15 1221 943 A 72 PRO HDy A 93 VAL HG1% 1.0 . 4.15 1222 943 A 93 VAL HG2% A 72 PRO HDy 1.0 . 4.15 1223 943 A 93 VAL HG2% A 72 PRO HDx 1.0 . 4.15 1224 944 A 73 ALA H A 72 PRO HG3 1.0 . 3.47 1225 944 A 72 PRO HG2 A 73 ALA H 1.0 . 3.47 1226 945 A 73 ALA HA A 72 PRO HG3 1.0 . 5.35 1227 945 A 72 PRO HG2 A 73 ALA HA 1.0 . 5.35 1228 946 A 73 ALA HB% A 72 PRO HG3 1.0 . 5.02 1229 946 A 72 PRO HG2 A 73 ALA HB% 1.0 . 5.02 1230 947 A 72 PRO HG3 A 93 VAL HG1% 1.0 . 4.69 1231 947 A 93 VAL HG2% A 72 PRO HG3 1.0 . 4.69 1232 947 A 93 VAL HG2% A 72 PRO HG2 1.0 . 4.69 1233 947 A 72 PRO HG2 A 93 VAL HG1% 1.0 . 4.69 1234 948 A 74 ASP H A 73 ALA H 1.0 . 4.31 1235 949 A 74 ASP HA A 73 ALA HA 1.0 . 5.26 1236 950 A 74 ASP HA A 73 ALA HB% 1.0 . 4.48 1237 951 A 74 ASP H A 75 GLN H 1.0 . 3.30 1238 952 A 75 GLN H A 91 LEU HDx% 1.0 . 5.44 1239 952 A 91 LEU HDy% A 75 GLN H 1.0 . 5.44 1240 953 A 75 GLN HA A 75 GLN HGx 1.0 . 3.91 1241 954 A 75 GLN HA A 75 GLN HGy 1.0 . 3.91 1242 955 A 75 GLN HA A 75 GLN HGy 1.0 . 3.41 1243 955 A 75 GLN HA A 75 GLN HGx 1.0 . 3.41 1244 956 A 91 LEU HG A 75 GLN HA 1.0 . 5.45 1245 957 A 75 GLN HA A 91 LEU HDx% 1.0 . 3.71 1246 957 A 91 LEU HDy% A 75 GLN HA 1.0 . 3.71 1247 958 A 93 VAL HA A 75 GLN HA 1.0 . 5.50 1248 959 A 75 GLN HA A 93 VAL HG1% 1.0 . 3.92 1249 959 A 93 VAL HG2% A 75 GLN HA 1.0 . 3.92 1250 960 A 75 GLN HB3 A 75 GLN HGy 1.0 . 2.35 1251 960 A 75 GLN HB2 A 75 GLN HGy 1.0 . 2.35 1252 960 A 75 GLN HGx A 75 GLN HB2 1.0 . 2.35 1253 960 A 75 GLN HGx A 75 GLN HB3 1.0 . 2.35 1254 961 A 76 GLY H A 91 LEU H 1.0 . 4.38 1255 962 A 77 SER HA A 90 ASP HA 1.0 . 3.26 1256 963 A 77 SER HA A 90 ASP HB2 1.0 . 4.41 1257 963 A 90 ASP HB3 A 77 SER HA 1.0 . 4.41 1258 964 A 90 ASP HA A 77 SER HB2 1.0 . 4.83 1259 964 A 90 ASP HA A 77 SER HB3 1.0 . 4.83 1260 965 A 77 SER HB2 A 90 ASP HB2 1.0 . 4.51 1261 965 A 77 SER HB3 A 90 ASP HB2 1.0 . 4.51 1262 965 A 90 ASP HB3 A 77 SER HB2 1.0 . 4.51 1263 965 A 90 ASP HB3 A 77 SER HB3 1.0 . 4.51 1264 966 A 78 TYR H A 89 PHE H 1.0 . 4.40 1265 967 A 78 TYR HD% A 78 TYR HA 1.0 . 3.65 1266 968 A 78 TYR HE% A 78 TYR HA 1.0 . 4.56 1267 969 A 89 PHE HD% A 78 TYR HB2 1.0 . 3.94 1268 970 A 89 PHE HD% A 78 TYR HB3 1.0 . 4.52 1269 971 A 80 VAL HGx% A 78 TYR HD% 1.0 . 5.40 1270 972 A 89 PHE HD% A 78 TYR HD% 1.0 . 4.10 1271 973 A 78 TYR HD% A 91 LEU H 1.0 . 4.25 1272 974 A 91 LEU HA A 78 TYR HD% 1.0 . 4.82 1273 975 A 91 LEU HB2 A 78 TYR HD% 1.0 . 3.56 1274 976 A 78 TYR HD% A 91 LEU HB3 1.0 . 4.40 1275 977 A 78 TYR HD% A 91 LEU HDx% 1.0 . 4.37 1276 977 A 91 LEU HDy% A 78 TYR HD% 1.0 . 4.37 1277 978 A 89 PHE HD% A 78 TYR HE% 1.0 . 5.50 1278 979 A 91 LEU HB2 A 78 TYR HE% 1.0 . 3.37 1279 980 A 78 TYR HE% A 91 LEU HB3 1.0 . 3.81 1280 981 A 78 TYR HE% A 91 LEU HG 1.0 . 4.09 1281 982 A 78 TYR HE% A 91 LEU HDx% 1.0 . 3.82 1282 982 A 91 LEU HDy% A 78 TYR HE% 1.0 . 3.82 1283 983 A 79 ALA H A 79 ALA HB% 1.0 . 3.57 1284 984 A 79 ALA HA A 80 VAL H 1.0 . 3.20 1285 985 A 79 ALA HA A 88 LYS HB2 1.0 . 4.79 1286 986 A 79 ALA HA A 88 LYS HB3 1.0 . 4.79 1287 987 A 79 ALA HA A 88 LYS HB3 1.0 . 4.22 1288 987 A 79 ALA HA A 88 LYS HB2 1.0 . 4.22 1289 988 A 79 ALA HA A 88 LYS HGx 1.0 . 4.99 1290 988 A 79 ALA HA A 88 LYS HGy 1.0 . 4.99 1291 989 A 79 ALA HB% A 80 VAL H 1.0 . 3.53 1292 990 A 79 ALA HB% A 88 LYS HA 1.0 . 4.07 1293 991 A 80 VAL HGy% A 80 VAL HA 1.0 . 3.53 1294 992 A 81 ILE HB A 80 VAL HA 1.0 . 5.33 1295 993 A 81 ILE HD1% A 80 VAL HA 1.0 . 5.14 1296 994 A 80 VAL HA A 81 ILE HG13 1.0 . 4.97 1297 994 A 81 ILE HG12 A 80 VAL HA 1.0 . 4.97 1298 995 A 81 ILE HG2% A 80 VAL HA 1.0 . 5.50 1299 996 A 80 VAL HGx% A 81 ILE HA 1.0 . 5.29 1300 997 A 80 VAL HGx% A 87 VAL HGx% 1.0 . 4.19 1301 998 A 80 VAL HGx% A 87 VAL HGy% 1.0 . 4.19 1302 999 A 80 VAL HGx% A 87 VAL HGx% 1.0 . 3.22 1303 999 A 80 VAL HGx% A 87 VAL HGy% 1.0 . 3.22 1304 1000 A 80 VAL HGx% A 89 PHE HD% 1.0 . 3.58 1305 1001 A 80 VAL HGy% A 89 PHE HD% 1.0 . 5.24 1306 1002 A 81 ILE H A 81 ILE HG13 1.0 . 4.08 1307 1002 A 81 ILE H A 81 ILE HG12 1.0 . 4.08 1308 1003 A 81 ILE HA A 81 ILE HG12 1.0 . 4.18 1309 1004 A 81 ILE HA A 81 ILE HG13 1.0 . 4.18 1310 1005 A 81 ILE HA A 81 ILE HD1% 1.0 . 3.97 1311 1006 A 81 ILE HA A 81 ILE HG13 1.0 . 3.67 1312 1006 A 81 ILE HA A 81 ILE HG12 1.0 . 3.67 1313 1007 A 81 ILE HA A 81 ILE HG2% 1.0 . 3.43 1314 1008 A 81 ILE HA A 82 ALA HA 1.0 . 5.50 1315 1009 A 82 ALA HB% A 81 ILE HA 1.0 . 4.96 1316 1010 A 81 ILE HA A 86 LYS HA 1.0 . 3.43 1317 1011 A 81 ILE HA A 86 LYS HB3 1.0 . 4.45 1318 1011 A 81 ILE HA A 86 LYS HB2 1.0 . 4.45 1319 1012 A 81 ILE HA A 86 LYS HD3 1.0 . 5.34 1320 1012 A 81 ILE HA A 86 LYS HD2 1.0 . 5.34 1321 1013 A 81 ILE HA A 86 LYS HGx 1.0 . 4.92 1322 1013 A 81 ILE HA A 86 LYS HGy 1.0 . 4.92 1323 1014 A 81 ILE HB A 81 ILE HD1% 1.0 . 3.40 1324 1015 A 82 ALA HA A 81 ILE HB 1.0 . 5.20 1325 1016 A 86 LYS HA A 81 ILE HB 1.0 . 5.41 1326 1017 A 86 LYS HA A 81 ILE HG12 1.0 . 4.81 1327 1018 A 81 ILE HG12 A 86 LYS HE2 1.0 . 5.50 1328 1019 A 81 ILE HG12 A 86 LYS HE3 1.0 . 5.50 1329 1020 A 86 LYS HA A 81 ILE HG13 1.0 . 4.81 1330 1021 A 86 LYS HE2 A 81 ILE HG13 1.0 . 5.50 1331 1022 A 81 ILE HG13 A 86 LYS HE3 1.0 . 5.50 1332 1023 A 86 LYS HA A 81 ILE HD1% 1.0 . 4.71 1333 1024 A 81 ILE HD1% A 86 LYS HD2 1.0 . 5.16 1334 1025 A 81 ILE HD1% A 86 LYS HD3 1.0 . 5.16 1335 1026 A 81 ILE HD1% A 86 LYS HE2 1.0 . 5.21 1336 1027 A 81 ILE HD1% A 86 LYS HE3 1.0 . 5.21 1337 1028 A 81 ILE HD1% A 86 LYS HB3 1.0 . 4.16 1338 1028 A 81 ILE HD1% A 86 LYS HB2 1.0 . 4.16 1339 1029 A 81 ILE HD1% A 86 LYS HD3 1.0 . 4.51 1340 1029 A 81 ILE HD1% A 86 LYS HD2 1.0 . 4.51 1341 1030 A 81 ILE HD1% A 86 LYS HE3 1.0 . 4.41 1342 1030 A 81 ILE HD1% A 86 LYS HE2 1.0 . 4.41 1343 1031 A 81 ILE HD1% A 86 LYS HGx 1.0 . 3.53 1344 1031 A 81 ILE HD1% A 86 LYS HGy 1.0 . 3.53 1345 1032 A 82 ALA H A 81 ILE HG13 1.0 . 4.37 1346 1032 A 82 ALA H A 81 ILE HG12 1.0 . 4.37 1347 1033 A 86 LYS HA A 81 ILE HG13 1.0 . 4.06 1348 1033 A 86 LYS HA A 81 ILE HG12 1.0 . 4.06 1349 1034 A 81 ILE HG12 A 86 LYS HB3 1.0 . 3.99 1350 1034 A 86 LYS HB2 A 81 ILE HG13 1.0 . 3.99 1351 1034 A 81 ILE HG12 A 86 LYS HB2 1.0 . 3.99 1352 1034 A 81 ILE HG13 A 86 LYS HB3 1.0 . 3.99 1353 1035 A 81 ILE HG12 A 86 LYS HD3 1.0 . 4.50 1354 1035 A 81 ILE HG13 A 86 LYS HD3 1.0 . 4.50 1355 1035 A 86 LYS HD2 A 81 ILE HG13 1.0 . 4.50 1356 1035 A 81 ILE HG12 A 86 LYS HD2 1.0 . 4.50 1357 1036 A 81 ILE HG13 A 86 LYS HE3 1.0 . 4.31 1358 1036 A 81 ILE HG12 A 86 LYS HE3 1.0 . 4.31 1359 1036 A 86 LYS HE2 A 81 ILE HG13 1.0 . 4.31 1360 1036 A 81 ILE HG12 A 86 LYS HE2 1.0 . 4.31 1361 1037 A 81 ILE HG12 A 86 LYS HGx 1.0 . 3.37 1362 1037 A 81 ILE HG13 A 86 LYS HGx 1.0 . 3.37 1363 1037 A 86 LYS HGy A 81 ILE HG13 1.0 . 3.37 1364 1037 A 81 ILE HG12 A 86 LYS HGy 1.0 . 3.37 1365 1038 A 81 ILE HG2% A 81 ILE HG12 1.0 . 3.55 1366 1039 A 81 ILE HG2% A 81 ILE HG13 1.0 . 3.55 1367 1040 A 81 ILE HD1% A 81 ILE HG2% 1.0 . 2.89 1368 1041 A 82 ALA HA A 81 ILE HG2% 1.0 . 3.81 1369 1042 A 81 ILE HG2% A 83 GLY HA3 1.0 . 5.18 1370 1042 A 81 ILE HG2% A 83 GLY HA2 1.0 . 5.18 1371 1043 A 81 ILE HG2% A 85 SER HB2 1.0 . 5.34 1372 1043 A 85 SER HB3 A 81 ILE HG2% 1.0 . 5.34 1373 1044 A 86 LYS HA A 81 ILE HG2% 1.0 . 4.18 1374 1045 A 81 ILE HG2% A 86 LYS HB2 1.0 . 4.70 1375 1046 A 81 ILE HG2% A 86 LYS HB3 1.0 . 4.70 1376 1047 A 81 ILE HG2% A 86 LYS HD2 1.0 . 5.50 1377 1048 A 81 ILE HG2% A 86 LYS HD3 1.0 . 5.50 1378 1049 A 81 ILE HG2% A 86 LYS HE2 1.0 . 5.50 1379 1050 A 81 ILE HG2% A 86 LYS HE3 1.0 . 5.50 1380 1051 A 81 ILE HG2% A 86 LYS HB3 1.0 . 4.05 1381 1051 A 81 ILE HG2% A 86 LYS HB2 1.0 . 4.05 1382 1052 A 81 ILE HG2% A 86 LYS HE3 1.0 . 4.74 1383 1052 A 81 ILE HG2% A 86 LYS HE2 1.0 . 4.74 1384 1053 A 81 ILE HG2% A 86 LYS HGx 1.0 . 4.42 1385 1053 A 81 ILE HG2% A 86 LYS HGy 1.0 . 4.42 1386 1054 A 81 ILE HG2% A 87 VAL H 1.0 . 4.61 1387 1055 A 82 ALA H A 87 VAL HGx% 1.0 . 4.59 1388 1055 A 82 ALA H A 87 VAL HGy% 1.0 . 4.59 1389 1056 A 82 ALA HA A 83 GLY HA2 1.0 . 5.16 1390 1057 A 82 ALA HA A 83 GLY HA3 1.0 . 5.16 1391 1058 A 82 ALA HA A 83 GLY HA3 1.0 . 4.53 1392 1058 A 82 ALA HA A 83 GLY HA2 1.0 . 4.53 1393 1059 A 82 ALA HB% A 85 SER HB2 1.0 . 4.51 1394 1059 A 82 ALA HB% A 85 SER HB3 1.0 . 4.51 1395 1060 A 82 ALA HB% A 86 LYS HA 1.0 . 5.50 1396 1061 A 85 SER HA A 86 LYS HA 1.0 . 5.24 1397 1062 A 85 SER HA A 86 LYS HB3 1.0 . 5.12 1398 1062 A 85 SER HA A 86 LYS HB2 1.0 . 5.12 1399 1063 A 86 LYS HA A 85 SER HB2 1.0 . 5.17 1400 1063 A 85 SER HB3 A 86 LYS HA 1.0 . 5.17 1401 1064 A 85 SER HB3 A 87 VAL HGx% 1.0 . 4.60 1402 1064 A 85 SER HB2 A 87 VAL HGx% 1.0 . 4.60 1403 1064 A 87 VAL HGy% A 85 SER HB2 1.0 . 4.60 1404 1064 A 85 SER HB3 A 87 VAL HGy% 1.0 . 4.60 1405 1065 A 86 LYS H A 86 LYS HGx 1.0 . 4.57 1406 1065 A 86 LYS HGy A 86 LYS H 1.0 . 4.57 1407 1066 A 86 LYS HA A 86 LYS HD2 1.0 . 5.50 1408 1067 A 86 LYS HA A 86 LYS HD3 1.0 . 5.50 1409 1068 A 86 LYS HA A 86 LYS HGx 1.0 . 4.15 1410 1069 A 86 LYS HA A 86 LYS HGy 1.0 . 4.15 1411 1070 A 86 LYS HA A 86 LYS HE3 1.0 . 4.53 1412 1070 A 86 LYS HA A 86 LYS HE2 1.0 . 4.53 1413 1071 A 86 LYS HA A 86 LYS HGx 1.0 . 3.59 1414 1071 A 86 LYS HA A 86 LYS HGy 1.0 . 3.59 1415 1072 A 86 LYS HA A 87 VAL HA 1.0 . 5.50 1416 1073 A 86 LYS HA A 87 VAL HGx% 1.0 . 4.90 1417 1073 A 87 VAL HGy% A 86 LYS HA 1.0 . 4.90 1418 1074 A 86 LYS HB2 A 86 LYS HE2 1.0 . 4.72 1419 1075 A 86 LYS HB2 A 86 LYS HE3 1.0 . 4.72 1420 1076 A 86 LYS HE2 A 86 LYS HB3 1.0 . 4.72 1421 1077 A 86 LYS HB3 A 86 LYS HE3 1.0 . 4.72 1422 1078 A 86 LYS HB2 A 86 LYS HD3 1.0 . 3.34 1423 1078 A 86 LYS HD2 A 86 LYS HB3 1.0 . 3.34 1424 1078 A 86 LYS HB2 A 86 LYS HD2 1.0 . 3.34 1425 1078 A 86 LYS HB3 A 86 LYS HD3 1.0 . 3.34 1426 1079 A 86 LYS HB2 A 86 LYS HE3 1.0 . 3.38 1427 1079 A 86 LYS HE2 A 86 LYS HB3 1.0 . 3.38 1428 1079 A 86 LYS HB2 A 86 LYS HE2 1.0 . 3.38 1429 1079 A 86 LYS HB3 A 86 LYS HE3 1.0 . 3.38 1430 1080 A 87 VAL HA A 86 LYS HB3 1.0 . 5.34 1431 1080 A 87 VAL HA A 86 LYS HB2 1.0 . 5.34 1432 1081 A 86 LYS HE3 A 86 LYS HGx 1.0 . 3.23 1433 1081 A 86 LYS HE2 A 86 LYS HGx 1.0 . 3.23 1434 1081 A 86 LYS HGy A 86 LYS HE3 1.0 . 3.23 1435 1081 A 86 LYS HGy A 86 LYS HE2 1.0 . 3.23 1436 1082 A 87 VAL H A 86 LYS HGx 1.0 . 5.07 1437 1082 A 86 LYS HGy A 87 VAL H 1.0 . 5.07 1438 1083 A 87 VAL HA A 87 VAL HGx% 1.0 . 3.35 1439 1084 A 87 VAL HGy% A 87 VAL HA 1.0 . 3.35 1440 1085 A 89 PHE HD% A 87 VAL HGx% 1.0 . 4.26 1441 1085 A 87 VAL HGy% A 89 PHE HD% 1.0 . 4.26 1442 1086 A 88 LYS HA A 88 LYS HD2 1.0 . 5.50 1443 1087 A 88 LYS HA A 88 LYS HD3 1.0 . 5.50 1444 1088 A 88 LYS HA A 88 LYS HE2 1.0 . 5.50 1445 1089 A 88 LYS HA A 88 LYS HE3 1.0 . 5.50 1446 1090 A 88 LYS HA A 88 LYS HGx 1.0 . 3.60 1447 1090 A 88 LYS HGy A 88 LYS HA 1.0 . 3.60 1448 1091 A 88 LYS HB2 A 88 LYS HE2 1.0 . 5.50 1449 1092 A 88 LYS HB2 A 88 LYS HE3 1.0 . 5.50 1450 1093 A 88 LYS HE2 A 88 LYS HB3 1.0 . 5.50 1451 1094 A 88 LYS HB3 A 88 LYS HE3 1.0 . 5.50 1452 1095 A 88 LYS HB3 A 88 LYS HE3 1.0 . 4.21 1453 1095 A 88 LYS HB2 A 88 LYS HE3 1.0 . 4.21 1454 1095 A 88 LYS HE2 A 88 LYS HB3 1.0 . 4.21 1455 1095 A 88 LYS HB2 A 88 LYS HE2 1.0 . 4.21 1456 1096 A 89 PHE HD% A 89 PHE HA 1.0 . 3.81 1457 1097 A 90 ASP H A 91 LEU H 1.0 . 5.18 1458 1098 A 91 LEU H A 90 ASP HA 1.0 . 3.15 1459 1099 A 90 ASP HB2 A 92 LYS HD3 1.0 . 5.18 1460 1099 A 90 ASP HB3 A 92 LYS HD3 1.0 . 5.18 1461 1099 A 92 LYS HD2 A 90 ASP HB2 1.0 . 5.18 1462 1099 A 90 ASP HB3 A 92 LYS HD2 1.0 . 5.18 1463 1100 A 90 ASP HB3 A 92 LYS HGx 1.0 . 4.62 1464 1100 A 92 LYS HGy A 90 ASP HB2 1.0 . 4.62 1465 1100 A 90 ASP HB3 A 92 LYS HGy 1.0 . 4.62 1466 1100 A 90 ASP HB2 A 92 LYS HGx 1.0 . 4.62 1467 1101 A 91 LEU HA A 91 LEU HG 1.0 . 3.82 1468 1102 A 91 LEU HA A 91 LEU HDx% 1.0 . 4.11 1469 1103 A 91 LEU HA A 91 LEU HDy% 1.0 . 4.11 1470 1104 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.26 1471 1104 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.26 1472 1105 A 91 LEU HB3 A 91 LEU HDx% 1.0 . 4.12 1473 1106 A 91 LEU HDy% A 91 LEU HB3 1.0 . 4.12 1474 1107 A 93 VAL HA A 91 LEU HDx% 1.0 . 5.09 1475 1107 A 91 LEU HDy% A 93 VAL HA 1.0 . 5.09 1476 1108 A 92 LYS H A 92 LYS HB2 1.0 . 3.27 1477 1108 A 92 LYS HB3 A 92 LYS H 1.0 . 3.27 1478 1109 A 92 LYS H A 92 LYS HGx 1.0 . 3.84 1479 1109 A 92 LYS HGy A 92 LYS H 1.0 . 3.84 1480 1110 A 92 LYS HA A 92 LYS HD2 1.0 . 5.43 1481 1111 A 92 LYS HA A 92 LYS HD3 1.0 . 5.43 1482 1112 A 92 LYS HA A 92 LYS HE2 1.0 . 5.50 1483 1113 A 92 LYS HA A 92 LYS HE3 1.0 . 5.50 1484 1114 A 92 LYS HA A 92 LYS HGx 1.0 . 4.25 1485 1115 A 92 LYS HA A 92 LYS HGy 1.0 . 4.25 1486 1116 A 92 LYS HA A 92 LYS HD3 1.0 . 4.63 1487 1116 A 92 LYS HA A 92 LYS HD2 1.0 . 4.63 1488 1117 A 92 LYS HA A 92 LYS HGx 1.0 . 3.65 1489 1117 A 92 LYS HA A 92 LYS HGy 1.0 . 3.65 1490 1118 A 93 VAL HA A 93 VAL HG1% 1.0 . 3.57 1491 1119 A 93 VAL HA A 93 VAL HG2% 1.0 . 3.57 1492 1120 A 93 VAL HA A 93 VAL HG1% 1.0 . 3.13 1493 1120 A 93 VAL HA A 93 VAL HG2% 1.0 . 3.13 1494 1121 A 93 VAL HA A 94 ILE HA 1.0 . 5.15 1495 1122 A 93 VAL HA A 94 ILE HG1x 1.0 . 5.50 1496 1123 A 93 VAL HB A 94 ILE H 1.0 . 4.33 1497 1124 A 94 ILE HA A 93 VAL HG1% 1.0 . 5.50 1498 1125 A 93 VAL HG2% A 94 ILE HA 1.0 . 5.50 1499 1126 A 94 ILE HA A 93 VAL HG1% 1.0 . 4.82 1500 1126 A 93 VAL HG2% A 94 ILE HA 1.0 . 4.82 1501 1127 A 94 ILE HG1x A 94 ILE H 1.0 . 3.71 1502 1128 A 94 ILE HG2% A 94 ILE H 1.0 . 4.75 1503 1129 A 94 ILE HG1x A 94 ILE HA 1.0 . 3.89 1504 1130 A 94 ILE HG1y A 94 ILE HA 1.0 . 4.03 1505 1131 A 94 ILE HD1% A 94 ILE HA 1.0 . 3.97 1506 1132 A 94 ILE HG2% A 94 ILE HA 1.0 . 3.22 1507 1133 A 94 ILE HD1% A 94 ILE HB 1.0 . 3.42 1508 1134 A 94 ILE HG1x A 95 GLU H 1.0 . 4.43 1509 1135 A 94 ILE HG1y A 94 ILE HG2% 1.0 . 4.01 1510 1136 A 94 ILE HD1% A 94 ILE HG2% 1.0 . 2.81 1511 1137 A 95 GLU H A 95 GLU HB2 1.0 . 4.19 1512 1138 A 95 GLU H A 95 GLU HB3 1.0 . 4.19 1513 1139 A 95 GLU H A 95 GLU HG2 1.0 . 5.50 1514 1140 A 95 GLU H A 95 GLU HG3 1.0 . 5.50 1515 1141 A 95 GLU H A 95 GLU HB2 1.0 . 3.59 1516 1141 A 95 GLU H A 95 GLU HB3 1.0 . 3.59 1517 1142 A 95 GLU H A 95 GLU HG3 1.0 . 4.63 1518 1142 A 95 GLU H A 95 GLU HG2 1.0 . 4.63 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 PRO N A 1 PRO CA A 1 PRO C A 2 GLU N 1.0 -50.0 190.0 PSI 2 2 A 1 PRO C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -135.0 -50.0 PHI 3 3 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -110.0 50.0 CHI1 4 4 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 60.0 270.0 CHI2 5 5 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 PRO N 1.0 105.0 185.0 PSI 6 6 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLY N 1.0 -30.0 190.0 PSI 7 7 A 3 PRO C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -110.0 -50.0 PHI 8 8 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 LYS N 1.0 -61.0 23.0 PSI 9 9 A 4 GLY C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -142.0 -50.0 PHI 10 10 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -170.0 70.0 CHI1 11 11 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 70.0 290.0 CHI2 12 12 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 70.0 290.0 CHI3 13 13 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 60.0 260.0 CHI4 14 14 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LYS N 1.0 111.0 171.0 PSI 15 15 A 5 LYS C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -99.0 -59.0 PHI 16 16 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 40.0 280.0 CHI1 17 17 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 70.0 260.0 CHI2 18 18 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 80.0 280.0 CHI3 19 19 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 70.0 290.0 CHI4 20 20 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PRO N 1.0 130.0 170.0 PSI 21 21 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 VAL N 1.0 80.0 190.0 PSI 22 22 A 7 PRO C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -130.0 -50.0 PHI 23 23 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 50.0 290.0 CHI1 24 24 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 SER N 1.0 105.0 185.0 PSI 25 25 A 8 VAL C A 9 SER N A 9 SER CA A 9 SER C 1.0 -135.0 -50.0 PHI 26 26 A 9 SER N A 9 SER CA A 9 SER C A 10 ALA N 1.0 105.0 185.0 PSI 27 27 A 9 SER C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -117.0 -90.0 PHI 28 28 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 PHE N 1.0 -20.0 32.0 PSI 29 29 A 10 ALA C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -150.0 -120.0 PHI 30 30 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -110.0 -80.0 CHI1 31 31 A 11 PHE CA A 11 PHE CB A 11 PHE CG A 11 PHE CD1 1.0 70.0 280.0 CHI2 32 32 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 SER N 1.0 80.0 110.0 PSI 33 33 A 11 PHE C A 12 SER N A 12 SER CA A 12 SER C 1.0 -80.0 -42.0 PHI 34 34 A 12 SER N A 12 SER CA A 12 SER C A 13 LYS N 1.0 -52.0 -30.0 PSI 35 35 A 12 SER C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -141.0 -110.0 PHI 36 36 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -160.0 -130.0 CHI1 37 37 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -290.0 -60.0 CHI2 38 38 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -230.0 -70.0 CHI3 39 39 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 60.0 300.0 CHI4 40 40 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 LYS N 1.0 109.0 120.0 PSI 41 41 A 13 LYS C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -80.0 -60.0 PHI 42 42 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -200.0 -110.0 CHI1 43 43 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 70.0 290.0 CHI2 44 44 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -300.0 -50.0 CHI3 45 45 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -290.0 -60.0 CHI4 46 46 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 PRO N 1.0 120.0 150.0 PSI 47 47 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 ARG N 1.0 70.0 130.0 PSI 48 48 A 15 PRO C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -90.0 -52.0 PHI 49 49 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -150.0 80.0 CHI1 50 50 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 90.0 270.0 CHI2 51 51 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 70.0 290.0 CHI3 52 52 A 16 ARG CG A 16 ARG CD A 16 ARG NE A 16 ARG CZ 1.0 70.0 290.0 CHI4 53 53 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 SER N 1.0 130.0 190.0 PSI 54 54 A 16 ARG C A 17 SER N A 17 SER CA A 17 SER C 1.0 -90.0 -61.0 PHI 55 55 A 17 SER N A 17 SER CA A 17 SER CB A 17 SER OG 1.0 -70.0 70.0 CHI1 56 56 A 17 SER CA A 17 SER CB A 17 SER OG A 17 SER HG 1.0 30.0 280.0 CHI2 57 57 A 17 SER N A 17 SER CA A 17 SER C A 18 VAL N 1.0 130.0 160.0 PSI 58 58 A 17 SER C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -144.0 -120.0 PHI 59 59 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 50.0 310.0 CHI1 60 60 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLU N 1.0 126.0 182.0 PSI 61 61 A 18 VAL C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -147.0 -90.0 PHI 62 62 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -70.0 70.0 CHI1 63 63 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 100.0 250.0 CHI2 64 64 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 VAL N 1.0 113.0 150.0 PSI 65 65 A 19 GLU C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -160.0 -120.0 PHI 66 66 A 20 VAL N A 20 VAL CA A 20 VAL CB A 20 VAL CG1 1.0 -80.0 -50.0 CHI1 67 67 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ALA N 1.0 130.0 160.0 PSI 68 68 A 20 VAL C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -80.0 -63.0 PHI 69 69 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ALA N 1.0 140.0 170.0 PSI 70 70 A 21 ALA C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -60.0 -40.0 PHI 71 71 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLY N 1.0 114.0 150.0 PSI 72 72 A 22 ALA C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 90.0 110.0 PHI 73 73 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 SER N 1.0 -37.0 -30.0 PSI 74 74 A 23 GLY C A 24 SER N A 24 SER CA A 24 SER C 1.0 -80.0 -48.0 PHI 75 75 A 24 SER N A 24 SER CA A 24 SER CB A 24 SER OG 1.0 -210.0 -40.0 CHI1 76 76 A 24 SER N A 24 SER CA A 24 SER C A 25 PRO N 1.0 120.0 160.0 PSI 77 77 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 ALA N 1.0 100.0 150.0 PSI 78 78 A 25 PRO C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -150.0 -80.0 PHI 79 79 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 VAL N 1.0 126.0 130.0 PSI 80 80 A 26 ALA C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -128.0 -110.0 PHI 81 81 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 50.0 200.0 CHI1 82 82 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 PHE N 1.0 120.0 143.0 PSI 83 83 A 27 VAL C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -130.0 -110.0 PHI 84 84 A 28 PHE N A 28 PHE CA A 28 PHE CB A 28 PHE CG 1.0 -50.0 -30.0 CHI1 85 85 A 28 PHE CA A 28 PHE CB A 28 PHE CG A 28 PHE CD1 1.0 80.0 270.0 CHI2 86 86 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 GLU N 1.0 123.0 160.0 PSI 87 87 A 28 PHE C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -130.0 -91.0 PHI 88 88 A 29 GLU N A 29 GLU CA A 29 GLU CB A 29 GLU CG 1.0 -190.0 -40.0 CHI1 89 89 A 29 GLU CA A 29 GLU CB A 29 GLU CG A 29 GLU CD 1.0 100.0 260.0 CHI2 90 90 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ALA N 1.0 118.0 120.0 PSI 91 91 A 29 GLU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -140.0 -110.0 PHI 92 92 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLU N 1.0 119.0 170.0 PSI 93 93 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -150.0 -92.0 PHI 94 94 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -170.0 -60.0 CHI1 95 95 A 31 GLU CA A 31 GLU CB A 31 GLU CG A 31 GLU CD 1.0 110.0 210.0 CHI2 96 96 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 THR N 1.0 120.0 150.0 PSI 97 97 A 31 GLU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -110.0 -80.0 PHI 98 98 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 0.0 50.0 CHI1 99 99 A 32 THR CA A 32 THR CB A 32 THR OG1 A 32 THR HG1 1.0 40.0 300.0 CHI21 100 100 A 32 THR N A 32 THR CA A 32 THR C A 33 GLU N 1.0 140.0 170.0 PSI 101 101 A 32 THR C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -86.0 -70.0 PHI 102 102 A 33 GLU N A 33 GLU CA A 33 GLU CB A 33 GLU CG 1.0 -170.0 -120.0 CHI1 103 103 A 33 GLU CA A 33 GLU CB A 33 GLU CG A 33 GLU CD 1.0 80.0 270.0 CHI2 104 104 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ARG N 1.0 -20.0 3.0 PSI 105 105 A 33 GLU C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -160.0 -90.0 PHI 106 106 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -190.0 50.0 CHI1 107 107 A 34 ARG CA A 34 ARG CB A 34 ARG CG A 34 ARG CD 1.0 60.0 280.0 CHI2 108 108 A 34 ARG CB A 34 ARG CG A 34 ARG CD A 34 ARG NE 1.0 -290.0 -60.0 CHI3 109 109 A 34 ARG CG A 34 ARG CD A 34 ARG NE A 34 ARG CZ 1.0 60.0 300.0 CHI4 110 110 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 ALA N 1.0 100.0 160.0 PSI 111 111 A 34 ARG C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -105.0 -60.0 PHI 112 112 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 GLY N 1.0 131.0 175.0 PSI 113 113 A 35 ALA C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 50.0 130.0 PHI 114 114 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 VAL N 1.0 -50.0 30.0 PSI 115 115 A 36 GLY C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -126.0 -66.0 PHI 116 116 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 50.0 310.0 CHI1 117 117 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LYS N 1.0 120.0 154.0 PSI 118 118 A 37 VAL C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -120.0 -70.0 PHI 119 119 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -190.0 70.0 CHI1 120 120 A 38 LYS CA A 38 LYS CB A 38 LYS CG A 38 LYS CD 1.0 80.0 250.0 CHI2 121 121 A 38 LYS CB A 38 LYS CG A 38 LYS CD A 38 LYS CE 1.0 70.0 290.0 CHI3 122 122 A 38 LYS CG A 38 LYS CD A 38 LYS CE A 38 LYS NZ 1.0 -290.0 -60.0 CHI4 123 123 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 VAL N 1.0 70.0 170.0 PSI 124 124 A 38 LYS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -130.0 -63.0 PHI 125 125 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -190.0 50.0 CHI1 126 126 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 100.0 150.0 PSI 127 127 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -110.0 -85.0 PHI 128 128 A 40 ARG N A 40 ARG CA A 40 ARG CB A 40 ARG CG 1.0 50.0 190.0 CHI1 129 129 A 40 ARG CA A 40 ARG CB A 40 ARG CG A 40 ARG CD 1.0 90.0 270.0 CHI2 130 130 A 40 ARG CB A 40 ARG CG A 40 ARG CD A 40 ARG NE 1.0 40.0 260.0 CHI3 131 131 A 40 ARG CG A 40 ARG CD A 40 ARG NE A 40 ARG CZ 1.0 60.0 300.0 CHI4 132 132 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 TRP N 1.0 130.0 170.0 PSI 133 133 A 40 ARG C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -140.0 -100.0 PHI 134 134 A 41 TRP N A 41 TRP CA A 41 TRP CB A 41 TRP CG 1.0 -70.0 -50.0 CHI1 135 135 A 41 TRP CA A 41 TRP CB A 41 TRP CG A 41 TRP CD1 1.0 60.0 70.0 CHI2 136 136 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 GLN N 1.0 114.0 158.0 PSI 137 137 A 41 TRP C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -160.0 -105.0 PHI 138 138 A 42 GLN N A 42 GLN CA A 42 GLN CB A 42 GLN CG 1.0 -190.0 -40.0 CHI1 139 139 A 42 GLN CA A 42 GLN CB A 42 GLN CG A 42 GLN CD 1.0 100.0 260.0 CHI2 140 140 A 42 GLN CB A 42 GLN CG A 42 GLN CD A 42 GLN OE1 1.0 90.0 270.0 CHI3 141 141 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 ARG N 1.0 138.0 160.0 PSI 142 142 A 42 GLN C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -130.0 -80.0 PHI 143 143 A 43 ARG N A 43 ARG CA A 43 ARG CB A 43 ARG CG 1.0 -140.0 -100.0 CHI1 144 144 A 43 ARG CA A 43 ARG CB A 43 ARG CG A 43 ARG CD 1.0 -140.0 -90.0 CHI2 145 145 A 43 ARG CB A 43 ARG CG A 43 ARG CD A 43 ARG NE 1.0 -120.0 120.0 CHI3 146 146 A 43 ARG CG A 43 ARG CD A 43 ARG NE A 43 ARG CZ 1.0 80.0 280.0 CHI4 147 147 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 GLY N 1.0 96.0 188.0 PSI 148 148 A 43 ARG C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -90.0 80.0 PHI 149 149 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 GLY N 1.0 -120.0 110.0 PSI 150 150 A 44 GLY C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 50.0 300.0 PHI 151 151 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 SER N 1.0 -70.0 40.0 PSI 152 152 A 45 GLY C A 46 SER N A 46 SER CA A 46 SER C 1.0 -145.0 -65.0 PHI 153 153 A 46 SER N A 46 SER CA A 46 SER C A 47 ASP N 1.0 107.0 175.0 PSI 154 154 A 46 SER C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -96.0 -56.0 PHI 155 155 A 47 ASP CA A 47 ASP CB A 47 ASP CG A 47 ASP OD1 1.0 40.0 310.0 CHI2 156 156 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ILE N 1.0 115.0 159.0 PSI 157 157 A 47 ASP C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -130.0 -80.0 PHI 158 158 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -60.0 -40.0 CHI1 159 159 A 48 ILE CA A 48 ILE CB A 48 ILE CG1 A 48 ILE CD1 1.0 160.0 180.0 CHI21 160 160 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 SER N 1.0 130.0 150.0 PSI 161 161 A 48 ILE C A 49 SER N A 49 SER CA A 49 SER C 1.0 -161.0 -140.0 PHI 162 162 A 49 SER N A 49 SER CA A 49 SER CB A 49 SER OG 1.0 -180.0 -90.0 CHI1 163 163 A 49 SER N A 49 SER CA A 49 SER C A 50 ALA N 1.0 130.0 180.0 PSI 164 164 A 49 SER C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -70.0 -52.0 PHI 165 165 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 SER N 1.0 92.0 110.0 PSI 166 166 A 50 ALA C A 51 SER N A 51 SER CA A 51 SER C 1.0 -171.0 -150.0 PHI 167 167 A 51 SER N A 51 SER CA A 51 SER CB A 51 SER OG 1.0 20.0 250.0 CHI1 168 168 A 51 SER N A 51 SER CA A 51 SER C A 52 ASN N 1.0 160.0 200.0 PSI 169 169 A 51 SER C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -60.0 -44.0 PHI 170 170 A 52 ASN N A 52 ASN CA A 52 ASN CB A 52 ASN CG 1.0 -190.0 -60.0 CHI1 171 171 A 52 ASN CA A 52 ASN CB A 52 ASN CG A 52 ASN OD1 1.0 -130.0 110.0 CHI2 172 172 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 LYS N 1.0 140.0 150.0 PSI 173 173 A 52 ASN C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 60.0 80.0 PHI 174 174 A 53 LYS N A 53 LYS CA A 53 LYS CB A 53 LYS CG 1.0 -170.0 -140.0 CHI1 175 175 A 53 LYS CA A 53 LYS CB A 53 LYS CG A 53 LYS CD 1.0 130.0 230.0 CHI2 176 176 A 53 LYS CB A 53 LYS CG A 53 LYS CD A 53 LYS CE 1.0 -70.0 140.0 CHI3 177 177 A 53 LYS CG A 53 LYS CD A 53 LYS CE A 53 LYS NZ 1.0 -230.0 -110.0 CHI4 178 178 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 TYR N 1.0 -10.0 20.0 PSI 179 179 A 53 LYS C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -150.0 -98.0 PHI 180 180 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -100.0 -70.0 CHI1 181 181 A 54 TYR CA A 54 TYR CB A 54 TYR CG A 54 TYR CD1 1.0 -280.0 -70.0 CHI2 182 182 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLY N 1.0 129.0 181.0 PSI 183 183 A 54 TYR C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -180.0 -100.0 PHI 184 184 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 LEU N 1.0 117.0 150.0 PSI 185 185 A 55 GLY C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -150.0 -100.0 PHI 186 186 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -120.0 -70.0 CHI1 187 187 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -260.0 -50.0 CHI2 188 188 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ALA N 1.0 101.0 160.0 PSI 189 189 A 56 LEU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -160.0 -90.0 PHI 190 190 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 THR N 1.0 104.0 156.0 PSI 191 191 A 57 ALA C A 58 THR N A 58 THR CA A 58 THR C 1.0 -155.0 -87.0 PHI 192 192 A 58 THR N A 58 THR CA A 58 THR CB A 58 THR OG1 1.0 160.0 190.0 CHI1 193 193 A 58 THR CA A 58 THR CB A 58 THR OG1 A 58 THR HG1 1.0 -200.0 60.0 CHI21 194 194 A 58 THR N A 58 THR CA A 58 THR C A 59 GLU N 1.0 110.0 142.0 PSI 195 195 A 58 THR C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -170.0 -110.0 PHI 196 196 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -180.0 50.0 CHI1 197 197 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 -290.0 -60.0 CHI2 198 198 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLY N 1.0 76.0 110.0 PSI 199 199 A 59 GLU C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 60.0 77.0 PHI 200 200 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 THR N 1.0 -130.0 -103.0 PSI 201 201 A 60 GLY C A 61 THR N A 61 THR CA A 61 THR C 1.0 -119.0 -83.0 PHI 202 202 A 61 THR N A 61 THR CA A 61 THR CB A 61 THR OG1 1.0 -10.0 40.0 CHI1 203 203 A 61 THR CA A 61 THR CB A 61 THR OG1 A 61 THR HG1 1.0 -290.0 -40.0 CHI21 204 204 A 61 THR N A 61 THR CA A 61 THR C A 62 ARG N 1.0 -30.0 25.0 PSI 205 205 A 61 THR C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -140.0 -80.0 PHI 206 206 A 62 ARG N A 62 ARG CA A 62 ARG CB A 62 ARG CG 1.0 -190.0 60.0 CHI1 207 207 A 62 ARG CA A 62 ARG CB A 62 ARG CG A 62 ARG CD 1.0 100.0 250.0 CHI2 208 208 A 62 ARG CB A 62 ARG CG A 62 ARG CD A 62 ARG NE 1.0 -310.0 -40.0 CHI3 209 209 A 62 ARG CG A 62 ARG CD A 62 ARG NE A 62 ARG CZ 1.0 70.0 290.0 CHI4 210 210 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 HIS N 1.0 114.0 146.0 PSI 211 211 A 62 ARG C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -150.0 -90.0 PHI 212 212 A 63 HIS N A 63 HIS CA A 63 HIS CB A 63 HIS CG 1.0 -100.0 -20.0 CHI1 213 213 A 63 HIS CA A 63 HIS CB A 63 HIS CG A 63 HIS ND1 1.0 50.0 290.0 CHI2 214 214 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 THR N 1.0 114.0 160.0 PSI 215 215 A 63 HIS C A 64 THR N A 64 THR CA A 64 THR C 1.0 -144.0 -100.0 PHI 216 216 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -40.0 0.0 CHI1 217 217 A 64 THR CA A 64 THR CB A 64 THR OG1 A 64 THR HG1 1.0 -300.0 -30.0 CHI21 218 218 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 104.0 140.0 PSI 219 219 A 64 THR C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -130.0 -80.0 PHI 220 220 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 160.0 180.0 CHI1 221 221 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 70.0 110.0 CHI2 222 222 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 THR N 1.0 105.0 120.0 PSI 223 223 A 65 LEU C A 66 THR N A 66 THR CA A 66 THR C 1.0 -120.0 -80.0 PHI 224 224 A 66 THR N A 66 THR CA A 66 THR CB A 66 THR OG1 1.0 -70.0 -30.0 CHI1 225 225 A 66 THR N A 66 THR CA A 66 THR C A 67 VAL N 1.0 103.0 140.0 PSI 226 226 A 66 THR C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -150.0 -110.0 PHI 227 227 A 67 VAL N A 67 VAL CA A 67 VAL CB A 67 VAL CG1 1.0 -170.0 50.0 CHI1 228 228 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ARG N 1.0 90.0 130.0 PSI 229 229 A 67 VAL C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -93.0 -90.0 PHI 230 230 A 68 ARG N A 68 ARG CA A 68 ARG CB A 68 ARG CG 1.0 -70.0 -40.0 CHI1 231 231 A 68 ARG CA A 68 ARG CB A 68 ARG CG A 68 ARG CD 1.0 90.0 220.0 CHI2 232 232 A 68 ARG CB A 68 ARG CG A 68 ARG CD A 68 ARG NE 1.0 60.0 300.0 CHI3 233 233 A 68 ARG CG A 68 ARG CD A 68 ARG NE A 68 ARG CZ 1.0 70.0 290.0 CHI4 234 234 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 GLU N 1.0 -40.0 -2.0 PSI 235 235 A 68 ARG C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -77.0 -50.0 PHI 236 236 A 69 GLU N A 69 GLU CA A 69 GLU CB A 69 GLU CG 1.0 70.0 230.0 CHI1 237 237 A 69 GLU CA A 69 GLU CB A 69 GLU CG A 69 GLU CD 1.0 40.0 300.0 CHI2 238 238 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 VAL N 1.0 -30.0 -1.0 PSI 239 239 A 69 GLU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -60.0 -40.0 PHI 240 240 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 40.0 60.0 CHI1 241 241 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLY N 1.0 120.0 150.0 PSI 242 242 A 70 VAL C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -190.0 -130.0 PHI 243 243 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 PRO N 1.0 -170.0 -150.0 PSI 244 244 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 ALA N 1.0 -30.0 -15.0 PSI 245 245 A 72 PRO C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -89.0 -80.0 PHI 246 246 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ASP N 1.0 -20.0 -13.0 PSI 247 247 A 73 ALA C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -108.0 -60.0 PHI 248 248 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -260.0 -40.0 CHI1 249 249 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 GLN N 1.0 -62.0 2.0 PSI 250 250 A 74 ASP C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -80.0 70.0 PHI 251 251 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 40.0 250.0 CHI1 252 252 A 75 GLN CA A 75 GLN CB A 75 GLN CG A 75 GLN CD 1.0 -270.0 -80.0 CHI2 253 253 A 75 GLN CB A 75 GLN CG A 75 GLN CD A 75 GLN OE1 1.0 -140.0 130.0 CHI3 254 254 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 GLY N 1.0 50.0 210.0 PSI 255 255 A 75 GLN C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 -190.0 -70.0 PHI 256 256 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 SER N 1.0 50.0 270.0 PSI 257 257 A 76 GLY C A 77 SER N A 77 SER CA A 77 SER C 1.0 -130.0 -90.0 PHI 258 258 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 0.0 150.0 CHI1 259 259 A 77 SER N A 77 SER CA A 77 SER C A 78 TYR N 1.0 107.0 167.0 PSI 260 260 A 77 SER C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -157.0 -93.0 PHI 261 261 A 78 TYR N A 78 TYR CA A 78 TYR CB A 78 TYR CG 1.0 -120.0 -90.0 CHI1 262 262 A 78 TYR CA A 78 TYR CB A 78 TYR CG A 78 TYR CD1 1.0 -110.0 110.0 CHI2 263 263 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 ALA N 1.0 132.0 160.0 PSI 264 264 A 78 TYR C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -150.0 -110.0 PHI 265 265 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 VAL N 1.0 125.0 150.0 PSI 266 266 A 79 ALA C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -148.0 -120.0 PHI 267 267 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 40.0 70.0 CHI1 268 268 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 102.0 130.0 PSI 269 269 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -130.0 -99.0 PHI 270 270 A 81 ILE N A 81 ILE CA A 81 ILE CB A 81 ILE CG1 1.0 -60.0 -30.0 CHI1 271 271 A 81 ILE CA A 81 ILE CB A 81 ILE CG1 A 81 ILE CD1 1.0 -250.0 -30.0 CHI21 272 272 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ALA N 1.0 140.0 152.0 PSI 273 273 A 81 ILE C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -160.0 -120.0 PHI 274 274 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 GLY N 1.0 77.0 150.0 PSI 275 275 A 82 ALA C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 50.0 90.0 PHI 276 276 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 SER N 1.0 -130.0 -70.0 PSI 277 277 A 83 GLY C A 84 SER N A 84 SER CA A 84 SER C 1.0 -140.0 -80.0 PHI 278 278 A 84 SER N A 84 SER CA A 84 SER C A 85 SER N 1.0 -80.0 30.0 PSI 279 279 A 84 SER C A 85 SER N A 85 SER CA A 85 SER C 1.0 -130.0 -66.0 PHI 280 280 A 85 SER N A 85 SER CA A 85 SER CB A 85 SER OG 1.0 40.0 300.0 CHI1 281 281 A 85 SER N A 85 SER CA A 85 SER C A 86 LYS N 1.0 130.0 147.0 PSI 282 282 A 85 SER C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -143.0 -110.0 PHI 283 283 A 86 LYS N A 86 LYS CA A 86 LYS CB A 86 LYS CG 1.0 -210.0 60.0 CHI1 284 284 A 86 LYS CA A 86 LYS CB A 86 LYS CG A 86 LYS CD 1.0 -240.0 -90.0 CHI2 285 285 A 86 LYS CB A 86 LYS CG A 86 LYS CD A 86 LYS CE 1.0 -300.0 -50.0 CHI3 286 286 A 86 LYS CG A 86 LYS CD A 86 LYS CE A 86 LYS NZ 1.0 -270.0 -60.0 CHI4 287 287 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 VAL N 1.0 112.0 144.0 PSI 288 288 A 86 LYS C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -150.0 -100.0 PHI 289 289 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 50.0 300.0 CHI1 290 290 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 LYS N 1.0 130.0 153.0 PSI 291 291 A 87 VAL C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -138.0 -120.0 PHI 292 292 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -70.0 180.0 CHI1 293 293 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 90.0 270.0 CHI2 294 294 A 88 LYS CB A 88 LYS CG A 88 LYS CD A 88 LYS CE 1.0 60.0 300.0 CHI3 295 295 A 88 LYS CG A 88 LYS CD A 88 LYS CE A 88 LYS NZ 1.0 100.0 250.0 CHI4 296 296 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 PHE N 1.0 130.0 158.0 PSI 297 297 A 88 LYS C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -140.0 -110.0 PHI 298 298 A 89 PHE N A 89 PHE CA A 89 PHE CB A 89 PHE CG 1.0 40.0 60.0 CHI1 299 299 A 89 PHE CA A 89 PHE CB A 89 PHE CG A 89 PHE CD1 1.0 -270.0 -70.0 CHI2 300 300 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ASP N 1.0 150.0 190.0 PSI 301 301 A 89 PHE C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -140.0 -98.0 PHI 302 302 A 90 ASP N A 90 ASP CA A 90 ASP CB A 90 ASP CG 1.0 -200.0 50.0 CHI1 303 303 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 LEU N 1.0 136.0 160.0 PSI 304 304 A 90 ASP C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -130.0 -97.0 PHI 305 305 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -210.0 -140.0 CHI1 306 306 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 40.0 290.0 CHI2 307 307 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 LYS N 1.0 104.0 140.0 PSI 308 308 A 91 LEU C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -100.0 -85.0 PHI 309 309 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -110.0 -40.0 CHI1 310 310 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 -280.0 -60.0 CHI2 311 311 A 92 LYS CB A 92 LYS CG A 92 LYS CD A 92 LYS CE 1.0 120.0 220.0 CHI3 312 312 A 92 LYS CG A 92 LYS CD A 92 LYS CE A 92 LYS NZ 1.0 -270.0 -80.0 CHI4 313 313 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 VAL N 1.0 103.0 159.0 PSI 314 314 A 92 LYS C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -133.0 -81.0 PHI 315 315 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 50.0 280.0 CHI1 316 316 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ILE N 1.0 110.0 138.0 PSI 317 317 A 93 VAL C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -120.0 -80.0 PHI 318 318 A 94 ILE N A 94 ILE CA A 94 ILE CB A 94 ILE CG1 1.0 -70.0 -40.0 CHI1 319 319 A 94 ILE CA A 94 ILE CB A 94 ILE CG1 A 94 ILE CD1 1.0 160.0 180.0 CHI21 320 320 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 GLU N 1.0 120.0 156.0 PSI 321 321 A 94 ILE C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -160.0 -60.0 PHI 322 322 A 95 GLU N A 95 GLU CA A 95 GLU CB A 95 GLU CG 1.0 -170.0 80.0 CHI1 323 323 A 95 GLU CA A 95 GLU CB A 95 GLU CG A 95 GLU CD 1.0 80.0 280.0 CHI2 324 324 A 20 VAL CA A 20 VAL CB A 20 VAL CG1 A 20 VAL HG11 1.0 -50.0 220.0 CHI21 325 325 A 70 VAL CA A 70 VAL CB A 70 VAL CG1 A 70 VAL HG11 1.0 -80.0 190.0 CHI21 326 326 A 80 VAL CA A 80 VAL CB A 80 VAL CG1 A 80 VAL HG11 1.0 -180.0 80.0 CHI21 stop_ save_