data_nef_c19014_2m4n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-010744 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 MET middle . . 3 A 3 PHE middle . . 4 A 4 GLY middle . false 5 A 5 GLY middle . false 6 A 6 SER middle . . 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 TYR middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 THR middle . . 18 A 18 ARG middle . . 19 A 19 PRO middle . false 20 A 20 TYR middle . . 21 A 21 VAL middle . . 22 A 22 SER middle . . 23 A 23 ILE middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 ILE middle . . 28 A 28 ASN middle . . 29 A 29 GLU middle . . 30 A 30 ASN middle . . 31 A 31 ALA middle . . 32 A 32 ASP middle . . 33 A 33 ARG middle . . 34 A 34 ILE middle . . 35 A 35 LEU middle . . 36 A 36 GLY middle . false 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 LYS middle . . 42 A 42 TYR middle . . 43 A 43 GLY middle . false 44 A 44 LEU middle . . 45 A 45 GLU middle . . 46 A 46 HIS middle . . 47 A 47 SER middle . . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 ASP middle . . 51 A 51 PHE middle . . 52 A 52 ILE middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 GLU middle . . 56 A 56 VAL middle . . 57 A 57 SER middle . . 58 A 58 ASN middle . . 59 A 59 ASP middle . . 60 A 60 ASP middle . . 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 LYS middle . . 64 A 64 SER middle . . 65 A 65 MET middle . . 66 A 66 SER middle . . 67 A 67 ASP middle . . 68 A 68 LEU middle . . 69 A 69 ARG middle . . 70 A 70 GLU middle . . 71 A 71 ILE middle . . 72 A 72 ASP middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 PRO middle . false 76 A 76 ILE middle . . 77 A 77 PRO middle . false 78 A 78 PRO middle . false 79 A 79 THR middle . . 80 A 80 GLU middle . . 81 A 81 CYS middle . . 82 A 82 PRO middle . false 83 A 83 LEU middle . . 84 A 84 PHE middle . . 85 A 85 GLU middle . . 86 A 86 MET middle . . 87 A 87 THR middle . . 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 SER middle . . 91 A 91 GLY middle . false 92 A 92 ASN middle . . 93 A 93 GLY middle . false 94 A 94 GLU middle . . 95 A 95 ASN middle . . 96 A 96 GLY middle . false 97 A 97 PHE middle . . 98 A 98 ASP middle . . 99 A 99 SER middle . . 100 A 100 PHE middle . . 101 A 101 LEU middle . . 102 A 102 ALA middle . . 103 A 103 ILE middle . . 104 A 104 LYS middle . . 105 A 105 ARG middle . . 106 A 106 LYS middle . . 107 A 107 PRO middle . false 108 A 108 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 3.993 0.005 A 1 SER HB2 H 1 3.877 0.003 A 1 SER HB3 H 1 3.877 0.003 A 1 SER CA C 13 57.599 0.002 A 1 SER CB C 13 64.063 0.000 A 2 MET HA H 1 4.532 0.004 A 2 MET HBy H 1 2.016 0.002 A 2 MET HBx H 1 1.936 0.002 A 2 MET HE% H 1 2.038 0.000 A 2 MET HG2 H 1 2.488 0.003 A 2 MET HG3 H 1 2.488 0.003 A 2 MET C C 13 175.702 0.008 A 2 MET CA C 13 55.418 0.014 A 2 MET CB C 13 33.098 0.017 A 2 MET CE C 13 16.949 0.000 A 2 MET CG C 13 31.847 0.018 A 3 PHE H H 1 8.590 0.002 A 3 PHE HA H 1 4.658 0.001 A 3 PHE HBx H 1 3.047 0.001 A 3 PHE HBy H 1 3.165 0.004 A 3 PHE HDx H 1 7.333 0.007 A 3 PHE HDy H 1 7.333 0.007 A 3 PHE HEx H 1 7.333 0.005 A 3 PHE HEy H 1 7.333 0.005 A 3 PHE HZ H 1 7.143 0.003 A 3 PHE C C 13 176.080 0.002 A 3 PHE CA C 13 58.112 0.012 A 3 PHE CB C 13 39.707 0.014 A 3 PHE CDx C 13 131.824 0.058 A 3 PHE CDy C 13 131.824 0.058 A 3 PHE CEx C 13 131.885 0.095 A 3 PHE CEy C 13 131.885 0.095 A 3 PHE CZ C 13 130.206 0.079 A 3 PHE N N 15 122.271 0.020 A 4 GLY H H 1 8.377 0.003 A 4 GLY HAx H 1 3.687 0.001 A 4 GLY HAy H 1 4.025 0.002 A 4 GLY C C 13 174.520 0.011 A 4 GLY CA C 13 45.438 0.017 A 4 GLY N N 15 113.838 0.023 A 5 GLY H H 1 6.264 0.019 A 5 GLY HAx H 1 3.788 0.011 A 5 GLY HAy H 1 4.079 0.003 A 5 GLY C C 13 172.952 0.002 A 5 GLY CA C 13 45.184 0.034 A 5 GLY N N 15 106.025 0.027 A 6 SER H H 1 7.544 0.005 A 6 SER HA H 1 5.134 0.002 A 6 SER HB2 H 1 3.654 0.010 A 6 SER HB3 H 1 3.654 0.010 A 6 SER C C 13 173.040 0.014 A 6 SER CA C 13 57.033 0.022 A 6 SER CB C 13 64.704 0.013 A 6 SER N N 15 113.999 0.020 A 7 LEU H H 1 8.997 0.004 A 7 LEU HA H 1 4.724 0.005 A 7 LEU HBy H 1 1.746 0.007 A 7 LEU HBx H 1 1.451 0.004 A 7 LEU HDx% H 1 0.924 0.003 A 7 LEU HDy% H 1 0.816 0.003 A 7 LEU HG H 1 1.541 0.004 A 7 LEU C C 13 174.612 0.013 A 7 LEU CA C 13 54.055 0.024 A 7 LEU CB C 13 45.870 0.015 A 7 LEU CDx C 13 25.243 0.009 A 7 LEU CDy C 13 26.603 0.041 A 7 LEU N N 15 125.518 0.018 A 8 LYS H H 1 8.542 0.003 A 8 LYS HA H 1 5.193 0.005 A 8 LYS HBx H 1 1.436 0.007 A 8 LYS HBy H 1 1.669 0.009 A 8 LYS HDy H 1 1.219 0.005 A 8 LYS HDx H 1 1.020 0.003 A 8 LYS HE2 H 1 2.507 0.001 A 8 LYS HE3 H 1 2.507 0.001 A 8 LYS HGy H 1 1.393 0.007 A 8 LYS HGx H 1 1.150 0.010 A 8 LYS C C 13 175.871 0.004 A 8 LYS CA C 13 55.326 0.014 A 8 LYS CB C 13 34.108 0.019 A 8 LYS CD C 13 29.179 0.015 A 8 LYS CE C 13 41.398 0.003 A 8 LYS CG C 13 25.322 0.036 A 8 LYS N N 15 124.104 0.017 A 9 VAL H H 1 9.074 0.003 A 9 VAL HA H 1 4.503 0.005 A 9 VAL HB H 1 1.751 0.005 A 9 VAL HGx% H 1 0.674 0.005 A 9 VAL HGy% H 1 0.780 0.006 A 9 VAL C C 13 174.936 0.008 A 9 VAL CA C 13 61.407 0.014 A 9 VAL CB C 13 34.630 0.023 A 9 VAL CGy C 13 21.507 0.013 A 9 VAL CGx C 13 21.171 0.021 A 9 VAL N N 15 123.265 0.020 A 10 TYR H H 1 9.199 0.004 A 10 TYR HA H 1 5.057 0.005 A 10 TYR HBy H 1 3.306 0.005 A 10 TYR HBx H 1 3.168 0.006 A 10 TYR HDx H 1 6.905 0.006 A 10 TYR HDy H 1 6.905 0.006 A 10 TYR HEx H 1 6.729 0.003 A 10 TYR HEy H 1 6.729 0.003 A 10 TYR C C 13 175.511 0.006 A 10 TYR CA C 13 57.772 0.010 A 10 TYR CB C 13 38.912 0.024 A 10 TYR CDx C 13 134.351 0.022 A 10 TYR CDy C 13 134.351 0.022 A 10 TYR CEx C 13 117.804 0.022 A 10 TYR CEy C 13 117.804 0.022 A 10 TYR N N 15 126.662 0.023 A 11 GLY H H 1 8.495 0.003 A 11 GLY HAx H 1 3.558 0.008 A 11 GLY HAy H 1 4.382 0.010 A 11 GLY C C 13 175.346 0.052 A 11 GLY CA C 13 44.899 0.012 A 11 GLY N N 15 119.596 0.023 A 12 GLY H H 1 6.351 0.006 A 12 GLY HAx H 1 3.395 0.009 A 12 GLY HAy H 1 3.576 0.008 A 12 GLY C C 13 173.661 0.007 A 12 GLY CA C 13 47.005 0.015 A 12 GLY N N 15 107.301 0.041 A 13 GLU H H 1 8.531 0.002 A 13 GLU HA H 1 4.108 0.007 A 13 GLU HBy H 1 2.111 0.002 A 13 GLU HBx H 1 2.081 0.004 A 13 GLU HGx H 1 2.294 0.004 A 13 GLU HGy H 1 2.427 0.002 A 13 GLU C C 13 177.070 0.007 A 13 GLU CA C 13 58.587 0.015 A 13 GLU CB C 13 30.098 0.026 A 13 GLU CG C 13 37.678 0.024 A 13 GLU N N 15 119.175 0.018 A 14 ILE H H 1 7.420 0.003 A 14 ILE HA H 1 3.999 0.005 A 14 ILE HB H 1 1.601 0.004 A 14 ILE HD1% H 1 0.424 0.003 A 14 ILE HG1x H 1 1.008 0.011 A 14 ILE HG1y H 1 1.045 0.007 A 14 ILE HG2% H 1 0.724 0.003 A 14 ILE C C 13 176.516 0.002 A 14 ILE CA C 13 61.293 0.026 A 14 ILE CB C 13 37.673 0.017 A 14 ILE CD1 C 13 12.015 0.006 A 14 ILE CG1 C 13 26.943 0.023 A 14 ILE CG2 C 13 18.507 0.012 A 14 ILE N N 15 115.201 0.020 A 15 VAL H H 1 7.792 0.004 A 15 VAL HA H 1 4.267 0.006 A 15 VAL HB H 1 1.889 0.004 A 15 VAL HGx% H 1 0.432 0.003 A 15 VAL HGy% H 1 0.865 0.007 A 15 VAL C C 13 173.376 0.000 A 15 VAL CA C 13 59.483 0.009 A 15 VAL CB C 13 31.840 0.008 A 15 VAL CGx C 13 19.673 0.010 A 15 VAL CGy C 13 22.346 0.030 A 15 VAL N N 15 119.964 0.021 A 16 PRO HA H 1 4.448 0.005 A 16 PRO HBy H 1 2.386 0.005 A 16 PRO HBx H 1 1.919 0.006 A 16 PRO HDy H 1 3.760 0.006 A 16 PRO HDx H 1 3.261 0.004 A 16 PRO HG2 H 1 1.989 0.003 A 16 PRO HG3 H 1 1.989 0.003 A 16 PRO C C 13 178.074 0.000 A 16 PRO CA C 13 65.038 0.015 A 16 PRO CB C 13 32.185 0.038 A 16 PRO CD C 13 50.233 0.019 A 16 PRO CG C 13 27.220 0.018 A 17 THR H H 1 7.264 0.003 A 17 THR HA H 1 4.196 0.007 A 17 THR HB H 1 4.452 0.006 A 17 THR HG2% H 1 1.251 0.009 A 17 THR C C 13 174.813 0.007 A 17 THR CA C 13 62.002 0.020 A 17 THR CB C 13 69.134 0.030 A 17 THR CG2 C 13 22.158 0.013 A 17 THR N N 15 103.180 0.021 A 18 ARG H H 1 7.807 0.003 A 18 ARG HA H 1 4.809 0.003 A 18 ARG HBy H 1 1.930 0.005 A 18 ARG HBx H 1 1.641 0.005 A 18 ARG HDx H 1 3.049 0.003 A 18 ARG HDy H 1 3.098 0.001 A 18 ARG HGy H 1 1.590 0.005 A 18 ARG HGx H 1 1.502 0.005 A 18 ARG C C 13 171.729 0.000 A 18 ARG CA C 13 53.759 0.040 A 18 ARG CB C 13 31.991 0.041 A 18 ARG CD C 13 44.184 0.012 A 18 ARG CG C 13 26.525 0.051 A 18 ARG N N 15 122.766 0.017 A 19 PRO HA H 1 3.788 0.005 A 19 PRO HBy H 1 2.363 0.004 A 19 PRO HBx H 1 2.037 0.006 A 19 PRO HDy H 1 3.782 0.005 A 19 PRO HDx H 1 3.421 0.007 A 19 PRO HG2 H 1 2.131 0.009 A 19 PRO HG3 H 1 2.132 0.010 A 19 PRO C C 13 174.788 0.002 A 19 PRO CA C 13 65.515 0.012 A 19 PRO CB C 13 32.474 0.048 A 19 PRO CD C 13 50.118 0.013 A 19 PRO CG C 13 27.445 0.033 A 20 TYR H H 1 7.589 0.003 A 20 TYR HA H 1 5.613 0.004 A 20 TYR HBy H 1 2.648 0.002 A 20 TYR HBx H 1 2.631 0.012 A 20 TYR HDx H 1 6.896 0.006 A 20 TYR HDy H 1 6.896 0.006 A 20 TYR HEx H 1 6.747 0.005 A 20 TYR HEy H 1 6.747 0.005 A 20 TYR C C 13 175.448 0.005 A 20 TYR CA C 13 56.488 0.009 A 20 TYR CB C 13 42.125 0.023 A 20 TYR CDx C 13 133.480 0.031 A 20 TYR CDy C 13 133.480 0.031 A 20 TYR CEx C 13 118.035 0.049 A 20 TYR CEy C 13 118.035 0.049 A 20 TYR N N 15 110.928 0.033 A 21 VAL H H 1 8.448 0.004 A 21 VAL HA H 1 4.438 0.006 A 21 VAL HB H 1 1.745 0.006 A 21 VAL HGx% H 1 0.032 0.004 A 21 VAL HGy% H 1 0.681 0.004 A 21 VAL C C 13 174.082 0.004 A 21 VAL CA C 13 58.940 0.011 A 21 VAL CB C 13 35.034 0.063 A 21 VAL CGy C 13 19.919 0.011 A 21 VAL CGx C 13 17.043 0.031 A 21 VAL N N 15 111.893 0.020 A 22 SER H H 1 8.355 0.003 A 22 SER HA H 1 5.484 0.005 A 22 SER HBy H 1 3.654 0.006 A 22 SER HBx H 1 3.573 0.008 A 22 SER C C 13 174.163 0.027 A 22 SER CA C 13 56.860 0.012 A 22 SER CB C 13 64.265 0.026 A 22 SER N N 15 117.037 0.019 A 23 ILE H H 1 8.977 0.003 A 23 ILE HA H 1 4.724 0.005 A 23 ILE HB H 1 1.904 0.006 A 23 ILE HD1% H 1 0.845 0.004 A 23 ILE HG1y H 1 1.298 0.007 A 23 ILE HG1x H 1 0.983 0.006 A 23 ILE HG2% H 1 0.674 0.006 A 23 ILE C C 13 174.492 0.008 A 23 ILE CA C 13 58.484 0.016 A 23 ILE CB C 13 41.709 0.017 A 23 ILE CD1 C 13 15.609 0.017 A 23 ILE CG1 C 13 26.038 0.058 A 23 ILE CG2 C 13 17.600 0.034 A 23 ILE N N 15 117.773 0.024 A 24 LEU H H 1 8.093 0.003 A 24 LEU HA H 1 4.926 0.003 A 24 LEU HBy H 1 1.607 0.006 A 24 LEU HBx H 1 1.437 0.006 A 24 LEU HDx% H 1 0.786 0.001 A 24 LEU HDy% H 1 0.865 0.003 A 24 LEU HG H 1 1.583 0.009 A 24 LEU C C 13 176.283 0.009 A 24 LEU CA C 13 53.801 0.011 A 24 LEU CB C 13 42.023 0.015 A 24 LEU CDx C 13 23.276 0.011 A 24 LEU CDy C 13 25.022 0.016 A 24 LEU CG C 13 27.031 0.000 A 24 LEU N N 15 122.416 0.015 A 25 ALA H H 1 8.286 0.004 A 25 ALA HA H 1 4.724 0.004 A 25 ALA HB% H 1 1.124 0.003 A 25 ALA C C 13 175.527 0.002 A 25 ALA CA C 13 51.112 0.012 A 25 ALA CB C 13 22.232 0.006 A 25 ALA N N 15 125.087 0.046 A 26 GLU H H 1 8.259 0.007 A 26 GLU HA H 1 4.637 0.004 A 26 GLU HBy H 1 2.229 0.006 A 26 GLU HBx H 1 1.844 0.004 A 26 GLU HGx H 1 2.271 0.003 A 26 GLU HGy H 1 2.356 0.004 A 26 GLU C C 13 177.545 0.001 A 26 GLU CA C 13 54.541 0.032 A 26 GLU CB C 13 31.827 0.037 A 26 GLU CG C 13 36.452 0.021 A 26 GLU N N 15 119.079 0.027 A 27 ILE H H 1 8.616 0.002 A 27 ILE HA H 1 3.591 0.007 A 27 ILE HB H 1 1.702 0.005 A 27 ILE HD1% H 1 0.806 0.007 A 27 ILE HG1x H 1 0.936 0.007 A 27 ILE HG1y H 1 1.108 0.010 A 27 ILE HG2% H 1 0.826 0.007 A 27 ILE C C 13 174.340 0.005 A 27 ILE CA C 13 63.501 0.008 A 27 ILE CB C 13 38.446 0.042 A 27 ILE CD1 C 13 14.192 0.016 A 27 ILE CG1 C 13 28.248 0.008 A 27 ILE CG2 C 13 16.771 0.022 A 27 ILE N N 15 118.604 0.017 A 28 ASN H H 1 7.681 0.003 A 28 ASN HA H 1 4.590 0.008 A 28 ASN HBy H 1 3.114 0.007 A 28 ASN HBx H 1 2.758 0.007 A 28 ASN HD21 H 1 6.838 0.003 A 28 ASN HD22 H 1 7.625 0.003 A 28 ASN C C 13 174.958 0.012 A 28 ASN CA C 13 52.043 0.015 A 28 ASN CB C 13 38.089 0.013 A 28 ASN N N 15 114.500 0.018 A 28 ASN ND2 N 15 112.078 0.112 A 29 GLU H H 1 7.506 0.003 A 29 GLU HA H 1 4.240 0.008 A 29 GLU HBy H 1 2.198 0.006 A 29 GLU HBx H 1 1.925 0.009 A 29 GLU HGx H 1 2.270 0.004 A 29 GLU HGy H 1 2.495 0.006 A 29 GLU C C 13 176.026 0.003 A 29 GLU CA C 13 56.825 0.036 A 29 GLU CB C 13 30.647 0.019 A 29 GLU CG C 13 37.349 0.013 A 29 GLU N N 15 120.761 0.016 A 30 ASN H H 1 8.506 0.003 A 30 ASN HA H 1 5.226 0.006 A 30 ASN HBy H 1 3.212 0.009 A 30 ASN HBx H 1 2.841 0.007 A 30 ASN HD21 H 1 6.823 0.004 A 30 ASN HD22 H 1 7.531 0.005 A 30 ASN C C 13 175.611 0.007 A 30 ASN CA C 13 51.790 0.016 A 30 ASN CB C 13 39.280 0.020 A 30 ASN N N 15 120.503 0.014 A 30 ASN ND2 N 15 110.310 0.025 A 31 ALA H H 1 8.685 0.003 A 31 ALA HA H 1 3.843 0.006 A 31 ALA HB% H 1 1.498 0.003 A 31 ALA C C 13 179.562 0.008 A 31 ALA CA C 13 54.777 0.025 A 31 ALA CB C 13 19.671 0.010 A 31 ALA N N 15 120.255 0.041 A 32 ASP H H 1 8.535 0.003 A 32 ASP HA H 1 4.411 0.007 A 32 ASP HBx H 1 2.666 0.005 A 32 ASP HBy H 1 2.820 0.006 A 32 ASP C C 13 178.526 0.007 A 32 ASP CA C 13 58.091 0.017 A 32 ASP CB C 13 42.024 0.014 A 32 ASP N N 15 121.744 0.034 A 33 ARG H H 1 8.281 0.003 A 33 ARG HA H 1 4.143 0.004 A 33 ARG HB2 H 1 2.037 0.006 A 33 ARG HB3 H 1 2.037 0.006 A 33 ARG HDx H 1 3.204 0.003 A 33 ARG HDy H 1 3.330 0.001 A 33 ARG HE H 1 7.476 0.003 A 33 ARG HG2 H 1 1.793 0.008 A 33 ARG HG3 H 1 1.793 0.008 A 33 ARG C C 13 179.781 0.000 A 33 ARG CA C 13 58.519 0.011 A 33 ARG CB C 13 29.617 0.011 A 33 ARG CD C 13 42.935 0.015 A 33 ARG CG C 13 27.581 0.014 A 33 ARG N N 15 120.326 0.032 A 33 ARG NE N 15 85.338 0.020 A 34 ILE H H 1 8.445 0.002 A 34 ILE HA H 1 3.523 0.003 A 34 ILE HB H 1 1.584 0.006 A 34 ILE HD1% H 1 0.583 0.005 A 34 ILE HG1x H 1 0.660 0.007 A 34 ILE HG1y H 1 1.760 0.007 A 34 ILE HG2% H 1 0.715 0.003 A 34 ILE C C 13 177.013 0.005 A 34 ILE CA C 13 65.682 0.006 A 34 ILE CB C 13 38.425 0.055 A 34 ILE CD1 C 13 13.560 0.016 A 34 ILE CG1 C 13 29.053 0.025 A 34 ILE CG2 C 13 17.290 0.017 A 34 ILE N N 15 121.651 0.055 A 35 LEU H H 1 8.637 0.003 A 35 LEU HA H 1 3.952 0.005 A 35 LEU HBy H 1 2.138 0.005 A 35 LEU HBx H 1 1.593 0.008 A 35 LEU HDx% H 1 0.815 0.006 A 35 LEU HDy% H 1 1.026 0.005 A 35 LEU HG H 1 1.449 0.004 A 35 LEU C C 13 178.717 0.006 A 35 LEU CA C 13 58.074 0.040 A 35 LEU CB C 13 41.856 0.059 A 35 LEU CDx C 13 23.659 0.012 A 35 LEU CDy C 13 26.705 0.035 A 35 LEU CG C 13 27.384 0.000 A 35 LEU N N 15 118.461 0.029 A 36 GLY H H 1 8.266 0.004 A 36 GLY HAx H 1 3.547 0.008 A 36 GLY HAy H 1 4.097 0.011 A 36 GLY C C 13 175.358 0.009 A 36 GLY CA C 13 47.910 0.023 A 36 GLY N N 15 104.498 0.034 A 37 ALA H H 1 8.374 0.004 A 37 ALA HA H 1 4.192 0.007 A 37 ALA HB% H 1 1.548 0.004 A 37 ALA C C 13 181.123 0.001 A 37 ALA CA C 13 54.746 0.019 A 37 ALA CB C 13 18.625 0.005 A 37 ALA N N 15 123.949 0.014 A 38 ALA H H 1 8.427 0.005 A 38 ALA HA H 1 3.885 0.006 A 38 ALA HB% H 1 1.344 0.003 A 38 ALA C C 13 179.322 0.003 A 38 ALA CA C 13 54.870 0.011 A 38 ALA CB C 13 18.284 0.013 A 38 ALA N N 15 121.185 0.071 A 39 LEU H H 1 8.827 0.003 A 39 LEU HA H 1 3.963 0.005 A 39 LEU HBy H 1 1.851 0.010 A 39 LEU HBx H 1 0.830 0.008 A 39 LEU HDx% H 1 0.142 0.003 A 39 LEU HDy% H 1 0.742 0.004 A 39 LEU HG H 1 1.838 0.008 A 39 LEU C C 13 180.531 0.002 A 39 LEU CA C 13 57.736 0.025 A 39 LEU CB C 13 40.438 0.025 A 39 LEU CDx C 13 21.432 0.009 A 39 LEU CDy C 13 27.791 0.009 A 39 LEU CG C 13 26.193 0.020 A 39 LEU N N 15 115.689 0.018 A 40 GLU H H 1 8.446 0.002 A 40 GLU HA H 1 4.338 0.004 A 40 GLU HB2 H 1 2.174 0.004 A 40 GLU HB3 H 1 2.174 0.004 A 40 GLU HGy H 1 2.438 0.005 A 40 GLU HGx H 1 2.176 0.004 A 40 GLU C C 13 180.558 0.004 A 40 GLU CA C 13 59.406 0.016 A 40 GLU CB C 13 29.086 0.024 A 40 GLU CG C 13 36.366 0.020 A 40 GLU N N 15 121.384 0.062 A 41 LYS H H 1 7.330 0.003 A 41 LYS HA H 1 4.106 0.006 A 41 LYS HBx H 1 1.555 0.007 A 41 LYS HBy H 1 1.947 0.008 A 41 LYS HDy H 1 1.708 0.003 A 41 LYS HDx H 1 1.631 0.004 A 41 LYS HEy H 1 3.172 0.001 A 41 LYS HEx H 1 3.089 0.002 A 41 LYS HGy H 1 1.634 0.005 A 41 LYS HGx H 1 1.438 0.006 A 41 LYS C C 13 178.494 0.007 A 41 LYS CA C 13 57.491 0.034 A 41 LYS CB C 13 31.428 0.043 A 41 LYS CD C 13 27.882 0.031 A 41 LYS CE C 13 41.918 0.014 A 41 LYS CG C 13 24.637 0.037 A 41 LYS N N 15 118.120 0.025 A 42 TYR H H 1 7.444 0.003 A 42 TYR HA H 1 4.420 0.004 A 42 TYR HBy H 1 3.183 0.004 A 42 TYR HBx H 1 2.548 0.006 A 42 TYR HDx H 1 6.923 0.004 A 42 TYR HDy H 1 6.923 0.004 A 42 TYR HEx H 1 6.615 0.003 A 42 TYR HEy H 1 6.615 0.003 A 42 TYR C C 13 175.932 0.004 A 42 TYR CA C 13 59.774 0.047 A 42 TYR CB C 13 40.465 0.038 A 42 TYR CDx C 13 132.113 0.032 A 42 TYR CDy C 13 132.113 0.032 A 42 TYR CEx C 13 117.765 0.017 A 42 TYR CEy C 13 117.765 0.017 A 42 TYR N N 15 115.967 0.032 A 43 GLY H H 1 7.934 0.003 A 43 GLY HAx H 1 4.138 0.009 A 43 GLY HAy H 1 4.277 0.014 A 43 GLY C C 13 175.730 0.010 A 43 GLY CA C 13 46.490 0.019 A 43 GLY N N 15 109.694 0.021 A 44 LEU H H 1 7.954 0.005 A 44 LEU HA H 1 4.548 0.007 A 44 LEU HBy H 1 1.726 0.005 A 44 LEU HBx H 1 1.171 0.004 A 44 LEU HDx% H 1 0.467 0.003 A 44 LEU HDy% H 1 0.875 0.003 A 44 LEU HG H 1 1.387 0.004 A 44 LEU C C 13 177.408 0.006 A 44 LEU CA C 13 53.777 0.021 A 44 LEU CB C 13 44.829 0.014 A 44 LEU CDy C 13 25.407 0.013 A 44 LEU CDx C 13 22.433 0.028 A 44 LEU CG C 13 26.194 0.071 A 44 LEU N N 15 119.161 0.023 A 45 GLU H H 1 9.800 0.002 A 45 GLU HA H 1 3.796 0.005 A 45 GLU HBy H 1 1.938 0.005 A 45 GLU HBx H 1 1.879 0.007 A 45 GLU HGx H 1 1.975 0.005 A 45 GLU HGy H 1 2.298 0.005 A 45 GLU C C 13 177.357 0.000 A 45 GLU CA C 13 59.868 0.010 A 45 GLU CB C 13 28.092 0.014 A 45 GLU CG C 13 35.187 0.011 A 45 GLU N N 15 123.319 0.019 A 46 HIS HA H 1 4.632 0.008 A 46 HIS HBx H 1 3.145 0.004 A 46 HIS HBy H 1 3.238 0.002 A 46 HIS HD2 H 1 7.118 0.003 A 46 HIS HE1 H 1 7.977 0.000 A 46 HIS C C 13 176.142 0.003 A 46 HIS CA C 13 57.208 0.019 A 46 HIS CB C 13 29.494 0.015 A 46 HIS CD2 C 13 119.264 0.000 A 46 HIS CE1 C 13 138.684 0.000 A 47 SER H H 1 7.948 0.003 A 47 SER HA H 1 4.884 0.008 A 47 SER HBy H 1 4.240 0.006 A 47 SER HBx H 1 3.854 0.009 A 47 SER C C 13 174.228 0.004 A 47 SER CA C 13 56.999 0.016 A 47 SER CB C 13 63.999 0.050 A 47 SER N N 15 116.927 0.023 A 48 LYS H H 1 7.287 0.003 A 48 LYS HA H 1 3.931 0.005 A 48 LYS HB2 H 1 1.898 0.007 A 48 LYS HB3 H 1 1.898 0.007 A 48 LYS HD2 H 1 1.646 0.009 A 48 LYS HD3 H 1 1.646 0.009 A 48 LYS HEy H 1 3.014 0.002 A 48 LYS HEx H 1 2.977 0.010 A 48 LYS HGy H 1 1.554 0.011 A 48 LYS HGx H 1 1.399 0.006 A 48 LYS C C 13 176.421 0.002 A 48 LYS CA C 13 60.035 0.019 A 48 LYS CB C 13 32.351 0.051 A 48 LYS CD C 13 29.027 0.055 A 48 LYS CE C 13 41.227 0.046 A 48 LYS CG C 13 24.125 0.026 A 48 LYS N N 15 120.486 0.019 A 49 ASP H H 1 8.451 0.002 A 49 ASP HA H 1 4.536 0.009 A 49 ASP HBx H 1 2.533 0.010 A 49 ASP HBy H 1 2.721 0.007 A 49 ASP C C 13 176.336 0.015 A 49 ASP CA C 13 56.150 0.011 A 49 ASP CB C 13 40.601 0.020 A 49 ASP N N 15 115.052 0.024 A 50 ASP H H 1 8.154 0.002 A 50 ASP HA H 1 4.538 0.006 A 50 ASP HBx H 1 2.166 0.008 A 50 ASP HBy H 1 2.239 0.003 A 50 ASP C C 13 175.738 0.001 A 50 ASP CA C 13 54.797 0.017 A 50 ASP CB C 13 40.847 0.017 A 50 ASP N N 15 117.918 0.017 A 51 PHE H H 1 7.807 0.002 A 51 PHE HA H 1 5.401 0.004 A 51 PHE HBx H 1 2.682 0.004 A 51 PHE HBy H 1 3.186 0.006 A 51 PHE HDx H 1 7.036 0.003 A 51 PHE HDy H 1 7.036 0.003 A 51 PHE HEx H 1 7.129 0.005 A 51 PHE HEy H 1 7.129 0.005 A 51 PHE HZ H 1 7.211 0.004 A 51 PHE C C 13 172.954 0.006 A 51 PHE CA C 13 57.203 0.012 A 51 PHE CB C 13 44.349 0.011 A 51 PHE CDx C 13 132.664 0.026 A 51 PHE CDy C 13 132.664 0.026 A 51 PHE CEx C 13 130.971 0.057 A 51 PHE CEy C 13 130.971 0.057 A 51 PHE CZ C 13 129.584 0.041 A 51 PHE N N 15 118.260 0.016 A 52 ILE H H 1 9.156 0.004 A 52 ILE HA H 1 4.564 0.006 A 52 ILE HB H 1 1.806 0.007 A 52 ILE HD1% H 1 0.739 0.005 A 52 ILE HG1x H 1 0.811 0.004 A 52 ILE HG1y H 1 1.290 0.006 A 52 ILE HG2% H 1 0.894 0.005 A 52 ILE C C 13 173.149 0.032 A 52 ILE CA C 13 59.823 0.009 A 52 ILE CB C 13 42.725 0.030 A 52 ILE CD1 C 13 14.215 0.011 A 52 ILE CG1 C 13 26.374 0.033 A 52 ILE CG2 C 13 18.348 0.013 A 52 ILE N N 15 113.490 0.018 A 53 LEU H H 1 9.130 0.004 A 53 LEU HA H 1 5.169 0.006 A 53 LEU HBy H 1 1.875 0.007 A 53 LEU HBx H 1 1.376 0.007 A 53 LEU HDx% H 1 0.849 0.004 A 53 LEU HDy% H 1 0.906 0.004 A 53 LEU HG H 1 1.696 0.008 A 53 LEU C C 13 175.492 0.001 A 53 LEU CA C 13 52.736 0.026 A 53 LEU CB C 13 45.652 0.013 A 53 LEU CDx C 13 24.272 0.021 A 53 LEU CDy C 13 26.561 0.026 A 53 LEU CG C 13 26.836 0.039 A 53 LEU N N 15 124.813 0.014 A 54 VAL H H 1 9.166 0.005 A 54 VAL HA H 1 5.171 0.006 A 54 VAL HB H 1 1.488 0.004 A 54 VAL HGx% H 1 0.595 0.004 A 54 VAL HGy% H 1 0.583 0.006 A 54 VAL C C 13 174.408 0.005 A 54 VAL CA C 13 58.453 0.010 A 54 VAL CB C 13 35.471 0.014 A 54 VAL CGx C 13 20.554 0.006 A 54 VAL CGy C 13 21.236 0.008 A 54 VAL N N 15 118.453 0.016 A 55 GLU H H 1 8.784 0.004 A 55 GLU HA H 1 4.749 0.006 A 55 GLU HBy H 1 2.074 0.006 A 55 GLU HBx H 1 1.723 0.009 A 55 GLU HGx H 1 1.873 0.010 A 55 GLU HGy H 1 2.065 0.006 A 55 GLU C C 13 175.575 0.006 A 55 GLU CA C 13 54.636 0.026 A 55 GLU CB C 13 30.808 0.045 A 55 GLU CG C 13 36.216 0.019 A 55 GLU N N 15 123.168 0.019 A 56 VAL H H 1 9.280 0.004 A 56 VAL HA H 1 4.040 0.007 A 56 VAL HB H 1 0.459 0.001 A 56 VAL HGx% H 1 0.418 0.007 A 56 VAL HGy% H 1 0.737 0.004 A 56 VAL C C 13 174.806 0.006 A 56 VAL CA C 13 61.102 0.018 A 56 VAL CB C 13 32.232 0.009 A 56 VAL CGy C 13 21.962 0.009 A 56 VAL CGx C 13 21.953 0.017 A 56 VAL N N 15 132.004 0.025 A 57 SER H H 1 8.688 0.004 A 57 SER HA H 1 4.367 0.008 A 57 SER HB2 H 1 3.853 0.011 A 57 SER HB3 H 1 3.853 0.011 A 57 SER C C 13 174.738 0.032 A 57 SER CA C 13 58.722 0.013 A 57 SER CB C 13 63.778 0.020 A 57 SER N N 15 120.944 0.075 A 58 ASN H H 1 8.540 0.004 A 58 ASN HA H 1 4.808 0.005 A 58 ASN HBy H 1 2.868 0.008 A 58 ASN HBx H 1 2.667 0.009 A 58 ASN HD21 H 1 6.752 0.004 A 58 ASN HD22 H 1 7.598 0.001 A 58 ASN C C 13 175.400 0.002 A 58 ASN CA C 13 53.586 0.028 A 58 ASN CB C 13 38.692 0.017 A 58 ASN N N 15 123.503 0.026 A 58 ASN ND2 N 15 110.978 0.117 A 59 ASP H H 1 8.312 0.004 A 59 ASP HA H 1 4.553 0.004 A 59 ASP HB2 H 1 2.649 0.013 A 59 ASP HB3 H 1 2.649 0.013 A 59 ASP C C 13 176.340 0.010 A 59 ASP CA C 13 54.529 0.012 A 59 ASP CB C 13 41.290 0.017 A 59 ASP N N 15 120.667 0.019 A 60 ASP H H 1 8.260 0.003 A 60 ASP HA H 1 4.515 0.010 A 60 ASP HBx H 1 2.655 0.006 A 60 ASP HBy H 1 2.713 0.002 A 60 ASP C C 13 176.567 0.024 A 60 ASP CA C 13 55.111 0.016 A 60 ASP CB C 13 41.023 0.050 A 60 ASP N N 15 120.557 0.022 A 61 ASP H H 1 8.323 0.002 A 61 ASP HA H 1 4.511 0.008 A 61 ASP HB2 H 1 2.691 0.011 A 61 ASP HB3 H 1 2.691 0.011 A 61 ASP C C 13 176.742 0.026 A 61 ASP CA C 13 55.112 0.007 A 61 ASP CB C 13 40.826 0.017 A 61 ASP N N 15 120.164 0.063 A 62 ARG H H 1 8.098 0.003 A 62 ARG HA H 1 4.221 0.007 A 62 ARG HBx H 1 1.832 0.004 A 62 ARG HBy H 1 1.904 0.003 A 62 ARG HD2 H 1 3.178 0.005 A 62 ARG HD3 H 1 3.178 0.005 A 62 ARG HE H 1 7.416 0.002 A 62 ARG HGy H 1 1.659 0.005 A 62 ARG HGx H 1 1.621 0.009 A 62 ARG C C 13 177.171 0.005 A 62 ARG CA C 13 56.805 0.008 A 62 ARG CB C 13 30.072 0.015 A 62 ARG CD C 13 43.233 0.017 A 62 ARG CG C 13 27.233 0.020 A 62 ARG N N 15 119.810 0.021 A 62 ARG NE N 15 84.889 0.017 A 63 LYS H H 1 8.200 0.003 A 63 LYS HA H 1 4.240 0.005 A 63 LYS HB2 H 1 1.811 0.007 A 63 LYS HB3 H 1 1.811 0.007 A 63 LYS HD2 H 1 1.820 0.004 A 63 LYS HD3 H 1 1.820 0.004 A 63 LYS HE2 H 1 2.968 0.003 A 63 LYS HE3 H 1 2.968 0.003 A 63 LYS HGy H 1 1.435 0.008 A 63 LYS HGx H 1 1.395 0.005 A 63 LYS C C 13 176.970 0.012 A 63 LYS CA C 13 56.835 0.050 A 63 LYS CB C 13 32.786 0.013 A 63 LYS CD C 13 29.192 0.014 A 63 LYS CE C 13 41.890 0.029 A 63 LYS CG C 13 24.906 0.038 A 63 LYS N N 15 120.590 0.021 A 64 SER H H 1 8.257 0.003 A 64 SER HA H 1 4.438 0.006 A 64 SER HBy H 1 3.913 0.000 A 64 SER HBx H 1 3.831 0.007 A 64 SER C C 13 175.164 0.000 A 64 SER CA C 13 58.121 0.010 A 64 SER CB C 13 63.787 0.029 A 64 SER N N 15 115.400 0.027 A 65 MET HA H 1 4.336 0.008 A 65 MET HBy H 1 2.018 0.003 A 65 MET HBx H 1 1.922 0.004 A 65 MET HE% H 1 1.877 0.002 A 65 MET HGy H 1 2.463 0.010 A 65 MET HGx H 1 2.345 0.006 A 65 MET C C 13 176.496 0.002 A 65 MET CA C 13 56.211 0.011 A 65 MET CB C 13 32.127 0.021 A 65 MET CE C 13 16.983 0.006 A 65 MET CG C 13 32.247 0.078 A 66 SER H H 1 8.121 0.002 A 66 SER HA H 1 4.407 0.006 A 66 SER HBy H 1 3.916 0.011 A 66 SER HBx H 1 3.846 0.014 A 66 SER C C 13 174.232 0.004 A 66 SER CA C 13 58.967 0.017 A 66 SER CB C 13 63.674 0.008 A 66 SER N N 15 114.148 0.023 A 67 ASP H H 1 8.019 0.003 A 67 ASP HA H 1 4.639 0.007 A 67 ASP HBx H 1 2.637 0.006 A 67 ASP HBy H 1 2.751 0.008 A 67 ASP C C 13 175.926 0.005 A 67 ASP CA C 13 54.352 0.011 A 67 ASP CB C 13 41.309 0.004 A 67 ASP N N 15 121.120 0.010 A 68 LEU H H 1 8.094 0.002 A 68 LEU HA H 1 4.331 0.006 A 68 LEU HBy H 1 1.662 0.004 A 68 LEU HBx H 1 1.534 0.003 A 68 LEU HDx% H 1 0.846 0.005 A 68 LEU HDy% H 1 0.843 0.007 A 68 LEU HG H 1 1.603 0.003 A 68 LEU C C 13 176.991 0.008 A 68 LEU CA C 13 55.114 0.018 A 68 LEU CB C 13 41.702 0.010 A 68 LEU CDy C 13 25.233 0.018 A 68 LEU CDx C 13 23.534 0.015 A 68 LEU CG C 13 26.994 0.013 A 68 LEU N N 15 121.662 0.035 A 69 ARG H H 1 8.167 0.003 A 69 ARG HA H 1 4.349 0.005 A 69 ARG HBx H 1 1.788 0.007 A 69 ARG HBy H 1 1.856 0.005 A 69 ARG HD2 H 1 3.139 0.007 A 69 ARG HD3 H 1 3.139 0.007 A 69 ARG HE H 1 7.462 0.002 A 69 ARG HG2 H 1 1.590 0.006 A 69 ARG HG3 H 1 1.590 0.006 A 69 ARG C C 13 175.989 0.001 A 69 ARG CA C 13 56.089 0.010 A 69 ARG CB C 13 31.170 0.007 A 69 ARG CD C 13 43.255 0.010 A 69 ARG CG C 13 26.793 0.059 A 69 ARG N N 15 120.970 0.017 A 69 ARG NE N 15 84.904 0.008 A 70 GLU H H 1 8.307 0.003 A 70 GLU HA H 1 4.416 0.004 A 70 GLU HBy H 1 2.014 0.007 A 70 GLU HBx H 1 1.932 0.006 A 70 GLU HG2 H 1 2.228 0.007 A 70 GLU HG3 H 1 2.228 0.007 A 70 GLU C C 13 176.324 0.004 A 70 GLU CA C 13 56.223 0.028 A 70 GLU CB C 13 30.220 0.015 A 70 GLU CG C 13 36.279 0.048 A 70 GLU N N 15 120.669 0.022 A 71 ILE H H 1 8.666 0.004 A 71 ILE HA H 1 4.291 0.005 A 71 ILE HB H 1 1.864 0.004 A 71 ILE HD1% H 1 0.779 0.006 A 71 ILE HG1x H 1 1.306 0.006 A 71 ILE HG1y H 1 1.500 0.008 A 71 ILE HG2% H 1 0.804 0.006 A 71 ILE C C 13 174.802 0.006 A 71 ILE CA C 13 59.593 0.016 A 71 ILE CB C 13 39.547 0.017 A 71 ILE CD1 C 13 13.370 0.018 A 71 ILE CG1 C 13 27.281 0.017 A 71 ILE CG2 C 13 19.167 0.008 A 71 ILE N N 15 121.025 0.018 A 72 ASP H H 1 8.272 0.008 A 72 ASP HA H 1 4.750 0.006 A 72 ASP HBx H 1 2.563 0.008 A 72 ASP HBy H 1 2.639 0.009 A 72 ASP C C 13 174.957 0.025 A 72 ASP CA C 13 53.375 0.035 A 72 ASP CB C 13 42.816 0.007 A 72 ASP N N 15 124.420 0.021 A 73 GLY H H 1 8.079 0.002 A 73 GLY HAx H 1 3.758 0.006 A 73 GLY HAy H 1 4.092 0.013 A 73 GLY C C 13 171.701 0.005 A 73 GLY CA C 13 45.119 0.028 A 73 GLY N N 15 106.968 0.015 A 74 ARG H H 1 8.413 0.002 A 74 ARG HA H 1 4.757 0.003 A 74 ARG HBx H 1 1.753 0.005 A 74 ARG HBy H 1 2.010 0.010 A 74 ARG HDx H 1 3.032 0.006 A 74 ARG HDy H 1 3.409 0.004 A 74 ARG HE H 1 7.076 0.003 A 74 ARG HGy H 1 1.587 0.008 A 74 ARG HGx H 1 1.372 0.006 A 74 ARG C C 13 173.844 0.000 A 74 ARG CA C 13 53.083 0.019 A 74 ARG CB C 13 33.163 0.033 A 74 ARG CD C 13 43.066 0.015 A 74 ARG CG C 13 27.109 0.059 A 74 ARG N N 15 124.069 0.019 A 74 ARG NE N 15 80.787 0.016 A 75 PRO HA H 1 4.552 0.003 A 75 PRO HBy H 1 2.114 0.003 A 75 PRO HBx H 1 1.928 0.004 A 75 PRO HDy H 1 4.171 0.001 A 75 PRO HDx H 1 3.733 0.003 A 75 PRO HGx H 1 1.904 0.004 A 75 PRO HGy H 1 2.202 0.005 A 75 PRO C C 13 175.988 0.000 A 75 PRO CA C 13 62.757 0.008 A 75 PRO CB C 13 31.755 0.017 A 75 PRO CD C 13 50.825 0.033 A 75 PRO CG C 13 27.695 0.023 A 76 ILE H H 1 8.841 0.003 A 76 ILE HA H 1 4.333 0.005 A 76 ILE HB H 1 1.592 0.006 A 76 ILE HD1% H 1 0.603 0.003 A 76 ILE HG1x H 1 0.847 0.006 A 76 ILE HG1y H 1 1.838 0.004 A 76 ILE HG2% H 1 0.920 0.005 A 76 ILE C C 13 174.005 0.000 A 76 ILE CA C 13 58.773 0.023 A 76 ILE CB C 13 39.647 0.021 A 76 ILE CD1 C 13 14.792 0.011 A 76 ILE CG1 C 13 27.144 0.023 A 76 ILE CG2 C 13 18.191 0.019 A 76 ILE N N 15 128.181 0.012 A 77 PRO HA H 1 4.761 0.002 A 77 PRO HBy H 1 2.494 0.005 A 77 PRO HBx H 1 1.892 0.005 A 77 PRO HDy H 1 4.037 0.003 A 77 PRO HDx H 1 3.988 0.003 A 77 PRO HGx H 1 2.046 0.007 A 77 PRO HGy H 1 2.174 0.009 A 77 PRO CA C 13 61.531 0.012 A 77 PRO CB C 13 31.687 0.024 A 77 PRO CD C 13 50.787 0.018 A 77 PRO CG C 13 27.846 0.063 A 78 PRO HA H 1 4.366 0.005 A 78 PRO HBy H 1 2.492 0.002 A 78 PRO HBx H 1 2.016 0.007 A 78 PRO HDy H 1 3.946 0.007 A 78 PRO HDx H 1 3.867 0.007 A 78 PRO HGx H 1 2.161 0.006 A 78 PRO HGy H 1 2.204 0.005 A 78 PRO C C 13 176.868 0.002 A 78 PRO CA C 13 65.032 0.013 A 78 PRO CB C 13 32.825 0.036 A 78 PRO CD C 13 50.442 0.035 A 78 PRO CG C 13 27.738 0.040 A 79 THR H H 1 7.042 0.002 A 79 THR HA H 1 4.257 0.006 A 79 THR HB H 1 4.488 0.009 A 79 THR HG2% H 1 1.261 0.005 A 79 THR C C 13 176.104 0.004 A 79 THR CA C 13 61.068 0.010 A 79 THR CB C 13 69.418 0.023 A 79 THR CG2 C 13 22.035 0.021 A 79 THR N N 15 99.772 0.014 A 80 GLU H H 1 8.111 0.002 A 80 GLU HA H 1 4.210 0.007 A 80 GLU HB2 H 1 2.099 0.006 A 80 GLU HB3 H 1 2.099 0.006 A 80 GLU HGx H 1 1.828 0.005 A 80 GLU HGy H 1 2.349 0.008 A 80 GLU C C 13 175.632 0.001 A 80 GLU CA C 13 56.880 0.019 A 80 GLU CB C 13 30.829 0.017 A 80 GLU CG C 13 37.824 0.021 A 80 GLU N N 15 125.702 0.017 A 81 CYS H H 1 8.844 0.005 A 81 CYS HA H 1 5.219 0.006 A 81 CYS HBy H 1 3.139 0.003 A 81 CYS HBx H 1 2.897 0.009 A 81 CYS C C 13 175.698 0.000 A 81 CYS CA C 13 56.436 0.020 A 81 CYS CB C 13 27.079 0.011 A 81 CYS N N 15 123.972 0.078 A 82 PRO HA H 1 4.587 0.006 A 82 PRO HBy H 1 2.374 0.007 A 82 PRO HBx H 1 1.976 0.005 A 82 PRO HDy H 1 3.938 0.004 A 82 PRO HDx H 1 3.753 0.008 A 82 PRO HG2 H 1 1.697 0.005 A 82 PRO HG3 H 1 1.697 0.006 A 82 PRO C C 13 177.731 0.005 A 82 PRO CA C 13 64.342 0.023 A 82 PRO CB C 13 32.230 0.021 A 82 PRO CD C 13 50.724 0.038 A 82 PRO CG C 13 26.842 0.039 A 83 LEU H H 1 9.101 0.003 A 83 LEU HA H 1 4.059 0.007 A 83 LEU HBy H 1 2.044 0.006 A 83 LEU HBx H 1 1.052 0.006 A 83 LEU HDx% H 1 0.640 0.007 A 83 LEU HDy% H 1 0.654 0.003 A 83 LEU HG H 1 1.498 0.007 A 83 LEU C C 13 179.590 0.002 A 83 LEU CA C 13 57.010 0.018 A 83 LEU CB C 13 40.148 0.019 A 83 LEU CDy C 13 25.386 0.004 A 83 LEU CDx C 13 22.935 0.013 A 83 LEU CG C 13 27.446 0.055 A 83 LEU N N 15 117.578 0.022 A 84 PHE H H 1 7.197 0.003 A 84 PHE HA H 1 4.071 0.004 A 84 PHE HBx H 1 3.126 0.008 A 84 PHE HBy H 1 3.251 0.007 A 84 PHE HDx H 1 7.269 0.003 A 84 PHE HDy H 1 7.269 0.003 A 84 PHE HEx H 1 7.342 0.007 A 84 PHE HEy H 1 7.342 0.007 A 84 PHE HZ H 1 7.306 0.002 A 84 PHE C C 13 177.741 0.012 A 84 PHE CA C 13 61.980 0.015 A 84 PHE CB C 13 38.536 0.023 A 84 PHE CDx C 13 131.698 0.039 A 84 PHE CDy C 13 131.698 0.039 A 84 PHE CEx C 13 131.810 0.037 A 84 PHE CEy C 13 131.810 0.037 A 84 PHE CZ C 13 129.812 0.055 A 84 PHE N N 15 120.124 0.026 A 85 GLU H H 1 8.291 0.002 A 85 GLU HA H 1 4.162 0.005 A 85 GLU HBy H 1 2.068 0.004 A 85 GLU HBx H 1 2.008 0.004 A 85 GLU HG2 H 1 2.350 0.002 A 85 GLU HG3 H 1 2.352 0.005 A 85 GLU C C 13 179.094 0.004 A 85 GLU CA C 13 58.462 0.014 A 85 GLU CB C 13 29.118 0.014 A 85 GLU CG C 13 36.035 0.019 A 85 GLU N N 15 118.533 0.027 A 86 MET H H 1 7.760 0.003 A 86 MET HA H 1 3.882 0.010 A 86 MET HBy H 1 1.957 0.006 A 86 MET HBx H 1 1.641 0.007 A 86 MET HE% H 1 1.711 0.007 A 86 MET HGy H 1 2.511 0.007 A 86 MET HGx H 1 2.343 0.007 A 86 MET C C 13 178.737 0.002 A 86 MET CA C 13 59.532 0.022 A 86 MET CB C 13 34.343 0.029 A 86 MET CE C 13 15.904 0.006 A 86 MET CG C 13 31.981 0.042 A 86 MET N N 15 116.920 0.017 A 87 THR H H 1 7.802 0.004 A 87 THR HA H 1 4.124 0.003 A 87 THR HB H 1 4.256 0.007 A 87 THR HG2% H 1 1.206 0.003 A 87 THR C C 13 176.206 0.005 A 87 THR CA C 13 64.606 0.010 A 87 THR CB C 13 69.220 0.029 A 87 THR CG2 C 13 21.607 0.006 A 87 THR N N 15 110.657 0.038 A 88 ALA H H 1 7.674 0.006 A 88 ALA HA H 1 4.206 0.006 A 88 ALA HB% H 1 1.405 0.004 A 88 ALA C C 13 179.091 0.002 A 88 ALA CA C 13 54.022 0.018 A 88 ALA CB C 13 18.523 0.012 A 88 ALA N N 15 125.208 0.019 A 89 ARG H H 1 7.660 0.005 A 89 ARG HA H 1 4.351 0.004 A 89 ARG HB2 H 1 1.865 0.011 A 89 ARG HB3 H 1 1.865 0.011 A 89 ARG HDx H 1 3.137 0.002 A 89 ARG HDy H 1 3.269 0.002 A 89 ARG HE H 1 8.075 0.003 A 89 ARG HGy H 1 1.825 0.008 A 89 ARG HGx H 1 1.564 0.005 A 89 ARG C C 13 176.895 0.004 A 89 ARG CA C 13 57.022 0.023 A 89 ARG CB C 13 31.170 0.007 A 89 ARG CD C 13 43.260 0.008 A 89 ARG CG C 13 27.622 0.047 A 89 ARG N N 15 116.609 0.020 A 89 ARG NE N 15 84.684 0.016 A 90 SER H H 1 7.908 0.002 A 90 SER HA H 1 4.577 0.003 A 90 SER HB2 H 1 3.940 0.008 A 90 SER HB3 H 1 3.940 0.008 A 90 SER C C 13 175.330 0.013 A 90 SER CA C 13 58.766 0.020 A 90 SER CB C 13 64.069 0.008 A 90 SER N N 15 114.719 0.045 A 91 GLY H H 1 8.297 0.003 A 91 GLY HAx H 1 3.908 0.004 A 91 GLY HAy H 1 4.052 0.007 A 91 GLY C C 13 174.155 0.017 A 91 GLY CA C 13 45.717 0.034 A 91 GLY N N 15 111.142 0.016 A 92 ASN H H 1 8.527 0.002 A 92 ASN HA H 1 4.760 0.002 A 92 ASN HBy H 1 2.879 0.002 A 92 ASN HBx H 1 2.832 0.001 A 92 ASN HD21 H 1 6.931 0.002 A 92 ASN HD22 H 1 7.618 0.002 A 92 ASN C C 13 175.983 0.008 A 92 ASN CA C 13 53.041 0.024 A 92 ASN CB C 13 38.721 0.008 A 92 ASN N N 15 118.835 0.058 A 92 ASN ND2 N 15 112.597 0.112 A 93 GLY H H 1 8.273 0.005 A 93 GLY HAx H 1 3.912 0.011 A 93 GLY HAy H 1 3.995 0.002 A 93 GLY C C 13 174.964 0.004 A 93 GLY CA C 13 45.242 0.024 A 93 GLY N N 15 108.333 0.028 A 94 GLU H H 1 8.532 0.001 A 94 GLU HA H 1 4.111 0.007 A 94 GLU HBy H 1 2.020 0.002 A 94 GLU HBx H 1 1.945 0.002 A 94 GLU HG2 H 1 2.227 0.001 A 94 GLU HG3 H 1 2.227 0.001 A 94 GLU C C 13 177.065 0.007 A 94 GLU CA C 13 57.611 0.032 A 94 GLU CB C 13 29.656 0.010 A 94 GLU CG C 13 36.247 0.035 A 94 GLU N N 15 121.230 0.053 A 95 ASN H H 1 8.562 0.002 A 95 ASN HA H 1 4.680 0.002 A 95 ASN HBy H 1 2.860 0.014 A 95 ASN HBx H 1 2.700 0.011 A 95 ASN HD21 H 1 7.584 0.003 A 95 ASN HD22 H 1 7.058 0.001 A 95 ASN C C 13 175.147 0.006 A 95 ASN CA C 13 53.335 0.010 A 95 ASN CB C 13 38.862 0.014 A 95 ASN N N 15 117.397 0.011 A 95 ASN ND2 N 15 113.462 0.023 A 96 GLY H H 1 7.969 0.002 A 96 GLY HAx H 1 3.796 0.009 A 96 GLY HAy H 1 3.972 0.005 A 96 GLY C C 13 173.852 0.004 A 96 GLY CA C 13 45.188 0.025 A 96 GLY N N 15 107.445 0.021 A 97 PHE H H 1 8.001 0.005 A 97 PHE HA H 1 4.933 0.004 A 97 PHE HBx H 1 3.148 0.004 A 97 PHE HBy H 1 3.597 0.003 A 97 PHE HDx H 1 7.348 0.006 A 97 PHE HDy H 1 7.348 0.006 A 97 PHE HEx H 1 7.275 0.004 A 97 PHE HEy H 1 7.275 0.004 A 97 PHE HZ H 1 7.089 0.006 A 97 PHE C C 13 176.255 0.012 A 97 PHE CA C 13 56.641 0.011 A 97 PHE CB C 13 40.235 0.011 A 97 PHE CDx C 13 131.822 0.065 A 97 PHE CDy C 13 131.822 0.065 A 97 PHE CEx C 13 131.376 0.147 A 97 PHE CEy C 13 131.376 0.147 A 97 PHE CZ C 13 129.321 0.048 A 97 PHE N N 15 119.210 0.022 A 98 ASP H H 1 8.691 0.003 A 98 ASP HA H 1 4.806 0.004 A 98 ASP HBx H 1 2.694 0.012 A 98 ASP HBy H 1 2.923 0.004 A 98 ASP C C 13 175.606 0.005 A 98 ASP CA C 13 54.002 0.044 A 98 ASP CB C 13 41.302 0.011 A 98 ASP N N 15 121.051 0.048 A 99 SER H H 1 7.892 0.003 A 99 SER HA H 1 5.119 0.005 A 99 SER HBy H 1 3.808 0.008 A 99 SER HBx H 1 3.712 0.008 A 99 SER C C 13 172.623 0.005 A 99 SER CA C 13 56.913 0.042 A 99 SER CB C 13 65.989 0.028 A 99 SER N N 15 115.062 0.016 A 100 PHE H H 1 8.957 0.002 A 100 PHE HA H 1 5.039 0.006 A 100 PHE HBx H 1 3.120 0.008 A 100 PHE HBy H 1 3.378 0.007 A 100 PHE HDx H 1 7.210 0.003 A 100 PHE HDy H 1 7.210 0.003 A 100 PHE HEx H 1 6.980 0.004 A 100 PHE HEy H 1 6.980 0.004 A 100 PHE HZ H 1 6.929 0.006 A 100 PHE C C 13 172.637 0.010 A 100 PHE CA C 13 55.505 0.007 A 100 PHE CB C 13 41.701 0.027 A 100 PHE CDx C 13 133.086 0.020 A 100 PHE CDy C 13 133.086 0.020 A 100 PHE CEx C 13 130.349 0.056 A 100 PHE CEy C 13 130.349 0.056 A 100 PHE CZ C 13 129.525 0.102 A 100 PHE N N 15 115.878 0.022 A 101 LEU H H 1 9.339 0.004 A 101 LEU HA H 1 5.352 0.005 A 101 LEU HBy H 1 2.006 0.007 A 101 LEU HBx H 1 1.205 0.005 A 101 LEU HDx% H 1 0.700 0.005 A 101 LEU HDy% H 1 0.820 0.007 A 101 LEU HG H 1 1.695 0.004 A 101 LEU C C 13 175.947 0.006 A 101 LEU CA C 13 53.120 0.014 A 101 LEU CB C 13 43.983 0.031 A 101 LEU CDx C 13 23.387 0.005 A 101 LEU CDy C 13 26.593 0.016 A 101 LEU CG C 13 26.837 0.045 A 101 LEU N N 15 119.746 0.017 A 102 ALA H H 1 9.271 0.004 A 102 ALA HA H 1 5.674 0.005 A 102 ALA HB% H 1 1.488 0.004 A 102 ALA C C 13 174.940 0.005 A 102 ALA CA C 13 49.706 0.013 A 102 ALA CB C 13 25.004 0.023 A 102 ALA N N 15 123.157 0.012 A 103 ILE H H 1 7.872 0.004 A 103 ILE HA H 1 4.772 0.006 A 103 ILE HB H 1 1.342 0.003 A 103 ILE HD1% H 1 0.557 0.005 A 103 ILE HG1x H 1 0.618 0.008 A 103 ILE HG1y H 1 1.439 0.004 A 103 ILE HG2% H 1 0.656 0.003 A 103 ILE C C 13 174.878 0.017 A 103 ILE CA C 13 60.377 0.015 A 103 ILE CB C 13 40.484 0.023 A 103 ILE CD1 C 13 13.827 0.043 A 103 ILE CG1 C 13 26.938 0.016 A 103 ILE CG2 C 13 19.233 0.014 A 103 ILE N N 15 117.973 0.020 A 104 LYS H H 1 8.847 0.003 A 104 LYS HA H 1 4.757 0.006 A 104 LYS HBx H 1 1.304 0.005 A 104 LYS HBy H 1 1.865 0.005 A 104 LYS HDy H 1 1.643 0.007 A 104 LYS HDx H 1 1.575 0.004 A 104 LYS HEy H 1 3.115 0.002 A 104 LYS HEx H 1 3.012 0.003 A 104 LYS HGy H 1 1.523 0.010 A 104 LYS HGx H 1 1.385 0.006 A 104 LYS C C 13 175.779 0.000 A 104 LYS CA C 13 53.998 0.028 A 104 LYS CB C 13 36.541 0.033 A 104 LYS CD C 13 29.161 0.033 A 104 LYS CE C 13 41.120 0.030 A 104 LYS CG C 13 24.680 0.035 A 104 LYS N N 15 124.070 0.059 A 105 ARG H H 1 8.872 0.003 A 105 ARG HA H 1 4.374 0.005 A 105 ARG HBx H 1 1.623 0.006 A 105 ARG HBy H 1 1.715 0.005 A 105 ARG HD2 H 1 3.102 0.007 A 105 ARG HD3 H 1 3.102 0.007 A 105 ARG HE H 1 7.398 0.003 A 105 ARG HGy H 1 1.638 0.003 A 105 ARG HGx H 1 1.527 0.006 A 105 ARG C C 13 176.516 0.005 A 105 ARG CA C 13 56.881 0.020 A 105 ARG CB C 13 30.303 0.033 A 105 ARG CD C 13 42.899 0.033 A 105 ARG CG C 13 28.935 0.039 A 105 ARG N N 15 121.909 0.017 A 105 ARG NE N 15 84.663 0.020 A 106 LYS H H 1 8.278 0.004 A 106 LYS HA H 1 4.140 0.003 A 106 LYS HBx H 1 1.384 0.004 A 106 LYS HBy H 1 1.598 0.006 A 106 LYS HD2 H 1 1.663 0.004 A 106 LYS HD3 H 1 1.663 0.004 A 106 LYS HE2 H 1 2.869 0.002 A 106 LYS HE3 H 1 2.869 0.002 A 106 LYS HGy H 1 1.383 0.004 A 106 LYS HGx H 1 1.168 0.003 A 106 LYS C C 13 174.406 0.000 A 106 LYS CA C 13 54.996 0.011 A 106 LYS CB C 13 32.678 0.026 A 106 LYS CD C 13 29.392 0.028 A 106 LYS CE C 13 41.929 0.005 A 106 LYS CG C 13 25.284 0.024 A 106 LYS N N 15 125.544 0.031 A 107 PRO HA H 1 4.373 0.003 A 107 PRO HBy H 1 2.237 0.004 A 107 PRO HBx H 1 1.906 0.007 A 107 PRO HDy H 1 3.804 0.005 A 107 PRO HDx H 1 3.596 0.002 A 107 PRO HG2 H 1 1.987 0.004 A 107 PRO HG3 H 1 1.987 0.004 A 107 PRO C C 13 175.829 0.001 A 107 PRO CA C 13 63.277 0.005 A 107 PRO CB C 13 31.924 0.008 A 107 PRO CD C 13 50.789 0.013 A 107 PRO CG C 13 27.224 0.019 A 108 HIS H H 1 7.980 0.002 A 108 HIS HA H 1 4.406 0.005 A 108 HIS HBx H 1 3.050 0.006 A 108 HIS HBy H 1 3.138 0.008 A 108 HIS HD2 H 1 7.121 0.000 A 108 HIS HE1 H 1 8.265 0.000 A 108 HIS C C 13 179.223 0.000 A 108 HIS CA C 13 57.024 0.008 A 108 HIS CB C 13 30.427 0.004 A 108 HIS CD2 C 13 119.942 0.000 A 108 HIS CE1 C 13 136.443 0.000 A 108 HIS N N 15 124.257 0.017 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 PHE HA A 3 PHE HDx 1.0 1.8 3.5 2 2 A 3 PHE HDx A 3 PHE HBx 1.0 1.8 4.0 3 3 A 3 PHE HBy A 3 PHE HDy 1.0 1.8 4.0 4 4 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.0 5 5 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 5.5 6 6 A 7 LEU HA A 7 LEU HG 1.0 1.8 4.0 7 7 A 7 LEU HDy% A 7 LEU HBy 1.0 1.8 5.5 8 8 A 7 LEU HDx% A 7 LEU HBx 1.0 1.8 5.0 9 9 A 7 LEU HDy% A 7 LEU HBx 1.0 1.8 4.0 10 10 A 7 LEU HBy A 7 LEU H 1.0 1.8 4.0 11 11 A 7 LEU HBx A 7 LEU H 1.0 1.8 4.0 12 12 A 7 LEU HDx% A 7 LEU H 1.0 1.8 5.5 13 13 A 7 LEU HDy% A 7 LEU H 1.0 1.8 5.0 14 14 A 8 LYS HA A 8 LYS HDx 1.0 1.8 6.0 15 15 A 8 LYS HA A 8 LYS HGy 1.0 1.8 4.0 16 16 A 8 LYS HA A 8 LYS HGx 1.0 1.8 5.0 17 17 A 8 LYS HBx A 8 LYS HDy 1.0 1.8 6.0 18 18 A 8 LYS HDy A 8 LYS HBy 1.0 1.8 5.0 19 19 A 8 LYS HDx A 8 LYS HBy 1.0 1.8 6.0 20 20 A 8 LYS HBx A 8 LYS H 1.0 1.8 4.0 21 21 A 8 LYS HBy A 8 LYS H 1.0 1.8 4.0 22 22 A 8 LYS HGy A 8 LYS H 1.0 1.8 6.0 23 23 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 5.0 24 24 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 4.0 25 25 A 9 VAL H A 9 VAL HB 1.0 1.8 3.5 26 26 A 9 VAL HGx% A 9 VAL H 1.0 1.8 5.0 27 27 A 9 VAL HGy% A 9 VAL H 1.0 1.8 5.0 28 28 A 10 TYR HA A 10 TYR HDx 1.0 1.8 4.0 29 29 A 10 TYR HBy A 10 TYR HDy 1.0 1.8 4.0 30 30 A 10 TYR HDx A 10 TYR HBx 1.0 1.8 4.0 31 31 A 10 TYR HBy A 10 TYR H 1.0 1.8 4.0 32 32 A 10 TYR HBx A 10 TYR H 1.0 1.8 4.0 33 33 A 10 TYR HDx A 10 TYR H 1.0 1.8 5.0 34 33 A 10 TYR HDy A 10 TYR H 1.0 1.8 5.0 35 34 A 13 GLU HA A 13 GLU HGx 1.0 1.8 4.0 36 35 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.0 37 36 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 38 37 A 13 GLU HGx A 13 GLU H 1.0 1.8 5.0 39 38 A 13 GLU HGy A 13 GLU H 1.0 1.8 5.0 40 39 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 4.0 41 40 A 14 ILE HA A 14 ILE HG1y 1.0 1.8 6.0 42 41 A 14 ILE HA A 14 ILE HG2% 1.0 1.8 4.0 43 42 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 4.0 44 43 A 14 ILE HB A 14 ILE H 1.0 1.8 3.5 45 44 A 14 ILE HD1% A 14 ILE H 1.0 1.8 5.0 46 45 A 14 ILE H A 14 ILE HG1x 1.0 1.8 4.0 47 46 A 14 ILE H A 14 ILE HG1y 1.0 1.8 4.0 48 47 A 14 ILE HG2% A 14 ILE H 1.0 1.8 5.0 49 48 A 15 VAL HA A 15 VAL HGx% 1.0 1.8 4.0 50 49 A 15 VAL HA A 15 VAL HGy% 1.0 1.8 4.0 51 50 A 15 VAL H A 15 VAL HB 1.0 1.8 4.0 52 51 A 15 VAL HGx% A 15 VAL H 1.0 1.8 5.5 53 52 A 15 VAL HGy% A 15 VAL H 1.0 1.8 4.0 54 53 A 16 PRO HA A 16 PRO HDy 1.0 1.8 6.0 55 54 A 16 PRO HA A 16 PRO HDx 1.0 1.8 6.0 56 55 A 16 PRO HDy A 16 PRO HBy 1.0 1.8 4.0 57 56 A 16 PRO HDx A 16 PRO HBy 1.0 1.8 5.0 58 57 A 16 PRO HDy A 16 PRO HBx 1.0 1.8 5.0 59 58 A 16 PRO HDx A 16 PRO HBx 1.0 1.8 5.0 60 59 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.5 61 60 A 17 THR HG2% A 17 THR H 1.0 1.8 5.0 62 61 A 18 ARG HA A 18 ARG HGy 1.0 1.8 5.0 63 62 A 18 ARG HA A 18 ARG HGx 1.0 1.8 5.0 64 63 A 18 ARG HBx A 18 ARG HDx 1.0 1.8 4.0 65 64 A 18 ARG HBx A 18 ARG HDy 1.0 1.8 5.0 66 65 A 18 ARG H A 18 ARG HBy 1.0 1.8 4.0 67 66 A 18 ARG HBx A 18 ARG H 1.0 1.8 4.0 68 67 A 19 PRO HBy A 19 PRO HDy 1.0 1.8 6.0 69 68 A 19 PRO HDy A 19 PRO HBx 1.0 1.8 5.0 70 69 A 19 PRO HBx A 19 PRO HDx 1.0 1.8 5.0 71 70 A 20 TYR HA A 20 TYR HDx 1.0 1.8 5.0 72 70 A 20 TYR HA A 20 TYR HDy 1.0 1.8 5.0 73 71 A 20 TYR HA A 20 TYR HEx 1.0 1.8 6.5 74 71 A 20 TYR HA A 20 TYR HEy 1.0 1.8 6.5 75 72 A 20 TYR HDx A 20 TYR HBy 1.0 1.8 4.0 76 73 A 20 TYR HDy A 20 TYR HBx 1.0 1.8 4.0 77 74 A 20 TYR HDx A 20 TYR H 1.0 1.8 4.0 78 75 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 5.0 79 76 A 21 VAL HA A 21 VAL HGy% 1.0 1.8 4.0 80 77 A 21 VAL H A 21 VAL HB 1.0 1.8 5.0 81 78 A 21 VAL HGx% A 21 VAL H 1.0 1.8 4.0 82 79 A 21 VAL HGy% A 21 VAL H 1.0 1.8 5.5 83 80 A 22 SER H A 22 SER HBy 1.0 1.8 4.0 84 81 A 22 SER H A 22 SER HBx 1.0 1.8 4.0 85 82 A 23 ILE HA A 23 ILE HD1% 1.0 1.8 5.5 86 83 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 5.0 87 84 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 4.0 88 85 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 5.0 89 86 A 23 ILE HB A 23 ILE H 1.0 1.8 5.0 90 87 A 23 ILE HD1% A 23 ILE H 1.0 1.8 5.0 91 88 A 23 ILE H A 23 ILE HG1y 1.0 1.8 4.0 92 89 A 23 ILE HG1x A 23 ILE H 1.0 1.8 4.0 93 90 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 94 91 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 4.0 95 92 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 5.0 96 93 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 4.0 97 94 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 4.0 98 95 A 24 LEU HBy A 24 LEU H 1.0 1.8 4.0 99 96 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.5 100 97 A 25 ALA H A 25 ALA HB% 1.0 1.8 5.0 101 98 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.0 102 99 A 26 GLU HA A 26 GLU HGy 1.0 1.8 4.0 103 100 A 26 GLU H A 26 GLU HBy 1.0 1.8 4.0 104 101 A 26 GLU HGx A 26 GLU H 1.0 1.8 4.0 105 102 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 5.0 106 103 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 4.0 107 104 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 5.0 108 105 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 5.0 109 106 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 5.0 110 107 A 27 ILE HB A 27 ILE H 1.0 1.8 3.5 111 108 A 27 ILE HG1x A 27 ILE H 1.0 1.8 5.0 112 109 A 27 ILE HG1y A 27 ILE H 1.0 1.8 5.0 113 110 A 27 ILE HG2% A 27 ILE H 1.0 1.8 4.0 114 111 A 28 ASN HBy A 28 ASN HD21 1.0 1.8 4.0 115 112 A 28 ASN HBy A 28 ASN HD22 1.0 1.8 4.0 116 113 A 28 ASN HBy A 28 ASN H 1.0 1.8 4.0 117 114 A 28 ASN H A 28 ASN HBx 1.0 1.8 4.0 118 115 A 29 GLU HA A 29 GLU HGx 1.0 1.8 4.0 119 116 A 29 GLU HA A 29 GLU HGy 1.0 1.8 4.0 120 117 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.5 121 118 A 29 GLU H A 29 GLU HBx 1.0 1.8 4.0 122 119 A 29 GLU HGx A 29 GLU H 1.0 1.8 4.0 123 120 A 30 ASN HBy A 30 ASN HD21 1.0 1.8 5.0 124 121 A 30 ASN HBy A 30 ASN HD22 1.0 1.8 5.0 125 122 A 30 ASN HD21 A 30 ASN HBx 1.0 1.8 4.0 126 123 A 30 ASN HD22 A 30 ASN HBx 1.0 1.8 4.0 127 124 A 30 ASN HBy A 30 ASN H 1.0 1.8 4.0 128 125 A 30 ASN HBx A 30 ASN H 1.0 1.8 4.0 129 126 A 30 ASN HD21 A 30 ASN H 1.0 1.8 5.0 130 127 A 30 ASN HD22 A 30 ASN H 1.0 1.8 5.0 131 128 A 31 ALA H A 31 ALA HB% 1.0 1.8 4.0 132 129 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.5 133 130 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.5 134 131 A 33 ARG HA A 33 ARG HDx 1.0 1.8 4.0 135 132 A 33 ARG HA A 33 ARG HDy 1.0 1.8 4.0 136 133 A 34 ILE HA A 34 ILE HD1% 1.0 1.8 5.0 137 134 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 4.0 138 135 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 4.0 139 136 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 4.0 140 137 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 4.0 141 138 A 34 ILE HB A 34 ILE H 1.0 1.8 3.5 142 139 A 34 ILE HD1% A 34 ILE H 1.0 1.8 5.0 143 140 A 34 ILE HG1x A 34 ILE H 1.0 1.8 3.5 144 141 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 4.0 145 142 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 5.5 146 143 A 35 LEU HA A 35 LEU HG 1.0 1.8 5.0 147 144 A 35 LEU HDy% A 35 LEU HBy 1.0 1.8 4.0 148 145 A 35 LEU HDx% A 35 LEU HBx 1.0 1.8 6.5 149 146 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 4.0 150 147 A 35 LEU HBx A 35 LEU H 1.0 1.8 3.5 151 148 A 35 LEU HDy% A 35 LEU H 1.0 1.8 5.0 152 149 A 37 ALA H A 37 ALA HB% 1.0 1.8 3.5 153 150 A 38 ALA H A 38 ALA HB% 1.0 1.8 4.0 154 151 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 4.0 155 152 A 39 LEU HDy% A 39 LEU HBy 1.0 1.8 4.0 156 153 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 5.5 157 154 A 39 LEU HBy A 39 LEU H 1.0 1.8 4.0 158 155 A 39 LEU HBx A 39 LEU H 1.0 1.8 3.0 159 156 A 39 LEU HDx% A 39 LEU H 1.0 1.8 5.0 160 157 A 39 LEU HDy% A 39 LEU H 1.0 1.8 5.0 161 158 A 40 GLU HA A 40 GLU HGy 1.0 1.8 4.0 162 159 A 40 GLU HA A 40 GLU HGx 1.0 1.8 4.0 163 160 A 40 GLU HGy A 40 GLU H 1.0 1.8 5.0 164 161 A 41 LYS HA A 41 LYS HDy 1.0 1.8 3.5 165 162 A 41 LYS HA A 41 LYS HDx 1.0 1.8 3.5 166 163 A 41 LYS HA A 41 LYS HEy 1.0 1.8 6.0 167 164 A 41 LYS HA A 41 LYS HEx 1.0 1.8 6.0 168 165 A 41 LYS HA A 41 LYS HGy 1.0 1.8 5.0 169 166 A 41 LYS HA A 41 LYS HGx 1.0 1.8 5.0 170 167 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 4.0 171 168 A 41 LYS HEx A 41 LYS HGy 1.0 1.8 6.0 172 169 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 4.0 173 170 A 41 LYS H A 41 LYS HBx 1.0 1.8 3.5 174 171 A 41 LYS H A 41 LYS HBy 1.0 1.8 4.0 175 172 A 41 LYS HDy A 41 LYS H 1.0 1.8 4.0 176 173 A 41 LYS HGx A 41 LYS H 1.0 1.8 4.0 177 174 A 42 TYR HA A 42 TYR HDy 1.0 1.8 3.5 178 175 A 42 TYR HBy A 42 TYR HDx 1.0 1.8 3.5 179 176 A 42 TYR HDy A 42 TYR HBx 1.0 1.8 4.0 180 177 A 42 TYR HBy A 42 TYR H 1.0 1.8 4.0 181 178 A 42 TYR HBx A 42 TYR H 1.0 1.8 4.0 182 179 A 42 TYR HDx A 42 TYR H 1.0 1.8 4.0 183 180 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 5.5 184 181 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 3.5 185 182 A 44 LEU HA A 44 LEU HG 1.0 1.8 5.0 186 183 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 5.0 187 184 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 5.0 188 185 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 5.0 189 186 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 4.0 190 187 A 44 LEU HBy A 44 LEU H 1.0 1.8 4.0 191 188 A 44 LEU HBx A 44 LEU H 1.0 1.8 5.0 192 189 A 44 LEU HDx% A 44 LEU H 1.0 1.8 6.5 193 190 A 44 LEU HDy% A 44 LEU H 1.0 1.8 5.0 194 191 A 44 LEU HG A 44 LEU H 1.0 1.8 4.0 195 192 A 45 GLU HA A 45 GLU HGx 1.0 1.8 5.0 196 193 A 45 GLU HA A 45 GLU HGy 1.0 1.8 5.0 197 194 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.5 198 195 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.5 199 196 A 45 GLU HGy A 45 GLU H 1.0 1.8 5.0 200 197 A 46 HIS HA A 46 HIS HD2 1.0 1.8 6.0 201 198 A 46 HIS HD2 A 46 HIS HBx 1.0 1.8 6.0 202 199 A 46 HIS HD2 A 46 HIS HBy 1.0 1.8 6.0 203 200 A 47 SER H A 47 SER HBy 1.0 1.8 4.0 204 201 A 47 SER H A 47 SER HBx 1.0 1.8 4.0 205 202 A 48 LYS HA A 48 LYS HGy 1.0 1.8 5.0 206 203 A 48 LYS HA A 48 LYS HGx 1.0 1.8 5.0 207 204 A 48 LYS HGy A 48 LYS HEy 1.0 1.8 5.0 208 205 A 48 LYS HGx A 48 LYS HEy 1.0 1.8 6.0 209 206 A 48 LYS HGx A 48 LYS HEx 1.0 1.8 6.0 210 207 A 48 LYS HGy A 48 LYS H 1.0 1.8 5.0 211 208 A 49 ASP H A 49 ASP HBx 1.0 1.8 4.0 212 209 A 49 ASP H A 49 ASP HBy 1.0 1.8 3.5 213 210 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.0 214 211 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 215 212 A 51 PHE HA A 51 PHE HDy 1.0 1.8 3.5 216 213 A 51 PHE HDy A 51 PHE HBx 1.0 1.8 4.0 217 214 A 51 PHE HBy A 51 PHE HDx 1.0 1.8 4.0 218 215 A 51 PHE HBx A 51 PHE H 1.0 1.8 4.0 219 216 A 51 PHE HBy A 51 PHE H 1.0 1.8 5.0 220 217 A 51 PHE HDx A 51 PHE H 1.0 1.8 4.0 221 218 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 5.5 222 219 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 5.0 223 220 A 52 ILE HA A 52 ILE HG2% 1.0 1.8 4.0 224 221 A 52 ILE HD1% A 52 ILE HB 1.0 1.8 5.0 225 222 A 52 ILE HB A 52 ILE H 1.0 1.8 5.0 226 223 A 52 ILE HD1% A 52 ILE H 1.0 1.8 5.0 227 224 A 52 ILE HG1x A 52 ILE H 1.0 1.8 4.0 228 225 A 52 ILE HG2% A 52 ILE H 1.0 1.8 5.0 229 226 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 6.5 230 227 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 4.0 231 228 A 53 LEU HA A 53 LEU HG 1.0 1.8 5.0 232 229 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 5.5 233 230 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 5.0 234 231 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 5.5 235 232 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 5.0 236 233 A 53 LEU HBy A 53 LEU H 1.0 1.8 4.0 237 234 A 53 LEU HDy% A 53 LEU H 1.0 1.8 5.0 238 235 A 53 LEU HG A 53 LEU H 1.0 1.8 5.0 239 236 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 4.0 240 237 A 54 VAL H A 54 VAL HB 1.0 1.8 4.0 241 238 A 54 VAL H A 54 VAL HGy% 1.0 1.8 4.0 242 239 A 55 GLU HA A 55 GLU HGx 1.0 1.8 6.0 243 240 A 55 GLU HA A 55 GLU HGy 1.0 1.8 6.0 244 241 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.0 245 242 A 55 GLU H A 55 GLU HBx 1.0 1.8 4.0 246 243 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 4.0 247 244 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 4.0 248 245 A 56 VAL HGx% A 56 VAL H 1.0 1.8 5.0 249 246 A 56 VAL HGy% A 56 VAL H 1.0 1.8 4.0 250 247 A 58 ASN HA A 58 ASN HD21 1.0 1.8 4.0 251 248 A 58 ASN HA A 58 ASN HD22 1.0 1.8 4.0 252 249 A 58 ASN HD21 A 58 ASN HBy 1.0 1.8 5.0 253 250 A 58 ASN HD22 A 58 ASN HBy 1.0 1.8 4.0 254 251 A 58 ASN HD21 A 58 ASN HBx 1.0 1.8 5.0 255 252 A 58 ASN HD22 A 58 ASN HBx 1.0 1.8 3.5 256 253 A 58 ASN HBy A 58 ASN H 1.0 1.8 4.0 257 254 A 58 ASN HBx A 58 ASN H 1.0 1.8 3.5 258 255 A 62 ARG HA A 62 ARG HGy 1.0 1.8 4.0 259 256 A 62 ARG HA A 62 ARG HGx 1.0 1.8 4.0 260 257 A 62 ARG H A 62 ARG HBx 1.0 1.8 4.0 261 258 A 62 ARG H A 62 ARG HBy 1.0 1.8 4.0 262 259 A 62 ARG HGy A 62 ARG H 1.0 1.8 4.0 263 260 A 62 ARG HGx A 62 ARG H 1.0 1.8 5.0 264 261 A 63 LYS HA A 63 LYS HGy 1.0 1.8 5.0 265 262 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.0 266 263 A 63 LYS HGy A 63 LYS H 1.0 1.8 5.0 267 264 A 65 MET HA A 65 MET HGy 1.0 1.8 4.0 268 265 A 65 MET HA A 65 MET HGx 1.0 1.8 5.0 269 266 A 65 MET HGy A 65 MET HE% 1.0 1.8 5.0 270 267 A 65 MET HGx A 65 MET HE% 1.0 1.8 4.0 271 268 A 67 ASP H A 67 ASP HBx 1.0 1.8 4.0 272 269 A 67 ASP H A 67 ASP HBy 1.0 1.8 5.0 273 270 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 4.0 274 271 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 4.0 275 272 A 68 LEU HA A 68 LEU HG 1.0 1.8 4.0 276 273 A 68 LEU HBy A 68 LEU HDx% 1.0 1.8 4.0 277 274 A 68 LEU HBx A 68 LEU HDy% 1.0 1.8 4.0 278 275 A 68 LEU HBy A 68 LEU H 1.0 1.8 4.0 279 276 A 69 ARG H A 69 ARG HBx 1.0 1.8 4.0 280 277 A 69 ARG H A 69 ARG HBy 1.0 1.8 4.0 281 278 A 70 GLU H A 70 GLU HBy 1.0 1.8 4.0 282 279 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 5.0 283 280 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 5.0 284 281 A 71 ILE HA A 71 ILE HG1y 1.0 1.8 5.0 285 282 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 5.0 286 283 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 4.0 287 284 A 71 ILE HB A 71 ILE H 1.0 1.8 3.5 288 285 A 71 ILE HG1x A 71 ILE H 1.0 1.8 5.0 289 286 A 71 ILE HG1y A 71 ILE H 1.0 1.8 5.0 290 287 A 71 ILE HG2% A 71 ILE H 1.0 1.8 5.0 291 288 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.0 292 289 A 74 ARG HA A 74 ARG HGy 1.0 1.8 4.0 293 290 A 74 ARG HA A 74 ARG HGx 1.0 1.8 5.0 294 291 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 6.0 295 292 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 6.0 296 293 A 74 ARG HBx A 74 ARG HE 1.0 1.8 5.0 297 294 A 74 ARG HDx A 74 ARG HBy 1.0 1.8 5.0 298 295 A 74 ARG HDy A 74 ARG HBy 1.0 1.8 5.0 299 296 A 74 ARG HE A 74 ARG HBy 1.0 1.8 5.0 300 297 A 74 ARG HGy A 74 ARG HE 1.0 1.8 6.0 301 298 A 74 ARG HBx A 74 ARG H 1.0 1.8 3.5 302 299 A 74 ARG HBy A 74 ARG H 1.0 1.8 4.0 303 300 A 75 PRO HA A 75 PRO HGy 1.0 1.8 6.0 304 301 A 75 PRO HBy A 75 PRO HDy 1.0 1.8 6.0 305 302 A 75 PRO HBy A 75 PRO HDx 1.0 1.8 5.0 306 303 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 5.5 307 304 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 4.0 308 305 A 76 ILE HA A 76 ILE HG2% 1.0 1.8 5.0 309 306 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 4.0 310 307 A 76 ILE HB A 76 ILE H 1.0 1.8 3.5 311 308 A 76 ILE HD1% A 76 ILE H 1.0 1.8 4.0 312 309 A 76 ILE HG1x A 76 ILE H 1.0 1.8 4.0 313 310 A 76 ILE H A 76 ILE HG1y 1.0 1.8 3.5 314 311 A 76 ILE HG2% A 76 ILE H 1.0 1.8 5.0 315 312 A 77 PRO HA A 77 PRO HDy 1.0 1.8 6.0 316 313 A 77 PRO HA A 77 PRO HGx 1.0 1.8 5.0 317 314 A 77 PRO HA A 77 PRO HGy 1.0 1.8 5.0 318 315 A 77 PRO HDy A 77 PRO HBy 1.0 1.8 6.0 319 316 A 77 PRO HBy A 77 PRO HDx 1.0 1.8 6.0 320 317 A 78 PRO HA A 78 PRO HDy 1.0 1.8 5.0 321 318 A 78 PRO HA A 78 PRO HDx 1.0 1.8 5.0 322 319 A 78 PRO HA A 78 PRO HGy 1.0 1.8 5.0 323 320 A 78 PRO HDy A 78 PRO HBx 1.0 1.8 6.0 324 321 A 78 PRO HDx A 78 PRO HBx 1.0 1.8 6.0 325 322 A 79 THR HA A 79 THR HG2% 1.0 1.8 4.0 326 323 A 79 THR H A 79 THR HB 1.0 1.8 4.0 327 324 A 79 THR HG2% A 79 THR H 1.0 1.8 4.0 328 325 A 80 GLU HA A 80 GLU HGx 1.0 1.8 4.0 329 326 A 80 GLU HA A 80 GLU HGy 1.0 1.8 5.0 330 327 A 80 GLU HGx A 80 GLU H 1.0 1.8 5.0 331 328 A 81 CYS H A 81 CYS HBx 1.0 1.8 5.0 332 329 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 4.0 333 330 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 5.0 334 331 A 83 LEU HA A 83 LEU HG 1.0 1.8 5.0 335 332 A 83 LEU HBy A 83 LEU HDx% 1.0 1.8 5.0 336 333 A 83 LEU HBy A 83 LEU HDy% 1.0 1.8 4.0 337 334 A 83 LEU HBx A 83 LEU HDx% 1.0 1.8 5.0 338 335 A 83 LEU HBx A 83 LEU HDy% 1.0 1.8 5.0 339 336 A 83 LEU HBy A 83 LEU H 1.0 1.8 5.0 340 337 A 83 LEU HBx A 83 LEU H 1.0 1.8 4.0 341 338 A 83 LEU HG A 83 LEU H 1.0 1.8 3.5 342 339 A 84 PHE HA A 84 PHE HDx 1.0 1.8 5.0 343 339 A 84 PHE HA A 84 PHE HDy 1.0 1.8 5.0 344 340 A 84 PHE HBx A 84 PHE HDy 1.0 1.8 4.0 345 341 A 84 PHE HBy A 84 PHE HDx 1.0 1.8 3.5 346 342 A 84 PHE HBx A 84 PHE H 1.0 1.8 3.5 347 343 A 84 PHE HBy A 84 PHE H 1.0 1.8 3.5 348 344 A 85 GLU H A 85 GLU HBy 1.0 1.8 4.0 349 345 A 85 GLU H A 85 GLU HBx 1.0 1.8 4.0 350 346 A 85 GLU H A 85 GLU HG3 1.0 1.8 3.5 351 347 A 86 MET HA A 86 MET HGy 1.0 1.8 5.0 352 348 A 86 MET HA A 86 MET HGx 1.0 1.8 4.0 353 349 A 86 MET HGy A 86 MET HE% 1.0 1.8 5.0 354 350 A 86 MET HGx A 86 MET HE% 1.0 1.8 4.0 355 351 A 86 MET H A 86 MET HBy 1.0 1.8 4.0 356 352 A 86 MET HE% A 86 MET H 1.0 1.8 5.5 357 353 A 86 MET HGy A 86 MET H 1.0 1.8 3.5 358 354 A 86 MET HGx A 86 MET H 1.0 1.8 4.0 359 355 A 87 THR HA A 87 THR HG2% 1.0 1.8 4.0 360 356 A 87 THR H A 87 THR HB 1.0 1.8 4.0 361 357 A 87 THR HG2% A 87 THR H 1.0 1.8 5.0 362 358 A 88 ALA H A 88 ALA HB% 1.0 1.8 4.0 363 359 A 89 ARG HA A 89 ARG HGx 1.0 1.8 4.0 364 360 A 89 ARG HGx A 89 ARG H 1.0 1.8 6.0 365 361 A 92 ASN HBy A 92 ASN HD21 1.0 1.8 5.0 366 362 A 92 ASN HBy A 92 ASN HD22 1.0 1.8 4.0 367 363 A 95 ASN HBy A 95 ASN HD21 1.0 1.8 5.0 368 364 A 95 ASN HBy A 95 ASN HD22 1.0 1.8 5.0 369 365 A 95 ASN HD21 A 95 ASN HBx 1.0 1.8 4.0 370 366 A 95 ASN HD22 A 95 ASN HBx 1.0 1.8 5.0 371 367 A 97 PHE HA A 97 PHE HDy 1.0 1.8 4.0 372 368 A 97 PHE HA A 97 PHE HEy 1.0 1.8 6.0 373 369 A 97 PHE HDy A 97 PHE HBx 1.0 1.8 4.0 374 370 A 97 PHE HBy A 97 PHE HDx 1.0 1.8 4.0 375 371 A 97 PHE HBx A 97 PHE H 1.0 1.8 4.0 376 372 A 97 PHE HBy A 97 PHE H 1.0 1.8 5.0 377 373 A 97 PHE HDx A 97 PHE H 1.0 1.8 5.0 378 374 A 98 ASP H A 98 ASP HBx 1.0 1.8 5.0 379 375 A 98 ASP H A 98 ASP HBy 1.0 1.8 4.0 380 376 A 99 SER H A 99 SER HBy 1.0 1.8 5.0 381 377 A 99 SER H A 99 SER HBx 1.0 1.8 4.0 382 378 A 100 PHE HA A 100 PHE HDx 1.0 1.8 5.0 383 378 A 100 PHE HA A 100 PHE HDy 1.0 1.8 5.0 384 379 A 100 PHE HBx A 100 PHE HDx 1.0 1.8 5.0 385 380 A 100 PHE HBy A 100 PHE HDy 1.0 1.8 3.5 386 381 A 100 PHE HBy A 100 PHE HEy 1.0 1.8 6.0 387 382 A 100 PHE HBx A 100 PHE H 1.0 1.8 6.0 388 383 A 100 PHE HBy A 100 PHE H 1.0 1.8 6.0 389 384 A 100 PHE HDy A 100 PHE H 1.0 1.8 4.0 390 385 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 4.0 391 386 A 101 LEU HA A 101 LEU HDy% 1.0 1.8 5.5 392 387 A 101 LEU HA A 101 LEU HG 1.0 1.8 5.0 393 388 A 101 LEU HDx% A 101 LEU HBy 1.0 1.8 4.0 394 389 A 101 LEU HDy% A 101 LEU HBy 1.0 1.8 5.0 395 390 A 101 LEU HDx% A 101 LEU HBx 1.0 1.8 4.0 396 391 A 101 LEU HDy% A 101 LEU HBx 1.0 1.8 5.5 397 392 A 101 LEU HBy A 101 LEU H 1.0 1.8 5.0 398 393 A 101 LEU HBx A 101 LEU H 1.0 1.8 4.0 399 394 A 101 LEU HDx% A 101 LEU H 1.0 1.8 5.5 400 395 A 101 LEU HDy% A 101 LEU H 1.0 1.8 5.5 401 396 A 102 ALA H A 102 ALA HB% 1.0 1.8 4.0 402 397 A 103 ILE HA A 103 ILE HD1% 1.0 1.8 5.5 403 398 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 5.0 404 399 A 103 ILE HA A 103 ILE HG2% 1.0 1.8 4.0 405 400 A 103 ILE HD1% A 103 ILE HB 1.0 1.8 5.0 406 401 A 103 ILE HB A 103 ILE H 1.0 1.8 3.5 407 402 A 103 ILE HD1% A 103 ILE H 1.0 1.8 5.0 408 403 A 104 LYS HA A 104 LYS HDx 1.0 1.8 4.0 409 404 A 104 LYS HA A 104 LYS HEy 1.0 1.8 5.0 410 405 A 104 LYS HA A 104 LYS HEx 1.0 1.8 5.0 411 406 A 104 LYS HA A 104 LYS HGy 1.0 1.8 4.0 412 407 A 104 LYS HA A 104 LYS HGx 1.0 1.8 5.0 413 408 A 104 LYS HEx A 104 LYS HBx 1.0 1.8 5.0 414 409 A 104 LYS HEy A 104 LYS HBy 1.0 1.8 5.0 415 410 A 104 LYS HEx A 104 LYS HBy 1.0 1.8 5.0 416 411 A 104 LYS HEx A 104 LYS HGx 1.0 1.8 5.0 417 412 A 104 LYS HBx A 104 LYS H 1.0 1.8 4.0 418 413 A 104 LYS HBy A 104 LYS H 1.0 1.8 3.5 419 414 A 104 LYS H A 104 LYS HDy 1.0 1.8 6.0 420 415 A 104 LYS HGy A 104 LYS H 1.0 1.8 5.0 421 416 A 104 LYS HGx A 104 LYS H 1.0 1.8 6.0 422 417 A 105 ARG HA A 105 ARG HGy 1.0 1.8 4.0 423 418 A 105 ARG HA A 105 ARG HGx 1.0 1.8 5.0 424 419 A 105 ARG H A 105 ARG HBx 1.0 1.8 4.0 425 420 A 105 ARG H A 105 ARG HBy 1.0 1.8 4.0 426 421 A 106 LYS HA A 106 LYS HGy 1.0 1.8 5.0 427 422 A 106 LYS HA A 106 LYS HGx 1.0 1.8 5.0 428 423 A 106 LYS HBy A 106 LYS HE3 1.0 1.8 5.0 429 424 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.5 430 425 A 106 LYS HBy A 106 LYS H 1.0 1.8 4.0 431 426 A 107 PRO HA A 107 PRO HDy 1.0 1.8 6.0 432 427 A 107 PRO HA A 107 PRO HDx 1.0 1.8 5.0 433 428 A 107 PRO HDy A 107 PRO HBy 1.0 1.8 5.0 434 429 A 107 PRO HDy A 107 PRO HBx 1.0 1.8 5.0 435 430 A 107 PRO HDx A 107 PRO HBx 1.0 1.8 5.0 436 431 A 108 HIS H A 108 HIS HBx 1.0 1.8 4.0 437 432 A 108 HIS H A 108 HIS HBy 1.0 1.8 4.0 438 433 A 90 SER HA A 90 SER HB2 1.0 1.8 3.5 439 433 A 90 SER HB3 A 90 SER HA 1.0 1.8 3.5 440 434 A 6 SER HA A 6 SER HB2 1.0 1.8 3.5 441 434 A 6 SER HB3 A 6 SER HA 1.0 1.8 3.5 442 435 A 40 GLU HA A 40 GLU HB2 1.0 1.8 3.5 443 435 A 40 GLU HA A 40 GLU HB3 1.0 1.8 3.5 444 436 A 105 ARG HBx A 105 ARG HD2 1.0 1.8 5.0 445 436 A 105 ARG HBx A 105 ARG HD3 1.0 1.8 5.0 446 437 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.0 447 437 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.0 448 438 A 8 LYS HDy A 8 LYS HE2 1.0 1.8 3.5 449 438 A 8 LYS HDy A 8 LYS HE3 1.0 1.8 3.5 450 439 A 69 ARG H A 69 ARG HG2 1.0 1.8 4.0 451 439 A 69 ARG H A 69 ARG HG3 1.0 1.8 4.0 452 440 A 85 GLU HBy A 85 GLU HG3 1.0 1.8 3.5 453 440 A 85 GLU HBy A 85 GLU HG2 1.0 1.8 3.5 454 441 A 106 LYS HGx A 106 LYS HE3 1.0 1.8 4.0 455 441 A 106 LYS HGx A 106 LYS HE2 1.0 1.8 4.0 456 442 A 107 PRO HA A 107 PRO HG2 1.0 1.8 4.0 457 442 A 107 PRO HA A 107 PRO HG3 1.0 1.8 4.0 458 443 A 33 ARG HDy A 33 ARG HB2 1.0 1.8 4.0 459 443 A 33 ARG HDy A 33 ARG HB3 1.0 1.8 4.0 460 444 A 62 ARG HBx A 62 ARG HD2 1.0 1.8 4.0 461 444 A 62 ARG HBx A 62 ARG HD3 1.0 1.8 4.0 462 445 A 8 LYS HDx A 8 LYS HE2 1.0 1.8 4.0 463 445 A 8 LYS HDx A 8 LYS HE3 1.0 1.8 4.0 464 446 A 107 PRO HA A 107 PRO HG2 1.0 1.8 5.0 465 446 A 107 PRO HA A 107 PRO HG3 1.0 1.8 5.0 466 447 A 8 LYS HGy A 8 LYS HE2 1.0 1.8 5.0 467 447 A 8 LYS HGy A 8 LYS HE3 1.0 1.8 5.0 468 448 A 61 ASP H A 61 ASP HB2 1.0 1.8 3.5 469 448 A 61 ASP H A 61 ASP HB3 1.0 1.8 3.5 470 449 A 80 GLU H A 80 GLU HB2 1.0 1.8 3.5 471 449 A 80 GLU H A 80 GLU HB3 1.0 1.8 3.5 472 450 A 48 LYS HGy A 48 LYS HB2 1.0 1.8 4.0 473 450 A 48 LYS HGy A 48 LYS HB3 1.0 1.8 4.0 474 451 A 69 ARG HBy A 69 ARG HD2 1.0 1.8 5.0 475 451 A 69 ARG HBy A 69 ARG HD3 1.0 1.8 5.0 476 452 A 82 PRO HBx A 82 PRO HG2 1.0 1.8 4.0 477 452 A 82 PRO HG3 A 82 PRO HBx 1.0 1.8 4.0 478 453 A 2 MET HA A 2 MET HG2 1.0 1.8 4.0 479 453 A 2 MET HA A 2 MET HG3 1.0 1.8 4.0 480 454 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 5.0 481 454 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 5.0 482 455 A 20 TYR H A 20 TYR HBx 1.0 1.8 5.0 483 455 A 20 TYR H A 20 TYR HBy 1.0 1.8 5.0 484 456 A 33 ARG HB2 A 33 ARG HG2 1.0 1.8 3.5 485 456 A 33 ARG HB3 A 33 ARG HG2 1.0 1.8 3.5 486 456 A 33 ARG HG3 A 33 ARG HB2 1.0 1.8 3.5 487 456 A 33 ARG HB3 A 33 ARG HG3 1.0 1.8 3.5 488 457 A 48 LYS HEy A 48 LYS HB2 1.0 1.8 5.0 489 457 A 48 LYS HEy A 48 LYS HB3 1.0 1.8 5.0 490 458 A 69 ARG HBy A 69 ARG HG2 1.0 1.8 3.0 491 458 A 69 ARG HBy A 69 ARG HG3 1.0 1.8 3.0 492 459 A 83 LEU HBy A 83 LEU HDy% 1.0 1.8 5.5 493 459 A 83 LEU HBy A 83 LEU HDx% 1.0 1.8 5.5 494 460 A 106 LYS HGx A 106 LYS HE3 1.0 1.8 5.0 495 460 A 106 LYS HGx A 106 LYS HE2 1.0 1.8 5.0 496 461 A 8 LYS HGy A 8 LYS HE2 1.0 1.8 4.0 497 461 A 8 LYS HGy A 8 LYS HE3 1.0 1.8 4.0 498 462 A 8 LYS HGx A 8 LYS HE2 1.0 1.8 4.0 499 462 A 8 LYS HGx A 8 LYS HE3 1.0 1.8 4.0 500 463 A 69 ARG HA A 69 ARG HG2 1.0 1.8 4.0 501 463 A 69 ARG HG3 A 69 ARG HA 1.0 1.8 4.0 502 464 A 2 MET HA A 2 MET HG2 1.0 1.8 5.0 503 464 A 2 MET HA A 2 MET HG3 1.0 1.8 5.0 504 465 A 63 LYS HGx A 63 LYS HE2 1.0 1.8 5.0 505 465 A 63 LYS HGx A 63 LYS HE3 1.0 1.8 5.0 506 466 A 48 LYS HEy A 48 LYS HD2 1.0 1.8 5.0 507 466 A 48 LYS HEy A 48 LYS HD3 1.0 1.8 5.0 508 467 A 105 ARG HBy A 105 ARG HD2 1.0 1.8 5.0 509 467 A 105 ARG HBy A 105 ARG HD3 1.0 1.8 5.0 510 468 A 19 PRO HBx A 19 PRO HG2 1.0 1.8 4.0 511 468 A 19 PRO HBx A 19 PRO HG3 1.0 1.8 4.0 512 469 A 70 GLU H A 70 GLU HG2 1.0 1.8 4.0 513 469 A 70 GLU H A 70 GLU HG3 1.0 1.8 4.0 514 470 A 68 LEU H A 68 LEU HDy% 1.0 1.8 5.5 515 470 A 68 LEU H A 68 LEU HDx% 1.0 1.8 5.5 516 471 A 40 GLU H A 40 GLU HB2 1.0 1.8 3.0 517 471 A 40 GLU H A 40 GLU HB3 1.0 1.8 3.0 518 472 A 80 GLU HGy A 80 GLU HB2 1.0 1.8 4.0 519 472 A 80 GLU HGy A 80 GLU HB3 1.0 1.8 4.0 520 473 A 94 GLU HA A 94 GLU HG2 1.0 1.8 4.0 521 473 A 94 GLU HG3 A 94 GLU HA 1.0 1.8 4.0 522 474 A 62 ARG H A 62 ARG HD2 1.0 1.8 5.0 523 474 A 62 ARG H A 62 ARG HD3 1.0 1.8 5.0 524 475 A 63 LYS HA A 63 LYS HB2 1.0 1.8 4.0 525 475 A 63 LYS HA A 63 LYS HB3 1.0 1.8 4.0 526 476 A 63 LYS HGy A 63 LYS HE2 1.0 1.8 5.0 527 476 A 63 LYS HGy A 63 LYS HE3 1.0 1.8 5.0 528 477 A 69 ARG H A 69 ARG HD2 1.0 1.8 5.0 529 477 A 69 ARG H A 69 ARG HD3 1.0 1.8 5.0 530 478 A 62 ARG HBx A 62 ARG HD2 1.0 1.8 5.0 531 478 A 62 ARG HBx A 62 ARG HD3 1.0 1.8 5.0 532 479 A 82 PRO HA A 82 PRO HG2 1.0 1.8 5.0 533 479 A 82 PRO HG3 A 82 PRO HA 1.0 1.8 5.0 534 480 A 80 GLU HA A 80 GLU HB2 1.0 1.8 4.0 535 480 A 80 GLU HA A 80 GLU HB3 1.0 1.8 4.0 536 481 A 85 GLU HA A 85 GLU HG3 1.0 1.8 4.0 537 481 A 85 GLU HG2 A 85 GLU HA 1.0 1.8 4.0 538 482 A 6 SER H A 6 SER HB2 1.0 1.8 3.5 539 482 A 6 SER HB3 A 6 SER H 1.0 1.8 3.5 540 483 A 62 ARG HA A 62 ARG HD2 1.0 1.8 5.0 541 483 A 62 ARG HA A 62 ARG HD3 1.0 1.8 5.0 542 484 A 48 LYS H A 48 LYS HB2 1.0 1.8 3.5 543 484 A 48 LYS H A 48 LYS HB3 1.0 1.8 3.5 544 485 A 62 ARG HBy A 62 ARG HD2 1.0 1.8 4.0 545 485 A 62 ARG HBy A 62 ARG HD3 1.0 1.8 4.0 546 486 A 33 ARG H A 33 ARG HG2 1.0 1.8 3.5 547 486 A 33 ARG HG3 A 33 ARG H 1.0 1.8 3.5 548 487 A 70 GLU HA A 70 GLU HG2 1.0 1.8 4.0 549 487 A 70 GLU HG3 A 70 GLU HA 1.0 1.8 4.0 550 488 A 106 LYS HD2 A 106 LYS HE3 1.0 1.8 3.5 551 488 A 106 LYS HD3 A 106 LYS HE3 1.0 1.8 3.5 552 488 A 106 LYS HE2 A 106 LYS HD2 1.0 1.8 3.5 553 488 A 106 LYS HE2 A 106 LYS HD3 1.0 1.8 3.5 554 489 A 33 ARG HA A 33 ARG HG2 1.0 1.8 4.0 555 489 A 33 ARG HA A 33 ARG HG3 1.0 1.8 4.0 556 490 A 63 LYS HB2 A 63 LYS HE2 1.0 1.8 5.0 557 490 A 63 LYS HB3 A 63 LYS HE2 1.0 1.8 5.0 558 490 A 63 LYS HE3 A 63 LYS HB2 1.0 1.8 5.0 559 490 A 63 LYS HE3 A 63 LYS HB3 1.0 1.8 5.0 560 491 A 33 ARG HDx A 33 ARG HB2 1.0 1.8 4.0 561 491 A 33 ARG HDx A 33 ARG HB3 1.0 1.8 4.0 562 492 A 63 LYS HGy A 63 LYS HE2 1.0 1.8 4.0 563 492 A 63 LYS HGy A 63 LYS HE3 1.0 1.8 4.0 564 493 A 69 ARG HBx A 69 ARG HG2 1.0 1.8 3.5 565 493 A 69 ARG HBx A 69 ARG HG3 1.0 1.8 3.5 566 494 A 70 GLU HA A 70 GLU HG2 1.0 1.8 4.0 567 494 A 70 GLU HG3 A 70 GLU HA 1.0 1.8 4.0 568 495 A 33 ARG HA A 33 ARG HG2 1.0 1.8 4.0 569 495 A 33 ARG HA A 33 ARG HG3 1.0 1.8 4.0 570 496 A 107 PRO HBx A 107 PRO HG2 1.0 1.8 3.5 571 496 A 107 PRO HBx A 107 PRO HG3 1.0 1.8 3.5 572 497 A 90 SER H A 90 SER HB2 1.0 1.8 4.0 573 497 A 90 SER HB3 A 90 SER H 1.0 1.8 4.0 574 498 A 33 ARG H A 33 ARG HB2 1.0 1.8 3.5 575 498 A 33 ARG HB3 A 33 ARG H 1.0 1.8 3.5 576 499 A 106 LYS HGy A 106 LYS HE3 1.0 1.8 4.0 577 499 A 106 LYS HGy A 106 LYS HE2 1.0 1.8 4.0 578 500 A 62 ARG HBy A 62 ARG HD2 1.0 1.8 5.0 579 500 A 62 ARG HBy A 62 ARG HD3 1.0 1.8 5.0 580 501 A 105 ARG HBx A 105 ARG HD2 1.0 1.8 4.0 581 501 A 105 ARG HBx A 105 ARG HD3 1.0 1.8 4.0 582 502 A 16 PRO HBx A 16 PRO HG2 1.0 1.8 3.5 583 502 A 16 PRO HBx A 16 PRO HG3 1.0 1.8 3.5 584 503 A 89 ARG H A 89 ARG HB2 1.0 1.8 3.5 585 503 A 89 ARG H A 89 ARG HB3 1.0 1.8 3.5 586 504 A 63 LYS HGx A 63 LYS HE2 1.0 1.8 4.0 587 504 A 63 LYS HGx A 63 LYS HE3 1.0 1.8 4.0 588 505 A 69 ARG HA A 69 ARG HG2 1.0 1.8 4.0 589 505 A 69 ARG HG3 A 69 ARG HA 1.0 1.8 4.0 590 506 A 83 LEU H A 83 LEU HDy% 1.0 1.8 5.5 591 506 A 83 LEU H A 83 LEU HDx% 1.0 1.8 5.5 592 507 A 85 GLU HBx A 85 GLU HG3 1.0 1.8 3.5 593 507 A 85 GLU HBx A 85 GLU HG2 1.0 1.8 3.5 594 508 A 19 PRO HA A 19 PRO HG2 1.0 1.8 5.0 595 508 A 19 PRO HG3 A 19 PRO HA 1.0 1.8 5.0 596 509 A 94 GLU HA A 94 GLU HG2 1.0 1.8 4.0 597 509 A 94 GLU HG3 A 94 GLU HA 1.0 1.8 4.0 598 510 A 8 LYS HBy A 8 LYS HE2 1.0 1.8 5.0 599 510 A 8 LYS HBy A 8 LYS HE3 1.0 1.8 5.0 600 511 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.0 601 511 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.0 602 512 A 48 LYS HA A 48 LYS HB2 1.0 1.8 5.0 603 512 A 48 LYS HA A 48 LYS HB3 1.0 1.8 5.0 604 513 A 85 GLU HA A 85 GLU HG3 1.0 1.8 4.0 605 513 A 85 GLU HG2 A 85 GLU HA 1.0 1.8 4.0 606 514 A 2 MET HA A 3 PHE H 1.0 1.8 5.0 607 515 A 6 SER H A 5 GLY HAx 1.0 1.8 4.0 608 516 A 6 SER H A 5 GLY HAy 1.0 1.8 4.0 609 517 A 7 LEU H A 6 SER HA 1.0 1.8 3.5 610 518 A 7 LEU HA A 8 LYS H 1.0 1.8 3.5 611 519 A 7 LEU HDx% A 8 LYS H 1.0 1.8 5.0 612 520 A 7 LEU HDy% A 8 LYS HDx 1.0 1.8 6.5 613 521 A 8 LYS HA A 9 VAL HGx% 1.0 1.8 6.5 614 522 A 8 LYS HA A 9 VAL HGy% 1.0 1.8 6.5 615 523 A 8 LYS HA A 9 VAL H 1.0 1.8 3.5 616 524 A 8 LYS HBx A 9 VAL H 1.0 1.8 5.0 617 525 A 8 LYS HGy A 9 VAL H 1.0 1.8 5.0 618 526 A 9 VAL HA A 10 TYR H 1.0 1.8 3.5 619 527 A 9 VAL HGx% A 10 TYR H 1.0 1.8 5.0 620 528 A 9 VAL HGy% A 10 TYR H 1.0 1.8 5.5 621 529 A 10 TYR HA A 11 GLY H 1.0 1.8 3.5 622 530 A 10 TYR HDx A 11 GLY H 1.0 1.8 5.5 623 530 A 10 TYR HDy A 11 GLY H 1.0 1.8 5.5 624 531 A 10 TYR H A 11 GLY H 1.0 1.8 6.0 625 532 A 11 GLY H A 12 GLY H 1.0 1.8 4.0 626 533 A 13 GLU H A 12 GLY HAx 1.0 1.8 5.0 627 534 A 13 GLU HA A 14 ILE H 1.0 1.8 5.0 628 535 A 13 GLU HBy A 14 ILE HD1% 1.0 1.8 6.5 629 536 A 13 GLU HBy A 14 ILE H 1.0 1.8 4.0 630 537 A 14 ILE HD1% A 13 GLU HBx 1.0 1.8 5.5 631 538 A 13 GLU HGy A 14 ILE HD1% 1.0 1.8 6.5 632 539 A 13 GLU H A 14 ILE H 1.0 1.8 3.5 633 540 A 14 ILE HA A 15 VAL H 1.0 1.8 5.0 634 541 A 14 ILE HB A 15 VAL HGx% 1.0 2.8 6.0 635 542 A 14 ILE HB A 15 VAL HGy% 1.0 1.8 5.0 636 543 A 14 ILE HB A 15 VAL H 1.0 1.8 3.5 637 544 A 15 VAL HGy% A 14 ILE HG1x 1.0 2.8 6.0 638 545 A 15 VAL H A 14 ILE HG1x 1.0 1.8 5.0 639 546 A 15 VAL H A 14 ILE HG1y 1.0 1.8 6.0 640 547 A 14 ILE HG2% A 15 VAL HGy% 1.0 1.8 5.0 641 548 A 14 ILE HG2% A 15 VAL H 1.0 1.8 5.5 642 549 A 14 ILE H A 15 VAL H 1.0 1.8 3.5 643 550 A 15 VAL HA A 16 PRO HDy 1.0 1.8 3.5 644 551 A 15 VAL HA A 16 PRO HDx 1.0 1.8 3.5 645 552 A 15 VAL HGx% A 16 PRO HA 1.0 1.8 6.5 646 553 A 15 VAL HGx% A 16 PRO HDy 1.0 1.8 5.5 647 554 A 15 VAL HGx% A 16 PRO HDx 1.0 1.8 6.5 648 555 A 15 VAL HGy% A 16 PRO HDy 1.0 1.8 6.5 649 556 A 15 VAL HGy% A 16 PRO HDx 1.0 1.8 5.5 650 557 A 15 VAL H A 16 PRO HDy 1.0 1.8 6.0 651 558 A 15 VAL H A 16 PRO HDx 1.0 1.8 5.0 652 559 A 16 PRO HA A 17 THR HG2% 1.0 1.8 5.5 653 560 A 16 PRO HBy A 17 THR H 1.0 1.8 5.0 654 561 A 16 PRO HBx A 17 THR HB 1.0 1.8 6.0 655 562 A 16 PRO HDy A 17 THR H 1.0 1.8 5.0 656 563 A 17 THR HA A 18 ARG H 1.0 1.8 5.0 657 564 A 17 THR HG2% A 18 ARG H 1.0 1.8 5.5 658 565 A 17 THR H A 18 ARG H 1.0 1.8 4.0 659 566 A 18 ARG HA A 19 PRO HA 1.0 1.8 5.0 660 567 A 18 ARG HA A 19 PRO HDy 1.0 1.8 3.5 661 568 A 18 ARG HA A 19 PRO HDx 1.0 1.8 3.5 662 569 A 18 ARG H A 19 PRO HDy 1.0 1.8 4.0 663 570 A 18 ARG H A 19 PRO HDx 1.0 1.8 5.0 664 571 A 19 PRO HBy A 20 TYR H 1.0 1.8 5.0 665 572 A 19 PRO HBx A 20 TYR H 1.0 1.8 6.0 666 573 A 19 PRO HDy A 20 TYR H 1.0 1.8 6.0 667 574 A 20 TYR HDx A 19 PRO HG3 1.0 1.8 5.0 668 575 A 20 TYR HA A 21 VAL HGx% 1.0 1.8 6.5 669 576 A 20 TYR HA A 21 VAL H 1.0 1.8 3.5 670 577 A 20 TYR HDy A 21 VAL H 1.0 1.8 5.0 671 578 A 20 TYR H A 21 VAL H 1.0 1.8 5.0 672 579 A 21 VAL HA A 22 SER H 1.0 1.8 3.5 673 580 A 21 VAL HB A 22 SER H 1.0 1.8 3.5 674 581 A 21 VAL HGy% A 22 SER H 1.0 1.8 5.0 675 582 A 23 ILE HG2% A 22 SER HA 1.0 1.8 5.5 676 583 A 23 ILE H A 22 SER HA 1.0 1.8 3.5 677 584 A 22 SER HBy A 23 ILE H 1.0 1.8 5.0 678 585 A 23 ILE HA A 24 LEU H 1.0 1.8 3.5 679 586 A 23 ILE HB A 24 LEU H 1.0 1.8 3.5 680 587 A 23 ILE HD1% A 24 LEU H 1.0 1.8 5.0 681 588 A 23 ILE HG2% A 24 LEU H 1.0 1.8 5.0 682 589 A 24 LEU HA A 25 ALA H 1.0 1.8 3.5 683 590 A 24 LEU H A 25 ALA H 1.0 1.8 5.0 684 591 A 26 GLU H A 25 ALA HA 1.0 1.8 3.5 685 592 A 25 ALA HB% A 26 GLU H 1.0 1.8 5.0 686 593 A 26 GLU HA A 27 ILE H 1.0 1.8 3.5 687 594 A 26 GLU HBy A 27 ILE H 1.0 1.8 4.0 688 595 A 27 ILE H A 26 GLU HBx 1.0 1.8 4.0 689 596 A 26 GLU HGy A 27 ILE H 1.0 1.8 5.0 690 597 A 27 ILE HA A 28 ASN H 1.0 1.8 5.0 691 598 A 27 ILE HB A 28 ASN H 1.0 1.8 5.0 692 599 A 27 ILE HG1x A 28 ASN H 1.0 1.8 6.0 693 600 A 27 ILE HG1y A 28 ASN H 1.0 1.8 6.0 694 601 A 27 ILE HG2% A 28 ASN HA 1.0 1.8 5.5 695 602 A 27 ILE HG2% A 28 ASN HBx 1.0 1.8 6.5 696 603 A 27 ILE HG2% A 28 ASN H 1.0 1.8 4.0 697 604 A 27 ILE H A 28 ASN H 1.0 1.8 4.0 698 605 A 29 GLU H A 28 ASN HA 1.0 1.8 4.0 699 606 A 28 ASN HBy A 29 GLU H 1.0 1.8 6.0 700 607 A 28 ASN H A 29 GLU H 1.0 1.8 3.5 701 608 A 29 GLU HA A 30 ASN HA 1.0 1.8 6.0 702 609 A 29 GLU HA A 30 ASN H 1.0 1.8 3.0 703 610 A 29 GLU HBy A 30 ASN H 1.0 1.8 4.0 704 611 A 29 GLU HBx A 30 ASN H 1.0 1.8 5.0 705 612 A 29 GLU HGx A 30 ASN H 1.0 1.8 5.0 706 613 A 29 GLU HGy A 30 ASN H 1.0 1.8 5.0 707 614 A 31 ALA HB% A 30 ASN HA 1.0 1.8 6.5 708 615 A 31 ALA H A 30 ASN HA 1.0 1.8 3.5 709 616 A 30 ASN HBy A 31 ALA H 1.0 1.8 3.5 710 617 A 30 ASN HBx A 31 ALA H 1.0 1.8 4.0 711 618 A 32 ASP H A 31 ALA HA 1.0 1.8 5.0 712 619 A 31 ALA HB% A 32 ASP H 1.0 1.8 5.0 713 620 A 31 ALA H A 32 ASP H 1.0 1.8 4.0 714 621 A 32 ASP HBx A 33 ARG H 1.0 1.8 4.0 715 622 A 32 ASP H A 33 ARG H 1.0 1.8 3.5 716 623 A 34 ILE HB A 33 ARG H 1.0 1.8 5.0 717 624 A 34 ILE H A 33 ARG H 1.0 1.8 3.5 718 625 A 34 ILE HG2% A 35 LEU HA 1.0 1.8 5.0 719 626 A 34 ILE HG2% A 35 LEU H 1.0 1.8 5.0 720 627 A 34 ILE H A 35 LEU H 1.0 1.8 3.5 721 628 A 35 LEU HBy A 36 GLY H 1.0 1.8 5.0 722 629 A 35 LEU HBx A 36 GLY H 1.0 1.8 4.0 723 630 A 35 LEU HDy% A 36 GLY H 1.0 1.8 5.5 724 631 A 35 LEU HG A 36 GLY H 1.0 1.8 5.0 725 632 A 35 LEU H A 36 GLY H 1.0 1.8 3.5 726 633 A 37 ALA HB% A 36 GLY HAx 1.0 1.8 6.5 727 634 A 37 ALA H A 36 GLY HAx 1.0 1.8 4.0 728 635 A 37 ALA H A 36 GLY HAy 1.0 1.8 3.5 729 636 A 37 ALA H A 36 GLY H 1.0 1.8 3.5 730 637 A 38 ALA H A 37 ALA HA 1.0 1.8 4.0 731 638 A 37 ALA HB% A 38 ALA HA 1.0 1.8 5.5 732 639 A 37 ALA HB% A 38 ALA HB% 1.0 1.8 5.5 733 640 A 37 ALA HB% A 38 ALA H 1.0 1.8 4.0 734 641 A 37 ALA H A 38 ALA HB% 1.0 1.8 5.5 735 642 A 38 ALA HB% A 39 LEU HBx 1.0 1.8 6.0 736 643 A 38 ALA HB% A 39 LEU HDy% 1.0 1.8 6.0 737 644 A 38 ALA HB% A 39 LEU H 1.0 1.8 4.0 738 645 A 38 ALA H A 39 LEU H 1.0 1.8 3.5 739 646 A 39 LEU HBx A 40 GLU H 1.0 1.8 4.0 740 647 A 39 LEU H A 40 GLU H 1.0 1.8 3.5 741 648 A 40 GLU HA A 41 LYS H 1.0 1.8 5.0 742 649 A 40 GLU HGy A 41 LYS HA 1.0 1.8 6.0 743 650 A 40 GLU H A 41 LYS H 1.0 1.8 3.5 744 651 A 41 LYS HA A 42 TYR H 1.0 1.8 5.0 745 652 A 41 LYS HBx A 42 TYR HA 1.0 1.8 6.0 746 653 A 41 LYS HBx A 42 TYR H 1.0 1.8 4.0 747 654 A 41 LYS HBy A 42 TYR H 1.0 1.8 6.0 748 655 A 42 TYR HA A 43 GLY H 1.0 1.8 4.0 749 656 A 42 TYR HBy A 43 GLY H 1.0 1.8 5.0 750 657 A 42 TYR HDx A 43 GLY H 1.0 1.8 5.0 751 658 A 42 TYR H A 43 GLY H 1.0 1.8 3.5 752 659 A 44 LEU H A 43 GLY HAx 1.0 1.8 5.0 753 660 A 44 LEU H A 43 GLY HAy 1.0 1.8 4.0 754 661 A 44 LEU HA A 45 GLU H 1.0 1.8 4.0 755 662 A 44 LEU HDy% A 45 GLU H 1.0 1.8 6.5 756 663 A 44 LEU H A 45 GLU HA 1.0 1.8 5.0 757 664 A 44 LEU H A 45 GLU HBy 1.0 1.8 6.0 758 665 A 44 LEU H A 45 GLU HBx 1.0 1.8 6.0 759 666 A 44 LEU H A 45 GLU H 1.0 1.8 3.5 760 667 A 45 GLU HGx A 46 HIS HA 1.0 1.8 6.0 761 668 A 46 HIS HA A 47 SER H 1.0 1.8 4.0 762 669 A 48 LYS H A 47 SER HA 1.0 1.8 4.0 763 670 A 47 SER H A 48 LYS H 1.0 1.8 4.0 764 671 A 48 LYS HA A 49 ASP H 1.0 1.8 5.0 765 672 A 48 LYS HGy A 49 ASP H 1.0 1.8 6.0 766 673 A 48 LYS HGx A 49 ASP H 1.0 1.8 5.0 767 674 A 48 LYS H A 49 ASP H 1.0 1.8 4.0 768 675 A 49 ASP HBx A 50 ASP H 1.0 1.8 5.0 769 676 A 49 ASP HBy A 50 ASP H 1.0 1.8 5.0 770 677 A 49 ASP H A 50 ASP HBy 1.0 1.8 5.0 771 678 A 49 ASP H A 50 ASP H 1.0 1.8 3.5 772 679 A 51 PHE H A 50 ASP HA 1.0 1.8 4.0 773 680 A 50 ASP HBx A 51 PHE HEx 1.0 1.8 6.0 774 681 A 50 ASP HBy A 51 PHE HEx 1.0 1.8 6.0 775 682 A 50 ASP HBy A 51 PHE H 1.0 1.8 6.0 776 683 A 50 ASP H A 51 PHE HDx 1.0 1.8 4.0 777 684 A 50 ASP H A 51 PHE H 1.0 1.8 3.5 778 685 A 51 PHE HA A 52 ILE H 1.0 1.8 3.5 779 686 A 51 PHE HBx A 52 ILE H 1.0 1.8 4.0 780 687 A 51 PHE HBy A 52 ILE H 1.0 1.8 3.5 781 688 A 51 PHE HDy A 52 ILE H 1.0 1.8 5.0 782 689 A 51 PHE H A 52 ILE HG2% 1.0 1.8 5.5 783 690 A 51 PHE H A 52 ILE H 1.0 1.8 5.0 784 691 A 52 ILE HA A 53 LEU HA 1.0 1.8 6.0 785 692 A 52 ILE HA A 53 LEU H 1.0 1.8 3.5 786 693 A 52 ILE HB A 53 LEU HBy 1.0 1.8 6.0 787 694 A 52 ILE HB A 53 LEU H 1.0 1.8 3.5 788 695 A 52 ILE HD1% A 53 LEU H 1.0 1.8 5.5 789 696 A 52 ILE HG1x A 53 LEU H 1.0 1.8 5.0 790 697 A 52 ILE H A 53 LEU HA 1.0 1.8 5.0 791 698 A 53 LEU HA A 54 VAL H 1.0 1.8 3.0 792 699 A 53 LEU HBy A 54 VAL H 1.0 1.8 5.0 793 700 A 53 LEU HBx A 54 VAL H 1.0 1.8 5.0 794 701 A 53 LEU HDy% A 54 VAL H 1.0 1.8 5.0 795 702 A 53 LEU HG A 54 VAL H 1.0 1.8 5.0 796 703 A 54 VAL HA A 55 GLU H 1.0 1.8 3.5 797 704 A 54 VAL HB A 55 GLU H 1.0 1.8 3.5 798 705 A 54 VAL H A 55 GLU H 1.0 1.8 6.0 799 706 A 55 GLU HA A 56 VAL HGy% 1.0 1.8 5.5 800 707 A 55 GLU HA A 56 VAL H 1.0 1.8 3.5 801 708 A 55 GLU HBy A 56 VAL H 1.0 1.8 5.0 802 709 A 55 GLU HGx A 56 VAL H 1.0 1.8 5.0 803 710 A 55 GLU H A 56 VAL H 1.0 1.8 6.0 804 711 A 56 VAL HA A 57 SER H 1.0 1.8 3.0 805 712 A 56 VAL HGx% A 57 SER H 1.0 1.8 4.0 806 713 A 56 VAL HGy% A 57 SER H 1.0 1.8 5.0 807 714 A 58 ASN H A 57 SER HA 1.0 1.8 3.5 808 715 A 58 ASN H A 59 ASP H 1.0 1.8 5.0 809 716 A 59 ASP HA A 60 ASP H 1.0 1.8 3.5 810 717 A 62 ARG H A 61 ASP HA 1.0 1.8 3.5 811 718 A 62 ARG H A 61 ASP H 1.0 1.8 3.5 812 719 A 62 ARG HBx A 63 LYS H 1.0 1.8 5.0 813 720 A 62 ARG HGy A 63 LYS H 1.0 1.8 5.0 814 721 A 62 ARG HGx A 63 LYS HGy 1.0 1.8 3.5 815 722 A 62 ARG HGx A 63 LYS HGx 1.0 1.8 3.5 816 723 A 63 LYS HA A 64 SER HBx 1.0 1.8 6.0 817 724 A 63 LYS HA A 64 SER H 1.0 1.8 5.0 818 725 A 65 MET HA A 66 SER H 1.0 1.8 5.0 819 726 A 67 ASP H A 66 SER HA 1.0 1.8 4.0 820 727 A 67 ASP H A 66 SER HBy 1.0 1.8 5.0 821 728 A 67 ASP H A 66 SER HBx 1.0 1.8 5.0 822 729 A 68 LEU H A 67 ASP HA 1.0 1.8 3.5 823 730 A 67 ASP HBy A 68 LEU H 1.0 1.8 5.0 824 731 A 68 LEU H A 69 ARG HBx 1.0 1.8 6.0 825 732 A 69 ARG HBx A 70 GLU H 1.0 1.8 4.0 826 733 A 71 ILE H A 70 GLU HA 1.0 1.8 3.5 827 734 A 71 ILE H A 70 GLU HBx 1.0 1.8 5.0 828 735 A 71 ILE HA A 72 ASP H 1.0 1.8 3.5 829 736 A 71 ILE HB A 72 ASP H 1.0 1.8 4.0 830 737 A 71 ILE HG2% A 72 ASP H 1.0 1.8 5.0 831 738 A 71 ILE H A 72 ASP H 1.0 1.8 5.0 832 739 A 72 ASP HA A 73 GLY H 1.0 1.8 3.5 833 740 A 72 ASP HBx A 73 GLY H 1.0 1.8 5.0 834 741 A 73 GLY H A 72 ASP HBy 1.0 1.8 5.0 835 742 A 74 ARG H A 73 GLY HAx 1.0 1.8 3.5 836 743 A 74 ARG H A 73 GLY HAy 1.0 1.8 3.5 837 744 A 74 ARG HA A 75 PRO HDy 1.0 1.8 3.5 838 745 A 74 ARG HA A 75 PRO HDx 1.0 1.8 3.5 839 746 A 74 ARG HA A 75 PRO HGx 1.0 1.8 5.0 840 747 A 75 PRO HA A 76 ILE H 1.0 1.8 3.5 841 748 A 75 PRO HBy A 76 ILE H 1.0 1.8 5.0 842 749 A 76 ILE HA A 77 PRO HDy 1.0 1.8 4.0 843 750 A 76 ILE HA A 77 PRO HDx 1.0 1.8 4.0 844 751 A 76 ILE HA A 77 PRO HGy 1.0 1.8 5.0 845 752 A 76 ILE HG2% A 77 PRO HDy 1.0 1.8 5.5 846 753 A 76 ILE HG2% A 77 PRO HDx 1.0 1.8 5.0 847 754 A 77 PRO HA A 78 PRO HDy 1.0 1.8 4.0 848 755 A 77 PRO HA A 78 PRO HDx 1.0 1.8 4.0 849 756 A 78 PRO HDy A 77 PRO HBx 1.0 1.8 5.0 850 757 A 78 PRO HDx A 77 PRO HBx 1.0 1.8 5.0 851 758 A 78 PRO HA A 79 THR H 1.0 1.8 4.0 852 759 A 79 THR HG2% A 78 PRO HBy 1.0 1.8 5.0 853 760 A 79 THR H A 78 PRO HBy 1.0 1.8 4.0 854 761 A 78 PRO HDy A 79 THR H 1.0 1.8 5.0 855 762 A 78 PRO HDx A 79 THR H 1.0 1.8 4.0 856 763 A 79 THR H A 78 PRO HGx 1.0 1.8 4.0 857 764 A 79 THR H A 80 GLU H 1.0 1.8 3.5 858 765 A 80 GLU HA A 81 CYS H 1.0 1.8 3.5 859 766 A 80 GLU HGx A 81 CYS H 1.0 1.8 4.0 860 767 A 80 GLU HGy A 81 CYS H 1.0 1.8 4.0 861 768 A 81 CYS HA A 82 PRO HDy 1.0 1.8 4.0 862 769 A 81 CYS HA A 82 PRO HDx 1.0 1.8 4.0 863 770 A 83 LEU H A 82 PRO HA 1.0 1.8 5.0 864 771 A 83 LEU H A 82 PRO HDy 1.0 1.8 5.0 865 772 A 83 LEU HBx A 84 PHE H 1.0 1.8 5.0 866 773 A 84 PHE H A 83 LEU HDx% 1.0 1.8 5.5 867 774 A 83 LEU H A 84 PHE H 1.0 1.8 3.5 868 775 A 84 PHE HA A 85 GLU H 1.0 1.8 4.0 869 776 A 84 PHE HBx A 85 GLU H 1.0 1.8 4.0 870 777 A 84 PHE HBy A 85 GLU HG3 1.0 1.8 5.0 871 778 A 84 PHE HBy A 85 GLU H 1.0 1.8 4.0 872 779 A 84 PHE H A 85 GLU H 1.0 1.8 3.5 873 780 A 86 MET H A 85 GLU HA 1.0 1.8 4.0 874 781 A 85 GLU HBy A 86 MET H 1.0 1.8 4.0 875 782 A 85 GLU HBx A 86 MET H 1.0 1.8 4.0 876 783 A 85 GLU H A 86 MET H 1.0 1.8 3.5 877 784 A 86 MET HA A 87 THR H 1.0 1.8 5.0 878 785 A 86 MET HBy A 87 THR H 1.0 1.8 5.0 879 786 A 87 THR H A 86 MET HBx 1.0 1.8 6.0 880 787 A 87 THR HG2% A 88 ALA H 1.0 1.8 5.5 881 788 A 87 THR H A 88 ALA H 1.0 1.8 3.5 882 789 A 89 ARG H A 88 ALA HA 1.0 1.8 4.0 883 790 A 88 ALA HB% A 89 ARG H 1.0 1.8 4.0 884 791 A 89 ARG HA A 90 SER H 1.0 1.8 4.0 885 792 A 89 ARG H A 90 SER H 1.0 1.8 4.0 886 793 A 90 SER HA A 91 GLY H 1.0 1.8 4.0 887 794 A 91 GLY HAy A 92 ASN H 1.0 1.8 6.0 888 795 A 93 GLY HAx A 94 GLU H 1.0 1.8 6.0 889 796 A 94 GLU H A 93 GLY HAy 1.0 1.8 6.0 890 797 A 94 GLU HA A 95 ASN H 1.0 1.8 5.0 891 798 A 97 PHE H A 96 GLY HAx 1.0 1.8 4.0 892 799 A 97 PHE H A 96 GLY HAy 1.0 1.8 4.0 893 800 A 97 PHE HA A 98 ASP H 1.0 1.8 3.5 894 801 A 97 PHE HBy A 98 ASP H 1.0 1.8 4.0 895 802 A 97 PHE HDy A 98 ASP H 1.0 1.8 5.0 896 803 A 98 ASP HBx A 99 SER H 1.0 1.8 6.0 897 804 A 98 ASP HBy A 99 SER H 1.0 1.8 5.0 898 805 A 98 ASP H A 99 SER H 1.0 1.8 3.5 899 806 A 100 PHE HDy A 99 SER HA 1.0 1.8 5.0 900 807 A 100 PHE H A 99 SER HA 1.0 1.8 3.5 901 808 A 99 SER HBy A 100 PHE H 1.0 1.8 4.0 902 809 A 99 SER HBx A 100 PHE H 1.0 1.8 4.0 903 810 A 100 PHE HA A 101 LEU H 1.0 1.8 3.5 904 811 A 100 PHE HBx A 101 LEU H 1.0 1.8 5.0 905 812 A 100 PHE HBy A 101 LEU H 1.0 1.8 4.0 906 813 A 100 PHE HDx A 101 LEU HDy% 1.0 1.8 6.0 907 814 A 100 PHE HDx A 101 LEU H 1.0 1.8 6.0 908 815 A 100 PHE H A 101 LEU H 1.0 1.8 5.0 909 816 A 101 LEU HA A 102 ALA H 1.0 1.8 3.5 910 817 A 101 LEU HBy A 102 ALA H 1.0 1.8 5.0 911 818 A 101 LEU HBx A 102 ALA H 1.0 1.8 5.0 912 819 A 101 LEU HDx% A 102 ALA H 1.0 1.8 5.0 913 820 A 101 LEU HG A 102 ALA H 1.0 1.8 5.0 914 821 A 103 ILE H A 102 ALA HA 1.0 1.8 3.5 915 822 A 102 ALA HB% A 103 ILE HA 1.0 1.8 6.5 916 823 A 102 ALA HB% A 103 ILE H 1.0 1.8 4.0 917 824 A 103 ILE HA A 104 LYS H 1.0 1.8 3.0 918 825 A 103 ILE HG2% A 104 LYS H 1.0 1.8 4.0 919 826 A 104 LYS HA A 105 ARG H 1.0 1.8 3.0 920 827 A 104 LYS HBx A 105 ARG H 1.0 1.8 3.5 921 828 A 104 LYS HBy A 105 ARG H 1.0 1.8 4.0 922 829 A 104 LYS HEx A 105 ARG H 1.0 1.8 5.0 923 830 A 104 LYS HGx A 105 ARG H 1.0 1.8 5.0 924 831 A 105 ARG HA A 106 LYS H 1.0 1.8 3.5 925 832 A 105 ARG HBx A 106 LYS H 1.0 1.8 5.0 926 833 A 105 ARG H A 106 LYS H 1.0 1.8 5.0 927 834 A 106 LYS HA A 107 PRO HDy 1.0 1.8 3.5 928 835 A 106 LYS HA A 107 PRO HDx 1.0 1.8 3.5 929 836 A 106 LYS HBx A 107 PRO HDy 1.0 1.8 5.0 930 837 A 106 LYS HBx A 107 PRO HDx 1.0 1.8 5.0 931 838 A 106 LYS HBy A 107 PRO HDy 1.0 1.8 6.0 932 839 A 106 LYS HGy A 107 PRO HDy 1.0 1.8 5.0 933 840 A 106 LYS HGy A 107 PRO HDx 1.0 1.8 6.0 934 841 A 106 LYS HGx A 107 PRO HDy 1.0 1.8 5.0 935 842 A 107 PRO HBy A 108 HIS H 1.0 1.8 4.0 936 843 A 107 PRO HBx A 108 HIS H 1.0 1.8 4.0 937 844 A 21 VAL H A 20 TYR HBx 1.0 1.8 4.0 938 844 A 21 VAL H A 20 TYR HBy 1.0 1.8 4.0 939 845 A 34 ILE H A 33 ARG HB2 1.0 1.8 4.0 940 845 A 34 ILE H A 33 ARG HB3 1.0 1.8 4.0 941 846 A 15 VAL HA A 16 PRO HG2 1.0 1.8 6.0 942 846 A 15 VAL HA A 16 PRO HG3 1.0 1.8 6.0 943 847 A 15 VAL HGx% A 16 PRO HG2 1.0 1.8 6.5 944 847 A 15 VAL HGx% A 16 PRO HG3 1.0 1.8 6.5 945 848 A 83 LEU H A 82 PRO HG2 1.0 1.8 4.0 946 848 A 83 LEU H A 82 PRO HG3 1.0 1.8 4.0 947 849 A 49 ASP H A 48 LYS HB2 1.0 1.8 3.5 948 849 A 49 ASP H A 48 LYS HB3 1.0 1.8 3.5 949 850 A 53 LEU HA A 54 VAL HGy% 1.0 1.8 6.0 950 850 A 53 LEU HA A 54 VAL HGx% 1.0 1.8 6.0 951 851 A 71 ILE H A 70 GLU HG2 1.0 1.8 5.0 952 851 A 71 ILE H A 70 GLU HG3 1.0 1.8 5.0 953 852 A 7 LEU H A 6 SER HB2 1.0 1.8 4.0 954 852 A 7 LEU H A 6 SER HB3 1.0 1.8 4.0 955 853 A 70 GLU H A 69 ARG HG2 1.0 1.8 5.0 956 853 A 70 GLU H A 69 ARG HG3 1.0 1.8 5.0 957 854 A 84 PHE HBx A 85 GLU HG3 1.0 1.8 6.0 958 854 A 84 PHE HBx A 85 GLU HG2 1.0 1.8 6.0 959 855 A 81 CYS HA A 82 PRO HG2 1.0 1.8 5.0 960 855 A 82 PRO HG3 A 81 CYS HA 1.0 1.8 5.0 961 856 A 90 SER H A 89 ARG HB2 1.0 1.8 5.0 962 856 A 90 SER H A 89 ARG HB3 1.0 1.8 5.0 963 857 A 15 VAL HA A 16 PRO HG2 1.0 1.8 5.0 964 857 A 15 VAL HA A 16 PRO HG3 1.0 1.8 5.0 965 858 A 17 THR H A 16 PRO HG2 1.0 1.8 5.0 966 858 A 17 THR H A 16 PRO HG3 1.0 1.8 5.0 967 859 A 20 TYR HDx A 19 PRO HG2 1.0 1.8 6.0 968 859 A 20 TYR HDx A 19 PRO HG3 1.0 1.8 6.0 969 860 A 106 LYS HA A 107 PRO HG2 1.0 1.8 5.0 970 860 A 106 LYS HA A 107 PRO HG3 1.0 1.8 5.0 971 861 A 106 LYS HA A 107 PRO HG2 1.0 1.8 5.0 972 861 A 106 LYS HA A 107 PRO HG3 1.0 1.8 5.0 973 862 A 41 LYS HGx A 40 GLU HB2 1.0 1.8 6.0 974 862 A 41 LYS HGx A 40 GLU HB3 1.0 1.8 6.0 975 863 A 58 ASN H A 57 SER HB2 1.0 1.8 4.0 976 863 A 58 ASN H A 57 SER HB3 1.0 1.8 4.0 977 864 A 108 HIS H A 107 PRO HG2 1.0 1.8 4.0 978 864 A 108 HIS H A 107 PRO HG3 1.0 1.8 4.0 979 865 A 20 TYR H A 19 PRO HG2 1.0 1.8 6.0 980 865 A 20 TYR H A 19 PRO HG3 1.0 1.8 6.0 981 866 A 81 CYS H A 80 GLU HB2 1.0 1.8 4.0 982 866 A 81 CYS H A 80 GLU HB3 1.0 1.8 4.0 983 867 A 91 GLY H A 90 SER HB2 1.0 1.8 5.0 984 867 A 90 SER HB3 A 91 GLY H 1.0 1.8 5.0 985 868 A 62 ARG H A 61 ASP HB2 1.0 1.8 4.0 986 868 A 62 ARG H A 61 ASP HB3 1.0 1.8 4.0 987 869 A 47 SER H A 48 LYS HB2 1.0 1.8 5.0 988 869 A 47 SER H A 48 LYS HB3 1.0 1.8 5.0 989 870 A 41 LYS H A 40 GLU HB2 1.0 1.8 3.5 990 870 A 41 LYS H A 40 GLU HB3 1.0 1.8 3.5 991 871 A 17 THR HG2% A 16 PRO HG2 1.0 1.8 5.5 992 871 A 17 THR HG2% A 16 PRO HG3 1.0 1.8 5.5 993 872 A 1 SER HB3 A 2 MET HG2 1.0 1.8 4.0 994 872 A 1 SER HB2 A 2 MET HG2 1.0 1.8 4.0 995 872 A 2 MET HG3 A 1 SER HB2 1.0 1.8 4.0 996 872 A 2 MET HG3 A 1 SER HB3 1.0 1.8 4.0 997 873 A 62 ARG HGy A 63 LYS HD2 1.0 1.8 4.0 998 873 A 62 ARG HGy A 63 LYS HD3 1.0 1.8 4.0 999 874 A 69 ARG H A 68 LEU HDy% 1.0 1.8 6.0 1000 874 A 69 ARG H A 68 LEU HDx% 1.0 1.8 6.0 1001 875 A 3 PHE HDy A 5 GLY HAx 1.0 1.8 5.0 1002 876 A 3 PHE HDy A 5 GLY HAy 1.0 1.8 4.0 1003 877 A 7 LEU HDx% A 3 PHE HEy 1.0 1.8 5.5 1004 878 A 7 LEU HDy% A 3 PHE HZ 1.0 1.8 5.5 1005 879 A 7 LEU HBy A 9 VAL HGx% 1.0 1.8 5.0 1006 880 A 7 LEU HBy A 9 VAL HGy% 1.0 1.8 6.5 1007 881 A 7 LEU HBx A 9 VAL HGx% 1.0 2.9 6.0 1008 882 A 7 LEU HDy% A 9 VAL HA 1.0 1.8 5.5 1009 883 A 10 TYR HA A 12 GLY H 1.0 1.8 6.0 1010 884 A 12 GLY HAx A 10 TYR HEx 1.0 1.8 5.0 1011 885 A 10 TYR HEx A 12 GLY HAy 1.0 1.8 6.0 1012 886 A 13 GLU HGx A 10 TYR HEy 1.0 1.8 6.0 1013 887 A 13 GLU HGy A 10 TYR HEy 1.0 1.8 6.0 1014 888 A 13 GLU H A 10 TYR HEy 1.0 1.8 5.0 1015 889 A 14 ILE H A 12 GLY HAy 1.0 1.8 6.0 1016 890 A 15 VAL HGx% A 12 GLY HAx 1.0 1.8 6.5 1017 891 A 15 VAL H A 12 GLY HAy 1.0 1.8 6.0 1018 892 A 16 PRO HA A 12 GLY HAx 1.0 1.8 6.0 1019 893 A 16 PRO HA A 12 GLY HAy 1.0 1.8 6.0 1020 894 A 15 VAL HGx% A 17 THR HG2% 1.0 1.8 5.5 1021 895 A 15 VAL HGx% A 17 THR H 1.0 1.8 5.0 1022 896 A 15 VAL HA A 18 ARG H 1.0 1.8 5.0 1023 897 A 15 VAL HGx% A 18 ARG HDx 1.0 1.8 6.5 1024 898 A 15 VAL HGx% A 18 ARG HDy 1.0 1.8 6.5 1025 899 A 15 VAL HGx% A 18 ARG H 1.0 1.8 4.0 1026 900 A 15 VAL HGy% A 18 ARG H 1.0 1.8 6.5 1027 901 A 17 THR HA A 19 PRO HDy 1.0 1.8 5.0 1028 902 A 18 ARG HDx A 21 VAL HGy% 1.0 1.8 5.5 1029 903 A 18 ARG HDy A 21 VAL HGy% 1.0 1.8 5.5 1030 904 A 23 ILE HD1% A 25 ALA HA 1.0 1.8 6.5 1031 905 A 23 ILE HD1% A 25 ALA HB% 1.0 1.8 5.5 1032 906 A 29 GLU HBy A 25 ALA HA 1.0 1.8 5.0 1033 907 A 25 ALA HB% A 29 GLU HBy 1.0 1.8 5.0 1034 908 A 25 ALA HB% A 29 GLU HBx 1.0 1.8 5.5 1035 909 A 25 ALA HB% A 29 GLU HGy 1.0 1.8 5.5 1036 910 A 25 ALA HB% A 29 GLU H 1.0 1.8 6.5 1037 911 A 26 GLU HBy A 28 ASN H 1.0 1.8 5.0 1038 912 A 28 ASN H A 26 GLU HBx 1.0 1.8 4.0 1039 913 A 26 GLU HBy A 29 GLU HGx 1.0 1.8 5.0 1040 914 A 26 GLU HBy A 29 GLU H 1.0 1.8 5.0 1041 915 A 26 GLU H A 29 GLU HBx 1.0 1.8 4.0 1042 916 A 27 ILE HA A 29 GLU H 1.0 1.8 6.0 1043 917 A 27 ILE HG2% A 29 GLU H 1.0 1.8 5.5 1044 918 A 29 GLU HBy A 34 ILE HD1% 1.0 1.8 5.0 1045 919 A 29 GLU HBx A 34 ILE HD1% 1.0 1.8 5.5 1046 920 A 29 GLU H A 34 ILE HD1% 1.0 1.8 6.5 1047 921 A 34 ILE HB A 31 ALA HA 1.0 1.8 3.5 1048 922 A 34 ILE HD1% A 31 ALA HA 1.0 1.8 5.0 1049 923 A 34 ILE HG1x A 31 ALA HA 1.0 1.8 5.0 1050 924 A 34 ILE HG1y A 31 ALA HA 1.0 1.8 5.0 1051 925 A 34 ILE HG2% A 31 ALA HA 1.0 1.8 5.5 1052 926 A 34 ILE H A 31 ALA HA 1.0 1.8 4.0 1053 927 A 31 ALA HB% A 34 ILE HD1% 1.0 1.8 5.0 1054 928 A 31 ALA HB% A 34 ILE HG2% 1.0 1.8 6.0 1055 929 A 35 LEU H A 31 ALA HA 1.0 1.8 5.0 1056 930 A 32 ASP H A 34 ILE HB 1.0 1.8 5.0 1057 931 A 35 LEU HBx A 32 ASP HA 1.0 1.8 5.0 1058 932 A 35 LEU HDy% A 32 ASP HA 1.0 1.8 6.5 1059 933 A 35 LEU H A 33 ARG H 1.0 1.8 4.0 1060 934 A 34 ILE HA A 37 ALA HB% 1.0 1.8 4.0 1061 935 A 34 ILE HG2% A 38 ALA HB% 1.0 1.8 5.5 1062 936 A 35 LEU HA A 38 ALA HB% 1.0 1.8 5.0 1063 937 A 35 LEU HA A 38 ALA H 1.0 1.8 4.0 1064 938 A 35 LEU HDx% A 38 ALA HB% 1.0 1.8 6.0 1065 939 A 35 LEU HDy% A 39 LEU HDx% 1.0 1.8 5.5 1066 940 A 35 LEU HDy% A 39 LEU HDy% 1.0 1.8 6.0 1067 941 A 35 LEU HG A 39 LEU HDx% 1.0 1.8 5.5 1068 942 A 35 LEU HG A 39 LEU HDy% 1.0 1.8 5.5 1069 943 A 38 ALA H A 36 GLY HAy 1.0 1.8 6.0 1070 944 A 39 LEU HBy A 36 GLY HAx 1.0 1.8 6.0 1071 945 A 39 LEU HBx A 36 GLY HAx 1.0 1.8 5.0 1072 946 A 39 LEU H A 36 GLY HAx 1.0 1.8 5.0 1073 947 A 39 LEU HBx A 36 GLY HAy 1.0 1.8 6.0 1074 948 A 39 LEU HBx A 36 GLY H 1.0 1.8 6.0 1075 949 A 40 GLU HGy A 37 ALA HA 1.0 1.8 6.0 1076 950 A 40 GLU HGx A 37 ALA HA 1.0 1.8 5.0 1077 951 A 40 GLU H A 37 ALA HA 1.0 1.8 4.0 1078 952 A 41 LYS H A 37 ALA HA 1.0 1.8 5.0 1079 953 A 37 ALA HB% A 41 LYS HEy 1.0 1.8 5.5 1080 954 A 37 ALA HB% A 41 LYS HEx 1.0 1.8 5.5 1081 955 A 41 LYS HBx A 38 ALA HA 1.0 1.8 5.0 1082 956 A 41 LYS H A 38 ALA HA 1.0 1.8 4.0 1083 957 A 38 ALA HB% A 41 LYS HBx 1.0 1.8 6.5 1084 958 A 38 ALA HB% A 42 TYR HDx 1.0 1.8 5.5 1085 959 A 38 ALA HB% A 42 TYR HEx 1.0 1.8 5.0 1086 960 A 39 LEU HA A 41 LYS H 1.0 1.8 6.0 1087 961 A 39 LEU HA A 42 TYR HBy 1.0 1.8 6.0 1088 962 A 39 LEU HA A 42 TYR HDx 1.0 1.8 4.0 1089 963 A 39 LEU HA A 42 TYR H 1.0 1.8 4.0 1090 964 A 39 LEU HDy% A 42 TYR HBy 1.0 1.8 6.0 1091 965 A 39 LEU HDy% A 42 TYR HDx 1.0 1.8 6.0 1092 966 A 39 LEU HA A 44 LEU HDx% 1.0 1.8 5.5 1093 967 A 39 LEU HA A 44 LEU HDy% 1.0 1.8 6.0 1094 968 A 39 LEU HA A 44 LEU H 1.0 1.8 5.0 1095 969 A 39 LEU HDy% A 44 LEU HBy 1.0 1.8 5.0 1096 970 A 39 LEU HDy% A 44 LEU HBx 1.0 1.8 5.0 1097 971 A 39 LEU HDy% A 44 LEU HDx% 1.0 1.8 5.0 1098 972 A 39 LEU HDy% A 44 LEU HDy% 1.0 1.8 5.5 1099 973 A 39 LEU HDy% A 44 LEU H 1.0 1.8 5.5 1100 974 A 40 GLU HA A 42 TYR H 1.0 1.8 5.0 1101 975 A 40 GLU HA A 45 GLU HBy 1.0 1.8 5.0 1102 976 A 40 GLU HA A 45 GLU HBx 1.0 1.8 4.0 1103 977 A 40 GLU HA A 45 GLU H 1.0 1.8 4.0 1104 978 A 40 GLU HGy A 45 GLU HBy 1.0 1.8 6.0 1105 979 A 41 LYS H A 43 GLY H 1.0 1.8 5.0 1106 980 A 42 TYR HBy A 44 LEU HDx% 1.0 1.8 5.5 1107 981 A 42 TYR HBy A 44 LEU HG 1.0 1.8 6.0 1108 982 A 42 TYR HBy A 44 LEU H 1.0 1.8 5.0 1109 983 A 42 TYR HBx A 44 LEU HDx% 1.0 1.8 5.0 1110 984 A 42 TYR HBx A 44 LEU HG 1.0 1.8 6.0 1111 985 A 42 TYR HDx A 44 LEU HDx% 1.0 1.8 5.5 1112 986 A 42 TYR H A 44 LEU HDx% 1.0 1.8 6.5 1113 987 A 42 TYR H A 44 LEU H 1.0 1.8 5.0 1114 988 A 45 GLU H A 43 GLY H 1.0 1.8 6.0 1115 989 A 44 LEU HA A 47 SER H 1.0 1.8 5.0 1116 990 A 44 LEU HBy A 47 SER H 1.0 1.8 5.0 1117 991 A 44 LEU HDy% A 47 SER HBx 1.0 1.8 6.5 1118 992 A 44 LEU H A 47 SER HBy 1.0 1.8 6.0 1119 993 A 45 GLU H A 47 SER H 1.0 1.8 5.0 1120 994 A 45 GLU HA A 48 LYS HA 1.0 1.8 5.0 1121 995 A 46 HIS HA A 48 LYS H 1.0 1.8 6.0 1122 996 A 49 ASP H A 47 SER HA 1.0 1.8 5.0 1123 997 A 50 ASP H A 47 SER HA 1.0 1.8 5.0 1124 998 A 47 SER HBx A 50 ASP HBx 1.0 1.8 6.0 1125 999 A 47 SER HBx A 50 ASP HBy 1.0 1.8 5.0 1126 1000 A 47 SER HBy A 51 PHE HDx 1.0 1.8 5.0 1127 1001 A 47 SER HBy A 51 PHE HEx 1.0 1.8 5.0 1128 1002 A 47 SER HBy A 51 PHE HZ 1.0 1.8 6.0 1129 1003 A 47 SER HBx A 51 PHE HDx 1.0 1.8 5.0 1130 1004 A 47 SER HBx A 51 PHE HEx 1.0 1.8 4.0 1131 1005 A 47 SER HBx A 51 PHE HZ 1.0 1.8 6.0 1132 1006 A 48 LYS HA A 50 ASP H 1.0 1.8 5.0 1133 1007 A 48 LYS HA A 51 PHE HDx 1.0 1.8 3.5 1134 1008 A 48 LYS HA A 51 PHE HEx 1.0 1.8 6.0 1135 1009 A 48 LYS HGy A 51 PHE HDx 1.0 1.8 5.0 1136 1010 A 48 LYS HGx A 51 PHE H 1.0 1.8 5.0 1137 1011 A 52 ILE HB A 54 VAL HGx% 1.0 1.8 5.5 1138 1012 A 52 ILE HD1% A 54 VAL HB 1.0 1.8 5.5 1139 1013 A 52 ILE HD1% A 54 VAL HGx% 1.0 1.8 5.0 1140 1014 A 52 ILE HG1x A 54 VAL HGx% 1.0 1.8 5.5 1141 1015 A 54 VAL HGx% A 52 ILE HG1y 1.0 1.8 4.0 1142 1016 A 52 ILE HG2% A 54 VAL HGx% 1.0 1.8 5.5 1143 1017 A 54 VAL HB A 56 VAL HGy% 1.0 1.8 5.5 1144 1018 A 56 VAL HGy% A 54 VAL HGx% 1.0 1.8 5.0 1145 1019 A 56 VAL HA A 54 VAL HGy% 1.0 1.8 5.5 1146 1020 A 56 VAL HGx% A 54 VAL HGy% 1.0 1.8 5.0 1147 1021 A 56 VAL HGy% A 54 VAL HGy% 1.0 1.8 5.0 1148 1022 A 56 VAL H A 54 VAL HGy% 1.0 1.8 5.5 1149 1023 A 56 VAL HGx% A 58 ASN HBx 1.0 1.8 6.0 1150 1024 A 63 LYS H A 60 ASP HA 1.0 1.8 6.0 1151 1025 A 64 SER H A 60 ASP HA 1.0 1.8 6.0 1152 1026 A 64 SER HBx A 60 ASP HBx 1.0 1.8 5.0 1153 1027 A 64 SER H A 60 ASP HBx 1.0 1.8 6.0 1154 1028 A 62 ARG H A 65 MET HA 1.0 1.8 6.0 1155 1029 A 62 ARG H A 67 ASP HA 1.0 1.8 6.0 1156 1030 A 64 SER H A 66 SER HBy 1.0 1.8 6.0 1157 1031 A 64 SER H A 66 SER HBx 1.0 1.8 6.0 1158 1032 A 65 MET HA A 67 ASP H 1.0 1.8 5.0 1159 1033 A 71 ILE HG2% A 73 GLY H 1.0 1.8 5.5 1160 1034 A 76 ILE HG2% A 80 GLU HGx 1.0 1.8 6.5 1161 1035 A 76 ILE HG2% A 80 GLU HGy 1.0 1.8 6.5 1162 1036 A 76 ILE HG2% A 80 GLU H 1.0 1.8 5.0 1163 1037 A 77 PRO HBy A 79 THR H 1.0 1.8 4.0 1164 1038 A 79 THR H A 77 PRO HBx 1.0 1.8 4.0 1165 1039 A 77 PRO HBy A 80 GLU H 1.0 1.8 4.0 1166 1040 A 80 GLU H A 77 PRO HBx 1.0 1.8 5.0 1167 1041 A 78 PRO HA A 80 GLU H 1.0 1.8 5.0 1168 1042 A 80 GLU HGx A 82 PRO HA 1.0 1.8 6.0 1169 1043 A 80 GLU HGy A 82 PRO HA 1.0 1.8 5.0 1170 1044 A 84 PHE HDx A 81 CYS HBy 1.0 1.8 6.0 1171 1045 A 81 CYS HBx A 84 PHE HDx 1.0 1.8 5.0 1172 1046 A 81 CYS HBx A 84 PHE HEx 1.0 1.8 5.0 1173 1047 A 84 PHE H A 82 PRO HA 1.0 1.8 6.0 1174 1048 A 85 GLU H A 82 PRO HA 1.0 1.8 5.0 1175 1049 A 83 LEU HA A 86 MET HBy 1.0 1.8 4.0 1176 1050 A 83 LEU HA A 86 MET HBx 1.0 1.8 5.0 1177 1051 A 83 LEU HA A 86 MET H 1.0 1.8 4.0 1178 1052 A 86 MET HBy A 83 LEU HDx% 1.0 1.8 5.0 1179 1053 A 86 MET HE% A 83 LEU HDx% 1.0 1.8 5.5 1180 1054 A 86 MET H A 83 LEU HDx% 1.0 1.8 6.5 1181 1055 A 86 MET HE% A 83 LEU HDy% 1.0 1.8 6.0 1182 1056 A 87 THR HG2% A 83 LEU HDx% 1.0 1.8 5.5 1183 1057 A 84 PHE H A 86 MET H 1.0 1.8 5.0 1184 1058 A 84 PHE HA A 87 THR HB 1.0 1.8 5.0 1185 1059 A 84 PHE HA A 87 THR HG2% 1.0 1.8 6.5 1186 1060 A 88 ALA HB% A 85 GLU HA 1.0 1.8 4.0 1187 1061 A 86 MET HA A 89 ARG H 1.0 1.8 6.0 1188 1062 A 93 GLY HAy A 98 ASP HA 1.0 1.8 6.0 1189 1063 A 94 GLU HA A 96 GLY H 1.0 1.8 5.0 1190 1064 A 97 PHE HBx A 99 SER H 1.0 1.8 5.0 1191 1065 A 97 PHE HBy A 99 SER H 1.0 1.8 5.0 1192 1066 A 100 PHE HDx A 102 ALA HA 1.0 1.8 6.0 1193 1067 A 100 PHE HDx A 102 ALA HB% 1.0 1.8 5.0 1194 1068 A 102 ALA HA A 100 PHE HEx 1.0 1.8 6.0 1195 1069 A 102 ALA HB% A 100 PHE HEx 1.0 1.8 5.0 1196 1070 A 103 ILE HG2% A 105 ARG H 1.0 1.8 6.5 1197 1071 A 104 LYS HBx A 106 LYS H 1.0 1.8 6.0 1198 1072 A 62 ARG HBx A 59 ASP HB3 1.0 1.8 6.0 1199 1072 A 62 ARG HBx A 59 ASP HB2 1.0 1.8 6.0 1200 1073 A 45 GLU HBy A 40 GLU HB2 1.0 1.8 4.0 1201 1073 A 45 GLU HBy A 40 GLU HB3 1.0 1.8 4.0 1202 1074 A 37 ALA HB% A 40 GLU HB2 1.0 1.8 5.0 1203 1074 A 37 ALA HB% A 40 GLU HB3 1.0 1.8 5.0 1204 1075 A 37 ALA HB% A 40 GLU HB2 1.0 1.8 5.5 1205 1075 A 37 ALA HB% A 40 GLU HB3 1.0 1.8 5.5 1206 1076 A 37 ALA HA A 40 GLU HB2 1.0 1.8 3.5 1207 1076 A 40 GLU HB3 A 37 ALA HA 1.0 1.8 3.5 1208 1077 A 51 PHE HDx A 48 LYS HB2 1.0 1.8 6.0 1209 1077 A 51 PHE HDx A 48 LYS HB3 1.0 1.8 6.0 1210 1078 A 76 ILE HG2% A 80 GLU HB2 1.0 1.8 5.0 1211 1078 A 76 ILE HG2% A 80 GLU HB3 1.0 1.8 5.0 1212 1079 A 87 THR HA A 90 SER HB2 1.0 1.8 4.0 1213 1079 A 87 THR HA A 90 SER HB3 1.0 1.8 4.0 1214 1080 A 29 GLU HGy A 33 ARG HG2 1.0 1.8 5.0 1215 1080 A 29 GLU HGy A 33 ARG HG3 1.0 1.8 5.0 1216 1081 A 17 THR HA A 19 PRO HG2 1.0 1.8 6.0 1217 1081 A 17 THR HA A 19 PRO HG3 1.0 1.8 6.0 1218 1082 A 37 ALA H A 40 GLU HB2 1.0 1.8 5.0 1219 1082 A 37 ALA H A 40 GLU HB3 1.0 1.8 5.0 1220 1083 A 30 ASN H A 33 ARG HB2 1.0 1.8 4.0 1221 1083 A 30 ASN H A 33 ARG HB3 1.0 1.8 4.0 1222 1084 A 59 ASP H A 57 SER HB2 1.0 1.8 4.0 1223 1084 A 59 ASP H A 57 SER HB3 1.0 1.8 4.0 1224 1085 A 29 GLU HGx A 33 ARG HB2 1.0 1.8 5.0 1225 1085 A 29 GLU HGx A 33 ARG HB3 1.0 1.8 5.0 1226 1086 A 37 ALA HA A 40 GLU HB2 1.0 1.8 4.0 1227 1086 A 40 GLU HB3 A 37 ALA HA 1.0 1.8 4.0 1228 1087 A 45 GLU H A 40 GLU HB2 1.0 1.8 5.0 1229 1087 A 45 GLU H A 40 GLU HB3 1.0 1.8 5.0 1230 1088 A 76 ILE HG2% A 80 GLU HB2 1.0 1.8 5.0 1231 1088 A 76 ILE HG2% A 80 GLU HB3 1.0 1.8 5.0 1232 1089 A 52 ILE HG2% A 54 VAL HGy% 1.0 1.8 5.5 1233 1089 A 52 ILE HG2% A 54 VAL HGx% 1.0 1.8 5.5 1234 1090 A 25 ALA HB% A 3 PHE HEy 1.0 1.8 5.5 1235 1091 A 25 ALA HB% A 3 PHE HZ 1.0 1.8 5.0 1236 1092 A 26 GLU HA A 3 PHE HEx 1.0 1.8 5.5 1237 1092 A 26 GLU HA A 3 PHE HEy 1.0 1.8 5.5 1238 1093 A 27 ILE HA A 3 PHE HEx 1.0 1.8 6.0 1239 1094 A 27 ILE H A 3 PHE HEx 1.0 1.8 5.0 1240 1095 A 83 LEU HDx% A 3 PHE HEx 1.0 1.8 5.5 1241 1096 A 3 PHE HEx A 83 LEU HDy% 1.0 1.8 5.0 1242 1097 A 83 LEU HDx% A 3 PHE HZ 1.0 1.8 5.5 1243 1098 A 3 PHE HZ A 83 LEU HDy% 1.0 1.8 5.5 1244 1099 A 3 PHE HBy A 87 THR HG2% 1.0 1.8 5.0 1245 1100 A 3 PHE HDx A 87 THR HG2% 1.0 1.8 5.0 1246 1101 A 23 ILE H A 6 SER HA 1.0 1.8 5.0 1247 1102 A 24 LEU HA A 6 SER HA 1.0 1.8 3.5 1248 1103 A 24 LEU HDx% A 6 SER HA 1.0 1.8 5.0 1249 1104 A 25 ALA H A 6 SER HA 1.0 1.8 5.0 1250 1105 A 7 LEU HBx A 23 ILE HD1% 1.0 1.8 5.0 1251 1106 A 7 LEU HDy% A 23 ILE HG1y 1.0 1.8 5.0 1252 1107 A 7 LEU HDy% A 23 ILE HG1x 1.0 1.8 5.0 1253 1108 A 7 LEU H A 23 ILE HG1y 1.0 1.8 5.0 1254 1109 A 7 LEU H A 23 ILE HG1x 1.0 1.8 5.0 1255 1110 A 7 LEU H A 24 LEU HA 1.0 1.8 5.0 1256 1111 A 7 LEU HA A 25 ALA HB% 1.0 1.8 6.0 1257 1112 A 7 LEU HBy A 25 ALA HB% 1.0 1.8 5.0 1258 1113 A 7 LEU HBx A 25 ALA HB% 1.0 1.8 5.0 1259 1114 A 7 LEU HDx% A 25 ALA HA 1.0 1.8 6.5 1260 1115 A 7 LEU HDx% A 25 ALA HB% 1.0 1.8 5.5 1261 1116 A 7 LEU HDy% A 25 ALA HB% 1.0 1.8 5.5 1262 1117 A 7 LEU HG A 25 ALA HB% 1.0 1.8 5.0 1263 1118 A 7 LEU HBx A 34 ILE HG2% 1.0 1.8 5.0 1264 1119 A 7 LEU HDx% A 83 LEU HDx% 1.0 1.8 5.0 1265 1120 A 7 LEU HDx% A 83 LEU HDy% 1.0 1.8 5.5 1266 1121 A 7 LEU HDx% A 86 MET HE% 1.0 1.8 5.5 1267 1122 A 8 LYS HBx A 20 TYR HDy 1.0 1.8 6.0 1268 1123 A 8 LYS HDy A 20 TYR HDy 1.0 1.8 6.0 1269 1124 A 8 LYS HGy A 20 TYR HDy 1.0 1.8 4.0 1270 1125 A 8 LYS HGy A 20 TYR HEy 1.0 1.8 5.0 1271 1126 A 8 LYS HGx A 20 TYR HDy 1.0 1.8 5.0 1272 1127 A 8 LYS HGx A 20 TYR HEy 1.0 1.8 5.0 1273 1128 A 8 LYS HA A 22 SER HA 1.0 1.8 3.5 1274 1129 A 8 LYS HA A 22 SER HBy 1.0 1.8 6.0 1275 1130 A 8 LYS HA A 22 SER HBx 1.0 1.8 5.0 1276 1131 A 8 LYS HBx A 22 SER HA 1.0 1.8 6.0 1277 1132 A 8 LYS HGy A 22 SER HA 1.0 1.8 6.0 1278 1133 A 8 LYS HA A 23 ILE H 1.0 1.8 5.0 1279 1134 A 9 VAL H A 20 TYR HA 1.0 1.8 6.0 1280 1135 A 9 VAL H A 20 TYR HDy 1.0 1.8 5.0 1281 1136 A 9 VAL HGx% A 21 VAL HA 1.0 1.8 6.5 1282 1137 A 9 VAL HGx% A 21 VAL HGy% 1.0 1.8 5.5 1283 1138 A 9 VAL H A 21 VAL H 1.0 1.8 4.0 1284 1139 A 9 VAL H A 22 SER HA 1.0 1.8 4.0 1285 1140 A 9 VAL HGx% A 23 ILE HA 1.0 1.8 6.0 1286 1141 A 9 VAL HGx% A 23 ILE HB 1.0 1.8 5.0 1287 1142 A 9 VAL HGx% A 23 ILE HD1% 1.0 1.8 5.0 1288 1143 A 9 VAL HGy% A 37 ALA HB% 1.0 1.8 5.5 1289 1144 A 9 VAL HB A 38 ALA HB% 1.0 1.8 5.0 1290 1145 A 9 VAL HGx% A 38 ALA HA 1.0 1.8 5.0 1291 1146 A 9 VAL HGx% A 38 ALA HB% 1.0 1.8 5.0 1292 1147 A 9 VAL HGy% A 38 ALA HB% 1.0 1.8 5.0 1293 1148 A 9 VAL H A 38 ALA HB% 1.0 1.8 5.5 1294 1149 A 9 VAL HGx% A 42 TYR HEx 1.0 1.8 5.5 1295 1150 A 9 VAL HGx% A 102 ALA HA 1.0 1.8 5.0 1296 1151 A 9 VAL HGy% A 102 ALA HA 1.0 1.8 5.5 1297 1152 A 9 VAL HGy% A 102 ALA HB% 1.0 1.8 5.5 1298 1153 A 9 VAL HGx% A 103 ILE HG1x 1.0 1.8 4.0 1299 1154 A 9 VAL HGy% A 103 ILE HG1y 1.0 1.8 5.0 1300 1155 A 10 TYR HDx A 19 PRO HBy 1.0 1.8 6.0 1301 1156 A 10 TYR HDx A 19 PRO HBx 1.0 1.8 5.0 1302 1157 A 19 PRO HA A 10 TYR HEx 1.0 1.8 5.0 1303 1158 A 19 PRO HBy A 10 TYR HEx 1.0 1.8 3.5 1304 1159 A 19 PRO HBx A 10 TYR HEx 1.0 1.8 4.0 1305 1160 A 10 TYR HA A 20 TYR HA 1.0 1.8 3.5 1306 1161 A 10 TYR HA A 20 TYR HBy 1.0 1.8 6.0 1307 1162 A 10 TYR HA A 20 TYR HBx 1.0 1.8 6.0 1308 1163 A 10 TYR HA A 20 TYR HEy 1.0 1.8 5.0 1309 1164 A 10 TYR HBy A 20 TYR HEy 1.0 1.8 4.0 1310 1165 A 10 TYR HBx A 20 TYR HEy 1.0 1.8 4.0 1311 1166 A 10 TYR HA A 21 VAL H 1.0 1.8 5.0 1312 1167 A 10 TYR HDy A 56 VAL HGx% 1.0 1.8 5.5 1313 1168 A 68 LEU HBy A 10 TYR HEy 1.0 1.8 6.0 1314 1169 A 10 TYR HDy A 71 ILE HD1% 1.0 1.8 5.0 1315 1170 A 10 TYR HDy A 71 ILE HG2% 1.0 1.8 5.0 1316 1171 A 71 ILE HB A 10 TYR HEy 1.0 1.8 4.0 1317 1172 A 71 ILE HD1% A 10 TYR HEy 1.0 1.8 4.0 1318 1173 A 71 ILE HG1x A 10 TYR HEy 1.0 1.8 4.0 1319 1174 A 71 ILE HG1y A 10 TYR HEy 1.0 1.8 5.0 1320 1175 A 71 ILE HG2% A 10 TYR HEy 1.0 1.8 5.0 1321 1176 A 10 TYR HBy A 100 PHE HEx 1.0 1.8 6.0 1322 1177 A 10 TYR HBx A 100 PHE HEx 1.0 1.8 5.0 1323 1178 A 10 TYR H A 100 PHE HDx 1.0 1.8 5.0 1324 1179 A 10 TYR HA A 102 ALA HB% 1.0 1.8 6.5 1325 1180 A 10 TYR HBy A 102 ALA HA 1.0 1.8 5.0 1326 1181 A 10 TYR HBy A 102 ALA HB% 1.0 1.8 5.0 1327 1182 A 10 TYR HBx A 102 ALA HA 1.0 1.8 5.0 1328 1183 A 10 TYR HBx A 102 ALA HB% 1.0 1.8 5.0 1329 1184 A 10 TYR HDy A 102 ALA HA 1.0 1.8 5.0 1330 1185 A 10 TYR HDy A 102 ALA HB% 1.0 1.8 4.0 1331 1186 A 102 ALA HB% A 10 TYR HEy 1.0 1.8 5.5 1332 1187 A 10 TYR H A 102 ALA HA 1.0 1.8 4.0 1333 1188 A 10 TYR H A 102 ALA HB% 1.0 1.8 5.5 1334 1189 A 10 TYR H A 103 ILE H 1.0 1.8 5.0 1335 1190 A 20 TYR HA A 11 GLY H 1.0 1.8 5.0 1336 1191 A 21 VAL HGx% A 11 GLY HAy 1.0 1.8 6.5 1337 1192 A 21 VAL HGx% A 11 GLY H 1.0 1.8 6.5 1338 1193 A 42 TYR HEx A 11 GLY HAx 1.0 1.8 5.0 1339 1194 A 42 TYR HEx A 11 GLY HAy 1.0 1.8 5.0 1340 1195 A 11 GLY H A 42 TYR HEx 1.0 1.8 6.0 1341 1196 A 103 ILE HB A 11 GLY HAx 1.0 1.8 6.0 1342 1197 A 103 ILE HD1% A 11 GLY HAx 1.0 1.8 5.0 1343 1198 A 103 ILE H A 11 GLY HAx 1.0 1.8 5.0 1344 1199 A 103 ILE HB A 11 GLY HAy 1.0 1.8 5.0 1345 1200 A 103 ILE HD1% A 11 GLY HAy 1.0 1.8 5.5 1346 1201 A 19 PRO HA A 12 GLY HAx 1.0 1.8 4.0 1347 1202 A 19 PRO HBx A 12 GLY HAx 1.0 1.8 6.0 1348 1203 A 19 PRO HA A 12 GLY HAy 1.0 1.8 4.0 1349 1204 A 19 PRO HBx A 12 GLY HAy 1.0 1.8 6.0 1350 1205 A 19 PRO HA A 12 GLY H 1.0 1.8 6.0 1351 1206 A 13 GLU HGx A 70 GLU HA 1.0 1.8 6.0 1352 1207 A 13 GLU HGy A 70 GLU HA 1.0 1.8 6.0 1353 1208 A 104 LYS HA A 13 GLU HBx 1.0 1.8 6.0 1354 1209 A 13 GLU HGx A 104 LYS HA 1.0 1.8 6.0 1355 1210 A 13 GLU HGy A 104 LYS HA 1.0 1.8 6.0 1356 1211 A 14 ILE HD1% A 39 LEU HDy% 1.0 1.8 5.5 1357 1212 A 14 ILE HG2% A 44 LEU HDx% 1.0 1.8 5.0 1358 1213 A 14 ILE HD1% A 51 PHE HDy 1.0 1.8 5.0 1359 1214 A 14 ILE HD1% A 51 PHE HEy 1.0 1.8 5.0 1360 1215 A 14 ILE HD1% A 51 PHE HZ 1.0 1.8 5.5 1361 1216 A 14 ILE HG2% A 51 PHE HDy 1.0 1.8 5.5 1362 1217 A 14 ILE HG2% A 51 PHE HEy 1.0 1.8 5.0 1363 1218 A 14 ILE HG2% A 51 PHE HZ 1.0 1.8 5.0 1364 1219 A 14 ILE HD1% A 103 ILE HB 1.0 1.8 5.5 1365 1220 A 14 ILE HD1% A 103 ILE HG2% 1.0 1.8 5.0 1366 1221 A 14 ILE HD1% A 104 LYS HA 1.0 1.8 5.0 1367 1222 A 14 ILE HD1% A 105 ARG HA 1.0 1.8 5.5 1368 1223 A 14 ILE HD1% A 105 ARG H 1.0 1.8 5.0 1369 1224 A 15 VAL HB A 42 TYR HDy 1.0 1.8 5.0 1370 1225 A 15 VAL HGx% A 42 TYR HDy 1.0 1.8 5.0 1371 1226 A 15 VAL HGx% A 42 TYR HEy 1.0 1.8 4.0 1372 1227 A 15 VAL HGy% A 42 TYR HBy 1.0 1.8 5.5 1373 1228 A 15 VAL HGy% A 42 TYR HBx 1.0 1.8 5.5 1374 1229 A 15 VAL HGy% A 42 TYR HDy 1.0 1.8 4.0 1375 1230 A 15 VAL HGy% A 42 TYR HEy 1.0 1.8 5.0 1376 1231 A 18 ARG HBy A 42 TYR HDy 1.0 1.8 6.0 1377 1232 A 18 ARG HBy A 42 TYR HEy 1.0 1.8 4.0 1378 1233 A 18 ARG HBx A 42 TYR HEy 1.0 1.8 4.0 1379 1234 A 18 ARG HDx A 42 TYR HDy 1.0 1.8 5.0 1380 1235 A 18 ARG HDx A 42 TYR HEy 1.0 1.8 4.0 1381 1236 A 18 ARG HDy A 42 TYR HA 1.0 1.8 6.0 1382 1237 A 18 ARG HDy A 42 TYR HDy 1.0 1.8 6.0 1383 1238 A 18 ARG HDy A 42 TYR HEy 1.0 1.8 5.0 1384 1239 A 18 ARG HGy A 42 TYR HEy 1.0 1.8 5.0 1385 1240 A 18 ARG H A 42 TYR HEy 1.0 1.8 6.0 1386 1241 A 21 VAL HGx% A 38 ALA HB% 1.0 1.8 5.0 1387 1242 A 21 VAL HB A 41 LYS HBy 1.0 1.8 5.0 1388 1243 A 21 VAL HB A 41 LYS HGx 1.0 1.8 5.0 1389 1244 A 21 VAL HGx% A 41 LYS HBy 1.0 1.8 5.5 1390 1245 A 21 VAL HGy% A 41 LYS HA 1.0 1.8 6.5 1391 1246 A 21 VAL HGy% A 41 LYS HBx 1.0 1.8 5.0 1392 1247 A 21 VAL HGy% A 41 LYS HBy 1.0 1.8 4.0 1393 1248 A 21 VAL HGy% A 41 LYS HGy 1.0 1.8 5.0 1394 1249 A 21 VAL HGy% A 41 LYS HGx 1.0 1.8 5.5 1395 1250 A 21 VAL HGy% A 41 LYS H 1.0 1.8 6.5 1396 1251 A 21 VAL HGx% A 42 TYR HDx 1.0 1.8 5.0 1397 1252 A 21 VAL HGx% A 42 TYR HEx 1.0 1.8 4.0 1398 1253 A 21 VAL HGx% A 42 TYR H 1.0 1.8 6.5 1399 1254 A 21 VAL HGy% A 42 TYR HA 1.0 1.8 6.5 1400 1255 A 21 VAL HGy% A 42 TYR HDy 1.0 1.8 5.5 1401 1256 A 21 VAL HGy% A 42 TYR HEy 1.0 1.8 5.0 1402 1257 A 21 VAL HGy% A 42 TYR H 1.0 1.8 5.5 1403 1258 A 22 SER H A 41 LYS HGy 1.0 1.8 6.0 1404 1259 A 23 ILE HD1% A 34 ILE HA 1.0 1.8 5.0 1405 1260 A 23 ILE HA A 37 ALA HB% 1.0 1.8 5.5 1406 1261 A 23 ILE HB A 37 ALA HB% 1.0 1.8 4.0 1407 1262 A 23 ILE HD1% A 37 ALA HB% 1.0 1.8 5.0 1408 1263 A 23 ILE HG2% A 37 ALA HB% 1.0 1.8 5.0 1409 1264 A 23 ILE HG2% A 37 ALA H 1.0 1.8 5.5 1410 1265 A 23 ILE HB A 38 ALA HB% 1.0 1.8 5.5 1411 1266 A 23 ILE HD1% A 38 ALA HA 1.0 1.8 5.5 1412 1267 A 23 ILE HD1% A 38 ALA HB% 1.0 1.8 5.0 1413 1268 A 23 ILE HD1% A 38 ALA H 1.0 1.8 5.0 1414 1269 A 23 ILE HG2% A 38 ALA HA 1.0 1.8 4.0 1415 1270 A 23 ILE HG2% A 38 ALA HB% 1.0 1.8 5.0 1416 1271 A 23 ILE HG2% A 38 ALA H 1.0 1.8 5.0 1417 1272 A 23 ILE HA A 41 LYS HEy 1.0 1.8 5.0 1418 1273 A 23 ILE HA A 41 LYS HEx 1.0 1.8 5.0 1419 1274 A 23 ILE HG2% A 41 LYS HDy 1.0 1.8 5.5 1420 1275 A 23 ILE HG2% A 41 LYS HDx 1.0 1.8 6.5 1421 1276 A 23 ILE HG2% A 41 LYS HEy 1.0 1.8 5.0 1422 1277 A 23 ILE HG2% A 41 LYS HEx 1.0 1.8 5.0 1423 1278 A 23 ILE HG2% A 41 LYS HGy 1.0 1.8 4.0 1424 1279 A 23 ILE HG2% A 41 LYS HGx 1.0 1.8 4.0 1425 1280 A 23 ILE HG2% A 41 LYS H 1.0 1.8 5.0 1426 1281 A 34 ILE HG1y A 25 ALA HA 1.0 1.8 5.0 1427 1282 A 25 ALA HB% A 34 ILE HD1% 1.0 1.8 5.5 1428 1283 A 25 ALA HB% A 34 ILE HG1y 1.0 1.8 4.0 1429 1284 A 25 ALA HB% A 83 LEU HDy% 1.0 1.8 5.0 1430 1285 A 27 ILE HA A 83 LEU HBy 1.0 1.8 6.0 1431 1286 A 27 ILE HA A 83 LEU HBx 1.0 1.8 4.0 1432 1287 A 27 ILE HA A 83 LEU HDy% 1.0 1.8 4.0 1433 1288 A 27 ILE HA A 83 LEU HG 1.0 1.8 6.0 1434 1289 A 27 ILE HD1% A 83 LEU HDx% 1.0 1.8 5.0 1435 1290 A 27 ILE HD1% A 83 LEU HDy% 1.0 1.8 5.0 1436 1291 A 27 ILE HD1% A 83 LEU HG 1.0 1.8 5.0 1437 1292 A 27 ILE HD1% A 83 LEU H 1.0 1.8 5.5 1438 1293 A 27 ILE HD1% A 84 PHE HA 1.0 1.8 5.0 1439 1294 A 27 ILE HD1% A 84 PHE HBx 1.0 1.8 6.5 1440 1295 A 27 ILE HD1% A 84 PHE HDx 1.0 1.8 4.0 1441 1296 A 27 ILE HD1% A 84 PHE H 1.0 1.8 5.5 1442 1297 A 27 ILE HG1x A 84 PHE HA 1.0 1.8 5.0 1443 1298 A 27 ILE HG1x A 84 PHE HDx 1.0 1.8 5.0 1444 1299 A 27 ILE HG1x A 84 PHE HEx 1.0 1.8 4.0 1445 1300 A 27 ILE HG1y A 84 PHE HA 1.0 1.8 5.0 1446 1301 A 27 ILE HG1y A 84 PHE HDx 1.0 1.8 5.0 1447 1302 A 27 ILE HG2% A 84 PHE HA 1.0 1.8 5.0 1448 1303 A 27 ILE HG2% A 84 PHE HDx 1.0 1.8 5.0 1449 1304 A 27 ILE HG2% A 84 PHE HEx 1.0 1.8 4.0 1450 1305 A 27 ILE HG2% A 84 PHE HZ 1.0 1.8 6.5 1451 1306 A 27 ILE HD1% A 87 THR HB 1.0 1.8 5.0 1452 1307 A 27 ILE HD1% A 87 THR HG2% 1.0 1.8 5.0 1453 1308 A 81 CYS HBx A 28 ASN HA 1.0 1.8 5.0 1454 1309 A 84 PHE HDx A 28 ASN HA 1.0 1.8 4.0 1455 1310 A 28 ASN HA A 84 PHE HEx 1.0 1.8 5.0 1456 1311 A 28 ASN HA A 84 PHE HZ 1.0 1.8 5.0 1457 1312 A 28 ASN HBy A 84 PHE HZ 1.0 1.8 5.0 1458 1313 A 28 ASN HBx A 84 PHE HZ 1.0 1.8 5.0 1459 1314 A 29 GLU H A 83 LEU HDy% 1.0 1.8 6.0 1460 1315 A 30 ASN HBy A 79 THR HA 1.0 1.8 4.0 1461 1316 A 30 ASN HBx A 79 THR HA 1.0 1.8 5.0 1462 1317 A 30 ASN HD21 A 79 THR HA 1.0 1.8 5.0 1463 1318 A 30 ASN HD22 A 79 THR HA 1.0 1.8 5.0 1464 1319 A 30 ASN HBy A 81 CYS HA 1.0 1.8 5.0 1465 1320 A 30 ASN HA A 82 PRO HDy 1.0 1.8 5.0 1466 1321 A 30 ASN HA A 82 PRO HDx 1.0 1.8 5.0 1467 1322 A 53 LEU HDx% A 31 ALA HA 1.0 1.8 5.0 1468 1323 A 53 LEU HDy% A 31 ALA HA 1.0 1.8 5.5 1469 1324 A 31 ALA HB% A 53 LEU HA 1.0 1.8 5.5 1470 1325 A 31 ALA HB% A 53 LEU HBx 1.0 1.8 5.0 1471 1326 A 31 ALA HB% A 53 LEU HDx% 1.0 1.8 4.0 1472 1327 A 31 ALA HB% A 53 LEU HDy% 1.0 1.8 5.5 1473 1328 A 31 ALA HB% A 53 LEU H 1.0 1.8 5.5 1474 1329 A 31 ALA HB% A 76 ILE HD1% 1.0 1.8 5.5 1475 1330 A 31 ALA HB% A 76 ILE HG2% 1.0 1.8 5.0 1476 1331 A 78 PRO HA A 31 ALA HA 1.0 1.8 6.0 1477 1332 A 31 ALA HB% A 78 PRO HA 1.0 1.8 4.0 1478 1333 A 31 ALA HB% A 78 PRO HBx 1.0 1.8 6.5 1479 1334 A 31 ALA HB% A 80 GLU H 1.0 1.8 5.0 1480 1335 A 31 ALA HB% A 81 CYS HA 1.0 1.8 6.5 1481 1336 A 31 ALA HB% A 82 PRO HDy 1.0 1.8 5.0 1482 1337 A 31 ALA HB% A 82 PRO HDx 1.0 1.8 5.0 1483 1338 A 31 ALA H A 82 PRO HDx 1.0 1.8 5.0 1484 1339 A 78 PRO HBy A 32 ASP HA 1.0 1.8 5.0 1485 1340 A 32 ASP HBx A 78 PRO HBy 1.0 1.8 5.0 1486 1341 A 32 ASP HBy A 78 PRO HA 1.0 1.8 6.0 1487 1342 A 32 ASP HBy A 78 PRO HBy 1.0 1.8 5.0 1488 1343 A 32 ASP HBy A 78 PRO HBx 1.0 1.8 4.0 1489 1344 A 32 ASP H A 78 PRO HBy 1.0 1.8 4.0 1490 1345 A 34 ILE HB A 53 LEU HDx% 1.0 1.8 5.5 1491 1346 A 34 ILE HB A 53 LEU HDy% 1.0 1.8 5.5 1492 1347 A 34 ILE HD1% A 53 LEU HDx% 1.0 1.8 5.5 1493 1348 A 34 ILE HG2% A 53 LEU HDx% 1.0 1.8 5.0 1494 1349 A 34 ILE HD1% A 81 CYS HA 1.0 1.8 6.5 1495 1350 A 34 ILE HD1% A 82 PRO HDy 1.0 1.8 5.0 1496 1351 A 34 ILE HD1% A 82 PRO HDx 1.0 1.8 5.5 1497 1352 A 34 ILE HD1% A 83 LEU HG 1.0 1.8 5.0 1498 1353 A 35 LEU HDx% A 48 LYS HGy 1.0 1.8 5.0 1499 1354 A 35 LEU HDy% A 48 LYS HEy 1.0 1.8 5.5 1500 1355 A 35 LEU HDy% A 48 LYS HEx 1.0 1.8 5.5 1501 1356 A 35 LEU HDy% A 48 LYS HGx 1.0 1.8 6.5 1502 1357 A 35 LEU HDx% A 51 PHE HBx 1.0 1.8 5.5 1503 1358 A 35 LEU HDx% A 51 PHE HBy 1.0 1.8 5.5 1504 1359 A 35 LEU HDx% A 51 PHE HDx 1.0 1.8 5.5 1505 1359 A 35 LEU HDx% A 51 PHE HDy 1.0 1.8 5.5 1506 1360 A 35 LEU HDy% A 51 PHE HBx 1.0 1.8 5.5 1507 1361 A 35 LEU HDy% A 51 PHE HBy 1.0 1.8 5.5 1508 1362 A 35 LEU HDx% A 52 ILE HA 1.0 1.8 5.0 1509 1363 A 35 LEU HDx% A 52 ILE HB 1.0 1.8 5.0 1510 1364 A 35 LEU HDx% A 52 ILE H 1.0 1.8 4.0 1511 1365 A 35 LEU HDy% A 52 ILE HA 1.0 1.8 5.0 1512 1366 A 35 LEU HDy% A 52 ILE HB 1.0 1.8 5.5 1513 1367 A 35 LEU HDy% A 52 ILE H 1.0 1.8 5.5 1514 1368 A 35 LEU HA A 53 LEU HDy% 1.0 1.8 5.0 1515 1369 A 35 LEU HBy A 53 LEU HDy% 1.0 1.8 5.0 1516 1370 A 35 LEU HDx% A 53 LEU HBx 1.0 1.8 5.0 1517 1371 A 35 LEU HDx% A 53 LEU HG 1.0 1.8 5.0 1518 1372 A 35 LEU HDy% A 53 LEU H 1.0 1.8 5.0 1519 1373 A 35 LEU H A 53 LEU HDx% 1.0 1.8 5.5 1520 1374 A 35 LEU HDx% A 103 ILE HB 1.0 1.8 6.5 1521 1375 A 35 LEU HDx% A 103 ILE HD1% 1.0 1.8 5.0 1522 1376 A 35 LEU HDx% A 103 ILE HG2% 1.0 1.8 5.0 1523 1377 A 35 LEU HDx% A 103 ILE H 1.0 1.8 5.5 1524 1378 A 35 LEU HDy% A 103 ILE HG2% 1.0 1.8 5.5 1525 1379 A 35 LEU HDx% A 104 LYS H 1.0 1.8 5.5 1526 1380 A 48 LYS HGy A 36 GLY HAy 1.0 1.8 6.0 1527 1381 A 38 ALA HB% A 103 ILE HD1% 1.0 1.8 5.0 1528 1382 A 39 LEU HA A 45 GLU HA 1.0 1.8 5.0 1529 1383 A 39 LEU HBy A 45 GLU HA 1.0 1.8 5.0 1530 1384 A 39 LEU HDx% A 45 GLU HA 1.0 1.8 5.5 1531 1385 A 39 LEU HDy% A 45 GLU HA 1.0 1.8 6.5 1532 1386 A 39 LEU HBx A 48 LYS HEy 1.0 1.8 6.0 1533 1387 A 39 LEU HBx A 48 LYS HEx 1.0 1.8 5.0 1534 1388 A 39 LEU HDx% A 48 LYS HA 1.0 1.8 4.0 1535 1389 A 39 LEU HDx% A 48 LYS HEx 1.0 1.8 6.5 1536 1390 A 39 LEU HDx% A 48 LYS HGy 1.0 1.8 5.5 1537 1391 A 39 LEU HDx% A 48 LYS HGx 1.0 1.8 5.0 1538 1392 A 39 LEU HDx% A 48 LYS H 1.0 1.8 5.5 1539 1393 A 48 LYS HEy A 39 LEU HG 1.0 1.8 5.0 1540 1394 A 48 LYS HEx A 39 LEU HG 1.0 1.8 5.0 1541 1395 A 39 LEU HDx% A 51 PHE HBx 1.0 1.8 5.5 1542 1396 A 39 LEU HDx% A 51 PHE HBy 1.0 1.8 6.5 1543 1397 A 39 LEU HDx% A 51 PHE HDx 1.0 1.8 4.0 1544 1398 A 39 LEU HDx% A 51 PHE HEx 1.0 1.8 6.5 1545 1399 A 39 LEU HDx% A 51 PHE H 1.0 1.8 5.5 1546 1400 A 39 LEU HDy% A 51 PHE HBy 1.0 1.8 5.5 1547 1401 A 39 LEU HDy% A 51 PHE HDx 1.0 1.8 5.0 1548 1402 A 39 LEU HDy% A 51 PHE HEx 1.0 1.8 5.5 1549 1403 A 39 LEU HDy% A 51 PHE HZ 1.0 1.8 6.5 1550 1404 A 39 LEU HA A 103 ILE HD1% 1.0 1.8 5.5 1551 1405 A 39 LEU HDy% A 103 ILE HD1% 1.0 1.8 5.0 1552 1406 A 39 LEU HDy% A 103 ILE HG2% 1.0 1.8 5.0 1553 1407 A 39 LEU H A 103 ILE HD1% 1.0 1.8 5.5 1554 1408 A 42 TYR HDx A 103 ILE HD1% 1.0 1.8 5.0 1555 1409 A 103 ILE HD1% A 42 TYR HEx 1.0 1.8 4.0 1556 1410 A 44 LEU HA A 51 PHE HEx 1.0 1.8 6.0 1557 1411 A 44 LEU HBx A 51 PHE HEx 1.0 1.8 6.0 1558 1412 A 44 LEU HDx% A 51 PHE HEx 1.0 1.8 5.5 1559 1413 A 44 LEU HDx% A 51 PHE HZ 1.0 1.8 5.5 1560 1414 A 44 LEU HDy% A 51 PHE HEx 1.0 1.8 5.0 1561 1415 A 44 LEU HDy% A 51 PHE HZ 1.0 1.8 5.5 1562 1416 A 106 LYS HBx A 50 ASP HA 1.0 1.8 6.0 1563 1417 A 106 LYS HBy A 50 ASP HA 1.0 1.8 6.0 1564 1418 A 51 PHE HA A 103 ILE HG2% 1.0 1.8 6.5 1565 1419 A 51 PHE HBx A 103 ILE HG2% 1.0 1.8 5.5 1566 1420 A 51 PHE HBy A 103 ILE HG2% 1.0 1.8 5.0 1567 1421 A 51 PHE HDy A 103 ILE HG2% 1.0 1.8 4.0 1568 1422 A 103 ILE HG2% A 51 PHE HEy 1.0 1.8 5.5 1569 1423 A 51 PHE HBy A 104 LYS H 1.0 1.8 5.0 1570 1424 A 51 PHE HA A 105 ARG HA 1.0 1.8 3.5 1571 1425 A 51 PHE HDy A 105 ARG HA 1.0 1.8 3.5 1572 1426 A 51 PHE HDy A 105 ARG HBx 1.0 1.8 6.0 1573 1427 A 51 PHE HDy A 105 ARG HBy 1.0 1.8 5.0 1574 1428 A 51 PHE HDy A 105 ARG H 1.0 1.8 5.0 1575 1429 A 105 ARG HA A 51 PHE HEy 1.0 1.8 6.0 1576 1430 A 105 ARG HBy A 51 PHE HEy 1.0 1.8 5.0 1577 1431 A 105 ARG HGy A 51 PHE HEy 1.0 1.8 5.0 1578 1432 A 51 PHE HA A 106 LYS HBx 1.0 1.8 6.0 1579 1433 A 51 PHE HA A 106 LYS HBy 1.0 1.8 6.0 1580 1434 A 51 PHE HA A 106 LYS H 1.0 1.8 3.5 1581 1435 A 51 PHE HBx A 106 LYS H 1.0 1.8 5.0 1582 1436 A 52 ILE HD1% A 75 PRO HA 1.0 1.8 5.0 1583 1437 A 52 ILE HD1% A 75 PRO HBy 1.0 1.8 5.0 1584 1438 A 52 ILE HD1% A 75 PRO HBx 1.0 1.8 5.0 1585 1439 A 52 ILE HD1% A 76 ILE H 1.0 1.8 5.5 1586 1440 A 52 ILE HB A 77 PRO HGx 1.0 1.8 6.0 1587 1441 A 52 ILE HD1% A 77 PRO HDy 1.0 1.8 5.5 1588 1442 A 52 ILE HA A 78 PRO HDy 1.0 1.8 6.0 1589 1443 A 52 ILE HA A 78 PRO HDx 1.0 1.8 6.0 1590 1444 A 52 ILE HD1% A 78 PRO HDy 1.0 1.8 6.0 1591 1445 A 52 ILE H A 103 ILE HG2% 1.0 1.8 5.0 1592 1446 A 52 ILE HA A 104 LYS H 1.0 1.8 5.0 1593 1447 A 52 ILE HD1% A 104 LYS HBx 1.0 1.8 5.0 1594 1448 A 52 ILE H A 104 LYS H 1.0 1.8 3.5 1595 1449 A 52 ILE HD1% A 105 ARG H 1.0 1.8 6.0 1596 1450 A 52 ILE H A 105 ARG HA 1.0 1.8 4.0 1597 1451 A 52 ILE HD1% A 106 LYS HA 1.0 1.8 5.5 1598 1452 A 106 LYS HA A 52 ILE HG1y 1.0 1.8 6.0 1599 1453 A 52 ILE HG2% A 106 LYS HA 1.0 1.8 5.0 1600 1454 A 52 ILE HG2% A 106 LYS HBx 1.0 1.8 4.0 1601 1455 A 52 ILE HG2% A 106 LYS HBy 1.0 1.8 5.0 1602 1456 A 52 ILE HG2% A 106 LYS HE3 1.0 1.8 4.0 1603 1457 A 52 ILE HG2% A 106 LYS HGx 1.0 1.8 5.5 1604 1458 A 52 ILE H A 106 LYS H 1.0 1.8 5.0 1605 1459 A 52 ILE HD1% A 107 PRO HDy 1.0 1.8 5.5 1606 1460 A 52 ILE HD1% A 107 PRO HDx 1.0 1.8 5.0 1607 1461 A 52 ILE HG2% A 107 PRO HDy 1.0 1.8 5.5 1608 1462 A 52 ILE HG2% A 107 PRO HDx 1.0 1.8 5.5 1609 1463 A 53 LEU HBy A 76 ILE HB 1.0 1.8 5.0 1610 1464 A 53 LEU HBy A 76 ILE HD1% 1.0 1.8 5.5 1611 1465 A 53 LEU HBx A 76 ILE HB 1.0 1.8 7.0 1612 1466 A 53 LEU H A 76 ILE HB 1.0 1.8 5.0 1613 1467 A 53 LEU H A 76 ILE H 1.0 1.8 5.0 1614 1468 A 53 LEU HDx% A 101 LEU HDx% 1.0 1.8 5.0 1615 1469 A 53 LEU HDx% A 102 ALA H 1.0 1.8 6.5 1616 1470 A 53 LEU HDy% A 102 ALA HA 1.0 1.8 6.5 1617 1471 A 53 LEU HDy% A 102 ALA H 1.0 1.8 5.5 1618 1472 A 53 LEU HA A 103 ILE HA 1.0 1.8 4.0 1619 1473 A 53 LEU HA A 103 ILE HG2% 1.0 1.8 5.5 1620 1474 A 53 LEU HDx% A 103 ILE HA 1.0 1.8 6.5 1621 1475 A 53 LEU HDy% A 103 ILE HA 1.0 1.8 5.5 1622 1476 A 53 LEU HDy% A 103 ILE HG1x 1.0 1.8 5.5 1623 1477 A 53 LEU HG A 103 ILE HG2% 1.0 1.8 5.5 1624 1478 A 53 LEU HA A 104 LYS H 1.0 1.8 4.0 1625 1479 A 54 VAL HB A 71 ILE HD1% 1.0 1.8 5.5 1626 1480 A 71 ILE HD1% A 54 VAL HGy% 1.0 1.8 5.5 1627 1481 A 71 ILE HG2% A 54 VAL HGy% 1.0 1.8 5.0 1628 1482 A 54 VAL HB A 73 GLY HAx 1.0 1.8 6.0 1629 1483 A 54 VAL HB A 73 GLY HAy 1.0 1.8 6.0 1630 1484 A 73 GLY HAx A 54 VAL HGx% 1.0 1.8 5.0 1631 1485 A 73 GLY HAy A 54 VAL HGx% 1.0 1.8 5.5 1632 1486 A 73 GLY HAx A 54 VAL HGy% 1.0 1.8 5.0 1633 1487 A 54 VAL HB A 74 ARG H 1.0 1.8 5.0 1634 1488 A 54 VAL HA A 75 PRO HA 1.0 1.8 3.5 1635 1489 A 54 VAL HB A 75 PRO HA 1.0 1.8 6.0 1636 1490 A 75 PRO HA A 54 VAL HGx% 1.0 1.8 4.0 1637 1491 A 75 PRO HBy A 54 VAL HGx% 1.0 1.8 5.0 1638 1492 A 54 VAL HA A 76 ILE HB 1.0 1.8 5.0 1639 1493 A 54 VAL HA A 76 ILE HD1% 1.0 1.8 5.0 1640 1494 A 54 VAL HA A 76 ILE HG1x 1.0 1.8 5.0 1641 1495 A 54 VAL HA A 76 ILE HG1y 1.0 1.8 4.0 1642 1496 A 54 VAL HA A 76 ILE H 1.0 1.8 4.0 1643 1497 A 54 VAL H A 101 LEU HA 1.0 1.8 6.0 1644 1498 A 54 VAL H A 101 LEU HDx% 1.0 1.8 5.5 1645 1499 A 102 ALA H A 54 VAL HGy% 1.0 1.8 5.0 1646 1500 A 54 VAL H A 102 ALA H 1.0 1.8 3.5 1647 1501 A 54 VAL H A 103 ILE HA 1.0 1.8 5.0 1648 1502 A 104 LYS HBx A 54 VAL HGx% 1.0 1.8 5.0 1649 1503 A 104 LYS HBy A 54 VAL HGx% 1.0 1.8 5.5 1650 1504 A 104 LYS HDy A 54 VAL HGx% 1.0 1.8 5.0 1651 1505 A 104 LYS HDx A 54 VAL HGx% 1.0 1.8 5.0 1652 1506 A 104 LYS HGx A 54 VAL HGx% 1.0 1.8 5.0 1653 1507 A 104 LYS HBx A 54 VAL HGy% 1.0 1.8 5.0 1654 1508 A 104 LYS HBy A 54 VAL HGy% 1.0 1.8 4.0 1655 1509 A 104 LYS HDy A 54 VAL HGy% 1.0 1.8 5.0 1656 1510 A 104 LYS HDx A 54 VAL HGy% 1.0 1.8 5.0 1657 1511 A 104 LYS HGx A 54 VAL HGy% 1.0 1.8 5.0 1658 1512 A 55 GLU H A 73 GLY HAx 1.0 1.8 6.0 1659 1513 A 55 GLU HBx A 74 ARG HE 1.0 1.8 5.0 1660 1514 A 55 GLU H A 74 ARG HGy 1.0 1.8 6.0 1661 1515 A 55 GLU H A 74 ARG H 1.0 1.8 4.0 1662 1516 A 55 GLU H A 75 PRO HA 1.0 1.8 5.0 1663 1517 A 55 GLU HA A 76 ILE HD1% 1.0 1.8 5.5 1664 1518 A 55 GLU HBy A 76 ILE HD1% 1.0 1.8 4.0 1665 1519 A 55 GLU HBx A 76 ILE HD1% 1.0 1.8 5.0 1666 1520 A 55 GLU H A 76 ILE HD1% 1.0 1.8 4.0 1667 1521 A 55 GLU H A 76 ILE HG1x 1.0 1.8 5.0 1668 1522 A 55 GLU H A 76 ILE HG1y 1.0 1.8 4.0 1669 1523 A 55 GLU HBy A 99 SER HBy 1.0 1.8 6.0 1670 1524 A 55 GLU HGx A 99 SER HBy 1.0 1.8 5.0 1671 1525 A 55 GLU HGx A 99 SER HBx 1.0 1.8 6.0 1672 1526 A 55 GLU HGy A 99 SER HBy 1.0 1.8 5.0 1673 1527 A 55 GLU HGy A 99 SER HBx 1.0 1.8 5.0 1674 1528 A 55 GLU HGx A 100 PHE HDx 1.0 1.8 6.0 1675 1529 A 55 GLU HGx A 100 PHE H 1.0 1.8 6.0 1676 1530 A 55 GLU HA A 101 LEU HA 1.0 1.8 4.0 1677 1531 A 55 GLU HA A 101 LEU HDx% 1.0 1.8 4.0 1678 1532 A 55 GLU HGx A 101 LEU HDx% 1.0 1.8 5.0 1679 1533 A 55 GLU HGx A 101 LEU HDy% 1.0 1.8 5.0 1680 1534 A 55 GLU H A 101 LEU HDx% 1.0 1.8 5.5 1681 1535 A 55 GLU HA A 102 ALA H 1.0 1.8 5.0 1682 1536 A 56 VAL HGx% A 71 ILE HA 1.0 1.8 6.5 1683 1537 A 56 VAL HGx% A 71 ILE HB 1.0 1.8 5.0 1684 1538 A 56 VAL HGx% A 71 ILE HG1x 1.0 1.8 5.0 1685 1539 A 56 VAL HGx% A 71 ILE HG1y 1.0 1.8 5.0 1686 1540 A 56 VAL HGy% A 71 ILE HB 1.0 1.8 5.0 1687 1541 A 56 VAL HGy% A 71 ILE HD1% 1.0 1.8 5.0 1688 1542 A 56 VAL HGy% A 71 ILE HG1x 1.0 1.8 4.0 1689 1543 A 56 VAL HGy% A 71 ILE HG2% 1.0 1.8 5.5 1690 1544 A 56 VAL HA A 73 GLY HAx 1.0 1.8 4.0 1691 1545 A 56 VAL HGy% A 73 GLY HAx 1.0 1.8 5.5 1692 1546 A 56 VAL HGy% A 73 GLY HAy 1.0 1.8 7.5 1693 1547 A 56 VAL HGy% A 73 GLY H 1.0 1.8 5.5 1694 1548 A 56 VAL HGx% A 100 PHE HDx 1.0 1.8 5.5 1695 1548 A 56 VAL HGx% A 100 PHE HDy 1.0 1.8 5.5 1696 1549 A 56 VAL HGx% A 100 PHE HEx 1.0 1.8 5.5 1697 1549 A 56 VAL HGx% A 100 PHE HEy 1.0 1.8 5.5 1698 1550 A 56 VAL HGx% A 100 PHE H 1.0 1.8 6.5 1699 1551 A 56 VAL HGx% A 100 PHE HZ 1.0 1.8 5.5 1700 1552 A 56 VAL HGy% A 100 PHE HDx 1.0 1.8 5.0 1701 1553 A 56 VAL HGy% A 100 PHE HEx 1.0 1.8 5.5 1702 1554 A 56 VAL HGy% A 100 PHE H 1.0 1.8 5.5 1703 1555 A 56 VAL HGy% A 100 PHE HZ 1.0 1.8 5.5 1704 1556 A 56 VAL H A 100 PHE H 1.0 1.8 4.0 1705 1557 A 56 VAL H A 101 LEU HA 1.0 1.8 4.0 1706 1558 A 56 VAL HGy% A 102 ALA HB% 1.0 1.8 5.0 1707 1559 A 56 VAL HGy% A 102 ALA H 1.0 1.8 5.0 1708 1560 A 56 VAL H A 102 ALA HB% 1.0 1.8 5.5 1709 1561 A 57 SER HA A 96 GLY H 1.0 1.8 6.0 1710 1562 A 57 SER HA A 99 SER HA 1.0 1.8 3.5 1711 1563 A 99 SER HBy A 57 SER HA 1.0 1.8 5.0 1712 1564 A 99 SER HBx A 57 SER HA 1.0 1.8 4.0 1713 1565 A 58 ASN H A 99 SER HA 1.0 1.8 4.0 1714 1566 A 58 ASN HA A 100 PHE HDy 1.0 1.8 5.0 1715 1567 A 58 ASN HA A 100 PHE HEy 1.0 1.8 5.0 1716 1568 A 58 ASN HA A 100 PHE HZ 1.0 1.8 6.0 1717 1569 A 58 ASN HBx A 100 PHE HDy 1.0 1.8 6.0 1718 1570 A 58 ASN HBx A 100 PHE HEy 1.0 1.8 6.0 1719 1571 A 58 ASN H A 100 PHE H 1.0 1.8 5.0 1720 1572 A 59 ASP H A 93 GLY HAy 1.0 1.8 6.0 1721 1573 A 68 LEU H A 60 ASP HBx 1.0 1.8 6.0 1722 1574 A 68 LEU HDx% A 100 PHE HZ 1.0 1.8 5.0 1723 1575 A 100 PHE HEy A 68 LEU HDy% 1.0 1.8 6.5 1724 1576 A 100 PHE HZ A 68 LEU HDy% 1.0 1.8 5.5 1725 1577 A 71 ILE HD1% A 100 PHE HEx 1.0 1.8 5.0 1726 1578 A 71 ILE HG2% A 100 PHE HEx 1.0 1.8 5.5 1727 1579 A 71 ILE HD1% A 102 ALA HB% 1.0 1.8 5.0 1728 1580 A 71 ILE HD1% A 104 LYS HDy 1.0 1.8 5.0 1729 1581 A 71 ILE HD1% A 104 LYS HDx 1.0 1.8 5.0 1730 1582 A 71 ILE HD1% A 104 LYS HGx 1.0 1.8 5.5 1731 1583 A 71 ILE HG2% A 104 LYS HDy 1.0 1.8 5.5 1732 1584 A 71 ILE HG2% A 104 LYS HEy 1.0 1.8 6.5 1733 1585 A 71 ILE HG2% A 104 LYS HEx 1.0 1.8 6.5 1734 1586 A 104 LYS HDx A 72 ASP HA 1.0 1.8 5.0 1735 1587 A 76 ILE HD1% A 82 PRO HA 1.0 1.8 6.5 1736 1588 A 76 ILE HD1% A 82 PRO HBy 1.0 1.8 5.0 1737 1589 A 76 ILE HD1% A 82 PRO HBx 1.0 1.8 5.0 1738 1590 A 76 ILE HG1x A 82 PRO HBy 1.0 1.8 5.0 1739 1591 A 76 ILE HG2% A 82 PRO HA 1.0 1.8 6.5 1740 1592 A 76 ILE HG2% A 82 PRO HBy 1.0 1.8 5.5 1741 1593 A 76 ILE HB A 101 LEU HDx% 1.0 1.8 6.5 1742 1594 A 76 ILE HD1% A 101 LEU HA 1.0 1.8 6.5 1743 1595 A 76 ILE HD1% A 101 LEU HDx% 1.0 1.8 4.0 1744 1596 A 76 ILE HD1% A 101 LEU HDy% 1.0 1.8 5.0 1745 1597 A 101 LEU HDx% A 82 PRO HBy 1.0 1.8 6.5 1746 1598 A 101 LEU HDy% A 82 PRO HDy 1.0 1.8 5.5 1747 1599 A 83 LEU HDx% A 97 PHE HEx 1.0 1.8 5.5 1748 1600 A 83 LEU HDx% A 97 PHE HZ 1.0 1.8 6.0 1749 1601 A 83 LEU H A 101 LEU HDy% 1.0 1.8 6.5 1750 1602 A 97 PHE HDx A 86 MET HBx 1.0 1.8 6.0 1751 1603 A 86 MET HE% A 97 PHE HBy 1.0 1.8 6.5 1752 1604 A 86 MET HE% A 97 PHE HDx 1.0 1.8 5.0 1753 1605 A 86 MET HE% A 97 PHE HEx 1.0 1.8 5.5 1754 1606 A 86 MET HE% A 99 SER HBx 1.0 1.8 6.5 1755 1607 A 86 MET HE% A 100 PHE HA 1.0 1.8 4.0 1756 1608 A 86 MET HE% A 100 PHE H 1.0 1.8 6.5 1757 1609 A 86 MET HE% A 101 LEU HDx% 1.0 1.8 5.0 1758 1610 A 86 MET HE% A 101 LEU HDy% 1.0 1.8 5.0 1759 1611 A 86 MET HE% A 101 LEU H 1.0 1.8 5.0 1760 1612 A 87 THR HA A 97 PHE HDy 1.0 1.8 6.0 1761 1613 A 87 THR HA A 97 PHE HEy 1.0 1.8 6.0 1762 1614 A 87 THR HG2% A 97 PHE HEy 1.0 1.8 5.0 1763 1615 A 87 THR HG2% A 97 PHE HZ 1.0 1.8 5.5 1764 1616 A 87 THR H A 97 PHE HEx 1.0 1.8 6.5 1765 1616 A 87 THR H A 97 PHE HEy 1.0 1.8 6.5 1766 1617 A 91 GLY HAy A 98 ASP HA 1.0 1.8 6.0 1767 1618 A 104 LYS HEy A 54 VAL HGy% 1.0 1.8 6.0 1768 1618 A 104 LYS HEy A 54 VAL HGx% 1.0 1.8 6.0 1769 1619 A 76 ILE HG2% A 82 PRO HG2 1.0 1.8 5.0 1770 1619 A 76 ILE HG2% A 82 PRO HG3 1.0 1.8 5.0 1771 1620 A 24 LEU HA A 6 SER HB2 1.0 1.8 6.0 1772 1620 A 24 LEU HA A 6 SER HB3 1.0 1.8 6.0 1773 1621 A 50 ASP HA A 106 LYS HE3 1.0 1.8 5.0 1774 1621 A 106 LYS HE2 A 50 ASP HA 1.0 1.8 5.0 1775 1622 A 3 PHE HZ A 83 LEU HDy% 1.0 1.8 6.0 1776 1622 A 83 LEU HDx% A 3 PHE HZ 1.0 1.8 6.0 1777 1623 A 39 LEU HDx% A 48 LYS HD2 1.0 1.8 5.5 1778 1623 A 39 LEU HDx% A 48 LYS HD3 1.0 1.8 5.5 1779 1624 A 31 ALA HB% A 80 GLU HB2 1.0 1.8 5.5 1780 1624 A 31 ALA HB% A 80 GLU HB3 1.0 1.8 5.5 1781 1625 A 7 LEU HDx% A 83 LEU HDy% 1.0 1.8 5.5 1782 1625 A 7 LEU HDx% A 83 LEU HDx% 1.0 1.8 5.5 1783 1626 A 24 LEU HDx% A 6 SER HB2 1.0 1.8 4.0 1784 1626 A 24 LEU HDx% A 6 SER HB3 1.0 1.8 4.0 1785 1627 A 93 GLY H A 59 ASP HB3 1.0 1.8 5.0 1786 1627 A 59 ASP HB2 A 93 GLY H 1.0 1.8 5.0 1787 1628 A 50 ASP HA A 106 LYS HD2 1.0 1.8 5.0 1788 1628 A 106 LYS HD3 A 50 ASP HA 1.0 1.8 5.0 1789 1629 A 104 LYS HBx A 54 VAL HGy% 1.0 1.8 6.0 1790 1629 A 104 LYS HBx A 54 VAL HGx% 1.0 1.8 6.0 1791 1630 A 104 LYS H A 54 VAL HGy% 1.0 1.8 5.5 1792 1630 A 104 LYS H A 54 VAL HGx% 1.0 1.8 5.5 1793 1631 A 39 LEU HDx% A 48 LYS HB2 1.0 1.8 5.0 1794 1631 A 39 LEU HDx% A 48 LYS HB3 1.0 1.8 5.0 1795 1632 A 73 GLY H A 54 VAL HGy% 1.0 1.8 5.5 1796 1632 A 73 GLY H A 54 VAL HGx% 1.0 1.8 5.5 1797 1633 A 10 TYR HEx A 19 PRO HG2 1.0 1.8 5.0 1798 1633 A 19 PRO HG3 A 10 TYR HEx 1.0 1.8 5.0 1799 1634 A 31 ALA HB% A 82 PRO HG2 1.0 1.8 4.0 1800 1634 A 31 ALA HB% A 82 PRO HG3 1.0 1.8 4.0 1801 1635 A 34 ILE HD1% A 82 PRO HG2 1.0 1.8 5.0 1802 1635 A 34 ILE HD1% A 82 PRO HG3 1.0 1.8 5.0 1803 1636 A 36 GLY HAx A 48 LYS HD2 1.0 1.8 6.0 1804 1636 A 48 LYS HD3 A 36 GLY HAx 1.0 1.8 6.0 1805 1637 A 51 PHE HDy A 14 ILE HG1y 1.0 1.8 5.0 1806 1637 A 51 PHE HDy A 14 ILE HG1x 1.0 1.8 5.0 1807 1638 A 31 ALA H A 82 PRO HG2 1.0 1.8 6.0 1808 1638 A 31 ALA H A 82 PRO HG3 1.0 1.8 6.0 1809 1639 A 24 LEU HA A 6 SER HB2 1.0 1.8 5.0 1810 1639 A 24 LEU HA A 6 SER HB3 1.0 1.8 5.0 1811 1640 A 97 PHE HA A 90 SER HB2 1.0 1.8 5.0 1812 1640 A 97 PHE HA A 90 SER HB3 1.0 1.8 5.0 1813 1641 A 52 ILE HG2% A 106 LYS HE3 1.0 1.8 4.0 1814 1641 A 52 ILE HG2% A 106 LYS HE2 1.0 1.8 4.0 1815 1642 A 73 GLY HAx A 54 VAL HGy% 1.0 1.8 5.5 1816 1642 A 73 GLY HAx A 54 VAL HGx% 1.0 1.8 5.5 1817 1643 A 104 LYS HDx A 54 VAL HGy% 1.0 1.8 6.0 1818 1643 A 104 LYS HDx A 54 VAL HGx% 1.0 1.8 6.0 1819 1644 A 50 ASP HA A 106 LYS HD2 1.0 1.8 4.0 1820 1644 A 106 LYS HD3 A 50 ASP HA 1.0 1.8 4.0 1821 1645 A 31 ALA HA A 82 PRO HG2 1.0 1.8 6.0 1822 1645 A 82 PRO HG3 A 31 ALA HA 1.0 1.8 6.0 1823 1646 A 104 LYS HEx A 54 VAL HGy% 1.0 1.8 6.0 1824 1646 A 104 LYS HEx A 54 VAL HGx% 1.0 1.8 6.0 1825 1647 A 97 PHE HA A 90 SER HB2 1.0 1.8 5.0 1826 1647 A 97 PHE HA A 90 SER HB3 1.0 1.8 5.0 1827 1648 A 34 ILE HD1% A 82 PRO HG2 1.0 1.8 5.0 1828 1648 A 34 ILE HD1% A 82 PRO HG3 1.0 1.8 5.0 1829 1649 A 10 TYR HA A 20 TYR HBx 1.0 1.8 5.0 1830 1649 A 10 TYR HA A 20 TYR HBy 1.0 1.8 5.0 1831 1650 A 23 ILE H A 6 SER HB2 1.0 1.8 4.0 1832 1650 A 23 ILE H A 6 SER HB3 1.0 1.8 4.0 1833 1651 A 20 TYR HEy A 8 LYS HE2 1.0 1.8 4.0 1834 1651 A 8 LYS HE3 A 20 TYR HEy 1.0 1.8 4.0 1835 1652 A 51 PHE H A 106 LYS HD2 1.0 1.8 5.0 1836 1652 A 51 PHE H A 106 LYS HD3 1.0 1.8 5.0 1837 1653 A 39 LEU HDx% A 48 LYS HB2 1.0 1.8 5.5 1838 1653 A 39 LEU HDx% A 48 LYS HB3 1.0 1.8 5.5 1839 1654 A 102 ALA HB% A 54 VAL HGy% 1.0 1.8 5.5 1840 1654 A 102 ALA HB% A 54 VAL HGx% 1.0 1.8 5.5 1841 1655 A 24 LEU HDx% A 6 SER HB2 1.0 1.8 4.0 1842 1655 A 24 LEU HDx% A 6 SER HB3 1.0 1.8 4.0 1843 1656 A 36 GLY HAy A 48 LYS HD2 1.0 1.8 6.0 1844 1656 A 48 LYS HD3 A 36 GLY HAy 1.0 1.8 6.0 1845 1657 A 78 PRO HGx A 48 LYS HD2 1.0 1.8 5.0 1846 1657 A 48 LYS HD3 A 78 PRO HGx 1.0 1.8 5.0 1847 1658 A 20 TYR HDy A 8 LYS HE2 1.0 1.8 5.0 1848 1658 A 20 TYR HDy A 8 LYS HE3 1.0 1.8 5.0 1849 1659 A 9 VAL H A 20 TYR HBx 1.0 1.8 6.0 1850 1659 A 9 VAL H A 20 TYR HBy 1.0 1.8 6.0 1851 1660 A 56 VAL HGx% A 63 LYS HD2 1.0 1.8 6.0 1852 1660 A 56 VAL HGx% A 63 LYS HD3 1.0 1.8 6.0 1853 1661 A 52 ILE HG2% A 106 LYS HD2 1.0 1.8 5.5 1854 1661 A 52 ILE HG2% A 106 LYS HD3 1.0 1.8 5.5 1855 1662 A 35 LEU HG A 48 LYS HD2 1.0 1.8 3.0 1856 1662 A 35 LEU HG A 48 LYS HD3 1.0 1.8 3.0 1857 1663 A 52 ILE HD1% A 107 PRO HG2 1.0 1.8 6.5 1858 1663 A 52 ILE HD1% A 107 PRO HG3 1.0 1.8 6.5 1859 1664 A 97 PHE HDy A 90 SER HB2 1.0 1.8 6.0 1860 1664 A 97 PHE HDy A 90 SER HB3 1.0 1.8 6.0 1861 1665 A 73 GLY HAy A 54 VAL HGy% 1.0 1.8 7.0 1862 1665 A 73 GLY HAy A 54 VAL HGx% 1.0 1.8 7.0 1863 1666 A 52 ILE HD1% A 106 LYS HE3 1.0 1.8 6.5 1864 1666 A 52 ILE HD1% A 106 LYS HE2 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 PRO HA A 19 PRO HDy 1.0 1.8 6.0 2 1 A 16 PRO HA A 12 GLY HAx 1.0 1.8 6.0 3 2 A 34 ILE HD1% A 81 CYS HA 1.0 1.8 6.0 4 2 A 34 ILE HD1% A 30 ASN HA 1.0 1.8 6.0 5 3 A 103 ILE HB A 103 ILE HG1y 1.0 1.8 6.0 6 3 A 38 ALA HB% A 103 ILE HG1y 1.0 1.8 6.0 7 4 A 70 GLU H A 57 SER HA 1.0 1.8 3.5 8 4 A 69 ARG HA A 59 ASP H 1.0 1.8 3.5 9 4 A 57 SER HA A 59 ASP H 1.0 1.8 3.5 10 4 A 70 GLU H A 69 ARG HA 1.0 1.8 3.5 11 5 A 104 LYS HEy A 104 LYS HDy 1.0 1.8 4.0 12 5 A 48 LYS HGy A 104 LYS HEy 1.0 1.8 4.0 13 5 A 48 LYS HEx A 104 LYS HDy 1.0 1.8 4.0 14 5 A 48 LYS HGy A 48 LYS HEx 1.0 1.8 4.0 15 6 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.8 5.0 16 6 A 9 VAL HGx% A 23 ILE HG1x 1.0 1.8 5.0 17 7 A 71 ILE HG2% A 104 LYS HBx 1.0 1.8 5.0 18 7 A 104 LYS HBx A 52 ILE HG1y 1.0 1.8 5.0 19 8 A 101 LEU HG A 101 LEU HBy 1.0 1.8 5.0 20 8 A 86 MET HE% A 101 LEU HBy 1.0 1.8 5.0 21 9 A 19 PRO HG3 A 20 TYR HEy 1.0 1.8 6.0 22 9 A 10 TYR HEy A 19 PRO HG2 1.0 1.8 6.0 23 9 A 19 PRO HG3 A 10 TYR HEy 1.0 1.8 6.0 24 9 A 19 PRO HG3 A 20 TYR HEx 1.0 1.8 6.0 25 9 A 20 TYR HEy A 19 PRO HG2 1.0 1.8 6.0 26 9 A 10 TYR HEx A 19 PRO HG2 1.0 1.8 6.0 27 9 A 19 PRO HG2 A 20 TYR HEx 1.0 1.8 6.0 28 9 A 19 PRO HG3 A 10 TYR HEx 1.0 1.8 6.0 29 10 A 103 ILE HG2% A 103 ILE H 1.0 1.8 4.0 30 10 A 9 VAL HGx% A 103 ILE H 1.0 1.8 4.0 31 11 A 78 PRO HDy A 78 PRO HBx 1.0 1.8 5.0 32 11 A 78 PRO HDy A 77 PRO HBx 1.0 1.8 5.0 33 12 A 14 ILE HB A 15 VAL HGy% 1.0 1.8 4.0 34 12 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 4.0 35 13 A 53 LEU HDx% A 101 LEU HDx% 1.0 1.8 3.5 36 13 A 34 ILE HG2% A 53 LEU HDx% 1.0 1.8 3.5 37 14 A 53 LEU H A 54 VAL HGy% 1.0 1.8 5.0 38 14 A 53 LEU H A 76 ILE HD1% 1.0 1.8 5.0 39 15 A 76 ILE HG2% A 82 PRO HDx 1.0 1.8 6.0 40 15 A 53 LEU HDx% A 82 PRO HDx 1.0 1.8 6.0 41 16 A 53 LEU HA A 76 ILE HB 1.0 1.8 6.0 42 16 A 35 LEU HBy A 53 LEU HA 1.0 1.8 6.0 43 17 A 106 LYS HA A 106 LYS HGy 1.0 1.8 3.5 44 17 A 106 LYS HA A 106 LYS HBy 1.0 1.8 3.5 45 18 A 24 LEU HA A 24 LEU HG 1.0 1.8 4.0 46 18 A 24 LEU HA A 24 LEU HBx 1.0 1.8 4.0 47 19 A 35 LEU HBy A 35 LEU H 1.0 1.8 3.5 48 19 A 34 ILE HB A 35 LEU H 1.0 1.8 3.5 49 20 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 3.5 50 20 A 54 VAL HA A 76 ILE HD1% 1.0 1.8 3.5 51 21 A 104 LYS HA A 54 VAL HGy% 1.0 1.8 4.0 52 21 A 103 ILE HA A 54 VAL HGy% 1.0 1.8 4.0 53 21 A 55 GLU HA A 54 VAL HGy% 1.0 1.8 4.0 54 22 A 69 ARG HBx A 89 ARG HDx 1.0 1.8 3.5 55 22 A 89 ARG HDx A 89 ARG HB2 1.0 1.8 3.5 56 22 A 69 ARG HBx A 69 ARG HD3 1.0 1.8 3.5 57 22 A 69 ARG HD3 A 89 ARG HB2 1.0 1.8 3.5 58 22 A 69 ARG HD2 A 89 ARG HB2 1.0 1.8 3.5 59 22 A 89 ARG HB3 A 89 ARG HDx 1.0 1.8 3.5 60 22 A 89 ARG HB3 A 69 ARG HD2 1.0 1.8 3.5 61 22 A 69 ARG HD3 A 89 ARG HB3 1.0 1.8 3.5 62 22 A 69 ARG HBx A 69 ARG HD2 1.0 1.8 3.5 63 23 A 106 LYS HGy A 106 LYS HE3 1.0 1.8 3.5 64 23 A 106 LYS HGy A 106 LYS HE2 1.0 1.8 3.5 65 23 A 106 LYS HBy A 106 LYS HE2 1.0 1.8 3.5 66 23 A 106 LYS HBy A 106 LYS HE3 1.0 1.8 3.5 67 24 A 31 ALA HB% A 81 CYS HA 1.0 1.8 5.0 68 24 A 31 ALA HB% A 30 ASN HA 1.0 1.8 5.0 69 25 A 35 LEU HBy A 53 LEU HDx% 1.0 1.8 4.0 70 25 A 34 ILE HB A 53 LEU HDx% 1.0 1.8 4.0 71 26 A 55 GLU HGx A 102 ALA H 1.0 1.8 6.0 72 26 A 53 LEU HBx A 102 ALA H 1.0 1.8 6.0 73 27 A 34 ILE HG2% A 53 LEU HDy% 1.0 1.8 3.0 74 27 A 23 ILE HD1% A 34 ILE HG2% 1.0 1.8 3.0 75 28 A 69 ARG HBx A 89 ARG HDx 1.0 1.8 4.0 76 28 A 89 ARG HB3 A 69 ARG HD2 1.0 1.8 4.0 77 28 A 69 ARG HD2 A 89 ARG HB2 1.0 1.8 4.0 78 28 A 69 ARG HBx A 69 ARG HD3 1.0 1.8 4.0 79 28 A 69 ARG HD3 A 89 ARG HB2 1.0 1.8 4.0 80 28 A 89 ARG HDx A 89 ARG HB2 1.0 1.8 4.0 81 28 A 89 ARG HB3 A 89 ARG HDx 1.0 1.8 4.0 82 28 A 69 ARG HBx A 69 ARG HD2 1.0 1.8 4.0 83 28 A 69 ARG HD3 A 89 ARG HB3 1.0 1.8 4.0 84 29 A 41 LYS HEy A 41 LYS HGy 1.0 1.8 3.5 85 29 A 41 LYS HDy A 41 LYS HEy 1.0 1.8 3.5 86 30 A 41 LYS HBx A 42 TYR HDy 1.0 1.8 5.0 87 30 A 18 ARG HBx A 42 TYR HDy 1.0 1.8 5.0 88 30 A 41 LYS HBx A 42 TYR HDx 1.0 1.8 5.0 89 30 A 18 ARG HBx A 42 TYR HDx 1.0 1.8 5.0 90 31 A 39 LEU HA A 39 LEU HG 1.0 1.8 4.0 91 31 A 39 LEU HA A 39 LEU HBx 1.0 1.8 4.0 92 32 A 53 LEU HDx% A 76 ILE HD1% 1.0 1.8 4.0 93 32 A 34 ILE HD1% A 53 LEU HDx% 1.0 1.8 4.0 94 33 A 42 TYR HBy A 44 LEU HDy% 1.0 1.8 6.0 95 33 A 15 VAL HGx% A 42 TYR HBy 1.0 1.8 6.0 96 34 A 101 LEU HDy% A 101 LEU HBx 1.0 1.8 5.0 97 34 A 7 LEU HDy% A 101 LEU HBx 1.0 1.8 5.0 98 35 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 99 35 A 50 ASP H A 49 ASP HA 1.0 1.8 3.5 100 36 A 101 LEU HDx% A 101 LEU HG 1.0 1.8 3.0 101 36 A 86 MET HE% A 101 LEU HDx% 1.0 1.8 3.0 102 37 A 53 LEU HDx% A 53 LEU H 1.0 1.8 4.0 103 37 A 52 ILE HG2% A 53 LEU H 1.0 1.8 4.0 104 38 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.0 105 38 A 55 GLU HA A 55 GLU HBx 1.0 1.8 4.0 106 39 A 101 LEU HG A 101 LEU HBx 1.0 1.8 6.0 107 39 A 86 MET HE% A 101 LEU HBx 1.0 1.8 6.0 108 40 A 52 ILE HD1% A 104 LYS H 1.0 1.8 5.0 109 40 A 39 LEU HDx% A 104 LYS H 1.0 1.8 5.0 110 41 A 71 ILE HD1% A 102 ALA HB% 1.0 1.8 3.0 111 41 A 71 ILE HD1% A 71 ILE HG1x 1.0 1.8 3.0 112 42 A 61 ASP H A 61 ASP HA 1.0 1.8 3.0 113 42 A 61 ASP H A 60 ASP HA 1.0 1.8 3.0 114 43 A 63 LYS HA A 63 LYS H 1.0 1.8 3.5 115 43 A 62 ARG HA A 63 LYS H 1.0 1.8 3.5 116 44 A 19 PRO HDx A 20 TYR H 1.0 1.8 4.0 117 44 A 20 TYR H A 19 PRO HA 1.0 1.8 4.0 118 45 A 9 VAL HGx% A 37 ALA HB% 1.0 1.8 5.0 119 45 A 7 LEU HG A 9 VAL HGx% 1.0 1.8 5.0 120 46 A 18 ARG H A 17 THR HB 1.0 1.8 5.0 121 46 A 16 PRO HA A 18 ARG H 1.0 1.8 5.0 122 47 A 84 PHE HDy A 87 THR HB 1.0 1.8 6.0 123 47 A 87 THR HB A 97 PHE HEx 1.0 1.8 6.0 124 47 A 87 THR HB A 97 PHE HEy 1.0 1.8 6.0 125 47 A 84 PHE HDx A 87 THR HB 1.0 1.8 6.0 126 48 A 23 ILE HG2% A 39 LEU H 1.0 1.8 5.0 127 48 A 9 VAL HGx% A 39 LEU H 1.0 1.8 5.0 128 49 A 52 ILE HG2% A 106 LYS HGy 1.0 1.8 3.5 129 49 A 52 ILE HG2% A 106 LYS HBy 1.0 1.8 3.5 130 50 A 29 GLU HGy A 25 ALA HA 1.0 1.8 6.0 131 50 A 26 GLU HGx A 25 ALA HA 1.0 1.8 6.0 132 51 A 71 ILE HG2% A 104 LYS HBy 1.0 1.8 5.0 133 51 A 104 LYS HBy A 52 ILE HG1y 1.0 1.8 5.0 134 52 A 7 LEU HDx% A 86 MET HE% 1.0 1.8 4.0 135 52 A 7 LEU HDx% A 7 LEU HBy 1.0 1.8 4.0 136 53 A 105 ARG HGy A 105 ARG H 1.0 1.8 4.0 137 53 A 104 LYS HGy A 105 ARG H 1.0 1.8 4.0 138 54 A 54 VAL HA A 102 ALA H 1.0 1.8 5.0 139 54 A 53 LEU HA A 102 ALA H 1.0 1.8 5.0 140 55 A 22 SER H A 23 ILE HG2% 1.0 1.8 4.0 141 55 A 21 VAL HGx% A 22 SER H 1.0 1.8 4.0 142 56 A 52 ILE H A 104 LYS HA 1.0 1.8 5.0 143 56 A 52 ILE H A 103 ILE HA 1.0 1.8 5.0 144 57 A 54 VAL HA A 54 VAL HGy% 1.0 1.8 4.0 145 57 A 53 LEU HA A 54 VAL HGy% 1.0 1.8 4.0 146 58 A 69 ARG H A 69 ARG HA 1.0 1.8 3.5 147 58 A 68 LEU HA A 69 ARG H 1.0 1.8 3.5 148 59 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 4.0 149 59 A 9 VAL HGx% A 23 ILE HG1y 1.0 1.8 4.0 150 60 A 7 LEU HDx% A 3 PHE HEx 1.0 1.8 4.0 151 60 A 7 LEU HDx% A 3 PHE HEy 1.0 1.8 4.0 152 60 A 7 LEU HDx% A 84 PHE HEx 1.0 1.8 4.0 153 60 A 7 LEU HDx% A 84 PHE HEy 1.0 1.8 4.0 154 60 A 27 ILE HG1y A 3 PHE HEx 1.0 1.8 4.0 155 60 A 27 ILE HG1y A 84 PHE HEx 1.0 1.8 4.0 156 60 A 27 ILE HG1y A 84 PHE HEy 1.0 1.8 4.0 157 60 A 27 ILE HG1y A 3 PHE HEy 1.0 1.8 4.0 158 61 A 3 PHE HDx A 87 THR HB 1.0 1.8 6.0 159 61 A 87 THR HB A 3 PHE HEx 1.0 1.8 6.0 160 61 A 3 PHE HDy A 87 THR HB 1.0 1.8 6.0 161 61 A 87 THR HB A 3 PHE HEy 1.0 1.8 6.0 162 62 A 10 TYR HA A 20 TYR HDx 1.0 1.8 3.5 163 62 A 10 TYR HA A 10 TYR HDx 1.0 1.8 3.5 164 62 A 10 TYR HA A 10 TYR HDy 1.0 1.8 3.5 165 62 A 10 TYR HA A 20 TYR HDy 1.0 1.8 3.5 166 63 A 74 ARG H A 76 ILE HD1% 1.0 1.8 4.0 167 63 A 74 ARG H A 54 VAL HGx% 1.0 1.8 4.0 168 63 A 74 ARG H A 54 VAL HGy% 1.0 1.8 4.0 169 64 A 52 ILE HD1% A 106 LYS HGy 1.0 1.8 4.0 170 64 A 52 ILE HD1% A 106 LYS HBy 1.0 1.8 4.0 171 64 A 52 ILE HD1% A 104 LYS HGx 1.0 1.8 4.0 172 65 A 53 LEU HDx% A 82 PRO HG3 1.0 1.8 4.0 173 65 A 53 LEU HDx% A 82 PRO HG2 1.0 1.8 4.0 174 65 A 53 LEU HDx% A 53 LEU HG 1.0 1.8 4.0 175 66 A 72 ASP HA A 54 VAL HGx% 1.0 1.8 5.0 176 66 A 74 ARG HA A 54 VAL HGx% 1.0 1.8 5.0 177 66 A 104 LYS HA A 54 VAL HGx% 1.0 1.8 5.0 178 67 A 27 ILE HB A 3 PHE HEx 1.0 1.8 6.0 179 67 A 3 PHE HDx A 27 ILE HB 1.0 1.8 6.0 180 67 A 3 PHE HDy A 27 ILE HB 1.0 1.8 6.0 181 67 A 27 ILE HB A 3 PHE HEy 1.0 1.8 6.0 182 68 A 101 LEU HDy% A 101 LEU HG 1.0 1.8 3.5 183 68 A 86 MET HE% A 101 LEU HDy% 1.0 1.8 3.5 184 69 A 55 GLU HGy A 56 VAL H 1.0 1.8 5.0 185 69 A 55 GLU HBx A 56 VAL H 1.0 1.8 5.0 186 70 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.8 3.5 187 70 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.8 3.5 188 71 A 27 ILE HG1x A 27 ILE HG2% 1.0 1.8 3.5 189 71 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 3.5 190 72 A 103 ILE HD1% A 103 ILE HB 1.0 1.8 3.0 191 72 A 38 ALA HB% A 103 ILE HD1% 1.0 1.8 3.0 192 73 A 104 LYS HBy A 54 VAL HGx% 1.0 1.8 3.5 193 73 A 52 ILE HG1x A 54 VAL HGx% 1.0 1.8 3.5 194 74 A 71 ILE HG1x A 71 ILE HG2% 1.0 1.8 3.5 195 74 A 71 ILE HD1% A 71 ILE HG1x 1.0 1.8 3.5 196 75 A 35 LEU HDx% A 103 ILE HG1x 1.0 1.8 3.5 197 75 A 35 LEU HDx% A 35 LEU HG 1.0 1.8 3.5 198 76 A 9 VAL HB A 23 ILE HD1% 1.0 1.8 4.0 199 76 A 7 LEU HBy A 23 ILE HD1% 1.0 1.8 4.0 200 77 A 39 LEU HDx% A 39 LEU HG 1.0 1.8 3.5 201 77 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 3.5 202 78 A 27 ILE HG2% A 27 ILE HB 1.0 1.8 3.5 203 78 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.5 204 79 A 23 ILE HD1% A 23 ILE HG2% 1.0 1.8 3.5 205 79 A 9 VAL HGx% A 23 ILE HD1% 1.0 1.8 3.5 206 80 A 3 PHE HDy A 27 ILE HD1% 1.0 1.8 4.0 207 80 A 27 ILE HD1% A 3 PHE HEx 1.0 1.8 4.0 208 80 A 3 PHE HDx A 27 ILE HD1% 1.0 1.8 4.0 209 80 A 27 ILE HD1% A 3 PHE HEy 1.0 1.8 4.0 210 81 A 23 ILE HG2% A 38 ALA HB% 1.0 1.8 3.5 211 81 A 9 VAL HGx% A 38 ALA HB% 1.0 1.8 3.5 212 82 A 101 LEU HA A 54 VAL HGy% 1.0 1.8 5.0 213 82 A 76 ILE HD1% A 101 LEU HA 1.0 1.8 5.0 214 83 A 17 THR H A 17 THR HB 1.0 1.8 5.0 215 83 A 16 PRO HA A 17 THR H 1.0 1.8 5.0 216 84 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.5 217 84 A 60 ASP H A 59 ASP HB3 1.0 1.8 3.5 218 84 A 60 ASP H A 59 ASP HB2 1.0 1.8 3.5 219 85 A 69 ARG HA A 89 ARG HDx 1.0 1.8 5.0 220 85 A 89 ARG HA A 89 ARG HDx 1.0 1.8 5.0 221 85 A 69 ARG HA A 69 ARG HD2 1.0 1.8 5.0 222 85 A 89 ARG HA A 69 ARG HD2 1.0 1.8 5.0 223 86 A 42 TYR HBx A 44 LEU HDy% 1.0 1.8 6.0 224 86 A 15 VAL HGx% A 42 TYR HBx 1.0 1.8 6.0 225 87 A 31 ALA H A 76 ILE HG2% 1.0 1.8 6.0 226 87 A 31 ALA H A 53 LEU HDx% 1.0 1.8 6.0 227 88 A 23 ILE HA A 41 LYS HGx 1.0 1.8 6.0 228 88 A 23 ILE HA A 24 LEU HBy 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 5 GLY C A 6 SER N A 6 SER CA A 6 SER C 1.0 -156.0 -96.0 PHI 2 2 A 6 SER N A 6 SER CA A 6 SER C A 7 LEU N 1.0 105.0 165.0 PSI 3 3 A 6 SER C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -165.0 -105.0 PHI 4 4 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 104.0 164.0 PSI 5 5 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -142.7 -82.7 PHI 6 6 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 VAL N 1.0 99.6 159.6 PSI 7 7 A 8 LYS C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -144.3 -84.3 PHI 8 8 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 TYR N 1.0 96.1 156.1 PSI 9 9 A 9 VAL C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -193.0 -53.6 PHI 10 10 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 GLY N 1.0 -32.0 28.0 PSI 11 11 A 19 PRO C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -148.3 -88.3 PHI 12 12 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 VAL N 1.0 130.9 190.9 PSI 13 13 A 20 TYR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -163.3 -103.3 PHI 14 14 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 SER N 1.0 129.3 189.3 PSI 15 15 A 21 VAL C A 22 SER N A 22 SER CA A 22 SER C 1.0 -142.8 -82.8 PHI 16 16 A 22 SER N A 22 SER CA A 22 SER C A 23 ILE N 1.0 106.5 166.5 PSI 17 17 A 22 SER C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -162.0 -102.0 PHI 18 18 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 LEU N 1.0 130.3 190.3 PSI 19 19 A 23 ILE C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -129.0 -69.0 PHI 20 20 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 105.0 165.0 PSI 21 21 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -95.0 -35.0 PHI 22 22 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ASP N 1.0 -68.0 -8.0 PSI 23 23 A 31 ALA C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -94.0 -34.0 PHI 24 24 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ARG N 1.0 -74.0 -14.0 PSI 25 25 A 32 ASP C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -94.0 -34.0 PHI 26 26 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ILE N 1.0 -70.0 -10.0 PSI 27 27 A 33 ARG C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -94.0 -34.0 PHI 28 28 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 LEU N 1.0 -75.0 -15.0 PSI 29 29 A 34 ILE C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -91.0 -31.0 PHI 30 30 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLY N 1.0 -72.0 -12.0 PSI 31 31 A 35 LEU C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -93.0 -33.0 PHI 32 32 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 ALA N 1.0 -71.0 -11.0 PSI 33 33 A 36 GLY C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -92.0 -32.0 PHI 34 34 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -72.0 -12.0 PSI 35 35 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -93.0 -33.0 PHI 36 36 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -76.0 -16.0 PSI 37 37 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -91.0 -31.0 PHI 38 38 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 -70.0 -10.0 PSI 39 39 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -95.0 -35.0 PHI 40 40 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LYS N 1.0 -70.0 -10.0 PSI 41 41 A 40 GLU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -99.0 -39.0 PHI 42 42 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 TYR N 1.0 -63.0 -3.0 PSI 43 43 A 41 LYS C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -124.0 -64.0 PHI 44 44 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 GLY N 1.0 -31.0 29.0 PSI 45 45 A 51 PHE C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -174.0 -114.0 PHI 46 46 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 LEU N 1.0 121.0 181.0 PSI 47 47 A 52 ILE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -162.2 -102.2 PHI 48 48 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 105.5 165.5 PSI 49 49 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -156.2 -96.2 PHI 50 50 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLU N 1.0 123.7 183.7 PSI 51 51 A 54 VAL C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -148.2 -88.2 PHI 52 52 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 VAL N 1.0 92.1 152.1 PSI 53 53 A 55 GLU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -136.8 -76.8 PHI 54 54 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 SER N 1.0 96.0 156.0 PSI 55 55 A 73 GLY C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -137.3 -77.3 PHI 56 56 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 PRO N 1.0 95.0 155.0 PSI 57 57 A 74 ARG C A 75 PRO N A 75 PRO CA A 75 PRO C 1.0 -95.9 -35.9 PHI 58 58 A 75 PRO N A 75 PRO CA A 75 PRO C A 76 ILE N 1.0 114.8 174.8 PSI 59 59 A 75 PRO C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -120.1 -60.1 PHI 60 60 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 PRO N 1.0 100.4 160.4 PSI 61 61 A 76 ILE C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -92.0 -32.0 PHI 62 62 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 PRO N 1.0 113.0 173.0 PSI 63 63 A 81 CYS C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -83.0 -23.0 PHI 64 64 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 LEU N 1.0 -66.0 -6.0 PSI 65 65 A 82 PRO C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -99.0 -39.0 PHI 66 66 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 PHE N 1.0 -61.0 -1.0 PSI 67 67 A 83 LEU C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -95.0 -35.0 PHI 68 68 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 GLU N 1.0 -71.0 -11.0 PSI 69 69 A 84 PHE C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -96.0 -36.0 PHI 70 70 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 MET N 1.0 -70.0 -10.0 PSI 71 71 A 85 GLU C A 86 MET N A 86 MET CA A 86 MET C 1.0 -94.0 -34.0 PHI 72 72 A 86 MET N A 86 MET CA A 86 MET C A 87 THR N 1.0 -75.0 -15.0 PSI 73 73 A 86 MET C A 87 THR N A 87 THR CA A 87 THR C 1.0 -95.0 -35.0 PHI 74 74 A 87 THR N A 87 THR CA A 87 THR C A 88 ALA N 1.0 -72.0 -12.0 PSI 75 75 A 87 THR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -95.0 -35.0 PHI 76 76 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ARG N 1.0 -62.0 -2.0 PSI 77 77 A 88 ALA C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -103.0 -43.0 PHI 78 78 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 SER N 1.0 -53.0 7.0 PSI 79 79 A 98 ASP C A 99 SER N A 99 SER CA A 99 SER C 1.0 -159.0 -99.0 PHI 80 80 A 99 SER N A 99 SER CA A 99 SER C A 100 PHE N 1.0 118.0 178.0 PSI 81 81 A 99 SER C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -172.0 -112.0 PHI 82 82 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 LEU N 1.0 129.0 189.0 PSI 83 83 A 100 PHE C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -153.0 -93.0 PHI 84 84 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ALA N 1.0 113.0 173.0 PSI 85 85 A 101 LEU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -171.0 -111.0 PHI 86 86 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ILE N 1.0 126.0 186.0 PSI 87 87 A 102 ALA C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -154.0 -94.0 PHI 88 88 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 LYS N 1.0 105.0 165.0 PSI 89 89 A 103 ILE C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -159.0 -99.0 PHI 90 90 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 ARG N 1.0 125.0 185.0 PSI 91 91 A 104 LYS C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -121.0 -61.0 PHI 92 92 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 LYS N 1.0 103.0 163.0 PSI 93 93 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 80.0 100.0 CHI2 94 94 A 51 PHE CA A 51 PHE CB A 51 PHE CG A 51 PHE CD1 1.0 80.0 100.0 CHI2 95 95 A 84 PHE CA A 84 PHE CB A 84 PHE CG A 84 PHE CD1 1.0 80.0 100.0 CHI2 96 96 A 97 PHE CA A 97 PHE CB A 97 PHE CG A 97 PHE CD1 1.0 80.0 100.0 CHI2 97 97 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 80.0 100.0 CHI2 98 98 A 10 TYR CA A 10 TYR CB A 10 TYR CG A 10 TYR CD1 1.0 80.0 100.0 CHI2 99 99 A 20 TYR CA A 20 TYR CB A 20 TYR CG A 20 TYR CD1 1.0 80.0 100.0 CHI2 100 100 A 42 TYR CA A 42 TYR CB A 42 TYR CG A 42 TYR CD1 1.0 80.0 100.0 CHI2 101 101 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG1 1.0 170.0 190.0 CHI1 102 102 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 50.0 70.0 CHI1 103 103 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 170.0 190.0 CHI1 104 104 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 170.0 190.0 CHI1 105 105 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 50.0 70.0 CHI2 106 106 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 170.0 190.0 CHI1 107 107 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 50.0 70.0 CHI2 108 108 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 170.0 190.0 CHI1 109 109 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 50.0 70.0 CHI2 110 110 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -70.0 -50.0 CHI1 111 111 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 170.0 190.0 CHI2 112 112 A 83 LEU N A 83 LEU CA A 83 LEU CB A 83 LEU CG 1.0 -70.0 -50.0 CHI1 113 113 A 83 LEU CA A 83 LEU CB A 83 LEU CG A 83 LEU CD1 1.0 170.0 190.0 CHI2 114 114 A 23 ILE CA A 23 ILE CB A 23 ILE CG1 A 23 ILE CD1 1.0 160.0 180.0 CHI2 115 115 A 27 ILE CA A 27 ILE CB A 27 ILE CG1 A 27 ILE CD1 1.0 160.0 180.0 CHI2 116 116 A 34 ILE CA A 34 ILE CB A 34 ILE CG1 A 34 ILE CD1 1.0 160.0 180.0 CHI2 117 117 A 52 ILE CA A 52 ILE CB A 52 ILE CG1 A 52 ILE CD1 1.0 160.0 180.0 CHI2 118 118 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 160.0 180.0 CHI2 119 119 A 103 ILE CA A 103 ILE CB A 103 ILE CG1 A 103 ILE CD1 1.0 160.0 180.0 CHI2 stop_ save_