data_nef_c27085_6qbz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 ARG middle . . 4 A 4 PHE middle . . 5 A 5 GLU middle . . 6 A 6 ILE middle . . 7 A 7 HIS middle . . 8 A 8 GLY middle . false 9 A 9 ASP middle . . 10 A 10 ASN middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 ASP middle . . 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 ARG middle . . 19 A 19 ASN middle . . 20 A 20 TYR middle . . 21 A 21 ILE middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 ILE middle . . 26 A 26 GLY middle . false 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 GLU middle . . 30 A 30 ARG middle . . 31 A 31 TYR middle . . 32 A 32 PHE middle . . 33 A 33 ASN middle . . 34 A 34 ASP middle . . 35 A 35 VAL middle . . 36 A 36 PRO middle . false 37 A 37 ASN middle . . 38 A 38 ALA middle . . 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 HIS middle . . 42 A 42 VAL middle . . 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 LYS middle . . 46 A 46 THR middle . . 47 A 47 TYR middle . . 48 A 48 SER middle . . 49 A 49 ASN middle . . 50 A 50 SER middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 LYS middle . . 54 A 54 ILE middle . . 55 A 55 GLU middle . . 56 A 56 VAL middle . . 57 A 57 THR middle . . 58 A 58 ILE middle . . 59 A 59 PRO middle . false 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 ASN middle . . 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 ARG middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 GLU middle . . 70 A 70 ARG middle . . 71 A 71 ASN middle . . 72 A 72 ASP middle . . 73 A 73 ASP middle . . 74 A 74 LEU middle . . 75 A 75 TYR middle . . 76 A 76 ALA middle . . 77 A 77 GLY middle . false 78 A 78 ILE middle . . 79 A 79 ASP middle . . 80 A 80 LEU middle . . 81 A 81 ILE middle . . 82 A 82 ASN middle . . 83 A 83 ASN middle . . 84 A 84 LYS middle . . 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 ARG middle . . 88 A 88 GLN middle . . 89 A 89 VAL middle . . 90 A 90 ARG middle . . 91 A 91 LYS middle . . 92 A 92 TYR middle . . 93 A 93 LYS middle . . 94 A 94 THR middle . . 95 A 95 ARG middle . . 96 A 96 ILE middle . . 97 A 97 ASN middle . . 98 A 98 ARG middle . . 99 A 99 LYS middle . . 100 A 100 SER middle . . 101 A 101 ARG middle . . 102 A 102 ASP middle . . 103 A 103 ARG middle . . 104 A 104 GLY middle . false 105 A 105 ASP middle . . 106 A 106 GLN middle . . 107 A 107 GLU middle . . 108 A 108 VAL middle . . 109 A 109 PHE middle . . 110 A 110 VAL end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.239 0.002 A 1 MET HB2 H 1 2.185 0.002 A 1 MET HG2 H 1 2.585 . A 1 MET C C 13 172.188 0.006 A 1 MET CA C 13 55.997 0.022 A 1 MET CB C 13 34.280 0.023 A 1 MET CG C 13 31.964 0.006 A 2 ILE H H 1 8.797 0.002 A 2 ILE HA H 1 4.323 0.006 A 2 ILE HB H 1 1.507 0.01 A 2 ILE HD1% H 1 0.674 0.007 A 2 ILE HG2% H 1 0.212 0.002 A 2 ILE C C 13 174.103 0.005 A 2 ILE CA C 13 61.752 0.056 A 2 ILE CB C 13 40.521 0.032 A 2 ILE CD1 C 13 15.272 0.007 A 2 ILE CG1 C 13 28.951 . A 2 ILE CG2 C 13 18.239 0.027 A 2 ILE N N 15 124.591 0.045 A 3 ARG H H 1 8.131 0.003 A 3 ARG HA H 1 4.534 0.013 A 3 ARG HBy H 1 1.747 0.002 A 3 ARG HBx H 1 1.672 0.003 A 3 ARG HG2 H 1 1.528 0.001 A 3 ARG C C 13 174.117 . A 3 ARG CA C 13 55.530 0.042 A 3 ARG CB C 13 33.069 0.023 A 3 ARG CD C 13 44.408 . A 3 ARG CG C 13 28.763 0.002 A 3 ARG N N 15 126.559 0.039 A 4 PHE H H 1 8.910 0.002 A 4 PHE HA H 1 4.940 0.005 A 4 PHE HBx H 1 2.562 0.004 A 4 PHE HBy H 1 3.046 0.005 A 4 PHE HD1 H 1 7.062 0.002 A 4 PHE HD2 H 1 7.062 0.002 A 4 PHE C C 13 175.758 0.004 A 4 PHE CA C 13 58.920 0.044 A 4 PHE CB C 13 42.369 0.105 A 4 PHE N N 15 120.951 0.048 A 5 GLU H H 1 8.788 0.002 A 5 GLU HA H 1 4.575 0.002 A 5 GLU HBx H 1 1.730 0.041 A 5 GLU HBy H 1 1.944 0.017 A 5 GLU HGx H 1 2.006 0.007 A 5 GLU HGy H 1 2.364 . A 5 GLU C C 13 174.526 0.059 A 5 GLU CA C 13 56.365 0.033 A 5 GLU CB C 13 31.806 0.013 A 5 GLU CG C 13 36.734 0.022 A 5 GLU N N 15 126.008 0.03 A 6 ILE H H 1 8.603 0.002 A 6 ILE HA H 1 4.909 0.007 A 6 ILE HB H 1 1.730 0.007 A 6 ILE HD1% H 1 0.821 0.012 A 6 ILE HG2% H 1 0.713 0.017 A 6 ILE C C 13 174.660 0.014 A 6 ILE CA C 13 61.347 0.062 A 6 ILE CB C 13 40.249 0.07 A 6 ILE CD1 C 13 15.383 0.03 A 6 ILE CG1 C 13 28.661 . A 6 ILE CG2 C 13 18.784 0.004 A 6 ILE N N 15 125.046 0.021 A 7 HIS H H 1 9.141 0.003 A 7 HIS HA H 1 4.973 0.012 A 7 HIS HBy H 1 3.228 0.012 A 7 HIS HBx H 1 3.060 0.009 A 7 HIS C C 13 173.472 0.441 A 7 HIS CA C 13 55.829 0.038 A 7 HIS CB C 13 33.845 0.047 A 7 HIS N N 15 127.227 0.064 A 8 GLY H H 1 8.680 0.002 A 8 GLY HAx H 1 3.759 0.001 A 8 GLY HAy H 1 4.690 0.019 A 8 GLY C C 13 172.679 0.014 A 8 GLY CA C 13 45.650 0.027 A 8 GLY N N 15 111.497 0.014 A 9 ASP H H 1 8.671 0.002 A 9 ASP HA H 1 4.698 0.001 A 9 ASP HBy H 1 2.756 0.003 A 9 ASP HBx H 1 2.559 0.002 A 9 ASP C C 13 175.963 0.013 A 9 ASP CA C 13 55.687 0.004 A 9 ASP CB C 13 42.947 0.022 A 9 ASP N N 15 124.202 0.034 A 10 ASN H H 1 8.436 0.003 A 10 ASN HA H 1 4.391 0.006 A 10 ASN HBx H 1 2.875 . A 10 ASN HBy H 1 2.952 0.013 A 10 ASN C C 13 174.246 0.0 A 10 ASN CA C 13 55.087 0.027 A 10 ASN CB C 13 38.527 0.005 A 10 ASN N N 15 118.366 0.036 A 11 LEU H H 1 7.572 0.003 A 11 LEU HA H 1 4.405 0.004 A 11 LEU HBx H 1 1.506 . A 11 LEU HBy H 1 1.678 . A 11 LEU C C 13 175.958 0.007 A 11 LEU CA C 13 56.540 0.046 A 11 LEU CB C 13 43.862 0.036 A 11 LEU CG C 13 26.002 . A 11 LEU N N 15 118.120 0.029 A 12 THR H H 1 8.168 0.003 A 12 THR HA H 1 4.179 0.006 A 12 THR HB H 1 3.969 0.001 A 12 THR HG2% H 1 1.124 . A 12 THR C C 13 174.163 . A 12 THR CA C 13 64.014 0.037 A 12 THR CB C 13 70.430 0.028 A 12 THR CG2 C 13 22.887 0.004 A 12 THR N N 15 117.696 0.074 A 13 ILE H H 1 8.536 0.005 A 13 ILE HA H 1 3.982 0.007 A 13 ILE HB H 1 2.123 0.011 A 13 ILE HD1% H 1 0.508 . A 13 ILE HG1x H 1 1.282 0.004 A 13 ILE HG1y H 1 1.410 . A 13 ILE HG2% H 1 0.759 0.0 A 13 ILE C C 13 175.264 0.013 A 13 ILE CA C 13 60.127 0.061 A 13 ILE CB C 13 35.512 0.012 A 13 ILE CD1 C 13 10.573 0.013 A 13 ILE CG1 C 13 26.853 0.03 A 13 ILE CG2 C 13 18.228 0.003 A 13 ILE N N 15 125.390 0.056 A 14 THR H H 1 7.000 0.002 A 14 THR HA H 1 4.419 0.002 A 14 THR HB H 1 4.090 . A 14 THR HG2% H 1 1.222 0.002 A 14 THR C C 13 174.871 0.016 A 14 THR CA C 13 61.486 0.031 A 14 THR CB C 13 71.741 0.043 A 14 THR CG2 C 13 23.344 0.01 A 14 THR N N 15 117.801 0.039 A 15 ASP H H 1 8.825 0.014 A 15 ASP HA H 1 4.304 . A 15 ASP HBx H 1 2.760 0.001 A 15 ASP HBy H 1 3.146 0.001 A 15 ASP C C 13 177.845 0.011 A 15 ASP CA C 13 58.762 0.058 A 15 ASP CB C 13 40.888 0.03 A 15 ASP N N 15 121.303 0.088 A 16 ALA H H 1 8.155 0.007 A 16 ALA HA H 1 4.172 0.01 A 16 ALA HB% H 1 1.470 0.004 A 16 ALA C C 13 180.737 0.006 A 16 ALA CA C 13 56.312 0.034 A 16 ALA CB C 13 19.306 0.044 A 16 ALA N N 15 120.328 0.05 A 17 ILE H H 1 7.367 0.003 A 17 ILE HA H 1 3.760 0.004 A 17 ILE HB H 1 1.810 0.005 A 17 ILE HD1% H 1 0.644 0.005 A 17 ILE HG12 H 1 0.950 0.009 A 17 ILE HG2% H 1 0.772 0.01 A 17 ILE C C 13 177.312 0.001 A 17 ILE CA C 13 64.957 0.035 A 17 ILE CB C 13 38.763 0.092 A 17 ILE CD1 C 13 13.673 0.028 A 17 ILE CG1 C 13 29.595 0.042 A 17 ILE CG2 C 13 18.699 0.0 A 17 ILE N N 15 119.060 0.041 A 18 ARG H H 1 8.338 0.001 A 18 ARG HA H 1 3.565 0.006 A 18 ARG HBy H 1 1.860 . A 18 ARG HBx H 1 1.725 . A 18 ARG HDx H 1 3.158 . A 18 ARG HDy H 1 3.270 . A 18 ARG C C 13 177.803 0.006 A 18 ARG CA C 13 61.540 0.033 A 18 ARG CB C 13 30.720 0.016 A 18 ARG CD C 13 43.984 0.04 A 18 ARG CG C 13 28.992 . A 18 ARG N N 15 120.652 0.049 A 19 ASN H H 1 8.611 0.003 A 19 ASN HA H 1 4.312 0.004 A 19 ASN HBx H 1 2.782 . A 19 ASN HBy H 1 2.846 0.011 A 19 ASN C C 13 176.941 0.006 A 19 ASN CA C 13 57.089 0.041 A 19 ASN CB C 13 39.338 0.042 A 19 ASN N N 15 115.287 0.039 A 20 TYR H H 1 7.839 0.007 A 20 TYR HA H 1 4.115 0.014 A 20 TYR HBx H 1 3.025 0.007 A 20 TYR HBy H 1 3.276 0.002 A 20 TYR C C 13 177.548 0.004 A 20 TYR CA C 13 63.399 0.053 A 20 TYR CB C 13 40.366 0.019 A 20 TYR N N 15 121.783 0.041 A 21 ILE H H 1 8.153 0.002 A 21 ILE HA H 1 3.274 0.003 A 21 ILE HB H 1 1.798 0.006 A 21 ILE C C 13 177.067 0.017 A 21 ILE CA C 13 67.528 0.037 A 21 ILE CB C 13 39.022 0.035 A 21 ILE CG1 C 13 31.376 . A 21 ILE CG2 C 13 18.396 . A 21 ILE N N 15 117.217 0.037 A 22 GLU H H 1 7.885 0.003 A 22 GLU HA H 1 2.928 0.003 A 22 GLU HB2 H 1 1.761 . A 22 GLU C C 13 179.940 0.006 A 22 GLU CA C 13 60.287 0.038 A 22 GLU CB C 13 30.025 0.084 A 22 GLU CG C 13 37.486 . A 22 GLU N N 15 117.085 0.027 A 23 GLU H H 1 8.172 0.003 A 23 GLU HA H 1 3.884 0.0 A 23 GLU HBy H 1 2.035 0.001 A 23 GLU HBx H 1 1.861 0.009 A 23 GLU HG2 H 1 2.236 0.004 A 23 GLU C C 13 178.321 0.009 A 23 GLU CA C 13 59.953 0.043 A 23 GLU CB C 13 30.699 0.039 A 23 GLU CG C 13 37.308 0.007 A 23 GLU N N 15 119.028 0.022 A 24 LYS H H 1 7.902 0.004 A 24 LYS HA H 1 4.030 0.007 A 24 LYS HB2 H 1 1.493 0.008 A 24 LYS C C 13 178.332 . A 24 LYS CA C 13 58.393 0.048 A 24 LYS CB C 13 32.347 0.014 A 24 LYS CD C 13 28.741 . A 24 LYS CG C 13 24.943 . A 24 LYS N N 15 115.981 0.063 A 25 ILE H H 1 8.274 0.006 A 25 ILE HA H 1 4.091 0.001 A 25 ILE HB H 1 2.100 0.009 A 25 ILE HG2% H 1 0.997 0.001 A 25 ILE C C 13 178.134 0.006 A 25 ILE CA C 13 63.514 0.038 A 25 ILE CB C 13 36.629 0.047 A 25 ILE CD1 C 13 13.163 . A 25 ILE CG1 C 13 29.987 . A 25 ILE CG2 C 13 18.549 0.014 A 25 ILE N N 15 117.799 0.038 A 26 GLY H H 1 7.674 0.003 A 26 GLY HAy H 1 4.325 0.006 A 26 GLY HAx H 1 3.952 0.005 A 26 GLY C C 13 176.148 0.004 A 26 GLY CA C 13 48.164 0.029 A 26 GLY N N 15 106.213 0.029 A 27 LYS H H 1 7.079 0.002 A 27 LYS HA H 1 4.264 0.009 A 27 LYS HB2 H 1 1.949 . A 27 LYS HD2 H 1 1.719 0.007 A 27 LYS C C 13 178.749 0.003 A 27 LYS CA C 13 58.848 0.033 A 27 LYS CB C 13 32.899 0.009 A 27 LYS CD C 13 29.856 0.003 A 27 LYS CG C 13 26.105 . A 27 LYS N N 15 117.958 0.02 A 28 LEU H H 1 8.102 0.003 A 28 LEU HA H 1 4.204 0.021 A 28 LEU HB2 H 1 1.955 0.006 A 28 LEU HG H 1 1.576 0.014 A 28 LEU C C 13 176.866 0.011 A 28 LEU CA C 13 57.343 0.039 A 28 LEU CB C 13 43.151 0.017 A 28 LEU CD1 C 13 24.247 . A 28 LEU CG C 13 27.856 0.034 A 28 LEU N N 15 119.417 0.022 A 29 GLU H H 1 7.395 0.002 A 29 GLU HA H 1 3.221 0.003 A 29 GLU HBy H 1 2.061 . A 29 GLU HBx H 1 1.986 0.009 A 29 GLU C C 13 177.285 0.004 A 29 GLU CA C 13 59.663 0.028 A 29 GLU CB C 13 30.160 0.018 A 29 GLU CG C 13 36.724 . A 29 GLU N N 15 116.464 0.048 A 30 ARG H H 1 7.231 0.007 A 30 ARG HA H 1 4.070 0.0 A 30 ARG HB2 H 1 1.683 0.001 A 30 ARG HG2 H 1 1.535 . A 30 ARG C C 13 176.863 0.002 A 30 ARG CA C 13 58.628 0.035 A 30 ARG CB C 13 29.863 0.044 A 30 ARG CD C 13 44.399 . A 30 ARG CG C 13 26.727 . A 30 ARG N N 15 117.057 0.021 A 31 TYR H H 1 7.733 0.002 A 31 TYR HA H 1 4.509 0.008 A 31 TYR HBy H 1 3.087 0.0 A 31 TYR HBx H 1 2.636 0.001 A 31 TYR C C 13 175.764 0.001 A 31 TYR CA C 13 59.939 0.038 A 31 TYR CB C 13 40.208 0.031 A 31 TYR N N 15 117.291 0.029 A 32 PHE H H 1 7.675 0.003 A 32 PHE HA H 1 5.028 0.001 A 32 PHE HBx H 1 3.135 0.003 A 32 PHE HBy H 1 3.264 0.007 A 32 PHE HD1 H 1 7.192 . A 32 PHE HD2 H 1 7.192 . A 32 PHE C C 13 175.747 . A 32 PHE CA C 13 56.182 0.046 A 32 PHE CB C 13 38.919 0.009 A 32 PHE N N 15 118.242 0.044 A 33 ASN HA H 1 4.535 . A 33 ASN HB2 H 1 2.809 . A 33 ASN C C 13 175.241 0.013 A 33 ASN CA C 13 56.368 0.034 A 33 ASN CB C 13 39.462 0.002 A 34 ASP H H 1 8.744 0.003 A 34 ASP HA H 1 4.595 0.01 A 34 ASP HBy H 1 2.785 0.001 A 34 ASP HBx H 1 2.699 0.001 A 34 ASP C C 13 175.280 0.003 A 34 ASP CA C 13 54.674 0.032 A 34 ASP CB C 13 41.300 0.017 A 34 ASP N N 15 117.025 0.013 A 35 VAL H H 1 7.744 0.003 A 35 VAL HA H 1 4.465 0.008 A 35 VAL HB H 1 2.239 0.003 A 35 VAL HG1% H 1 0.949 0.017 A 35 VAL C C 13 173.843 . A 35 VAL CA C 13 60.717 0.047 A 35 VAL CB C 13 33.631 0.002 A 35 VAL CG1 C 13 20.475 0.0 A 35 VAL N N 15 120.489 0.035 A 36 PRO HA H 1 4.431 0.003 A 36 PRO HB2 H 1 2.251 . A 36 PRO HG2 H 1 1.904 0.011 A 36 PRO C C 13 176.823 0.004 A 36 PRO CA C 13 64.838 0.034 A 36 PRO CB C 13 33.149 0.049 A 36 PRO CD C 13 51.764 . A 36 PRO CG C 13 28.036 0.017 A 37 ASN H H 1 8.113 0.002 A 37 ASN HA H 1 4.886 0.003 A 37 ASN HB2 H 1 2.719 0.003 A 37 ASN C C 13 173.938 . A 37 ASN CA C 13 53.712 0.021 A 37 ASN CB C 13 39.812 0.015 A 37 ASN N N 15 116.729 0.033 A 38 ALA H H 1 8.126 0.005 A 38 ALA HA H 1 4.276 0.009 A 38 ALA HB% H 1 1.147 0.004 A 38 ALA C C 13 172.091 . A 38 ALA CA C 13 53.284 0.046 A 38 ALA CB C 13 20.970 0.022 A 38 ALA N N 15 123.600 0.046 A 39 VAL H H 1 8.230 0.002 A 39 VAL HA H 1 4.495 0.003 A 39 VAL HB H 1 1.754 0.005 A 39 VAL HGx% H 1 0.737 0.003 A 39 VAL HGy% H 1 0.391 0.002 A 39 VAL C C 13 173.722 0.002 A 39 VAL CA C 13 61.294 0.04 A 39 VAL CB C 13 35.320 0.027 A 39 VAL CGy C 13 22.282 0.004 A 39 VAL CGx C 13 21.323 0.038 A 39 VAL N N 15 122.116 0.035 A 40 ALA H H 1 8.398 0.002 A 40 ALA HA H 1 4.819 0.005 A 40 ALA HB% H 1 0.685 0.004 A 40 ALA C C 13 175.116 0.006 A 40 ALA CA C 13 50.608 0.028 A 40 ALA CB C 13 21.882 0.019 A 40 ALA N N 15 126.088 0.056 A 41 HIS H H 1 9.079 0.007 A 41 HIS HA H 1 5.086 0.004 A 41 HIS HBy H 1 3.274 0.013 A 41 HIS HBx H 1 3.072 0.003 A 41 HIS C C 13 175.218 0.022 A 41 HIS CA C 13 56.362 0.034 A 41 HIS CB C 13 31.642 0.031 A 41 HIS N N 15 123.712 0.013 A 42 VAL H H 1 9.319 0.014 A 42 VAL HA H 1 5.125 0.001 A 42 VAL HB H 1 2.244 0.004 A 42 VAL HGx% H 1 1.018 0.004 A 42 VAL HGy% H 1 0.851 0.012 A 42 VAL C C 13 174.178 0.003 A 42 VAL CA C 13 61.740 0.032 A 42 VAL CB C 13 34.594 0.021 A 42 VAL CG1 C 13 21.412 0.006 A 42 VAL CG2 C 13 21.245 . A 42 VAL N N 15 126.703 0.034 A 43 LYS H H 1 9.379 0.003 A 43 LYS HA H 1 5.342 0.004 A 43 LYS HBx H 1 1.759 0.004 A 43 LYS HBy H 1 1.902 0.003 A 43 LYS HE2 H 1 2.532 . A 43 LYS HG2 H 1 1.387 0.001 A 43 LYS C C 13 175.271 0.004 A 43 LYS CA C 13 55.889 0.048 A 43 LYS CB C 13 36.411 0.019 A 43 LYS CD C 13 30.449 . A 43 LYS CG C 13 26.178 0.033 A 43 LYS N N 15 128.689 0.044 A 44 VAL H H 1 8.496 0.002 A 44 VAL HA H 1 5.016 0.006 A 44 VAL HB H 1 1.886 0.003 A 44 VAL HG1% H 1 0.780 0.008 A 44 VAL C C 13 174.265 0.001 A 44 VAL CA C 13 61.740 0.035 A 44 VAL CB C 13 35.025 0.038 A 44 VAL CGy C 13 23.708 0.0 A 44 VAL CGx C 13 21.792 . A 44 VAL N N 15 124.673 0.063 A 45 LYS H H 1 9.141 0.002 A 45 LYS HA H 1 4.920 0.004 A 45 LYS HBx H 1 1.650 0.001 A 45 LYS HBy H 1 1.714 0.0 A 45 LYS HG2 H 1 1.059 0.0 A 45 LYS C C 13 174.212 0.01 A 45 LYS CA C 13 56.130 0.055 A 45 LYS CB C 13 37.469 0.024 A 45 LYS CD C 13 30.627 . A 45 LYS CG C 13 25.887 . A 45 LYS N N 15 128.623 0.035 A 46 THR H H 1 8.273 0.002 A 46 THR HA H 1 4.800 0.004 A 46 THR HB H 1 4.147 0.005 A 46 THR C C 13 173.645 . A 46 THR CA C 13 61.626 0.028 A 46 THR CB C 13 71.578 0.011 A 46 THR N N 15 117.456 0.025 A 49 ASN HA H 1 4.777 . A 49 ASN HBy H 1 2.931 . A 49 ASN HBx H 1 2.854 . A 49 ASN C C 13 174.774 0.005 A 49 ASN CA C 13 54.190 0.03 A 49 ASN CB C 13 39.465 0.029 A 50 SER H H 1 7.650 0.002 A 50 SER HA H 1 4.395 0.046 A 50 SER HBy H 1 3.759 0.011 A 50 SER HBx H 1 3.685 . A 50 SER C C 13 172.828 0.02 A 50 SER CA C 13 59.573 0.05 A 50 SER CB C 13 64.931 0.026 A 50 SER N N 15 111.632 0.07 A 51 ALA H H 1 7.875 0.001 A 51 ALA HA H 1 4.553 0.008 A 51 ALA HB% H 1 1.234 0.001 A 51 ALA C C 13 176.738 0.002 A 51 ALA CA C 13 53.429 0.032 A 51 ALA CB C 13 20.697 0.011 A 51 ALA N N 15 123.595 0.03 A 52 THR H H 1 8.056 0.002 A 52 THR HA H 1 4.699 0.005 A 52 THR HB H 1 4.091 0.004 A 52 THR HG2% H 1 1.058 0.002 A 52 THR C C 13 172.534 0.006 A 52 THR CA C 13 64.292 0.062 A 52 THR CB C 13 71.682 0.033 A 52 THR CG2 C 13 23.806 0.002 A 52 THR N N 15 117.067 0.021 A 53 LYS H H 1 9.179 0.002 A 53 LYS HA H 1 5.172 0.003 A 53 LYS HBx H 1 1.791 0.006 A 53 LYS HBy H 1 2.032 0.003 A 53 LYS C C 13 174.535 0.002 A 53 LYS CA C 13 56.202 0.041 A 53 LYS CB C 13 37.246 0.031 A 53 LYS CD C 13 30.748 . A 53 LYS CG C 13 26.863 . A 53 LYS N N 15 126.174 0.031 A 54 ILE H H 1 9.003 0.002 A 54 ILE HA H 1 5.065 0.003 A 54 ILE HB H 1 1.581 0.015 A 54 ILE HG2% H 1 0.784 0.008 A 54 ILE C C 13 173.890 0.007 A 54 ILE CA C 13 60.846 0.064 A 54 ILE CB C 13 42.212 0.031 A 54 ILE CD1 C 13 16.434 . A 54 ILE CG1 C 13 29.137 . A 54 ILE CG2 C 13 18.928 0.004 A 54 ILE N N 15 126.385 0.032 A 55 GLU H H 1 9.044 0.002 A 55 GLU HA H 1 5.237 0.013 A 55 GLU HBy H 1 2.127 0.013 A 55 GLU HBx H 1 1.948 0.01 A 55 GLU C C 13 175.356 0.009 A 55 GLU CA C 13 55.566 0.039 A 55 GLU CB C 13 35.259 0.01 A 55 GLU CG C 13 37.718 . A 55 GLU N N 15 125.829 0.057 A 56 VAL H H 1 8.994 0.003 A 56 VAL HA H 1 5.336 0.007 A 56 VAL HB H 1 1.868 0.006 A 56 VAL HGx% H 1 1.029 0.005 A 56 VAL HGy% H 1 0.882 0.009 A 56 VAL C C 13 171.656 . A 56 VAL CA C 13 61.959 0.039 A 56 VAL CB C 13 36.159 0.022 A 56 VAL CGy C 13 23.696 0.009 A 56 VAL CGx C 13 22.611 0.018 A 56 VAL N N 15 124.450 0.046 A 57 THR H H 1 8.858 0.002 A 57 THR HA H 1 5.271 0.002 A 57 THR HB H 1 3.973 0.002 A 57 THR HG2% H 1 1.131 0.002 A 57 THR C C 13 174.268 . A 57 THR CA C 13 61.907 0.029 A 57 THR CB C 13 72.426 0.021 A 57 THR CG2 C 13 23.223 0.002 A 57 THR N N 15 121.156 0.057 A 58 ILE H H 1 9.262 0.002 A 58 ILE HA H 1 5.049 0.004 A 58 ILE HB H 1 1.900 0.003 A 58 ILE C C 13 173.370 . A 58 ILE CA C 13 59.686 0.011 A 58 ILE CB C 13 41.151 0.014 A 58 ILE N N 15 123.657 0.02 A 59 PRO HA H 1 4.709 . A 59 PRO HBy H 1 2.227 . A 59 PRO HBx H 1 2.104 . A 59 PRO C C 13 175.980 0.004 A 59 PRO CA C 13 63.925 0.034 A 59 PRO CB C 13 32.586 0.011 A 59 PRO CG C 13 28.485 . A 60 LEU H H 1 8.491 0.003 A 60 LEU HA H 1 4.661 0.001 A 60 LEU HBy H 1 1.801 0.001 A 60 LEU HBx H 1 1.544 . A 60 LEU C C 13 176.854 0.001 A 60 LEU CA C 13 54.232 0.051 A 60 LEU CB C 13 42.894 0.055 A 60 LEU CD1 C 13 23.746 . A 60 LEU CG C 13 26.455 . A 60 LEU N N 15 127.642 0.068 A 61 LYS H H 1 8.129 0.003 A 61 LYS HA H 1 3.998 0.002 A 61 LYS HB2 H 1 1.819 . A 61 LYS C C 13 177.553 . A 61 LYS CA C 13 60.592 0.029 A 61 LYS CB C 13 32.822 0.007 A 61 LYS N N 15 120.433 0.041 A 62 ASN HA H 1 4.758 . A 62 ASN HBy H 1 2.944 . A 62 ASN HBx H 1 2.872 . A 62 ASN C C 13 173.921 0.001 A 62 ASN CA C 13 54.598 0.002 A 62 ASN CB C 13 40.463 0.006 A 63 VAL H H 1 7.165 0.003 A 63 VAL HA H 1 4.300 0.002 A 63 VAL HB H 1 1.823 0.009 A 63 VAL HGx% H 1 0.408 0.004 A 63 VAL HGy% H 1 0.637 0.007 A 63 VAL C C 13 172.387 0.007 A 63 VAL CA C 13 61.475 0.03 A 63 VAL CB C 13 35.522 0.021 A 63 VAL CGx C 13 20.788 0.013 A 63 VAL CGy C 13 21.854 0.013 A 63 VAL N N 15 116.799 0.059 A 64 THR H H 1 8.394 0.002 A 64 THR HA H 1 4.683 0.015 A 64 THR HB H 1 3.889 0.003 A 64 THR HG2% H 1 0.936 0.008 A 64 THR C C 13 173.896 0.008 A 64 THR CA C 13 62.741 0.058 A 64 THR CB C 13 71.110 0.02 A 64 THR CG2 C 13 23.231 0.009 A 64 THR N N 15 121.247 0.018 A 65 LEU H H 1 8.278 0.003 A 65 LEU HA H 1 4.577 0.003 A 65 LEU HBx H 1 1.390 0.017 A 65 LEU HBy H 1 1.765 0.013 A 65 LEU HG H 1 1.856 0.003 A 65 LEU C C 13 175.876 0.007 A 65 LEU CA C 13 54.713 0.031 A 65 LEU CB C 13 42.719 0.008 A 65 LEU CD1 C 13 23.661 . A 65 LEU CG C 13 27.318 0.039 A 65 LEU N N 15 127.987 0.052 A 66 ARG H H 1 8.655 0.002 A 66 ARG HA H 1 5.493 0.005 A 66 ARG HB2 H 1 1.704 0.006 A 66 ARG HD2 H 1 3.097 . A 66 ARG HG2 H 1 1.481 . A 66 ARG C C 13 174.791 0.005 A 66 ARG CA C 13 56.311 0.035 A 66 ARG CB C 13 34.797 0.017 A 66 ARG CD C 13 44.481 0.019 A 66 ARG CG C 13 28.345 0.005 A 66 ARG N N 15 122.663 0.023 A 67 ALA H H 1 8.860 0.002 A 67 ALA HA H 1 4.791 0.003 A 67 ALA HB% H 1 1.365 0.021 A 67 ALA C C 13 174.022 0.005 A 67 ALA CA C 13 52.484 0.03 A 67 ALA CB C 13 25.727 0.021 A 67 ALA N N 15 125.900 0.025 A 68 GLU H H 1 8.566 0.002 A 68 GLU HA H 1 5.584 0.003 A 68 GLU HB2 H 1 1.965 0.005 A 68 GLU HGy H 1 2.078 . A 68 GLU HGx H 1 1.973 . A 68 GLU C C 13 174.411 0.011 A 68 GLU CA C 13 55.403 0.021 A 68 GLU CB C 13 35.125 0.016 A 68 GLU CG C 13 36.996 . A 68 GLU N N 15 119.188 0.021 A 69 GLU H H 1 8.901 0.003 A 69 GLU HA H 1 4.602 0.005 A 69 GLU HB2 H 1 1.845 0.003 A 69 GLU C C 13 174.437 0.001 A 69 GLU CA C 13 56.387 0.037 A 69 GLU CB C 13 36.444 0.042 A 69 GLU CG C 13 38.155 . A 69 GLU N N 15 122.174 0.041 A 70 ARG H H 1 8.548 0.002 A 70 ARG HA H 1 5.458 0.003 A 70 ARG HBy H 1 1.656 0.01 A 70 ARG HBx H 1 1.604 . A 70 ARG C C 13 175.524 0.013 A 70 ARG CA C 13 55.017 0.043 A 70 ARG CB C 13 31.962 0.031 A 70 ARG CD C 13 44.359 . A 70 ARG CG C 13 28.441 . A 70 ARG N N 15 123.572 0.016 A 71 ASN H H 1 9.057 0.004 A 71 ASN HA H 1 4.610 0.004 A 71 ASN HBy H 1 2.559 0.014 A 71 ASN HBx H 1 2.510 . A 71 ASN C C 13 178.018 6.236 A 71 ASN CA C 13 54.350 0.048 A 71 ASN CB C 13 43.508 0.019 A 71 ASN N N 15 125.653 0.037 A 72 ASP H H 1 8.728 0.005 A 72 ASP HA H 1 4.638 0.001 A 72 ASP HBy H 1 2.750 0.0 A 72 ASP HBx H 1 2.524 0.007 A 72 ASP C C 13 172.024 4.069 A 72 ASP CA C 13 57.439 0.047 A 72 ASP CB C 13 42.106 0.031 A 72 ASP N N 15 125.128 0.041 A 73 ASP H H 1 9.136 0.003 A 73 ASP HA H 1 4.796 0.002 A 73 ASP HBy H 1 2.915 0.002 A 73 ASP HBx H 1 2.496 0.005 A 73 ASP C C 13 175.647 0.007 A 73 ASP CA C 13 53.404 0.04 A 73 ASP CB C 13 43.252 0.017 A 73 ASP N N 15 120.879 0.036 A 74 LEU H H 1 8.506 0.003 A 74 LEU HA H 1 3.825 0.006 A 74 LEU HBy H 1 1.474 0.004 A 74 LEU HBx H 1 1.205 0.003 A 74 LEU HD1% H 1 0.740 0.005 A 74 LEU C C 13 178.070 0.003 A 74 LEU CA C 13 59.345 0.038 A 74 LEU CB C 13 42.989 0.084 A 74 LEU CD1 C 13 26.029 0.005 A 74 LEU CG C 13 28.586 . A 74 LEU N N 15 126.119 0.091 A 75 TYR H H 1 7.467 0.002 A 75 TYR HA H 1 3.738 0.008 A 75 TYR HBx H 1 2.571 0.002 A 75 TYR HBy H 1 2.906 0.005 A 75 TYR C C 13 177.593 0.004 A 75 TYR CA C 13 62.607 0.046 A 75 TYR CB C 13 37.398 0.031 A 75 TYR N N 15 116.294 0.027 A 76 ALA H H 1 7.601 0.004 A 76 ALA HA H 1 4.145 0.001 A 76 ALA HB% H 1 1.435 0.002 A 76 ALA C C 13 181.362 0.006 A 76 ALA CA C 13 55.616 0.036 A 76 ALA CB C 13 18.631 0.008 A 76 ALA N N 15 121.617 0.034 A 77 GLY H H 1 8.500 0.002 A 77 GLY HAx H 1 3.645 0.005 A 77 GLY HAy H 1 3.942 . A 77 GLY C C 13 175.191 0.004 A 77 GLY CA C 13 48.193 0.036 A 77 GLY N N 15 104.380 0.031 A 78 ILE H H 1 8.411 0.002 A 78 ILE HA H 1 3.675 0.0 A 78 ILE HB H 1 2.325 0.003 A 78 ILE C C 13 177.472 0.005 A 78 ILE CA C 13 65.008 0.04 A 78 ILE CB C 13 37.411 0.038 A 78 ILE CD1 C 13 13.909 . A 78 ILE CG1 C 13 30.099 . A 78 ILE CG2 C 13 18.859 . A 78 ILE N N 15 122.647 0.015 A 79 ASP H H 1 8.436 0.002 A 79 ASP HA H 1 4.327 0.002 A 79 ASP HBx H 1 2.722 0.001 A 79 ASP HBy H 1 2.960 0.006 A 79 ASP C C 13 179.493 0.009 A 79 ASP CA C 13 59.193 0.026 A 79 ASP CB C 13 40.808 0.037 A 79 ASP N N 15 122.630 0.026 A 80 LEU H H 1 8.119 0.002 A 80 LEU HA H 1 4.171 0.004 A 80 LEU HBy H 1 1.947 0.001 A 80 LEU HBx H 1 1.539 0.004 A 80 LEU C C 13 180.829 0.002 A 80 LEU CA C 13 59.138 0.033 A 80 LEU CB C 13 42.644 0.021 A 80 LEU CD1 C 13 23.989 . A 80 LEU CG C 13 26.410 . A 80 LEU N N 15 121.122 0.077 A 81 ILE H H 1 8.607 0.003 A 81 ILE HA H 1 3.671 0.003 A 81 ILE HB H 1 2.146 0.019 A 81 ILE HD1% H 1 0.757 0.007 A 81 ILE C C 13 177.540 0.006 A 81 ILE CA C 13 65.976 0.039 A 81 ILE CB C 13 37.638 0.019 A 81 ILE CD1 C 13 14.591 0.001 A 81 ILE CG1 C 13 31.630 . A 81 ILE CG2 C 13 18.372 . A 81 ILE N N 15 122.271 0.036 A 82 ASN H H 1 8.683 0.007 A 82 ASN HA H 1 4.317 . A 82 ASN HBy H 1 3.032 0.0 A 82 ASN HBx H 1 2.532 0.003 A 82 ASN C C 13 176.782 0.004 A 82 ASN CA C 13 58.424 0.034 A 82 ASN CB C 13 40.330 0.016 A 82 ASN N N 15 119.954 0.048 A 83 ASN H H 1 7.612 0.003 A 83 ASN HA H 1 4.493 0.002 A 83 ASN HBy H 1 3.016 0.002 A 83 ASN HBx H 1 2.945 . A 83 ASN C C 13 178.142 0.006 A 83 ASN CA C 13 57.626 0.057 A 83 ASN CB C 13 39.442 0.012 A 83 ASN N N 15 116.565 0.04 A 84 LYS H H 1 7.865 0.002 A 84 LYS HA H 1 4.037 0.003 A 84 LYS HB2 H 1 2.043 . A 84 LYS C C 13 179.857 0.002 A 84 LYS CA C 13 61.231 0.039 A 84 LYS CB C 13 34.416 0.015 A 84 LYS CG C 13 27.354 . A 84 LYS N N 15 119.979 0.073 A 85 LEU H H 1 8.706 0.003 A 85 LEU HA H 1 3.978 0.005 A 85 LEU HB2 H 1 1.272 0.007 A 85 LEU C C 13 178.749 0.002 A 85 LEU CA C 13 58.963 0.034 A 85 LEU CB C 13 43.466 0.016 A 85 LEU CD1 C 13 23.947 . A 85 LEU CG C 13 27.558 . A 85 LEU N N 15 119.993 0.02 A 86 GLU H H 1 8.669 0.003 A 86 GLU HA H 1 3.667 0.002 A 86 GLU HB2 H 1 2.118 0.01 A 86 GLU C C 13 178.380 0.008 A 86 GLU CA C 13 61.166 0.029 A 86 GLU CB C 13 30.252 0.047 A 86 GLU CG C 13 37.963 . A 86 GLU N N 15 119.839 0.028 A 87 ARG H H 1 7.644 0.003 A 87 ARG HA H 1 3.940 0.006 A 87 ARG HB2 H 1 1.992 0.002 A 87 ARG C C 13 179.358 0.005 A 87 ARG CA C 13 60.765 0.056 A 87 ARG CB C 13 31.049 0.021 A 87 ARG CD C 13 44.781 . A 87 ARG CG C 13 28.961 . A 87 ARG N N 15 117.320 0.032 A 88 GLN H H 1 7.796 0.003 A 88 GLN HA H 1 4.014 0.006 A 88 GLN HBy H 1 2.245 0.005 A 88 GLN HBx H 1 2.033 . A 88 GLN C C 13 178.817 0.008 A 88 GLN CA C 13 60.226 0.061 A 88 GLN CB C 13 30.785 0.018 A 88 GLN CG C 13 35.768 . A 88 GLN N N 15 118.288 0.019 A 89 VAL H H 1 8.564 0.002 A 89 VAL HA H 1 3.789 0.004 A 89 VAL HB H 1 2.029 0.0 A 89 VAL C C 13 177.000 0.001 A 89 VAL CA C 13 66.742 0.035 A 89 VAL CB C 13 32.177 0.006 A 89 VAL CGy C 13 25.142 . A 89 VAL CGx C 13 22.387 . A 89 VAL N N 15 119.738 0.045 A 90 ARG H H 1 7.822 0.002 A 90 ARG HA H 1 3.867 0.004 A 90 ARG HB2 H 1 1.831 . A 90 ARG C C 13 178.903 0.009 A 90 ARG CA C 13 60.710 0.035 A 90 ARG CB C 13 31.125 0.022 A 90 ARG CD C 13 44.821 . A 90 ARG CG C 13 29.393 . A 90 ARG N N 15 120.053 0.023 A 91 LYS H H 1 7.664 0.003 A 91 LYS HA H 1 4.066 0.006 A 91 LYS HB2 H 1 1.794 0.002 A 91 LYS C C 13 178.427 0.009 A 91 LYS CA C 13 59.780 0.031 A 91 LYS CB C 13 33.349 0.01 A 91 LYS CD C 13 30.391 . A 91 LYS CG C 13 25.933 . A 91 LYS N N 15 119.122 0.051 A 92 TYR H H 1 7.849 0.004 A 92 TYR HA H 1 4.512 0.005 A 92 TYR HBx H 1 3.038 0.005 A 92 TYR HBy H 1 3.263 0.003 A 92 TYR C C 13 176.774 0.007 A 92 TYR CA C 13 60.448 0.034 A 92 TYR CB C 13 39.321 0.027 A 92 TYR N N 15 119.138 0.048 A 93 LYS H H 1 8.079 0.004 A 93 LYS HA H 1 4.030 0.006 A 93 LYS HB2 H 1 1.983 0.001 A 93 LYS HG2 H 1 1.585 0.01 A 93 LYS C C 13 177.809 0.009 A 93 LYS CA C 13 58.979 0.048 A 93 LYS CB C 13 33.164 0.031 A 93 LYS CD C 13 29.956 . A 93 LYS CG C 13 25.802 0.012 A 93 LYS N N 15 119.419 0.038 A 94 THR H H 1 7.944 0.001 A 94 THR HA H 1 4.288 0.015 A 94 THR HB H 1 4.321 0.001 A 94 THR HG2% H 1 1.296 0.009 A 94 THR C C 13 175.254 0.012 A 94 THR CA C 13 64.843 0.033 A 94 THR CB C 13 70.378 0.013 A 94 THR CG2 C 13 22.909 0.002 A 94 THR N N 15 112.424 0.026 A 95 ARG H H 1 7.881 0.002 A 95 ARG HA H 1 4.279 0.008 A 95 ARG HB2 H 1 1.874 0.003 A 95 ARG C C 13 177.074 0.007 A 95 ARG CA C 13 58.192 0.032 A 95 ARG CB C 13 31.580 0.021 A 95 ARG CD C 13 44.582 . A 95 ARG CG C 13 28.231 . A 95 ARG N N 15 121.770 0.023 A 96 ILE H H 1 7.867 0.003 A 96 ILE HA H 1 4.060 0.001 A 96 ILE HB H 1 1.841 0.006 A 96 ILE HD1% H 1 0.827 0.007 A 96 ILE C C 13 176.266 0.0 A 96 ILE CA C 13 63.060 0.032 A 96 ILE CB C 13 39.466 0.029 A 96 ILE CD1 C 13 14.456 0.004 A 96 ILE CG1 C 13 28.574 . A 96 ILE CG2 C 13 18.651 . A 96 ILE N N 15 119.339 0.032 A 97 ASN H H 1 8.179 0.006 A 97 ASN HA H 1 4.731 . A 97 ASN HBy H 1 2.873 0.003 A 97 ASN HBx H 1 2.782 0.002 A 97 ASN C C 13 175.248 0.019 A 97 ASN CA C 13 54.364 0.037 A 97 ASN CB C 13 39.964 0.035 A 97 ASN N N 15 120.983 0.045 A 98 ARG H H 1 8.094 0.004 A 98 ARG HA H 1 4.288 0.012 A 98 ARG HBx H 1 1.979 . A 98 ARG HBy H 1 2.133 . A 98 ARG C C 13 176.379 0.008 A 98 ARG CA C 13 57.648 0.06 A 98 ARG CB C 13 31.773 0.048 A 98 ARG N N 15 121.443 0.043 A 99 LYS H H 1 8.310 0.003 A 99 LYS HA H 1 4.323 0.007 A 99 LYS HBy H 1 1.866 . A 99 LYS HBx H 1 1.791 . A 99 LYS C C 13 181.037 . A 99 LYS CA C 13 57.658 0.09 A 99 LYS CB C 13 33.860 0.009 A 99 LYS CD C 13 29.963 . A 99 LYS CG C 13 25.872 . A 99 LYS N N 15 121.836 0.082 A 100 SER H H 1 8.218 0.007 A 100 SER HA H 1 4.311 . A 100 SER HBy H 1 3.895 . A 100 SER HBx H 1 3.862 . A 100 SER C C 13 174.674 . A 100 SER CA C 13 59.480 0.082 A 100 SER CB C 13 64.921 0.029 A 100 SER N N 15 116.653 0.078 A 101 ARG H H 1 8.348 0.003 A 101 ARG HA H 1 4.339 . A 101 ARG HBy H 1 1.888 . A 101 ARG HBx H 1 1.781 . A 101 ARG C C 13 176.117 0.008 A 101 ARG CA C 13 57.342 0.039 A 101 ARG CB C 13 31.728 0.018 A 101 ARG CD C 13 44.445 . A 101 ARG CG C 13 28.234 . A 101 ARG N N 15 122.556 0.038 A 102 ASP H H 1 8.315 0.002 A 102 ASP HA H 1 4.582 . A 102 ASP HBy H 1 2.707 . A 102 ASP HBx H 1 2.629 . A 102 ASP C C 13 176.326 0.001 A 102 ASP CA C 13 55.532 0.042 A 102 ASP CB C 13 42.385 0.02 A 102 ASP N N 15 121.242 0.05 A 103 ARG H H 1 8.275 0.011 A 103 ARG HA H 1 4.322 0.0 A 103 ARG HBx H 1 1.785 . A 103 ARG HBy H 1 1.920 . A 103 ARG HD2 H 1 3.191 . A 103 ARG C C 13 176.968 0.007 A 103 ARG CA C 13 57.373 0.053 A 103 ARG CB C 13 31.675 0.039 A 103 ARG CD C 13 44.421 0.006 A 103 ARG CG C 13 28.071 . A 103 ARG N N 15 120.980 0.076 A 104 GLY H H 1 8.444 0.001 A 104 GLY HA2 H 1 3.960 0.002 A 104 GLY C C 13 174.199 0.004 A 104 GLY CA C 13 46.562 0.037 A 104 GLY N N 15 109.407 0.02 A 105 ASP H H 1 8.216 0.002 A 105 ASP HA H 1 4.585 . A 105 ASP HB2 H 1 2.676 . A 105 ASP C C 13 176.392 0.007 A 105 ASP CA C 13 55.494 0.039 A 105 ASP CB C 13 42.116 0.009 A 105 ASP N N 15 120.243 0.008 A 106 GLN H H 1 8.242 0.002 A 106 GLN HA H 1 4.301 . A 106 GLN HBy H 1 2.133 . A 106 GLN HBx H 1 1.974 . A 106 GLN C C 13 176.014 0.005 A 106 GLN CA C 13 56.969 0.04 A 106 GLN CB C 13 30.513 0.036 A 106 GLN CG C 13 34.903 . A 106 GLN N N 15 119.567 0.055 A 107 GLU H H 1 8.310 0.002 A 107 GLU HA H 1 4.232 0.002 A 107 GLU HBy H 1 1.952 . A 107 GLU HBx H 1 1.891 . A 107 GLU HGy H 1 2.226 . A 107 GLU HGx H 1 2.168 . A 107 GLU C C 13 176.270 0.014 A 107 GLU CA C 13 57.785 0.029 A 107 GLU CB C 13 31.242 0.015 A 107 GLU CG C 13 37.435 0.006 A 107 GLU N N 15 121.831 0.031 A 108 VAL H H 1 7.971 0.002 A 108 VAL HA H 1 4.030 0.004 A 108 VAL HB H 1 1.961 0.004 A 108 VAL HG1% H 1 0.838 0.01 A 108 VAL C C 13 175.655 0.004 A 108 VAL CA C 13 63.384 0.041 A 108 VAL CB C 13 33.770 0.013 A 108 VAL CG1 C 13 21.817 0.002 A 108 VAL N N 15 120.472 0.03 A 109 PHE H H 1 8.208 0.003 A 109 PHE HA H 1 4.649 . A 109 PHE HBy H 1 3.076 . A 109 PHE HBx H 1 2.989 0.011 A 109 PHE C C 13 175.424 0.005 A 109 PHE CA C 13 58.660 0.034 A 109 PHE CB C 13 40.677 0.01 A 109 PHE N N 15 123.847 0.026 A 110 VAL H H 1 7.968 0.002 A 110 VAL HA H 1 4.020 0.012 A 110 VAL HB H 1 1.968 0.002 A 110 VAL HG1% H 1 0.862 0.002 A 110 VAL C C 13 175.538 . A 110 VAL CA C 13 63.153 0.015 A 110 VAL CB C 13 33.884 0.001 A 110 VAL CG1 C 13 21.944 0.0 A 110 VAL N N 15 122.404 0.018 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 77 GLY H A 77 GLY HAy 1.0 1.8 4.2 2 2 A 77 GLY H A 76 ALA HB% 1.0 1.7 5.0 3 3 A 77 GLY H A 76 ALA H 1.0 1.7 5.1 4 4 A 2 ILE H A 1 MET HA 1.0 1.7 4.6 5 5 A 2 ILE H A 2 ILE HB 1.0 1.7 4.9 6 6 A 2 ILE H A 1 MET HBy 1.0 2.0 6.0 7 7 A 3 ARG H A 3 ARG HA 1.0 1.7 4.9 8 8 A 3 ARG H A 2 ILE HA 1.0 1.7 4.2 9 9 A 3 ARG H A 3 ARG HBy 1.0 1.8 5.2 10 10 A 3 ARG H A 3 ARG HBx 1.0 1.8 5.4 11 11 A 3 ARG H A 3 ARG HG2 1.0 1.8 5.4 12 12 A 3 ARG H A 2 ILE HD1% 1.0 2.1 6.0 13 13 A 4 PHE H A 4 PHE HD% 1.0 1.7 4.9 14 14 A 4 PHE H A 4 PHE HA 1.0 2.0 5.8 15 15 A 3 ARG HA A 4 PHE H 1.0 1.7 4.1 16 16 A 4 PHE H A 4 PHE HBy 1.0 1.8 4.8 17 17 A 4 PHE H A 4 PHE HBx 1.0 1.9 5.7 18 18 A 3 ARG HBx A 4 PHE H 1.0 1.9 5.5 19 19 A 3 ARG HBy A 4 PHE H 1.0 1.9 5.5 20 20 A 4 PHE HA A 5 GLU H 1.0 1.7 4.2 21 21 A 5 GLU H A 5 GLU HA 1.0 1.9 5.7 22 22 A 4 PHE HBx A 5 GLU H 1.0 2.3 6.0 23 23 A 5 GLU H A 5 GLU HBx 1.0 1.8 5.2 24 24 A 5 GLU H A 5 GLU HBy 1.0 1.9 5.7 25 25 A 5 GLU HA A 6 ILE H 1.0 1.7 4.0 26 26 A 6 ILE H A 6 ILE HB 1.0 1.7 4.6 27 27 A 5 GLU HBy A 6 ILE H 1.0 2.1 6.0 28 28 A 6 ILE H A 6 ILE HD1% 1.0 1.8 5.4 29 29 A 6 ILE H A 6 ILE HG2% 1.0 2.0 6.0 30 30 A 7 HIS H A 6 ILE HA 1.0 1.7 4.0 31 31 A 7 HIS H A 7 HIS HBy 1.0 1.8 5.4 32 32 A 7 HIS H A 7 HIS HBx 1.0 2.0 6.0 33 33 A 7 HIS H A 42 VAL HB 1.0 2.1 6.0 34 34 A 6 ILE HG2% A 7 HIS H 1.0 1.8 4.9 35 35 A 8 GLY H A 8 GLY HAx 1.0 1.9 5.9 36 36 A 8 GLY H A 8 GLY HAy 1.0 1.8 4.2 37 37 A 8 GLY H A 7 HIS HA 1.0 1.7 4.8 38 38 A 9 ASP H A 9 ASP HA 1.0 1.7 4.0 39 39 A 8 GLY HAx A 9 ASP H 1.0 1.9 5.7 40 40 A 9 ASP H A 9 ASP HBx 1.0 2.0 5.8 41 41 A 9 ASP HA A 10 ASN H 1.0 1.7 4.1 42 42 A 10 ASN H A 10 ASN HA 1.0 1.9 5.9 43 43 A 11 LEU H A 11 LEU HA 1.0 1.9 5.7 44 44 A 11 LEU H A 12 THR H 1.0 2.3 6.0 45 45 A 12 THR H A 12 THR HB 1.0 1.9 5.7 46 46 A 12 THR H A 12 THR HA 1.0 2.0 6.0 47 47 A 11 LEU HA A 12 THR H 1.0 1.7 5.1 48 48 A 12 THR HA A 13 ILE H 1.0 1.9 5.5 49 49 A 13 ILE H A 13 ILE HA 1.0 2.2 6.0 50 50 A 13 ILE H A 13 ILE HB 1.0 2.0 6.0 51 51 A 13 ILE HA A 14 THR H 1.0 1.7 4.4 52 52 A 14 THR H A 14 THR HA 1.0 2.0 6.0 53 53 A 14 THR H A 17 ILE HB 1.0 1.7 5.1 54 54 A 14 THR H A 13 ILE HG1y 1.0 1.7 4.7 55 55 A 14 THR H A 13 ILE HG2% 1.0 1.8 4.9 56 56 A 14 THR H A 17 ILE HD1% 1.0 1.8 5.1 57 57 A 15 ASP H A 15 ASP HBy 1.0 2.0 5.8 58 58 A 15 ASP H A 15 ASP HBx 1.0 2.3 6.0 59 59 A 15 ASP H A 14 THR HG2% 1.0 1.9 5.9 60 60 A 16 ALA H A 17 ILE H 1.0 2.1 6.0 61 61 A 16 ALA H A 16 ALA HA 1.0 1.8 5.2 62 62 A 16 ALA H A 16 ALA HB% 1.0 1.7 4.5 63 63 A 17 ILE H A 18 ARG H 1.0 1.7 4.9 64 64 A 17 ILE H A 17 ILE HA 1.0 1.7 5.3 65 65 A 17 ILE HB A 17 ILE H 1.0 1.8 4.5 66 66 A 17 ILE H A 16 ALA HB% 1.0 1.7 4.8 67 67 A 17 ILE H A 17 ILE HG2% 1.0 1.7 5.3 68 68 A 17 ILE H A 17 ILE HG1y 1.0 2.0 5.8 69 69 A 18 ARG H A 19 ASN H 1.0 1.8 5.4 70 70 A 17 ILE H A 18 ARG H 1.0 1.8 5.1 71 71 A 18 ARG H A 18 ARG HA 1.0 1.8 5.2 72 72 A 17 ILE HB A 18 ARG H 1.0 1.8 4.2 73 73 A 18 ARG H A 17 ILE HG2% 1.0 1.7 5.1 74 74 A 19 ASN H A 19 ASN HBy 1.0 1.8 4.3 75 75 A 19 ASN H A 19 ASN HA 1.0 1.7 4.6 76 76 A 18 ARG H A 19 ASN H 1.0 1.8 5.2 77 77 A 19 ASN H A 20 TYR H 1.0 1.7 5.1 78 78 A 19 ASN H A 20 TYR H 1.0 1.8 5.4 79 79 A 20 TYR H A 21 ILE H 1.0 1.7 4.8 80 80 A 20 TYR H A 20 TYR HA 1.0 1.7 4.9 81 81 A 17 ILE HA A 20 TYR H 1.0 2.1 6.0 82 82 A 20 TYR H A 20 TYR HBy 1.0 1.8 4.5 83 83 A 20 TYR H A 20 TYR HBx 1.0 1.7 4.6 84 84 A 19 ASN HBy A 20 TYR H 1.0 1.7 5.0 85 85 A 20 TYR H A 21 ILE H 1.0 1.8 4.9 86 86 A 21 ILE H A 21 ILE HA 1.0 1.7 5.1 87 87 A 21 ILE H A 20 TYR HBx 1.0 2.0 5.8 88 88 A 21 ILE H A 21 ILE HB 1.0 1.7 4.7 89 89 A 22 GLU H A 23 GLU H 1.0 1.7 4.5 90 90 A 22 GLU H A 22 GLU HA 1.0 1.8 5.4 91 91 A 22 GLU H A 23 GLU HG2 1.0 1.8 5.4 92 92 A 21 ILE HB A 22 GLU H 1.0 1.8 4.3 93 93 A 22 GLU H A 23 GLU H 1.0 1.7 4.4 94 94 A 23 GLU H A 23 GLU HA 1.0 1.7 4.7 95 95 A 23 GLU H A 22 GLU HA 1.0 2.6 6.0 96 96 A 23 GLU H A 23 GLU HBy 1.0 1.8 4.3 97 97 A 23 GLU H A 23 GLU HBx 1.0 1.7 4.3 98 98 A 24 LYS H A 24 LYS HB2 1.0 1.7 4.2 99 99 A 23 GLU HBx A 24 LYS H 1.0 1.7 5.0 100 100 A 23 GLU HBy A 24 LYS H 1.0 1.8 5.4 101 101 A 24 LYS H A 24 LYS HA 1.0 1.7 4.8 102 102 A 24 LYS H A 25 ILE H 1.0 1.7 4.6 103 103 A 23 GLU H A 24 LYS H 1.0 1.7 4.7 104 104 A 24 LYS H A 25 ILE H 1.0 1.8 5.4 105 105 A 25 ILE H A 26 GLY H 1.0 1.8 5.4 106 106 A 25 ILE H A 25 ILE HA 1.0 1.7 5.1 107 107 A 25 ILE H A 25 ILE HB 1.0 1.7 4.8 108 108 A 24 LYS HB2 A 25 ILE H 1.0 1.8 4.5 109 109 A 25 ILE H A 25 ILE HG2% 1.0 1.8 5.4 110 110 A 26 GLY H A 25 ILE HB 1.0 2.0 5.8 111 111 A 22 GLU HA A 26 GLY H 1.0 2.4 6.0 112 112 A 26 GLY H A 26 GLY HAy 1.0 1.7 4.6 113 113 A 26 GLY H A 26 GLY HAx 1.0 1.7 4.5 114 114 A 26 GLY H A 27 LYS H 1.0 1.7 5.1 115 115 A 25 ILE H A 26 GLY H 1.0 1.7 4.8 116 116 A 26 GLY H A 27 LYS H 1.0 1.7 5.3 117 117 A 27 LYS H A 28 LEU H 1.0 1.7 4.9 118 118 A 27 LYS H A 27 LYS HA 1.0 1.7 4.5 119 119 A 26 GLY HAy A 27 LYS H 1.0 1.9 5.7 120 120 A 27 LYS H A 28 LEU HG 1.0 1.8 5.2 121 121 A 28 LEU H A 29 GLU H 1.0 1.8 5.2 122 122 A 27 LYS H A 28 LEU H 1.0 1.7 5.0 123 123 A 29 GLU H A 29 GLU HBy 1.0 1.7 4.2 124 124 A 29 GLU H A 29 GLU HA 1.0 1.8 5.1 125 125 A 29 GLU H A 28 LEU HA 1.0 1.9 5.7 126 126 A 28 LEU H A 29 GLU H 1.0 1.7 5.0 127 127 A 29 GLU H A 30 ARG H 1.0 1.7 5.3 128 128 A 30 ARG H A 31 TYR H 1.0 1.7 5.0 129 129 A 29 GLU H A 30 ARG H 1.0 1.7 4.8 130 130 A 30 ARG H A 30 ARG HA 1.0 1.7 4.8 131 131 A 29 GLU HBy A 30 ARG H 1.0 1.8 5.6 132 132 A 30 ARG H A 30 ARG HB2 1.0 1.7 5.1 133 133 A 30 ARG H A 30 ARG HGy 1.0 1.8 4.8 134 134 A 31 TYR H A 31 TYR HBx 1.0 1.7 4.7 135 135 A 31 TYR H A 31 TYR HBy 1.0 1.7 5.1 136 136 A 31 TYR H A 31 TYR HA 1.0 1.7 5.0 137 137 A 30 ARG H A 31 TYR H 1.0 1.7 4.5 138 138 A 32 PHE H A 32 PHE HD% 1.0 1.9 5.9 139 139 A 32 PHE H A 32 PHE HA 1.0 1.9 5.7 140 140 A 31 TYR HA A 32 PHE H 1.0 2.0 6.0 141 141 A 32 PHE H A 32 PHE HBx 1.0 1.7 5.0 142 142 A 32 PHE H A 32 PHE HBy 1.0 1.7 4.7 143 143 A 31 TYR HBx A 32 PHE H 1.0 3.0 6.0 144 144 A 34 ASP H A 34 ASP HBx 1.0 2.2 6.0 145 145 A 34 ASP H A 34 ASP HBy 1.0 2.0 6.0 146 146 A 34 ASP H A 34 ASP HA 1.0 1.7 4.4 147 147 A 34 ASP H A 35 VAL H 1.0 2.1 6.0 148 148 A 35 VAL H A 35 VAL HA 1.0 1.7 4.9 149 149 A 34 ASP HA A 35 VAL H 1.0 1.7 4.5 150 150 A 35 VAL H A 35 VAL HB 1.0 1.7 4.5 151 151 A 35 VAL H A 35 VAL HG1% 1.0 1.8 4.6 152 152 A 37 ASN H A 37 ASN HA 1.0 1.7 5.0 153 153 A 37 ASN H A 36 PRO HA 1.0 1.7 5.0 154 154 A 37 ASN H A 37 ASN HBy 1.0 1.9 5.7 155 155 A 37 ASN H A 36 PRO HG2 1.0 2.0 5.8 156 156 A 38 ALA H A 38 ALA HB% 1.0 1.7 4.4 157 157 A 38 ALA H A 38 ALA HA 1.0 1.7 4.8 158 158 A 37 ASN HA A 38 ALA H 1.0 1.7 4.7 159 159 A 39 VAL H A 39 VAL HA 1.0 1.9 5.5 160 160 A 38 ALA HA A 39 VAL H 1.0 1.7 3.9 161 161 A 39 VAL H A 39 VAL HB 1.0 1.7 4.8 162 162 A 38 ALA HB% A 39 VAL H 1.0 1.8 5.1 163 163 A 39 VAL H A 39 VAL HGy% 1.0 1.7 5.3 164 164 A 40 ALA H A 39 VAL HGx% 1.0 1.8 5.2 165 165 A 40 ALA H A 40 ALA HB% 1.0 1.7 4.5 166 166 A 39 VAL HB A 40 ALA H 1.0 2.3 6.0 167 167 A 39 VAL HA A 40 ALA H 1.0 1.7 4.1 168 168 A 40 ALA H A 40 ALA HA 1.0 1.9 5.5 169 169 A 41 HIS H A 41 HIS HA 1.0 1.7 5.1 170 170 A 40 ALA HA A 41 HIS H 1.0 1.7 4.1 171 171 A 41 HIS H A 41 HIS HBx 1.0 1.8 5.4 172 172 A 41 HIS H A 41 HIS HBy 1.0 1.8 5.1 173 173 A 41 HIS H A 42 VAL HGy% 1.0 2.0 5.8 174 174 A 40 ALA HB% A 41 HIS H 1.0 1.8 5.4 175 175 A 42 VAL H A 42 VAL HGx% 1.0 1.8 5.4 176 176 A 42 VAL HGy% A 42 VAL H 1.0 1.9 5.9 177 177 A 42 VAL HB A 42 VAL H 1.0 1.8 5.4 178 178 A 41 HIS HBx A 42 VAL H 1.0 2.3 6.0 179 179 A 41 HIS HA A 42 VAL H 1.0 1.7 4.2 180 180 A 43 LYS H A 55 GLU H 1.0 1.9 5.7 181 181 A 43 LYS H A 43 LYS HA 1.0 1.8 5.1 182 182 A 43 LYS H A 42 VAL HA 1.0 1.8 4.2 183 183 A 43 LYS H A 43 LYS HBx 1.0 1.9 5.5 184 184 A 43 LYS H A 43 LYS HBy 1.0 1.9 5.5 185 185 A 42 VAL HGx% A 43 LYS H 1.0 1.9 5.9 186 186 A 42 VAL HGy% A 43 LYS H 1.0 1.7 5.0 187 187 A 44 VAL H A 44 VAL HG1% 1.0 1.7 5.0 188 188 A 44 VAL H A 44 VAL HB 1.0 1.7 4.8 189 189 A 44 VAL H A 44 VAL HA 1.0 2.0 6.0 190 190 A 43 LYS HA A 44 VAL H 1.0 1.8 4.2 191 191 A 44 VAL H A 45 LYS H 1.0 2.7 6.0 192 192 A 44 VAL HA A 45 LYS H 1.0 1.7 3.9 193 193 A 45 LYS H A 45 LYS HBx 1.0 1.7 5.0 194 194 A 45 LYS H A 45 LYS HBy 1.0 1.7 4.8 195 195 A 45 LYS H A 45 LYS HGy 1.0 2.0 6.0 196 196 A 44 VAL HG1% A 45 LYS H 1.0 1.8 4.8 197 197 A 46 THR H A 45 LYS HA 1.0 1.7 4.4 198 198 A 50 SER H A 50 SER HA 1.0 1.8 5.6 199 199 A 51 ALA H A 51 ALA HB% 1.0 1.7 4.4 200 200 A 51 ALA H A 50 SER HBx 1.0 1.9 5.7 201 201 A 50 SER HA A 51 ALA H 1.0 1.7 4.7 202 202 A 51 ALA H A 51 ALA HA 1.0 1.8 4.9 203 203 A 52 THR H A 71 ASN H 1.0 2.1 6.0 204 204 A 51 ALA HA A 52 THR H 1.0 1.8 3.9 205 205 A 52 THR H A 52 THR HA 1.0 1.8 4.3 206 206 A 52 THR H A 52 THR HB 1.0 1.8 4.6 207 207 A 51 ALA HB% A 52 THR H 1.0 1.7 4.7 208 208 A 52 THR H A 52 THR HG1 1.0 2.1 6.0 209 209 A 53 LYS H A 53 LYS HBx 1.0 1.8 5.4 210 210 A 53 LYS H A 53 LYS HBy 1.0 1.8 5.2 211 211 A 52 THR HA A 53 LYS H 1.0 1.7 4.2 212 212 A 53 LYS H A 53 LYS HA 1.0 2.1 6.0 213 213 A 53 LYS HA A 54 ILE H 1.0 1.8 4.2 214 214 A 54 ILE H A 54 ILE HA 1.0 1.7 4.6 215 215 A 54 ILE H A 54 ILE HB 1.0 1.8 4.9 216 216 A 54 ILE H A 54 ILE HG2% 1.0 1.8 4.9 217 217 A 55 GLU H A 54 ILE HG2% 1.0 1.7 4.7 218 218 A 55 GLU H A 54 ILE HB 1.0 1.8 5.4 219 219 A 55 GLU H A 55 GLU HBy 1.0 1.8 5.4 220 220 A 55 GLU H A 55 GLU HBx 1.0 1.9 5.5 221 221 A 55 GLU H A 54 ILE HA 1.0 1.8 4.0 222 222 A 55 GLU H A 55 GLU HA 1.0 1.8 5.4 223 223 A 56 VAL H A 68 GLU HA 1.0 1.9 5.9 224 224 A 55 GLU HA A 56 VAL H 1.0 1.8 4.0 225 225 A 55 GLU HBx A 56 VAL H 1.0 1.8 5.4 226 226 A 56 VAL H A 56 VAL HB 1.0 1.8 4.9 227 227 A 56 VAL H A 56 VAL HGx% 1.0 1.8 5.6 228 228 A 56 VAL H A 56 VAL HGy% 1.0 1.9 5.9 229 229 A 56 VAL HGy% A 57 THR H 1.0 1.7 5.0 230 230 A 56 VAL HGx% A 57 THR H 1.0 2.0 6.0 231 231 A 57 THR H A 57 THR HB 1.0 2.1 6.0 232 232 A 57 THR H A 56 VAL HA 1.0 1.7 4.1 233 233 A 41 HIS H A 57 THR H 1.0 1.9 5.7 234 234 A 58 ILE H A 65 LEU H 1.0 2.1 6.0 235 235 A 58 ILE H A 66 ARG HA 1.0 2.2 6.0 236 236 A 58 ILE H A 57 THR HA 1.0 1.8 4.2 237 237 A 58 ILE H A 58 ILE HA 1.0 2.1 6.0 238 238 A 58 ILE H A 58 ILE HB 1.0 1.8 5.2 239 239 A 58 ILE H A 65 LEU HBx 1.0 1.9 5.5 240 240 A 58 ILE H A 57 THR HG1 1.0 1.9 5.7 241 241 A 56 VAL HGy% A 58 ILE H 1.0 1.8 5.4 242 242 A 60 LEU H A 63 VAL HGx% 1.0 2.0 6.0 243 243 A 60 LEU H A 64 THR HG2% 1.0 2.1 6.0 244 244 A 60 LEU H A 60 LEU HBy 1.0 1.7 5.1 245 245 A 60 LEU H A 59 PRO HA 1.0 1.7 3.9 246 246 A 61 LYS H A 61 LYS HA 1.0 2.0 5.8 247 247 A 61 LYS H A 61 LYS HBy 1.0 1.7 4.3 248 248 A 60 LEU H A 63 VAL H 1.0 2.2 6.0 249 249 A 63 VAL H A 63 VAL HA 1.0 1.7 5.1 250 250 A 63 VAL H A 63 VAL HB 1.0 1.7 4.8 251 251 A 63 VAL H A 63 VAL HGy% 1.0 2.0 6.0 252 252 A 63 VAL HGx% A 63 VAL H 1.0 1.7 5.0 253 253 A 63 VAL HA A 64 THR H 1.0 1.7 4.2 254 254 A 64 THR H A 64 THR HB 1.0 1.8 4.9 255 255 A 64 THR H A 64 THR HA 1.0 1.8 4.2 256 256 A 63 VAL HB A 64 THR H 1.0 2.0 5.8 257 257 A 63 VAL HGy% A 64 THR H 1.0 1.7 5.1 258 258 A 58 ILE H A 65 LEU H 1.0 2.2 6.0 259 259 A 65 LEU H A 64 THR HA 1.0 1.7 4.2 260 260 A 65 LEU H A 65 LEU HBx 1.0 1.9 5.7 261 261 A 65 LEU H A 65 LEU HBy 1.0 1.7 4.5 262 262 A 65 LEU H A 64 THR HG2% 1.0 1.7 5.1 263 263 A 66 ARG HA A 66 ARG H 1.0 1.8 5.4 264 264 A 66 ARG H A 65 LEU HA 1.0 1.7 3.9 265 265 A 66 ARG H A 66 ARG HBy 1.0 1.7 4.8 266 266 A 65 LEU HBx A 66 ARG H 1.0 1.8 5.4 267 267 A 66 ARG HA A 67 ALA H 1.0 1.7 3.9 268 268 A 57 THR HA A 67 ALA H 1.0 1.9 5.5 269 269 A 67 ALA H A 67 ALA HA 1.0 1.9 5.5 270 270 A 56 VAL HB A 67 ALA H 1.0 2.0 6.0 271 271 A 66 ARG HBy A 67 ALA H 1.0 1.8 5.4 272 272 A 67 ALA H A 67 ALA HB% 1.0 1.7 5.0 273 273 A 68 GLU HA A 68 GLU H 1.0 2.2 6.0 274 274 A 67 ALA HA A 68 GLU H 1.0 1.7 3.9 275 275 A 67 ALA HB% A 68 GLU H 1.0 1.7 5.0 276 276 A 68 GLU H A 68 GLU HGy 1.0 1.7 4.4 277 277 A 68 GLU H A 68 GLU HGx 1.0 1.7 4.4 278 278 A 68 GLU HA A 69 GLU H 1.0 1.7 4.0 279 279 A 55 GLU HA A 69 GLU H 1.0 2.0 6.0 280 280 A 69 GLU H A 69 GLU HA 1.0 1.9 5.5 281 281 A 69 GLU H A 69 GLU HBy 1.0 1.7 4.9 282 282 A 69 GLU H A 68 GLU HBy 1.0 1.7 4.8 283 283 A 70 ARG H A 70 ARG HA 1.0 1.9 5.7 284 284 A 69 GLU HA A 70 ARG H 1.0 1.7 3.9 285 285 A 69 GLU HBy A 70 ARG H 1.0 1.8 5.2 286 286 A 70 ARG H A 70 ARG HBy 1.0 1.7 4.5 287 287 A 71 ASN H A 70 ARG HA 1.0 1.8 4.0 288 288 A 71 ASN H A 71 ASN HA 1.0 1.8 5.2 289 289 A 71 ASN H A 71 ASN HBy 1.0 1.8 5.4 290 290 A 72 ASP H A 73 ASP H 1.0 1.7 5.3 291 291 A 72 ASP H A 72 ASP HBy 1.0 1.9 5.7 292 292 A 72 ASP H A 72 ASP HBx 1.0 1.7 4.8 293 293 A 72 ASP H A 73 ASP H 1.0 1.9 5.7 294 294 A 73 ASP H A 72 ASP HA 1.0 1.9 5.7 295 295 A 73 ASP H A 73 ASP HA 1.0 1.7 5.3 296 296 A 73 ASP H A 73 ASP HBx 1.0 1.7 4.6 297 297 A 73 ASP H A 73 ASP HBy 1.0 1.7 4.3 298 298 A 76 ALA HB% A 73 ASP H 1.0 2.0 6.0 299 299 A 74 LEU H A 75 TYR H 1.0 1.8 5.4 300 300 A 73 ASP HA A 74 LEU H 1.0 1.7 3.9 301 301 A 74 LEU H A 74 LEU HA 1.0 1.7 5.1 302 302 A 74 LEU H A 74 LEU HBx 1.0 1.7 4.3 303 303 A 74 LEU H A 74 LEU HBy 1.0 1.8 5.2 304 304 A 74 LEU H A 74 LEU HD21 1.0 2.0 6.0 305 305 A 77 GLY H A 75 TYR H 1.0 1.8 5.1 306 306 A 76 ALA H A 75 TYR H 1.0 1.7 4.2 307 307 A 75 TYR H A 75 TYR HA 1.0 1.7 4.9 308 308 A 75 TYR H A 75 TYR HBx 1.0 1.8 4.6 309 309 A 75 TYR H A 75 TYR HBy 1.0 1.8 5.2 310 310 A 75 TYR H A 74 LEU HBx 1.0 1.7 5.3 311 311 A 75 TYR H A 74 LEU HBy 1.0 2.0 6.0 312 312 A 77 GLY H A 76 ALA H 1.0 1.7 4.9 313 313 A 76 ALA H A 75 TYR H 1.0 1.7 4.5 314 314 A 76 ALA H A 76 ALA HA 1.0 1.7 5.0 315 315 A 76 ALA H A 75 TYR HA 1.0 2.2 6.0 316 316 A 76 ALA H A 73 ASP HBx 1.0 1.7 4.8 317 317 A 76 ALA H A 75 TYR HBy 1.0 1.9 5.7 318 318 A 76 ALA HB% A 76 ALA H 1.0 1.7 4.3 319 319 A 77 GLY H A 76 ALA HA 1.0 2.4 6.0 320 320 A 77 GLY H A 74 LEU HA 1.0 2.0 6.0 321 321 A 77 GLY H A 71 ASN HBy 1.0 2.0 6.0 322 322 A 78 ILE H A 78 ILE HB 1.0 1.7 4.3 323 323 A 78 ILE H A 78 ILE HA 1.0 1.7 4.3 324 324 A 79 ASP H A 80 LEU H 1.0 1.8 5.1 325 325 A 79 ASP H A 79 ASP HA 1.0 1.8 4.8 326 326 A 76 ALA HA A 79 ASP H 1.0 1.9 5.7 327 327 A 79 ASP H A 79 ASP HBx 1.0 1.7 4.5 328 328 A 79 ASP H A 79 ASP HBy 1.0 1.7 5.0 329 329 A 80 LEU H A 81 ILE H 1.0 1.7 5.1 330 330 A 79 ASP H A 80 LEU H 1.0 1.8 5.1 331 331 A 80 LEU H A 80 LEU HA 1.0 1.7 4.8 332 332 A 80 LEU H A 79 ASP HBx 1.0 1.7 5.3 333 333 A 80 LEU H A 79 ASP HBy 1.0 2.1 6.0 334 334 A 80 LEU H A 80 LEU HBy 1.0 1.8 4.9 335 335 A 80 LEU H A 81 ILE H 1.0 1.8 5.4 336 336 A 81 ILE H A 81 ILE HA 1.0 1.7 4.8 337 337 A 81 ILE H A 81 ILE HB 1.0 1.7 4.5 338 338 A 81 ILE H A 80 LEU HBx 1.0 1.8 5.4 339 339 A 79 ASP HA A 82 ASN H 1.0 1.7 4.9 340 340 A 82 ASN H A 82 ASN HBx 1.0 1.7 4.9 341 341 A 82 ASN H A 82 ASN HBy 1.0 1.8 4.9 342 342 A 82 ASN H A 83 ASN H 1.0 1.8 4.9 343 343 A 83 ASN H A 84 LYS H 1.0 1.7 4.8 344 344 A 83 ASN H A 83 ASN HA 1.0 1.7 4.8 345 345 A 80 LEU HA A 83 ASN H 1.0 2.0 6.0 346 346 A 79 ASP HA A 83 ASN H 1.0 2.1 6.0 347 347 A 83 ASN H A 83 ASN HBy 1.0 1.7 4.1 348 348 A 82 ASN HBy A 83 ASN H 1.0 2.1 6.0 349 349 A 81 ILE HA A 84 LYS H 1.0 2.0 6.0 350 350 A 84 LYS H A 83 ASN HBy 1.0 1.8 4.9 351 351 A 84 LYS H A 84 LYS HA 1.0 1.7 4.5 352 352 A 83 ASN H A 84 LYS H 1.0 1.7 5.1 353 353 A 84 LYS H A 85 LEU H 1.0 1.7 4.8 354 354 A 84 LYS H A 85 LEU H 1.0 1.8 5.4 355 355 A 85 LEU H A 85 LEU HA 1.0 1.8 5.2 356 356 A 85 LEU H A 85 LEU HBy 1.0 1.8 5.4 357 357 A 86 GLU H A 87 ARG H 1.0 1.8 4.9 358 358 A 85 LEU HA A 86 GLU H 1.0 2.3 6.0 359 359 A 86 GLU H A 86 GLU HA 1.0 1.8 4.8 360 360 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.9 361 361 A 85 LEU HBy A 86 GLU H 1.0 2.0 6.0 362 362 A 86 GLU H A 87 ARG H 1.0 1.7 5.0 363 363 A 87 ARG H A 87 ARG HA 1.0 1.7 4.6 364 364 A 87 ARG H A 87 ARG HB2 1.0 1.7 4.1 365 365 A 88 GLN H A 89 VAL H 1.0 1.7 4.8 366 366 A 87 ARG H A 88 GLN H 1.0 1.7 4.7 367 367 A 88 GLN H A 88 GLN HA 1.0 1.7 4.4 368 368 A 88 GLN H A 88 GLN HBx 1.0 1.7 4.2 369 369 A 87 ARG HB2 A 88 GLN H 1.0 1.7 4.7 370 370 A 89 VAL H A 90 ARG H 1.0 1.7 4.4 371 371 A 89 VAL H A 88 GLN HA 1.0 2.1 6.0 372 372 A 89 VAL H A 89 VAL HA 1.0 1.7 5.3 373 373 A 89 VAL H A 88 GLN HBx 1.0 1.7 4.8 374 374 A 89 VAL H A 88 GLN HBy 1.0 1.8 4.3 375 375 A 89 VAL H A 90 ARG H 1.0 1.7 4.9 376 376 A 90 ARG H A 91 LYS H 1.0 1.7 4.9 377 377 A 90 ARG H A 90 ARG HA 1.0 1.7 4.7 378 378 A 90 ARG H A 89 VAL HB 1.0 1.7 5.1 379 379 A 91 LYS H A 92 TYR H 1.0 1.7 4.2 380 380 A 91 LYS H A 91 LYS HA 1.0 1.8 4.6 381 381 A 91 LYS H A 90 ARG HA 1.0 2.2 6.0 382 382 A 91 LYS H A 91 LYS HB2 1.0 1.7 4.0 383 383 A 92 TYR H A 93 LYS H 1.0 1.8 5.6 384 384 A 91 LYS H A 92 TYR H 1.0 1.7 4.9 385 385 A 92 TYR H A 92 TYR HA 1.0 1.8 5.1 386 386 A 92 TYR H A 92 TYR HBy 1.0 1.7 4.8 387 387 A 92 TYR H A 92 TYR HBx 1.0 1.7 4.6 388 388 A 92 TYR H A 93 LYS H 1.0 1.9 5.7 389 389 A 93 LYS H A 93 LYS HA 1.0 1.7 5.1 390 390 A 93 LYS H A 92 TYR HA 1.0 1.9 5.7 391 391 A 93 LYS H A 92 TYR HBy 1.0 2.1 6.0 392 392 A 93 LYS H A 92 TYR HBx 1.0 2.3 6.0 393 393 A 93 LYS H A 93 LYS HGy 1.0 1.7 5.1 394 394 A 94 THR H A 94 THR HA 1.0 1.8 5.2 395 395 A 93 LYS HA A 94 THR H 1.0 2.0 5.8 396 396 A 94 THR H A 93 LYS HB2 1.0 2.0 6.0 397 397 A 94 THR H A 94 THR HG1 1.0 2.0 6.0 398 398 A 95 ARG H A 95 ARG HA 1.0 1.7 5.0 399 399 A 95 ARG H A 95 ARG HBy 1.0 1.7 5.1 400 400 A 96 ILE H A 96 ILE HA 1.0 1.7 4.8 401 401 A 96 ILE H A 96 ILE HB 1.0 1.7 4.1 402 402 A 96 ILE H A 96 ILE HD1% 1.0 2.1 6.0 403 403 A 98 ARG H A 98 ARG HA 1.0 2.2 6.0 404 404 A 99 LYS H A 99 LYS HA 1.0 1.7 4.7 405 405 A 103 ARG H A 103 ARG HA 1.0 1.7 4.8 406 406 A 104 GLY H A 104 GLY HAy 1.0 2.0 6.0 407 407 A 108 VAL H A 107 GLU HA 1.0 1.7 4.4 408 408 A 108 VAL H A 108 VAL HA 1.0 2.3 6.0 409 409 A 108 VAL H A 108 VAL HB 1.0 1.7 5.0 410 410 A 108 VAL H A 108 VAL HG1% 1.0 1.8 5.4 411 411 A 109 PHE H A 109 PHE HBx 1.0 1.9 5.9 412 412 A 108 VAL HA A 109 PHE H 1.0 1.8 4.9 413 413 A 110 VAL H A 110 VAL HA 1.0 2.4 6.0 414 414 A 110 VAL H A 110 VAL HB 1.0 2.0 5.8 415 415 A 110 VAL H A 110 VAL HG1% 1.0 1.9 5.5 416 416 A 71 ASN HD2y A 71 ASN HBx 1.0 1.7 4.9 417 417 A 71 ASN HBx A 71 ASN HD2x 1.0 1.8 5.2 418 418 A 82 ASN HBx A 82 ASN HD2x 1.0 2.0 6.0 419 419 A 82 ASN HBx A 82 ASN HD2y 1.0 2.1 6.0 420 420 A 82 ASN HD2x A 82 ASN HD2y 1.0 1.7 3.9 421 421 A 82 ASN HD2x A 82 ASN HD2y 1.0 1.7 3.9 422 422 A 97 ASN HD2y A 97 ASN HA 1.0 1.8 3.9 423 423 A 97 ASN HD2y A 97 ASN HD2x 1.0 1.7 3.8 424 424 A 62 ASN HD2y A 62 ASN HA 1.0 1.7 3.9 425 425 A 62 ASN HD2x A 62 ASN HBy 1.0 2.0 6.0 426 426 A 62 ASN HA A 62 ASN HD2x 1.0 1.7 3.7 427 427 A 62 ASN HD2y A 62 ASN HD2x 1.0 1.7 4.2 428 428 A 62 ASN HD2y A 62 ASN HD2x 1.0 1.7 4.2 429 429 A 49 ASN HD2y A 49 ASN HBx 1.0 1.9 5.7 430 430 A 49 ASN HD2y A 49 ASN HD2x 1.0 1.7 3.9 431 431 A 49 ASN HD2y A 49 ASN HD2x 1.0 1.7 3.9 432 432 A 7 HIS H A 43 LYS HA 1.0 1.9 5.7 433 433 A 15 ASP H A 14 THR HB 1.0 1.7 5.3 434 434 A 19 ASN H A 18 ARG HBy 1.0 1.7 4.7 435 435 A 17 ILE HG2% A 21 ILE H 1.0 1.7 4.8 436 436 A 27 LYS H A 27 LYS HDy 1.0 1.7 4.9 437 437 A 27 LYS H A 27 LYS HB2 1.0 1.7 4.2 438 438 A 4 PHE HA A 40 ALA H 1.0 1.7 5.3 439 439 A 41 HIS H A 57 THR H 1.0 2.0 6.0 440 440 A 6 ILE HA A 42 VAL H 1.0 1.9 5.7 441 441 A 24 LYS H A 25 ILE H 1.0 1.8 5.6 442 442 A 25 ILE H A 25 ILE HA 1.0 1.7 5.1 443 443 A 25 ILE H A 25 ILE HB 1.0 1.7 5.1 444 444 A 24 LYS HB2 A 25 ILE H 1.0 1.7 4.5 445 445 A 25 ILE H A 25 ILE HG2% 1.0 1.9 5.5 446 446 A 44 VAL HG1% A 46 THR H 1.0 2.1 6.0 447 447 A 54 ILE H A 70 ARG HA 1.0 2.0 6.0 448 448 A 43 LYS H A 55 GLU H 1.0 2.0 6.0 449 449 A 61 LYS H A 60 LEU HBx 1.0 1.8 4.8 450 450 A 75 TYR H A 75 TYR HE% 1.0 1.9 5.5 451 451 A 81 ILE H A 80 LEU HBy 1.0 1.8 5.1 452 452 A 86 GLU H A 28 LEU HD11 1.0 1.8 5.1 453 453 A 97 ASN HD2y A 97 ASN HD2x 1.0 1.7 3.6 454 454 A 99 LYS H A 98 ARG HBy 1.0 1.8 5.4 455 455 A 2 ILE H A 2 ILE HA 1.0 1.8 5.2 456 456 A 2 ILE H A 3 ARG HG2 1.0 1.7 5.0 457 457 A 2 ILE H A 2 ILE HD1% 1.0 2.1 6.0 458 458 A 3 ARG H A 39 VAL HA 1.0 1.7 4.8 459 459 A 2 ILE HB A 3 ARG H 1.0 1.7 5.3 460 460 A 3 ARG H A 39 VAL HGy% 1.0 2.0 6.0 461 461 A 5 GLU H A 41 HIS HA 1.0 1.8 5.6 462 462 A 5 GLU H A 39 VAL HGy% 1.0 2.1 6.0 463 463 A 5 GLU H A 40 ALA HB% 1.0 2.3 6.0 464 464 A 5 GLU H A 39 VAL HGx% 1.0 2.9 6.0 465 465 A 5 GLU HBx A 6 ILE H 1.0 1.7 4.6 466 466 A 5 GLU H A 6 ILE H 1.0 2.1 6.0 467 467 A 8 GLY H A 13 ILE HG2% 1.0 2.3 6.0 468 468 A 7 HIS HBx A 8 GLY H 1.0 2.4 6.0 469 469 A 9 ASP H A 45 LYS HA 1.0 2.1 6.0 470 470 A 9 ASP H A 9 ASP HBy 1.0 2.1 6.0 471 471 A 9 ASP H A 44 VAL HG1% 1.0 2.1 6.0 472 472 A 10 ASN H A 10 ASN HBy 1.0 2.4 6.0 473 473 A 10 ASN HA A 11 LEU H 1.0 1.9 5.9 474 474 A 11 LEU H A 11 LEU HBy 1.0 2.3 6.0 475 475 A 11 LEU H A 11 LEU HBx 1.0 2.3 6.0 476 476 A 12 THR H A 11 LEU HBx 1.0 2.2 6.0 477 477 A 12 THR H A 11 LEU HBy 1.0 2.2 6.0 478 478 A 12 THR H A 10 ASN HBy 1.0 2.2 6.0 479 479 A 12 THR H A 10 ASN HBx 1.0 2.4 6.0 480 480 A 13 ILE H A 13 ILE HG1x 1.0 2.0 6.0 481 481 A 13 ILE H A 13 ILE HG1y 1.0 2.1 6.0 482 482 A 13 ILE H A 13 ILE HG2% 1.0 2.3 6.0 483 483 A 16 ALA H A 14 THR HB 1.0 1.8 5.4 484 484 A 16 ALA H A 15 ASP HA 1.0 2.3 6.0 485 485 A 14 THR HA A 16 ALA H 1.0 2.9 6.0 486 486 A 16 ALA H A 18 ARG H 1.0 2.0 6.0 487 487 A 16 ALA H A 17 ILE H 1.0 2.3 6.0 488 488 A 17 ILE H A 16 ALA HA 1.0 2.7 6.0 489 489 A 17 ILE HD1% A 17 ILE H 1.0 1.9 5.9 490 490 A 18 ARG H A 18 ARG HBx 1.0 1.7 4.4 491 491 A 18 ARG H A 18 ARG HBy 1.0 1.7 4.2 492 492 A 18 ARG H A 15 ASP HA 1.0 1.9 5.7 493 493 A 16 ALA H A 18 ARG H 1.0 3.0 6.0 494 494 A 19 ASN H A 15 ASP HA 1.0 1.8 4.8 495 495 A 16 ALA HA A 19 ASN H 1.0 2.2 6.0 496 496 A 19 ASN H A 18 ARG HA 1.0 2.8 6.0 497 497 A 19 ASN H A 19 ASN HBx 1.0 1.7 4.6 498 498 A 19 ASN H A 18 ARG HBx 1.0 1.7 5.0 499 499 A 20 TYR H A 19 ASN HBx 1.0 2.0 5.8 500 500 A 19 ASN HA A 20 TYR H 1.0 2.0 6.0 501 501 A 20 TYR H A 22 GLU H 1.0 1.8 3.9 502 502 A 22 GLU H A 22 GLU HB2 1.0 1.7 4.5 503 503 A 21 ILE HA A 22 GLU H 1.0 2.9 6.0 504 504 A 19 ASN HA A 22 GLU H 1.0 2.3 6.0 505 505 A 20 TYR H A 22 GLU H 1.0 1.7 3.6 506 506 A 21 ILE H A 22 GLU H 1.0 1.7 4.7 507 507 A 23 GLU H A 24 LYS H 1.0 1.7 4.4 508 508 A 20 TYR HA A 23 GLU H 1.0 2.1 6.0 509 509 A 23 GLU H A 22 GLU HB2 1.0 1.7 4.9 510 510 A 21 ILE HA A 24 LYS H 1.0 3.0 6.0 511 511 A 23 GLU HA A 24 LYS H 1.0 2.2 6.0 512 512 A 24 LYS HA A 25 ILE H 1.0 1.7 5.3 513 513 A 21 ILE HA A 25 ILE H 1.0 2.4 6.0 514 514 A 25 ILE H A 28 LEU HD11 1.0 1.9 5.7 515 515 A 26 GLY H A 25 ILE HG2% 1.0 2.4 6.0 516 516 A 23 GLU HA A 26 GLY H 1.0 1.7 5.0 517 517 A 24 LYS H A 26 GLY H 1.0 2.2 6.0 518 518 A 28 LEU H A 28 LEU HD11 1.0 2.0 6.0 519 519 A 28 LEU H A 28 LEU HG 1.0 1.7 5.1 520 520 A 28 LEU H A 27 LYS HB2 1.0 1.7 4.4 521 521 A 28 LEU H A 28 LEU HBy 1.0 1.7 4.3 522 522 A 25 ILE HA A 28 LEU H 1.0 1.9 5.7 523 523 A 28 LEU H A 28 LEU HA 1.0 1.7 5.0 524 524 A 28 LEU H A 27 LYS HA 1.0 1.7 5.0 525 525 A 26 GLY HAx A 29 GLU H 1.0 2.0 6.0 526 526 A 29 GLU H A 29 GLU HBx 1.0 1.7 4.4 527 527 A 29 GLU H A 28 LEU HBy 1.0 1.7 4.4 528 528 A 28 LEU HG A 29 GLU H 1.0 2.4 6.0 529 529 A 30 ARG H A 29 GLU HBx 1.0 2.0 5.8 530 530 A 29 GLU HA A 30 ARG H 1.0 2.8 6.0 531 531 A 27 LYS HA A 30 ARG H 1.0 2.1 6.0 532 532 A 31 TYR HBy A 32 PHE H 1.0 1.7 4.8 533 533 A 29 GLU HA A 32 PHE H 1.0 1.7 4.8 534 534 A 30 ARG HA A 32 PHE H 1.0 1.9 5.5 535 535 A 31 TYR H A 32 PHE H 1.0 1.7 3.3 536 536 A 34 ASP H A 33 ASN HA 1.0 1.8 5.6 537 537 A 35 VAL H A 33 ASN HA 1.0 1.7 4.8 538 538 A 34 ASP H A 35 VAL H 1.0 2.4 6.0 539 539 A 35 VAL HA A 37 ASN H 1.0 1.7 5.0 540 540 A 37 ASN H A 36 PRO HBy 1.0 2.7 6.0 541 541 A 37 ASN H A 61 LYS HBy 1.0 2.1 6.0 542 542 A 35 VAL HG1% A 37 ASN H 1.0 2.2 6.0 543 543 A 35 VAL HG1% A 38 ALA H 1.0 2.3 6.0 544 544 A 2 ILE HA A 38 ALA H 1.0 1.7 4.9 545 545 A 38 ALA H A 39 VAL H 1.0 1.7 3.7 546 546 A 38 ALA H A 39 VAL H 1.0 1.7 4.2 547 547 A 39 VAL H A 60 LEU HA 1.0 1.7 4.5 548 548 A 39 VAL H A 39 VAL HGx% 1.0 2.3 6.0 549 549 A 39 VAL HGy% A 40 ALA H 1.0 1.7 4.5 550 550 A 5 GLU H A 40 ALA H 1.0 2.4 6.0 551 551 A 41 HIS H A 58 ILE HA 1.0 1.8 5.4 552 552 A 39 VAL HGy% A 41 HIS H 1.0 1.8 5.4 553 553 A 6 ILE HG2% A 42 VAL H 1.0 2.2 6.0 554 554 A 42 VAL H A 42 VAL HA 1.0 1.7 4.2 555 555 A 7 HIS H A 42 VAL H 1.0 2.4 6.0 556 556 A 43 LYS H A 56 VAL HA 1.0 1.8 5.1 557 557 A 43 LYS H A 55 GLU HBx 1.0 2.5 6.0 558 558 A 43 LYS H A 55 GLU HBy 1.0 1.9 5.5 559 559 A 44 VAL H A 43 LYS HGy 1.0 2.3 6.0 560 560 A 43 LYS HBx A 44 VAL H 1.0 1.7 4.8 561 561 A 8 GLY HAx A 44 VAL H 1.0 3.0 6.0 562 562 A 8 GLY HAy A 44 VAL H 1.0 1.9 5.5 563 563 A 9 ASP H A 44 VAL H 1.0 1.8 5.4 564 564 A 45 LYS H A 53 LYS H 1.0 1.7 3.6 565 565 A 45 LYS H A 54 ILE HA 1.0 1.7 4.2 566 566 A 45 LYS H A 45 LYS HA 1.0 1.7 4.4 567 567 A 45 LYS H A 53 LYS HBy 1.0 2.5 6.0 568 568 A 44 VAL HB A 45 LYS H 1.0 2.6 6.0 569 569 A 45 LYS H A 53 LYS HBx 1.0 2.0 6.0 570 570 A 45 LYS H A 54 ILE HG2% 1.0 1.7 4.8 571 571 A 45 LYS HBx A 46 THR H 1.0 2.1 6.0 572 572 A 45 LYS HBy A 46 THR H 1.0 2.3 6.0 573 573 A 46 THR H A 46 THR HB 1.0 1.8 5.4 574 574 A 46 THR H A 46 THR HA 1.0 1.8 5.6 575 575 A 50 SER H A 49 ASN HBx 1.0 2.2 6.0 576 576 A 50 SER H A 49 ASN HA 1.0 1.7 4.2 577 577 A 51 ALA H A 49 ASN HA 1.0 1.7 4.1 578 578 A 51 ALA H A 50 SER HBy 1.0 2.0 5.8 579 579 A 52 THR H A 46 THR HB 1.0 1.7 4.8 580 580 A 52 THR H A 72 ASP HA 1.0 1.7 4.2 581 581 A 45 LYS H A 53 LYS H 1.0 1.8 4.0 582 582 A 45 LYS HBy A 53 LYS H 1.0 1.9 5.9 583 583 A 45 LYS HBx A 53 LYS H 1.0 2.2 6.0 584 584 A 54 ILE H A 69 GLU H 1.0 1.8 5.4 585 585 A 55 GLU H A 56 VAL H 1.0 1.8 3.6 586 586 A 55 GLU H A 44 VAL HA 1.0 1.7 4.2 587 587 A 55 GLU H A 43 LYS HBx 1.0 2.0 6.0 588 588 A 55 GLU H A 56 VAL HGy% 1.0 1.7 5.1 589 589 A 42 VAL HGy% A 55 GLU H 1.0 1.7 5.1 590 590 A 55 GLU HBy A 56 VAL H 1.0 1.7 5.1 591 591 A 56 VAL H A 56 VAL HA 1.0 1.7 5.1 592 592 A 56 VAL H A 67 ALA H 1.0 1.7 4.5 593 593 A 55 GLU H A 56 VAL H 1.0 1.7 3.6 594 594 A 57 THR H A 57 THR HA 1.0 1.7 4.4 595 595 A 42 VAL HA A 57 THR H 1.0 2.0 6.0 596 596 A 41 HIS HBy A 57 THR H 1.0 3.0 6.0 597 597 A 41 HIS HBx A 57 THR H 1.0 2.5 6.0 598 598 A 42 VAL HGx% A 57 THR H 1.0 1.9 5.9 599 599 A 57 THR H A 57 THR HG1 1.0 2.2 6.0 600 600 A 42 VAL HGy% A 57 THR H 1.0 1.7 5.0 601 601 A 65 LEU H A 60 LEU H 1.0 2.2 6.0 602 602 A 60 LEU H A 64 THR HA 1.0 1.7 3.9 603 603 A 60 LEU H A 60 LEU HA 1.0 1.7 4.1 604 604 A 60 LEU H A 60 LEU HBx 1.0 2.2 6.0 605 605 A 60 LEU HBy A 61 LYS H 1.0 1.7 4.5 606 606 A 61 LYS H A 60 LEU HA 1.0 1.7 3.9 607 607 A 63 VAL H A 62 ASN HA 1.0 1.7 4.3 608 608 A 60 LEU HBy A 63 VAL H 1.0 1.8 5.1 609 609 A 63 VAL H A 60 LEU HBx 1.0 3.0 6.0 610 610 A 63 VAL HGx% A 64 THR H 1.0 2.5 6.0 611 611 A 64 THR HG2% A 64 THR H 1.0 2.4 6.0 612 612 A 65 LEU H A 60 LEU H 1.0 2.1 6.0 613 613 A 65 LEU H A 65 LEU HA 1.0 1.8 5.4 614 614 A 65 LEU H A 59 PRO HA 1.0 1.7 4.5 615 615 A 65 LEU H A 58 ILE HB 1.0 1.8 5.4 616 616 A 65 LEU H A 65 LEU HG 1.0 1.7 5.0 617 617 A 65 LEU H A 65 LEU HD21 1.0 1.9 5.9 618 618 A 66 ARG H A 81 ILE HD1% 1.0 1.8 5.6 619 619 A 66 ARG H A 65 LEU HD21 1.0 2.1 6.0 620 620 A 56 VAL HGy% A 66 ARG H 1.0 2.3 6.0 621 621 A 65 LEU HBy A 66 ARG H 1.0 1.9 5.7 622 622 A 66 ARG H A 65 LEU HG 1.0 2.2 6.0 623 623 A 56 VAL H A 67 ALA H 1.0 1.8 4.0 624 624 A 67 ALA H A 66 ARG HG2 1.0 1.9 5.7 625 625 A 67 ALA H A 81 ILE HD1% 1.0 2.2 6.0 626 626 A 68 GLU H A 69 GLU H 1.0 3.0 6.0 627 627 A 54 ILE H A 69 GLU H 1.0 1.7 4.4 628 628 A 67 ALA HB% A 69 GLU H 1.0 2.9 6.0 629 629 A 70 ARG H A 70 ARG HBx 1.0 1.7 4.6 630 630 A 71 ASN H A 70 ARG H 1.0 2.9 6.0 631 631 A 71 ASN H A 53 LYS HA 1.0 1.7 5.1 632 632 A 71 ASN HA A 72 ASP H 1.0 1.7 3.9 633 633 A 72 ASP H A 72 ASP HA 1.0 1.7 3.7 634 634 A 73 ASP H A 72 ASP HBy 1.0 2.2 6.0 635 635 A 71 ASN HBy A 73 ASP H 1.0 1.7 4.3 636 636 A 73 ASP H A 72 ASP HBx 1.0 1.7 4.3 637 637 A 73 ASP H A 71 ASN HBx 1.0 1.7 4.3 638 638 A 73 ASP HBy A 74 LEU H 1.0 2.7 6.0 639 639 A 73 ASP HBx A 74 LEU H 1.0 3.0 6.0 640 640 A 74 LEU H A 75 TYR H 1.0 1.7 5.3 641 641 A 73 ASP HA A 75 TYR H 1.0 3.0 6.0 642 642 A 75 TYR H A 74 LEU HA 1.0 1.7 5.3 643 643 A 73 ASP HBx A 75 TYR H 1.0 1.7 4.6 644 644 A 73 ASP HBy A 75 TYR H 1.0 2.0 6.0 645 645 A 76 ALA HB% A 75 TYR H 1.0 1.8 5.6 646 646 A 75 TYR H A 74 LEU HD21 1.0 2.7 6.0 647 647 A 76 ALA H A 73 ASP HBy 1.0 2.0 6.0 648 648 A 76 ALA H A 75 TYR HBx 1.0 1.7 4.8 649 649 A 76 ALA H A 78 ILE H 1.0 1.7 5.1 650 650 A 77 GLY H A 78 ILE H 1.0 1.7 4.0 651 651 A 77 GLY H A 71 ASN HBx 1.0 2.1 6.0 652 652 A 74 LEU HD21 A 78 ILE H 1.0 1.8 5.2 653 653 A 54 ILE HG2% A 78 ILE H 1.0 1.8 5.2 654 654 A 77 GLY HAy A 78 ILE H 1.0 1.7 4.5 655 655 A 75 TYR HA A 78 ILE H 1.0 1.7 4.5 656 656 A 74 LEU HA A 78 ILE H 1.0 2.2 6.0 657 657 A 77 GLY H A 78 ILE H 1.0 1.7 3.5 658 658 A 77 GLY H A 79 ASP H 1.0 1.7 3.3 659 659 A 78 ILE H A 79 ASP H 1.0 1.8 3.1 660 660 A 75 TYR HA A 79 ASP H 1.0 1.9 5.7 661 661 A 78 ILE HA A 79 ASP H 1.0 1.8 5.4 662 662 A 78 ILE HB A 79 ASP H 1.0 1.7 5.1 663 663 A 80 LEU H A 80 LEU HBx 1.0 1.7 4.4 664 664 A 77 GLY HAy A 80 LEU H 1.0 2.1 6.0 665 665 A 76 ALA HA A 80 LEU H 1.0 1.7 4.9 666 666 A 80 LEU H A 79 ASP HA 1.0 2.2 6.0 667 667 A 80 LEU H A 82 ASN H 1.0 2.1 6.0 668 668 A 81 ILE H A 82 ASN H 1.0 1.8 4.2 669 669 A 78 ILE HA A 81 ILE H 1.0 1.7 5.1 670 670 A 77 GLY HAy A 81 ILE H 1.0 1.7 5.1 671 671 A 56 VAL HGx% A 81 ILE H 1.0 1.9 5.9 672 672 A 56 VAL HGy% A 81 ILE H 1.0 1.9 5.5 673 673 A 85 LEU H A 81 ILE HD1% 1.0 2.0 5.8 674 674 A 85 LEU H A 65 LEU HD21 1.0 2.0 5.8 675 675 A 81 ILE HB A 82 ASN H 1.0 1.7 4.1 676 676 A 81 ILE HA A 82 ASN H 1.0 1.7 5.3 677 677 A 78 ILE HA A 82 ASN H 1.0 1.7 5.1 678 678 A 82 ASN H A 83 ASN H 1.0 1.7 5.1 679 679 A 81 ILE H A 82 ASN H 1.0 1.7 3.6 680 680 A 83 ASN H A 85 LEU H 1.0 1.8 4.9 681 681 A 82 ASN HBx A 83 ASN H 1.0 1.7 4.0 682 682 A 83 ASN H A 83 ASN HBx 1.0 1.8 4.6 683 683 A 84 LYS H A 83 ASN HBx 1.0 1.8 5.1 684 684 A 85 LEU H A 86 GLU H 1.0 1.8 3.6 685 685 A 85 LEU H A 87 ARG H 1.0 2.2 6.0 686 686 A 83 ASN H A 85 LEU H 1.0 2.3 6.0 687 687 A 85 LEU H A 82 ASN HA 1.0 1.9 5.7 688 688 A 84 LYS HA A 85 LEU H 1.0 1.9 5.7 689 689 A 85 LEU H A 84 LYS HBy 1.0 1.7 5.0 690 690 A 83 ASN HA A 86 GLU H 1.0 2.7 6.0 691 691 A 85 LEU H A 87 ARG H 1.0 1.8 5.1 692 692 A 87 ARG H A 88 GLN H 1.0 1.7 3.6 693 693 A 84 LYS HA A 87 ARG H 1.0 1.8 5.6 694 694 A 87 ARG H A 86 GLU HA 1.0 3.0 6.0 695 695 A 87 ARG H A 86 GLU HBy 1.0 1.7 4.7 696 696 A 88 GLN H A 89 VAL HB 1.0 1.8 4.8 697 697 A 87 ARG HA A 88 GLN H 1.0 1.7 5.3 698 698 A 85 LEU HA A 88 GLN H 1.0 1.7 4.5 699 699 A 88 GLN H A 90 ARG H 1.0 1.7 3.2 700 700 A 88 GLN H A 89 VAL H 1.0 1.7 4.8 701 701 A 85 LEU HA A 89 VAL H 1.0 2.4 6.0 702 702 A 86 GLU HA A 89 VAL H 1.0 2.1 6.0 703 703 A 89 VAL H A 65 LEU HD21 1.0 2.1 6.0 704 704 A 63 VAL HGy% A 89 VAL H 1.0 1.9 5.5 705 705 A 90 ARG H A 90 ARG HBy 1.0 1.7 4.5 706 706 A 86 GLU HA A 90 ARG H 1.0 2.7 6.0 707 707 A 90 ARG H A 89 VAL HA 1.0 1.9 5.9 708 708 A 87 ARG HA A 90 ARG H 1.0 1.8 5.2 709 709 A 88 GLN H A 90 ARG H 1.0 1.7 3.6 710 710 A 90 ARG H A 91 LYS H 1.0 1.7 3.9 711 711 A 88 GLN HA A 91 LYS H 1.0 1.8 5.1 712 712 A 91 LYS H A 90 ARG HBy 1.0 1.7 4.0 713 713 A 92 TYR H A 91 LYS HB2 1.0 1.7 4.6 714 714 A 89 VAL HA A 92 TYR H 1.0 2.3 6.0 715 715 A 88 GLN HA A 92 TYR H 1.0 1.9 5.7 716 716 A 92 TYR H A 91 LYS HA 1.0 1.7 5.1 717 717 A 93 LYS H A 94 THR H 1.0 1.7 5.3 718 718 A 90 ARG HA A 93 LYS H 1.0 2.5 6.0 719 719 A 93 LYS H A 93 LYS HB2 1.0 1.8 4.3 720 720 A 94 THR H A 95 ARG H 1.0 1.7 4.5 721 721 A 93 LYS H A 94 THR H 1.0 2.0 6.0 722 722 A 96 ILE H A 98 ARG H 1.0 1.9 5.9 723 723 A 92 TYR HA A 96 ILE H 1.0 2.0 5.8 724 724 A 95 ARG HA A 96 ILE H 1.0 1.7 5.1 725 725 A 93 LYS HA A 96 ILE H 1.0 1.7 4.6 726 726 A 95 ARG HBy A 96 ILE H 1.0 1.7 4.2 727 727 A 96 ILE HB A 97 ASN H 1.0 2.1 6.0 728 728 A 97 ASN H A 97 ASN HBy 1.0 2.8 6.0 729 729 A 93 LYS HA A 97 ASN H 1.0 2.3 6.0 730 730 A 96 ILE HA A 97 ASN H 1.0 2.3 6.0 731 731 A 94 THR HA A 97 ASN H 1.0 2.2 6.0 732 732 A 97 ASN HA A 97 ASN H 1.0 1.7 3.6 733 733 A 98 ARG H A 97 ASN H 1.0 1.9 5.5 734 734 A 98 ARG H A 99 LYS H 1.0 2.1 6.0 735 735 A 98 ARG H A 100 SER H 1.0 1.7 5.0 736 736 A 98 ARG H A 97 ASN HA 1.0 1.7 3.9 737 737 A 95 ARG HA A 98 ARG H 1.0 2.2 6.0 738 738 A 98 ARG H A 98 ARG HBy 1.0 1.9 5.5 739 739 A 99 LYS H A 99 LYS HBx 1.0 1.9 5.5 740 740 A 99 LYS H A 98 ARG HBy 1.0 2.1 6.0 741 741 A 95 ARG HA A 99 LYS H 1.0 1.8 4.8 742 742 A 98 ARG HA A 99 LYS H 1.0 1.8 4.8 743 743 A 99 LYS H A 100 SER H 1.0 1.7 4.4 744 744 A 100 SER H A 102 ASP H 1.0 2.0 5.8 745 745 A 97 ASN HA A 100 SER H 1.0 1.7 4.3 746 746 A 99 LYS HA A 102 ASP H 1.0 1.7 5.1 747 747 A 102 ASP H A 101 ARG HA 1.0 1.9 5.5 748 748 A 103 ARG H A 103 ARG HBy 1.0 2.0 6.0 749 749 A 103 ARG H A 103 ARG HBx 1.0 2.1 6.0 750 750 A 103 ARG H A 102 ASP HA 1.0 1.7 5.1 751 751 A 103 ARG H A 105 ASP H 1.0 1.8 4.0 752 752 A 103 ARG HA A 104 GLY H 1.0 2.2 6.0 753 753 A 104 GLY H A 102 ASP HA 1.0 1.7 4.2 754 754 A 105 ASP H A 105 ASP HBy 1.0 2.1 6.0 755 755 A 104 GLY HAy A 105 ASP H 1.0 2.1 6.0 756 756 A 105 ASP H A 105 ASP HA 1.0 1.7 4.8 757 757 A 105 ASP H A 106 GLN H 1.0 1.8 3.9 758 758 A 106 GLN H A 106 GLN HA 1.0 2.1 6.0 759 759 A 106 GLN H A 106 GLN HBy 1.0 2.1 6.0 760 760 A 107 GLU HA A 107 GLU H 1.0 1.8 5.2 761 761 A 106 GLN H A 107 GLU H 1.0 1.7 3.6 762 762 A 108 VAL H A 109 PHE H 1.0 2.1 6.0 763 763 A 77 GLY HAy A 71 ASN HBy 1.0 1.7 5.3 764 764 A 13 ILE HG2% A 13 ILE HD1% 1.0 1.7 3.4 765 765 A 2 ILE HA A 2 ILE HG2% 1.0 1.7 4.2 766 766 A 21 ILE H A 21 ILE HA 1.0 1.9 5.7 767 767 A 65 LEU H A 65 LEU HBy 1.0 1.8 5.6 768 768 A 65 LEU HBx A 66 ARG H 1.0 1.9 5.9 769 769 A 59 PRO HA A 59 PRO HBy 1.0 1.7 4.6 770 770 A 44 VAL HB A 44 VAL HA 1.0 1.9 5.5 771 771 A 80 LEU HBy A 80 LEU HBx 1.0 1.7 4.0 772 772 A 64 THR HB A 64 THR HA 1.0 1.8 5.4 773 773 A 75 TYR HA A 75 TYR HBx 1.0 1.7 5.0 774 774 A 19 ASN H A 18 ARG HA 1.0 1.9 5.7 775 775 A 4 PHE HA A 5 GLU H 1.0 1.7 4.4 776 776 A 94 THR HG1 A 94 THR HB 1.0 1.7 4.2 777 777 A 74 LEU HD21 A 78 ILE HB 1.0 1.8 5.1 778 778 A 13 ILE H A 13 ILE HD1% 1.0 2.0 6.0 779 779 A 7 HIS HBx A 43 LYS HA 1.0 2.0 6.0 780 780 A 1 MET HBy A 1 MET HG2 1.0 1.8 5.2 781 781 A 2 ILE HB A 2 ILE HG2% 1.0 1.8 3.9 782 782 A 3 ARG H A 39 VAL HA 1.0 1.7 5.3 783 783 A 14 THR H A 13 ILE HD1% 1.0 2.0 5.8 784 784 A 7 HIS HBy A 43 LYS HA 1.0 1.8 5.6 785 785 A 6 ILE HA A 42 VAL H 1.0 1.9 5.5 786 786 A 2 ILE H A 2 ILE HB 1.0 1.9 5.7 787 787 A 83 ASN HA A 83 ASN HBy 1.0 1.7 4.8 788 788 A 73 ASP HA A 74 LEU H 1.0 1.7 4.2 789 789 A 25 ILE HG2% A 2 ILE HG2% 1.0 1.7 5.1 790 790 A 38 ALA HB% A 2 ILE HG2% 1.0 1.7 5.1 791 791 A 41 HIS HA A 41 HIS HBx 1.0 1.7 5.1 792 792 A 74 LEU HA A 74 LEU HBy 1.0 1.8 5.1 793 793 A 55 GLU H A 42 VAL HA 1.0 1.9 5.7 794 794 A 42 VAL HA A 56 VAL HA 1.0 1.8 3.4 795 795 A 43 LYS HA A 43 LYS HBy 1.0 1.8 5.1 796 796 A 56 VAL H A 56 VAL HA 1.0 1.8 5.4 797 797 A 74 LEU HA A 74 LEU HBy 1.0 1.8 4.8 798 798 A 10 ASN HA A 10 ASN HBx 1.0 1.7 4.8 799 799 A 67 ALA HB% A 81 ILE HA 1.0 1.7 4.8 800 800 A 17 ILE HD1% A 17 ILE HA 1.0 1.7 4.9 801 801 A 43 LYS H A 43 LYS HA 1.0 1.7 5.3 802 802 A 41 HIS HBx A 57 THR HB 1.0 1.7 5.1 803 803 A 43 LYS HA A 43 LYS HGy 1.0 1.7 5.3 804 804 A 32 PHE HD% A 32 PHE HBx 1.0 1.7 4.9 805 805 A 83 ASN HA A 83 ASN HBx 1.0 1.7 4.9 806 806 A 42 VAL HB A 40 ALA HB% 1.0 1.8 5.2 807 807 A 53 LYS HBy A 53 LYS HA 1.0 1.9 5.5 808 808 A 42 VAL HGy% A 42 VAL HA 1.0 1.7 4.5 809 809 A 59 PRO HA A 59 PRO HBx 1.0 1.7 4.8 810 810 A 42 VAL HB A 42 VAL HGy% 1.0 1.7 4.5 811 811 A 35 VAL H A 35 VAL HB 1.0 1.8 5.2 812 812 A 67 ALA HB% A 78 ILE HA 1.0 1.8 5.6 813 813 A 5 GLU HA A 5 GLU HGx 1.0 1.8 4.9 814 814 A 44 VAL HA A 45 LYS H 1.0 1.7 4.3 815 815 A 30 ARG HA A 32 PHE H 1.0 1.7 4.7 816 816 A 75 TYR H A 75 TYR HBx 1.0 1.7 5.1 817 817 A 42 VAL HB A 42 VAL HGx% 1.0 1.7 4.7 818 818 A 56 VAL HB A 78 ILE HA 1.0 1.8 5.4 819 819 A 79 ASP H A 79 ASP HBx 1.0 1.8 5.4 820 820 A 42 VAL HGx% A 42 VAL HA 1.0 1.7 4.5 821 821 A 38 ALA HB% A 38 ALA HA 1.0 1.7 3.6 822 822 A 23 GLU HG2 A 23 GLU HA 1.0 1.7 4.8 823 823 A 34 ASP HBx A 34 ASP HA 1.0 1.8 3.7 824 824 A 38 ALA HB% A 2 ILE HG2% 1.0 1.7 4.8 825 825 A 5 GLU HBx A 41 HIS HA 1.0 1.7 4.5 826 826 A 67 ALA H A 67 ALA HB% 1.0 1.7 4.8 827 827 A 64 THR HG2% A 59 PRO HBy 1.0 1.7 4.1 828 828 A 51 ALA HB% A 46 THR HA 1.0 1.7 4.7 829 829 A 87 ARG HA A 87 ARG HB2 1.0 1.7 4.2 830 830 A 2 ILE HD1% A 2 ILE HG2% 1.0 1.7 3.3 831 831 A 84 LYS HA A 84 LYS HBy 1.0 1.8 5.4 832 832 A 10 ASN HA A 10 ASN HBy 1.0 1.7 4.5 833 833 A 71 ASN HA A 71 ASN HBx 1.0 1.7 5.1 834 834 A 14 THR HA A 13 ILE HG1y 1.0 1.8 4.5 835 835 A 54 ILE HA A 54 ILE HG2% 1.0 1.7 4.0 836 836 A 4 PHE HA A 39 VAL HGx% 1.0 2.1 6.0 837 837 A 39 VAL HGx% A 59 PRO HBx 1.0 1.7 5.0 838 838 A 41 HIS HA A 42 VAL HGx% 1.0 2.0 6.0 839 839 A 74 LEU HA A 74 LEU HD21 1.0 1.7 5.0 840 840 A 4 PHE H A 4 PHE HBy 1.0 1.7 5.3 841 841 A 24 LYS H A 24 LYS HB2 1.0 1.7 4.5 842 842 A 42 VAL HGy% A 42 VAL HA 1.0 1.7 4.7 843 843 A 31 TYR HA A 32 PHE HD% 1.0 1.7 4.2 844 844 A 58 ILE HB A 81 ILE HD1% 1.0 1.7 4.6 845 845 A 31 TYR HBy A 31 TYR HA 1.0 1.7 5.3 846 846 A 63 VAL HGx% A 60 LEU HBy 1.0 1.8 4.6 847 847 A 31 TYR HA A 32 PHE H 1.0 1.7 4.8 848 848 A 90 ARG HA A 93 LYS HB2 1.0 1.7 4.5 849 849 A 37 ASN HA A 37 ASN HBy 1.0 1.7 4.7 850 850 A 32 PHE HA A 32 PHE HBy 1.0 1.7 4.8 851 851 A 40 ALA HB% A 41 HIS H 1.0 1.7 5.3 852 852 A 75 TYR HBy A 75 TYR HE% 1.0 2.0 6.0 853 853 A 16 ALA HA A 19 ASN HBy 1.0 1.7 4.3 854 854 A 54 ILE HA A 54 ILE HB 1.0 1.7 4.8 855 855 A 67 ALA HA A 67 ALA HB% 1.0 1.7 4.4 856 856 A 55 GLU HBx A 55 GLU HA 1.0 1.7 4.7 857 857 A 28 LEU HD11 A 28 LEU HBy 1.0 1.7 4.3 858 858 A 28 LEU HG A 28 LEU HBy 1.0 1.7 3.4 859 859 A 5 GLU H A 40 ALA HB% 1.0 2.0 5.8 860 860 A 44 VAL HG1% A 45 LYS HA 1.0 1.8 5.4 861 861 A 32 PHE HA A 32 PHE HBx 1.0 1.7 4.8 862 862 A 44 VAL HA A 45 LYS HGy 1.0 1.9 5.7 863 863 A 35 VAL HA A 35 VAL HB 1.0 1.8 4.5 864 864 A 57 THR HA A 58 ILE HB 1.0 1.9 5.7 865 865 A 36 PRO HA A 36 PRO HBy 1.0 1.8 4.5 866 866 A 50 SER HA A 50 SER HBy 1.0 1.7 4.8 867 867 A 77 GLY HAy A 54 ILE HG2% 1.0 1.7 4.8 868 868 A 56 VAL HB A 56 VAL HA 1.0 1.7 5.3 869 869 A 17 ILE HG2% A 18 ARG HA 1.0 1.8 4.2 870 870 A 16 ALA HA A 16 ALA HB% 1.0 1.7 3.7 871 871 A 39 VAL HA A 40 ALA H 1.0 1.7 4.4 872 872 A 18 ARG HBy A 18 ARG HDx 1.0 1.7 4.7 873 873 A 36 PRO HA A 36 PRO HG2 1.0 1.8 4.8 874 874 A 75 TYR HA A 75 TYR HBy 1.0 1.7 5.1 875 875 A 71 ASN HD2y A 71 ASN HBx 1.0 1.8 5.4 876 876 A 27 LYS H A 27 LYS HB2 1.0 1.8 4.6 877 877 A 52 THR HA A 52 THR HB 1.0 1.7 4.5 878 878 A 60 LEU HBy A 61 LYS H 1.0 1.8 5.6 879 879 A 85 LEU HA A 88 GLN HBx 1.0 1.8 5.1 880 880 A 74 LEU HBx A 74 LEU HD21 1.0 1.8 4.5 881 881 A 28 LEU HA A 28 LEU HBy 1.0 1.8 4.9 882 882 A 16 ALA HA A 19 ASN HBx 1.0 1.8 5.4 883 883 A 79 ASP HA A 83 ASN HBy 1.0 1.7 4.8 884 884 A 42 VAL HA A 56 VAL HA 1.0 1.7 5.1 885 885 A 52 THR HA A 52 THR HG1 1.0 1.7 4.5 886 886 A 66 ARG HA A 66 ARG HG2 1.0 1.8 5.4 887 887 A 76 ALA HB% A 73 ASP H 1.0 1.9 5.7 888 888 A 13 ILE HB A 13 ILE HG2% 1.0 1.7 4.2 889 889 A 59 PRO HBy A 59 PRO HBx 1.0 1.7 3.9 890 890 A 21 ILE H A 21 ILE HA 1.0 1.7 5.1 891 891 A 65 LEU HBx A 81 ILE HD1% 1.0 1.7 5.0 892 892 A 43 LYS H A 56 VAL HA 1.0 1.8 5.4 893 893 A 37 ASN H A 36 PRO HA 1.0 1.7 5.0 894 894 A 39 VAL H A 39 VAL HGy% 1.0 1.7 4.8 895 895 A 66 ARG HA A 66 ARG HBy 1.0 1.7 4.5 896 896 A 38 ALA HA A 39 VAL HGy% 1.0 1.7 5.1 897 897 A 42 VAL HGx% A 42 VAL HA 1.0 1.7 4.8 898 898 A 79 ASP HA A 82 ASN HBx 1.0 1.7 4.5 899 899 A 76 ALA HB% A 73 ASP HBx 1.0 1.8 4.3 900 900 A 50 SER HA A 50 SER HBx 1.0 1.7 5.1 901 901 A 43 LYS HA A 43 LYS HGy 1.0 1.7 5.3 902 902 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.4 903 903 A 57 THR HA A 66 ARG HBy 1.0 1.8 5.4 904 904 A 6 ILE HB A 7 HIS H 1.0 2.0 6.0 905 905 A 39 VAL H A 39 VAL HB 1.0 1.7 4.8 906 906 A 16 ALA H A 16 ALA HA 1.0 1.7 5.1 907 907 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 4.0 908 908 A 2 ILE HA A 38 ALA HB% 1.0 1.7 5.1 909 909 A 65 LEU HBx A 65 LEU HBy 1.0 1.7 3.8 910 910 A 7 HIS HBx A 43 LYS HGy 1.0 2.1 6.0 911 911 A 7 HIS HBx A 7 HIS HA 1.0 1.7 4.8 912 912 A 53 LYS HA A 70 ARG HBx 1.0 1.8 5.6 913 913 A 19 ASN HBy A 19 ASN HA 1.0 1.8 4.2 914 914 A 23 GLU HG2 A 24 LYS H 1.0 1.8 5.4 915 915 A 80 LEU HA A 80 LEU HBx 1.0 1.7 4.9 916 916 A 52 THR HA A 52 THR HB 1.0 1.7 5.3 917 917 A 28 LEU HG A 28 LEU HBy 1.0 1.7 4.0 918 918 A 53 LYS HBx A 53 LYS HA 1.0 1.7 5.1 919 919 A 43 LYS HA A 43 LYS HBx 1.0 1.7 5.0 920 920 A 94 THR HG1 A 94 THR HB 1.0 1.8 4.6 921 921 A 6 ILE HA A 42 VAL HB 1.0 1.8 5.1 922 922 A 22 GLU H A 22 GLU HA 1.0 1.8 5.2 923 923 A 80 LEU HA A 80 LEU HBy 1.0 1.7 4.7 924 924 A 80 LEU HA A 83 ASN HBy 1.0 1.7 5.1 925 925 A 7 HIS H A 7 HIS HBx 1.0 1.9 5.7 926 926 A 29 GLU HA A 29 GLU HBx 1.0 1.7 4.8 927 927 A 17 ILE HA A 20 TYR HBy 1.0 1.7 4.7 928 928 A 66 ARG H A 66 ARG HBy 1.0 1.7 5.1 929 929 A 21 ILE H A 21 ILE HB 1.0 1.8 5.2 930 930 A 66 ARG HA A 66 ARG HD2 1.0 1.8 5.4 931 931 A 52 THR HB A 52 THR HG1 1.0 1.7 4.2 932 932 A 79 ASP HA A 82 ASN HBx 1.0 1.7 4.8 933 933 A 55 GLU HBy A 68 GLU HA 1.0 1.7 4.6 934 934 A 14 THR HA A 13 ILE HG1y 1.0 1.7 4.4 935 935 A 40 ALA H A 40 ALA HA 1.0 1.9 5.7 936 936 A 53 LYS HA A 54 ILE H 1.0 1.9 5.9 937 937 A 88 GLN H A 88 GLN HA 1.0 1.8 4.6 938 938 A 5 GLU HA A 6 ILE HB 1.0 1.9 5.7 939 939 A 32 PHE HD% A 32 PHE HA 1.0 1.7 5.1 940 940 A 80 LEU HBy A 80 LEU HBx 1.0 1.7 3.3 941 941 A 39 VAL HGx% A 5 GLU HGx 1.0 1.8 5.1 942 942 A 38 ALA HB% A 60 LEU HA 1.0 1.8 5.6 943 943 A 63 VAL HA A 63 VAL HB 1.0 1.7 4.4 944 944 A 80 LEU HBy A 81 ILE HA 1.0 1.7 4.8 945 945 A 91 LYS H A 90 ARG HA 1.0 1.8 5.6 946 946 A 31 TYR H A 31 TYR HBx 1.0 2.1 6.0 947 947 A 17 ILE HD1% A 17 ILE HG1y 1.0 1.7 4.8 948 948 A 24 LYS HB2 A 24 LYS HA 1.0 1.7 4.2 949 949 A 2 ILE HB A 2 ILE HA 1.0 1.8 4.8 950 950 A 20 TYR HA A 23 GLU HBx 1.0 1.7 4.6 951 951 A 76 ALA HB% A 71 ASN HD2y 1.0 1.8 5.6 952 952 A 26 GLY HAy A 26 GLY HAx 1.0 1.7 4.2 953 953 A 77 GLY H A 74 LEU HA 1.0 1.7 4.8 954 954 A 58 ILE HB A 65 LEU HBx 1.0 1.7 4.8 955 955 A 22 GLU HA A 25 ILE H 1.0 2.1 6.0 956 956 A 76 ALA HA A 79 ASP HBx 1.0 1.7 4.8 957 957 A 52 THR HB A 54 ILE HG2% 1.0 1.9 5.5 958 958 A 89 VAL HA A 92 TYR HBy 1.0 1.8 5.1 959 959 A 31 TYR HBx A 31 TYR HA 1.0 1.7 5.0 960 960 A 13 ILE HA A 17 ILE HD1% 1.0 1.7 5.1 961 961 A 85 LEU HA A 88 GLN H 1.0 2.0 6.0 962 962 A 44 VAL HA A 45 LYS HGy 1.0 1.9 5.9 963 963 A 3 ARG H A 2 ILE HA 1.0 1.8 4.2 964 964 A 45 LYS HBy A 45 LYS HA 1.0 1.8 5.4 965 965 A 86 GLU HA A 88 GLN H 1.0 2.0 5.8 966 966 A 29 GLU HA A 32 PHE HD% 1.0 1.8 5.2 967 967 A 50 SER HA A 50 SER HBy 1.0 1.7 4.9 968 968 A 17 ILE HA A 17 ILE HG1y 1.0 1.7 4.7 969 969 A 55 GLU H A 55 GLU HA 1.0 1.7 4.2 970 970 A 86 GLU HA A 86 GLU HBy 1.0 1.7 4.5 971 971 A 39 VAL HA A 39 VAL HB 1.0 1.8 5.1 972 972 A 13 ILE HB A 13 ILE HD1% 1.0 1.7 5.3 973 973 A 51 ALA HB% A 46 THR HB 1.0 1.8 4.6 974 974 A 18 ARG H A 17 ILE HG2% 1.0 1.7 4.8 975 975 A 2 ILE HA A 38 ALA HB% 1.0 1.8 5.1 976 976 A 4 PHE HD% A 25 ILE HG2% 1.0 1.7 4.2 977 977 A 88 GLN HA A 88 GLN HBx 1.0 1.7 4.5 978 978 A 13 ILE HB A 14 THR H 1.0 1.7 4.7 979 979 A 54 ILE HA A 54 ILE HG2% 1.0 1.7 4.3 980 980 A 79 ASP HA A 82 ASN H 1.0 1.8 4.3 981 981 A 46 THR HB A 46 THR HA 1.0 1.7 4.5 982 982 A 27 LYS HA A 27 LYS HB2 1.0 1.7 4.1 983 983 A 96 ILE H A 96 ILE HB 1.0 1.7 5.0 984 984 A 17 ILE HB A 18 ARG H 1.0 1.8 5.2 985 985 A 86 GLU HA A 28 LEU HD11 1.0 1.7 5.1 986 986 A 77 GLY HAy A 76 ALA H 1.0 2.0 6.0 987 987 A 28 LEU HG A 28 LEU HA 1.0 1.7 4.0 988 988 A 73 ASP HBx A 73 ASP HBy 1.0 1.8 3.9 989 989 A 45 LYS HBx A 45 LYS HA 1.0 1.8 5.2 990 990 A 56 VAL HGy% A 58 ILE HB 1.0 1.7 4.8 991 991 A 15 ASP H A 14 THR HG2% 1.0 1.7 5.3 992 992 A 74 LEU HD21 A 78 ILE HB 1.0 1.8 5.2 993 993 A 25 ILE HA A 25 ILE HB 1.0 1.7 4.5 994 994 A 69 GLU H A 68 GLU HBy 1.0 1.9 5.7 995 995 A 84 LYS HA A 84 LYS HBy 1.0 1.7 5.3 996 996 A 66 ARG H A 65 LEU HA 1.0 1.7 4.2 997 997 A 93 LYS HGy A 94 THR HA 1.0 1.8 5.2 998 998 A 65 LEU HBx A 65 LEU HA 1.0 1.7 5.3 999 999 A 20 TYR HA A 23 GLU HBx 1.0 1.7 5.1 1000 1000 A 17 ILE HG2% A 20 TYR HBy 1.0 1.9 5.5 1001 1001 A 21 ILE HA A 22 GLU H 1.0 1.8 5.4 1002 1002 A 71 ASN H A 70 ARG HA 1.0 1.7 4.3 1003 1003 A 1 MET HA A 1 MET HG2 1.0 1.8 5.2 1004 1004 A 17 ILE HA A 17 ILE HG1y 1.0 1.7 5.3 1005 1005 A 76 ALA H A 76 ALA HA 1.0 1.7 4.8 1006 1006 A 45 LYS HBy A 45 LYS HA 1.0 1.8 5.2 1007 1007 A 56 VAL HB A 57 THR H 1.0 1.7 5.3 1008 1008 A 32 PHE HBx A 35 VAL HG1% 1.0 1.7 5.0 1009 1009 A 32 PHE HBy A 35 VAL HG1% 1.0 1.9 5.7 1010 1010 A 34 ASP HBy A 34 ASP HA 1.0 1.7 3.8 1011 1011 A 38 ALA HA A 39 VAL HGx% 1.0 1.8 5.4 1012 1012 A 31 TYR HBy A 32 PHE HD% 1.0 1.7 4.5 1013 1013 A 75 TYR H A 74 LEU HA 1.0 2.0 5.8 1014 1014 A 32 PHE H A 32 PHE HA 1.0 1.7 5.1 1015 1015 A 6 ILE HB A 6 ILE HG2% 1.0 1.7 3.6 1016 1016 A 63 VAL HGx% A 63 VAL HA 1.0 1.7 5.3 1017 1017 A 45 LYS H A 46 THR HB 1.0 2.1 6.0 1018 1018 A 88 GLN HBx A 65 LEU HD21 1.0 1.8 4.9 1019 1019 A 64 THR HG2% A 66 ARG HBy 1.0 1.7 5.1 1020 1020 A 89 VAL HA A 91 LYS H 1.0 2.0 5.8 1021 1021 A 6 ILE HB A 6 ILE HD1% 1.0 1.7 4.7 1022 1022 A 85 LEU HBy A 82 ASN HA 1.0 2.0 6.0 1023 1023 A 12 THR HA A 12 THR HG1 1.0 1.8 3.9 1024 1024 A 17 ILE HB A 17 ILE HG1y 1.0 1.8 5.2 1025 1025 A 76 ALA HA A 79 ASP HBy 1.0 1.7 5.1 1026 1026 A 23 GLU HA A 23 GLU HBy 1.0 1.7 4.7 1027 1027 A 14 THR HG2% A 14 THR HB 1.0 1.7 3.6 1028 1028 A 45 LYS HBx A 45 LYS HA 1.0 1.7 4.7 1029 1029 A 63 VAL HA A 63 VAL HB 1.0 1.7 4.5 1030 1030 A 67 ALA HB% A 81 ILE H 1.0 1.7 4.6 1031 1031 A 54 ILE HG2% A 70 ARG HA 1.0 2.0 6.0 1032 1032 A 81 ILE H A 80 LEU HA 1.0 2.0 6.0 1033 1033 A 42 VAL H A 42 VAL HGx% 1.0 1.7 4.8 1034 1034 A 39 VAL HGy% A 40 ALA H 1.0 1.8 5.2 1035 1035 A 74 LEU H A 74 LEU HBx 1.0 1.7 5.1 1036 1036 A 66 ARG HA A 66 ARG H 1.0 1.8 5.2 1037 1037 A 89 VAL HA A 92 TYR HBy 1.0 1.8 5.4 1038 1038 A 16 ALA H A 16 ALA HB% 1.0 1.7 4.8 1039 1039 A 39 VAL HA A 39 VAL HB 1.0 1.7 4.5 1040 1040 A 63 VAL H A 63 VAL HA 1.0 1.8 5.4 1041 1041 A 85 LEU HA A 65 LEU HD21 1.0 1.7 4.2 1042 1042 A 85 LEU HA A 85 LEU HBy 1.0 1.8 5.6 1043 1043 A 46 THR H A 46 THR HB 1.0 1.8 5.4 1044 1044 A 53 LYS HA A 70 ARG HA 1.0 1.7 2.7 1045 1045 A 21 ILE HA A 24 LYS HB2 1.0 1.8 5.4 1046 1046 A 58 ILE H A 57 THR HA 1.0 1.7 4.5 1047 1047 A 42 VAL HB A 42 VAL HGy% 1.0 1.8 4.3 1048 1048 A 12 THR H A 12 THR HB 1.0 1.8 5.4 1049 1049 A 66 ARG HBy A 66 ARG HD2 1.0 1.7 4.6 1050 1050 A 43 LYS HA A 43 LYS HBx 1.0 1.7 4.8 1051 1051 A 52 THR HB A 52 THR HG1 1.0 1.8 4.3 1052 1052 A 75 TYR HA A 75 TYR HBy 1.0 1.7 4.9 1053 1053 A 4 PHE HD% A 4 PHE HBx 1.0 1.7 5.1 1054 1054 A 60 LEU HBx A 60 LEU HA 1.0 1.7 5.0 1055 1055 A 66 ARG HA A 57 THR HA 1.0 1.7 4.7 1056 1056 A 76 ALA HA A 79 ASP HBx 1.0 1.7 4.6 1057 1057 A 51 ALA HA A 52 THR H 1.0 1.7 4.2 1058 1058 A 44 VAL HG1% A 44 VAL HA 1.0 1.8 4.2 1059 1059 A 94 THR H A 94 THR HB 1.0 1.8 5.6 1060 1060 A 64 THR HG2% A 64 THR HB 1.0 1.7 4.4 1061 1061 A 82 ASN HBx A 82 ASN HBy 1.0 1.7 4.2 1062 1062 A 78 ILE HB A 75 TYR HD% 1.0 1.8 5.2 1063 1063 A 51 ALA HB% A 46 THR HB 1.0 1.8 4.3 1064 1064 A 74 LEU HBy A 74 LEU HD21 1.0 1.7 5.0 1065 1065 A 55 GLU HBy A 55 GLU HBx 1.0 1.7 3.4 1066 1066 A 38 ALA HB% A 39 VAL H 1.0 1.7 4.5 1067 1067 A 2 ILE HB A 2 ILE HD1% 1.0 1.7 3.6 1068 1068 A 73 ASP HBx A 73 ASP HBy 1.0 1.7 4.4 1069 1069 A 66 ARG HA A 66 ARG HG2 1.0 1.7 5.1 1070 1070 A 77 GLY HAy A 71 ASN HBx 1.0 1.8 5.2 1071 1071 A 62 ASN HA A 62 ASN HBx 1.0 1.7 4.2 1072 1072 A 81 ILE HA A 84 LYS H 1.0 1.8 5.4 1073 1073 A 56 VAL HB A 56 VAL HA 1.0 1.7 5.3 1074 1074 A 86 GLU H A 86 GLU HA 1.0 1.7 4.8 1075 1075 A 73 ASP HA A 74 LEU HA 1.0 2.0 5.8 1076 1076 A 66 ARG HBy A 67 ALA H 1.0 1.7 5.1 1077 1077 A 57 THR HB A 57 THR HA 1.0 1.7 5.0 1078 1078 A 16 ALA HA A 19 ASN HBy 1.0 1.8 4.8 1079 1079 A 54 ILE HB A 54 ILE HG2% 1.0 1.8 4.2 1080 1080 A 17 ILE HB A 17 ILE HA 1.0 1.7 5.3 1081 1081 A 57 THR HA A 57 THR HG1 1.0 1.7 4.4 1082 1082 A 79 ASP H A 79 ASP HBy 1.0 1.9 5.5 1083 1083 A 49 ASN HBx A 49 ASN HA 1.0 1.8 4.0 1084 1084 A 41 HIS H A 58 ILE HA 1.0 1.7 4.2 1085 1085 A 13 ILE HA A 13 ILE HG1y 1.0 1.7 4.8 1086 1086 A 85 LEU HA A 85 LEU HBy 1.0 1.7 4.8 1087 1087 A 87 ARG HA A 87 ARG HB2 1.0 1.7 4.5 1088 1088 A 5 GLU H A 39 VAL HGx% 1.0 2.3 6.0 1089 1089 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.7 1090 1090 A 41 HIS HBy A 57 THR HG1 1.0 1.7 5.3 1091 1091 A 6 ILE HA A 42 VAL HB 1.0 1.8 4.8 1092 1092 A 92 TYR HA A 92 TYR HBx 1.0 1.7 4.5 1093 1093 A 65 LEU HBx A 65 LEU HBy 1.0 1.7 4.3 1094 1094 A 2 ILE HB A 2 ILE HA 1.0 1.7 4.8 1095 1095 A 32 PHE HBx A 33 ASN HA 1.0 1.7 5.3 1096 1096 A 7 HIS H A 7 HIS HBy 1.0 1.7 5.3 1097 1097 A 77 GLY HAy A 74 LEU HA 1.0 1.9 5.7 1098 1098 A 30 ARG H A 30 ARG HA 1.0 1.7 5.0 1099 1099 A 17 ILE HB A 18 ARG HA 1.0 1.7 5.0 1100 1100 A 65 LEU H A 65 LEU HBx 1.0 1.9 5.9 1101 1101 A 65 LEU HA A 65 LEU HD21 1.0 1.7 4.5 1102 1102 A 2 ILE HD1% A 38 ALA HB% 1.0 1.7 4.2 1103 1103 A 33 ASN HA A 33 ASN HBy 1.0 1.7 4.1 1104 1104 A 10 ASN HA A 10 ASN HBx 1.0 1.7 4.5 1105 1105 A 37 ASN HA A 37 ASN HBy 1.0 1.8 4.6 1106 1106 A 16 ALA HA A 16 ALA HB% 1.0 1.7 3.9 1107 1107 A 76 ALA HB% A 73 ASP HBy 1.0 1.8 5.4 1108 1108 A 61 LYS H A 61 LYS HA 1.0 1.9 5.9 1109 1109 A 53 LYS HA A 70 ARG HBx 1.0 1.7 5.1 1110 1110 A 76 ALA H A 75 TYR HBx 1.0 1.9 5.5 1111 1111 A 76 ALA HB% A 76 ALA HA 1.0 1.7 4.0 1112 1112 A 75 TYR HBx A 75 TYR HBy 1.0 1.7 3.6 1113 1113 A 44 VAL HB A 44 VAL HA 1.0 1.7 5.3 1114 1114 A 21 ILE H A 22 GLU HA 1.0 2.0 6.0 1115 1115 A 12 THR HB A 12 THR HG1 1.0 1.7 3.3 1116 1116 A 42 VAL HB A 42 VAL HA 1.0 1.9 5.9 1117 1117 A 17 ILE HB A 17 ILE HA 1.0 1.7 5.3 1118 1118 A 7 HIS HBy A 43 LYS HGy 1.0 2.1 6.0 1119 1119 A 56 VAL HGy% A 65 LEU HBy 1.0 1.7 4.8 1120 1120 A 52 THR HG1 A 74 LEU HA 1.0 2.0 6.0 1121 1121 A 68 GLU HA A 68 GLU HBy 1.0 1.7 4.5 1122 1122 A 29 GLU HA A 29 GLU HBx 1.0 1.8 5.2 1123 1123 A 63 VAL H A 63 VAL HB 1.0 1.9 5.9 1124 1124 A 2 ILE HB A 38 ALA HB% 1.0 2.0 6.0 1125 1125 A 31 TYR HBx A 31 TYR HA 1.0 1.7 5.1 1126 1126 A 1 MET HBy A 1 MET HG2 1.0 1.8 5.1 1127 1127 A 41 HIS HA A 41 HIS HBy 1.0 1.8 5.2 1128 1128 A 76 ALA H A 75 TYR HBy 1.0 1.9 5.7 1129 1129 A 25 ILE HG2% A 26 GLY HAx 1.0 2.0 6.0 1130 1130 A 38 ALA HA A 39 VAL H 1.0 1.7 4.0 1131 1131 A 23 GLU H A 23 GLU HG2 1.0 1.8 5.6 1132 1132 A 17 ILE HA A 20 TYR HBx 1.0 1.8 5.6 1133 1133 A 79 ASP H A 79 ASP HA 1.0 1.7 4.5 1134 1134 A 17 ILE H A 17 ILE HG1y 1.0 1.9 5.5 1135 1135 A 66 ARG H A 65 LEU HG 1.0 1.8 5.2 1136 1136 A 31 TYR HBx A 32 PHE HD% 1.0 1.7 4.5 1137 1137 A 4 PHE HA A 4 PHE HBy 1.0 1.7 5.1 1138 1138 A 52 THR HG1 A 74 LEU HA 1.0 2.0 6.0 1139 1139 A 96 ILE HB A 96 ILE HD1% 1.0 1.8 4.2 1140 1140 A 73 ASP HA A 73 ASP HBy 1.0 1.7 4.7 1141 1141 A 53 LYS HA A 70 ARG HA 1.0 1.8 4.0 1142 1142 A 6 ILE HA A 42 VAL HGx% 1.0 1.9 5.9 1143 1143 A 77 GLY H A 77 GLY HAy 1.0 1.8 4.5 1144 1144 A 31 TYR HBx A 31 TYR HBy 1.0 1.7 3.9 1145 1145 A 6 ILE HD1% A 6 ILE HA 1.0 1.7 4.8 1146 1146 A 77 GLY H A 76 ALA HB% 1.0 1.7 4.7 1147 1147 A 78 ILE HB A 75 TYR HD% 1.0 1.7 5.3 1148 1148 A 80 LEU HBy A 81 ILE HA 1.0 1.7 4.6 1149 1149 A 66 ARG HBy A 66 ARG HG2 1.0 1.7 4.3 1150 1150 A 55 GLU HBx A 68 GLU HA 1.0 1.7 5.1 1151 1151 A 55 GLU HA A 68 GLU HA 1.0 1.7 3.8 1152 1152 A 11 LEU H A 11 LEU HBy 1.0 1.9 5.9 1153 1153 A 45 LYS H A 45 LYS HA 1.0 1.9 5.5 1154 1154 A 55 GLU HA A 68 GLU HA 1.0 1.7 2.9 1155 1155 A 55 GLU HBx A 55 GLU HA 1.0 1.7 4.8 1156 1156 A 6 ILE HB A 6 ILE HA 1.0 1.8 5.2 1157 1157 A 32 PHE HD% A 32 PHE HA 1.0 1.7 4.8 1158 1158 A 1 MET HA A 1 MET HBy 1.0 1.7 4.8 1159 1159 A 75 TYR H A 75 TYR HBy 1.0 1.8 5.2 1160 1160 A 50 SER HA A 50 SER HBx 1.0 1.7 5.0 1161 1161 A 8 GLY H A 7 HIS HA 1.0 1.8 5.1 1162 1162 A 4 PHE HA A 4 PHE HBy 1.0 1.7 5.1 1163 1163 A 7 HIS H A 7 HIS HA 1.0 1.8 5.4 1164 1164 A 7 HIS HBy A 7 HIS HA 1.0 1.7 4.8 1165 1165 A 85 LEU H A 85 LEU HA 1.0 1.8 5.2 1166 1166 A 4 PHE HA A 4 PHE HBx 1.0 1.7 5.0 1167 1167 A 10 ASN HA A 11 LEU H 1.0 2.0 6.0 1168 1168 A 12 THR HA A 13 ILE HG2% 1.0 1.9 5.5 1169 1169 A 53 LYS HBy A 53 LYS HA 1.0 1.9 5.7 1170 1170 A 86 GLU HA A 28 LEU HD11 1.0 1.7 4.8 1171 1171 A 21 ILE H A 20 TYR HA 1.0 1.8 5.2 1172 1172 A 90 ARG H A 90 ARG HA 1.0 1.7 4.9 1173 1173 A 5 GLU HBx A 41 HIS HA 1.0 1.8 5.4 1174 1174 A 75 TYR HA A 78 ILE H 1.0 1.8 5.6 1175 1175 A 35 VAL HB A 35 VAL HG1% 1.0 1.7 4.0 1176 1176 A 66 ARG HBy A 66 ARG HD2 1.0 1.7 4.8 1177 1177 A 74 LEU H A 74 LEU HBy 1.0 1.7 5.3 1178 1178 A 12 THR HB A 12 THR HA 1.0 1.7 4.2 1179 1179 A 35 VAL HB A 35 VAL HG1% 1.0 1.7 4.3 1180 1180 A 8 GLY HAx A 44 VAL HG1% 1.0 1.8 5.4 1181 1181 A 35 VAL HG1% A 36 PRO HA 1.0 2.1 6.0 1182 1182 A 23 GLU H A 23 GLU HA 1.0 1.7 4.6 1183 1183 A 44 VAL HA A 45 LYS HBy 1.0 1.9 5.7 1184 1184 A 38 ALA HB% A 38 ALA HA 1.0 1.7 4.1 1185 1185 A 32 PHE HD% A 32 PHE HBy 1.0 1.7 5.1 1186 1186 A 31 TYR H A 31 TYR HBy 1.0 1.9 5.5 1187 1187 A 13 ILE HA A 13 ILE HD1% 1.0 1.8 4.6 1188 1188 A 37 ASN H A 37 ASN HA 1.0 1.7 4.7 1189 1189 A 18 ARG H A 18 ARG HA 1.0 1.7 5.1 1190 1190 A 78 ILE H A 78 ILE HA 1.0 1.7 5.0 1191 1191 A 89 VAL HA A 92 TYR HBx 1.0 1.8 5.6 1192 1192 A 92 TYR HA A 92 TYR HBy 1.0 1.7 5.0 1193 1193 A 88 GLN H A 89 VAL HB 1.0 1.8 5.2 1194 1194 A 4 PHE HD% A 4 PHE HBx 1.0 1.7 4.7 1195 1195 A 91 LYS H A 91 LYS HA 1.0 1.7 4.5 1196 1196 A 41 HIS H A 41 HIS HBy 1.0 1.8 5.4 1197 1197 A 77 GLY HAy A 76 ALA HB% 1.0 1.8 5.6 1198 1198 A 51 ALA H A 51 ALA HA 1.0 1.9 5.7 1199 1199 A 55 GLU HBx A 68 GLU HA 1.0 1.7 4.9 1200 1200 A 67 ALA HA A 68 GLU H 1.0 1.8 4.2 1201 1201 A 16 ALA HA A 19 ASN HBx 1.0 1.7 5.0 1202 1202 A 32 PHE HA A 32 PHE HBy 1.0 1.7 5.1 1203 1203 A 32 PHE HBy A 35 VAL HG1% 1.0 1.9 5.9 1204 1204 A 76 ALA HB% A 71 ASN HD2x 1.0 1.7 5.3 1205 1205 A 54 ILE HB A 54 ILE HG2% 1.0 1.7 3.9 1206 1206 A 17 ILE HA A 20 TYR HBy 1.0 1.7 5.3 1207 1207 A 7 HIS HBy A 7 HIS HA 1.0 1.7 4.9 1208 1208 A 32 PHE HBx A 35 VAL HB 1.0 1.8 5.6 1209 1209 A 25 ILE HA A 28 LEU HG 1.0 1.7 4.7 1210 1210 A 32 PHE HD% A 28 LEU HBy 1.0 2.1 6.0 1211 1211 A 38 ALA HB% A 39 VAL HGx% 1.0 1.7 4.4 1212 1212 A 6 ILE HA A 42 VAL HGx% 1.0 1.7 5.1 1213 1213 A 17 ILE HG2% A 18 ARG HA 1.0 1.7 4.5 1214 1214 A 7 HIS HBy A 8 GLY HAy 1.0 2.1 6.0 1215 1215 A 12 THR HA A 13 ILE H 1.0 1.7 4.9 1216 1216 A 31 TYR H A 31 TYR HBx 1.0 1.7 5.3 1217 1217 A 6 ILE H A 6 ILE HB 1.0 1.7 5.3 1218 1218 A 83 ASN HA A 86 GLU H 1.0 1.8 5.6 1219 1219 A 14 THR HG2% A 14 THR HB 1.0 1.8 4.2 1220 1220 A 78 ILE HB A 78 ILE HA 1.0 1.7 5.0 1221 1221 A 39 VAL HGy% A 39 VAL HGx% 1.0 1.8 3.7 1222 1222 A 4 PHE HA A 6 ILE HD1% 1.0 2.0 6.0 1223 1223 A 82 ASN HBx A 82 ASN HD2x 1.0 2.0 5.8 1224 1224 A 55 GLU H A 55 GLU HBy 1.0 1.7 5.3 1225 1225 A 53 LYS HA A 54 ILE HG2% 1.0 1.8 5.6 1226 1226 A 71 ASN HA A 71 ASN HBy 1.0 1.7 5.0 1227 1227 A 29 GLU HBy A 29 GLU HA 1.0 1.8 5.2 1228 1228 A 38 ALA HA A 39 VAL HB 1.0 1.9 5.7 1229 1229 A 3 ARG HA A 4 PHE H 1.0 1.8 4.2 1230 1230 A 5 GLU HA A 5 GLU HGx 1.0 1.8 5.4 1231 1231 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.2 1232 1232 A 14 THR H A 13 ILE HG2% 1.0 1.7 4.6 1233 1233 A 20 TYR HA A 20 TYR HBy 1.0 1.8 4.8 1234 1234 A 39 VAL HB A 39 VAL HGy% 1.0 1.7 3.8 1235 1235 A 68 GLU HA A 68 GLU HBy 1.0 1.7 4.6 1236 1236 A 67 ALA HA A 67 ALA HB% 1.0 1.7 4.1 1237 1237 A 51 ALA HA A 72 ASP HA 1.0 1.7 4.8 1238 1238 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 4.2 1239 1239 A 55 GLU HBy A 55 GLU HA 1.0 1.7 4.6 1240 1240 A 27 LYS HA A 27 LYS HB2 1.0 1.7 4.1 1241 1241 A 55 GLU H A 54 ILE HA 1.0 1.7 5.1 1242 1242 A 52 THR HA A 52 THR HG1 1.0 1.7 4.2 1243 1243 A 23 GLU H A 23 GLU HBy 1.0 1.7 5.1 1244 1244 A 24 LYS HB2 A 25 ILE HB 1.0 2.0 6.0 1245 1245 A 8 GLY HAx A 44 VAL HB 1.0 1.9 5.9 1246 1246 A 18 ARG HBy A 18 ARG HDx 1.0 1.7 4.3 1247 1247 A 92 TYR HA A 92 TYR HBx 1.0 1.7 4.8 1248 1248 A 78 ILE H A 78 ILE HB 1.0 1.7 4.7 1249 1249 A 80 LEU HA A 83 ASN HBy 1.0 1.7 4.8 1250 1250 A 60 LEU HBx A 60 LEU HA 1.0 1.7 4.7 1251 1251 A 35 VAL HA A 35 VAL HG1% 1.0 1.7 4.5 1252 1252 A 40 ALA HA A 41 HIS H 1.0 1.7 4.5 1253 1253 A 68 GLU HA A 67 ALA HB% 1.0 2.0 6.0 1254 1254 A 60 LEU HBy A 60 LEU HBx 1.0 1.7 3.6 1255 1255 A 34 ASP HA A 35 VAL H 1.0 1.7 5.1 1256 1256 A 55 GLU HBy A 55 GLU HBx 1.0 1.8 3.0 1257 1257 A 17 ILE HD1% A 17 ILE H 1.0 1.9 5.7 1258 1258 A 56 VAL HGx% A 56 VAL HA 1.0 1.7 4.7 1259 1259 A 76 ALA HB% A 76 ALA HA 1.0 1.8 3.9 1260 1260 A 24 LYS HB2 A 25 ILE H 1.0 1.7 4.8 1261 1261 A 2 ILE HB A 2 ILE HG2% 1.0 1.7 4.7 1262 1262 A 75 TYR HA A 75 TYR HBx 1.0 1.7 5.3 1263 1263 A 75 TYR HA A 78 ILE HB 1.0 1.7 5.3 1264 1264 A 7 HIS HBy A 7 HIS HBx 1.0 1.8 3.6 1265 1265 A 77 GLY HAy A 54 ILE HB 1.0 2.0 6.0 1266 1266 A 91 LYS HB2 A 92 TYR HBy 1.0 2.2 6.0 1267 1267 A 28 LEU HD11 A 28 LEU HBy 1.0 1.8 4.0 1268 1268 A 42 VAL HA A 43 LYS HBy 1.0 2.1 6.0 1269 1269 A 77 GLY HAy A 54 ILE HG2% 1.0 1.8 5.2 1270 1270 A 55 GLU H A 55 GLU HA 1.0 2.0 6.0 1271 1271 A 58 ILE H A 58 ILE HB 1.0 1.9 5.9 1272 1272 A 8 GLY HAx A 44 VAL HG1% 1.0 1.7 4.9 1273 1273 A 64 THR HG2% A 59 PRO HBy 1.0 1.8 4.5 1274 1274 A 66 ARG HA A 67 ALA H 1.0 1.7 4.2 1275 1275 A 55 GLU HBy A 55 GLU HA 1.0 1.8 4.6 1276 1276 A 28 LEU HG A 28 LEU HA 1.0 1.7 4.4 1277 1277 A 40 ALA HB% A 40 ALA HA 1.0 1.7 4.5 1278 1278 A 6 ILE HG2% A 42 VAL HB 1.0 1.8 4.9 1279 1279 A 13 ILE HG1x A 13 ILE HD1% 1.0 1.8 4.2 1280 1280 A 41 HIS HBx A 57 THR HB 1.0 1.8 5.4 1281 1281 A 46 THR HB A 46 THR HA 1.0 1.7 4.5 1282 1282 A 73 ASP H A 71 ASN HBx 1.0 1.7 5.1 1283 1283 A 57 THR HB A 64 THR HG2% 1.0 1.8 5.4 1284 1284 A 77 GLY HAy A 71 ASN HBx 1.0 1.7 5.0 1285 1285 A 32 PHE HA A 35 VAL HG1% 1.0 1.8 5.4 1286 1286 A 32 PHE H A 32 PHE HBy 1.0 1.7 5.3 1287 1287 A 66 ARG HA A 57 THR HG1 1.0 1.8 5.4 1288 1288 A 4 PHE HA A 39 VAL HGy% 1.0 1.7 4.5 1289 1289 A 17 ILE HB A 17 ILE HG1y 1.0 1.7 4.6 1290 1290 A 40 ALA HB% A 56 VAL HA 1.0 1.8 5.4 1291 1291 A 17 ILE HG2% A 21 ILE HA 1.0 1.7 4.5 1292 1292 A 78 ILE HA A 81 ILE H 1.0 1.7 5.1 1293 1293 A 6 ILE HG2% A 42 VAL HB 1.0 1.7 4.3 1294 1294 A 17 ILE HG2% A 21 ILE HA 1.0 1.8 4.2 1295 1295 A 13 ILE HA A 13 ILE HD1% 1.0 1.7 4.1 1296 1296 A 60 LEU HBy A 60 LEU HBx 1.0 1.7 4.2 1297 1297 A 75 TYR H A 74 LEU HBy 1.0 1.9 5.9 1298 1298 A 20 TYR HA A 20 TYR HBx 1.0 1.7 4.5 1299 1299 A 75 TYR HBy A 75 TYR HE% 1.0 1.9 5.5 1300 1300 A 58 ILE HB A 65 LEU HBx 1.0 1.7 5.0 1301 1301 A 57 THR H A 57 THR HG1 1.0 1.8 5.4 1302 1302 A 6 ILE HB A 6 ILE HA 1.0 1.7 5.3 1303 1303 A 13 ILE HA A 13 ILE HG1y 1.0 1.7 4.5 1304 1304 A 40 ALA H A 39 VAL HGx% 1.0 1.7 4.8 1305 1305 A 13 ILE HB A 13 ILE HD1% 1.0 1.7 5.1 1306 1306 A 61 LYS H A 60 LEU HBx 1.0 1.8 4.8 1307 1307 A 65 LEU HA A 65 LEU HD21 1.0 1.7 4.1 1308 1308 A 56 VAL HGy% A 65 LEU HBx 1.0 1.7 4.9 1309 1309 A 53 LYS HBx A 53 LYS HA 1.0 1.7 5.1 1310 1310 A 32 PHE HD% A 32 PHE HBy 1.0 1.8 5.4 1311 1311 A 20 TYR H A 20 TYR HA 1.0 1.7 4.8 1312 1312 A 42 VAL HA A 56 VAL HA 1.0 1.7 4.2 1313 1313 A 28 LEU HA A 28 LEU HD11 1.0 1.8 3.7 1314 1314 A 83 ASN H A 83 ASN HA 1.0 1.7 4.7 1315 1315 A 73 ASP H A 73 ASP HBy 1.0 1.7 5.1 1316 1316 A 4 PHE HBy A 4 PHE HBx 1.0 1.8 3.7 1317 1317 A 17 ILE HG1y A 20 TYR HBx 1.0 1.8 5.4 1318 1318 A 41 HIS H A 41 HIS HA 1.0 1.8 5.4 1319 1319 A 17 ILE HB A 17 ILE HD1% 1.0 1.7 4.5 1320 1320 A 56 VAL HGy% A 58 ILE HB 1.0 1.7 5.0 1321 1321 A 81 ILE H A 81 ILE HA 1.0 1.7 4.7 1322 1322 A 57 THR HA A 57 THR HG1 1.0 1.7 5.1 1323 1323 A 65 LEU HBy A 65 LEU HA 1.0 1.8 5.4 1324 1324 A 75 TYR HA A 75 TYR HD% 1.0 1.8 5.4 1325 1325 A 77 GLY HAy A 74 LEU HA 1.0 1.9 5.5 1326 1326 A 4 PHE HBx A 6 ILE HD1% 1.0 1.8 4.9 1327 1327 A 90 ARG HA A 93 LYS HB2 1.0 1.7 4.6 1328 1328 A 56 VAL HGy% A 56 VAL HA 1.0 1.7 4.7 1329 1329 A 23 GLU HG2 A 23 GLU HA 1.0 1.7 5.1 1330 1330 A 92 TYR H A 92 TYR HBy 1.0 1.7 4.5 1331 1331 A 40 ALA HA A 57 THR H 1.0 2.0 6.0 1332 1332 A 39 VAL H A 39 VAL HGx% 1.0 1.8 5.6 1333 1333 A 74 LEU HBy A 75 TYR HA 1.0 2.0 5.8 1334 1334 A 32 PHE HBx A 35 VAL HG1% 1.0 1.8 5.4 1335 1335 A 39 VAL HGy% A 58 ILE HA 1.0 1.7 4.2 1336 1336 A 89 VAL HA A 89 VAL HB 1.0 1.7 4.8 1337 1337 A 66 ARG HA A 66 ARG HBy 1.0 1.8 4.5 1338 1338 A 74 LEU HD21 A 75 TYR HA 1.0 1.7 5.1 1339 1339 A 73 ASP HA A 73 ASP HBy 1.0 1.7 4.8 1340 1340 A 41 HIS H A 41 HIS HBx 1.0 1.8 5.4 1341 1341 A 56 VAL H A 56 VAL HB 1.0 1.7 5.1 1342 1342 A 25 ILE HA A 25 ILE HG2% 1.0 1.7 4.7 1343 1343 A 80 LEU HA A 80 LEU HBx 1.0 1.7 4.8 1344 1344 A 64 THR HG2% A 66 ARG HBy 1.0 1.8 5.1 1345 1345 A 45 LYS H A 45 LYS HBy 1.0 1.7 5.3 1346 1346 A 41 HIS HA A 42 VAL HGx% 1.0 1.8 5.4 1347 1347 A 74 LEU HBx A 74 LEU HD21 1.0 1.8 4.8 1348 1348 A 31 TYR HBy A 31 TYR HA 1.0 1.7 5.0 1349 1349 A 7 HIS HBy A 7 HIS HBx 1.0 1.7 3.9 1350 1350 A 34 ASP HBx A 34 ASP HA 1.0 1.7 4.1 1351 1351 A 19 ASN HA A 19 ASN HBx 1.0 1.8 4.9 1352 1352 A 60 LEU H A 60 LEU HBx 1.0 1.7 5.1 1353 1353 A 57 THR HG1 A 66 ARG HBy 1.0 1.7 5.1 1354 1354 A 76 ALA HA A 80 LEU H 1.0 2.0 6.0 1355 1355 A 76 ALA H A 75 TYR HA 1.0 1.9 5.7 1356 1356 A 76 ALA HA A 79 ASP HBy 1.0 1.8 5.1 1357 1357 A 18 ARG HA A 21 ILE HB 1.0 1.7 4.6 1358 1358 A 89 VAL HA A 89 VAL HB 1.0 1.8 5.2 1359 1359 A 90 ARG HA A 90 ARG HBy 1.0 1.7 4.5 1360 1360 A 78 ILE HA A 81 ILE HB 1.0 1.7 4.5 1361 1361 A 14 THR H A 14 THR HA 1.0 1.7 5.1 1362 1362 A 82 ASN H A 82 ASN HBy 1.0 1.7 4.7 1363 1363 A 18 ARG HA A 21 ILE HB 1.0 1.7 4.4 1364 1364 A 4 PHE HD% A 25 ILE HG2% 1.0 1.7 4.4 1365 1365 A 25 ILE HG2% A 2 ILE HG2% 1.0 1.7 5.1 1366 1366 A 35 VAL HG1% A 60 LEU HBx 1.0 1.7 4.1 1367 1367 A 6 ILE H A 6 ILE HA 1.0 2.0 5.8 1368 1368 A 88 GLN HBx A 65 LEU HD21 1.0 1.8 5.2 1369 1369 A 20 TYR H A 20 TYR HBy 1.0 1.7 4.5 1370 1370 A 2 ILE HA A 2 ILE HG2% 1.0 1.8 4.5 1371 1371 A 84 LYS H A 83 ASN HBy 1.0 1.7 4.5 1372 1372 A 10 ASN H A 10 ASN HA 1.0 2.0 6.0 1373 1373 A 6 ILE HG2% A 6 ILE HA 1.0 1.7 4.5 1374 1374 A 6 ILE HA A 7 HIS HBy 1.0 2.0 6.0 1375 1375 A 27 LYS HA A 27 LYS HDy 1.0 1.7 4.8 1376 1376 A 63 VAL HGx% A 63 VAL HB 1.0 1.7 4.7 1377 1377 A 75 TYR HA A 75 TYR HE% 1.0 1.8 5.4 1378 1378 A 58 ILE H A 58 ILE HA 1.0 1.8 5.6 1379 1379 A 19 ASN H A 19 ASN HBx 1.0 1.8 5.1 1380 1380 A 46 THR H A 45 LYS HA 1.0 1.7 4.5 1381 1381 A 54 ILE HG2% A 78 ILE HA 1.0 1.7 4.4 1382 1382 A 17 ILE HA A 20 TYR HBx 1.0 1.7 4.8 1383 1383 A 4 PHE H A 4 PHE HBx 1.0 1.9 5.5 1384 1384 A 3 ARG HA A 3 ARG HBy 1.0 1.8 4.8 1385 1385 A 19 ASN H A 19 ASN HA 1.0 1.7 4.8 1386 1386 A 87 ARG H A 86 GLU HA 1.0 1.9 5.7 1387 1387 A 40 ALA H A 40 ALA HB% 1.0 1.7 4.8 1388 1388 A 61 LYS HBy A 62 ASN HA 1.0 1.7 4.8 1389 1389 A 35 VAL HA A 35 VAL HG1% 1.0 1.7 4.1 1390 1390 A 63 VAL HA A 64 THR HB 1.0 2.1 6.0 1391 1391 A 21 ILE HA A 21 ILE HB 1.0 1.7 5.3 1392 1392 A 12 THR HA A 12 THR HG1 1.0 1.7 4.2 1393 1393 A 39 VAL HA A 39 VAL HGx% 1.0 1.7 4.5 1394 1394 A 4 PHE HBy A 4 PHE HBx 1.0 1.7 4.7 1395 1395 A 26 GLY HAy A 26 GLY HAx 1.0 1.7 3.6 1396 1396 A 36 PRO HA A 36 PRO HG2 1.0 1.7 4.2 1397 1397 A 2 ILE HA A 2 ILE HD1% 1.0 1.7 4.5 1398 1398 A 70 ARG H A 70 ARG HA 1.0 1.9 5.5 1399 1399 A 6 ILE HD1% A 18 ARG HA 1.0 1.7 4.5 1400 1400 A 81 ILE HA A 80 LEU HBx 1.0 1.8 5.6 1401 1401 A 56 VAL HGy% A 57 THR HA 1.0 1.8 5.4 1402 1402 A 75 TYR HBx A 75 TYR HE% 1.0 2.0 5.8 1403 1403 A 75 TYR HBx A 75 TYR HE% 1.0 1.8 5.6 1404 1404 A 74 LEU HBx A 74 LEU HBy 1.0 1.7 3.4 1405 1405 A 42 VAL HB A 42 VAL HGx% 1.0 1.7 4.5 1406 1406 A 82 ASN HBy A 82 ASN HD2x 1.0 2.0 5.8 1407 1407 A 83 ASN HA A 86 GLU HBy 1.0 1.7 5.1 1408 1408 A 60 LEU H A 60 LEU HBy 1.0 1.8 5.6 1409 1409 A 13 ILE HG1x A 13 ILE HD1% 1.0 1.7 3.9 1410 1410 A 89 VAL H A 89 VAL HB 1.0 1.8 5.1 1411 1411 A 66 ARG HBy A 66 ARG HG2 1.0 1.7 4.2 1412 1412 A 79 ASP HA A 79 ASP HBy 1.0 1.7 4.5 1413 1413 A 8 GLY HAx A 9 ASP H 1.0 1.8 5.4 1414 1414 A 65 LEU HBx A 81 ILE HD1% 1.0 1.7 4.7 1415 1415 A 74 LEU HD21 A 75 TYR HA 1.0 1.7 5.0 1416 1416 A 4 PHE HA A 4 PHE HBx 1.0 1.8 4.9 1417 1417 A 13 ILE HG2% A 13 ILE HD1% 1.0 1.8 3.9 1418 1418 A 39 VAL HB A 39 VAL HGx% 1.0 1.7 3.9 1419 1419 A 70 ARG HA A 70 ARG HBx 1.0 1.7 4.6 1420 1420 A 75 TYR H A 74 LEU HBx 1.0 1.8 5.6 1421 1421 A 13 ILE HG1y A 13 ILE HD1% 1.0 1.7 4.1 1422 1422 A 67 ALA HA A 68 GLU HGy 1.0 2.0 5.8 1423 1423 A 92 TYR HA A 92 TYR HBy 1.0 1.8 5.4 1424 1424 A 21 ILE H A 21 ILE HB 1.0 1.7 4.8 1425 1425 A 11 LEU HA A 11 LEU HBx 1.0 1.8 4.6 1426 1426 A 84 LYS H A 84 LYS HBy 1.0 1.7 5.3 1427 1427 A 66 ARG HA A 57 THR HG1 1.0 1.8 5.6 1428 1428 A 87 ARG H A 87 ARG HA 1.0 1.7 4.7 1429 1429 A 4 PHE HD% A 22 GLU HA 1.0 1.7 5.0 1430 1430 A 81 ILE HA A 81 ILE HB 1.0 1.8 4.5 1431 1431 A 28 LEU HA A 28 LEU HBy 1.0 1.8 4.5 1432 1432 A 90 ARG HA A 90 ARG HBy 1.0 1.7 4.4 1433 1433 A 17 ILE H A 17 ILE HG2% 1.0 1.8 5.2 1434 1434 A 58 ILE HA A 58 ILE HB 1.0 1.8 5.4 1435 1435 A 57 THR HA A 58 ILE HB 1.0 2.1 6.0 1436 1436 A 57 THR HB A 64 THR HG2% 1.0 1.8 5.1 1437 1437 A 22 GLU HA A 22 GLU HB2 1.0 1.7 5.1 1438 1438 A 11 LEU HA A 11 LEU HBy 1.0 1.7 4.6 1439 1439 A 28 LEU HD11 A 82 ASN HA 1.0 1.8 4.9 1440 1440 A 80 LEU HA A 83 ASN H 1.0 1.8 5.4 1441 1441 A 44 VAL HG1% A 44 VAL HA 1.0 1.7 4.3 1442 1442 A 77 GLY HAy A 80 LEU H 1.0 1.9 5.7 1443 1443 A 34 ASP HBy A 34 ASP HA 1.0 1.7 4.1 1444 1444 A 19 ASN HA A 22 GLU H 1.0 1.8 5.2 1445 1445 A 25 ILE H A 26 GLY HAy 1.0 1.9 5.9 1446 1446 A 86 GLU HA A 86 GLU HBy 1.0 1.7 4.2 1447 1447 A 68 GLU HA A 67 ALA HB% 1.0 1.9 5.5 1448 1448 A 39 VAL HA A 39 VAL HGy% 1.0 1.7 4.7 1449 1449 A 51 ALA HB% A 52 THR HA 1.0 1.7 4.4 1450 1450 A 11 LEU HA A 11 LEU HBy 1.0 1.7 4.7 1451 1451 A 56 VAL HGy% A 56 VAL HA 1.0 1.7 4.4 1452 1452 A 63 VAL HB A 63 VAL HGy% 1.0 1.7 4.5 1453 1453 A 27 LYS HA A 27 LYS HDy 1.0 1.7 4.5 1454 1454 A 2 ILE H A 1 MET HA 1.0 1.7 4.9 1455 1455 A 81 ILE HA A 84 LYS HBy 1.0 1.9 5.5 1456 1456 A 27 LYS H A 27 LYS HA 1.0 1.7 4.8 1457 1457 A 65 LEU HBx A 65 LEU HA 1.0 1.8 5.2 1458 1458 A 75 TYR HBy A 75 TYR HD% 1.0 2.1 6.0 1459 1459 A 22 GLU HA A 26 GLY H 1.0 2.0 5.8 1460 1460 A 71 ASN HBy A 71 ASN HD2x 1.0 1.8 4.9 1461 1461 A 39 VAL HB A 39 VAL HGy% 1.0 1.7 3.9 1462 1462 A 14 THR H A 17 ILE HD1% 1.0 1.7 4.7 1463 1463 A 83 ASN HA A 86 GLU HBy 1.0 1.7 4.7 1464 1464 A 26 GLY H A 26 GLY HAx 1.0 1.7 4.8 1465 1465 A 80 LEU HA A 80 LEU HBy 1.0 1.7 4.5 1466 1466 A 89 VAL HA A 92 TYR HBx 1.0 1.8 5.2 1467 1467 A 26 GLY HAx A 27 LYS H 1.0 2.1 6.0 1468 1468 A 89 VAL H A 88 GLN HBx 1.0 1.8 5.4 1469 1469 A 90 ARG H A 89 VAL HA 1.0 1.7 5.1 1470 1470 A 6 ILE HB A 6 ILE HG2% 1.0 1.7 4.0 1471 1471 A 29 GLU HA A 32 PHE H 1.0 1.9 5.5 1472 1472 A 53 LYS H A 53 LYS HA 1.0 1.9 5.5 1473 1473 A 29 GLU HBy A 29 GLU HA 1.0 1.7 4.7 1474 1474 A 91 LYS HA A 91 LYS HB2 1.0 1.7 4.1 1475 1475 A 25 ILE HA A 25 ILE HG2% 1.0 1.7 4.5 1476 1476 A 57 THR H A 56 VAL HA 1.0 1.7 4.3 1477 1477 A 4 PHE HD% A 22 GLU HA 1.0 1.7 5.3 1478 1478 A 23 GLU HA A 23 GLU HBy 1.0 1.7 4.3 1479 1479 A 62 ASN HA A 62 ASN HBy 1.0 1.7 3.9 1480 1480 A 31 TYR HA A 32 PHE HD% 1.0 1.8 4.6 1481 1481 A 2 ILE HB A 2 ILE HD1% 1.0 1.7 4.1 1482 1482 A 57 THR HB A 57 THR HA 1.0 1.7 5.3 1483 1483 A 73 ASP HA A 74 LEU HBy 1.0 1.7 5.1 1484 1484 A 70 ARG HA A 70 ARG HBy 1.0 1.7 4.8 1485 1485 A 77 GLY HAy A 54 ILE HB 1.0 1.8 5.4 1486 1486 A 12 THR HA A 13 ILE HG2% 1.0 2.0 6.0 1487 1487 A 35 VAL HA A 35 VAL HB 1.0 1.7 4.2 1488 1488 A 76 ALA HB% A 76 ALA H 1.0 1.7 4.2 1489 1489 A 64 THR H A 64 THR HB 1.0 1.7 5.1 1490 1490 A 63 VAL HGy% A 65 LEU HG 1.0 1.8 4.9 1491 1491 A 24 LYS H A 24 LYS HA 1.0 1.7 5.0 1492 1492 A 26 GLY HAy A 27 LYS H 1.0 1.9 5.7 1493 1493 A 17 ILE HB A 18 ARG HA 1.0 2.0 5.8 1494 1494 A 13 ILE HB A 13 ILE HG2% 1.0 1.7 4.5 1495 1495 A 65 LEU HBy A 66 ARG H 1.0 1.9 5.9 1496 1496 A 43 LYS HA A 43 LYS HBy 1.0 1.7 5.0 1497 1497 A 25 ILE H A 25 ILE HG2% 1.0 1.9 5.5 1498 1498 A 7 HIS HBx A 43 LYS HA 1.0 1.9 5.5 1499 1499 A 17 ILE HA A 20 TYR H 1.0 1.8 5.6 1500 1500 A 39 VAL HB A 39 VAL HGx% 1.0 1.7 3.9 1501 1501 A 83 ASN HA A 83 ASN HBx 1.0 1.7 4.5 1502 1502 A 6 ILE HD1% A 18 ARG HA 1.0 1.7 4.1 1503 1503 A 13 ILE HG1y A 13 ILE HD1% 1.0 1.7 4.5 1504 1504 A 67 ALA HA A 68 GLU HGx 1.0 2.3 6.0 1505 1505 A 13 ILE HB A 14 THR H 1.0 1.8 5.1 1506 1506 A 51 ALA HB% A 52 THR H 1.0 1.7 4.6 1507 1507 A 7 HIS HBx A 8 GLY HAy 1.0 2.0 5.8 1508 1508 A 54 ILE HG2% A 74 LEU HA 1.0 1.7 4.5 1509 1509 A 57 THR H A 57 THR HA 1.0 1.8 5.4 1510 1510 A 70 ARG HA A 70 ARG HBy 1.0 1.7 4.8 1511 1511 A 8 GLY HAx A 8 GLY HAy 1.0 1.7 4.4 1512 1512 A 52 THR HB A 54 ILE HG2% 1.0 1.8 5.4 1513 1513 A 20 TYR H A 19 ASN HBx 1.0 2.0 6.0 1514 1514 A 33 ASN HA A 33 ASN HBy 1.0 1.7 3.8 1515 1515 A 55 GLU HA A 68 GLU HA 1.0 1.7 4.5 1516 1516 A 41 HIS HBy A 57 THR HB 1.0 1.7 5.1 1517 1517 A 85 LEU H A 85 LEU HBy 1.0 1.7 5.3 1518 1518 A 13 ILE HA A 14 THR H 1.0 1.8 4.6 1519 1519 A 60 LEU H A 59 PRO HBy 1.0 1.7 5.3 1520 1520 A 66 ARG HA A 57 THR HA 1.0 1.7 4.7 1521 1521 A 54 ILE H A 54 ILE HB 1.0 1.8 5.2 1522 1522 A 35 VAL H A 35 VAL HA 1.0 1.8 5.4 1523 1523 A 31 TYR HBy A 32 PHE HD% 1.0 1.7 4.8 1524 1524 A 51 ALA HA A 52 THR HG1 1.0 2.0 5.8 1525 1525 A 29 GLU H A 29 GLU HA 1.0 1.7 5.1 1526 1526 A 52 THR H A 46 THR HB 1.0 2.1 6.0 1527 1527 A 41 HIS HA A 41 HIS HBx 1.0 1.7 4.9 1528 1528 A 57 THR HB A 57 THR HG1 1.0 1.7 4.3 1529 1529 A 29 GLU HA A 28 LEU HA 1.0 2.4 6.0 1530 1530 A 30 ARG HA A 30 ARG HGy 1.0 1.8 4.3 1531 1531 A 60 LEU HBy A 60 LEU HA 1.0 1.8 5.4 1532 1532 A 57 THR HG1 A 66 ARG HBy 1.0 1.7 4.9 1533 1533 A 57 THR HB A 57 THR HG1 1.0 1.7 3.9 1534 1534 A 4 PHE HA A 39 VAL HGy% 1.0 1.8 5.2 1535 1535 A 52 THR HB A 53 LYS H 1.0 2.0 6.0 1536 1536 A 54 ILE H A 54 ILE HG2% 1.0 1.7 4.5 1537 1537 A 44 VAL H A 44 VAL HA 1.0 1.9 5.7 1538 1538 A 17 ILE HG1y A 20 TYR HBy 1.0 1.8 5.6 1539 1539 A 83 ASN HA A 83 ASN HBy 1.0 1.8 4.5 1540 1540 A 2 ILE HA A 2 ILE HD1% 1.0 1.7 4.7 1541 1541 A 74 LEU HA A 74 LEU HD21 1.0 1.7 4.5 1542 1542 A 76 ALA HB% A 73 ASP HBy 1.0 1.7 4.5 1543 1543 A 17 ILE H A 17 ILE HA 1.0 1.9 5.5 1544 1544 A 67 ALA HB% A 81 ILE HA 1.0 1.7 5.1 1545 1545 A 2 ILE HD1% A 2 ILE HG2% 1.0 1.7 3.6 1546 1546 A 19 ASN HA A 19 ASN HBx 1.0 1.7 4.8 1547 1547 A 36 PRO HA A 36 PRO HBy 1.0 1.7 4.1 1548 1548 A 19 ASN H A 19 ASN HBy 1.0 1.8 5.2 1549 1549 A 76 ALA HB% A 75 TYR H 1.0 1.8 5.4 1550 1550 A 42 VAL HGx% A 56 VAL HB 1.0 2.2 6.0 1551 1551 A 66 ARG HA A 57 THR HA 1.0 1.8 3.1 1552 1552 A 20 TYR HA A 20 TYR HBx 1.0 1.7 4.9 1553 1553 A 65 LEU HA A 66 ARG HBy 1.0 2.0 6.0 1554 1554 A 81 ILE HA A 81 ILE HD1% 1.0 1.7 4.5 1555 1555 A 58 ILE H A 57 THR HG1 1.0 1.7 4.8 1556 1556 A 67 ALA H A 67 ALA HA 1.0 1.7 5.1 1557 1557 A 84 LYS HA A 87 ARG H 1.0 1.8 4.9 1558 1558 A 20 TYR HA A 23 GLU HBy 1.0 1.7 4.7 1559 1559 A 82 ASN HBy A 82 ASN HD2y 1.0 1.9 5.7 1560 1560 A 21 ILE H A 20 TYR HBy 1.0 1.8 5.2 1561 1561 A 18 ARG HA A 21 ILE H 1.0 2.0 6.0 1562 1562 A 42 VAL HB A 40 ALA HB% 1.0 1.7 4.9 1563 1563 A 19 ASN HBy A 19 ASN HA 1.0 1.7 4.5 1564 1564 A 82 ASN HBy A 83 ASN H 1.0 1.9 5.7 1565 1565 A 26 GLY HAy A 27 LYS H 1.0 1.7 5.1 1566 1566 A 82 ASN HBx A 82 ASN HBy 1.0 1.7 3.4 1567 1567 A 40 ALA HA A 58 ILE HA 1.0 1.8 5.4 1568 1568 A 41 HIS HA A 41 HIS HBy 1.0 1.7 5.0 1569 1569 A 26 GLY HAx A 27 LYS H 1.0 1.8 5.4 1570 1570 A 57 THR HA A 66 ARG HBy 1.0 1.9 5.7 1571 1571 A 96 ILE HA A 96 ILE HD1% 1.0 1.7 4.4 1572 1572 A 38 ALA HB% A 39 VAL HGx% 1.0 1.7 4.7 1573 1573 A 32 PHE HD% A 35 VAL HB 1.0 2.1 6.0 1574 1574 A 5 GLU H A 41 HIS HA 1.0 1.9 5.7 1575 1575 A 51 ALA HB% A 51 ALA HA 1.0 1.7 4.1 1576 1576 A 28 LEU HA A 28 LEU HD11 1.0 1.8 4.0 1577 1577 A 25 ILE HA A 25 ILE HB 1.0 1.8 4.9 1578 1578 A 78 ILE HB A 78 ILE HA 1.0 1.7 5.1 1579 1579 A 2 ILE HB A 38 ALA H 1.0 1.9 5.9 1580 1580 A 55 GLU HBy A 68 GLU HA 1.0 1.7 4.7 1581 1581 A 68 GLU HA A 69 GLU H 1.0 1.7 4.2 1582 1582 A 77 GLY HAy A 71 ASN HBy 1.0 1.8 5.4 1583 1583 A 25 ILE HB A 25 ILE HG2% 1.0 1.8 4.2 1584 1584 A 87 ARG HA A 88 GLN H 1.0 1.7 5.1 1585 1585 A 57 THR HB A 58 ILE H 1.0 1.8 5.4 1586 1586 A 8 GLY HAx A 44 VAL H 1.0 1.9 5.9 1587 1587 A 13 ILE HA A 13 ILE HG2% 1.0 1.7 4.2 1588 1588 A 43 LYS HA A 44 VAL HG1% 1.0 1.8 5.2 1589 1589 A 69 GLU HA A 70 ARG H 1.0 1.7 4.1 1590 1590 A 76 ALA HA A 79 ASP H 1.0 1.7 5.1 1591 1591 A 43 LYS H A 43 LYS HBx 1.0 1.9 5.7 1592 1592 A 7 HIS HBy A 43 LYS HA 1.0 1.8 5.4 1593 1593 A 81 ILE HA A 81 ILE HB 1.0 1.7 4.5 1594 1594 A 77 GLY HAy A 71 ASN HD2x 1.0 2.1 6.0 1595 1595 A 25 ILE H A 25 ILE HA 1.0 1.8 5.2 1596 1596 A 71 ASN HA A 71 ASN HBy 1.0 1.8 5.2 1597 1597 A 12 THR HB A 12 THR HA 1.0 1.8 4.3 1598 1598 A 58 ILE H A 66 ARG HA 1.0 1.8 5.4 1599 1599 A 7 HIS H A 43 LYS HA 1.0 1.8 5.4 1600 1600 A 79 ASP HA A 82 ASN HBy 1.0 1.8 4.9 1601 1601 A 56 VAL HGx% A 56 VAL HA 1.0 1.7 4.5 1602 1602 A 10 ASN HA A 10 ASN HBy 1.0 1.7 4.8 1603 1603 A 25 ILE HA A 28 LEU HG 1.0 1.7 5.0 1604 1604 A 40 ALA HB% A 56 VAL HA 1.0 2.0 5.8 1605 1605 A 88 GLN HA A 88 GLN HBx 1.0 1.7 4.3 1606 1606 A 17 ILE HB A 16 ALA HB% 1.0 1.7 5.3 1607 1607 A 7 HIS HBx A 7 HIS HA 1.0 1.7 4.8 1608 1608 A 70 ARG HA A 70 ARG HBx 1.0 1.7 4.8 1609 1609 A 80 LEU H A 79 ASP HBy 1.0 1.7 5.3 1610 1610 A 80 LEU H A 79 ASP HBx 1.0 2.1 6.0 1611 1611 A 53 LYS HA A 54 ILE HG2% 1.0 2.1 6.0 1612 1612 A 84 LYS H A 84 LYS HA 1.0 1.8 4.5 1613 1613 A 20 TYR HA A 20 TYR HBy 1.0 1.7 4.5 1614 1614 A 41 HIS HBy A 57 THR HB 1.0 1.7 5.0 1615 1615 A 71 ASN HBy A 73 ASP H 1.0 1.8 5.4 1616 1616 A 40 ALA HB% A 40 ALA HA 1.0 1.8 4.5 1617 1617 A 51 ALA HB% A 51 ALA HA 1.0 1.7 3.9 1618 1618 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 4.3 1619 1619 A 71 ASN HBy A 71 ASN HD2y 1.0 1.7 5.3 1620 1620 A 3 ARG H A 3 ARG HA 1.0 1.7 5.3 1621 1621 A 5 GLU HBy A 41 HIS HA 1.0 1.8 4.8 1622 1622 A 6 ILE HG2% A 7 HIS H 1.0 1.7 4.9 1623 1623 A 17 ILE H A 16 ALA HB% 1.0 1.8 4.6 1624 1624 A 4 PHE HD% A 4 PHE HA 1.0 1.8 5.2 1625 1625 A 12 THR HB A 12 THR HG1 1.0 1.7 3.7 1626 1626 A 67 ALA HB% A 77 GLY HAx 1.0 1.7 5.0 1627 1627 A 42 VAL HGx% A 57 THR H 1.0 2.1 6.0 1628 1628 A 6 ILE HG2% A 8 GLY HAy 1.0 1.7 4.7 1629 1629 A 32 PHE H A 32 PHE HBx 1.0 1.7 5.1 1630 1630 A 11 LEU HA A 11 LEU HBx 1.0 1.7 4.7 1631 1631 A 71 ASN HA A 71 ASN HBx 1.0 1.7 4.8 1632 1632 A 1 MET HA A 1 MET HBy 1.0 1.7 4.4 1633 1633 A 21 ILE HA A 24 LYS HB2 1.0 1.8 5.2 1634 1634 A 74 LEU HBy A 75 TYR HA 1.0 2.0 6.0 1635 1635 A 3 ARG H A 2 ILE HG2% 1.0 1.8 4.8 1636 1636 A 74 LEU HA A 74 LEU HBx 1.0 1.7 4.5 1637 1637 A 75 TYR HBx A 75 TYR HBy 1.0 1.7 4.2 1638 1638 A 41 HIS H A 57 THR HB 1.0 1.8 5.4 1639 1639 A 2 ILE HD1% A 38 ALA HB% 1.0 1.7 4.7 1640 1640 A 74 LEU HBx A 74 LEU HBy 1.0 1.7 3.9 1641 1641 A 82 ASN H A 82 ASN HBx 1.0 1.8 4.9 1642 1642 A 7 HIS H A 6 ILE HA 1.0 1.7 4.7 1643 1643 A 6 ILE HB A 6 ILE HD1% 1.0 1.7 4.3 1644 1644 A 64 THR HB A 64 THR HA 1.0 1.7 4.5 1645 1645 A 28 LEU H A 28 LEU HBy 1.0 1.7 4.7 1646 1646 A 89 VAL H A 89 VAL HA 1.0 1.7 5.1 1647 1647 A 25 ILE HG2% A 40 ALA HB% 1.0 1.7 4.2 1648 1648 A 64 THR HG2% A 64 THR HB 1.0 1.7 4.3 1649 1649 A 59 PRO HA A 59 PRO HBx 1.0 1.7 5.0 1650 1650 A 58 ILE HA A 58 ILE HB 1.0 1.7 5.3 1651 1651 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.7 3.9 1652 1652 A 31 TYR HBx A 32 PHE HD% 1.0 1.7 5.0 1653 1653 A 22 GLU HA A 22 GLU HB2 1.0 1.7 4.8 1654 1654 A 73 ASP H A 73 ASP HA 1.0 1.7 5.3 1655 1655 A 52 THR H A 52 THR HB 1.0 1.7 5.0 1656 1656 A 24 LYS HB2 A 24 LYS HA 1.0 1.7 4.7 1657 1657 A 87 ARG H A 88 GLN HBx 1.0 2.0 5.8 1658 1658 A 12 THR H A 12 THR HA 1.0 1.9 5.7 1659 1659 A 63 VAL HA A 64 THR H 1.0 1.7 4.5 1660 1660 A 75 TYR H A 75 TYR HA 1.0 1.7 5.1 1661 1661 A 56 VAL HGy% A 57 THR HA 1.0 1.9 5.7 1662 1662 A 41 HIS HA A 42 VAL H 1.0 1.7 4.4 1663 1663 A 57 THR HG1 A 66 ARG HD2 1.0 1.8 5.6 1664 1664 A 53 LYS HA A 54 ILE H 1.0 1.7 4.5 1665 1665 A 19 ASN HBy A 20 TYR H 1.0 2.1 6.0 1666 1666 A 92 TYR H A 91 LYS HA 1.0 1.7 5.1 1667 1667 A 6 ILE HD1% A 6 ILE HA 1.0 1.7 4.8 1668 1668 A 60 LEU HBy A 60 LEU HA 1.0 1.7 4.9 1669 1669 A 81 ILE HA A 81 ILE HD1% 1.0 1.8 4.3 1670 1670 A 12 THR HB A 13 ILE H 1.0 2.0 5.8 1671 1671 A 63 VAL HGx% A 63 VAL HA 1.0 1.7 5.0 1672 1672 A 32 PHE HA A 35 VAL HG1% 1.0 1.8 5.6 1673 1673 A 93 LYS HA A 93 LYS HGy 1.0 1.8 5.6 1674 1674 A 21 ILE HA A 21 ILE HB 1.0 1.8 5.2 1675 1675 A 89 VAL HA A 65 LEU HD21 1.0 1.7 4.9 1676 1676 A 58 ILE H A 57 THR HA 1.0 2.2 6.0 1677 1677 A 17 ILE HD1% A 17 ILE HG1y 1.0 1.7 4.7 1678 1678 A 81 ILE HA A 80 LEU HBx 1.0 1.7 5.3 1679 1679 A 51 ALA H A 51 ALA HB% 1.0 1.8 4.9 1680 1680 A 31 TYR HBx A 31 TYR HBy 1.0 1.7 4.8 1681 1681 A 35 VAL HG1% A 38 ALA HB% 1.0 1.7 5.1 1682 1682 A 32 PHE HD% A 38 ALA HB% 1.0 1.9 5.7 1683 1683 A 17 ILE HG2% A 20 TYR HBx 1.0 1.8 5.4 1684 1684 A 40 ALA HA A 58 ILE HA 1.0 1.8 4.6 1685 1685 A 43 LYS H A 42 VAL HA 1.0 1.7 4.4 1686 1686 A 16 ALA HB% A 18 ARG H 1.0 2.1 6.0 1687 1687 A 28 LEU H A 28 LEU HA 1.0 1.7 4.8 1688 1688 A 11 LEU HA A 12 THR H 1.0 1.7 5.1 1689 1689 A 55 GLU H A 54 ILE HA 1.0 1.7 4.2 1690 1690 A 20 TYR HA A 23 GLU HBy 1.0 1.8 5.1 1691 1691 A 80 LEU H A 80 LEU HA 1.0 1.7 4.8 1692 1692 A 17 ILE HB A 17 ILE H 1.0 1.7 5.0 1693 1693 A 75 TYR HA A 75 TYR HD% 1.0 1.8 5.4 1694 1694 A 59 PRO HA A 59 PRO HBy 1.0 1.8 4.9 1695 1695 A 93 LYS HA A 93 LYS HB2 1.0 1.7 4.3 1696 1696 A 79 ASP HA A 82 ASN HBy 1.0 1.7 4.7 1697 1697 A 12 THR H A 11 LEU HBy 1.0 1.9 5.7 1698 1698 A 85 LEU HBy A 65 LEU HD21 1.0 1.7 5.1 1699 1699 A 90 ARG HBy A 94 THR HB 1.0 1.8 5.4 1700 1700 A 30 ARG HA A 30 ARG HB2 1.0 1.7 4.2 1701 1701 A 54 ILE HA A 54 ILE HB 1.0 1.7 4.8 1702 1702 A 32 PHE HA A 32 PHE HBx 1.0 1.7 4.7 1703 1703 A 43 LYS H A 43 LYS HBy 1.0 2.0 5.8 1704 1704 A 88 GLN H A 88 GLN HBx 1.0 1.7 5.0 1705 1705 A 43 LYS HA A 44 VAL H 1.0 1.8 4.3 1706 1706 A 3 ARG HA A 4 PHE HD% 1.0 1.8 5.4 1707 1707 A 53 LYS HA A 70 ARG HA 1.0 1.7 4.8 1708 1708 A 59 PRO HBy A 59 PRO HBx 1.0 1.7 3.3 1709 1709 A 74 LEU HBy A 74 LEU HD21 1.0 1.7 4.6 1710 1710 A 83 ASN H A 83 ASN HBy 1.0 1.7 4.5 1711 1711 A 4 PHE HA A 40 ALA H 1.0 1.7 5.3 1712 1712 A 32 PHE HBx A 33 ASN HA 1.0 1.7 5.0 1713 1713 A 57 THR H A 57 THR HB 1.0 1.7 5.1 1714 1714 A 68 GLU HA A 68 GLU H 1.0 1.8 5.4 1715 1715 A 14 THR H A 17 ILE HB 1.0 1.7 5.3 1716 1716 A 5 GLU HBy A 41 HIS HA 1.0 1.9 5.7 1717 1717 A 32 PHE HBx A 35 VAL HB 1.0 1.8 5.4 1718 1718 A 40 ALA HA A 58 ILE HA 1.0 1.8 3.6 1719 1719 A 96 ILE HA A 96 ILE HB 1.0 1.8 4.6 1720 1720 A 2 ILE HB A 38 ALA HB% 1.0 2.0 6.0 1721 1721 A 42 VAL HB A 42 VAL HA 1.0 1.9 5.7 1722 1722 A 26 GLY H A 26 GLY HAy 1.0 1.7 4.8 1723 1723 A 38 ALA H A 38 ALA HB% 1.0 1.7 4.4 1724 1724 A 65 LEU HBy A 65 LEU HA 1.0 1.8 5.4 stop_ save_ save_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 3846.15384615 . . . . 2 . . . 2483.85494287 . . . . stop_ save_ save_peak_list_1_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 8417.50841751 . . . . 2 . . . 13192.61213720 . . . . stop_ save_ save_peak_list_1_2_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 8417.50841751 . . . . 2 . . . 13192.61213720 . . . . stop_ save_ save_peak_list_1_2_3_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 4545.45454545 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 8802.81690141 . . . . stop_ save_ save_peak_list_1_2_3_4_5 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 5252.10084034 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 13192.61213720 . . . . stop_ save_ save_peak_list_1_2_3_4_5_6 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 5252.10084034 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 13192.61213720 . . . . stop_ save_ save_peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 5252.10084034 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 3872.96669249 . . . . stop_ save_ save_peak_list_1_2_3_4_5_6_7_8 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 5252.10084034 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 3872.96669249 . . . . stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 5252.10084034 . . . . 2 . . . 2483.85494287 . . . . 3 . . . 13192.61213720 . . . . stop_ save_ save_peak_list_1_2_3_4_5_6_7_8_9_10 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1_2_3_4_5_6_7_8_9_10 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 4208.75420875 . . . . 2 . . . 2128.56534696 . . . . 3 . . . 8417.50841751 . . . . stop_ save_