data_nef_c17275_2l5l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGXRC-11218b stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 ALA middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 ASN middle . . 9 A 9 GLY middle . false 10 A 10 LYS middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 HIS middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 LYS middle . . 17 A 17 ALA middle . . 18 A 18 GLU middle . . 19 A 19 PHE middle . . 20 A 20 LEU middle . . 21 A 21 ALA middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 TYR middle . . 25 A 25 ASN middle . . 26 A 26 PHE middle . . 27 A 27 GLU middle . . 28 A 28 LYS middle . . 29 A 29 ASN middle . . 30 A 30 PRO middle . false 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 TRP middle . . 34 A 34 LYS middle . . 35 A 35 TYR middle . . 36 A 36 GLU middle . . 37 A 37 GLY middle . false 38 A 38 ASP middle . . 39 A 39 LYS middle . . 40 A 40 PRO middle . false 41 A 41 ALA middle . . 42 A 42 ILE middle . . 43 A 43 VAL middle . . 44 A 44 ASP middle . . 45 A 45 PHE middle . . 46 A 46 TYR middle . . 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 TRP middle . . 50 A 50 CYS middle . . 51 A 51 GLY middle . false 52 A 52 PRO middle . false 53 A 53 CYS middle . . 54 A 54 LYS middle . . 55 A 55 MET middle . . 56 A 56 VAL middle . . 57 A 57 ALA middle . . 58 A 58 PRO middle . false 59 A 59 ILE middle . . 60 A 60 LEU middle . . 61 A 61 ASP middle . . 62 A 62 GLU middle . . 63 A 63 LEU middle . . 64 A 64 ALA middle . . 65 A 65 LYS middle . . 66 A 66 GLU middle . . 67 A 67 TYR middle . . 68 A 68 ASP middle . . 69 A 69 GLY middle . false 70 A 70 GLN middle . . 71 A 71 ILE middle . . 72 A 72 VAL middle . . 73 A 73 ILE middle . . 74 A 74 TYR middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 ASP middle . . 78 A 78 THR middle . . 79 A 79 GLU middle . . 80 A 80 LYS middle . . 81 A 81 GLU middle . . 82 A 82 GLN middle . . 83 A 83 GLU middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 GLY middle . false 87 A 87 ALA middle . . 88 A 88 PHE middle . . 89 A 89 GLY middle . false 90 A 90 ILE middle . . 91 A 91 ARG middle . . 92 A 92 SER middle . . 93 A 93 ILE middle . . 94 A 94 PRO middle . true 95 A 95 SER middle . . 96 A 96 ILE middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 ILE middle . . 100 A 100 PRO middle . false 101 A 101 MET middle . . 102 A 102 GLU middle . . 103 A 103 GLY middle . false 104 A 104 LYS middle . . 105 A 105 PRO middle . false 106 A 106 GLU middle . . 107 A 107 MET middle . . 108 A 108 ALA middle . . 109 A 109 GLN middle . . 110 A 110 GLY middle . false 111 A 111 ALA middle . . 112 A 112 MET middle . . 113 A 113 PRO middle . false 114 A 114 LYS middle . . 115 A 115 ALA middle . . 116 A 116 SER middle . . 117 A 117 PHE middle . . 118 A 118 LYS middle . . 119 A 119 LYS middle . . 120 A 120 ALA middle . . 121 A 121 ILE middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 PHE middle . . 125 A 125 LEU middle . . 126 A 126 LEU middle . . 127 A 127 LYS middle . . 128 A 128 LYS middle . . 129 A 129 GLU middle . . 130 A 130 GLY middle . false 131 A 131 HIS middle . . 132 A 132 HIS middle . . 133 A 133 HIS middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.108 0.000 A 2 SER HB2 H 1 3.987 0.000 A 2 SER HB3 H 1 3.987 0.000 A 2 SER CA C 13 57.363 0.000 A 2 SER CB C 13 63.806 0.000 A 3 LEU HA H 1 4.416 0.009 A 3 LEU HB2 H 1 1.666 0.004 A 3 LEU HB3 H 1 1.666 0.004 A 3 LEU HDx% H 1 0.959 0.000 A 3 LEU HDy% H 1 0.932 0.011 A 3 LEU HG H 1 1.685 0.000 A 3 LEU C C 13 177.501 0.004 A 3 LEU CA C 13 55.533 0.064 A 3 LEU CB C 13 42.553 0.024 A 3 LEU CDy C 13 24.885 0.000 A 3 LEU CDx C 13 23.645 0.026 A 3 LEU CG C 13 27.114 0.000 A 4 ALA H H 1 8.465 0.005 A 4 ALA HA H 1 4.400 0.015 A 4 ALA HB% H 1 1.445 0.004 A 4 ALA C C 13 178.249 0.009 A 4 ALA CA C 13 52.963 0.045 A 4 ALA CB C 13 19.143 0.014 A 4 ALA N N 15 124.792 0.064 A 5 THR H H 1 8.022 0.007 A 5 THR HA H 1 4.363 0.013 A 5 THR HB H 1 4.333 0.006 A 5 THR HG2% H 1 1.229 0.008 A 5 THR C C 13 174.947 0.015 A 5 THR CA C 13 61.772 0.070 A 5 THR CB C 13 69.721 0.024 A 5 THR CG2 C 13 21.711 0.000 A 5 THR N N 15 112.012 0.046 A 6 GLU H H 1 8.315 0.011 A 6 GLU HA H 1 4.371 0.011 A 6 GLU HBy H 1 2.104 0.004 A 6 GLU HBx H 1 2.007 0.007 A 6 GLU HG2 H 1 2.316 0.005 A 6 GLU HG3 H 1 2.316 0.005 A 6 GLU C C 13 176.915 0.011 A 6 GLU CA C 13 56.804 0.053 A 6 GLU CB C 13 30.524 0.003 A 6 GLU CG C 13 36.634 0.000 A 6 GLU N N 15 122.881 0.067 A 7 GLY H H 1 8.453 0.018 A 7 GLY HA2 H 1 4.027 0.010 A 7 GLY HA3 H 1 4.027 0.010 A 7 GLY C C 13 173.989 0.015 A 7 GLY CA C 13 45.395 0.081 A 7 GLY N N 15 109.559 0.088 A 8 ASN H H 1 8.406 0.008 A 8 ASN HA H 1 4.817 0.009 A 8 ASN HBy H 1 2.943 0.007 A 8 ASN HBx H 1 2.816 0.011 A 8 ASN HD21 H 1 7.781 0.004 A 8 ASN HD22 H 1 6.913 0.003 A 8 ASN C C 13 175.896 0.000 A 8 ASN CA C 13 53.366 0.049 A 8 ASN CB C 13 39.232 0.021 A 8 ASN N N 15 118.405 0.035 A 8 ASN ND2 N 15 113.463 0.045 A 9 GLY H H 1 8.560 0.008 A 9 GLY HA2 H 1 3.826 0.009 A 9 GLY HA3 H 1 3.826 0.009 A 9 GLY C C 13 173.365 0.007 A 9 GLY CA C 13 46.555 0.038 A 9 GLY N N 15 109.155 0.071 A 10 LYS H H 1 7.806 0.023 A 10 LYS HA H 1 4.545 0.009 A 10 LYS HBy H 1 1.835 0.005 A 10 LYS HBx H 1 1.641 0.006 A 10 LYS HD2 H 1 1.648 0.004 A 10 LYS HD3 H 1 1.647 0.004 A 10 LYS HE2 H 1 3.015 0.004 A 10 LYS HE3 H 1 3.015 0.004 A 10 LYS HG2 H 1 1.329 0.005 A 10 LYS HG3 H 1 1.329 0.005 A 10 LYS C C 13 175.707 0.023 A 10 LYS CA C 13 54.600 0.057 A 10 LYS CB C 13 35.682 0.046 A 10 LYS CD C 13 28.980 0.000 A 10 LYS CE C 13 42.051 0.000 A 10 LYS CG C 13 24.407 0.000 A 10 LYS N N 15 118.317 0.129 A 11 VAL H H 1 8.464 0.004 A 11 VAL HA H 1 4.207 0.009 A 11 VAL HB H 1 1.790 0.007 A 11 VAL HGx% H 1 0.779 0.006 A 11 VAL HGy% H 1 0.652 0.007 A 11 VAL C C 13 176.221 0.015 A 11 VAL CA C 13 62.206 0.055 A 11 VAL CB C 13 31.737 0.059 A 11 VAL CGx C 13 21.446 0.024 A 11 VAL CGy C 13 21.456 0.042 A 11 VAL N N 15 121.098 0.063 A 12 ILE H H 1 8.777 0.008 A 12 ILE HA H 1 4.359 0.006 A 12 ILE HB H 1 1.994 0.008 A 12 ILE HD1% H 1 0.881 0.004 A 12 ILE HG1y H 1 1.627 0.010 A 12 ILE HG1x H 1 1.171 0.004 A 12 ILE HG2% H 1 1.127 0.006 A 12 ILE C C 13 176.303 0.000 A 12 ILE CA C 13 60.704 0.059 A 12 ILE CB C 13 40.499 0.043 A 12 ILE CD1 C 13 13.459 0.018 A 12 ILE CG1 C 13 27.498 0.053 A 12 ILE CG2 C 13 17.351 0.012 A 12 ILE N N 15 128.755 0.071 A 13 HIS H H 1 9.043 0.006 A 13 HIS HA H 1 5.055 0.008 A 13 HIS HB2 H 1 3.186 0.005 A 13 HIS HB3 H 1 3.186 0.005 A 13 HIS HD2 H 1 7.161 0.004 A 13 HIS C C 13 175.616 0.005 A 13 HIS CA C 13 57.141 0.043 A 13 HIS CB C 13 31.029 0.052 A 13 HIS CD2 C 13 120.985 0.058 A 13 HIS N N 15 128.017 0.041 A 14 LEU H H 1 8.446 0.005 A 14 LEU HA H 1 5.086 0.010 A 14 LEU HBy H 1 1.711 0.007 A 14 LEU HBx H 1 1.530 0.007 A 14 LEU HDx% H 1 0.607 0.009 A 14 LEU HDy% H 1 0.136 0.006 A 14 LEU HG H 1 1.545 0.009 A 14 LEU C C 13 176.792 0.000 A 14 LEU CA C 13 54.153 0.044 A 14 LEU CB C 13 46.421 0.028 A 14 LEU CDx C 13 23.753 0.011 A 14 LEU CDy C 13 27.092 0.019 A 14 LEU CG C 13 26.150 0.065 A 14 LEU N N 15 121.472 0.117 A 15 THR H H 1 7.749 0.004 A 15 THR HA H 1 4.753 0.010 A 15 THR HB H 1 4.673 0.006 A 15 THR HG2% H 1 1.417 0.004 A 15 THR C C 13 176.535 0.035 A 15 THR CA C 13 59.479 0.039 A 15 THR CB C 13 72.461 0.026 A 15 THR CG2 C 13 21.831 0.000 A 15 THR N N 15 110.537 0.053 A 16 LYS H H 1 8.285 0.007 A 16 LYS HA H 1 3.961 0.008 A 16 LYS HBy H 1 2.402 0.008 A 16 LYS HBx H 1 1.978 0.010 A 16 LYS HD2 H 1 1.839 0.007 A 16 LYS HD3 H 1 1.839 0.007 A 16 LYS HE2 H 1 2.893 0.003 A 16 LYS HE3 H 1 2.893 0.003 A 16 LYS HG2 H 1 1.432 0.006 A 16 LYS HG3 H 1 1.432 0.007 A 16 LYS C C 13 177.338 0.010 A 16 LYS CA C 13 61.920 0.040 A 16 LYS CB C 13 31.587 0.035 A 16 LYS CD C 13 29.437 0.000 A 16 LYS CE C 13 42.045 0.004 A 16 LYS CG C 13 25.800 0.084 A 16 LYS N N 15 121.194 0.067 A 17 ALA H H 1 8.842 0.006 A 17 ALA HA H 1 4.009 0.008 A 17 ALA HB% H 1 1.429 0.006 A 17 ALA C C 13 181.468 0.003 A 17 ALA CA C 13 55.697 0.034 A 17 ALA CB C 13 18.309 0.023 A 17 ALA N N 15 118.579 0.048 A 18 GLU H H 1 7.381 0.007 A 18 GLU HA H 1 4.198 0.013 A 18 GLU HBy H 1 2.207 0.009 A 18 GLU HBx H 1 2.029 0.008 A 18 GLU HGx H 1 2.264 0.004 A 18 GLU HGy H 1 2.360 0.008 A 18 GLU C C 13 178.079 0.014 A 18 GLU CA C 13 58.523 0.054 A 18 GLU CB C 13 31.751 0.046 A 18 GLU CG C 13 37.104 0.030 A 18 GLU N N 15 116.399 0.072 A 19 PHE H H 1 9.030 0.005 A 19 PHE HA H 1 3.714 0.011 A 19 PHE HBy H 1 3.707 0.009 A 19 PHE HBx H 1 2.871 0.008 A 19 PHE HDx H 1 7.237 0.006 A 19 PHE HDy H 1 7.237 0.006 A 19 PHE HEx H 1 7.617 0.008 A 19 PHE HEy H 1 7.617 0.008 A 19 PHE HZ H 1 7.373 0.009 A 19 PHE C C 13 178.315 0.026 A 19 PHE CA C 13 61.831 0.042 A 19 PHE CB C 13 40.570 0.056 A 19 PHE CDx C 13 133.518 0.020 A 19 PHE CDy C 13 133.518 0.020 A 19 PHE CEx C 13 130.809 0.088 A 19 PHE CEy C 13 130.809 0.088 A 19 PHE CZ C 13 131.191 0.000 A 19 PHE N N 15 122.740 0.051 A 20 LEU H H 1 8.519 0.012 A 20 LEU HA H 1 4.133 0.006 A 20 LEU HBy H 1 1.853 0.007 A 20 LEU HBx H 1 1.167 0.008 A 20 LEU HDx% H 1 0.654 0.007 A 20 LEU HDy% H 1 0.352 0.006 A 20 LEU HG H 1 1.969 0.011 A 20 LEU C C 13 177.190 0.013 A 20 LEU CA C 13 57.399 0.038 A 20 LEU CB C 13 41.860 0.057 A 20 LEU CDy C 13 25.911 0.019 A 20 LEU CDx C 13 23.034 0.016 A 20 LEU CG C 13 26.325 0.039 A 20 LEU N N 15 118.763 0.047 A 21 ALA H H 1 6.807 0.008 A 21 ALA HA H 1 4.162 0.010 A 21 ALA HB% H 1 1.435 0.006 A 21 ALA C C 13 179.530 0.009 A 21 ALA CA C 13 53.527 0.053 A 21 ALA CB C 13 19.910 0.007 A 21 ALA N N 15 114.733 0.047 A 22 LYS H H 1 8.139 0.004 A 22 LYS HA H 1 4.222 0.009 A 22 LYS HBy H 1 1.741 0.013 A 22 LYS HBx H 1 1.455 0.010 A 22 LYS HD2 H 1 1.756 0.000 A 22 LYS HD3 H 1 1.756 0.000 A 22 LYS HE2 H 1 3.009 0.004 A 22 LYS HE3 H 1 3.009 0.004 A 22 LYS HG2 H 1 1.484 0.010 A 22 LYS HG3 H 1 1.484 0.010 A 22 LYS C C 13 176.734 0.011 A 22 LYS CA C 13 56.608 0.043 A 22 LYS CB C 13 34.422 0.036 A 22 LYS CD C 13 29.255 0.000 A 22 LYS CE C 13 42.006 0.000 A 22 LYS CG C 13 25.426 0.000 A 22 LYS N N 15 112.597 0.035 A 23 VAL H H 1 8.087 0.005 A 23 VAL HA H 1 4.245 0.011 A 23 VAL HB H 1 0.547 0.009 A 23 VAL HGx% H 1 0.750 0.009 A 23 VAL HGy% H 1 0.135 0.005 A 23 VAL C C 13 173.216 0.019 A 23 VAL CA C 13 63.891 0.036 A 23 VAL CB C 13 32.028 0.049 A 23 VAL CGy C 13 23.202 0.020 A 23 VAL CGx C 13 21.737 0.005 A 23 VAL N N 15 118.201 0.044 A 24 TYR H H 1 7.094 0.004 A 24 TYR HA H 1 5.042 0.006 A 24 TYR HBy H 1 2.889 0.012 A 24 TYR HBx H 1 2.656 0.009 A 24 TYR HDx H 1 7.359 0.006 A 24 TYR HDy H 1 7.359 0.006 A 24 TYR HEx H 1 7.176 0.008 A 24 TYR HEy H 1 7.176 0.008 A 24 TYR C C 13 172.835 0.017 A 24 TYR CA C 13 55.520 0.039 A 24 TYR CB C 13 41.034 0.035 A 24 TYR CDx C 13 132.675 0.060 A 24 TYR CDy C 13 132.675 0.060 A 24 TYR CEx C 13 118.911 0.019 A 24 TYR CEy C 13 118.911 0.019 A 24 TYR N N 15 119.252 0.054 A 25 ASN H H 1 9.854 0.004 A 25 ASN HA H 1 4.662 0.008 A 25 ASN HBy H 1 3.074 0.009 A 25 ASN HBx H 1 2.872 0.008 A 25 ASN HD21 H 1 7.116 0.012 A 25 ASN HD22 H 1 7.666 0.010 A 25 ASN C C 13 174.669 0.000 A 25 ASN CA C 13 50.710 0.044 A 25 ASN CB C 13 36.000 0.008 A 25 ASN N N 15 127.668 0.068 A 25 ASN ND2 N 15 112.940 0.064 A 26 PHE H H 1 6.369 0.004 A 26 PHE HA H 1 3.675 0.009 A 26 PHE HBy H 1 3.277 0.007 A 26 PHE HBx H 1 2.526 0.003 A 26 PHE HDx H 1 7.108 0.008 A 26 PHE HDy H 1 7.108 0.008 A 26 PHE HEx H 1 7.352 0.012 A 26 PHE HEy H 1 7.352 0.012 A 26 PHE HZ H 1 7.108 0.007 A 26 PHE C C 13 175.512 0.023 A 26 PHE CA C 13 56.705 0.042 A 26 PHE CB C 13 36.901 0.011 A 26 PHE CDx C 13 132.648 0.000 A 26 PHE CDy C 13 132.648 0.000 A 26 PHE CEx C 13 132.672 0.056 A 26 PHE CEy C 13 132.672 0.056 A 26 PHE CZ C 13 128.978 0.044 A 26 PHE N N 15 119.426 0.043 A 27 GLU H H 1 6.871 0.005 A 27 GLU HA H 1 4.126 0.009 A 27 GLU HB2 H 1 1.859 0.008 A 27 GLU HB3 H 1 1.858 0.008 A 27 GLU HGy H 1 2.018 0.003 A 27 GLU HGx H 1 1.849 0.007 A 27 GLU C C 13 177.872 0.008 A 27 GLU CA C 13 58.388 0.053 A 27 GLU CB C 13 29.105 0.021 A 27 GLU CG C 13 37.120 0.024 A 27 GLU N N 15 120.303 0.055 A 28 LYS H H 1 7.139 0.006 A 28 LYS HA H 1 4.132 0.007 A 28 LYS HB2 H 1 1.581 0.010 A 28 LYS HB3 H 1 1.581 0.010 A 28 LYS HD2 H 1 1.635 0.004 A 28 LYS HD3 H 1 1.635 0.004 A 28 LYS HE2 H 1 2.973 0.004 A 28 LYS HE3 H 1 2.973 0.004 A 28 LYS HGy H 1 1.423 0.005 A 28 LYS HGx H 1 1.373 0.004 A 28 LYS C C 13 176.281 0.013 A 28 LYS CA C 13 57.136 0.056 A 28 LYS CB C 13 34.302 0.022 A 28 LYS CD C 13 29.119 0.000 A 28 LYS CE C 13 42.028 0.000 A 28 LYS CG C 13 25.088 0.000 A 28 LYS N N 15 118.675 0.040 A 29 ASN H H 1 7.847 0.007 A 29 ASN HA H 1 5.452 0.003 A 29 ASN HBx H 1 2.890 0.007 A 29 ASN HBy H 1 3.250 0.006 A 29 ASN HD21 H 1 7.677 0.004 A 29 ASN HD22 H 1 7.296 0.004 A 29 ASN CA C 13 51.493 0.020 A 29 ASN CB C 13 40.031 0.035 A 29 ASN N N 15 113.786 0.039 A 29 ASN ND2 N 15 116.224 0.045 A 30 PRO HA H 1 4.570 0.008 A 30 PRO HBy H 1 2.538 0.007 A 30 PRO HBx H 1 2.057 0.006 A 30 PRO HDy H 1 3.743 0.006 A 30 PRO HDx H 1 3.225 0.007 A 30 PRO HGy H 1 2.086 0.003 A 30 PRO HGx H 1 1.985 0.004 A 30 PRO C C 13 178.135 0.003 A 30 PRO CA C 13 65.264 0.046 A 30 PRO CB C 13 32.362 0.043 A 30 PRO CD C 13 50.765 0.021 A 30 PRO CG C 13 27.339 0.028 A 31 GLU H H 1 8.769 0.007 A 31 GLU HA H 1 4.328 0.009 A 31 GLU HB2 H 1 2.028 0.001 A 31 GLU HB3 H 1 2.028 0.001 A 31 GLU HG2 H 1 2.275 0.003 A 31 GLU HG3 H 1 2.280 0.009 A 31 GLU C C 13 176.233 0.012 A 31 GLU CA C 13 57.637 0.055 A 31 GLU CB C 13 30.208 0.004 A 31 GLU CG C 13 36.393 0.000 A 31 GLU N N 15 116.254 0.050 A 32 GLU H H 1 7.301 0.005 A 32 GLU HA H 1 4.607 0.010 A 32 GLU HBy H 1 1.989 0.009 A 32 GLU HBx H 1 1.985 0.014 A 32 GLU HG2 H 1 2.249 0.007 A 32 GLU HG3 H 1 2.249 0.007 A 32 GLU C C 13 173.967 0.010 A 32 GLU CA C 13 54.988 0.053 A 32 GLU CB C 13 32.818 0.033 A 32 GLU CG C 13 35.885 0.000 A 32 GLU N N 15 117.597 0.073 A 33 TRP H H 1 8.515 0.006 A 33 TRP HA H 1 3.693 0.007 A 33 TRP HBx H 1 2.961 0.005 A 33 TRP HBy H 1 3.250 0.008 A 33 TRP HD1 H 1 7.052 0.005 A 33 TRP HE1 H 1 10.222 0.005 A 33 TRP HE3 H 1 7.033 0.008 A 33 TRP HH2 H 1 6.989 0.006 A 33 TRP HZ2 H 1 7.285 0.006 A 33 TRP HZ3 H 1 7.092 0.005 A 33 TRP C C 13 175.487 0.000 A 33 TRP CA C 13 58.327 0.035 A 33 TRP CB C 13 29.152 0.052 A 33 TRP CD1 C 13 127.235 0.021 A 33 TRP CE3 C 13 121.357 0.089 A 33 TRP CH2 C 13 122.724 0.105 A 33 TRP CZ2 C 13 113.239 0.053 A 33 TRP CZ3 C 13 121.807 0.000 A 33 TRP N N 15 123.347 0.057 A 33 TRP NE1 N 15 128.581 0.065 A 34 LYS HA H 1 4.185 0.010 A 34 LYS HB2 H 1 1.748 0.010 A 34 LYS HB3 H 1 1.748 0.010 A 34 LYS HD2 H 1 1.612 0.004 A 34 LYS HD3 H 1 1.612 0.004 A 34 LYS HE2 H 1 2.960 0.009 A 34 LYS HE3 H 1 2.960 0.009 A 34 LYS HGy H 1 1.313 0.006 A 34 LYS HGx H 1 1.178 0.005 A 34 LYS C C 13 174.002 0.000 A 34 LYS CA C 13 55.717 0.044 A 34 LYS CB C 13 34.330 0.053 A 34 LYS CD C 13 28.928 0.000 A 34 LYS CE C 13 41.873 0.000 A 34 LYS CG C 13 24.741 0.021 A 35 TYR H H 1 8.937 0.007 A 35 TYR HA H 1 5.036 0.011 A 35 TYR HBy H 1 3.345 0.008 A 35 TYR HBx H 1 3.132 0.007 A 35 TYR HDx H 1 7.106 0.005 A 35 TYR HDy H 1 7.106 0.005 A 35 TYR HEx H 1 6.902 0.011 A 35 TYR HEy H 1 6.902 0.011 A 35 TYR C C 13 177.754 0.022 A 35 TYR CA C 13 55.506 0.028 A 35 TYR CB C 13 39.085 0.019 A 35 TYR CDx C 13 130.923 0.037 A 35 TYR CDy C 13 130.923 0.037 A 35 TYR CEx C 13 118.291 0.083 A 35 TYR CEy C 13 118.291 0.083 A 35 TYR N N 15 127.992 0.039 A 36 GLU H H 1 8.396 0.005 A 36 GLU HA H 1 4.111 0.008 A 36 GLU HBx H 1 0.770 0.003 A 36 GLU HBy H 1 2.101 0.013 A 36 GLU HG2 H 1 2.125 0.009 A 36 GLU HG3 H 1 2.125 0.009 A 36 GLU C C 13 177.162 0.000 A 36 GLU CA C 13 55.756 0.023 A 36 GLU CB C 13 30.465 0.039 A 36 GLU CG C 13 33.526 0.030 A 36 GLU N N 15 126.715 0.042 A 37 GLY HAx H 1 3.339 0.009 A 37 GLY HAy H 1 4.140 0.010 A 37 GLY C C 13 171.854 0.005 A 37 GLY CA C 13 45.527 0.058 A 38 ASP H H 1 8.433 0.004 A 38 ASP HA H 1 4.739 0.009 A 38 ASP HBy H 1 2.887 0.012 A 38 ASP HBx H 1 2.623 0.009 A 38 ASP C C 13 175.592 0.004 A 38 ASP CA C 13 53.601 0.041 A 38 ASP CB C 13 41.935 0.044 A 38 ASP N N 15 114.588 0.023 A 39 LYS H H 1 7.787 0.013 A 39 LYS HA H 1 4.998 0.008 A 39 LYS HBy H 1 1.952 0.006 A 39 LYS HBx H 1 1.653 0.005 A 39 LYS HDy H 1 1.427 0.014 A 39 LYS HDx H 1 1.363 0.008 A 39 LYS HE2 H 1 2.931 0.005 A 39 LYS HE3 H 1 2.931 0.005 A 39 LYS HG2 H 1 1.478 0.002 A 39 LYS HG3 H 1 1.478 0.002 A 39 LYS C C 13 172.297 0.000 A 39 LYS CA C 13 54.152 0.046 A 39 LYS CB C 13 33.489 0.038 A 39 LYS CD C 13 28.944 0.015 A 39 LYS CE C 13 41.441 0.054 A 39 LYS CG C 13 23.599 0.008 A 39 LYS N N 15 119.409 0.065 A 40 PRO HA H 1 4.518 0.010 A 40 PRO HBy H 1 2.622 0.006 A 40 PRO HBx H 1 1.887 0.007 A 40 PRO HDy H 1 4.154 0.005 A 40 PRO HDx H 1 3.972 0.005 A 40 PRO HGy H 1 2.097 0.012 A 40 PRO HGx H 1 2.095 0.013 A 40 PRO C C 13 173.640 0.014 A 40 PRO CA C 13 63.759 0.027 A 40 PRO CB C 13 34.202 0.048 A 40 PRO CD C 13 50.337 0.026 A 40 PRO CG C 13 28.056 0.064 A 41 ALA H H 1 8.621 0.007 A 41 ALA HA H 1 6.020 0.010 A 41 ALA HB% H 1 1.533 0.010 A 41 ALA C C 13 176.036 0.007 A 41 ALA CA C 13 50.148 0.030 A 41 ALA CB C 13 25.045 0.064 A 41 ALA N N 15 119.286 0.114 A 42 ILE H H 1 8.224 0.005 A 42 ILE HA H 1 4.965 0.013 A 42 ILE HB H 1 1.423 0.010 A 42 ILE HD1% H 1 0.704 0.005 A 42 ILE HG1y H 1 1.580 0.007 A 42 ILE HG1x H 1 0.842 0.006 A 42 ILE HG2% H 1 0.494 0.009 A 42 ILE C C 13 175.411 0.010 A 42 ILE CA C 13 59.671 0.024 A 42 ILE CB C 13 42.294 0.049 A 42 ILE CD1 C 13 13.737 0.012 A 42 ILE CG1 C 13 28.218 0.019 A 42 ILE CG2 C 13 17.077 0.008 A 42 ILE N N 15 118.154 0.045 A 43 VAL H H 1 9.236 0.008 A 43 VAL HA H 1 4.645 0.009 A 43 VAL HB H 1 2.098 0.006 A 43 VAL HGx% H 1 1.005 0.007 A 43 VAL HGy% H 1 0.245 0.004 A 43 VAL C C 13 173.775 0.023 A 43 VAL CA C 13 60.882 0.037 A 43 VAL CB C 13 33.662 0.061 A 43 VAL CGx C 13 21.316 0.028 A 43 VAL CGy C 13 22.346 0.012 A 43 VAL N N 15 124.214 0.054 A 44 ASP H H 1 9.005 0.005 A 44 ASP HA H 1 5.026 0.014 A 44 ASP HBy H 1 2.924 0.009 A 44 ASP HBx H 1 2.247 0.010 A 44 ASP C C 13 174.519 0.000 A 44 ASP CA C 13 52.385 0.039 A 44 ASP CB C 13 40.183 0.048 A 44 ASP N N 15 126.112 0.044 A 45 PHE H H 1 9.329 0.009 A 45 PHE HA H 1 5.322 0.010 A 45 PHE HBy H 1 3.491 0.009 A 45 PHE HBx H 1 2.636 0.006 A 45 PHE HDx H 1 7.096 0.006 A 45 PHE HDy H 1 7.096 0.006 A 45 PHE HEx H 1 6.827 0.006 A 45 PHE HEy H 1 6.827 0.006 A 45 PHE HZ H 1 6.462 0.003 A 45 PHE C C 13 173.849 0.014 A 45 PHE CA C 13 58.088 0.032 A 45 PHE CB C 13 38.407 0.039 A 45 PHE CDx C 13 132.586 0.027 A 45 PHE CDy C 13 132.586 0.027 A 45 PHE CEx C 13 129.871 0.058 A 45 PHE CEy C 13 129.871 0.058 A 45 PHE CZ C 13 128.627 0.060 A 45 PHE N N 15 127.228 0.059 A 46 TYR H H 1 8.960 0.007 A 46 TYR HA H 1 5.334 0.009 A 46 TYR HBy H 1 3.044 0.008 A 46 TYR HBx H 1 2.915 0.012 A 46 TYR HDx H 1 6.849 0.008 A 46 TYR HDy H 1 6.849 0.008 A 46 TYR HEx H 1 6.735 0.008 A 46 TYR HEy H 1 6.735 0.008 A 46 TYR C C 13 172.898 0.012 A 46 TYR CA C 13 55.291 0.028 A 46 TYR CB C 13 44.016 0.044 A 46 TYR CDx C 13 133.671 0.037 A 46 TYR CDy C 13 133.671 0.037 A 46 TYR CEx C 13 117.849 0.030 A 46 TYR CEy C 13 117.849 0.030 A 46 TYR N N 15 121.652 0.066 A 47 ALA H H 1 7.433 0.006 A 47 ALA HA H 1 4.266 0.010 A 47 ALA HB% H 1 0.841 0.007 A 47 ALA C C 13 178.623 0.011 A 47 ALA CA C 13 52.534 0.040 A 47 ALA CB C 13 22.539 0.048 A 47 ALA N N 15 120.600 0.051 A 48 ASP H H 1 9.816 0.005 A 48 ASP HA H 1 4.463 0.008 A 48 ASP HB2 H 1 2.769 0.006 A 48 ASP HB3 H 1 2.769 0.006 A 48 ASP C C 13 176.512 0.011 A 48 ASP CA C 13 57.258 0.044 A 48 ASP CB C 13 41.475 0.014 A 48 ASP N N 15 122.237 0.050 A 49 TRP H H 1 6.935 0.003 A 49 TRP HA H 1 4.534 0.011 A 49 TRP HBy H 1 3.668 0.006 A 49 TRP HBx H 1 3.242 0.007 A 49 TRP HD1 H 1 7.476 0.005 A 49 TRP HE1 H 1 10.653 0.005 A 49 TRP HE3 H 1 7.508 0.008 A 49 TRP HH2 H 1 7.317 0.003 A 49 TRP HZ2 H 1 7.492 0.007 A 49 TRP HZ3 H 1 7.265 0.008 A 49 TRP C C 13 176.251 0.009 A 49 TRP CA C 13 55.371 0.052 A 49 TRP CB C 13 29.221 0.028 A 49 TRP CD1 C 13 128.284 0.021 A 49 TRP CE3 C 13 121.405 0.097 A 49 TRP CH2 C 13 125.139 0.031 A 49 TRP CZ2 C 13 115.183 0.035 A 49 TRP CZ3 C 13 121.632 0.019 A 49 TRP N N 15 112.276 0.036 A 49 TRP NE1 N 15 132.245 0.017 A 50 CYS H H 1 6.551 0.004 A 50 CYS HA H 1 4.318 0.004 A 50 CYS HBy H 1 2.369 0.008 A 50 CYS HBx H 1 1.181 0.013 A 50 CYS C C 13 175.871 0.000 A 50 CYS CA C 13 58.889 0.029 A 50 CYS CB C 13 27.234 0.043 A 50 CYS N N 15 122.745 0.046 A 51 GLY HAy H 1 4.327 0.009 A 51 GLY HAx H 1 3.959 0.006 A 51 GLY CA C 13 49.153 0.017 A 52 PRO HA H 1 4.462 0.012 A 52 PRO HBy H 1 2.514 0.005 A 52 PRO HBx H 1 1.864 0.008 A 52 PRO HDy H 1 4.664 0.003 A 52 PRO HDx H 1 3.727 0.011 A 52 PRO HGy H 1 2.303 0.004 A 52 PRO HGx H 1 2.114 0.009 A 52 PRO C C 13 178.960 0.000 A 52 PRO CA C 13 65.841 0.028 A 52 PRO CB C 13 32.556 0.025 A 52 PRO CD C 13 51.285 0.050 A 52 PRO CG C 13 28.015 0.015 A 53 CYS H H 1 7.807 0.008 A 53 CYS HA H 1 4.134 0.011 A 53 CYS HBy H 1 3.610 0.005 A 53 CYS HBx H 1 3.165 0.005 A 53 CYS C C 13 177.753 0.019 A 53 CYS CA C 13 63.844 0.074 A 53 CYS CB C 13 28.115 0.025 A 53 CYS N N 15 114.833 0.079 A 54 LYS H H 1 8.095 0.005 A 54 LYS HA H 1 4.128 0.010 A 54 LYS HBy H 1 2.152 0.012 A 54 LYS HBx H 1 1.958 0.013 A 54 LYS HD2 H 1 1.678 0.000 A 54 LYS HD3 H 1 1.678 0.000 A 54 LYS HE2 H 1 3.056 0.004 A 54 LYS HE3 H 1 3.056 0.004 A 54 LYS HGy H 1 1.605 0.023 A 54 LYS HGx H 1 1.559 0.014 A 54 LYS C C 13 178.868 0.016 A 54 LYS CA C 13 58.878 0.057 A 54 LYS CB C 13 31.968 0.036 A 54 LYS CD C 13 28.923 0.000 A 54 LYS CE C 13 42.091 0.000 A 54 LYS CG C 13 25.438 0.000 A 54 LYS N N 15 121.146 0.055 A 55 MET H H 1 7.603 0.007 A 55 MET HA H 1 4.338 0.009 A 55 MET HB2 H 1 2.281 0.008 A 55 MET HB3 H 1 2.282 0.008 A 55 MET HE% H 1 2.106 0.001 A 55 MET HGy H 1 2.731 0.002 A 55 MET HGx H 1 2.610 0.003 A 55 MET C C 13 178.340 0.006 A 55 MET CA C 13 57.701 0.062 A 55 MET CB C 13 32.619 0.082 A 55 MET CE C 13 17.028 0.018 A 55 MET CG C 13 32.081 0.022 A 55 MET N N 15 116.356 0.039 A 56 VAL H H 1 7.259 0.005 A 56 VAL HA H 1 4.129 0.012 A 56 VAL HB H 1 2.284 0.007 A 56 VAL HGx% H 1 1.255 0.012 A 56 VAL HGy% H 1 1.163 0.010 A 56 VAL C C 13 176.894 0.012 A 56 VAL CA C 13 63.852 0.048 A 56 VAL CB C 13 32.924 0.046 A 56 VAL CGy C 13 22.407 0.026 A 56 VAL CGx C 13 21.964 0.006 A 56 VAL N N 15 113.931 0.042 A 57 ALA H H 1 7.360 0.005 A 57 ALA HA H 1 3.910 0.006 A 57 ALA HB% H 1 1.460 0.005 A 57 ALA C C 13 176.198 0.000 A 57 ALA CA C 13 57.612 0.025 A 57 ALA CB C 13 15.474 0.012 A 57 ALA N N 15 122.783 0.070 A 58 PRO HA H 1 4.524 0.009 A 58 PRO HBx H 1 1.978 0.007 A 58 PRO HBy H 1 2.354 0.009 A 58 PRO HDy H 1 3.859 0.007 A 58 PRO HDx H 1 3.655 0.008 A 58 PRO HG2 H 1 2.088 0.013 A 58 PRO HG3 H 1 2.088 0.013 A 58 PRO C C 13 179.622 0.005 A 58 PRO CA C 13 65.590 0.030 A 58 PRO CB C 13 30.863 0.018 A 58 PRO CD C 13 50.668 0.034 A 58 PRO CG C 13 28.090 0.052 A 59 ILE H H 1 6.672 0.005 A 59 ILE HA H 1 3.690 0.010 A 59 ILE HB H 1 1.987 0.005 A 59 ILE HD1% H 1 1.153 0.006 A 59 ILE HG1y H 1 1.853 0.007 A 59 ILE HG1x H 1 1.161 0.005 A 59 ILE HG2% H 1 0.650 0.008 A 59 ILE C C 13 178.339 0.000 A 59 ILE CA C 13 64.736 0.063 A 59 ILE CB C 13 37.895 0.043 A 59 ILE CD1 C 13 14.324 0.010 A 59 ILE CG1 C 13 28.898 0.023 A 59 ILE CG2 C 13 17.610 0.017 A 59 ILE N N 15 118.402 0.046 A 60 LEU H H 1 7.600 0.016 A 60 LEU HA H 1 3.676 0.008 A 60 LEU HBy H 1 1.885 0.008 A 60 LEU HBx H 1 1.172 0.005 A 60 LEU HDx% H 1 0.646 0.005 A 60 LEU HDy% H 1 0.337 0.005 A 60 LEU HG H 1 1.434 0.005 A 60 LEU C C 13 178.295 0.016 A 60 LEU CA C 13 57.838 0.028 A 60 LEU CB C 13 40.302 0.016 A 60 LEU CDy C 13 26.678 0.026 A 60 LEU CDx C 13 22.042 0.018 A 60 LEU CG C 13 26.374 0.030 A 60 LEU N N 15 118.114 0.101 A 61 ASP H H 1 7.547 0.009 A 61 ASP HA H 1 4.295 0.015 A 61 ASP HBx H 1 2.627 0.011 A 61 ASP HBy H 1 2.795 0.005 A 61 ASP C C 13 179.489 0.044 A 61 ASP CA C 13 57.931 0.061 A 61 ASP CB C 13 40.415 0.037 A 61 ASP N N 15 118.023 0.105 A 62 GLU H H 1 7.612 0.006 A 62 GLU HA H 1 4.066 0.014 A 62 GLU HBy H 1 2.249 0.008 A 62 GLU HBx H 1 2.057 0.012 A 62 GLU HG2 H 1 2.597 0.001 A 62 GLU HG3 H 1 2.597 0.001 A 62 GLU C C 13 180.064 0.020 A 62 GLU CA C 13 59.597 0.071 A 62 GLU CB C 13 29.553 0.029 A 62 GLU CG C 13 36.547 0.008 A 62 GLU N N 15 119.833 0.080 A 63 LEU H H 1 8.529 0.007 A 63 LEU HA H 1 4.190 0.012 A 63 LEU HBy H 1 1.754 0.008 A 63 LEU HBx H 1 1.144 0.010 A 63 LEU HDx% H 1 0.493 0.008 A 63 LEU HDy% H 1 0.974 0.005 A 63 LEU HG H 1 1.895 0.004 A 63 LEU C C 13 178.355 0.007 A 63 LEU CA C 13 57.673 0.045 A 63 LEU CB C 13 42.260 0.045 A 63 LEU CDy C 13 27.811 0.009 A 63 LEU CDx C 13 23.045 0.017 A 63 LEU CG C 13 26.426 0.050 A 63 LEU N N 15 120.352 0.053 A 64 ALA H H 1 8.531 0.007 A 64 ALA HA H 1 3.872 0.010 A 64 ALA HB% H 1 1.209 0.008 A 64 ALA C C 13 179.628 0.004 A 64 ALA CA C 13 54.477 0.021 A 64 ALA CB C 13 17.906 0.019 A 64 ALA N N 15 121.016 0.089 A 65 LYS H H 1 6.901 0.003 A 65 LYS HA H 1 4.197 0.012 A 65 LYS HB2 H 1 1.994 0.006 A 65 LYS HB3 H 1 1.994 0.006 A 65 LYS HD2 H 1 1.762 0.004 A 65 LYS HD3 H 1 1.762 0.004 A 65 LYS HE2 H 1 3.029 0.014 A 65 LYS HE3 H 1 3.029 0.014 A 65 LYS HG2 H 1 1.623 0.006 A 65 LYS HG3 H 1 1.623 0.006 A 65 LYS C C 13 179.432 0.033 A 65 LYS CA C 13 58.605 0.104 A 65 LYS CB C 13 32.817 0.029 A 65 LYS CD C 13 29.102 0.000 A 65 LYS CE C 13 42.040 0.000 A 65 LYS CG C 13 25.092 0.027 A 65 LYS N N 15 114.900 0.068 A 66 GLU H H 1 8.277 0.005 A 66 GLU HA H 1 3.872 0.008 A 66 GLU HBy H 1 2.038 0.008 A 66 GLU HBx H 1 1.821 0.004 A 66 GLU HGy H 1 2.229 0.008 A 66 GLU HGx H 1 1.763 0.004 A 66 GLU C C 13 178.164 0.006 A 66 GLU CA C 13 59.397 0.044 A 66 GLU CB C 13 30.047 0.044 A 66 GLU CG C 13 35.801 0.022 A 66 GLU N N 15 121.309 0.056 A 67 TYR H H 1 8.294 0.004 A 67 TYR HA H 1 4.592 0.007 A 67 TYR HBy H 1 3.397 0.009 A 67 TYR HBx H 1 2.602 0.007 A 67 TYR HDx H 1 7.120 0.010 A 67 TYR HDy H 1 7.120 0.010 A 67 TYR HEx H 1 6.691 0.003 A 67 TYR HEy H 1 6.691 0.003 A 67 TYR C C 13 174.905 0.014 A 67 TYR CA C 13 58.025 0.036 A 67 TYR CB C 13 38.071 0.030 A 67 TYR CDx C 13 132.670 0.061 A 67 TYR CDy C 13 132.670 0.061 A 67 TYR CEx C 13 119.289 0.064 A 67 TYR CEy C 13 119.289 0.064 A 67 TYR N N 15 113.292 0.036 A 68 ASP H H 1 6.914 0.010 A 68 ASP HA H 1 4.533 0.008 A 68 ASP HBy H 1 3.180 0.008 A 68 ASP HBx H 1 2.663 0.006 A 68 ASP C C 13 177.624 0.001 A 68 ASP CA C 13 57.028 0.055 A 68 ASP CB C 13 41.831 0.017 A 68 ASP N N 15 122.548 0.078 A 69 GLY H H 1 9.241 0.006 A 69 GLY HAx H 1 3.719 0.006 A 69 GLY HAy H 1 4.436 0.010 A 69 GLY C C 13 174.056 0.011 A 69 GLY CA C 13 45.778 0.058 A 69 GLY N N 15 117.298 0.062 A 70 GLN H H 1 8.614 0.006 A 70 GLN HA H 1 4.609 0.009 A 70 GLN HB2 H 1 2.371 0.000 A 70 GLN HB3 H 1 2.371 0.000 A 70 GLN HE21 H 1 7.789 0.008 A 70 GLN HE22 H 1 6.826 0.012 A 70 GLN HG2 H 1 2.280 0.007 A 70 GLN HG3 H 1 2.280 0.007 A 70 GLN C C 13 175.976 0.010 A 70 GLN CA C 13 57.384 0.048 A 70 GLN CB C 13 32.435 0.061 A 70 GLN CG C 13 34.800 0.010 A 70 GLN N N 15 117.726 0.063 A 70 GLN NE2 N 15 111.797 0.053 A 71 ILE H H 1 7.646 0.012 A 71 ILE HA H 1 5.066 0.010 A 71 ILE HB H 1 1.702 0.007 A 71 ILE HD1% H 1 0.449 0.005 A 71 ILE HG12 H 1 1.001 0.007 A 71 ILE HG13 H 1 1.001 0.007 A 71 ILE HG2% H 1 0.729 0.010 A 71 ILE C C 13 174.295 0.015 A 71 ILE CA C 13 58.174 0.041 A 71 ILE CB C 13 41.734 0.046 A 71 ILE CD1 C 13 14.060 0.018 A 71 ILE CG1 C 13 25.155 0.034 A 71 ILE CG2 C 13 17.706 0.065 A 71 ILE N N 15 108.904 0.113 A 72 VAL H H 1 8.600 0.008 A 72 VAL HA H 1 4.461 0.011 A 72 VAL HB H 1 1.625 0.005 A 72 VAL HGx% H 1 0.694 0.007 A 72 VAL HGy% H 1 0.697 0.005 A 72 VAL C C 13 172.659 0.007 A 72 VAL CA C 13 59.974 0.039 A 72 VAL CB C 13 34.712 0.049 A 72 VAL CGx C 13 20.733 0.051 A 72 VAL CGy C 13 20.744 0.055 A 72 VAL N N 15 121.601 0.075 A 73 ILE H H 1 8.688 0.007 A 73 ILE HA H 1 4.638 0.011 A 73 ILE HB H 1 1.613 0.009 A 73 ILE HD1% H 1 0.626 0.006 A 73 ILE HG1x H 1 0.722 0.009 A 73 ILE HG1y H 1 1.469 0.009 A 73 ILE HG2% H 1 0.710 0.008 A 73 ILE C C 13 173.409 0.022 A 73 ILE CA C 13 60.549 0.044 A 73 ILE CB C 13 38.471 0.048 A 73 ILE CD1 C 13 13.723 0.006 A 73 ILE CG1 C 13 27.110 0.056 A 73 ILE CG2 C 13 18.484 0.016 A 73 ILE N N 15 124.261 0.029 A 74 TYR H H 1 9.249 0.006 A 74 TYR HA H 1 6.111 0.009 A 74 TYR HBy H 1 2.939 0.006 A 74 TYR HBx H 1 2.750 0.011 A 74 TYR HDx H 1 6.982 0.008 A 74 TYR HDy H 1 6.982 0.008 A 74 TYR HEx H 1 6.589 0.003 A 74 TYR HEy H 1 6.589 0.003 A 74 TYR C C 13 175.771 0.027 A 74 TYR CA C 13 55.025 0.028 A 74 TYR CB C 13 43.439 0.031 A 74 TYR CDx C 13 133.019 0.047 A 74 TYR CDy C 13 133.019 0.047 A 74 TYR CEx C 13 117.636 0.020 A 74 TYR CEy C 13 117.636 0.020 A 74 TYR N N 15 124.644 0.082 A 75 LYS H H 1 8.747 0.023 A 75 LYS HA H 1 5.242 0.010 A 75 LYS HBy H 1 1.617 0.007 A 75 LYS HBx H 1 1.298 0.005 A 75 LYS HDy H 1 1.241 0.010 A 75 LYS HDx H 1 1.084 0.005 A 75 LYS HE2 H 1 2.321 0.007 A 75 LYS HE3 H 1 2.321 0.007 A 75 LYS HG2 H 1 1.178 0.006 A 75 LYS HG3 H 1 1.178 0.006 A 75 LYS C C 13 174.180 0.031 A 75 LYS CA C 13 54.422 0.020 A 75 LYS CB C 13 35.836 0.035 A 75 LYS CD C 13 29.255 0.019 A 75 LYS CE C 13 41.344 0.028 A 75 LYS CG C 13 24.734 0.026 A 75 LYS N N 15 118.423 0.070 A 76 VAL H H 1 8.943 0.007 A 76 VAL HA H 1 4.329 0.008 A 76 VAL HB H 1 1.387 0.009 A 76 VAL HGx% H 1 0.795 0.009 A 76 VAL HGy% H 1 0.548 0.005 A 76 VAL C C 13 172.952 0.011 A 76 VAL CA C 13 61.069 0.050 A 76 VAL CB C 13 35.648 0.063 A 76 VAL CGy C 13 21.978 0.044 A 76 VAL CGx C 13 21.160 0.010 A 76 VAL N N 15 120.918 0.038 A 77 ASP H H 1 9.037 0.006 A 77 ASP HA H 1 3.711 0.004 A 77 ASP HBy H 1 2.971 0.008 A 77 ASP HBx H 1 2.734 0.008 A 77 ASP C C 13 177.640 0.000 A 77 ASP CA C 13 52.326 0.042 A 77 ASP CB C 13 40.159 0.039 A 77 ASP N N 15 128.051 0.060 A 78 THR H H 1 9.129 0.020 A 78 THR HA H 1 3.687 0.011 A 78 THR HB H 1 4.206 0.002 A 78 THR HG2% H 1 1.411 0.008 A 78 THR C C 13 175.434 0.000 A 78 THR CA C 13 64.986 0.067 A 78 THR CB C 13 68.437 0.039 A 78 THR CG2 C 13 23.875 0.007 A 78 THR N N 15 118.512 0.075 A 79 GLU H H 1 8.254 0.007 A 79 GLU HA H 1 4.342 0.013 A 79 GLU HB2 H 1 2.261 0.012 A 79 GLU HB3 H 1 2.263 0.011 A 79 GLU HGy H 1 2.604 0.006 A 79 GLU HGx H 1 2.358 0.007 A 79 GLU C C 13 178.113 0.012 A 79 GLU CA C 13 58.013 0.141 A 79 GLU CB C 13 30.084 0.054 A 79 GLU CG C 13 37.289 0.038 A 79 GLU N N 15 119.534 0.065 A 80 LYS H H 1 7.041 0.004 A 80 LYS HA H 1 4.475 0.006 A 80 LYS HBy H 1 2.085 0.004 A 80 LYS HBx H 1 1.840 0.010 A 80 LYS HD2 H 1 1.828 0.007 A 80 LYS HD3 H 1 1.828 0.007 A 80 LYS HEy H 1 3.139 0.007 A 80 LYS HEx H 1 3.127 0.011 A 80 LYS HGy H 1 1.598 0.005 A 80 LYS HGx H 1 1.525 0.008 A 80 LYS C C 13 177.890 0.021 A 80 LYS CA C 13 56.954 0.035 A 80 LYS CB C 13 34.733 0.020 A 80 LYS CD C 13 28.818 0.000 A 80 LYS CE C 13 41.462 0.005 A 80 LYS CG C 13 25.448 0.002 A 80 LYS N N 15 117.784 0.040 A 81 GLU H H 1 8.439 0.011 A 81 GLU HA H 1 4.974 0.009 A 81 GLU HBy H 1 2.149 0.008 A 81 GLU HBx H 1 1.801 0.007 A 81 GLU HGy H 1 2.582 0.008 A 81 GLU HGx H 1 2.436 0.005 A 81 GLU C C 13 176.791 0.018 A 81 GLU CA C 13 53.183 0.039 A 81 GLU CB C 13 27.014 0.027 A 81 GLU CG C 13 34.714 0.020 A 81 GLU N N 15 120.690 0.104 A 82 GLN H H 1 7.851 0.004 A 82 GLN HA H 1 4.059 0.012 A 82 GLN HBy H 1 2.118 0.014 A 82 GLN HBx H 1 2.105 0.013 A 82 GLN HE21 H 1 7.642 0.004 A 82 GLN HE22 H 1 6.845 0.005 A 82 GLN HGy H 1 2.502 0.009 A 82 GLN HGx H 1 2.498 0.009 A 82 GLN C C 13 180.035 0.003 A 82 GLN CA C 13 59.535 0.031 A 82 GLN CB C 13 28.480 0.026 A 82 GLN CG C 13 34.281 0.007 A 82 GLN N N 15 119.711 0.059 A 82 GLN NE2 N 15 111.889 0.038 A 83 GLU H H 1 8.694 0.012 A 83 GLU HA H 1 4.139 0.008 A 83 GLU HBy H 1 2.124 0.012 A 83 GLU HBx H 1 2.119 0.011 A 83 GLU HGy H 1 2.451 0.007 A 83 GLU HGx H 1 2.342 0.002 A 83 GLU C C 13 179.735 0.015 A 83 GLU CA C 13 59.626 0.044 A 83 GLU CB C 13 29.240 0.032 A 83 GLU CG C 13 37.030 0.010 A 83 GLU N N 15 120.076 0.037 A 84 LEU H H 1 8.173 0.005 A 84 LEU HA H 1 4.010 0.011 A 84 LEU HBy H 1 1.789 0.009 A 84 LEU HBx H 1 1.717 0.011 A 84 LEU HDx% H 1 0.635 0.007 A 84 LEU HDy% H 1 0.635 0.007 A 84 LEU HG H 1 1.624 0.004 A 84 LEU C C 13 177.418 0.001 A 84 LEU CA C 13 57.972 0.046 A 84 LEU CB C 13 42.361 0.035 A 84 LEU CDy C 13 24.596 0.087 A 84 LEU CDx C 13 24.575 0.080 A 84 LEU CG C 13 27.355 0.042 A 84 LEU N N 15 121.131 0.048 A 85 ALA H H 1 7.977 0.006 A 85 ALA HA H 1 3.873 0.008 A 85 ALA HB% H 1 1.451 0.007 A 85 ALA C C 13 180.276 0.012 A 85 ALA CA C 13 55.254 0.043 A 85 ALA CB C 13 17.990 0.022 A 85 ALA N N 15 118.714 0.048 A 86 GLY H H 1 8.365 0.005 A 86 GLY HA2 H 1 3.886 0.012 A 86 GLY HA3 H 1 3.886 0.012 A 86 GLY C C 13 177.225 0.008 A 86 GLY CA C 13 46.733 0.068 A 86 GLY N N 15 104.861 0.030 A 87 ALA H H 1 7.819 0.004 A 87 ALA HA H 1 3.847 0.008 A 87 ALA HB% H 1 0.671 0.006 A 87 ALA C C 13 178.467 0.011 A 87 ALA CA C 13 54.269 0.050 A 87 ALA CB C 13 17.097 0.045 A 87 ALA N N 15 125.109 0.069 A 88 PHE H H 1 7.098 0.006 A 88 PHE HA H 1 4.293 0.010 A 88 PHE HBy H 1 3.084 0.009 A 88 PHE HBx H 1 2.310 0.007 A 88 PHE HDx H 1 7.368 0.011 A 88 PHE HDy H 1 7.368 0.011 A 88 PHE HEx H 1 7.408 0.015 A 88 PHE HEy H 1 7.408 0.015 A 88 PHE HZ H 1 7.786 0.007 A 88 PHE C C 13 175.242 0.012 A 88 PHE CA C 13 57.954 0.040 A 88 PHE CB C 13 40.153 0.017 A 88 PHE CDx C 13 131.975 0.065 A 88 PHE CDy C 13 131.975 0.065 A 88 PHE CEx C 13 131.316 0.051 A 88 PHE CEy C 13 131.316 0.051 A 88 PHE CZ C 13 128.404 0.003 A 88 PHE N N 15 113.009 0.032 A 89 GLY H H 1 7.671 0.004 A 89 GLY HA2 H 1 3.772 0.012 A 89 GLY HA3 H 1 3.772 0.012 A 89 GLY C C 13 175.112 0.002 A 89 GLY CA C 13 46.888 0.071 A 89 GLY N N 15 109.183 0.043 A 90 ILE H H 1 7.578 0.004 A 90 ILE HA H 1 3.726 0.007 A 90 ILE HB H 1 1.739 0.004 A 90 ILE HD1% H 1 0.035 0.003 A 90 ILE HG1y H 1 1.239 0.007 A 90 ILE HG1x H 1 0.695 0.006 A 90 ILE HG2% H 1 0.734 0.007 A 90 ILE C C 13 176.653 0.017 A 90 ILE CA C 13 60.870 0.049 A 90 ILE CB C 13 35.738 0.070 A 90 ILE CD1 C 13 10.061 0.008 A 90 ILE CG1 C 13 27.391 0.030 A 90 ILE CG2 C 13 17.677 0.070 A 90 ILE N N 15 117.787 0.042 A 91 ARG H H 1 8.859 0.009 A 91 ARG HA H 1 4.504 0.011 A 91 ARG HBy H 1 1.972 0.008 A 91 ARG HBx H 1 1.721 0.005 A 91 ARG HD2 H 1 3.183 0.005 A 91 ARG HD3 H 1 3.183 0.005 A 91 ARG HG2 H 1 1.621 0.006 A 91 ARG HG3 H 1 1.621 0.006 A 91 ARG C C 13 175.549 0.016 A 91 ARG CA C 13 55.784 0.048 A 91 ARG CB C 13 32.108 0.051 A 91 ARG CD C 13 43.028 0.006 A 91 ARG CG C 13 26.972 0.019 A 91 ARG N N 15 128.212 0.055 A 92 SER H H 1 7.788 0.014 A 92 SER HA H 1 4.682 0.011 A 92 SER HB2 H 1 3.715 0.008 A 92 SER HB3 H 1 3.715 0.008 A 92 SER C C 13 172.045 0.005 A 92 SER CA C 13 57.558 0.064 A 92 SER CB C 13 64.572 0.057 A 92 SER N N 15 115.020 0.116 A 93 ILE H H 1 8.235 0.010 A 93 ILE HA H 1 4.689 0.004 A 93 ILE HB H 1 1.749 0.002 A 93 ILE HD1% H 1 0.589 0.005 A 93 ILE HG1y H 1 1.540 0.004 A 93 ILE HG1x H 1 1.202 0.006 A 93 ILE HG2% H 1 0.780 0.003 A 93 ILE C C 13 173.402 0.000 A 93 ILE CA C 13 57.565 0.045 A 93 ILE CB C 13 40.745 0.038 A 93 ILE CD1 C 13 14.818 0.008 A 93 ILE CG1 C 13 25.237 0.036 A 93 ILE CG2 C 13 19.064 0.018 A 93 ILE N N 15 118.277 0.113 A 94 PRO HA H 1 5.082 0.012 A 94 PRO HBx H 1 1.998 0.008 A 94 PRO HBy H 1 2.841 0.008 A 94 PRO HD2 H 1 3.620 0.007 A 94 PRO HD3 H 1 3.620 0.006 A 94 PRO HGy H 1 1.885 0.006 A 94 PRO HGx H 1 1.767 0.010 A 94 PRO C C 13 177.384 0.000 A 94 PRO CA C 13 63.174 0.024 A 94 PRO CB C 13 34.810 0.025 A 94 PRO CD C 13 51.036 0.064 A 94 PRO CG C 13 24.680 0.024 A 95 SER H H 1 8.607 0.006 A 95 SER HA H 1 5.342 0.009 A 95 SER HBy H 1 4.257 0.008 A 95 SER HBx H 1 3.875 0.007 A 95 SER C C 13 171.643 0.003 A 95 SER CA C 13 60.035 0.037 A 95 SER CB C 13 67.165 0.020 A 95 SER N N 15 120.870 0.062 A 96 ILE H H 1 9.373 0.007 A 96 ILE HA H 1 5.149 0.007 A 96 ILE HB H 1 1.844 0.009 A 96 ILE HD1% H 1 0.954 0.006 A 96 ILE HG1y H 1 1.508 0.008 A 96 ILE HG1x H 1 1.363 0.007 A 96 ILE HG2% H 1 0.353 0.006 A 96 ILE C C 13 173.631 0.023 A 96 ILE CA C 13 59.185 0.029 A 96 ILE CB C 13 39.791 0.044 A 96 ILE CD1 C 13 13.270 0.012 A 96 ILE CG1 C 13 27.556 0.032 A 96 ILE CG2 C 13 20.292 0.031 A 96 ILE N N 15 125.784 0.040 A 97 LEU H H 1 9.412 0.008 A 97 LEU HA H 1 5.145 0.009 A 97 LEU HBy H 1 1.985 0.009 A 97 LEU HBx H 1 1.539 0.008 A 97 LEU HDx% H 1 0.886 0.008 A 97 LEU HDy% H 1 0.831 0.007 A 97 LEU HG H 1 1.483 0.007 A 97 LEU C C 13 175.266 0.006 A 97 LEU CA C 13 53.571 0.044 A 97 LEU CB C 13 46.344 0.023 A 97 LEU CDy C 13 26.340 0.025 A 97 LEU CDx C 13 23.649 0.026 A 97 LEU CG C 13 27.294 0.000 A 97 LEU N N 15 129.182 0.037 A 98 PHE H H 1 9.544 0.008 A 98 PHE HA H 1 4.884 0.009 A 98 PHE HBy H 1 3.343 0.008 A 98 PHE HBx H 1 3.008 0.009 A 98 PHE HDx H 1 7.200 0.008 A 98 PHE HDy H 1 7.200 0.008 A 98 PHE HEx H 1 7.342 0.015 A 98 PHE HEy H 1 7.342 0.015 A 98 PHE HZ H 1 6.942 0.006 A 98 PHE C C 13 174.681 0.008 A 98 PHE CA C 13 57.907 0.037 A 98 PHE CB C 13 40.516 0.023 A 98 PHE CDx C 13 132.005 0.033 A 98 PHE CDy C 13 132.005 0.033 A 98 PHE CEx C 13 131.922 0.038 A 98 PHE CEy C 13 131.922 0.038 A 98 PHE CZ C 13 128.910 0.025 A 98 PHE N N 15 125.352 0.083 A 99 ILE H H 1 9.527 0.007 A 99 ILE HA H 1 4.393 0.004 A 99 ILE HB H 1 1.702 0.009 A 99 ILE HD1% H 1 0.967 0.004 A 99 ILE HG2% H 1 0.391 0.006 A 99 ILE C C 13 172.258 0.000 A 99 ILE CA C 13 58.761 0.019 A 99 ILE CB C 13 40.353 0.060 A 99 ILE CD1 C 13 16.244 0.017 A 99 ILE CG2 C 13 17.342 0.015 A 99 ILE N N 15 125.043 0.043 A 100 PRO HA H 1 4.548 0.010 A 100 PRO HBy H 1 2.002 0.012 A 100 PRO HBx H 1 1.432 0.007 A 100 PRO HDy H 1 3.743 0.008 A 100 PRO HDx H 1 3.344 0.005 A 100 PRO HGy H 1 1.546 0.007 A 100 PRO HGx H 1 1.445 0.006 A 100 PRO C C 13 175.170 0.011 A 100 PRO CA C 13 61.350 0.049 A 100 PRO CB C 13 32.102 0.037 A 100 PRO CD C 13 50.353 0.031 A 100 PRO CG C 13 25.558 0.004 A 101 MET H H 1 8.748 0.008 A 101 MET HA H 1 4.591 0.013 A 101 MET HBy H 1 2.209 0.008 A 101 MET HBx H 1 2.044 0.000 A 101 MET HE% H 1 2.098 0.005 A 101 MET HGy H 1 2.920 0.006 A 101 MET HGx H 1 2.394 0.006 A 101 MET C C 13 177.420 0.016 A 101 MET CA C 13 56.036 0.038 A 101 MET CB C 13 30.256 0.057 A 101 MET CE C 13 15.114 0.004 A 101 MET CG C 13 32.026 0.031 A 101 MET N N 15 114.638 0.067 A 102 GLU H H 1 7.654 0.004 A 102 GLU HA H 1 4.670 0.007 A 102 GLU HBy H 1 2.028 0.010 A 102 GLU HBx H 1 1.934 0.011 A 102 GLU HG2 H 1 2.241 0.007 A 102 GLU HG3 H 1 2.241 0.007 A 102 GLU C C 13 175.408 0.012 A 102 GLU CA C 13 55.359 0.060 A 102 GLU CB C 13 32.472 0.017 A 102 GLU CG C 13 36.301 0.000 A 102 GLU N N 15 115.593 0.030 A 103 GLY H H 1 8.486 0.004 A 103 GLY HAx H 1 3.866 0.006 A 103 GLY HAy H 1 4.364 0.011 A 103 GLY C C 13 172.865 0.012 A 103 GLY CA C 13 43.548 0.060 A 103 GLY N N 15 110.624 0.029 A 104 LYS H H 1 8.113 0.005 A 104 LYS HA H 1 4.079 0.005 A 104 LYS HB2 H 1 1.727 0.007 A 104 LYS HB3 H 1 1.726 0.007 A 104 LYS HD2 H 1 1.760 0.002 A 104 LYS HD3 H 1 1.754 0.008 A 104 LYS HE2 H 1 3.106 0.004 A 104 LYS HE3 H 1 3.106 0.004 A 104 LYS HG2 H 1 1.543 0.005 A 104 LYS HG3 H 1 1.543 0.005 A 104 LYS C C 13 174.526 0.000 A 104 LYS CA C 13 54.457 0.026 A 104 LYS CB C 13 32.137 0.033 A 104 LYS CD C 13 29.245 0.000 A 104 LYS CE C 13 42.005 0.000 A 104 LYS CG C 13 25.411 0.000 A 104 LYS N N 15 118.915 0.041 A 105 PRO HA H 1 4.829 0.009 A 105 PRO HBy H 1 1.635 0.008 A 105 PRO HBx H 1 1.513 0.006 A 105 PRO HDy H 1 2.759 0.006 A 105 PRO HDx H 1 1.932 0.007 A 105 PRO HGy H 1 0.803 0.009 A 105 PRO HGx H 1 0.125 0.008 A 105 PRO C C 13 175.756 0.024 A 105 PRO CA C 13 62.253 0.014 A 105 PRO CB C 13 34.104 0.040 A 105 PRO CD C 13 48.758 0.027 A 105 PRO CG C 13 25.887 0.029 A 106 GLU H H 1 8.497 0.005 A 106 GLU HA H 1 4.595 0.007 A 106 GLU HBy H 1 1.760 0.011 A 106 GLU HBx H 1 1.471 0.006 A 106 GLU HGy H 1 1.900 0.008 A 106 GLU HGx H 1 1.827 0.005 A 106 GLU C C 13 174.435 0.018 A 106 GLU CA C 13 54.917 0.051 A 106 GLU CB C 13 33.370 0.029 A 106 GLU CG C 13 35.661 0.010 A 106 GLU N N 15 118.848 0.080 A 107 MET H H 1 8.826 0.006 A 107 MET HA H 1 5.485 0.008 A 107 MET HBy H 1 2.161 0.008 A 107 MET HBx H 1 1.815 0.005 A 107 MET HE% H 1 1.983 0.003 A 107 MET HGy H 1 2.500 0.006 A 107 MET HGx H 1 2.290 0.004 A 107 MET C C 13 175.214 0.010 A 107 MET CA C 13 53.927 0.038 A 107 MET CB C 13 35.404 0.022 A 107 MET CE C 13 17.978 0.006 A 107 MET CG C 13 31.999 0.016 A 107 MET N N 15 125.320 0.078 A 108 ALA H H 1 9.792 0.006 A 108 ALA HA H 1 4.809 0.008 A 108 ALA HB% H 1 1.497 0.007 A 108 ALA C C 13 176.261 0.025 A 108 ALA CA C 13 50.774 0.074 A 108 ALA CB C 13 22.019 0.017 A 108 ALA N N 15 132.638 0.121 A 109 GLN H H 1 8.634 0.005 A 109 GLN HA H 1 4.967 0.011 A 109 GLN HBy H 1 2.081 0.006 A 109 GLN HBx H 1 1.969 0.010 A 109 GLN HE21 H 1 7.414 0.012 A 109 GLN HE22 H 1 6.837 0.003 A 109 GLN HGy H 1 2.325 0.011 A 109 GLN HGx H 1 2.320 0.010 A 109 GLN C C 13 176.157 0.023 A 109 GLN CA C 13 55.349 0.061 A 109 GLN CB C 13 31.218 0.021 A 109 GLN CG C 13 34.377 0.003 A 109 GLN N N 15 120.503 0.039 A 109 GLN NE2 N 15 111.635 0.112 A 110 GLY H H 1 7.992 0.005 A 110 GLY HAx H 1 3.645 0.008 A 110 GLY HAy H 1 4.373 0.010 A 110 GLY C C 13 172.111 0.010 A 110 GLY CA C 13 43.978 0.053 A 110 GLY N N 15 110.217 0.046 A 111 ALA H H 1 8.321 0.008 A 111 ALA HA H 1 4.074 0.009 A 111 ALA HB% H 1 1.415 0.007 A 111 ALA C C 13 176.465 0.015 A 111 ALA CA C 13 52.302 0.035 A 111 ALA CB C 13 19.051 0.011 A 111 ALA N N 15 118.978 0.063 A 112 MET H H 1 6.803 0.004 A 112 MET HA H 1 4.813 0.005 A 112 MET HBy H 1 1.821 0.008 A 112 MET HBx H 1 1.629 0.004 A 112 MET HE% H 1 1.448 0.006 A 112 MET HG2 H 1 2.013 0.010 A 112 MET HG3 H 1 2.012 0.009 A 112 MET C C 13 172.766 0.000 A 112 MET CA C 13 53.397 0.030 A 112 MET CB C 13 34.475 0.072 A 112 MET CE C 13 16.200 0.006 A 112 MET CG C 13 31.347 0.066 A 112 MET N N 15 118.023 0.049 A 113 PRO HA H 1 4.758 0.009 A 113 PRO HBy H 1 2.520 0.005 A 113 PRO HBx H 1 2.173 0.010 A 113 PRO HDy H 1 3.827 0.005 A 113 PRO HDx H 1 3.659 0.008 A 113 PRO HGy H 1 2.139 0.006 A 113 PRO HGx H 1 2.035 0.004 A 113 PRO C C 13 178.005 0.000 A 113 PRO CA C 13 61.897 0.017 A 113 PRO CB C 13 32.674 0.037 A 113 PRO CD C 13 50.425 0.030 A 113 PRO CG C 13 27.626 0.019 A 114 LYS H H 1 9.500 0.006 A 114 LYS HA H 1 4.083 0.007 A 114 LYS HBy H 1 2.024 0.007 A 114 LYS HBx H 1 1.927 0.000 A 114 LYS HD2 H 1 1.821 0.006 A 114 LYS HD3 H 1 1.822 0.006 A 114 LYS HEy H 1 2.949 0.008 A 114 LYS HEx H 1 2.784 0.005 A 114 LYS HGy H 1 1.590 0.008 A 114 LYS HGx H 1 1.253 0.006 A 114 LYS C C 13 178.461 0.036 A 114 LYS CA C 13 61.735 0.030 A 114 LYS CB C 13 32.453 0.078 A 114 LYS CD C 13 29.829 0.000 A 114 LYS CE C 13 42.112 0.011 A 114 LYS CG C 13 26.190 0.033 A 114 LYS N N 15 123.780 0.043 A 115 ALA H H 1 9.161 0.005 A 115 ALA HA H 1 4.183 0.011 A 115 ALA HB% H 1 1.512 0.008 A 115 ALA C C 13 180.970 0.001 A 115 ALA CA C 13 55.596 0.042 A 115 ALA CB C 13 18.535 0.049 A 115 ALA N N 15 118.171 0.040 A 116 SER H H 1 7.425 0.005 A 116 SER HA H 1 4.346 0.010 A 116 SER HBy H 1 3.946 0.008 A 116 SER HBx H 1 3.848 0.004 A 116 SER C C 13 177.422 0.000 A 116 SER CA C 13 61.799 0.073 A 116 SER CB C 13 62.700 0.034 A 116 SER N N 15 113.825 0.049 A 117 PHE H H 1 7.803 0.006 A 117 PHE HA H 1 4.153 0.008 A 117 PHE HBy H 1 3.390 0.010 A 117 PHE HBx H 1 2.840 0.008 A 117 PHE HDx H 1 7.208 0.009 A 117 PHE HDy H 1 7.208 0.009 A 117 PHE HEx H 1 7.109 0.009 A 117 PHE HEy H 1 7.109 0.009 A 117 PHE HZ H 1 6.878 0.006 A 117 PHE C C 13 177.964 0.014 A 117 PHE CA C 13 63.258 0.036 A 117 PHE CB C 13 40.912 0.048 A 117 PHE CDx C 13 131.900 0.041 A 117 PHE CDy C 13 131.900 0.041 A 117 PHE CEx C 13 130.917 0.032 A 117 PHE CEy C 13 130.917 0.032 A 117 PHE CZ C 13 129.062 0.089 A 117 PHE N N 15 121.889 0.056 A 118 LYS H H 1 8.599 0.010 A 118 LYS HA H 1 3.870 0.009 A 118 LYS HBy H 1 1.994 0.007 A 118 LYS HBx H 1 1.817 0.008 A 118 LYS HD2 H 1 1.806 0.008 A 118 LYS HD3 H 1 1.806 0.008 A 118 LYS HE2 H 1 3.073 0.004 A 118 LYS HE3 H 1 3.073 0.004 A 118 LYS HG2 H 1 1.543 0.006 A 118 LYS HG3 H 1 1.543 0.006 A 118 LYS C C 13 176.872 0.015 A 118 LYS CA C 13 60.524 0.038 A 118 LYS CB C 13 31.708 0.031 A 118 LYS CD C 13 29.160 0.000 A 118 LYS CE C 13 41.998 0.000 A 118 LYS CG C 13 25.844 0.000 A 118 LYS N N 15 117.411 0.122 A 119 LYS H H 1 7.544 0.005 A 119 LYS HA H 1 4.093 0.009 A 119 LYS HB2 H 1 1.832 0.009 A 119 LYS HB3 H 1 1.832 0.009 A 119 LYS HD2 H 1 1.655 0.004 A 119 LYS HD3 H 1 1.658 0.006 A 119 LYS HE2 H 1 3.003 0.003 A 119 LYS HE3 H 1 3.003 0.003 A 119 LYS HGy H 1 1.475 0.000 A 119 LYS HGx H 1 1.295 0.009 A 119 LYS C C 13 177.816 0.006 A 119 LYS CA C 13 59.781 0.073 A 119 LYS CB C 13 32.808 0.052 A 119 LYS CD C 13 29.468 0.000 A 119 LYS CE C 13 42.052 0.000 A 119 LYS CG C 13 24.710 0.007 A 119 LYS N N 15 118.221 0.046 A 120 ALA H H 1 7.153 0.007 A 120 ALA HA H 1 4.010 0.010 A 120 ALA HB% H 1 0.797 0.007 A 120 ALA C C 13 180.789 0.006 A 120 ALA CA C 13 54.774 0.032 A 120 ALA CB C 13 18.244 0.020 A 120 ALA N N 15 119.675 0.057 A 121 ILE H H 1 8.620 0.006 A 121 ILE HA H 1 3.402 0.009 A 121 ILE HB H 1 1.680 0.010 A 121 ILE HD1% H 1 0.464 0.005 A 121 ILE HG1x H 1 0.689 0.010 A 121 ILE HG1y H 1 1.987 0.014 A 121 ILE HG2% H 1 0.169 0.005 A 121 ILE C C 13 176.996 0.000 A 121 ILE CA C 13 66.009 0.023 A 121 ILE CB C 13 38.643 0.038 A 121 ILE CD1 C 13 15.505 0.008 A 121 ILE CG1 C 13 30.212 0.041 A 121 ILE CG2 C 13 17.780 0.010 A 121 ILE N N 15 119.121 0.048 A 122 ASP H H 1 8.770 0.008 A 122 ASP HA H 1 4.351 0.015 A 122 ASP HBy H 1 2.795 0.007 A 122 ASP HBx H 1 2.618 0.011 A 122 ASP C C 13 177.739 0.022 A 122 ASP CA C 13 58.060 0.077 A 122 ASP CB C 13 40.480 0.060 A 122 ASP N N 15 118.370 0.033 A 123 GLU H H 1 8.422 0.008 A 123 GLU HA H 1 4.336 0.009 A 123 GLU HB2 H 1 2.042 0.009 A 123 GLU HB3 H 1 2.042 0.009 A 123 GLU HGy H 1 2.477 0.011 A 123 GLU HGx H 1 2.173 0.002 A 123 GLU C C 13 177.431 0.008 A 123 GLU CA C 13 57.901 0.083 A 123 GLU CB C 13 30.244 0.039 A 123 GLU CG C 13 36.719 0.030 A 123 GLU N N 15 113.587 0.045 A 124 PHE H H 1 7.840 0.007 A 124 PHE HA H 1 4.843 0.011 A 124 PHE HBy H 1 3.451 0.006 A 124 PHE HBx H 1 3.097 0.006 A 124 PHE HDx H 1 7.017 0.005 A 124 PHE HDy H 1 7.017 0.005 A 124 PHE HEx H 1 7.343 0.007 A 124 PHE HEy H 1 7.343 0.007 A 124 PHE HZ H 1 7.434 0.005 A 124 PHE C C 13 176.023 0.021 A 124 PHE CA C 13 59.189 0.052 A 124 PHE CB C 13 40.088 0.017 A 124 PHE CDx C 13 131.268 0.020 A 124 PHE CDy C 13 131.268 0.020 A 124 PHE CEx C 13 131.280 0.074 A 124 PHE CEy C 13 131.280 0.074 A 124 PHE CZ C 13 131.099 0.000 A 124 PHE N N 15 118.520 0.041 A 125 LEU H H 1 8.065 0.007 A 125 LEU HA H 1 4.024 0.012 A 125 LEU HBy H 1 2.570 0.012 A 125 LEU HBx H 1 1.252 0.007 A 125 LEU HDx% H 1 0.951 0.007 A 125 LEU HDy% H 1 0.793 0.008 A 125 LEU C C 13 178.286 0.018 A 125 LEU CA C 13 57.767 0.037 A 125 LEU CB C 13 40.616 0.034 A 125 LEU CDy C 13 26.349 0.017 A 125 LEU CDx C 13 22.692 0.038 A 125 LEU N N 15 115.628 0.049 A 126 LEU H H 1 8.278 0.004 A 126 LEU HA H 1 4.550 0.008 A 126 LEU HBx H 1 1.646 0.011 A 126 LEU HBy H 1 2.073 0.010 A 126 LEU HDx% H 1 1.008 0.007 A 126 LEU HDy% H 1 0.861 0.007 A 126 LEU HG H 1 1.556 0.009 A 126 LEU C C 13 177.189 0.017 A 126 LEU CA C 13 54.281 0.031 A 126 LEU CB C 13 41.571 0.050 A 126 LEU CDy C 13 26.635 0.012 A 126 LEU CDx C 13 22.335 0.029 A 126 LEU CG C 13 26.946 0.000 A 126 LEU N N 15 114.734 0.032 A 127 LYS H H 1 6.786 0.003 A 127 LYS HA H 1 4.126 0.011 A 127 LYS HBy H 1 1.919 0.009 A 127 LYS HBx H 1 1.789 0.010 A 127 LYS HD2 H 1 1.660 0.000 A 127 LYS HD3 H 1 1.660 0.000 A 127 LYS HEy H 1 3.042 0.000 A 127 LYS HEx H 1 2.985 0.009 A 127 LYS HGy H 1 1.334 0.008 A 127 LYS HGx H 1 1.253 0.001 A 127 LYS C C 13 176.514 0.001 A 127 LYS CA C 13 56.489 0.055 A 127 LYS CB C 13 30.469 0.031 A 127 LYS CD C 13 29.106 0.000 A 127 LYS CE C 13 42.254 0.000 A 127 LYS CG C 13 24.445 0.005 A 127 LYS N N 15 115.786 0.038 A 128 LYS H H 1 8.552 0.013 A 128 LYS HA H 1 4.279 0.011 A 128 LYS HBy H 1 1.827 0.002 A 128 LYS HBx H 1 1.729 0.006 A 128 LYS HD2 H 1 1.698 0.014 A 128 LYS HD3 H 1 1.688 0.005 A 128 LYS HE2 H 1 3.013 0.004 A 128 LYS HE3 H 1 3.013 0.004 A 128 LYS HGy H 1 1.490 0.000 A 128 LYS HGx H 1 1.444 0.000 A 128 LYS C C 13 177.018 0.021 A 128 LYS CA C 13 56.774 0.059 A 128 LYS CB C 13 32.870 0.018 A 128 LYS CD C 13 29.207 0.000 A 128 LYS CE C 13 42.056 0.000 A 128 LYS CG C 13 25.108 0.009 A 128 LYS N N 15 120.430 0.066 A 129 GLU H H 1 8.437 0.010 A 129 GLU HA H 1 4.331 0.011 A 129 GLU HBy H 1 2.097 0.012 A 129 GLU HBx H 1 1.957 0.012 A 129 GLU HG2 H 1 2.297 0.015 A 129 GLU HG3 H 1 2.297 0.015 A 129 GLU C C 13 177.055 0.011 A 129 GLU CA C 13 56.574 0.052 A 129 GLU CB C 13 30.502 0.023 A 129 GLU CG C 13 36.396 0.000 A 129 GLU N N 15 121.214 0.114 A 130 GLY H H 1 8.492 0.004 A 130 GLY HA2 H 1 3.921 0.003 A 130 GLY HA3 H 1 3.921 0.003 A 130 GLY C C 13 174.054 0.000 A 130 GLY CA C 13 45.356 0.079 A 130 GLY N N 15 109.823 0.083 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 6.0 2 2 A 4 ALA H A 4 ALA HB% 1.0 1.8 6.0 3 3 A 5 THR HA A 5 THR HG2% 1.0 1.8 5.0 4 4 A 5 THR HG2% A 5 THR H 1.0 1.8 6.0 5 5 A 6 GLU H A 6 GLU HBy 1.0 1.8 5.0 6 6 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.0 7 7 A 8 ASN HA A 8 ASN HD21 1.0 1.8 4.0 8 8 A 8 ASN HA A 8 ASN HD22 1.0 1.8 4.0 9 9 A 8 ASN HD21 A 8 ASN HBx 1.0 1.8 5.0 10 10 A 8 ASN HD22 A 8 ASN HBx 1.0 1.8 6.0 11 11 A 8 ASN HBx A 8 ASN H 1.0 1.8 5.0 12 12 A 10 LYS H A 10 LYS HBy 1.0 1.8 5.0 13 13 A 10 LYS H A 10 LYS HBx 1.0 1.8 4.0 14 14 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 4.0 15 15 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 4.0 16 16 A 11 VAL HGx% A 11 VAL H 1.0 1.8 5.0 17 17 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 5.0 18 18 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.0 19 19 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.5 20 20 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 4.0 21 21 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 4.0 22 22 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.5 23 23 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 4.0 24 24 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 4.0 25 25 A 12 ILE HB A 12 ILE H 1.0 1.8 4.0 26 26 A 12 ILE HD1% A 12 ILE H 1.0 1.8 6.0 27 27 A 12 ILE HG2% A 12 ILE H 1.0 1.8 6.0 28 28 A 13 HIS HA A 13 HIS HD2 1.0 1.8 5.0 29 29 A 13 HIS HD2 A 13 HIS H 1.0 1.8 5.0 30 30 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.0 31 31 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 6.0 32 32 A 14 LEU HDx% A 14 LEU HBy 1.0 1.8 6.0 33 33 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 6.0 34 34 A 14 LEU HDx% A 14 LEU HBx 1.0 1.8 6.0 35 35 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 6.0 36 36 A 14 LEU HDx% A 14 LEU HG 1.0 1.8 4.0 37 37 A 14 LEU HBy A 14 LEU H 1.0 1.8 4.0 38 38 A 14 LEU HDy% A 14 LEU H 1.0 1.8 6.0 39 39 A 15 THR HA A 15 THR HG2% 1.0 1.8 3.5 40 40 A 15 THR HG2% A 15 THR H 1.0 1.8 5.0 41 41 A 16 LYS H A 16 LYS HBy 1.0 1.8 4.0 42 42 A 16 LYS H A 16 LYS HBx 1.0 1.8 4.0 43 43 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.5 44 44 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.0 45 45 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.0 46 46 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 47 47 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.5 48 48 A 18 GLU HGx A 18 GLU H 1.0 1.8 4.0 49 49 A 19 PHE HA A 19 PHE HD% 1.0 1.8 4.0 50 50 A 19 PHE HD% A 19 PHE HBy 1.0 1.8 4.0 51 51 A 19 PHE HBy A 19 PHE H 1.0 1.8 3.5 52 52 A 19 PHE HD% A 19 PHE H 1.0 1.8 6.0 53 53 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 6.0 54 54 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 4.0 55 55 A 20 LEU HA A 20 LEU HG 1.0 1.8 5.0 56 56 A 20 LEU HDx% A 20 LEU HBy 1.0 1.8 5.0 57 57 A 20 LEU HDy% A 20 LEU HBy 1.0 1.8 5.0 58 58 A 20 LEU HDx% A 20 LEU HBx 1.0 1.8 4.0 59 59 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 4.0 60 60 A 20 LEU HDx% A 20 LEU HG 1.0 1.8 4.0 61 61 A 20 LEU HDy% A 20 LEU HG 1.0 1.8 4.0 62 62 A 20 LEU HBy A 20 LEU H 1.0 1.8 4.0 63 63 A 20 LEU HDx% A 20 LEU H 1.0 1.8 5.0 64 64 A 20 LEU HDy% A 20 LEU H 1.0 1.8 6.0 65 65 A 20 LEU HG A 20 LEU H 1.0 1.8 3.5 66 66 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.5 67 67 A 22 LYS H A 22 LYS HBy 1.0 1.8 4.0 68 68 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 5.0 69 69 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 5.0 70 70 A 23 VAL H A 23 VAL HB 1.0 1.8 4.0 71 71 A 23 VAL HGx% A 23 VAL H 1.0 1.8 6.0 72 72 A 23 VAL HGy% A 23 VAL H 1.0 1.8 5.0 73 73 A 24 TYR HA A 24 TYR HD% 1.0 1.8 4.0 74 74 A 24 TYR HA A 24 TYR HE% 1.0 1.8 5.0 75 75 A 24 TYR HD% A 24 TYR HBy 1.0 1.8 5.0 76 76 A 24 TYR HD% A 24 TYR HBx 1.0 1.8 5.0 77 77 A 24 TYR HBy A 24 TYR H 1.0 1.8 5.0 78 78 A 24 TYR HBx A 24 TYR H 1.0 1.8 5.0 79 79 A 25 ASN HA A 25 ASN HD21 1.0 1.8 5.0 80 80 A 25 ASN HBy A 25 ASN HD22 1.0 1.8 4.0 81 81 A 25 ASN HD21 A 25 ASN HBx 1.0 1.8 4.0 82 82 A 25 ASN HD22 A 25 ASN HBx 1.0 1.8 4.0 83 83 A 25 ASN HBy A 25 ASN H 1.0 1.8 4.0 84 84 A 25 ASN HBx A 25 ASN H 1.0 1.8 4.0 85 85 A 26 PHE HA A 26 PHE HD% 1.0 1.8 5.0 86 86 A 26 PHE HD% A 26 PHE HBy 1.0 1.8 5.0 87 87 A 26 PHE HD% A 26 PHE HBx 1.0 1.8 5.0 88 88 A 26 PHE HBy A 26 PHE H 1.0 1.8 5.0 89 89 A 26 PHE HBx A 26 PHE H 1.0 1.8 5.0 90 90 A 26 PHE HD% A 26 PHE H 1.0 1.8 4.0 91 91 A 26 PHE H A 26 PHE HE% 1.0 1.8 6.0 92 92 A 27 GLU HA A 27 GLU HGy 1.0 1.8 3.5 93 93 A 27 GLU HA A 27 GLU HGx 1.0 1.8 3.5 94 94 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.0 95 95 A 28 LYS HGy A 28 LYS H 1.0 1.8 4.0 96 96 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.0 97 97 A 29 ASN HBy A 29 ASN HD21 1.0 1.8 5.0 98 98 A 29 ASN HD21 A 29 ASN H 1.0 1.8 5.0 99 99 A 29 ASN H A 29 ASN HD22 1.0 1.8 4.0 100 100 A 30 PRO HA A 30 PRO HDy 1.0 1.8 4.0 101 101 A 30 PRO HA A 30 PRO HGy 1.0 1.8 5.0 102 102 A 30 PRO HA A 30 PRO HGx 1.0 1.8 5.0 103 103 A 30 PRO HDy A 30 PRO HBy 1.0 1.8 3.5 104 104 A 30 PRO HDy A 30 PRO HBx 1.0 1.8 5.0 105 105 A 30 PRO HDy A 30 PRO HGy 1.0 1.8 3.5 106 106 A 30 PRO HDy A 30 PRO HGx 1.0 1.8 4.0 107 107 A 30 PRO HGy A 30 PRO HDx 1.0 1.8 4.0 108 108 A 31 GLU H A 31 GLU HG3 1.0 1.8 3.5 109 109 A 33 TRP HA A 33 TRP HD1 1.0 1.8 5.0 110 110 A 33 TRP HA A 33 TRP HE3 1.0 1.8 4.0 111 111 A 33 TRP HD1 A 33 TRP HBx 1.0 1.8 4.0 112 112 A 33 TRP HBx A 33 TRP HE1 1.0 1.8 6.0 113 113 A 33 TRP HE3 A 33 TRP HBx 1.0 1.8 6.0 114 114 A 33 TRP HD1 A 33 TRP HBy 1.0 1.8 4.0 115 115 A 33 TRP HE3 A 33 TRP HBy 1.0 1.8 5.0 116 116 A 33 TRP HBx A 33 TRP H 1.0 1.8 3.5 117 117 A 33 TRP HBy A 33 TRP H 1.0 1.8 3.5 118 118 A 34 LYS HA A 34 LYS HGy 1.0 1.8 4.0 119 119 A 34 LYS HA A 34 LYS HGx 1.0 1.8 4.0 120 120 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 121 121 A 35 TYR HA A 35 TYR HE% 1.0 1.8 6.0 122 122 A 35 TYR HE% A 35 TYR HBy 1.0 1.8 6.0 123 123 A 35 TYR HE% A 35 TYR HBx 1.0 1.8 6.0 124 124 A 35 TYR HBy A 35 TYR H 1.0 1.8 3.5 125 125 A 35 TYR HBx A 35 TYR H 1.0 1.8 4.0 126 126 A 36 GLU H A 36 GLU HBy 1.0 1.8 4.0 127 127 A 38 ASP H A 38 ASP HBy 1.0 1.8 4.0 128 128 A 38 ASP H A 38 ASP HBx 1.0 1.8 4.0 129 129 A 39 LYS HA A 39 LYS HDy 1.0 1.8 5.0 130 130 A 39 LYS HA A 39 LYS HDx 1.0 1.8 5.0 131 131 A 39 LYS H A 39 LYS HBy 1.0 1.8 4.0 132 132 A 39 LYS HDx A 39 LYS H 1.0 1.8 5.0 133 133 A 40 PRO HBx A 40 PRO HDy 1.0 1.8 6.0 134 134 A 40 PRO HBx A 40 PRO HDx 1.0 1.8 6.0 135 135 A 41 ALA H A 41 ALA HB% 1.0 1.8 4.0 136 136 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 6.0 137 137 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 5.0 138 138 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 5.0 139 139 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 5.0 140 140 A 42 ILE HD1% A 42 ILE HB 1.0 1.8 4.0 141 141 A 42 ILE HD1% A 42 ILE HG1y 1.0 1.8 5.0 142 142 A 42 ILE HD1% A 42 ILE HG1x 1.0 1.8 4.0 143 143 A 42 ILE HD1% A 42 ILE HG2% 1.0 1.8 4.0 144 144 A 42 ILE HG2% A 42 ILE H 1.0 1.8 6.0 145 145 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 5.0 146 146 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 5.0 147 147 A 43 VAL H A 43 VAL HB 1.0 1.8 4.0 148 148 A 44 ASP H A 44 ASP HBy 1.0 1.8 4.0 149 149 A 44 ASP H A 44 ASP HBx 1.0 1.8 4.0 150 150 A 45 PHE HA A 45 PHE HD% 1.0 1.8 5.0 151 151 A 45 PHE HD% A 45 PHE HBy 1.0 1.8 5.0 152 152 A 45 PHE HBy A 45 PHE HE% 1.0 1.8 6.0 153 153 A 45 PHE HD% A 45 PHE HBx 1.0 1.8 5.0 154 154 A 45 PHE HE% A 45 PHE HBx 1.0 1.8 6.0 155 155 A 45 PHE HD% A 45 PHE HZ 1.0 1.8 6.0 156 156 A 45 PHE HBy A 45 PHE H 1.0 1.8 4.0 157 157 A 45 PHE HBx A 45 PHE H 1.0 1.8 5.0 158 158 A 45 PHE HD% A 45 PHE H 1.0 1.8 5.0 159 159 A 45 PHE HE% A 45 PHE H 1.0 1.8 6.0 160 160 A 46 TYR HA A 46 TYR HD% 1.0 1.8 6.0 161 161 A 46 TYR HD% A 46 TYR HBy 1.0 1.8 4.0 162 162 A 46 TYR HD% A 46 TYR HBx 1.0 1.8 4.0 163 163 A 46 TYR HBx A 46 TYR HE% 1.0 1.8 5.0 164 164 A 46 TYR HBy A 46 TYR H 1.0 1.8 5.0 165 165 A 46 TYR HBx A 46 TYR H 1.0 1.8 5.0 166 166 A 46 TYR HD% A 46 TYR H 1.0 1.8 4.0 167 167 A 47 ALA H A 47 ALA HB% 1.0 1.8 5.0 168 168 A 49 TRP HA A 49 TRP HD1 1.0 1.8 5.0 169 169 A 49 TRP HA A 49 TRP HE3 1.0 1.8 6.0 170 170 A 49 TRP HD1 A 49 TRP HBy 1.0 1.8 4.0 171 171 A 49 TRP HE3 A 49 TRP HBy 1.0 1.8 4.0 172 172 A 49 TRP HD1 A 49 TRP HBx 1.0 1.8 4.0 173 173 A 49 TRP HBy A 49 TRP H 1.0 1.8 4.0 174 174 A 49 TRP HBx A 49 TRP H 1.0 1.8 4.0 175 175 A 49 TRP HD1 A 49 TRP H 1.0 1.8 3.5 176 176 A 49 TRP H A 49 TRP HE1 1.0 1.8 6.0 177 177 A 50 CYS H A 50 CYS HBy 1.0 1.8 4.0 178 178 A 50 CYS H A 50 CYS HBx 1.0 1.8 3.5 179 179 A 52 PRO HA A 52 PRO HDy 1.0 1.8 5.0 180 180 A 52 PRO HA A 52 PRO HDx 1.0 1.8 5.0 181 181 A 52 PRO HA A 52 PRO HGx 1.0 1.8 4.0 182 182 A 52 PRO HDy A 52 PRO HBy 1.0 1.8 5.0 183 183 A 52 PRO HDx A 52 PRO HBy 1.0 1.8 5.0 184 184 A 52 PRO HDx A 52 PRO HBx 1.0 1.8 5.0 185 185 A 52 PRO HDy A 52 PRO HGx 1.0 1.8 4.0 186 186 A 52 PRO HDx A 52 PRO HGy 1.0 1.8 4.0 187 187 A 52 PRO HDx A 52 PRO HGx 1.0 1.8 4.0 188 188 A 53 CYS H A 53 CYS HBx 1.0 1.8 4.0 189 189 A 54 LYS H A 54 LYS HBy 1.0 1.8 4.0 190 190 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.5 191 191 A 54 LYS H A 54 LYS HGx 1.0 1.8 3.5 192 192 A 55 MET HA A 55 MET HE% 1.0 1.8 6.0 193 193 A 55 MET HA A 55 MET HGy 1.0 1.8 4.0 194 194 A 55 MET HA A 55 MET HGx 1.0 1.8 4.0 195 195 A 55 MET HGy A 55 MET H 1.0 1.8 4.0 196 196 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 3.5 197 197 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 4.0 198 198 A 56 VAL H A 56 VAL HGx% 1.0 1.8 5.0 199 199 A 56 VAL H A 56 VAL HGy% 1.0 1.8 5.0 200 200 A 57 ALA H A 57 ALA HB% 1.0 1.8 4.0 201 201 A 58 PRO HA A 58 PRO HDy 1.0 1.8 5.0 202 202 A 58 PRO HA A 58 PRO HDx 1.0 1.8 5.0 203 203 A 58 PRO HDy A 58 PRO HBy 1.0 1.8 5.0 204 204 A 58 PRO HDx A 58 PRO HBy 1.0 1.8 5.0 205 205 A 59 ILE HA A 59 ILE HD1% 1.0 1.8 5.0 206 206 A 59 ILE HA A 59 ILE HG1y 1.0 1.8 3.5 207 207 A 59 ILE HA A 59 ILE HG1x 1.0 1.8 3.5 208 208 A 59 ILE HA A 59 ILE HG2% 1.0 1.8 4.0 209 209 A 59 ILE HD1% A 59 ILE HB 1.0 1.8 3.5 210 210 A 59 ILE HD1% A 59 ILE HG1x 1.0 1.8 3.5 211 211 A 59 ILE HD1% A 59 ILE HG2% 1.0 1.8 5.0 212 212 A 59 ILE HD1% A 59 ILE H 1.0 1.8 4.0 213 213 A 59 ILE HG1x A 59 ILE H 1.0 1.8 4.0 214 214 A 59 ILE HG2% A 59 ILE H 1.0 1.8 6.0 215 215 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 5.0 216 216 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 4.0 217 217 A 60 LEU HA A 60 LEU HG 1.0 1.8 5.0 218 218 A 60 LEU HDx% A 60 LEU HBy 1.0 1.8 5.0 219 219 A 60 LEU HDy% A 60 LEU HBy 1.0 1.8 6.0 220 220 A 60 LEU HDx% A 60 LEU HBx 1.0 1.8 5.0 221 221 A 60 LEU HDy% A 60 LEU HBx 1.0 1.8 5.0 222 222 A 60 LEU HDx% A 60 LEU HG 1.0 1.8 4.0 223 223 A 60 LEU HDy% A 60 LEU HG 1.0 1.8 4.0 224 224 A 60 LEU HG A 60 LEU H 1.0 1.8 3.5 225 225 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.5 226 226 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.5 227 227 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.0 228 228 A 62 GLU H A 62 GLU HBx 1.0 1.8 4.0 229 229 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 5.0 230 230 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 6.0 231 231 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 6.0 232 232 A 63 LEU HDy% A 63 LEU HBy 1.0 1.8 5.0 233 233 A 63 LEU HDy% A 63 LEU HBx 1.0 1.8 6.0 234 234 A 63 LEU HDx% A 63 LEU HG 1.0 1.8 4.0 235 235 A 63 LEU HDy% A 63 LEU HG 1.0 1.8 5.0 236 236 A 63 LEU HDx% A 63 LEU H 1.0 1.8 5.0 237 237 A 63 LEU HDy% A 63 LEU H 1.0 1.8 5.0 238 238 A 64 ALA H A 64 ALA HB% 1.0 1.8 4.0 239 239 A 66 GLU HA A 66 GLU HGy 1.0 1.8 3.0 240 240 A 66 GLU HA A 66 GLU HGx 1.0 1.8 3.5 241 241 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 242 242 A 66 GLU HGx A 66 GLU H 1.0 1.8 4.0 243 243 A 67 TYR HA A 67 TYR HD% 1.0 1.8 5.0 244 244 A 67 TYR HA A 67 TYR HE% 1.0 1.8 6.0 245 245 A 67 TYR HD% A 67 TYR HBy 1.0 1.8 5.0 246 246 A 67 TYR HE% A 67 TYR HBy 1.0 1.8 6.0 247 247 A 67 TYR HD% A 67 TYR HBx 1.0 1.8 4.0 248 248 A 67 TYR HE% A 67 TYR HBx 1.0 1.8 6.0 249 249 A 67 TYR HBy A 67 TYR H 1.0 1.8 4.0 250 250 A 67 TYR HBx A 67 TYR H 1.0 1.8 3.5 251 251 A 67 TYR HD% A 67 TYR H 1.0 1.8 5.0 252 252 A 67 TYR HE% A 67 TYR H 1.0 1.8 6.0 253 253 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.0 254 254 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.0 255 255 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 6.0 256 256 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 5.0 257 257 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 5.0 258 258 A 71 ILE HD1% A 71 ILE HG2% 1.0 1.8 4.0 259 259 A 71 ILE HG2% A 71 ILE H 1.0 1.8 5.0 260 260 A 72 VAL H A 72 VAL HB 1.0 1.8 3.5 261 261 A 72 VAL H A 72 VAL HGy% 1.0 1.8 4.0 262 262 A 73 ILE HA A 73 ILE HD1% 1.0 1.8 6.0 263 263 A 73 ILE HA A 73 ILE HG1x 1.0 1.8 4.0 264 264 A 73 ILE HA A 73 ILE HG1y 1.0 1.8 6.0 265 265 A 73 ILE HA A 73 ILE HG2% 1.0 1.8 5.0 266 266 A 73 ILE HD1% A 73 ILE HB 1.0 1.8 4.0 267 267 A 73 ILE HD1% A 73 ILE HG1x 1.0 1.8 4.0 268 268 A 73 ILE HB A 73 ILE H 1.0 1.8 3.5 269 269 A 74 TYR HA A 74 TYR HD% 1.0 1.8 6.0 270 270 A 74 TYR HA A 74 TYR HE% 1.0 1.8 6.0 271 271 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 6.0 272 272 A 74 TYR HE% A 74 TYR HBy 1.0 1.8 6.0 273 273 A 74 TYR HD% A 74 TYR HBx 1.0 1.8 6.0 274 274 A 74 TYR HE% A 74 TYR HBx 1.0 1.8 6.0 275 275 A 74 TYR HBy A 74 TYR H 1.0 1.8 5.0 276 276 A 74 TYR HBx A 74 TYR H 1.0 1.8 4.0 277 277 A 74 TYR HD% A 74 TYR H 1.0 1.8 6.0 278 278 A 75 LYS HA A 75 LYS HDy 1.0 1.8 6.0 279 279 A 75 LYS HA A 75 LYS HDx 1.0 1.8 6.0 280 280 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 5.0 281 281 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 4.0 282 282 A 76 VAL HGx% A 76 VAL H 1.0 1.8 6.0 283 283 A 76 VAL HGy% A 76 VAL H 1.0 1.8 6.0 284 284 A 77 ASP H A 77 ASP HBy 1.0 1.8 3.5 285 285 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.0 286 286 A 78 THR HA A 78 THR HG2% 1.0 1.8 4.0 287 287 A 78 THR HG2% A 78 THR H 1.0 1.8 4.0 288 288 A 79 GLU HA A 79 GLU HGy 1.0 1.8 4.0 289 289 A 79 GLU HA A 79 GLU HGx 1.0 1.8 4.0 290 290 A 79 GLU H A 79 GLU HB2 1.0 1.8 3.0 291 291 A 79 GLU HGx A 79 GLU H 1.0 1.8 4.0 292 292 A 80 LYS HA A 80 LYS HGy 1.0 1.8 4.0 293 293 A 80 LYS H A 80 LYS HBx 1.0 1.8 4.0 294 294 A 80 LYS HGy A 80 LYS H 1.0 1.8 4.0 295 295 A 80 LYS H A 80 LYS HGx 1.0 1.8 4.0 296 296 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.0 297 297 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.0 298 298 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.0 299 299 A 81 GLU HGy A 81 GLU H 1.0 1.8 4.0 300 300 A 81 GLU HGx A 81 GLU H 1.0 1.8 5.0 301 301 A 82 GLN H A 82 GLN HBy 1.0 1.8 4.0 302 302 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.0 303 303 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.5 304 304 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.5 305 305 A 83 GLU HGy A 83 GLU H 1.0 1.8 4.0 306 306 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 4.0 307 307 A 84 LEU H A 84 LEU HBx 1.0 1.8 3.0 308 308 A 85 ALA H A 85 ALA HB% 1.0 1.8 4.0 309 309 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.5 310 310 A 88 PHE HA A 88 PHE HD% 1.0 1.8 5.0 311 311 A 88 PHE HD% A 88 PHE HBy 1.0 1.8 5.0 312 312 A 88 PHE HD% A 88 PHE HBx 1.0 1.8 5.0 313 313 A 88 PHE HBy A 88 PHE H 1.0 1.8 4.0 314 314 A 88 PHE HBx A 88 PHE H 1.0 1.8 4.0 315 315 A 88 PHE HD% A 88 PHE H 1.0 1.8 5.0 316 316 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 4.0 317 317 A 90 ILE HA A 90 ILE HG1y 1.0 1.8 5.0 318 318 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 5.0 319 319 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 4.0 320 320 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 5.0 321 321 A 90 ILE HD1% A 90 ILE HG1y 1.0 1.8 5.0 322 322 A 90 ILE HD1% A 90 ILE HG1x 1.0 1.8 6.0 323 323 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 5.0 324 324 A 90 ILE HB A 90 ILE H 1.0 1.8 3.0 325 325 A 90 ILE HG1y A 90 ILE H 1.0 1.8 3.5 326 326 A 90 ILE HG1x A 90 ILE H 1.0 1.8 3.5 327 327 A 91 ARG H A 91 ARG HBy 1.0 1.8 5.0 328 328 A 91 ARG H A 91 ARG HBx 1.0 1.8 4.0 329 329 A 93 ILE HA A 93 ILE HD1% 1.0 1.8 6.0 330 330 A 93 ILE HA A 93 ILE HG1y 1.0 1.8 6.0 331 331 A 93 ILE HA A 93 ILE HG1x 1.0 1.8 5.0 332 332 A 93 ILE HA A 93 ILE HG2% 1.0 1.8 4.0 333 333 A 93 ILE HD1% A 93 ILE HB 1.0 1.8 5.0 334 334 A 93 ILE HD1% A 93 ILE HG1y 1.0 1.8 4.0 335 335 A 93 ILE HD1% A 93 ILE HG1x 1.0 1.8 4.0 336 336 A 93 ILE HD1% A 93 ILE HG2% 1.0 1.8 4.0 337 337 A 93 ILE HG1x A 93 ILE H 1.0 1.8 4.0 338 338 A 93 ILE HG2% A 93 ILE H 1.0 1.8 5.0 339 339 A 94 PRO HA A 94 PRO HGy 1.0 1.8 6.0 340 340 A 94 PRO HA A 94 PRO HGx 1.0 1.8 4.0 341 341 A 96 ILE HA A 96 ILE HD1% 1.0 1.8 5.0 342 342 A 96 ILE HA A 96 ILE HG1y 1.0 1.8 5.0 343 343 A 96 ILE HA A 96 ILE HG1x 1.0 1.8 4.0 344 344 A 96 ILE HA A 96 ILE HG2% 1.0 1.8 5.0 345 345 A 96 ILE HD1% A 96 ILE HB 1.0 1.8 4.0 346 346 A 96 ILE HD1% A 96 ILE HG1y 1.0 1.8 5.0 347 347 A 96 ILE HD1% A 96 ILE HG2% 1.0 1.8 5.0 348 348 A 96 ILE HD1% A 96 ILE H 1.0 1.8 6.0 349 349 A 96 ILE HG1y A 96 ILE H 1.0 1.8 5.0 350 350 A 96 ILE HG2% A 96 ILE H 1.0 1.8 6.0 351 351 A 97 LEU HA A 97 LEU HDx% 1.0 1.8 5.0 352 352 A 97 LEU HA A 97 LEU HDy% 1.0 1.8 6.0 353 353 A 97 LEU HA A 97 LEU HG 1.0 1.8 5.0 354 354 A 97 LEU HDx% A 97 LEU HBy 1.0 1.8 5.0 355 355 A 97 LEU HDx% A 97 LEU HBx 1.0 1.8 4.0 356 356 A 97 LEU HDy% A 97 LEU HBx 1.0 1.8 5.0 357 357 A 97 LEU HBy A 97 LEU H 1.0 1.8 4.0 358 358 A 97 LEU HBx A 97 LEU H 1.0 1.8 4.0 359 359 A 97 LEU HDy% A 97 LEU H 1.0 1.8 6.0 360 360 A 97 LEU HG A 97 LEU H 1.0 1.8 5.0 361 361 A 98 PHE HA A 98 PHE HD% 1.0 1.8 6.0 362 362 A 98 PHE HD% A 98 PHE HBy 1.0 1.8 4.0 363 363 A 98 PHE HBy A 98 PHE HE% 1.0 1.8 6.0 364 364 A 98 PHE HD% A 98 PHE HBx 1.0 1.8 6.0 365 365 A 98 PHE HBy A 98 PHE H 1.0 1.8 4.0 366 366 A 98 PHE HBx A 98 PHE H 1.0 1.8 4.0 367 367 A 98 PHE HD% A 98 PHE H 1.0 1.8 5.0 368 368 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 6.0 369 369 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 6.0 370 370 A 99 ILE HD1% A 99 ILE HB 1.0 1.8 5.0 371 371 A 99 ILE HD1% A 99 ILE HG2% 1.0 1.8 5.0 372 372 A 99 ILE HB A 99 ILE H 1.0 1.8 3.5 373 373 A 99 ILE HD1% A 99 ILE H 1.0 1.8 5.0 374 374 A 99 ILE HG2% A 99 ILE H 1.0 1.8 6.0 375 375 A 100 PRO HA A 100 PRO HDy 1.0 1.8 6.0 376 376 A 100 PRO HDy A 100 PRO HBx 1.0 1.8 6.0 377 377 A 100 PRO HDx A 100 PRO HBx 1.0 1.8 6.0 378 378 A 100 PRO HDy A 100 PRO HGy 1.0 1.8 4.0 379 379 A 101 MET HA A 101 MET HE% 1.0 1.8 4.0 380 380 A 101 MET HA A 101 MET HGy 1.0 1.8 5.0 381 381 A 101 MET HA A 101 MET HGx 1.0 1.8 5.0 382 382 A 101 MET HE% A 101 MET HGy 1.0 1.8 4.0 383 383 A 101 MET HE% A 101 MET HGx 1.0 1.8 4.0 384 384 A 101 MET HGy A 101 MET H 1.0 1.8 4.0 385 385 A 101 MET HGx A 101 MET H 1.0 1.8 4.0 386 386 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.5 387 387 A 105 PRO HA A 105 PRO HGx 1.0 1.8 5.0 388 388 A 105 PRO HDy A 105 PRO HGy 1.0 1.8 6.0 389 389 A 105 PRO HGx A 105 PRO HDy 1.0 1.8 6.0 390 390 A 105 PRO HGy A 105 PRO HDx 1.0 1.8 6.0 391 391 A 105 PRO HGx A 105 PRO HDx 1.0 1.8 4.0 392 392 A 106 GLU HA A 106 GLU HGy 1.0 1.8 3.5 393 393 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.5 394 394 A 107 MET HA A 107 MET HE% 1.0 1.8 6.0 395 395 A 107 MET HA A 107 MET HGy 1.0 1.8 4.0 396 396 A 107 MET HA A 107 MET HGx 1.0 1.8 4.0 397 397 A 107 MET HE% A 107 MET HGy 1.0 1.8 4.0 398 398 A 107 MET HE% A 107 MET HGx 1.0 1.8 4.0 399 399 A 107 MET H A 107 MET HBx 1.0 1.8 4.0 400 400 A 107 MET HGx A 107 MET H 1.0 1.8 5.0 401 401 A 109 GLN HBy A 109 GLN HE22 1.0 1.8 5.0 402 402 A 109 GLN HBy A 109 GLN H 1.0 1.8 3.5 403 403 A 109 GLN H A 109 GLN HGy 1.0 1.8 4.0 404 404 A 111 ALA H A 111 ALA HB% 1.0 1.8 4.0 405 405 A 112 MET HA A 112 MET HE% 1.0 1.8 6.0 406 406 A 112 MET HE% A 112 MET HBy 1.0 1.8 5.0 407 407 A 112 MET HE% A 112 MET HG3 1.0 1.8 4.0 408 408 A 112 MET HBy A 112 MET H 1.0 1.8 4.0 409 409 A 112 MET H A 112 MET HBx 1.0 1.8 4.0 410 410 A 113 PRO HA A 113 PRO HDy 1.0 1.8 5.0 411 411 A 113 PRO HA A 113 PRO HDx 1.0 1.8 5.0 412 412 A 113 PRO HA A 113 PRO HGy 1.0 1.8 5.0 413 413 A 113 PRO HA A 113 PRO HGx 1.0 1.8 5.0 414 414 A 113 PRO HDy A 113 PRO HBy 1.0 1.8 5.0 415 415 A 113 PRO HDx A 113 PRO HBy 1.0 1.8 5.0 416 416 A 113 PRO HDy A 113 PRO HBx 1.0 1.8 5.0 417 417 A 113 PRO HDx A 113 PRO HBx 1.0 1.8 5.0 418 418 A 114 LYS HA A 114 LYS HGy 1.0 1.8 4.0 419 419 A 114 LYS HA A 114 LYS HGx 1.0 1.8 4.0 420 420 A 114 LYS HGy A 114 LYS HEy 1.0 1.8 4.0 421 421 A 114 LYS HGx A 114 LYS HEy 1.0 1.8 5.0 422 422 A 114 LYS HGx A 114 LYS HEx 1.0 1.8 6.0 423 423 A 114 LYS H A 114 LYS HBy 1.0 1.8 3.5 424 424 A 115 ALA H A 115 ALA HB% 1.0 1.8 4.0 425 425 A 116 SER H A 116 SER HBy 1.0 1.8 3.5 426 426 A 117 PHE HA A 117 PHE HD% 1.0 1.8 5.0 427 427 A 117 PHE HA A 117 PHE HE% 1.0 1.8 5.0 428 428 A 117 PHE HD% A 117 PHE HBy 1.0 1.8 5.0 429 429 A 117 PHE HD% A 117 PHE HBx 1.0 1.8 6.0 430 430 A 117 PHE HBy A 117 PHE H 1.0 1.8 4.0 431 431 A 117 PHE HBx A 117 PHE H 1.0 1.8 4.0 432 432 A 117 PHE HD% A 117 PHE H 1.0 1.8 5.0 433 433 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.5 434 434 A 119 LYS HA A 119 LYS HGx 1.0 1.8 4.0 435 435 A 120 ALA H A 120 ALA HB% 1.0 1.8 4.0 436 436 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 6.0 437 437 A 121 ILE HA A 121 ILE HG1x 1.0 1.8 4.0 438 438 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 5.0 439 439 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 5.0 440 440 A 121 ILE HD1% A 121 ILE HB 1.0 1.8 5.0 441 441 A 121 ILE HD1% A 121 ILE HG1x 1.0 1.8 3.5 442 442 A 121 ILE HD1% A 121 ILE HG1y 1.0 1.8 4.0 443 443 A 121 ILE HD1% A 121 ILE HG2% 1.0 1.8 5.0 444 444 A 121 ILE HB A 121 ILE H 1.0 1.8 3.0 445 445 A 121 ILE HD1% A 121 ILE H 1.0 1.8 5.0 446 446 A 121 ILE HG1x A 121 ILE H 1.0 1.8 4.0 447 447 A 121 ILE HG1y A 121 ILE H 1.0 1.8 4.0 448 448 A 121 ILE HG2% A 121 ILE H 1.0 1.8 6.0 449 449 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.5 450 450 A 123 GLU HA A 123 GLU HGy 1.0 1.8 4.0 451 451 A 123 GLU HA A 123 GLU HGx 1.0 1.8 3.5 452 452 A 123 GLU HGy A 123 GLU H 1.0 1.8 4.0 453 453 A 124 PHE HA A 124 PHE HD% 1.0 1.8 4.0 454 454 A 124 PHE HD% A 124 PHE HBy 1.0 1.8 5.0 455 455 A 124 PHE HBy A 124 PHE HE% 1.0 1.8 5.0 456 456 A 124 PHE HD% A 124 PHE HBx 1.0 1.8 5.0 457 457 A 124 PHE HBy A 124 PHE H 1.0 1.8 3.5 458 458 A 124 PHE HBx A 124 PHE H 1.0 1.8 3.5 459 459 A 124 PHE HD% A 124 PHE H 1.0 1.8 6.0 460 460 A 125 LEU HA A 125 LEU HDx% 1.0 1.8 4.0 461 461 A 125 LEU HA A 125 LEU HDy% 1.0 1.8 6.0 462 462 A 125 LEU HDx% A 125 LEU HBy 1.0 1.8 6.0 463 463 A 125 LEU HDy% A 125 LEU HBy 1.0 1.8 5.0 464 464 A 125 LEU HDx% A 125 LEU HBx 1.0 1.8 6.0 465 465 A 125 LEU HDy% A 125 LEU HBx 1.0 1.8 6.0 466 466 A 125 LEU HBy A 125 LEU H 1.0 1.8 4.0 467 467 A 125 LEU HBx A 125 LEU H 1.0 1.8 5.0 468 468 A 125 LEU HDx% A 125 LEU H 1.0 1.8 6.0 469 469 A 125 LEU HDy% A 125 LEU H 1.0 1.8 6.0 470 470 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 6.0 471 471 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 4.0 472 472 A 126 LEU HDx% A 126 LEU HBx 1.0 1.8 5.0 473 473 A 126 LEU HDy% A 126 LEU HBx 1.0 1.8 4.0 474 474 A 126 LEU HDy% A 126 LEU HBy 1.0 1.8 6.0 475 475 A 126 LEU HDx% A 126 LEU HG 1.0 1.8 4.0 476 476 A 126 LEU HDy% A 126 LEU HG 1.0 1.8 4.0 477 477 A 126 LEU HBx A 126 LEU H 1.0 1.8 4.0 478 478 A 126 LEU HBy A 126 LEU H 1.0 1.8 4.0 479 479 A 126 LEU HDx% A 126 LEU H 1.0 1.8 6.0 480 480 A 126 LEU HDy% A 126 LEU H 1.0 1.8 5.0 481 481 A 126 LEU HG A 126 LEU H 1.0 1.8 4.0 482 482 A 127 LYS HA A 127 LYS HGx 1.0 1.8 4.0 483 483 A 127 LYS H A 127 LYS HBy 1.0 1.8 4.0 484 484 A 127 LYS H A 127 LYS HBx 1.0 1.8 4.0 485 485 A 127 LYS H A 127 LYS HGy 1.0 1.8 5.0 486 486 A 127 LYS HGx A 127 LYS H 1.0 1.8 5.0 487 487 A 128 LYS H A 128 LYS HBx 1.0 1.8 3.0 488 488 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 489 489 A 3 LEU HDx% A 3 LEU HB2 1.0 1.8 6.0 490 489 A 3 LEU HDx% A 3 LEU HB3 1.0 1.8 6.0 491 490 A 3 LEU HDx% A 3 LEU HB2 1.0 1.8 6.0 492 490 A 3 LEU HDx% A 3 LEU HB3 1.0 1.8 6.0 493 491 A 6 GLU HA A 6 GLU HG2 1.0 1.8 3.5 494 491 A 6 GLU HA A 6 GLU HG3 1.0 1.8 3.5 495 492 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.0 496 492 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.0 497 493 A 10 LYS HA A 10 LYS HE2 1.0 1.8 6.0 498 493 A 10 LYS HA A 10 LYS HE3 1.0 1.8 6.0 499 494 A 10 LYS HA A 10 LYS HG2 1.0 1.8 3.5 500 494 A 10 LYS HA A 10 LYS HG3 1.0 1.8 3.5 501 495 A 10 LYS HBy A 10 LYS HE2 1.0 1.8 6.0 502 495 A 10 LYS HBy A 10 LYS HE3 1.0 1.8 6.0 503 496 A 10 LYS HBx A 10 LYS HE2 1.0 1.8 6.0 504 496 A 10 LYS HBx A 10 LYS HE3 1.0 1.8 6.0 505 497 A 10 LYS H A 10 LYS HG2 1.0 1.8 5.0 506 497 A 10 LYS H A 10 LYS HG3 1.0 1.8 5.0 507 498 A 13 HIS HD2 A 13 HIS HB2 1.0 1.8 4.0 508 498 A 13 HIS HD2 A 13 HIS HB3 1.0 1.8 4.0 509 499 A 13 HIS H A 13 HIS HB2 1.0 1.8 3.5 510 499 A 13 HIS H A 13 HIS HB3 1.0 1.8 3.5 511 500 A 16 LYS HA A 16 LYS HG3 1.0 1.8 3.5 512 500 A 16 LYS HA A 16 LYS HG2 1.0 1.8 3.5 513 501 A 28 LYS HB2 A 28 LYS HE2 1.0 1.8 4.0 514 501 A 28 LYS HB3 A 28 LYS HE2 1.0 1.8 4.0 515 501 A 28 LYS HE3 A 28 LYS HB3 1.0 1.8 4.0 516 501 A 28 LYS HB2 A 28 LYS HE3 1.0 1.8 4.0 517 502 A 31 GLU H A 31 GLU HB2 1.0 1.8 3.0 518 502 A 31 GLU H A 31 GLU HB3 1.0 1.8 3.0 519 503 A 32 GLU HA A 32 GLU HG2 1.0 1.8 3.5 520 503 A 32 GLU HA A 32 GLU HG3 1.0 1.8 3.5 521 504 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.0 522 504 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.0 523 505 A 32 GLU H A 32 GLU HG2 1.0 1.8 3.5 524 505 A 32 GLU HG3 A 32 GLU H 1.0 1.8 3.5 525 506 A 34 LYS HA A 34 LYS HE2 1.0 1.8 6.0 526 506 A 34 LYS HA A 34 LYS HE3 1.0 1.8 6.0 527 507 A 34 LYS HB2 A 34 LYS HE2 1.0 1.8 5.0 528 507 A 34 LYS HB3 A 34 LYS HE2 1.0 1.8 5.0 529 507 A 34 LYS HE3 A 34 LYS HB2 1.0 1.8 5.0 530 507 A 34 LYS HE3 A 34 LYS HB3 1.0 1.8 5.0 531 508 A 34 LYS HGx A 34 LYS HE2 1.0 1.8 4.0 532 508 A 34 LYS HGx A 34 LYS HE3 1.0 1.8 4.0 533 509 A 36 GLU HA A 36 GLU HG2 1.0 1.8 4.0 534 509 A 36 GLU HA A 36 GLU HG3 1.0 1.8 4.0 535 510 A 39 LYS HA A 39 LYS HG2 1.0 1.8 4.0 536 510 A 39 LYS HA A 39 LYS HG3 1.0 1.8 4.0 537 511 A 39 LYS HBy A 39 LYS HE2 1.0 1.8 5.0 538 511 A 39 LYS HBy A 39 LYS HE3 1.0 1.8 5.0 539 512 A 39 LYS HBx A 39 LYS HE2 1.0 1.8 5.0 540 512 A 39 LYS HE3 A 39 LYS HBx 1.0 1.8 5.0 541 513 A 39 LYS HE3 A 39 LYS HG2 1.0 1.8 3.5 542 513 A 39 LYS HE2 A 39 LYS HG2 1.0 1.8 3.5 543 513 A 39 LYS HG3 A 39 LYS HE2 1.0 1.8 3.5 544 513 A 39 LYS HG3 A 39 LYS HE3 1.0 1.8 3.5 545 514 A 40 PRO HA A 40 PRO HGy 1.0 1.8 5.0 546 514 A 40 PRO HA A 40 PRO HGx 1.0 1.8 5.0 547 515 A 48 ASP H A 48 ASP HB2 1.0 1.8 3.0 548 515 A 48 ASP H A 48 ASP HB3 1.0 1.8 3.0 549 516 A 54 LYS HA A 54 LYS HE2 1.0 1.8 6.0 550 516 A 54 LYS HA A 54 LYS HE3 1.0 1.8 6.0 551 517 A 55 MET H A 55 MET HB3 1.0 1.8 3.0 552 517 A 55 MET H A 55 MET HB2 1.0 1.8 3.0 553 518 A 62 GLU HA A 62 GLU HG2 1.0 1.8 4.0 554 518 A 62 GLU HA A 62 GLU HG3 1.0 1.8 4.0 555 519 A 65 LYS HA A 65 LYS HG2 1.0 1.8 4.0 556 519 A 65 LYS HA A 65 LYS HG3 1.0 1.8 4.0 557 520 A 65 LYS HB2 A 65 LYS HE2 1.0 1.8 5.0 558 520 A 65 LYS HB3 A 65 LYS HE2 1.0 1.8 5.0 559 520 A 65 LYS HE3 A 65 LYS HB2 1.0 1.8 5.0 560 520 A 65 LYS HB3 A 65 LYS HE3 1.0 1.8 5.0 561 521 A 65 LYS HE3 A 65 LYS HG2 1.0 1.8 4.0 562 521 A 65 LYS HE2 A 65 LYS HG2 1.0 1.8 4.0 563 521 A 65 LYS HG3 A 65 LYS HE2 1.0 1.8 4.0 564 521 A 65 LYS HG3 A 65 LYS HE3 1.0 1.8 4.0 565 522 A 65 LYS H A 65 LYS HB2 1.0 1.8 3.5 566 522 A 65 LYS HB3 A 65 LYS H 1.0 1.8 3.5 567 523 A 65 LYS H A 65 LYS HD2 1.0 1.8 5.0 568 523 A 65 LYS H A 65 LYS HD3 1.0 1.8 5.0 569 524 A 65 LYS H A 65 LYS HG2 1.0 1.8 5.0 570 524 A 65 LYS HG3 A 65 LYS H 1.0 1.8 5.0 571 525 A 70 GLN HA A 70 GLN HG3 1.0 1.8 3.5 572 525 A 70 GLN HA A 70 GLN HG2 1.0 1.8 3.5 573 526 A 70 GLN HE21 A 70 GLN HG3 1.0 1.8 3.5 574 526 A 70 GLN HG2 A 70 GLN HE21 1.0 1.8 3.5 575 527 A 70 GLN HE22 A 70 GLN HG3 1.0 1.8 3.5 576 527 A 70 GLN HG2 A 70 GLN HE22 1.0 1.8 3.5 577 528 A 70 GLN H A 70 GLN HG3 1.0 1.8 3.0 578 528 A 70 GLN HG2 A 70 GLN H 1.0 1.8 3.0 579 529 A 71 ILE HA A 71 ILE HG13 1.0 1.8 5.0 580 529 A 71 ILE HA A 71 ILE HG12 1.0 1.8 5.0 581 530 A 71 ILE H A 71 ILE HG13 1.0 1.8 3.5 582 530 A 71 ILE H A 71 ILE HG12 1.0 1.8 3.5 583 531 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 4.0 584 531 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 4.0 585 532 A 75 LYS HA A 75 LYS HE3 1.0 1.8 6.0 586 532 A 75 LYS HA A 75 LYS HE2 1.0 1.8 6.0 587 533 A 75 LYS HA A 75 LYS HG3 1.0 1.8 5.0 588 533 A 75 LYS HA A 75 LYS HG2 1.0 1.8 5.0 589 534 A 75 LYS HBy A 75 LYS HE3 1.0 1.8 4.0 590 534 A 75 LYS HE2 A 75 LYS HBy 1.0 1.8 4.0 591 535 A 75 LYS HBx A 75 LYS HE3 1.0 1.8 6.0 592 535 A 75 LYS HE2 A 75 LYS HBx 1.0 1.8 6.0 593 536 A 75 LYS HE3 A 75 LYS HG3 1.0 1.8 4.0 594 536 A 75 LYS HE2 A 75 LYS HG3 1.0 1.8 4.0 595 536 A 75 LYS HG2 A 75 LYS HE3 1.0 1.8 4.0 596 536 A 75 LYS HE2 A 75 LYS HG2 1.0 1.8 4.0 597 537 A 82 GLN HA A 82 GLN HGx 1.0 1.8 3.0 598 537 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.0 599 538 A 82 GLN HE21 A 82 GLN HGx 1.0 1.8 4.0 600 538 A 82 GLN HGy A 82 GLN HE21 1.0 1.8 4.0 601 539 A 82 GLN HE22 A 82 GLN HGx 1.0 1.8 4.0 602 539 A 82 GLN HGy A 82 GLN HE22 1.0 1.8 4.0 603 540 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.0 604 540 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.0 605 541 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 4.0 606 541 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 4.0 607 542 A 84 LEU HBy A 84 LEU HDx% 1.0 1.8 4.0 608 542 A 84 LEU HDy% A 84 LEU HBy 1.0 1.8 4.0 609 543 A 84 LEU HBx A 84 LEU HDx% 1.0 1.8 4.0 610 543 A 84 LEU HBx A 84 LEU HDy% 1.0 1.8 4.0 611 544 A 84 LEU H A 84 LEU HDx% 1.0 1.8 6.0 612 544 A 84 LEU H A 84 LEU HDy% 1.0 1.8 6.0 613 545 A 91 ARG HA A 91 ARG HD2 1.0 1.8 4.0 614 545 A 91 ARG HA A 91 ARG HD3 1.0 1.8 4.0 615 546 A 91 ARG HA A 91 ARG HG2 1.0 1.8 3.0 616 546 A 91 ARG HA A 91 ARG HG3 1.0 1.8 3.0 617 547 A 91 ARG HBy A 91 ARG HD2 1.0 1.8 3.5 618 547 A 91 ARG HBy A 91 ARG HD3 1.0 1.8 3.5 619 548 A 91 ARG HBx A 91 ARG HD2 1.0 1.8 3.5 620 548 A 91 ARG HBx A 91 ARG HD3 1.0 1.8 3.5 621 549 A 91 ARG H A 91 ARG HG2 1.0 1.8 5.0 622 549 A 91 ARG H A 91 ARG HG3 1.0 1.8 5.0 623 550 A 92 SER H A 92 SER HB2 1.0 1.8 3.5 624 550 A 92 SER H A 92 SER HB3 1.0 1.8 3.5 625 551 A 94 PRO HA A 94 PRO HD3 1.0 1.8 6.0 626 551 A 94 PRO HA A 94 PRO HD2 1.0 1.8 6.0 627 552 A 94 PRO HBx A 94 PRO HD3 1.0 1.8 5.0 628 552 A 94 PRO HD2 A 94 PRO HBx 1.0 1.8 5.0 629 553 A 94 PRO HBy A 94 PRO HD3 1.0 1.8 5.0 630 553 A 94 PRO HD2 A 94 PRO HBy 1.0 1.8 5.0 631 554 A 102 GLU HA A 102 GLU HG2 1.0 1.8 3.0 632 554 A 102 GLU HA A 102 GLU HG3 1.0 1.8 3.0 633 555 A 104 LYS HA A 104 LYS HG2 1.0 1.8 4.0 634 555 A 104 LYS HA A 104 LYS HG3 1.0 1.8 4.0 635 556 A 104 LYS H A 104 LYS HB3 1.0 1.8 3.0 636 556 A 104 LYS H A 104 LYS HB2 1.0 1.8 3.0 637 557 A 104 LYS H A 104 LYS HE2 1.0 1.8 6.0 638 557 A 104 LYS H A 104 LYS HE3 1.0 1.8 6.0 639 558 A 109 GLN HA A 109 GLN HGx 1.0 1.8 3.5 640 558 A 109 GLN HA A 109 GLN HGy 1.0 1.8 3.5 641 559 A 109 GLN HE22 A 109 GLN HGx 1.0 1.8 4.0 642 559 A 109 GLN HE22 A 109 GLN HGy 1.0 1.8 4.0 643 560 A 112 MET HA A 112 MET HG3 1.0 1.8 3.5 644 560 A 112 MET HA A 112 MET HG2 1.0 1.8 3.5 645 561 A 112 MET H A 112 MET HG3 1.0 1.8 3.5 646 561 A 112 MET H A 112 MET HG2 1.0 1.8 3.5 647 562 A 114 LYS HA A 114 LYS HD3 1.0 1.8 5.0 648 562 A 114 LYS HA A 114 LYS HD2 1.0 1.8 5.0 649 563 A 114 LYS H A 114 LYS HD3 1.0 1.8 5.0 650 563 A 114 LYS H A 114 LYS HD2 1.0 1.8 5.0 651 564 A 118 LYS HA A 118 LYS HG2 1.0 1.8 4.0 652 564 A 118 LYS HA A 118 LYS HG3 1.0 1.8 4.0 653 565 A 118 LYS H A 118 LYS HG2 1.0 1.8 5.0 654 565 A 118 LYS H A 118 LYS HG3 1.0 1.8 5.0 655 566 A 119 LYS HA A 119 LYS HE2 1.0 1.8 5.0 656 566 A 119 LYS HA A 119 LYS HE3 1.0 1.8 5.0 657 567 A 119 LYS H A 119 LYS HB2 1.0 1.8 4.0 658 567 A 119 LYS H A 119 LYS HB3 1.0 1.8 4.0 659 568 A 123 GLU H A 123 GLU HB2 1.0 1.8 3.5 660 568 A 123 GLU H A 123 GLU HB3 1.0 1.8 3.5 661 569 A 128 LYS HBy A 128 LYS HE2 1.0 1.8 5.0 662 569 A 128 LYS HBy A 128 LYS HE3 1.0 1.8 5.0 663 570 A 129 GLU HA A 129 GLU HG2 1.0 1.8 3.5 664 570 A 129 GLU HA A 129 GLU HG3 1.0 1.8 3.5 665 571 A 129 GLU H A 129 GLU HG2 1.0 1.8 4.0 666 571 A 129 GLU H A 129 GLU HG3 1.0 1.8 4.0 667 572 A 3 LEU HDx% A 4 ALA HA 1.0 1.8 6.0 668 573 A 5 THR HG2% A 6 GLU H 1.0 1.8 6.0 669 574 A 6 GLU HBy A 7 GLY H 1.0 1.8 6.0 670 575 A 8 ASN HA A 9 GLY H 1.0 1.8 3.0 671 576 A 9 GLY H A 8 ASN HBy 1.0 1.8 5.0 672 577 A 8 ASN HBx A 9 GLY H 1.0 1.8 5.0 673 578 A 10 LYS H A 9 GLY H 1.0 1.8 4.0 674 579 A 11 VAL HGx% A 10 LYS HA 1.0 1.8 6.0 675 580 A 11 VAL H A 10 LYS HA 1.0 1.8 3.5 676 581 A 10 LYS H A 11 VAL H 1.0 1.8 5.0 677 582 A 11 VAL HA A 12 ILE H 1.0 1.8 3.5 678 583 A 12 ILE H A 11 VAL HB 1.0 1.8 5.0 679 584 A 11 VAL HGy% A 12 ILE HB 1.0 1.8 6.5 680 585 A 11 VAL HGy% A 12 ILE H 1.0 1.8 5.0 681 586 A 11 VAL H A 12 ILE H 1.0 1.8 6.0 682 587 A 12 ILE HA A 13 HIS HD2 1.0 1.8 5.0 683 588 A 12 ILE HB A 13 HIS H 1.0 1.8 5.0 684 589 A 12 ILE HG2% A 13 HIS HA 1.0 1.8 6.0 685 590 A 12 ILE HG2% A 13 HIS H 1.0 1.8 5.0 686 591 A 13 HIS HA A 14 LEU HDx% 1.0 1.8 6.0 687 592 A 13 HIS HA A 14 LEU H 1.0 1.8 3.0 688 593 A 13 HIS H A 14 LEU H 1.0 1.8 5.0 689 594 A 14 LEU HA A 15 THR H 1.0 1.8 3.0 690 595 A 14 LEU HBy A 15 THR H 1.0 1.8 4.0 691 596 A 14 LEU HBx A 15 THR H 1.0 1.8 5.0 692 597 A 14 LEU HDx% A 15 THR HA 1.0 1.8 6.0 693 598 A 14 LEU HDx% A 15 THR H 1.0 1.8 5.0 694 599 A 14 LEU HDy% A 15 THR H 1.0 1.8 6.0 695 600 A 14 LEU H A 15 THR H 1.0 1.8 5.0 696 601 A 15 THR HA A 16 LYS H 1.0 1.8 3.5 697 602 A 16 LYS HBx A 15 THR HB 1.0 1.8 6.0 698 603 A 16 LYS H A 15 THR HB 1.0 1.8 3.0 699 604 A 15 THR HG2% A 16 LYS H 1.0 1.8 5.0 700 605 A 17 ALA H A 16 LYS HA 1.0 1.8 4.0 701 606 A 16 LYS HBy A 17 ALA H 1.0 1.8 4.0 702 607 A 16 LYS HBx A 17 ALA H 1.0 1.8 4.0 703 608 A 16 LYS H A 17 ALA H 1.0 1.8 4.0 704 609 A 17 ALA HB% A 18 GLU HGx 1.0 1.8 5.0 705 610 A 17 ALA HB% A 18 GLU HGy 1.0 1.8 5.0 706 611 A 17 ALA HB% A 18 GLU H 1.0 1.8 4.0 707 612 A 17 ALA H A 18 GLU H 1.0 1.8 4.0 708 613 A 18 GLU HA A 19 PHE H 1.0 1.8 5.0 709 614 A 18 GLU HBy A 19 PHE H 1.0 1.8 5.0 710 615 A 18 GLU HBx A 19 PHE H 1.0 1.8 4.0 711 616 A 18 GLU HGx A 19 PHE H 1.0 1.8 6.0 712 617 A 18 GLU H A 19 PHE HBx 1.0 1.8 5.0 713 618 A 18 GLU H A 19 PHE H 1.0 1.8 3.5 714 619 A 19 PHE HBy A 20 LEU HA 1.0 1.8 5.0 715 620 A 19 PHE HBy A 20 LEU HBy 1.0 1.8 6.0 716 621 A 19 PHE HBy A 20 LEU HBx 1.0 1.8 6.0 717 622 A 19 PHE HBy A 20 LEU H 1.0 1.8 4.0 718 623 A 19 PHE HD% A 20 LEU HA 1.0 1.8 6.0 719 624 A 19 PHE HD% A 20 LEU HDx% 1.0 1.8 6.0 720 625 A 19 PHE HD% A 20 LEU HDy% 1.0 1.8 6.0 721 626 A 19 PHE HD% A 20 LEU H 1.0 1.8 5.0 722 627 A 19 PHE H A 20 LEU H 1.0 1.8 4.0 723 628 A 20 LEU HBy A 21 ALA HB% 1.0 1.8 6.0 724 629 A 20 LEU HBy A 21 ALA H 1.0 1.8 4.0 725 630 A 20 LEU HBx A 21 ALA H 1.0 1.8 4.0 726 631 A 20 LEU H A 21 ALA H 1.0 1.8 4.0 727 632 A 22 LYS H A 21 ALA HA 1.0 1.8 4.0 728 633 A 21 ALA HB% A 22 LYS H 1.0 1.8 3.5 729 634 A 21 ALA H A 22 LYS H 1.0 1.8 3.5 730 635 A 23 VAL HGy% A 22 LYS HA 1.0 1.8 6.0 731 636 A 23 VAL H A 22 LYS HA 1.0 1.8 4.0 732 637 A 22 LYS HBy A 23 VAL HGy% 1.0 1.8 6.0 733 638 A 23 VAL HGy% A 22 LYS HBx 1.0 1.8 6.0 734 639 A 23 VAL H A 22 LYS HBx 1.0 1.8 5.0 735 640 A 22 LYS H A 23 VAL HB 1.0 1.8 6.0 736 641 A 22 LYS H A 23 VAL HGy% 1.0 1.8 6.0 737 642 A 23 VAL HB A 24 TYR HBx 1.0 1.8 6.0 738 643 A 23 VAL HB A 24 TYR H 1.0 1.8 4.0 739 644 A 23 VAL HGx% A 24 TYR HBy 1.0 1.8 6.0 740 645 A 23 VAL HGx% A 24 TYR HBx 1.0 1.8 6.0 741 646 A 23 VAL HGy% A 24 TYR HBx 1.0 1.8 6.0 742 647 A 23 VAL HGy% A 24 TYR H 1.0 1.8 6.0 743 648 A 23 VAL H A 24 TYR H 1.0 1.8 3.5 744 649 A 24 TYR HA A 25 ASN H 1.0 1.8 4.0 745 650 A 24 TYR HD% A 25 ASN H 1.0 1.8 5.0 746 651 A 24 TYR HE% A 25 ASN H 1.0 1.8 6.0 747 652 A 25 ASN HA A 26 PHE H 1.0 1.8 3.5 748 653 A 25 ASN HBx A 26 PHE H 1.0 1.8 6.0 749 654 A 26 PHE HA A 27 GLU H 1.0 1.8 5.0 750 655 A 26 PHE HD% A 27 GLU HA 1.0 1.8 6.0 751 656 A 26 PHE HD% A 27 GLU HGy 1.0 1.8 6.0 752 657 A 26 PHE HD% A 27 GLU HGx 1.0 1.8 6.0 753 658 A 26 PHE HE% A 27 GLU HA 1.0 1.8 6.0 754 659 A 26 PHE HE% A 27 GLU HGy 1.0 1.8 6.0 755 660 A 26 PHE HE% A 27 GLU HGx 1.0 1.8 6.0 756 661 A 26 PHE H A 27 GLU H 1.0 1.8 4.0 757 662 A 28 LYS HGy A 27 GLU H 1.0 1.8 6.0 758 663 A 28 LYS H A 27 GLU H 1.0 1.8 3.0 759 664 A 28 LYS HA A 29 ASN HA 1.0 1.8 6.0 760 665 A 28 LYS HA A 29 ASN H 1.0 1.8 4.0 761 666 A 28 LYS HGx A 29 ASN H 1.0 1.8 5.0 762 667 A 28 LYS H A 29 ASN HD22 1.0 1.8 5.0 763 668 A 28 LYS H A 29 ASN H 1.0 1.8 3.0 764 669 A 30 PRO HDy A 29 ASN HA 1.0 1.8 3.5 765 670 A 30 PRO HDx A 29 ASN HA 1.0 1.8 3.5 766 671 A 30 PRO HGy A 29 ASN HA 1.0 1.8 5.0 767 672 A 30 PRO HGx A 29 ASN HA 1.0 1.8 5.0 768 673 A 30 PRO HDy A 29 ASN HBx 1.0 1.8 6.0 769 674 A 29 ASN HBy A 30 PRO HDx 1.0 1.8 6.0 770 675 A 29 ASN HD22 A 30 PRO HDy 1.0 1.8 5.0 771 676 A 29 ASN H A 30 PRO HDy 1.0 1.8 3.5 772 677 A 30 PRO HA A 31 GLU H 1.0 1.8 4.0 773 678 A 30 PRO HBx A 31 GLU H 1.0 1.8 5.0 774 679 A 30 PRO HDy A 31 GLU H 1.0 1.8 5.0 775 680 A 30 PRO HDx A 31 GLU H 1.0 1.8 4.0 776 681 A 32 GLU H A 31 GLU HA 1.0 1.8 4.0 777 682 A 31 GLU H A 32 GLU H 1.0 1.8 3.0 778 683 A 33 TRP H A 32 GLU HA 1.0 1.8 3.0 779 684 A 33 TRP H A 32 GLU HBy 1.0 1.8 4.0 780 685 A 33 TRP H A 32 GLU H 1.0 1.8 5.0 781 686 A 33 TRP HD1 A 34 LYS HA 1.0 1.8 5.0 782 687 A 33 TRP HE1 A 34 LYS HA 1.0 1.8 6.0 783 688 A 34 LYS HA A 35 TYR HBy 1.0 1.8 6.0 784 689 A 34 LYS HA A 35 TYR H 1.0 1.8 3.0 785 690 A 34 LYS HGy A 35 TYR H 1.0 1.8 6.0 786 691 A 34 LYS HGx A 35 TYR H 1.0 1.8 6.0 787 692 A 35 TYR HA A 36 GLU HA 1.0 1.8 6.0 788 693 A 35 TYR HA A 36 GLU H 1.0 1.8 3.5 789 694 A 35 TYR HBy A 36 GLU H 1.0 1.8 6.0 790 695 A 35 TYR HE% A 36 GLU H 1.0 1.8 6.0 791 696 A 35 TYR H A 36 GLU H 1.0 1.8 5.0 792 697 A 37 GLY HAx A 38 ASP HA 1.0 1.8 6.0 793 698 A 38 ASP H A 37 GLY HAx 1.0 1.8 3.5 794 699 A 38 ASP HA A 37 GLY HAy 1.0 1.8 6.0 795 700 A 38 ASP H A 37 GLY HAy 1.0 1.8 3.5 796 701 A 39 LYS H A 38 ASP HA 1.0 1.8 4.0 797 702 A 38 ASP HBy A 39 LYS H 1.0 1.8 5.0 798 703 A 38 ASP HBx A 39 LYS H 1.0 1.8 5.0 799 704 A 38 ASP H A 39 LYS H 1.0 1.8 3.0 800 705 A 39 LYS HA A 40 PRO HA 1.0 1.8 6.0 801 706 A 39 LYS HA A 40 PRO HDy 1.0 1.8 3.5 802 707 A 39 LYS HA A 40 PRO HDx 1.0 1.8 3.5 803 708 A 39 LYS HBy A 40 PRO HDy 1.0 1.8 4.0 804 709 A 39 LYS HBy A 40 PRO HDx 1.0 1.8 5.0 805 710 A 40 PRO HDy A 39 LYS HBx 1.0 1.8 5.0 806 711 A 40 PRO HDx A 39 LYS HBx 1.0 1.8 5.0 807 712 A 39 LYS HDy A 40 PRO HDy 1.0 1.8 6.0 808 713 A 39 LYS H A 40 PRO HA 1.0 1.8 6.0 809 714 A 40 PRO HA A 41 ALA HA 1.0 1.8 6.0 810 715 A 41 ALA HB% A 40 PRO HA 1.0 1.8 6.0 811 716 A 41 ALA H A 40 PRO HA 1.0 1.8 3.0 812 717 A 40 PRO HBx A 41 ALA H 1.0 1.8 4.0 813 718 A 42 ILE HB A 41 ALA HA 1.0 1.8 6.0 814 719 A 42 ILE H A 41 ALA HA 1.0 1.8 3.5 815 720 A 41 ALA HB% A 42 ILE HA 1.0 1.8 6.0 816 721 A 41 ALA HB% A 42 ILE H 1.0 1.8 4.0 817 722 A 42 ILE HA A 43 VAL HGx% 1.0 1.8 6.0 818 723 A 42 ILE HA A 43 VAL H 1.0 1.8 3.0 819 724 A 42 ILE HB A 43 VAL H 1.0 1.8 5.0 820 725 A 42 ILE HG2% A 43 VAL H 1.0 1.8 5.0 821 726 A 42 ILE H A 43 VAL HGx% 1.0 1.8 6.0 822 727 A 42 ILE H A 43 VAL H 1.0 1.8 5.0 823 728 A 43 VAL HA A 44 ASP H 1.0 1.8 3.5 824 729 A 43 VAL HGx% A 44 ASP H 1.0 1.8 6.0 825 730 A 45 PHE HA A 44 ASP HA 1.0 1.8 6.0 826 731 A 45 PHE HD% A 44 ASP HA 1.0 1.8 6.0 827 732 A 45 PHE H A 44 ASP HA 1.0 1.8 3.0 828 733 A 44 ASP HBx A 45 PHE H 1.0 1.8 5.0 829 734 A 45 PHE HA A 46 TYR HD% 1.0 1.8 6.0 830 735 A 45 PHE HBy A 46 TYR H 1.0 1.8 6.0 831 736 A 45 PHE HBx A 46 TYR H 1.0 1.8 5.0 832 737 A 45 PHE HD% A 46 TYR H 1.0 1.8 6.0 833 738 A 45 PHE H A 46 TYR H 1.0 1.8 5.0 834 739 A 46 TYR HA A 47 ALA HA 1.0 1.8 6.0 835 740 A 46 TYR HA A 47 ALA H 1.0 1.8 3.5 836 741 A 46 TYR HBy A 47 ALA H 1.0 1.8 4.0 837 742 A 46 TYR HBx A 47 ALA HA 1.0 1.8 6.0 838 743 A 46 TYR HBx A 47 ALA H 1.0 1.8 4.0 839 744 A 46 TYR HD% A 47 ALA HA 1.0 1.8 5.0 840 745 A 46 TYR HD% A 47 ALA H 1.0 1.8 5.0 841 746 A 46 TYR HE% A 47 ALA HA 1.0 1.8 6.0 842 747 A 46 TYR H A 47 ALA H 1.0 1.8 6.0 843 748 A 48 ASP H A 47 ALA HA 1.0 1.8 3.0 844 749 A 47 ALA HB% A 48 ASP H 1.0 1.8 5.0 845 750 A 47 ALA H A 48 ASP HA 1.0 1.8 6.0 846 751 A 47 ALA H A 48 ASP H 1.0 1.8 5.0 847 752 A 49 TRP H A 48 ASP H 1.0 1.8 4.0 848 753 A 49 TRP HA A 50 CYS H 1.0 1.8 5.0 849 754 A 49 TRP HBx A 50 CYS H 1.0 1.8 6.0 850 755 A 49 TRP HD1 A 50 CYS H 1.0 1.8 5.0 851 756 A 49 TRP HE3 A 50 CYS HA 1.0 1.8 4.0 852 757 A 50 CYS HBy A 49 TRP HH2 1.0 1.8 5.0 853 758 A 49 TRP H A 50 CYS H 1.0 1.8 3.5 854 759 A 50 CYS HBy A 49 TRP HZ2 1.0 1.8 5.0 855 760 A 50 CYS HA A 49 TRP HZ3 1.0 1.8 5.0 856 761 A 52 PRO HDy A 51 GLY HAy 1.0 1.8 4.0 857 762 A 52 PRO HDx A 51 GLY HAy 1.0 1.8 4.0 858 763 A 52 PRO HGx A 51 GLY HAy 1.0 1.8 6.0 859 764 A 52 PRO HDy A 51 GLY HAx 1.0 1.8 4.0 860 765 A 52 PRO HDx A 51 GLY HAx 1.0 1.8 5.0 861 766 A 52 PRO HGx A 51 GLY HAx 1.0 1.8 6.0 862 767 A 52 PRO HA A 53 CYS H 1.0 1.8 5.0 863 768 A 52 PRO HBx A 53 CYS H 1.0 1.8 5.0 864 769 A 52 PRO HGy A 53 CYS H 1.0 1.8 5.0 865 770 A 52 PRO HGx A 53 CYS H 1.0 1.8 5.0 866 771 A 54 LYS H A 53 CYS HBy 1.0 1.8 5.0 867 772 A 53 CYS HBx A 54 LYS H 1.0 1.8 5.0 868 773 A 53 CYS H A 54 LYS H 1.0 1.8 3.5 869 774 A 55 MET H A 54 LYS HA 1.0 1.8 4.0 870 775 A 54 LYS HBx A 55 MET H 1.0 1.8 4.0 871 776 A 54 LYS H A 55 MET HGy 1.0 1.8 6.0 872 777 A 54 LYS H A 55 MET H 1.0 1.8 3.5 873 778 A 55 MET HA A 56 VAL H 1.0 1.8 5.0 874 779 A 55 MET HE% A 56 VAL HA 1.0 1.8 6.0 875 780 A 55 MET H A 56 VAL HGx% 1.0 1.8 6.0 876 781 A 55 MET H A 56 VAL HGy% 1.0 1.8 6.0 877 782 A 55 MET H A 56 VAL H 1.0 1.8 3.5 878 783 A 56 VAL HB A 57 ALA HA 1.0 1.8 6.0 879 784 A 57 ALA H A 56 VAL HB 1.0 1.8 5.0 880 785 A 57 ALA HA A 56 VAL HGx% 1.0 1.8 6.0 881 786 A 57 ALA H A 56 VAL HGx% 1.0 1.8 6.0 882 787 A 57 ALA HA A 56 VAL HGy% 1.0 1.8 6.0 883 788 A 57 ALA H A 56 VAL HGy% 1.0 1.8 6.0 884 789 A 58 PRO HDy A 57 ALA HA 1.0 1.8 5.0 885 790 A 57 ALA HB% A 58 PRO HA 1.0 1.8 6.0 886 791 A 57 ALA HB% A 58 PRO HDy 1.0 1.8 4.0 887 792 A 57 ALA HB% A 58 PRO HDx 1.0 1.8 5.0 888 793 A 57 ALA H A 58 PRO HDy 1.0 1.8 4.0 889 794 A 57 ALA H A 58 PRO HDx 1.0 1.8 3.5 890 795 A 58 PRO HA A 59 ILE H 1.0 1.8 6.0 891 796 A 59 ILE H A 58 PRO HBx 1.0 1.8 5.0 892 797 A 58 PRO HBy A 59 ILE H 1.0 1.8 5.0 893 798 A 58 PRO HDy A 59 ILE H 1.0 1.8 3.5 894 799 A 58 PRO HDx A 59 ILE H 1.0 1.8 4.0 895 800 A 59 ILE H A 60 LEU H 1.0 1.8 3.5 896 801 A 62 GLU H A 61 ASP HA 1.0 1.8 5.0 897 802 A 61 ASP HBx A 62 GLU H 1.0 1.8 4.0 898 803 A 61 ASP HBy A 62 GLU H 1.0 1.8 4.0 899 804 A 61 ASP H A 62 GLU HBy 1.0 1.8 5.0 900 805 A 62 GLU HBy A 63 LEU HDx% 1.0 1.8 6.0 901 806 A 62 GLU HBy A 63 LEU H 1.0 1.8 4.0 902 807 A 62 GLU HBx A 63 LEU HDx% 1.0 1.8 5.0 903 808 A 62 GLU HBx A 63 LEU H 1.0 1.8 3.5 904 809 A 62 GLU H A 63 LEU H 1.0 1.8 3.5 905 810 A 65 LYS H A 64 ALA HA 1.0 1.8 5.0 906 811 A 64 ALA HB% A 65 LYS H 1.0 1.8 5.0 907 812 A 64 ALA H A 65 LYS H 1.0 1.8 3.5 908 813 A 66 GLU HA A 65 LYS HA 1.0 1.8 5.0 909 814 A 66 GLU H A 65 LYS H 1.0 1.8 3.5 910 815 A 66 GLU HA A 67 TYR HA 1.0 1.8 6.0 911 816 A 66 GLU HA A 67 TYR HD% 1.0 1.8 6.0 912 817 A 67 TYR HD% A 66 GLU HBy 1.0 1.8 6.0 913 818 A 67 TYR HE% A 66 GLU HBy 1.0 1.8 6.0 914 819 A 67 TYR H A 66 GLU HBy 1.0 1.8 4.0 915 820 A 66 GLU HBx A 67 TYR HD% 1.0 1.8 5.0 916 821 A 66 GLU HBx A 67 TYR HE% 1.0 1.8 4.0 917 822 A 66 GLU HBx A 67 TYR H 1.0 1.8 4.0 918 823 A 66 GLU HGy A 67 TYR HD% 1.0 1.8 6.0 919 824 A 66 GLU HGy A 67 TYR H 1.0 1.8 5.0 920 825 A 66 GLU HGx A 67 TYR HD% 1.0 1.8 6.0 921 826 A 66 GLU HGx A 67 TYR HE% 1.0 1.8 6.0 922 827 A 66 GLU HGx A 67 TYR H 1.0 1.8 5.0 923 828 A 67 TYR HBy A 68 ASP H 1.0 1.8 6.0 924 829 A 67 TYR H A 68 ASP H 1.0 1.8 3.5 925 830 A 68 ASP HA A 69 GLY H 1.0 1.8 3.0 926 831 A 68 ASP HBy A 69 GLY H 1.0 1.8 5.0 927 832 A 68 ASP HBx A 69 GLY H 1.0 1.8 6.0 928 833 A 68 ASP H A 69 GLY H 1.0 1.8 6.0 929 834 A 70 GLN H A 69 GLY HAx 1.0 1.8 4.0 930 835 A 70 GLN H A 69 GLY HAy 1.0 1.8 5.0 931 836 A 70 GLN H A 69 GLY H 1.0 1.8 4.0 932 837 A 71 ILE H A 70 GLN HA 1.0 1.8 4.0 933 838 A 71 ILE H A 70 GLN HG3 1.0 1.8 4.0 934 839 A 71 ILE HG2% A 70 GLN H 1.0 1.8 6.0 935 840 A 71 ILE H A 70 GLN H 1.0 1.8 3.0 936 841 A 71 ILE HA A 72 VAL HGy% 1.0 1.8 6.0 937 842 A 71 ILE HA A 72 VAL H 1.0 1.8 3.0 938 843 A 71 ILE HB A 72 VAL H 1.0 1.8 3.5 939 844 A 73 ILE HB A 72 VAL HA 1.0 1.8 6.0 940 845 A 73 ILE HG1x A 72 VAL HA 1.0 1.8 5.0 941 846 A 73 ILE H A 72 VAL HA 1.0 1.8 3.0 942 847 A 73 ILE H A 72 VAL HGx% 1.0 1.8 4.0 943 848 A 73 ILE HA A 74 TYR H 1.0 1.8 3.0 944 849 A 73 ILE HG2% A 74 TYR HA 1.0 1.8 6.0 945 850 A 73 ILE HG2% A 74 TYR H 1.0 1.8 4.0 946 851 A 74 TYR HBy A 75 LYS H 1.0 1.8 3.5 947 852 A 74 TYR HBx A 75 LYS H 1.0 1.8 4.0 948 853 A 74 TYR HD% A 75 LYS H 1.0 1.8 6.0 949 854 A 74 TYR H A 75 LYS H 1.0 1.8 5.0 950 855 A 75 LYS HA A 76 VAL H 1.0 1.8 3.5 951 856 A 76 VAL H A 75 LYS HBy 1.0 1.8 5.0 952 857 A 76 VAL H A 75 LYS H 1.0 1.8 5.0 953 858 A 76 VAL HA A 77 ASP H 1.0 1.8 3.0 954 859 A 77 ASP H A 76 VAL HB 1.0 1.8 5.0 955 860 A 76 VAL HGx% A 77 ASP HA 1.0 1.8 6.0 956 861 A 76 VAL HGx% A 77 ASP H 1.0 1.8 6.0 957 862 A 76 VAL HGy% A 77 ASP H 1.0 1.8 6.0 958 863 A 78 THR HG2% A 77 ASP HA 1.0 1.8 6.0 959 864 A 77 ASP HBy A 78 THR H 1.0 1.8 5.0 960 865 A 77 ASP HBx A 78 THR H 1.0 1.8 5.0 961 866 A 78 THR HA A 79 GLU H 1.0 1.8 4.0 962 867 A 78 THR H A 79 GLU H 1.0 1.8 4.0 963 868 A 79 GLU HA A 80 LYS H 1.0 1.8 4.0 964 869 A 79 GLU H A 80 LYS HBx 1.0 1.8 6.0 965 870 A 79 GLU H A 80 LYS H 1.0 1.8 3.0 966 871 A 80 LYS HBx A 81 GLU H 1.0 1.8 4.0 967 872 A 80 LYS H A 81 GLU H 1.0 1.8 3.0 968 873 A 81 GLU HA A 82 GLN H 1.0 1.8 3.0 969 874 A 81 GLU HBx A 82 GLN H 1.0 1.8 5.0 970 875 A 81 GLU H A 82 GLN H 1.0 1.8 5.0 971 876 A 82 GLN H A 83 GLU H 1.0 1.8 4.0 972 877 A 83 GLU HGy A 84 LEU H 1.0 1.8 5.0 973 878 A 83 GLU HGx A 84 LEU H 1.0 1.8 5.0 974 879 A 83 GLU H A 84 LEU H 1.0 1.8 4.0 975 880 A 84 LEU HA A 85 ALA H 1.0 1.8 4.0 976 881 A 84 LEU HBx A 85 ALA H 1.0 1.8 4.0 977 882 A 84 LEU H A 85 ALA HB% 1.0 1.8 6.0 978 883 A 84 LEU H A 85 ALA H 1.0 1.8 3.5 979 884 A 85 ALA H A 86 GLY H 1.0 1.8 3.5 980 885 A 87 ALA H A 86 GLY H 1.0 1.8 3.5 981 886 A 88 PHE HD% A 87 ALA HA 1.0 1.8 6.0 982 887 A 87 ALA HB% A 88 PHE HA 1.0 1.8 6.0 983 888 A 87 ALA HB% A 88 PHE HD% 1.0 1.8 5.0 984 889 A 87 ALA HB% A 88 PHE H 1.0 1.8 6.0 985 890 A 87 ALA H A 88 PHE HD% 1.0 1.8 6.0 986 891 A 87 ALA H A 88 PHE H 1.0 1.8 3.5 987 892 A 88 PHE HA A 89 GLY H 1.0 1.8 4.0 988 893 A 88 PHE HBy A 89 GLY H 1.0 1.8 5.0 989 894 A 88 PHE HD% A 89 GLY H 1.0 1.8 6.0 990 895 A 88 PHE H A 89 GLY H 1.0 1.8 3.0 991 896 A 90 ILE HG1y A 89 GLY H 1.0 1.8 6.0 992 897 A 90 ILE HA A 91 ARG H 1.0 1.8 3.5 993 898 A 90 ILE HG2% A 91 ARG HA 1.0 1.8 6.0 994 899 A 91 ARG HA A 92 SER H 1.0 1.8 4.0 995 900 A 91 ARG HBy A 92 SER HA 1.0 1.8 5.0 996 901 A 91 ARG HBy A 92 SER H 1.0 1.8 5.0 997 902 A 91 ARG HBx A 92 SER H 1.0 1.8 4.0 998 903 A 91 ARG H A 92 SER H 1.0 1.8 5.0 999 904 A 93 ILE H A 92 SER HA 1.0 1.8 3.5 1000 905 A 93 ILE H A 92 SER H 1.0 1.8 6.0 1001 906 A 93 ILE HA A 94 PRO HA 1.0 1.8 3.5 1002 907 A 93 ILE HA A 94 PRO HBx 1.0 1.8 6.0 1003 908 A 93 ILE HA A 94 PRO HBy 1.0 1.8 6.0 1004 909 A 93 ILE HB A 94 PRO HA 1.0 1.8 3.5 1005 910 A 93 ILE HB A 94 PRO HBx 1.0 1.8 6.0 1006 911 A 93 ILE HD1% A 94 PRO HA 1.0 1.8 6.0 1007 912 A 93 ILE HG1y A 94 PRO HA 1.0 1.8 6.0 1008 913 A 93 ILE HG1x A 94 PRO HA 1.0 1.8 6.0 1009 914 A 93 ILE HG2% A 94 PRO HA 1.0 1.8 5.0 1010 915 A 93 ILE HG2% A 94 PRO HBx 1.0 1.8 6.0 1011 916 A 94 PRO HA A 95 SER H 1.0 1.8 3.0 1012 917 A 94 PRO HBx A 95 SER H 1.0 1.8 5.0 1013 918 A 96 ILE HD1% A 95 SER HA 1.0 1.8 6.0 1014 919 A 96 ILE HG1y A 95 SER HA 1.0 1.8 6.0 1015 920 A 96 ILE HG1x A 95 SER HA 1.0 1.8 6.0 1016 921 A 96 ILE H A 95 SER HA 1.0 1.8 3.0 1017 922 A 96 ILE H A 95 SER HBy 1.0 1.8 5.0 1018 923 A 96 ILE H A 95 SER HBx 1.0 1.8 6.0 1019 924 A 96 ILE H A 95 SER H 1.0 1.8 5.0 1020 925 A 96 ILE HA A 97 LEU HBx 1.0 1.8 6.0 1021 926 A 96 ILE HA A 97 LEU H 1.0 1.8 3.0 1022 927 A 96 ILE HG2% A 97 LEU HBx 1.0 1.8 6.0 1023 928 A 96 ILE HG2% A 97 LEU H 1.0 1.8 5.0 1024 929 A 97 LEU HA A 98 PHE HA 1.0 1.8 6.0 1025 930 A 97 LEU HA A 98 PHE HBy 1.0 1.8 6.0 1026 931 A 97 LEU HA A 98 PHE HD% 1.0 1.8 6.0 1027 932 A 97 LEU HA A 98 PHE H 1.0 1.8 3.0 1028 933 A 97 LEU HBx A 98 PHE H 1.0 1.8 5.0 1029 934 A 97 LEU HDx% A 98 PHE H 1.0 1.8 5.0 1030 935 A 97 LEU HG A 98 PHE HA 1.0 1.8 5.0 1031 936 A 97 LEU HG A 98 PHE H 1.0 1.8 4.0 1032 937 A 98 PHE HA A 99 ILE HB 1.0 1.8 6.0 1033 938 A 98 PHE HA A 99 ILE HD1% 1.0 1.8 6.0 1034 939 A 98 PHE HA A 99 ILE H 1.0 1.8 3.0 1035 940 A 99 ILE HA A 100 PRO HDy 1.0 1.8 5.0 1036 941 A 99 ILE HA A 100 PRO HDx 1.0 1.8 5.0 1037 942 A 99 ILE HG2% A 100 PRO HDy 1.0 1.8 6.0 1038 943 A 99 ILE HG2% A 100 PRO HDx 1.0 1.8 6.0 1039 944 A 100 PRO HA A 101 MET H 1.0 1.8 3.0 1040 945 A 101 MET H A 100 PRO HBy 1.0 1.8 3.5 1041 946 A 101 MET H A 100 PRO HBx 1.0 1.8 4.0 1042 947 A 101 MET HA A 102 GLU H 1.0 1.8 4.0 1043 948 A 102 GLU H A 101 MET HBy 1.0 1.8 3.5 1044 949 A 101 MET HGy A 102 GLU H 1.0 1.8 5.0 1045 950 A 101 MET H A 102 GLU H 1.0 1.8 3.5 1046 951 A 102 GLU HA A 103 GLY H 1.0 1.8 3.0 1047 952 A 102 GLU HBx A 103 GLY H 1.0 1.8 5.0 1048 953 A 102 GLU H A 103 GLY H 1.0 1.8 5.0 1049 954 A 104 LYS H A 103 GLY HAx 1.0 1.8 3.0 1050 955 A 104 LYS H A 103 GLY HAy 1.0 1.8 3.0 1051 956 A 104 LYS H A 103 GLY H 1.0 1.8 5.0 1052 957 A 105 PRO HDy A 104 LYS HA 1.0 1.8 3.5 1053 958 A 105 PRO HDx A 104 LYS HA 1.0 1.8 3.5 1054 959 A 105 PRO HGy A 104 LYS HA 1.0 1.8 6.0 1055 960 A 105 PRO HGx A 104 LYS HA 1.0 1.8 6.0 1056 961 A 105 PRO HDx A 104 LYS HB3 1.0 1.8 3.5 1057 962 A 105 PRO HDy A 104 LYS H 1.0 1.8 6.0 1058 963 A 105 PRO HDx A 104 LYS H 1.0 1.8 5.0 1059 964 A 105 PRO HA A 106 GLU HBx 1.0 1.8 6.0 1060 965 A 106 GLU HA A 107 MET H 1.0 1.8 3.0 1061 966 A 107 MET H A 106 GLU HBy 1.0 1.8 3.5 1062 967 A 106 GLU HBx A 107 MET H 1.0 1.8 4.0 1063 968 A 106 GLU H A 107 MET H 1.0 1.8 6.0 1064 969 A 107 MET HA A 108 ALA HA 1.0 1.8 6.0 1065 970 A 107 MET HA A 108 ALA HB% 1.0 1.8 6.0 1066 971 A 107 MET H A 108 ALA H 1.0 1.8 6.0 1067 972 A 109 GLN H A 108 ALA HA 1.0 1.8 3.0 1068 973 A 109 GLN HA A 108 ALA HB% 1.0 1.8 6.0 1069 974 A 109 GLN H A 108 ALA HB% 1.0 1.8 4.0 1070 975 A 109 GLN H A 108 ALA H 1.0 1.8 6.0 1071 976 A 109 GLN HA A 110 GLY H 1.0 1.8 3.0 1072 977 A 109 GLN HBy A 110 GLY H 1.0 1.8 4.0 1073 978 A 110 GLY H A 109 GLN HBx 1.0 1.8 4.0 1074 979 A 109 GLN H A 110 GLY H 1.0 1.8 5.0 1075 980 A 110 GLY HAx A 111 ALA HA 1.0 1.8 6.0 1076 981 A 111 ALA HB% A 110 GLY HAx 1.0 1.8 6.0 1077 982 A 111 ALA H A 110 GLY HAx 1.0 1.8 3.0 1078 983 A 111 ALA HB% A 110 GLY HAy 1.0 1.8 6.0 1079 984 A 111 ALA H A 110 GLY HAy 1.0 1.8 3.0 1080 985 A 111 ALA H A 110 GLY H 1.0 1.8 5.0 1081 986 A 112 MET H A 111 ALA HA 1.0 1.8 3.0 1082 987 A 111 ALA HB% A 112 MET H 1.0 1.8 4.0 1083 988 A 111 ALA H A 112 MET H 1.0 1.8 5.0 1084 989 A 112 MET HA A 113 PRO HDy 1.0 1.8 3.5 1085 990 A 112 MET HA A 113 PRO HDx 1.0 1.8 3.0 1086 991 A 112 MET HA A 113 PRO HGx 1.0 1.8 5.0 1087 992 A 112 MET HBy A 113 PRO HDy 1.0 1.8 5.0 1088 993 A 112 MET HBx A 113 PRO HDy 1.0 1.8 5.0 1089 994 A 112 MET H A 113 PRO HDx 1.0 1.8 5.0 1090 995 A 113 PRO HA A 114 LYS H 1.0 1.8 3.0 1091 996 A 113 PRO HBx A 114 LYS H 1.0 1.8 4.0 1092 997 A 114 LYS HBy A 115 ALA H 1.0 1.8 4.0 1093 998 A 114 LYS H A 115 ALA HB% 1.0 1.8 6.0 1094 999 A 114 LYS H A 115 ALA H 1.0 1.8 5.0 1095 1000 A 116 SER H A 115 ALA HA 1.0 1.8 4.0 1096 1001 A 115 ALA HB% A 116 SER HA 1.0 1.8 6.0 1097 1002 A 115 ALA HB% A 116 SER H 1.0 1.8 5.0 1098 1003 A 115 ALA H A 116 SER H 1.0 1.8 4.0 1099 1004 A 117 PHE H A 116 SER HA 1.0 1.8 5.0 1100 1005 A 117 PHE H A 116 SER HBx 1.0 1.8 4.0 1101 1006 A 116 SER H A 117 PHE HBx 1.0 1.8 6.0 1102 1007 A 116 SER H A 117 PHE HD% 1.0 1.8 6.0 1103 1008 A 116 SER H A 117 PHE H 1.0 1.8 3.0 1104 1009 A 117 PHE HA A 118 LYS HA 1.0 1.8 6.0 1105 1010 A 117 PHE HA A 118 LYS H 1.0 1.8 4.0 1106 1011 A 117 PHE HBy A 118 LYS HA 1.0 1.8 6.0 1107 1012 A 117 PHE HBy A 118 LYS H 1.0 1.8 4.0 1108 1013 A 117 PHE HBx A 118 LYS H 1.0 1.8 4.0 1109 1014 A 117 PHE H A 118 LYS H 1.0 1.8 3.5 1110 1015 A 118 LYS H A 119 LYS H 1.0 1.8 3.5 1111 1016 A 120 ALA H A 119 LYS HGy 1.0 1.8 5.0 1112 1017 A 119 LYS HGx A 120 ALA H 1.0 1.8 5.0 1113 1018 A 120 ALA H A 119 LYS H 1.0 1.8 3.5 1114 1019 A 121 ILE H A 120 ALA HA 1.0 1.8 5.0 1115 1020 A 120 ALA HB% A 121 ILE HA 1.0 1.8 6.0 1116 1021 A 120 ALA HB% A 121 ILE HG1y 1.0 1.8 6.0 1117 1022 A 120 ALA HB% A 121 ILE H 1.0 1.8 4.0 1118 1023 A 120 ALA H A 121 ILE H 1.0 1.8 3.5 1119 1024 A 121 ILE HA A 122 ASP H 1.0 1.8 6.0 1120 1025 A 121 ILE HB A 122 ASP H 1.0 1.8 3.5 1121 1026 A 121 ILE HD1% A 122 ASP H 1.0 1.8 6.0 1122 1027 A 121 ILE HG2% A 122 ASP HA 1.0 1.8 6.0 1123 1028 A 121 ILE H A 122 ASP H 1.0 1.8 4.0 1124 1029 A 123 GLU H A 122 ASP HBy 1.0 1.8 4.0 1125 1030 A 122 ASP HBx A 123 GLU H 1.0 1.8 4.0 1126 1031 A 122 ASP H A 123 GLU H 1.0 1.8 4.0 1127 1032 A 123 GLU HA A 124 PHE H 1.0 1.8 5.0 1128 1033 A 123 GLU H A 124 PHE HBx 1.0 1.8 6.0 1129 1034 A 123 GLU H A 124 PHE H 1.0 1.8 3.5 1130 1035 A 124 PHE HA A 125 LEU H 1.0 1.8 6.0 1131 1036 A 124 PHE HBy A 125 LEU H 1.0 1.8 5.0 1132 1037 A 124 PHE HD% A 125 LEU HDx% 1.0 1.8 6.0 1133 1038 A 124 PHE HD% A 125 LEU H 1.0 1.8 6.0 1134 1039 A 124 PHE HE% A 125 LEU HDx% 1.0 1.8 6.0 1135 1040 A 124 PHE H A 125 LEU HBy 1.0 1.8 6.0 1136 1041 A 124 PHE H A 125 LEU HDx% 1.0 1.8 6.0 1137 1042 A 124 PHE H A 125 LEU H 1.0 1.8 3.5 1138 1043 A 125 LEU HA A 126 LEU H 1.0 1.8 5.0 1139 1044 A 125 LEU HBy A 126 LEU H 1.0 1.8 4.0 1140 1045 A 125 LEU HBx A 126 LEU H 1.0 1.8 4.0 1141 1046 A 125 LEU HDy% A 126 LEU H 1.0 1.8 6.0 1142 1047 A 125 LEU H A 126 LEU H 1.0 1.8 4.0 1143 1048 A 126 LEU HA A 127 LYS H 1.0 1.8 4.0 1144 1049 A 126 LEU HBx A 127 LYS H 1.0 1.8 5.0 1145 1050 A 126 LEU HBy A 127 LYS H 1.0 1.8 3.5 1146 1051 A 126 LEU HDx% A 127 LYS H 1.0 1.8 6.0 1147 1052 A 126 LEU HDy% A 127 LYS H 1.0 1.8 6.0 1148 1053 A 126 LEU HG A 127 LYS H 1.0 1.8 5.0 1149 1054 A 126 LEU H A 127 LYS H 1.0 1.8 3.5 1150 1055 A 127 LYS HA A 128 LYS H 1.0 1.8 3.0 1151 1056 A 127 LYS H A 128 LYS H 1.0 1.8 4.0 1152 1057 A 129 GLU H A 128 LYS HA 1.0 1.8 3.0 1153 1058 A 129 GLU HA A 130 GLY H 1.0 1.8 3.5 1154 1059 A 130 GLY H A 129 GLU HBx 1.0 1.8 6.0 1155 1060 A 8 ASN HA A 7 GLY HA2 1.0 1.8 5.0 1156 1060 A 8 ASN HA A 7 GLY HA3 1.0 1.8 5.0 1157 1061 A 8 ASN H A 7 GLY HA2 1.0 1.8 4.0 1158 1061 A 8 ASN H A 7 GLY HA3 1.0 1.8 4.0 1159 1062 A 8 ASN HA A 9 GLY HA2 1.0 1.8 6.0 1160 1062 A 8 ASN HA A 9 GLY HA3 1.0 1.8 6.0 1161 1063 A 8 ASN HBy A 9 GLY HA2 1.0 1.8 6.0 1162 1063 A 8 ASN HBy A 9 GLY HA3 1.0 1.8 6.0 1163 1064 A 8 ASN HBx A 9 GLY HA2 1.0 1.8 6.0 1164 1064 A 8 ASN HBx A 9 GLY HA3 1.0 1.8 6.0 1165 1065 A 10 LYS HBx A 9 GLY HA2 1.0 1.8 5.0 1166 1065 A 10 LYS HBx A 9 GLY HA3 1.0 1.8 5.0 1167 1066 A 9 GLY HA2 A 10 LYS HG2 1.0 1.8 6.0 1168 1066 A 9 GLY HA3 A 10 LYS HG2 1.0 1.8 6.0 1169 1066 A 10 LYS HG3 A 9 GLY HA2 1.0 1.8 6.0 1170 1066 A 10 LYS HG3 A 9 GLY HA3 1.0 1.8 6.0 1171 1067 A 10 LYS H A 9 GLY HA2 1.0 1.8 3.5 1172 1067 A 10 LYS H A 9 GLY HA3 1.0 1.8 3.5 1173 1068 A 12 ILE HG2% A 13 HIS HB2 1.0 1.8 6.0 1174 1068 A 12 ILE HG2% A 13 HIS HB3 1.0 1.8 6.0 1175 1069 A 14 LEU H A 13 HIS HB2 1.0 1.8 4.0 1176 1069 A 14 LEU H A 13 HIS HB3 1.0 1.8 4.0 1177 1070 A 21 ALA HB% A 22 LYS HE2 1.0 1.8 6.0 1178 1070 A 21 ALA HB% A 22 LYS HE3 1.0 1.8 6.0 1179 1071 A 23 VAL HGy% A 22 LYS HG2 1.0 1.8 5.0 1180 1071 A 23 VAL HGy% A 22 LYS HG3 1.0 1.8 5.0 1181 1072 A 28 LYS H A 27 GLU HB2 1.0 1.8 3.5 1182 1072 A 28 LYS H A 27 GLU HB3 1.0 1.8 3.5 1183 1073 A 29 ASN HA A 28 LYS HB3 1.0 1.8 6.0 1184 1073 A 28 LYS HB2 A 29 ASN HA 1.0 1.8 6.0 1185 1074 A 29 ASN HD21 A 28 LYS HB3 1.0 1.8 4.0 1186 1074 A 29 ASN HD21 A 28 LYS HB2 1.0 1.8 4.0 1187 1075 A 29 ASN HD22 A 28 LYS HB3 1.0 1.8 5.0 1188 1075 A 29 ASN HD22 A 28 LYS HB2 1.0 1.8 5.0 1189 1076 A 29 ASN H A 28 LYS HB3 1.0 1.8 4.0 1190 1076 A 29 ASN H A 28 LYS HB2 1.0 1.8 4.0 1191 1077 A 29 ASN HD21 A 28 LYS HD2 1.0 1.8 4.0 1192 1077 A 29 ASN HD21 A 28 LYS HD3 1.0 1.8 4.0 1193 1078 A 30 PRO HDy A 31 GLU HG2 1.0 1.8 6.0 1194 1078 A 30 PRO HDy A 31 GLU HG3 1.0 1.8 6.0 1195 1079 A 33 TRP H A 32 GLU HG2 1.0 1.8 5.0 1196 1079 A 33 TRP H A 32 GLU HG3 1.0 1.8 5.0 1197 1080 A 35 TYR H A 34 LYS HB2 1.0 1.8 4.0 1198 1080 A 35 TYR H A 34 LYS HB3 1.0 1.8 4.0 1199 1081 A 38 ASP HBy A 39 LYS HG2 1.0 1.8 6.0 1200 1081 A 38 ASP HBy A 39 LYS HG3 1.0 1.8 6.0 1201 1082 A 39 LYS HA A 40 PRO HGy 1.0 1.8 5.0 1202 1082 A 39 LYS HA A 40 PRO HGx 1.0 1.8 5.0 1203 1083 A 40 PRO HDy A 39 LYS HG2 1.0 1.8 4.0 1204 1083 A 40 PRO HDy A 39 LYS HG3 1.0 1.8 4.0 1205 1084 A 47 ALA HA A 48 ASP HB2 1.0 1.8 6.0 1206 1084 A 48 ASP HB3 A 47 ALA HA 1.0 1.8 6.0 1207 1085 A 47 ALA HB% A 48 ASP HB2 1.0 1.8 6.0 1208 1085 A 47 ALA HB% A 48 ASP HB3 1.0 1.8 6.0 1209 1086 A 49 TRP HA A 48 ASP HB2 1.0 1.8 6.0 1210 1086 A 49 TRP HA A 48 ASP HB3 1.0 1.8 6.0 1211 1087 A 49 TRP H A 48 ASP HB2 1.0 1.8 4.0 1212 1087 A 49 TRP H A 48 ASP HB3 1.0 1.8 4.0 1213 1088 A 57 ALA HB% A 58 PRO HG2 1.0 1.8 5.0 1214 1088 A 57 ALA HB% A 58 PRO HG3 1.0 1.8 5.0 1215 1089 A 57 ALA H A 58 PRO HG2 1.0 1.8 5.0 1216 1089 A 57 ALA H A 58 PRO HG3 1.0 1.8 5.0 1217 1090 A 64 ALA HB% A 65 LYS HB2 1.0 1.8 6.0 1218 1090 A 64 ALA HB% A 65 LYS HB3 1.0 1.8 6.0 1219 1091 A 66 GLU H A 65 LYS HD2 1.0 1.8 3.5 1220 1091 A 66 GLU H A 65 LYS HD3 1.0 1.8 3.5 1221 1092 A 66 GLU H A 65 LYS HG2 1.0 1.8 5.0 1222 1092 A 66 GLU H A 65 LYS HG3 1.0 1.8 5.0 1223 1093 A 69 GLY HAx A 70 GLN HG3 1.0 1.8 6.0 1224 1093 A 70 GLN HG2 A 69 GLY HAx 1.0 1.8 6.0 1225 1094 A 69 GLY HAy A 70 GLN HG3 1.0 1.8 6.0 1226 1094 A 70 GLN HG2 A 69 GLY HAy 1.0 1.8 6.0 1227 1095 A 69 GLY H A 70 GLN HG3 1.0 1.8 6.0 1228 1095 A 70 GLN HG2 A 69 GLY H 1.0 1.8 6.0 1229 1096 A 71 ILE HD1% A 70 GLN HG3 1.0 1.8 6.0 1230 1096 A 71 ILE HD1% A 70 GLN HG2 1.0 1.8 6.0 1231 1097 A 70 GLN HG2 A 71 ILE HG13 1.0 1.8 6.0 1232 1097 A 70 GLN HG3 A 71 ILE HG13 1.0 1.8 6.0 1233 1097 A 71 ILE HG12 A 70 GLN HG3 1.0 1.8 6.0 1234 1097 A 70 GLN HG2 A 71 ILE HG12 1.0 1.8 6.0 1235 1098 A 71 ILE HG2% A 70 GLN HG3 1.0 1.8 6.0 1236 1098 A 71 ILE HG2% A 70 GLN HG2 1.0 1.8 6.0 1237 1099 A 70 GLN H A 71 ILE HG13 1.0 1.8 5.0 1238 1099 A 70 GLN H A 71 ILE HG12 1.0 1.8 5.0 1239 1100 A 71 ILE H A 72 VAL HGy% 1.0 1.8 5.0 1240 1100 A 71 ILE H A 72 VAL HGx% 1.0 1.8 5.0 1241 1101 A 74 TYR H A 75 LYS HG3 1.0 1.8 6.0 1242 1101 A 74 TYR H A 75 LYS HG2 1.0 1.8 6.0 1243 1102 A 80 LYS H A 79 GLU HB2 1.0 1.8 3.5 1244 1102 A 80 LYS H A 79 GLU HB3 1.0 1.8 3.5 1245 1103 A 83 GLU HBy A 84 LEU HDx% 1.0 1.8 6.0 1246 1103 A 83 GLU HBx A 84 LEU HDx% 1.0 1.8 6.0 1247 1103 A 84 LEU HDy% A 83 GLU HBy 1.0 1.8 6.0 1248 1103 A 83 GLU HBx A 84 LEU HDy% 1.0 1.8 6.0 1249 1104 A 84 LEU H A 83 GLU HBy 1.0 1.8 3.5 1250 1104 A 84 LEU H A 83 GLU HBx 1.0 1.8 3.5 1251 1105 A 85 ALA HB% A 84 LEU HDx% 1.0 1.8 6.0 1252 1105 A 85 ALA HB% A 84 LEU HDy% 1.0 1.8 6.0 1253 1106 A 85 ALA H A 84 LEU HDx% 1.0 1.8 6.0 1254 1106 A 85 ALA H A 84 LEU HDy% 1.0 1.8 6.0 1255 1107 A 85 ALA HB% A 86 GLY HA2 1.0 1.8 6.0 1256 1107 A 85 ALA HB% A 86 GLY HA3 1.0 1.8 6.0 1257 1108 A 90 ILE H A 89 GLY HA2 1.0 1.8 3.5 1258 1108 A 90 ILE H A 89 GLY HA3 1.0 1.8 3.5 1259 1109 A 90 ILE HA A 91 ARG HG2 1.0 1.8 5.0 1260 1109 A 90 ILE HA A 91 ARG HG3 1.0 1.8 5.0 1261 1110 A 92 SER H A 91 ARG HD2 1.0 1.8 5.0 1262 1110 A 91 ARG HD3 A 92 SER H 1.0 1.8 5.0 1263 1111 A 93 ILE H A 92 SER HB2 1.0 1.8 3.5 1264 1111 A 93 ILE H A 92 SER HB3 1.0 1.8 3.5 1265 1112 A 103 GLY H A 102 GLU HG2 1.0 1.8 4.0 1266 1112 A 102 GLU HG3 A 103 GLY H 1.0 1.8 4.0 1267 1113 A 105 PRO HDx A 104 LYS HB3 1.0 1.8 4.0 1268 1113 A 105 PRO HDx A 104 LYS HB2 1.0 1.8 4.0 1269 1114 A 105 PRO HDy A 104 LYS HG2 1.0 1.8 6.0 1270 1114 A 105 PRO HDy A 104 LYS HG3 1.0 1.8 6.0 1271 1115 A 105 PRO HDx A 104 LYS HG2 1.0 1.8 5.0 1272 1115 A 105 PRO HDx A 104 LYS HG3 1.0 1.8 5.0 1273 1116 A 108 ALA HA A 109 GLN HGx 1.0 1.8 5.0 1274 1116 A 109 GLN HGy A 108 ALA HA 1.0 1.8 5.0 1275 1117 A 110 GLY H A 109 GLN HGx 1.0 1.8 5.0 1276 1117 A 109 GLN HGy A 110 GLY H 1.0 1.8 5.0 1277 1118 A 111 ALA HA A 112 MET HG3 1.0 1.8 5.0 1278 1118 A 112 MET HG2 A 111 ALA HA 1.0 1.8 5.0 1279 1119 A 120 ALA HB% A 119 LYS HB2 1.0 1.8 6.0 1280 1119 A 120 ALA HB% A 119 LYS HB3 1.0 1.8 6.0 1281 1120 A 120 ALA H A 119 LYS HB2 1.0 1.8 3.5 1282 1120 A 120 ALA H A 119 LYS HB3 1.0 1.8 3.5 1283 1121 A 120 ALA H A 119 LYS HD3 1.0 1.8 5.0 1284 1121 A 120 ALA H A 119 LYS HD2 1.0 1.8 5.0 1285 1122 A 124 PHE H A 123 GLU HB2 1.0 1.8 4.0 1286 1122 A 124 PHE H A 123 GLU HB3 1.0 1.8 4.0 1287 1123 A 8 ASN HA A 10 LYS H 1.0 1.8 5.0 1288 1124 A 11 VAL HGx% A 13 HIS HD2 1.0 1.8 6.0 1289 1125 A 11 VAL HGx% A 13 HIS H 1.0 1.8 6.0 1290 1126 A 11 VAL HGy% A 13 HIS HD2 1.0 1.8 6.0 1291 1127 A 11 VAL HGy% A 13 HIS H 1.0 1.8 6.0 1292 1128 A 12 ILE HG2% A 14 LEU HDx% 1.0 1.8 6.0 1293 1129 A 12 ILE HG2% A 14 LEU HDy% 1.0 1.8 6.0 1294 1130 A 14 LEU HA A 18 GLU HBy 1.0 1.8 5.0 1295 1131 A 14 LEU HA A 18 GLU HBx 1.0 1.8 5.0 1296 1132 A 14 LEU HA A 18 GLU HGx 1.0 1.8 6.0 1297 1133 A 14 LEU HA A 18 GLU HGy 1.0 1.8 6.0 1298 1134 A 14 LEU HA A 18 GLU H 1.0 1.8 6.0 1299 1135 A 14 LEU HBx A 18 GLU H 1.0 1.8 6.0 1300 1136 A 14 LEU HDx% A 18 GLU HA 1.0 1.8 6.0 1301 1137 A 14 LEU HDx% A 18 GLU HBy 1.0 1.8 5.0 1302 1138 A 14 LEU HDx% A 18 GLU HBx 1.0 1.8 5.0 1303 1139 A 14 LEU HDx% A 18 GLU HGx 1.0 1.8 6.0 1304 1140 A 14 LEU HDx% A 18 GLU HGy 1.0 1.8 6.0 1305 1141 A 14 LEU HDx% A 18 GLU H 1.0 1.8 6.0 1306 1142 A 14 LEU HDy% A 18 GLU HBy 1.0 1.8 6.0 1307 1143 A 14 LEU HBx A 19 PHE H 1.0 1.8 6.0 1308 1144 A 14 LEU HDx% A 19 PHE HA 1.0 1.8 5.0 1309 1145 A 14 LEU HDx% A 19 PHE HBy 1.0 1.8 6.0 1310 1146 A 14 LEU HDx% A 19 PHE HD% 1.0 1.8 5.0 1311 1147 A 14 LEU HDx% A 19 PHE H 1.0 1.8 5.0 1312 1148 A 14 LEU HDy% A 19 PHE HBy 1.0 1.8 6.0 1313 1149 A 14 LEU HDy% A 19 PHE HBx 1.0 1.8 6.0 1314 1150 A 14 LEU HDy% A 19 PHE HD% 1.0 1.8 6.0 1315 1151 A 14 LEU HDy% A 19 PHE HE% 1.0 1.8 6.0 1316 1152 A 14 LEU HDy% A 19 PHE H 1.0 1.8 6.0 1317 1153 A 17 ALA HB% A 15 THR HB 1.0 1.8 6.0 1318 1154 A 17 ALA H A 15 THR HB 1.0 1.8 4.0 1319 1155 A 15 THR HA A 18 GLU H 1.0 1.8 6.0 1320 1156 A 15 THR H A 18 GLU HBy 1.0 1.8 4.0 1321 1157 A 15 THR H A 18 GLU HBx 1.0 1.8 4.0 1322 1158 A 15 THR H A 18 GLU HGx 1.0 1.8 5.0 1323 1159 A 15 THR H A 18 GLU H 1.0 1.8 5.0 1324 1160 A 15 THR H A 19 PHE H 1.0 1.8 6.0 1325 1161 A 18 GLU H A 16 LYS HA 1.0 1.8 5.0 1326 1162 A 16 LYS H A 18 GLU H 1.0 1.8 6.0 1327 1163 A 19 PHE HA A 16 LYS HA 1.0 1.8 6.0 1328 1164 A 19 PHE HBy A 16 LYS HA 1.0 1.8 5.0 1329 1165 A 16 LYS HA A 19 PHE HBx 1.0 1.8 4.0 1330 1166 A 19 PHE HD% A 16 LYS HA 1.0 1.8 6.0 1331 1167 A 19 PHE H A 16 LYS HA 1.0 1.8 5.0 1332 1168 A 16 LYS HBy A 19 PHE H 1.0 1.8 5.0 1333 1169 A 16 LYS H A 19 PHE HBy 1.0 1.8 6.0 1334 1170 A 20 LEU HDx% A 16 LYS HA 1.0 1.8 6.0 1335 1171 A 20 LEU H A 16 LYS HA 1.0 1.8 4.0 1336 1172 A 17 ALA H A 19 PHE HBy 1.0 1.8 6.0 1337 1173 A 17 ALA H A 19 PHE H 1.0 1.8 5.0 1338 1174 A 20 LEU HBy A 17 ALA HA 1.0 1.8 6.0 1339 1175 A 20 LEU HBx A 17 ALA HA 1.0 1.8 5.0 1340 1176 A 20 LEU HDx% A 17 ALA HA 1.0 1.8 5.0 1341 1177 A 20 LEU HDy% A 17 ALA HA 1.0 1.8 6.0 1342 1178 A 20 LEU HG A 17 ALA HA 1.0 1.8 6.0 1343 1179 A 17 ALA H A 20 LEU HDx% 1.0 1.8 6.0 1344 1180 A 17 ALA H A 20 LEU H 1.0 1.8 5.0 1345 1181 A 18 GLU H A 20 LEU H 1.0 1.8 5.0 1346 1182 A 18 GLU HA A 21 ALA HB% 1.0 1.8 4.0 1347 1183 A 18 GLU HBy A 21 ALA HB% 1.0 1.8 6.0 1348 1184 A 18 GLU HGx A 21 ALA HB% 1.0 1.8 6.0 1349 1185 A 18 GLU H A 21 ALA H 1.0 1.8 6.0 1350 1186 A 19 PHE HA A 21 ALA H 1.0 1.8 6.0 1351 1187 A 19 PHE H A 21 ALA H 1.0 1.8 6.0 1352 1188 A 19 PHE HA A 22 LYS H 1.0 1.8 5.0 1353 1189 A 19 PHE HA A 23 VAL HB 1.0 1.8 6.0 1354 1190 A 19 PHE HA A 23 VAL HGx% 1.0 1.8 6.0 1355 1191 A 19 PHE HA A 23 VAL HGy% 1.0 1.8 5.0 1356 1192 A 19 PHE HA A 23 VAL H 1.0 1.8 5.0 1357 1193 A 19 PHE HBy A 23 VAL HGy% 1.0 1.8 6.0 1358 1194 A 19 PHE HD% A 23 VAL HB 1.0 1.8 6.0 1359 1195 A 19 PHE HD% A 23 VAL HGx% 1.0 1.8 6.0 1360 1196 A 19 PHE HD% A 23 VAL HGy% 1.0 1.8 6.0 1361 1197 A 23 VAL HB A 19 PHE HE% 1.0 1.8 6.0 1362 1198 A 23 VAL HGx% A 19 PHE HE% 1.0 1.8 6.0 1363 1199 A 23 VAL HGy% A 19 PHE HE% 1.0 1.8 6.0 1364 1200 A 23 VAL HGx% A 19 PHE HZ 1.0 1.8 5.0 1365 1201 A 19 PHE HA A 24 TYR H 1.0 1.8 6.0 1366 1202 A 19 PHE HD% A 24 TYR HA 1.0 1.8 5.5 1367 1203 A 24 TYR HA A 19 PHE HE% 1.0 1.8 6.0 1368 1204 A 24 TYR HBy A 19 PHE HE% 1.0 1.8 6.0 1369 1205 A 24 TYR HBx A 19 PHE HE% 1.0 1.8 6.0 1370 1206 A 24 TYR HD% A 19 PHE HE% 1.0 1.8 6.0 1371 1207 A 20 LEU H A 23 VAL HGy% 1.0 1.8 6.0 1372 1208 A 20 LEU HA A 25 ASN HA 1.0 1.8 3.5 1373 1209 A 20 LEU HA A 25 ASN HBy 1.0 1.8 6.0 1374 1210 A 20 LEU HBy A 25 ASN HA 1.0 1.8 5.0 1375 1211 A 20 LEU HBy A 25 ASN HD21 1.0 1.8 6.0 1376 1212 A 20 LEU HBx A 25 ASN HA 1.0 1.8 6.0 1377 1213 A 20 LEU HDx% A 25 ASN HA 1.0 1.8 6.0 1378 1214 A 20 LEU HDx% A 25 ASN HD21 1.0 1.8 5.0 1379 1215 A 20 LEU HDx% A 25 ASN HD22 1.0 1.8 6.0 1380 1216 A 20 LEU HDy% A 25 ASN HA 1.0 1.8 4.0 1381 1217 A 20 LEU HDy% A 25 ASN HBy 1.0 1.8 6.0 1382 1218 A 20 LEU HDy% A 25 ASN HBx 1.0 1.8 5.0 1383 1219 A 20 LEU HDy% A 25 ASN H 1.0 1.8 6.0 1384 1220 A 20 LEU HG A 25 ASN HA 1.0 1.8 5.0 1385 1221 A 20 LEU HG A 25 ASN HD21 1.0 1.8 6.0 1386 1222 A 21 ALA H A 23 VAL H 1.0 1.8 5.0 1387 1223 A 24 TYR HD% A 26 PHE HA 1.0 1.8 6.0 1388 1224 A 24 TYR HE% A 26 PHE HA 1.0 1.8 5.0 1389 1225 A 24 TYR HE% A 26 PHE HBy 1.0 1.8 5.0 1390 1226 A 24 TYR HE% A 26 PHE HBx 1.0 1.8 5.0 1391 1227 A 24 TYR HD% A 29 ASN HBx 1.0 1.8 6.0 1392 1228 A 24 TYR HD% A 29 ASN HBy 1.0 1.8 6.0 1393 1229 A 24 TYR HE% A 29 ASN HA 1.0 1.8 6.0 1394 1230 A 24 TYR HE% A 29 ASN HBx 1.0 1.8 5.0 1395 1231 A 24 TYR HE% A 29 ASN HBy 1.0 1.8 4.0 1396 1232 A 25 ASN HA A 27 GLU H 1.0 1.8 5.0 1397 1233 A 25 ASN HBx A 27 GLU H 1.0 1.8 6.0 1398 1234 A 25 ASN HD21 A 27 GLU HA 1.0 1.8 6.0 1399 1235 A 25 ASN HD21 A 27 GLU H 1.0 1.8 5.0 1400 1236 A 25 ASN HD22 A 27 GLU H 1.0 1.8 4.0 1401 1237 A 25 ASN HBy A 28 LYS H 1.0 1.8 6.0 1402 1238 A 25 ASN HD21 A 28 LYS HGy 1.0 1.8 6.0 1403 1239 A 25 ASN HD22 A 28 LYS HGy 1.0 1.8 6.0 1404 1240 A 25 ASN HBy A 29 ASN HD21 1.0 1.8 6.0 1405 1241 A 25 ASN HBy A 29 ASN HD22 1.0 1.8 5.0 1406 1242 A 25 ASN HBy A 29 ASN H 1.0 1.8 6.0 1407 1243 A 25 ASN HBx A 29 ASN HD21 1.0 1.8 4.0 1408 1244 A 25 ASN HBx A 29 ASN H 1.0 1.8 4.0 1409 1245 A 25 ASN H A 29 ASN HD22 1.0 1.8 6.0 1410 1246 A 26 PHE HA A 28 LYS H 1.0 1.8 6.0 1411 1247 A 26 PHE HA A 29 ASN H 1.0 1.8 4.0 1412 1248 A 26 PHE HA A 30 PRO HA 1.0 1.8 4.0 1413 1249 A 26 PHE HA A 30 PRO HBy 1.0 1.8 6.0 1414 1250 A 26 PHE HBy A 30 PRO HA 1.0 1.8 6.0 1415 1251 A 29 ASN HD21 A 27 GLU H 1.0 1.8 5.0 1416 1252 A 29 ASN H A 27 GLU H 1.0 1.8 5.0 1417 1253 A 30 PRO HDy A 27 GLU H 1.0 1.8 6.0 1418 1254 A 28 LYS HA A 30 PRO HDy 1.0 1.8 6.0 1419 1255 A 28 LYS H A 30 PRO HDy 1.0 1.8 6.0 1420 1256 A 32 GLU H A 29 ASN HBx 1.0 1.8 6.0 1421 1257 A 29 ASN HBy A 32 GLU HBx 1.0 1.8 6.0 1422 1258 A 29 ASN HBy A 32 GLU H 1.0 1.8 5.0 1423 1259 A 29 ASN HD22 A 32 GLU H 1.0 1.8 6.0 1424 1260 A 33 TRP HA A 29 ASN HBx 1.0 1.8 5.0 1425 1261 A 29 ASN HBy A 33 TRP HA 1.0 1.8 5.0 1426 1262 A 33 TRP HD1 A 35 TYR H 1.0 1.8 6.0 1427 1263 A 33 TRP HE1 A 35 TYR HA 1.0 1.8 6.0 1428 1264 A 33 TRP HE1 A 35 TYR HBx 1.0 1.8 4.0 1429 1265 A 33 TRP HE1 A 35 TYR H 1.0 1.8 5.0 1430 1266 A 35 TYR HBy A 33 TRP HZ2 1.0 1.8 6.0 1431 1267 A 35 TYR HBx A 33 TRP HZ2 1.0 1.8 5.0 1432 1268 A 35 TYR HE% A 37 GLY HAx 1.0 1.8 6.0 1433 1269 A 35 TYR HE% A 37 GLY HAy 1.0 1.8 6.0 1434 1270 A 35 TYR HE% A 39 LYS H 1.0 1.8 5.0 1435 1271 A 35 TYR HE% A 40 PRO HA 1.0 1.8 6.0 1436 1272 A 39 LYS H A 37 GLY HAx 1.0 1.8 5.0 1437 1273 A 39 LYS H A 37 GLY HAy 1.0 1.8 5.0 1438 1274 A 42 ILE HG2% A 44 ASP H 1.0 1.8 6.0 1439 1275 A 43 VAL HB A 45 PHE HE% 1.0 1.8 6.0 1440 1276 A 43 VAL HGy% A 45 PHE HD% 1.0 1.8 6.0 1441 1277 A 43 VAL HGy% A 45 PHE HE% 1.0 1.8 6.0 1442 1278 A 43 VAL HGy% A 45 PHE H 1.0 1.8 6.0 1443 1279 A 43 VAL HGy% A 45 PHE HZ 1.0 1.8 6.0 1444 1280 A 46 TYR HD% A 48 ASP HA 1.0 1.8 6.0 1445 1281 A 46 TYR HE% A 48 ASP HA 1.0 1.8 6.0 1446 1282 A 46 TYR HE% A 48 ASP H 1.0 1.8 6.0 1447 1283 A 49 TRP H A 47 ALA HA 1.0 1.8 5.0 1448 1284 A 47 ALA HB% A 49 TRP HD1 1.0 1.8 5.0 1449 1285 A 47 ALA HB% A 49 TRP HE1 1.0 1.8 5.0 1450 1286 A 47 ALA HB% A 49 TRP H 1.0 1.8 5.0 1451 1287 A 47 ALA HB% A 49 TRP HZ2 1.0 1.8 6.0 1452 1288 A 47 ALA HB% A 50 CYS HBx 1.0 1.8 6.0 1453 1289 A 47 ALA HB% A 50 CYS H 1.0 1.8 6.0 1454 1290 A 47 ALA H A 50 CYS HBy 1.0 1.8 6.0 1455 1291 A 50 CYS H A 48 ASP HA 1.0 1.8 5.0 1456 1292 A 50 CYS H A 48 ASP H 1.0 1.8 6.0 1457 1293 A 48 ASP HA A 53 CYS HBy 1.0 1.8 5.0 1458 1294 A 50 CYS HBy A 53 CYS HBy 1.0 1.8 6.0 1459 1295 A 50 CYS HBy A 53 CYS HBx 1.0 1.8 6.0 1460 1296 A 50 CYS HBx A 53 CYS HBy 1.0 1.8 6.0 1461 1297 A 50 CYS HBx A 53 CYS HBx 1.0 1.8 5.0 1462 1298 A 50 CYS H A 53 CYS HBx 1.0 1.8 6.0 1463 1299 A 53 CYS H A 51 GLY HAy 1.0 1.8 5.0 1464 1300 A 54 LYS HBx A 51 GLY HAy 1.0 1.8 6.0 1465 1301 A 54 LYS H A 51 GLY HAy 1.0 1.8 5.0 1466 1302 A 54 LYS HBx A 51 GLY HAx 1.0 1.8 6.0 1467 1303 A 52 PRO HA A 54 LYS H 1.0 1.8 5.0 1468 1304 A 52 PRO HA A 55 MET HE% 1.0 1.8 6.0 1469 1305 A 52 PRO HA A 55 MET HGy 1.0 1.8 5.0 1470 1306 A 52 PRO HA A 55 MET HGx 1.0 1.8 5.0 1471 1307 A 52 PRO HA A 55 MET H 1.0 1.8 4.0 1472 1308 A 53 CYS HBx A 55 MET H 1.0 1.8 6.0 1473 1309 A 53 CYS H A 55 MET H 1.0 1.8 5.0 1474 1310 A 54 LYS H A 56 VAL H 1.0 1.8 5.0 1475 1311 A 57 ALA HB% A 54 LYS HA 1.0 1.8 4.0 1476 1312 A 58 PRO HDy A 54 LYS HA 1.0 1.8 5.0 1477 1313 A 55 MET HA A 57 ALA H 1.0 1.8 6.0 1478 1314 A 55 MET H A 57 ALA H 1.0 1.8 5.0 1479 1315 A 55 MET HA A 58 PRO HDx 1.0 1.8 5.0 1480 1316 A 59 ILE HD1% A 55 MET HB2 1.0 1.8 6.0 1481 1317 A 55 MET HGy A 59 ILE HD1% 1.0 1.8 6.0 1482 1318 A 55 MET HGx A 59 ILE HD1% 1.0 1.8 6.0 1483 1319 A 56 VAL H A 58 PRO HDx 1.0 1.8 5.0 1484 1320 A 56 VAL HA A 59 ILE HB 1.0 1.8 3.5 1485 1321 A 56 VAL HA A 59 ILE HD1% 1.0 1.8 4.0 1486 1322 A 56 VAL HA A 59 ILE HG1y 1.0 1.8 6.0 1487 1323 A 56 VAL HA A 59 ILE HG2% 1.0 1.8 6.0 1488 1324 A 56 VAL HA A 59 ILE H 1.0 1.8 5.0 1489 1325 A 59 ILE HB A 56 VAL HGx% 1.0 1.8 5.0 1490 1326 A 59 ILE HB A 56 VAL HGy% 1.0 1.8 6.0 1491 1327 A 56 VAL HA A 60 LEU HDy% 1.0 1.8 6.0 1492 1328 A 60 LEU HDx% A 56 VAL HB 1.0 1.8 6.0 1493 1329 A 60 LEU HDx% A 56 VAL HGx% 1.0 1.8 6.0 1494 1330 A 60 LEU HDy% A 56 VAL HGx% 1.0 1.8 6.0 1495 1331 A 60 LEU HBx A 56 VAL HGy% 1.0 1.8 5.0 1496 1332 A 60 LEU HDx% A 56 VAL HGy% 1.0 1.8 6.0 1497 1333 A 60 LEU HDy% A 56 VAL HGy% 1.0 1.8 6.0 1498 1334 A 57 ALA HB% A 59 ILE H 1.0 1.8 6.0 1499 1335 A 57 ALA H A 59 ILE HB 1.0 1.8 6.0 1500 1336 A 57 ALA H A 59 ILE HD1% 1.0 1.8 6.0 1501 1337 A 57 ALA H A 59 ILE H 1.0 1.8 6.0 1502 1338 A 60 LEU HBy A 57 ALA HA 1.0 1.8 6.0 1503 1339 A 60 LEU HBx A 57 ALA HA 1.0 1.8 5.0 1504 1340 A 60 LEU HDy% A 57 ALA HA 1.0 1.8 6.0 1505 1341 A 57 ALA H A 60 LEU HBx 1.0 1.8 6.0 1506 1342 A 58 PRO HA A 61 ASP HBx 1.0 1.8 4.0 1507 1343 A 58 PRO HA A 61 ASP HBy 1.0 1.8 4.0 1508 1344 A 58 PRO HA A 61 ASP H 1.0 1.8 4.0 1509 1345 A 58 PRO HA A 62 GLU H 1.0 1.8 5.0 1510 1346 A 59 ILE HA A 62 GLU HBy 1.0 1.8 4.0 1511 1347 A 59 ILE HA A 62 GLU HBx 1.0 1.8 4.0 1512 1348 A 59 ILE HA A 62 GLU H 1.0 1.8 5.0 1513 1349 A 59 ILE HG2% A 62 GLU HBy 1.0 1.8 6.0 1514 1350 A 59 ILE HG2% A 63 LEU HDx% 1.0 1.8 6.0 1515 1351 A 59 ILE HG2% A 63 LEU HDy% 1.0 1.8 6.0 1516 1352 A 60 LEU HBx A 62 GLU H 1.0 1.8 6.0 1517 1353 A 60 LEU HA A 63 LEU HBy 1.0 1.8 6.0 1518 1354 A 60 LEU HA A 63 LEU HBx 1.0 1.8 6.0 1519 1355 A 60 LEU HA A 63 LEU HDx% 1.0 1.8 6.0 1520 1356 A 60 LEU HA A 63 LEU HDy% 1.0 1.8 6.0 1521 1357 A 60 LEU HA A 63 LEU H 1.0 1.8 5.0 1522 1358 A 64 ALA HB% A 61 ASP HA 1.0 1.8 5.0 1523 1359 A 61 ASP HBy A 64 ALA HB% 1.0 1.8 6.0 1524 1360 A 63 LEU HA A 66 GLU HBy 1.0 1.8 4.0 1525 1361 A 63 LEU HA A 66 GLU HBx 1.0 1.8 3.5 1526 1362 A 63 LEU HA A 66 GLU HGy 1.0 1.8 5.0 1527 1363 A 63 LEU HA A 66 GLU HGx 1.0 1.8 5.0 1528 1364 A 63 LEU HDx% A 66 GLU HBy 1.0 1.8 6.0 1529 1365 A 63 LEU HDx% A 66 GLU HBx 1.0 1.8 6.0 1530 1366 A 63 LEU HDx% A 66 GLU H 1.0 1.8 6.0 1531 1367 A 63 LEU HDy% A 66 GLU HBx 1.0 1.8 6.0 1532 1368 A 63 LEU HA A 67 TYR HD% 1.0 1.8 5.0 1533 1369 A 63 LEU HA A 67 TYR HE% 1.0 1.8 6.0 1534 1370 A 63 LEU HA A 67 TYR H 1.0 1.8 5.0 1535 1371 A 63 LEU HBy A 67 TYR HD% 1.0 1.8 6.0 1536 1372 A 63 LEU HBx A 67 TYR HD% 1.0 1.8 6.0 1537 1373 A 63 LEU HDx% A 67 TYR HD% 1.0 1.8 6.0 1538 1374 A 63 LEU HDx% A 67 TYR HE% 1.0 1.8 5.0 1539 1375 A 63 LEU HDx% A 67 TYR H 1.0 1.8 6.0 1540 1376 A 64 ALA HB% A 66 GLU H 1.0 1.8 6.0 1541 1377 A 64 ALA H A 66 GLU H 1.0 1.8 5.0 1542 1378 A 64 ALA H A 67 TYR HD% 1.0 1.8 6.0 1543 1379 A 68 ASP HBy A 65 LYS HA 1.0 1.8 4.0 1544 1380 A 68 ASP HBx A 65 LYS HA 1.0 1.8 4.0 1545 1381 A 68 ASP H A 65 LYS HA 1.0 1.8 5.0 1546 1382 A 66 GLU HGx A 68 ASP H 1.0 1.8 6.0 1547 1383 A 67 TYR HA A 70 GLN HE21 1.0 1.8 5.0 1548 1384 A 67 TYR HA A 70 GLN HE22 1.0 1.8 5.0 1549 1385 A 67 TYR HD% A 70 GLN HE21 1.0 1.8 6.0 1550 1386 A 67 TYR HA A 71 ILE HD1% 1.0 1.8 6.0 1551 1387 A 67 TYR HBy A 71 ILE HD1% 1.0 1.8 6.0 1552 1388 A 67 TYR HBy A 71 ILE HG13 1.0 1.8 4.0 1553 1389 A 67 TYR HBy A 71 ILE HG2% 1.0 1.8 6.0 1554 1390 A 67 TYR HBy A 71 ILE H 1.0 1.8 5.0 1555 1391 A 67 TYR HBx A 71 ILE HB 1.0 1.8 6.0 1556 1392 A 67 TYR HBx A 71 ILE HD1% 1.0 1.8 6.0 1557 1393 A 67 TYR HBx A 71 ILE HG13 1.0 1.8 4.0 1558 1394 A 67 TYR HBx A 71 ILE HG2% 1.0 1.8 6.0 1559 1395 A 67 TYR HBx A 71 ILE H 1.0 1.8 5.0 1560 1396 A 67 TYR HD% A 71 ILE HD1% 1.0 1.8 6.0 1561 1397 A 67 TYR HE% A 71 ILE HD1% 1.0 1.8 6.0 1562 1398 A 67 TYR H A 71 ILE HD1% 1.0 1.8 6.0 1563 1399 A 68 ASP H A 71 ILE H 1.0 1.8 6.0 1564 1400 A 71 ILE H A 69 GLY H 1.0 1.8 5.0 1565 1401 A 71 ILE HD1% A 73 ILE HG1x 1.0 1.8 5.0 1566 1402 A 71 ILE HD1% A 73 ILE H 1.0 1.8 6.0 1567 1403 A 72 VAL HB A 74 TYR HE% 1.0 1.8 5.0 1568 1404 A 74 TYR HD% A 72 VAL HGx% 1.0 1.8 6.0 1569 1405 A 74 TYR HE% A 72 VAL HGx% 1.0 1.8 5.0 1570 1406 A 76 VAL HGx% A 78 THR HA 1.0 1.8 6.0 1571 1407 A 76 VAL HGx% A 78 THR HB 1.0 1.8 6.0 1572 1408 A 76 VAL HGx% A 78 THR HG2% 1.0 1.8 5.0 1573 1409 A 76 VAL HGx% A 78 THR H 1.0 1.8 6.0 1574 1410 A 76 VAL HGy% A 78 THR HA 1.0 1.8 6.0 1575 1411 A 76 VAL HGy% A 78 THR HG2% 1.0 1.8 6.0 1576 1412 A 76 VAL HGx% A 80 LYS H 1.0 1.8 6.0 1577 1413 A 76 VAL HGy% A 80 LYS HGy 1.0 1.8 6.0 1578 1414 A 76 VAL HGx% A 81 GLU HA 1.0 1.8 6.0 1579 1415 A 76 VAL HGx% A 81 GLU HBy 1.0 1.8 6.0 1580 1416 A 76 VAL HGx% A 81 GLU HBx 1.0 1.8 6.0 1581 1417 A 76 VAL HGx% A 81 GLU HGx 1.0 1.8 6.0 1582 1418 A 77 ASP HBy A 80 LYS HBy 1.0 1.8 5.0 1583 1419 A 77 ASP HBy A 80 LYS HBx 1.0 1.8 5.0 1584 1420 A 77 ASP HBy A 80 LYS H 1.0 1.8 6.0 1585 1421 A 77 ASP HBx A 80 LYS H 1.0 1.8 6.0 1586 1422 A 77 ASP H A 80 LYS HGx 1.0 1.8 5.0 1587 1423 A 77 ASP H A 81 GLU HBy 1.0 1.8 6.0 1588 1424 A 77 ASP H A 81 GLU HBx 1.0 1.8 5.0 1589 1425 A 77 ASP H A 81 GLU HGy 1.0 1.8 5.0 1590 1426 A 77 ASP H A 81 GLU HGx 1.0 1.8 6.0 1591 1427 A 77 ASP H A 81 GLU H 1.0 1.8 5.0 1592 1428 A 78 THR HA A 80 LYS H 1.0 1.8 5.0 1593 1429 A 78 THR H A 80 LYS H 1.0 1.8 5.0 1594 1430 A 78 THR HA A 81 GLU HGy 1.0 1.8 5.0 1595 1431 A 78 THR HA A 81 GLU H 1.0 1.8 6.0 1596 1432 A 78 THR H A 81 GLU HBx 1.0 1.8 5.0 1597 1433 A 78 THR HA A 82 GLN HA 1.0 1.8 5.0 1598 1434 A 79 GLU H A 81 GLU H 1.0 1.8 5.0 1599 1435 A 79 GLU HA A 82 GLN HE21 1.0 1.8 5.0 1600 1436 A 79 GLU HA A 82 GLN HE22 1.0 1.8 5.0 1601 1437 A 79 GLU HA A 82 GLN HGy 1.0 1.8 4.0 1602 1438 A 79 GLU H A 82 GLN H 1.0 1.8 6.0 1603 1439 A 80 LYS HA A 82 GLN H 1.0 1.8 6.0 1604 1440 A 81 GLU HBx A 83 GLU H 1.0 1.8 5.5 1605 1441 A 81 GLU HA A 84 LEU HG 1.0 1.8 5.5 1606 1442 A 81 GLU HBy A 84 LEU HDx% 1.0 1.8 6.0 1607 1443 A 81 GLU HGx A 84 LEU HDx% 1.0 1.8 6.0 1608 1444 A 85 ALA HB% A 81 GLU HBy 1.0 1.8 6.0 1609 1445 A 85 ALA H A 81 GLU HBy 1.0 1.8 5.0 1610 1446 A 82 GLN H A 84 LEU H 1.0 1.8 5.0 1611 1447 A 85 ALA HB% A 82 GLN HA 1.0 1.8 4.0 1612 1448 A 83 GLU HA A 87 ALA HB% 1.0 1.8 6.0 1613 1449 A 83 GLU HA A 87 ALA H 1.0 1.8 5.0 1614 1450 A 84 LEU HA A 87 ALA HB% 1.0 1.8 4.0 1615 1451 A 84 LEU HA A 87 ALA H 1.0 1.8 4.0 1616 1452 A 84 LEU H A 87 ALA H 1.0 1.8 6.0 1617 1453 A 85 ALA HB% A 87 ALA H 1.0 1.8 6.0 1618 1454 A 88 PHE HBy A 85 ALA HA 1.0 1.8 6.0 1619 1455 A 88 PHE HBx A 85 ALA HA 1.0 1.8 6.0 1620 1456 A 88 PHE HD% A 85 ALA HA 1.0 1.8 6.0 1621 1457 A 88 PHE H A 85 ALA HA 1.0 1.8 4.0 1622 1458 A 85 ALA HB% A 88 PHE H 1.0 1.8 6.0 1623 1459 A 90 ILE HB A 85 ALA HA 1.0 1.8 4.0 1624 1460 A 90 ILE HD1% A 85 ALA HA 1.0 1.8 6.0 1625 1461 A 90 ILE HG1y A 85 ALA HA 1.0 1.8 4.0 1626 1462 A 90 ILE HG1x A 85 ALA HA 1.0 1.8 4.0 1627 1463 A 85 ALA HB% A 90 ILE HB 1.0 1.8 4.0 1628 1464 A 85 ALA HB% A 90 ILE HD1% 1.0 1.8 6.0 1629 1465 A 85 ALA HB% A 90 ILE HG1x 1.0 1.8 5.0 1630 1466 A 85 ALA HB% A 90 ILE HG2% 1.0 1.8 5.0 1631 1467 A 86 GLY H A 89 GLY H 1.0 1.8 6.0 1632 1468 A 88 PHE HBy A 90 ILE HD1% 1.0 1.8 6.0 1633 1469 A 88 PHE HBy A 90 ILE HG1y 1.0 1.8 6.0 1634 1470 A 88 PHE HBy A 90 ILE HG1x 1.0 1.8 5.0 1635 1471 A 88 PHE HBy A 90 ILE H 1.0 1.8 5.0 1636 1472 A 88 PHE HBx A 90 ILE HD1% 1.0 1.8 5.0 1637 1473 A 88 PHE HBx A 90 ILE HG1y 1.0 1.8 5.0 1638 1474 A 88 PHE HBx A 90 ILE HG1x 1.0 1.8 5.0 1639 1475 A 88 PHE HBx A 90 ILE H 1.0 1.8 5.0 1640 1476 A 88 PHE HD% A 90 ILE HD1% 1.0 1.8 6.0 1641 1477 A 88 PHE H A 90 ILE HG1x 1.0 1.8 6.0 1642 1478 A 90 ILE HG2% A 92 SER HA 1.0 1.8 6.0 1643 1479 A 90 ILE HG2% A 92 SER H 1.0 1.8 6.0 1644 1480 A 90 ILE HG2% A 93 ILE H 1.0 1.8 5.0 1645 1481 A 90 ILE HD1% A 95 SER HA 1.0 1.8 6.0 1646 1482 A 90 ILE HD1% A 95 SER HBy 1.0 1.8 5.0 1647 1483 A 90 ILE HD1% A 95 SER HBx 1.0 1.8 4.0 1648 1484 A 90 ILE HG2% A 95 SER HA 1.0 1.8 6.0 1649 1485 A 90 ILE HG2% A 95 SER HBy 1.0 1.8 6.0 1650 1486 A 90 ILE HG2% A 95 SER HBx 1.0 1.8 5.0 1651 1487 A 91 ARG HBx A 93 ILE H 1.0 1.8 5.0 1652 1488 A 93 ILE HG2% A 95 SER HBy 1.0 1.8 6.0 1653 1489 A 93 ILE HG2% A 95 SER HBx 1.0 1.8 6.0 1654 1490 A 96 ILE HD1% A 94 PRO HBx 1.0 1.8 6.0 1655 1491 A 96 ILE HD1% A 94 PRO HBy 1.0 1.8 5.0 1656 1492 A 96 ILE HB A 98 PHE HE% 1.0 1.8 5.0 1657 1493 A 96 ILE HB A 98 PHE HZ 1.0 1.8 4.0 1658 1494 A 96 ILE HD1% A 98 PHE HE% 1.0 1.8 6.0 1659 1495 A 96 ILE HG1y A 98 PHE HE% 1.0 1.8 6.0 1660 1496 A 96 ILE HG2% A 98 PHE HD% 1.0 1.8 6.0 1661 1497 A 96 ILE HG2% A 98 PHE HE% 1.0 1.8 6.0 1662 1498 A 97 LEU HBy A 99 ILE HD1% 1.0 1.8 6.0 1663 1499 A 97 LEU HBx A 99 ILE HD1% 1.0 1.8 6.0 1664 1500 A 100 PRO HA A 102 GLU H 1.0 1.8 4.0 1665 1501 A 102 GLU H A 100 PRO HBy 1.0 1.8 3.0 1666 1502 A 102 GLU H A 100 PRO HBx 1.0 1.8 5.0 1667 1503 A 100 PRO HDy A 102 GLU H 1.0 1.8 6.0 1668 1504 A 103 GLY HAx A 100 PRO HBy 1.0 1.8 6.0 1669 1505 A 100 PRO HGy A 103 GLY HAx 1.0 1.8 6.0 1670 1506 A 103 GLY HAx A 100 PRO HGx 1.0 1.8 6.0 1671 1507 A 100 PRO HGy A 104 LYS H 1.0 1.8 5.0 1672 1508 A 100 PRO HDy A 105 PRO HA 1.0 1.8 4.0 1673 1509 A 100 PRO HDy A 105 PRO HBy 1.0 1.8 5.0 1674 1510 A 100 PRO HDx A 105 PRO HA 1.0 1.8 4.0 1675 1511 A 100 PRO HDx A 105 PRO HBy 1.0 1.8 6.0 1676 1512 A 105 PRO HA A 100 PRO HGx 1.0 1.8 5.0 1677 1513 A 112 MET H A 110 GLY HAx 1.0 1.8 5.0 1678 1514 A 112 MET HE% A 110 GLY H 1.0 1.8 6.0 1679 1515 A 112 MET HA A 116 SER HBy 1.0 1.8 6.0 1680 1516 A 112 MET HA A 116 SER HBx 1.0 1.8 6.0 1681 1517 A 112 MET HBy A 116 SER HBy 1.0 1.8 5.0 1682 1518 A 112 MET HBy A 116 SER HBx 1.0 1.8 5.0 1683 1519 A 112 MET HBx A 116 SER HBy 1.0 1.8 5.0 1684 1520 A 112 MET HBx A 116 SER HBx 1.0 1.8 5.0 1685 1521 A 112 MET HE% A 116 SER HBy 1.0 1.8 5.0 1686 1522 A 112 MET HE% A 116 SER HBx 1.0 1.8 6.0 1687 1523 A 112 MET HG2 A 116 SER HBx 1.0 1.8 5.0 1688 1524 A 112 MET HE% A 117 PHE HA 1.0 1.8 5.0 1689 1525 A 112 MET HE% A 117 PHE HBy 1.0 1.8 6.0 1690 1526 A 112 MET HE% A 117 PHE HBx 1.0 1.8 6.0 1691 1527 A 112 MET HE% A 117 PHE HE% 1.0 1.8 5.0 1692 1528 A 112 MET HE% A 117 PHE HZ 1.0 1.8 5.0 1693 1529 A 112 MET H A 117 PHE HD% 1.0 1.8 6.0 1694 1530 A 112 MET H A 117 PHE HE% 1.0 1.8 6.0 1695 1531 A 113 PRO HA A 115 ALA HB% 1.0 1.8 6.0 1696 1532 A 113 PRO HBy A 115 ALA HB% 1.0 1.8 6.0 1697 1533 A 113 PRO HBy A 115 ALA H 1.0 1.8 4.0 1698 1534 A 113 PRO HBx A 115 ALA HB% 1.0 1.8 6.0 1699 1535 A 113 PRO HBx A 115 ALA H 1.0 1.8 5.0 1700 1536 A 113 PRO HGy A 115 ALA HB% 1.0 1.8 5.0 1701 1537 A 113 PRO HA A 116 SER H 1.0 1.8 5.0 1702 1538 A 113 PRO HBx A 116 SER H 1.0 1.8 6.0 1703 1539 A 113 PRO HDy A 116 SER H 1.0 1.8 5.0 1704 1540 A 113 PRO HDx A 116 SER H 1.0 1.8 4.0 1705 1541 A 113 PRO HGx A 116 SER H 1.0 1.8 4.0 1706 1542 A 113 PRO HBy A 117 PHE H 1.0 1.8 6.0 1707 1543 A 113 PRO HGx A 117 PHE H 1.0 1.8 6.0 1708 1544 A 114 LYS HA A 117 PHE HBy 1.0 1.8 5.0 1709 1545 A 114 LYS HA A 117 PHE HBx 1.0 1.8 5.0 1710 1546 A 114 LYS HA A 117 PHE HD% 1.0 1.8 5.0 1711 1547 A 115 ALA HB% A 117 PHE H 1.0 1.8 6.0 1712 1548 A 118 LYS HBy A 115 ALA HA 1.0 1.8 3.5 1713 1549 A 115 ALA HA A 118 LYS HBx 1.0 1.8 4.0 1714 1550 A 115 ALA HB% A 118 LYS HBy 1.0 1.8 5.0 1715 1551 A 118 LYS H A 116 SER HA 1.0 1.8 5.0 1716 1552 A 116 SER H A 118 LYS H 1.0 1.8 5.0 1717 1553 A 120 ALA H A 116 SER HA 1.0 1.8 6.0 1718 1554 A 117 PHE HA A 120 ALA HB% 1.0 1.8 5.0 1719 1555 A 117 PHE HE% A 120 ALA HB% 1.0 1.8 6.0 1720 1556 A 117 PHE HA A 121 ILE HD1% 1.0 1.8 6.0 1721 1557 A 117 PHE HA A 121 ILE H 1.0 1.8 5.0 1722 1558 A 117 PHE HBy A 121 ILE HD1% 1.0 1.8 6.0 1723 1559 A 117 PHE HBx A 121 ILE HD1% 1.0 1.8 6.0 1724 1560 A 117 PHE HD% A 121 ILE HD1% 1.0 1.8 6.0 1725 1561 A 117 PHE HD% A 121 ILE HG1x 1.0 1.8 4.0 1726 1562 A 117 PHE H A 121 ILE HD1% 1.0 1.8 6.0 1727 1563 A 118 LYS H A 120 ALA H 1.0 1.8 5.0 1728 1564 A 121 ILE HB A 118 LYS HA 1.0 1.8 4.0 1729 1565 A 121 ILE HD1% A 118 LYS HA 1.0 1.8 5.0 1730 1566 A 121 ILE HG1x A 118 LYS HA 1.0 1.8 5.0 1731 1567 A 121 ILE HG2% A 118 LYS HA 1.0 1.8 6.0 1732 1568 A 121 ILE H A 118 LYS HA 1.0 1.8 5.0 1733 1569 A 118 LYS H A 121 ILE HD1% 1.0 1.8 6.0 1734 1570 A 122 ASP H A 118 LYS HA 1.0 1.8 5.0 1735 1571 A 123 GLU H A 118 LYS HA 1.0 1.8 6.0 1736 1572 A 119 LYS HA A 121 ILE H 1.0 1.8 5.0 1737 1573 A 121 ILE H A 119 LYS H 1.0 1.8 6.0 1738 1574 A 119 LYS HA A 122 ASP HBy 1.0 1.8 5.0 1739 1575 A 119 LYS HA A 122 ASP HBx 1.0 1.8 5.0 1740 1576 A 119 LYS HA A 122 ASP H 1.0 1.8 5.0 1741 1577 A 122 ASP H A 119 LYS H 1.0 1.8 6.0 1742 1578 A 119 LYS HGx A 123 GLU HGy 1.0 1.8 6.0 1743 1579 A 119 LYS HGx A 123 GLU HGx 1.0 1.8 6.0 1744 1580 A 120 ALA H A 122 ASP H 1.0 1.8 5.0 1745 1581 A 123 GLU H A 120 ALA HA 1.0 1.8 5.0 1746 1582 A 120 ALA HB% A 123 GLU H 1.0 1.8 6.0 1747 1583 A 124 PHE HBy A 120 ALA HA 1.0 1.8 5.0 1748 1584 A 124 PHE HBx A 120 ALA HA 1.0 1.8 5.0 1749 1585 A 124 PHE H A 120 ALA HA 1.0 1.8 5.0 1750 1586 A 120 ALA HB% A 124 PHE HBy 1.0 1.8 6.0 1751 1587 A 121 ILE H A 123 GLU H 1.0 1.8 6.0 1752 1588 A 121 ILE HA A 125 LEU HBy 1.0 1.8 5.0 1753 1589 A 121 ILE HA A 125 LEU HBx 1.0 1.8 6.0 1754 1590 A 121 ILE HA A 125 LEU HDx% 1.0 1.8 6.0 1755 1591 A 121 ILE HA A 125 LEU HDy% 1.0 1.8 5.0 1756 1592 A 121 ILE HA A 125 LEU H 1.0 1.8 4.0 1757 1593 A 121 ILE HG2% A 125 LEU HBy 1.0 1.8 6.0 1758 1594 A 121 ILE HG2% A 125 LEU H 1.0 1.8 6.0 1759 1595 A 121 ILE H A 125 LEU HBx 1.0 1.8 6.0 1760 1596 A 121 ILE HA A 126 LEU H 1.0 1.8 5.0 1761 1597 A 121 ILE HG2% A 126 LEU HBx 1.0 1.8 6.0 1762 1598 A 121 ILE HG2% A 126 LEU HBy 1.0 1.8 6.0 1763 1599 A 121 ILE HG2% A 126 LEU HDx% 1.0 1.8 5.0 1764 1600 A 121 ILE HG2% A 126 LEU HDy% 1.0 1.8 6.0 1765 1601 A 121 ILE HG2% A 126 LEU H 1.0 1.8 6.0 1766 1602 A 124 PHE H A 122 ASP HBy 1.0 1.8 6.0 1767 1603 A 126 LEU HBx A 122 ASP HA 1.0 1.8 5.0 1768 1604 A 126 LEU HBy A 122 ASP HA 1.0 1.8 5.0 1769 1605 A 126 LEU HDx% A 122 ASP HA 1.0 1.8 5.0 1770 1606 A 126 LEU H A 122 ASP HA 1.0 1.8 5.0 1771 1607 A 123 GLU H A 125 LEU H 1.0 1.8 5.0 1772 1608 A 124 PHE H A 126 LEU H 1.0 1.8 5.0 1773 1609 A 124 PHE HA A 127 LYS HBy 1.0 1.8 6.0 1774 1610 A 124 PHE HA A 127 LYS H 1.0 1.8 6.0 1775 1611 A 124 PHE HA A 129 GLU H 1.0 1.8 3.5 1776 1612 A 125 LEU H A 127 LYS H 1.0 1.8 5.0 1777 1613 A 125 LEU H A 128 LYS HA 1.0 1.8 6.0 1778 1614 A 129 GLU H A 127 LYS HEx 1.0 1.8 6.0 1779 1615 A 10 LYS H A 7 GLY HA2 1.0 1.8 6.0 1780 1615 A 10 LYS H A 7 GLY HA3 1.0 1.8 6.0 1781 1616 A 12 ILE HD1% A 7 GLY HA2 1.0 1.8 6.0 1782 1616 A 12 ILE HD1% A 7 GLY HA3 1.0 1.8 6.0 1783 1617 A 12 ILE HG1x A 7 GLY HA2 1.0 1.8 6.0 1784 1617 A 12 ILE HG1x A 7 GLY HA3 1.0 1.8 6.0 1785 1618 A 19 PHE HBx A 16 LYS HG3 1.0 1.8 6.0 1786 1618 A 16 LYS HG2 A 19 PHE HBx 1.0 1.8 6.0 1787 1619 A 20 LEU HDx% A 16 LYS HE2 1.0 1.8 5.0 1788 1619 A 20 LEU HDx% A 16 LYS HE3 1.0 1.8 5.0 1789 1620 A 20 LEU HDx% A 16 LYS HG3 1.0 1.8 5.0 1790 1620 A 20 LEU HDx% A 16 LYS HG2 1.0 1.8 5.0 1791 1621 A 20 LEU HG A 16 LYS HG3 1.0 1.8 6.0 1792 1621 A 20 LEU HG A 16 LYS HG2 1.0 1.8 6.0 1793 1622 A 19 PHE HA A 22 LYS HG2 1.0 1.8 5.0 1794 1622 A 19 PHE HA A 22 LYS HG3 1.0 1.8 5.0 1795 1623 A 25 ASN HD21 A 27 GLU HB2 1.0 1.8 6.0 1796 1623 A 25 ASN HD21 A 27 GLU HB3 1.0 1.8 6.0 1797 1624 A 25 ASN HBy A 28 LYS HB3 1.0 1.8 6.0 1798 1624 A 25 ASN HBy A 28 LYS HB2 1.0 1.8 6.0 1799 1625 A 25 ASN HBx A 28 LYS HB3 1.0 1.8 5.0 1800 1625 A 25 ASN HBx A 28 LYS HB2 1.0 1.8 5.0 1801 1626 A 25 ASN HD21 A 28 LYS HB3 1.0 1.8 5.0 1802 1626 A 25 ASN HD21 A 28 LYS HB2 1.0 1.8 5.0 1803 1627 A 25 ASN HD22 A 28 LYS HB3 1.0 1.8 5.0 1804 1627 A 25 ASN HD22 A 28 LYS HB2 1.0 1.8 5.0 1805 1628 A 29 ASN HBx A 32 GLU HBy 1.0 1.8 6.0 1806 1628 A 32 GLU HBx A 29 ASN HBx 1.0 1.8 6.0 1807 1629 A 29 ASN HBy A 32 GLU HG2 1.0 1.8 6.0 1808 1629 A 29 ASN HBy A 32 GLU HG3 1.0 1.8 6.0 1809 1630 A 29 ASN HBx A 34 LYS HB2 1.0 1.8 5.0 1810 1630 A 34 LYS HB3 A 29 ASN HBx 1.0 1.8 5.0 1811 1631 A 29 ASN HBy A 34 LYS HB2 1.0 1.8 5.0 1812 1631 A 29 ASN HBy A 34 LYS HB3 1.0 1.8 5.0 1813 1632 A 29 ASN HD21 A 34 LYS HB2 1.0 1.8 5.0 1814 1632 A 29 ASN HD21 A 34 LYS HB3 1.0 1.8 5.0 1815 1633 A 29 ASN HD22 A 34 LYS HB2 1.0 1.8 5.0 1816 1633 A 29 ASN HD22 A 34 LYS HB3 1.0 1.8 5.0 1817 1634 A 46 TYR HE% A 48 ASP HB2 1.0 1.8 6.0 1818 1634 A 46 TYR HE% A 48 ASP HB3 1.0 1.8 6.0 1819 1635 A 51 GLY HAy A 54 LYS HE2 1.0 1.8 6.0 1820 1635 A 54 LYS HE3 A 51 GLY HAy 1.0 1.8 6.0 1821 1636 A 51 GLY HAx A 54 LYS HE2 1.0 1.8 6.0 1822 1636 A 54 LYS HE3 A 51 GLY HAx 1.0 1.8 6.0 1823 1637 A 51 GLY HAx A 54 LYS HGx 1.0 1.8 6.0 1824 1637 A 51 GLY HAx A 54 LYS HGy 1.0 1.8 6.0 1825 1638 A 53 CYS HBx A 56 VAL HGy% 1.0 1.8 6.0 1826 1638 A 53 CYS HBx A 56 VAL HGx% 1.0 1.8 6.0 1827 1639 A 55 MET HA A 58 PRO HG2 1.0 1.8 4.0 1828 1639 A 55 MET HA A 58 PRO HG3 1.0 1.8 4.0 1829 1640 A 68 ASP H A 65 LYS HB2 1.0 1.8 6.0 1830 1640 A 68 ASP H A 65 LYS HB3 1.0 1.8 6.0 1831 1641 A 67 TYR HBy A 70 GLN HG3 1.0 1.8 5.0 1832 1641 A 67 TYR HBy A 70 GLN HG2 1.0 1.8 5.0 1833 1642 A 67 TYR HD% A 70 GLN HG3 1.0 1.8 5.0 1834 1642 A 67 TYR HD% A 70 GLN HG2 1.0 1.8 5.0 1835 1643 A 67 TYR HA A 71 ILE HG13 1.0 1.8 6.0 1836 1643 A 67 TYR HA A 71 ILE HG12 1.0 1.8 6.0 1837 1644 A 67 TYR HBy A 71 ILE HG13 1.0 1.8 5.0 1838 1644 A 67 TYR HBy A 71 ILE HG12 1.0 1.8 5.0 1839 1645 A 67 TYR HBx A 71 ILE HG13 1.0 1.8 5.0 1840 1645 A 67 TYR HBx A 71 ILE HG12 1.0 1.8 5.0 1841 1646 A 67 TYR HD% A 71 ILE HG13 1.0 1.8 6.0 1842 1646 A 67 TYR HD% A 71 ILE HG12 1.0 1.8 6.0 1843 1647 A 67 TYR HD% A 71 ILE HG2% 1.0 1.8 6.0 1844 1648 A 73 ILE HG1y A 71 ILE HG13 1.0 1.8 4.0 1845 1648 A 73 ILE HG1y A 71 ILE HG12 1.0 1.8 4.0 1846 1649 A 77 ASP HA A 80 LYS HD2 1.0 1.8 6.0 1847 1649 A 77 ASP HA A 80 LYS HD3 1.0 1.8 6.0 1848 1650 A 77 ASP HBy A 80 LYS HD2 1.0 1.8 4.0 1849 1650 A 77 ASP HBy A 80 LYS HD3 1.0 1.8 4.0 1850 1651 A 77 ASP HBx A 80 LYS HD2 1.0 1.8 4.0 1851 1651 A 77 ASP HBx A 80 LYS HD3 1.0 1.8 4.0 1852 1652 A 82 GLN H A 79 GLU HB2 1.0 1.8 6.0 1853 1652 A 82 GLN H A 79 GLU HB3 1.0 1.8 6.0 1854 1653 A 81 GLU HA A 84 LEU HDx% 1.0 1.8 6.0 1855 1653 A 81 GLU HA A 84 LEU HDy% 1.0 1.8 6.0 1856 1654 A 81 GLU HBy A 84 LEU HDx% 1.0 1.8 6.0 1857 1654 A 84 LEU HDy% A 81 GLU HBy 1.0 1.8 6.0 1858 1655 A 81 GLU HBx A 84 LEU HDx% 1.0 1.8 6.0 1859 1655 A 81 GLU HBx A 84 LEU HDy% 1.0 1.8 6.0 1860 1656 A 85 ALA HB% A 82 GLN HGx 1.0 1.8 6.0 1861 1656 A 85 ALA HB% A 82 GLN HGy 1.0 1.8 6.0 1862 1657 A 85 ALA H A 82 GLN HGx 1.0 1.8 6.0 1863 1657 A 85 ALA H A 82 GLN HGy 1.0 1.8 6.0 1864 1658 A 90 ILE HG1x A 86 GLY HA2 1.0 1.8 6.0 1865 1658 A 90 ILE HG1x A 86 GLY HA3 1.0 1.8 6.0 1866 1659 A 90 ILE H A 86 GLY HA2 1.0 1.8 3.5 1867 1659 A 90 ILE H A 86 GLY HA3 1.0 1.8 3.5 1868 1660 A 103 GLY H A 100 PRO HBy 1.0 1.8 5.0 1869 1660 A 103 GLY H A 100 PRO HBx 1.0 1.8 5.0 1870 1661 A 116 SER HBy A 112 MET HG3 1.0 1.8 5.0 1871 1661 A 116 SER HBy A 112 MET HG2 1.0 1.8 5.0 1872 1662 A 116 SER H A 112 MET HG3 1.0 1.8 5.0 1873 1662 A 116 SER H A 112 MET HG2 1.0 1.8 5.0 1874 1663 A 117 PHE HD% A 112 MET HG3 1.0 1.8 5.0 1875 1663 A 117 PHE HD% A 112 MET HG2 1.0 1.8 5.0 1876 1664 A 117 PHE H A 112 MET HG3 1.0 1.8 5.0 1877 1664 A 117 PHE H A 112 MET HG2 1.0 1.8 5.0 1878 1665 A 115 ALA HB% A 118 LYS HD2 1.0 1.8 5.0 1879 1665 A 115 ALA HB% A 118 LYS HD3 1.0 1.8 5.0 1880 1666 A 116 SER HA A 119 LYS HB2 1.0 1.8 4.0 1881 1666 A 119 LYS HB3 A 116 SER HA 1.0 1.8 4.0 1882 1667 A 116 SER HA A 119 LYS HD3 1.0 1.8 5.0 1883 1667 A 116 SER HA A 119 LYS HD2 1.0 1.8 5.0 1884 1668 A 123 GLU H A 118 LYS HE2 1.0 1.8 6.0 1885 1668 A 123 GLU H A 118 LYS HE3 1.0 1.8 6.0 1886 1669 A 8 ASN HA A 69 GLY H 1.0 1.8 5.0 1887 1670 A 8 ASN HD22 A 69 GLY H 1.0 1.8 5.0 1888 1671 A 8 ASN HA A 73 ILE H 1.0 1.8 6.0 1889 1672 A 65 LYS HA A 9 GLY H 1.0 1.8 6.0 1890 1673 A 9 GLY H A 68 ASP HA 1.0 1.8 5.0 1891 1674 A 64 ALA HB% A 10 LYS HA 1.0 1.8 5.0 1892 1675 A 10 LYS HBy A 64 ALA HB% 1.0 1.8 5.0 1893 1676 A 10 LYS H A 64 ALA HB% 1.0 1.8 6.0 1894 1677 A 10 LYS H A 65 LYS H 1.0 1.8 6.0 1895 1678 A 11 VAL HGy% A 57 ALA HB% 1.0 1.8 6.0 1896 1679 A 11 VAL HGx% A 61 ASP HA 1.0 1.8 5.0 1897 1680 A 11 VAL HGy% A 61 ASP HA 1.0 1.8 5.0 1898 1681 A 11 VAL HA A 64 ALA HB% 1.0 1.8 5.0 1899 1682 A 64 ALA HB% A 11 VAL HB 1.0 1.8 5.0 1900 1683 A 11 VAL HGx% A 64 ALA HB% 1.0 1.8 5.0 1901 1684 A 11 VAL HGy% A 64 ALA HB% 1.0 1.8 5.0 1902 1685 A 11 VAL HA A 73 ILE HB 1.0 1.8 4.0 1903 1686 A 11 VAL HA A 73 ILE HD1% 1.0 1.8 6.0 1904 1687 A 11 VAL HA A 73 ILE HG2% 1.0 1.8 6.0 1905 1688 A 11 VAL HA A 73 ILE H 1.0 1.8 6.0 1906 1689 A 11 VAL HGx% A 73 ILE HB 1.0 1.8 5.0 1907 1690 A 11 VAL HGy% A 74 TYR HA 1.0 1.8 6.0 1908 1691 A 11 VAL HGx% A 75 LYS H 1.0 1.8 6.0 1909 1692 A 11 VAL HGy% A 75 LYS HBy 1.0 1.8 6.0 1910 1693 A 11 VAL HGy% A 75 LYS HBx 1.0 1.8 6.0 1911 1694 A 11 VAL HGy% A 75 LYS HDy 1.0 1.8 6.0 1912 1695 A 11 VAL HGy% A 75 LYS HDx 1.0 1.8 6.0 1913 1696 A 11 VAL HGy% A 75 LYS HE2 1.0 1.8 5.0 1914 1697 A 11 VAL HGy% A 75 LYS H 1.0 1.8 6.0 1915 1698 A 12 ILE H A 73 ILE HB 1.0 1.8 5.0 1916 1699 A 12 ILE HA A 74 TYR HD% 1.0 1.8 6.0 1917 1700 A 12 ILE HB A 74 TYR HA 1.0 1.8 5.0 1918 1701 A 12 ILE HB A 74 TYR HD% 1.0 1.8 5.0 1919 1702 A 12 ILE HB A 74 TYR HE% 1.0 1.8 5.0 1920 1703 A 12 ILE HD1% A 74 TYR HA 1.0 1.8 6.0 1921 1704 A 12 ILE HD1% A 74 TYR HD% 1.0 1.8 6.0 1922 1705 A 12 ILE HD1% A 74 TYR HE% 1.0 1.8 6.0 1923 1706 A 12 ILE HG1y A 74 TYR HD% 1.0 1.8 6.0 1924 1707 A 12 ILE HG1y A 74 TYR HE% 1.0 1.8 6.0 1925 1708 A 12 ILE HG1x A 74 TYR HD% 1.0 1.8 6.0 1926 1709 A 12 ILE HG1x A 74 TYR HE% 1.0 1.8 6.0 1927 1710 A 12 ILE HG2% A 74 TYR HA 1.0 1.8 6.0 1928 1711 A 12 ILE HG2% A 74 TYR HD% 1.0 1.8 6.0 1929 1712 A 12 ILE HG2% A 74 TYR HE% 1.0 1.8 5.0 1930 1713 A 12 ILE H A 74 TYR HD% 1.0 1.8 6.0 1931 1714 A 12 ILE HG2% A 75 LYS H 1.0 1.8 6.0 1932 1715 A 13 HIS HA A 74 TYR HA 1.0 1.8 6.0 1933 1716 A 13 HIS HA A 75 LYS HBy 1.0 1.8 6.0 1934 1717 A 13 HIS HA A 75 LYS HBx 1.0 1.8 5.0 1935 1718 A 13 HIS HA A 75 LYS HDy 1.0 1.8 6.0 1936 1719 A 13 HIS HA A 75 LYS HDx 1.0 1.8 5.0 1937 1720 A 13 HIS HA A 75 LYS H 1.0 1.8 4.0 1938 1721 A 13 HIS HA A 76 VAL HA 1.0 1.8 6.0 1939 1722 A 14 LEU HDy% A 43 VAL HGx% 1.0 1.8 6.0 1940 1723 A 14 LEU HBx A 74 TYR HE% 1.0 1.8 6.0 1941 1724 A 14 LEU HDx% A 74 TYR HBy 1.0 1.8 6.0 1942 1725 A 14 LEU HDx% A 74 TYR HBx 1.0 1.8 6.0 1943 1726 A 14 LEU HDx% A 74 TYR HE% 1.0 1.8 6.0 1944 1727 A 14 LEU HDy% A 74 TYR HA 1.0 1.8 6.0 1945 1728 A 14 LEU HDy% A 74 TYR HBy 1.0 1.8 6.0 1946 1729 A 14 LEU HDy% A 74 TYR HBx 1.0 1.8 6.0 1947 1730 A 14 LEU HDy% A 74 TYR HD% 1.0 1.8 6.0 1948 1731 A 14 LEU HDy% A 74 TYR HE% 1.0 1.8 6.0 1949 1732 A 14 LEU HG A 74 TYR HA 1.0 1.8 5.0 1950 1733 A 14 LEU HG A 74 TYR HBy 1.0 1.8 6.0 1951 1734 A 14 LEU HG A 74 TYR HBx 1.0 1.8 5.0 1952 1735 A 14 LEU HG A 74 TYR HD% 1.0 1.8 6.0 1953 1736 A 14 LEU HDy% A 75 LYS H 1.0 1.8 5.0 1954 1737 A 14 LEU H A 75 LYS H 1.0 1.8 3.5 1955 1738 A 14 LEU HDy% A 76 VAL HGy% 1.0 1.8 6.0 1956 1739 A 15 THR HA A 76 VAL HGx% 1.0 1.8 6.0 1957 1740 A 15 THR HA A 81 GLU HGy 1.0 1.8 5.0 1958 1741 A 15 THR HA A 81 GLU HGx 1.0 1.8 5.0 1959 1742 A 16 LYS HBy A 26 PHE HZ 1.0 1.8 6.0 1960 1743 A 16 LYS H A 26 PHE HZ 1.0 1.8 6.0 1961 1744 A 16 LYS H A 81 GLU HGy 1.0 1.8 5.0 1962 1745 A 16 LYS HA A 84 LEU HBy 1.0 1.8 4.0 1963 1746 A 16 LYS HA A 84 LEU HDx% 1.0 1.8 5.0 1964 1747 A 16 LYS HBy A 84 LEU HDx% 1.0 1.8 6.0 1965 1748 A 16 LYS HBx A 84 LEU HBy 1.0 1.8 4.0 1966 1749 A 16 LYS HBx A 84 LEU HDx% 1.0 1.8 6.0 1967 1750 A 19 PHE HD% A 43 VAL HGx% 1.0 1.8 6.0 1968 1751 A 19 PHE HD% A 43 VAL HGy% 1.0 1.8 6.0 1969 1752 A 43 VAL HGx% A 19 PHE HE% 1.0 1.8 6.0 1970 1753 A 43 VAL HGy% A 19 PHE HE% 1.0 1.8 6.0 1971 1754 A 43 VAL HGy% A 19 PHE HZ 1.0 1.8 6.0 1972 1755 A 19 PHE HD% A 76 VAL HGy% 1.0 1.8 6.0 1973 1756 A 76 VAL HGy% A 19 PHE HE% 1.0 1.8 6.0 1974 1757 A 19 PHE HBy A 84 LEU HDx% 1.0 1.8 5.0 1975 1758 A 97 LEU HBx A 19 PHE HZ 1.0 1.8 5.0 1976 1759 A 97 LEU HDy% A 19 PHE HZ 1.0 1.8 6.0 1977 1760 A 20 LEU HA A 26 PHE H 1.0 1.8 5.0 1978 1761 A 20 LEU HBy A 26 PHE HZ 1.0 1.8 5.0 1979 1762 A 20 LEU HDx% A 26 PHE HBy 1.0 1.8 6.0 1980 1763 A 20 LEU HDx% A 26 PHE HE% 1.0 1.8 6.0 1981 1764 A 20 LEU HDx% A 26 PHE H 1.0 1.8 6.0 1982 1765 A 20 LEU HDy% A 26 PHE HA 1.0 1.8 6.0 1983 1766 A 20 LEU HDy% A 26 PHE HE% 1.0 1.8 6.0 1984 1767 A 20 LEU HDy% A 26 PHE H 1.0 1.8 5.0 1985 1768 A 20 LEU HDy% A 26 PHE HZ 1.0 1.8 6.0 1986 1769 A 20 LEU HG A 26 PHE H 1.0 1.8 6.0 1987 1770 A 20 LEU HDx% A 27 GLU HGy 1.0 1.8 6.0 1988 1771 A 20 LEU HDx% A 27 GLU HGx 1.0 1.8 6.0 1989 1772 A 20 LEU HDx% A 27 GLU H 1.0 1.8 6.0 1990 1773 A 20 LEU HDy% A 27 GLU HA 1.0 1.8 6.0 1991 1774 A 20 LEU HDy% A 27 GLU HGy 1.0 1.8 6.0 1992 1775 A 20 LEU HDy% A 27 GLU HGx 1.0 1.8 6.0 1993 1776 A 20 LEU HDy% A 27 GLU H 1.0 1.8 5.0 1994 1777 A 20 LEU HDy% A 28 LYS H 1.0 1.8 6.0 1995 1778 A 22 LYS HA A 36 GLU HBx 1.0 1.8 5.0 1996 1779 A 23 VAL HGx% A 33 TRP HH2 1.0 1.8 6.0 1997 1780 A 23 VAL HGx% A 33 TRP HZ2 1.0 1.8 5.0 1998 1781 A 23 VAL HA A 35 TYR HA 1.0 1.8 6.0 1999 1782 A 23 VAL HA A 35 TYR HE% 1.0 1.8 5.0 2000 1783 A 23 VAL HB A 35 TYR HD% 1.0 1.8 6.0 2001 1784 A 23 VAL HGx% A 35 TYR HD% 1.0 1.8 6.0 2002 1785 A 23 VAL HGx% A 35 TYR HE% 1.0 1.8 6.0 2003 1786 A 23 VAL HGy% A 35 TYR HD% 1.0 1.8 6.0 2004 1787 A 23 VAL HGy% A 35 TYR HE% 1.0 1.8 6.0 2005 1788 A 23 VAL HA A 36 GLU H 1.0 1.8 5.0 2006 1789 A 23 VAL HGx% A 36 GLU H 1.0 1.8 6.0 2007 1790 A 23 VAL H A 36 GLU HBx 1.0 1.8 5.0 2008 1791 A 23 VAL H A 36 GLU HBy 1.0 1.8 6.0 2009 1792 A 23 VAL HGx% A 37 GLY HAx 1.0 1.8 6.0 2010 1793 A 23 VAL HGy% A 41 ALA HB% 1.0 1.8 6.0 2011 1794 A 23 VAL HGx% A 43 VAL HGx% 1.0 1.8 5.0 2012 1795 A 23 VAL HGy% A 43 VAL HGx% 1.0 1.8 6.0 2013 1796 A 23 VAL HB A 74 TYR HE% 1.0 1.8 6.0 2014 1797 A 23 VAL HGy% A 74 TYR HE% 1.0 1.8 6.0 2015 1798 A 23 VAL HGx% A 88 PHE HZ 1.0 1.8 6.0 2016 1799 A 23 VAL HA A 99 ILE HD1% 1.0 1.8 6.0 2017 1800 A 23 VAL HGx% A 99 ILE HD1% 1.0 1.8 5.0 2018 1801 A 23 VAL HGx% A 99 ILE HG2% 1.0 1.8 5.0 2019 1802 A 23 VAL HGy% A 99 ILE HD1% 1.0 1.8 6.0 2020 1803 A 24 TYR HE% A 30 PRO HA 1.0 1.8 6.0 2021 1804 A 24 TYR HD% A 33 TRP HA 1.0 1.8 6.0 2022 1805 A 24 TYR HE% A 33 TRP HA 1.0 1.8 5.0 2023 1806 A 24 TYR H A 35 TYR HA 1.0 1.8 5.0 2024 1807 A 24 TYR HD% A 88 PHE HZ 1.0 1.8 5.0 2025 1808 A 26 PHE HA A 32 GLU H 1.0 1.8 6.0 2026 1809 A 26 PHE HE% A 84 LEU HA 1.0 1.8 6.0 2027 1810 A 26 PHE HZ A 84 LEU HDx% 1.0 1.8 6.0 2028 1811 A 43 VAL HGx% A 33 TRP HH2 1.0 1.8 6.0 2029 1812 A 97 LEU HDy% A 33 TRP HH2 1.0 1.8 6.0 2030 1813 A 97 LEU HDx% A 33 TRP HZ3 1.0 1.8 6.0 2031 1814 A 33 TRP HE1 A 99 ILE HG2% 1.0 1.8 6.0 2032 1815 A 99 ILE HD1% A 33 TRP HH2 1.0 1.8 5.0 2033 1816 A 99 ILE HG2% A 33 TRP HH2 1.0 1.8 6.0 2034 1817 A 99 ILE HB A 33 TRP HZ2 1.0 1.8 6.0 2035 1818 A 99 ILE HD1% A 33 TRP HZ2 1.0 1.8 5.0 2036 1819 A 99 ILE HG2% A 33 TRP HZ2 1.0 1.8 4.0 2037 1820 A 33 TRP HD1 A 104 LYS HA 1.0 1.8 5.0 2038 1821 A 33 TRP HE1 A 104 LYS HA 1.0 1.8 6.0 2039 1822 A 33 TRP HD1 A 105 PRO HDx 1.0 1.8 6.0 2040 1823 A 33 TRP HE1 A 105 PRO HBy 1.0 1.8 6.0 2041 1824 A 33 TRP HE1 A 105 PRO HDy 1.0 1.8 5.0 2042 1825 A 33 TRP HE1 A 105 PRO HDx 1.0 1.8 6.0 2043 1826 A 33 TRP HZ2 A 105 PRO HBy 1.0 1.8 5.0 2044 1827 A 35 TYR HE% A 41 ALA HB% 1.0 1.8 6.0 2045 1828 A 35 TYR HA A 99 ILE HG2% 1.0 1.8 6.0 2046 1829 A 35 TYR HBy A 99 ILE HG2% 1.0 1.8 6.0 2047 1830 A 35 TYR HBx A 99 ILE HG2% 1.0 1.8 6.0 2048 1831 A 35 TYR HE% A 99 ILE HD1% 1.0 1.8 6.0 2049 1832 A 35 TYR HE% A 99 ILE HG2% 1.0 1.8 6.0 2050 1833 A 35 TYR HE% A 101 MET HA 1.0 1.8 5.0 2051 1834 A 35 TYR HE% A 101 MET HE% 1.0 1.8 6.0 2052 1835 A 101 MET HE% A 38 ASP HA 1.0 1.8 4.0 2053 1836 A 38 ASP HBy A 101 MET HE% 1.0 1.8 6.0 2054 1837 A 39 LYS HDx A 69 GLY HAx 1.0 1.8 6.0 2055 1838 A 39 LYS HDy A 70 GLN HA 1.0 1.8 6.0 2056 1839 A 39 LYS HDx A 70 GLN HA 1.0 1.8 6.0 2057 1840 A 39 LYS HBy A 71 ILE HA 1.0 1.8 5.0 2058 1841 A 71 ILE H A 39 LYS HBx 1.0 1.8 5.0 2059 1842 A 39 LYS HDx A 71 ILE H 1.0 1.8 5.0 2060 1843 A 39 LYS HA A 72 VAL HGy% 1.0 1.8 6.0 2061 1844 A 39 LYS HBy A 72 VAL HGy% 1.0 1.8 6.0 2062 1845 A 39 LYS HBx A 72 VAL HGy% 1.0 1.8 6.0 2063 1846 A 39 LYS HDy A 72 VAL HGy% 1.0 1.8 6.0 2064 1847 A 39 LYS HDx A 72 VAL HGy% 1.0 1.8 6.0 2065 1848 A 39 LYS H A 72 VAL HB 1.0 1.8 5.0 2066 1849 A 39 LYS H A 72 VAL HGx% 1.0 1.8 6.0 2067 1850 A 39 LYS HA A 101 MET HE% 1.0 1.8 6.0 2068 1851 A 39 LYS HA A 101 MET HGy 1.0 1.8 6.0 2069 1852 A 39 LYS HA A 101 MET HGx 1.0 1.8 5.0 2070 1853 A 71 ILE HA A 40 PRO HA 1.0 1.8 6.0 2071 1854 A 71 ILE HG2% A 40 PRO HA 1.0 1.8 6.0 2072 1855 A 71 ILE HG2% A 40 PRO HBy 1.0 1.8 6.0 2073 1856 A 40 PRO HBx A 71 ILE HG2% 1.0 1.8 5.0 2074 1857 A 40 PRO HDy A 71 ILE HA 1.0 1.8 6.0 2075 1858 A 99 ILE HB A 40 PRO HA 1.0 1.8 5.0 2076 1859 A 99 ILE HG2% A 40 PRO HA 1.0 1.8 6.0 2077 1860 A 40 PRO HBx A 100 PRO HA 1.0 1.8 5.0 2078 1861 A 40 PRO HBx A 101 MET H 1.0 1.8 6.0 2079 1862 A 40 PRO HDy A 101 MET HE% 1.0 1.8 6.0 2080 1863 A 40 PRO HDy A 101 MET HGy 1.0 1.8 6.0 2081 1864 A 40 PRO HDy A 101 MET HGx 1.0 1.8 6.0 2082 1865 A 40 PRO HDx A 101 MET HE% 1.0 1.8 6.0 2083 1866 A 40 PRO HDx A 101 MET HGy 1.0 1.8 6.0 2084 1867 A 40 PRO HDx A 101 MET HGx 1.0 1.8 6.0 2085 1868 A 125 LEU HDx% A 40 PRO HA 1.0 1.8 6.0 2086 1869 A 125 LEU HDy% A 40 PRO HA 1.0 1.8 6.0 2087 1870 A 125 LEU HA A 40 PRO HBy 1.0 1.8 6.0 2088 1871 A 125 LEU HDx% A 40 PRO HBy 1.0 1.8 4.0 2089 1872 A 125 LEU HDy% A 40 PRO HBy 1.0 1.8 4.0 2090 1873 A 40 PRO HBx A 125 LEU HA 1.0 1.8 5.0 2091 1874 A 40 PRO HBx A 125 LEU HBx 1.0 1.8 6.0 2092 1875 A 40 PRO HBx A 125 LEU HDx% 1.0 1.8 6.0 2093 1876 A 40 PRO HBx A 125 LEU HDy% 1.0 1.8 6.0 2094 1877 A 71 ILE HA A 41 ALA HA 1.0 1.8 6.0 2095 1878 A 71 ILE HB A 41 ALA HA 1.0 1.8 5.0 2096 1879 A 71 ILE HD1% A 41 ALA HA 1.0 1.8 6.0 2097 1880 A 72 VAL H A 41 ALA HA 1.0 1.8 4.0 2098 1881 A 41 ALA HB% A 72 VAL H 1.0 1.8 5.0 2099 1882 A 73 ILE HA A 41 ALA HA 1.0 1.8 6.0 2100 1883 A 41 ALA HB% A 73 ILE HA 1.0 1.8 6.0 2101 1884 A 41 ALA HB% A 74 TYR HD% 1.0 1.8 6.0 2102 1885 A 41 ALA HB% A 74 TYR HE% 1.0 1.8 5.0 2103 1886 A 99 ILE HD1% A 41 ALA HA 1.0 1.8 6.0 2104 1887 A 41 ALA HB% A 99 ILE HB 1.0 1.8 5.0 2105 1888 A 41 ALA HB% A 99 ILE HD1% 1.0 1.8 5.0 2106 1889 A 41 ALA HB% A 99 ILE HG2% 1.0 1.8 6.0 2107 1890 A 41 ALA HB% A 99 ILE H 1.0 1.8 5.0 2108 1891 A 41 ALA H A 99 ILE H 1.0 1.8 5.0 2109 1892 A 41 ALA H A 125 LEU HDx% 1.0 1.8 4.0 2110 1893 A 41 ALA H A 125 LEU HDy% 1.0 1.8 6.0 2111 1894 A 42 ILE H A 72 VAL H 1.0 1.8 5.0 2112 1895 A 42 ILE HB A 73 ILE HA 1.0 1.8 6.0 2113 1896 A 42 ILE HB A 73 ILE H 1.0 1.8 5.0 2114 1897 A 42 ILE HD1% A 73 ILE HA 1.0 1.8 6.0 2115 1898 A 42 ILE HD1% A 73 ILE HG1x 1.0 1.8 4.0 2116 1899 A 42 ILE H A 74 TYR H 1.0 1.8 5.0 2117 1900 A 42 ILE HA A 96 ILE HG2% 1.0 1.8 6.0 2118 1901 A 42 ILE HD1% A 96 ILE HG2% 1.0 1.8 6.0 2119 1902 A 42 ILE HG2% A 96 ILE HA 1.0 1.8 6.0 2120 1903 A 42 ILE HG2% A 97 LEU H 1.0 1.8 6.0 2121 1904 A 42 ILE HA A 98 PHE HD% 1.0 1.8 6.0 2122 1905 A 42 ILE HD1% A 98 PHE HD% 1.0 1.8 6.0 2123 1906 A 42 ILE HD1% A 98 PHE HE% 1.0 1.8 6.0 2124 1907 A 42 ILE HG1y A 98 PHE HD% 1.0 1.8 6.0 2125 1908 A 42 ILE HG1x A 98 PHE HD% 1.0 1.8 6.0 2126 1909 A 42 ILE HG2% A 98 PHE HA 1.0 1.8 6.0 2127 1910 A 42 ILE HG2% A 98 PHE HD% 1.0 1.8 6.0 2128 1911 A 42 ILE HG2% A 98 PHE HE% 1.0 1.8 6.0 2129 1912 A 42 ILE HA A 99 ILE HD1% 1.0 1.8 6.0 2130 1913 A 42 ILE HG2% A 99 ILE H 1.0 1.8 6.0 2131 1914 A 42 ILE H A 99 ILE HD1% 1.0 1.8 6.0 2132 1915 A 42 ILE HD1% A 117 PHE HE% 1.0 1.8 6.0 2133 1916 A 42 ILE HG2% A 117 PHE HE% 1.0 1.8 6.0 2134 1917 A 42 ILE HD1% A 121 ILE HA 1.0 1.8 6.0 2135 1918 A 42 ILE HD1% A 121 ILE HG1y 1.0 1.8 6.0 2136 1919 A 42 ILE HD1% A 121 ILE HG2% 1.0 1.8 6.0 2137 1920 A 43 VAL HA A 74 TYR HBy 1.0 1.8 6.0 2138 1921 A 43 VAL HA A 74 TYR HBx 1.0 1.8 5.0 2139 1922 A 43 VAL HGx% A 74 TYR HA 1.0 1.8 6.0 2140 1923 A 43 VAL HGx% A 74 TYR HBy 1.0 1.8 6.0 2141 1924 A 43 VAL HGx% A 74 TYR HBx 1.0 1.8 6.0 2142 1925 A 43 VAL HGx% A 74 TYR HD% 1.0 1.8 6.0 2143 1926 A 43 VAL HGx% A 74 TYR HE% 1.0 1.8 6.0 2144 1927 A 43 VAL HGy% A 74 TYR HBy 1.0 1.8 6.0 2145 1928 A 43 VAL HGy% A 74 TYR HBx 1.0 1.8 6.0 2146 1929 A 43 VAL HGy% A 76 VAL HB 1.0 1.8 6.0 2147 1930 A 43 VAL HGy% A 76 VAL HGy% 1.0 1.8 6.0 2148 1931 A 43 VAL H A 96 ILE HG2% 1.0 1.8 6.0 2149 1932 A 43 VAL HB A 97 LEU HBy 1.0 1.8 4.0 2150 1933 A 43 VAL HGx% A 97 LEU HBx 1.0 1.8 6.0 2151 1934 A 43 VAL HGy% A 97 LEU HBy 1.0 1.8 6.0 2152 1935 A 43 VAL HGy% A 97 LEU HBx 1.0 1.8 6.0 2153 1936 A 43 VAL H A 97 LEU HBy 1.0 1.8 5.0 2154 1937 A 43 VAL H A 97 LEU HBx 1.0 1.8 4.0 2155 1938 A 43 VAL H A 97 LEU H 1.0 1.8 4.0 2156 1939 A 43 VAL H A 99 ILE HD1% 1.0 1.8 6.0 2157 1940 A 43 VAL H A 99 ILE H 1.0 1.8 5.0 2158 1941 A 60 LEU HDx% A 44 ASP HA 1.0 1.8 6.0 2159 1942 A 44 ASP HBx A 60 LEU HDx% 1.0 1.8 6.0 2160 1943 A 44 ASP HBx A 60 LEU HDy% 1.0 1.8 6.0 2161 1944 A 44 ASP H A 74 TYR H 1.0 1.8 5.0 2162 1945 A 44 ASP HBy A 75 LYS HA 1.0 1.8 5.0 2163 1946 A 44 ASP HBy A 75 LYS HDx 1.0 1.8 6.0 2164 1947 A 44 ASP HBx A 75 LYS HA 1.0 1.8 6.0 2165 1948 A 44 ASP HBx A 75 LYS HBy 1.0 1.8 5.0 2166 1949 A 44 ASP H A 75 LYS HA 1.0 1.8 4.0 2167 1950 A 44 ASP H A 75 LYS H 1.0 1.8 5.0 2168 1951 A 44 ASP HBx A 76 VAL H 1.0 1.8 6.0 2169 1952 A 96 ILE HD1% A 44 ASP HA 1.0 1.8 5.0 2170 1953 A 96 ILE HG1y A 44 ASP HA 1.0 1.8 6.0 2171 1954 A 96 ILE HG1x A 44 ASP HA 1.0 1.8 6.0 2172 1955 A 96 ILE HG2% A 44 ASP HA 1.0 1.8 6.0 2173 1956 A 44 ASP HBx A 96 ILE HG2% 1.0 1.8 6.0 2174 1957 A 45 PHE HA A 76 VAL HB 1.0 1.8 6.0 2175 1958 A 45 PHE HA A 76 VAL HGx% 1.0 1.8 6.0 2176 1959 A 45 PHE HA A 76 VAL HGy% 1.0 1.8 6.0 2177 1960 A 45 PHE HD% A 76 VAL HB 1.0 1.8 6.0 2178 1961 A 45 PHE HD% A 76 VAL HGx% 1.0 1.8 6.0 2179 1962 A 45 PHE HD% A 76 VAL HGy% 1.0 1.8 6.0 2180 1963 A 45 PHE HE% A 76 VAL HB 1.0 1.8 6.0 2181 1964 A 45 PHE HE% A 76 VAL HGx% 1.0 1.8 6.0 2182 1965 A 45 PHE HE% A 76 VAL HGy% 1.0 1.8 6.0 2183 1966 A 45 PHE H A 76 VAL HGx% 1.0 1.8 6.0 2184 1967 A 45 PHE HA A 78 THR HG2% 1.0 1.8 6.0 2185 1968 A 45 PHE HBy A 78 THR HG2% 1.0 1.8 6.0 2186 1969 A 45 PHE HBx A 78 THR HG2% 1.0 1.8 5.0 2187 1970 A 45 PHE HD% A 78 THR HA 1.0 1.8 6.0 2188 1971 A 45 PHE HD% A 78 THR HB 1.0 1.8 6.0 2189 1972 A 45 PHE HD% A 78 THR HG2% 1.0 1.8 5.0 2190 1973 A 45 PHE HE% A 78 THR HG2% 1.0 1.8 6.0 2191 1974 A 45 PHE HE% A 84 LEU HBy 1.0 1.8 6.0 2192 1975 A 45 PHE HE% A 84 LEU HBx 1.0 1.8 6.0 2193 1976 A 45 PHE HD% A 85 ALA HB% 1.0 1.8 6.0 2194 1977 A 45 PHE HE% A 85 ALA HA 1.0 1.8 6.0 2195 1978 A 45 PHE HE% A 85 ALA HB% 1.0 1.8 6.0 2196 1979 A 45 PHE HBy A 90 ILE HD1% 1.0 1.8 6.0 2197 1980 A 45 PHE HBy A 90 ILE HG2% 1.0 1.8 6.0 2198 1981 A 45 PHE HBx A 90 ILE HD1% 1.0 1.8 6.0 2199 1982 A 45 PHE HBx A 90 ILE HG2% 1.0 1.8 6.0 2200 1983 A 45 PHE HD% A 90 ILE HD1% 1.0 1.8 6.0 2201 1984 A 45 PHE HD% A 90 ILE HG1y 1.0 1.8 6.0 2202 1985 A 45 PHE HE% A 90 ILE HD1% 1.0 1.8 6.0 2203 1986 A 45 PHE HA A 93 ILE HG2% 1.0 1.8 6.0 2204 1987 A 45 PHE HBy A 93 ILE HG2% 1.0 1.8 6.0 2205 1988 A 45 PHE HBx A 93 ILE HG2% 1.0 1.8 6.0 2206 1989 A 45 PHE HD% A 93 ILE HG2% 1.0 1.8 6.0 2207 1990 A 45 PHE H A 94 PRO HA 1.0 1.8 5.0 2208 1991 A 45 PHE HA A 95 SER H 1.0 1.8 5.0 2209 1992 A 45 PHE HBy A 95 SER HBy 1.0 1.8 5.0 2210 1993 A 45 PHE HBy A 95 SER HBx 1.0 1.8 5.0 2211 1994 A 45 PHE HBy A 95 SER H 1.0 1.8 5.0 2212 1995 A 45 PHE HBx A 95 SER HBy 1.0 1.8 6.0 2213 1996 A 45 PHE HBx A 95 SER HBx 1.0 1.8 6.0 2214 1997 A 45 PHE HD% A 95 SER HBy 1.0 1.8 6.0 2215 1998 A 45 PHE HD% A 95 SER HBx 1.0 1.8 6.0 2216 1999 A 45 PHE HD% A 95 SER H 1.0 1.8 6.0 2217 2000 A 45 PHE H A 95 SER HBy 1.0 1.8 6.0 2218 2001 A 45 PHE H A 95 SER H 1.0 1.8 5.0 2219 2002 A 45 PHE HD% A 96 ILE HA 1.0 1.8 6.0 2220 2003 A 45 PHE H A 96 ILE HD1% 1.0 1.8 6.0 2221 2004 A 45 PHE H A 96 ILE HG1y 1.0 1.8 5.0 2222 2005 A 45 PHE H A 96 ILE HG1x 1.0 1.8 6.0 2223 2006 A 45 PHE HD% A 97 LEU H 1.0 1.8 6.0 2224 2007 A 45 PHE HE% A 97 LEU HBy 1.0 1.8 5.0 2225 2008 A 45 PHE HE% A 97 LEU HBx 1.0 1.8 5.0 2226 2009 A 45 PHE HE% A 97 LEU HDx% 1.0 1.8 6.0 2227 2010 A 45 PHE HE% A 97 LEU HDy% 1.0 1.8 6.0 2228 2011 A 45 PHE HE% A 97 LEU H 1.0 1.8 6.0 2229 2012 A 45 PHE HZ A 97 LEU HDy% 1.0 1.8 6.0 2230 2013 A 45 PHE HD% A 107 MET HE% 1.0 1.8 6.0 2231 2014 A 45 PHE HE% A 107 MET HE% 1.0 1.8 6.0 2232 2015 A 45 PHE HZ A 107 MET HE% 1.0 1.8 6.0 2233 2016 A 46 TYR HA A 53 CYS HBy 1.0 1.8 6.0 2234 2017 A 46 TYR HA A 53 CYS HBx 1.0 1.8 6.0 2235 2018 A 46 TYR HBy A 53 CYS HBy 1.0 1.8 5.0 2236 2019 A 46 TYR HBy A 53 CYS HBx 1.0 1.8 5.0 2237 2020 A 46 TYR HBx A 53 CYS HBx 1.0 1.8 6.0 2238 2021 A 46 TYR HBx A 53 CYS H 1.0 1.8 6.0 2239 2022 A 46 TYR HD% A 53 CYS HBy 1.0 1.8 6.0 2240 2023 A 46 TYR HD% A 53 CYS HBx 1.0 1.8 6.0 2241 2024 A 46 TYR HBx A 54 LYS H 1.0 1.8 6.0 2242 2025 A 46 TYR HD% A 57 ALA H 1.0 1.8 6.0 2243 2026 A 46 TYR HD% A 75 LYS HA 1.0 1.8 6.0 2244 2027 A 46 TYR HD% A 75 LYS HBy 1.0 1.8 6.0 2245 2028 A 46 TYR HD% A 75 LYS HDx 1.0 1.8 5.0 2246 2029 A 46 TYR HE% A 75 LYS HA 1.0 1.8 6.0 2247 2030 A 46 TYR HE% A 75 LYS HBy 1.0 1.8 5.0 2248 2031 A 46 TYR HE% A 75 LYS HBx 1.0 1.8 6.0 2249 2032 A 46 TYR HE% A 75 LYS HDy 1.0 1.8 5.0 2250 2033 A 46 TYR HE% A 75 LYS HDx 1.0 1.8 4.0 2251 2034 A 46 TYR HE% A 76 VAL HA 1.0 1.8 6.0 2252 2035 A 46 TYR HE% A 76 VAL H 1.0 1.8 6.0 2253 2036 A 46 TYR HD% A 77 ASP HA 1.0 1.8 6.0 2254 2037 A 46 TYR HD% A 77 ASP H 1.0 1.8 6.0 2255 2038 A 46 TYR HE% A 77 ASP HA 1.0 1.8 6.0 2256 2039 A 46 TYR HE% A 77 ASP HBy 1.0 1.8 6.0 2257 2040 A 46 TYR HE% A 77 ASP HBx 1.0 1.8 6.0 2258 2041 A 46 TYR HE% A 77 ASP H 1.0 1.8 6.0 2259 2042 A 46 TYR H A 77 ASP HA 1.0 1.8 5.0 2260 2043 A 46 TYR H A 78 THR HG2% 1.0 1.8 6.0 2261 2044 A 46 TYR H A 78 THR H 1.0 1.8 5.0 2262 2045 A 46 TYR HA A 93 ILE HA 1.0 1.8 5.0 2263 2046 A 46 TYR HA A 93 ILE HB 1.0 1.8 5.0 2264 2047 A 46 TYR HA A 93 ILE HD1% 1.0 1.8 6.0 2265 2048 A 46 TYR HA A 93 ILE HG1x 1.0 1.8 6.0 2266 2049 A 46 TYR HA A 93 ILE HG2% 1.0 1.8 6.0 2267 2050 A 46 TYR HA A 94 PRO HA 1.0 1.8 5.0 2268 2051 A 46 TYR HA A 94 PRO HBx 1.0 1.8 6.0 2269 2052 A 46 TYR HA A 94 PRO HGx 1.0 1.8 5.0 2270 2053 A 47 ALA H A 53 CYS HBy 1.0 1.8 5.0 2271 2054 A 47 ALA H A 53 CYS HBx 1.0 1.8 5.0 2272 2055 A 47 ALA H A 53 CYS H 1.0 1.8 6.0 2273 2056 A 47 ALA HA A 77 ASP HA 1.0 1.8 5.0 2274 2057 A 78 THR H A 47 ALA HA 1.0 1.8 5.0 2275 2058 A 79 GLU HGy A 47 ALA HA 1.0 1.8 5.0 2276 2059 A 79 GLU HGx A 47 ALA HA 1.0 1.8 6.0 2277 2060 A 47 ALA HB% A 79 GLU HGy 1.0 1.8 4.0 2278 2061 A 47 ALA HB% A 79 GLU HGx 1.0 1.8 5.0 2279 2062 A 47 ALA HB% A 79 GLU H 1.0 1.8 6.0 2280 2063 A 93 ILE HD1% A 47 ALA HA 1.0 1.8 6.0 2281 2064 A 47 ALA HB% A 93 ILE HD1% 1.0 1.8 4.0 2282 2065 A 47 ALA H A 93 ILE HD1% 1.0 1.8 6.0 2283 2066 A 47 ALA H A 94 PRO HGx 1.0 1.8 6.0 2284 2067 A 79 GLU HGx A 48 ASP H 1.0 1.8 6.0 2285 2068 A 93 ILE HD1% A 48 ASP H 1.0 1.8 6.0 2286 2069 A 49 TRP HD1 A 79 GLU HGy 1.0 1.8 5.0 2287 2070 A 49 TRP HD1 A 79 GLU HGx 1.0 1.8 5.0 2288 2071 A 49 TRP HE1 A 79 GLU HGy 1.0 1.8 5.0 2289 2072 A 49 TRP HE1 A 79 GLU HGx 1.0 1.8 6.0 2290 2073 A 49 TRP HE1 A 93 ILE HD1% 1.0 1.8 6.0 2291 2074 A 93 ILE HD1% A 49 TRP HH2 1.0 1.8 6.0 2292 2075 A 93 ILE HD1% A 49 TRP HZ2 1.0 1.8 5.0 2293 2076 A 93 ILE HG1x A 49 TRP HZ2 1.0 1.8 6.0 2294 2077 A 93 ILE HD1% A 50 CYS HA 1.0 1.8 6.0 2295 2078 A 50 CYS HBx A 93 ILE HD1% 1.0 1.8 5.0 2296 2079 A 50 CYS H A 93 ILE HD1% 1.0 1.8 6.0 2297 2080 A 52 PRO HBx A 110 GLY HAy 1.0 1.8 6.0 2298 2081 A 52 PRO HA A 111 ALA HB% 1.0 1.8 6.0 2299 2082 A 52 PRO HBy A 111 ALA HB% 1.0 1.8 5.0 2300 2083 A 52 PRO HBy A 111 ALA H 1.0 1.8 6.0 2301 2084 A 52 PRO HBx A 111 ALA HB% 1.0 1.8 5.0 2302 2085 A 52 PRO HBx A 111 ALA H 1.0 1.8 5.0 2303 2086 A 52 PRO HGx A 111 ALA HB% 1.0 1.8 6.0 2304 2087 A 94 PRO HBx A 53 CYS HA 1.0 1.8 6.0 2305 2088 A 94 PRO HBy A 53 CYS HA 1.0 1.8 6.0 2306 2089 A 94 PRO HGy A 53 CYS HA 1.0 1.8 5.0 2307 2090 A 94 PRO HGx A 53 CYS HA 1.0 1.8 5.0 2308 2091 A 53 CYS H A 94 PRO HGy 1.0 1.8 6.0 2309 2092 A 111 ALA HB% A 53 CYS HA 1.0 1.8 6.0 2310 2093 A 55 MET HE% A 111 ALA HA 1.0 1.8 6.0 2311 2094 A 55 MET HE% A 111 ALA HB% 1.0 1.8 6.0 2312 2095 A 55 MET HGy A 111 ALA HB% 1.0 1.8 6.0 2313 2096 A 55 MET HGx A 111 ALA HB% 1.0 1.8 6.0 2314 2097 A 55 MET HE% A 113 PRO HA 1.0 1.8 6.0 2315 2098 A 55 MET HE% A 113 PRO HDy 1.0 1.8 6.0 2316 2099 A 94 PRO HBx A 56 VAL HGx% 1.0 1.8 6.0 2317 2100 A 94 PRO HBy A 56 VAL HGx% 1.0 1.8 6.0 2318 2101 A 94 PRO HGy A 56 VAL HGx% 1.0 1.8 6.0 2319 2102 A 94 PRO HGx A 56 VAL HGx% 1.0 1.8 6.0 2320 2103 A 94 PRO HBx A 56 VAL HGy% 1.0 1.8 6.0 2321 2104 A 96 ILE HD1% A 56 VAL HB 1.0 1.8 6.0 2322 2105 A 96 ILE HD1% A 56 VAL HGy% 1.0 1.8 6.0 2323 2106 A 96 ILE HG2% A 56 VAL HGy% 1.0 1.8 6.0 2324 2107 A 110 GLY HAx A 56 VAL HGx% 1.0 1.8 6.0 2325 2108 A 111 ALA HA A 56 VAL HGx% 1.0 1.8 5.0 2326 2109 A 111 ALA H A 56 VAL HGx% 1.0 1.8 6.0 2327 2110 A 56 VAL H A 111 ALA HB% 1.0 1.8 6.0 2328 2111 A 112 MET H A 56 VAL HGx% 1.0 1.8 6.0 2329 2112 A 112 MET H A 56 VAL HGy% 1.0 1.8 5.0 2330 2113 A 117 PHE HE% A 56 VAL HGx% 1.0 1.8 6.0 2331 2114 A 117 PHE HE% A 56 VAL HGy% 1.0 1.8 6.0 2332 2115 A 59 ILE HD1% A 113 PRO HA 1.0 1.8 5.0 2333 2116 A 59 ILE HD1% A 113 PRO HBx 1.0 1.8 6.0 2334 2117 A 59 ILE HG1x A 113 PRO HA 1.0 1.8 6.0 2335 2118 A 59 ILE HD1% A 114 LYS HA 1.0 1.8 6.0 2336 2119 A 59 ILE HD1% A 114 LYS H 1.0 1.8 5.0 2337 2120 A 59 ILE HG2% A 114 LYS HA 1.0 1.8 4.0 2338 2121 A 59 ILE HG2% A 114 LYS HEy 1.0 1.8 6.0 2339 2122 A 59 ILE HG2% A 114 LYS HEx 1.0 1.8 6.0 2340 2123 A 59 ILE HG2% A 114 LYS HGx 1.0 1.8 6.0 2341 2124 A 59 ILE HG2% A 114 LYS H 1.0 1.8 6.0 2342 2125 A 59 ILE HD1% A 117 PHE HD% 1.0 1.8 6.0 2343 2126 A 59 ILE HG2% A 117 PHE HBy 1.0 1.8 6.0 2344 2127 A 59 ILE HG2% A 117 PHE HD% 1.0 1.8 6.0 2345 2128 A 59 ILE HG2% A 117 PHE H 1.0 1.8 6.0 2346 2129 A 60 LEU HA A 73 ILE HD1% 1.0 1.8 6.0 2347 2130 A 60 LEU HA A 73 ILE HG2% 1.0 1.8 6.0 2348 2131 A 60 LEU HBy A 73 ILE HG2% 1.0 1.8 5.0 2349 2132 A 60 LEU HBx A 73 ILE HG2% 1.0 1.8 6.0 2350 2133 A 60 LEU HDy% A 73 ILE HG2% 1.0 1.8 6.0 2351 2134 A 60 LEU HG A 73 ILE HG2% 1.0 1.8 5.0 2352 2135 A 60 LEU HDx% A 96 ILE HD1% 1.0 1.8 6.0 2353 2136 A 60 LEU HDx% A 98 PHE HZ 1.0 1.8 6.0 2354 2137 A 60 LEU HDy% A 98 PHE HE% 1.0 1.8 6.0 2355 2138 A 60 LEU HDx% A 117 PHE HE% 1.0 1.8 6.0 2356 2139 A 60 LEU HDy% A 117 PHE HD% 1.0 1.8 6.0 2357 2140 A 60 LEU HDy% A 117 PHE HE% 1.0 1.8 6.0 2358 2141 A 62 GLU H A 73 ILE HD1% 1.0 1.8 6.0 2359 2142 A 62 GLU HBy A 114 LYS HEy 1.0 1.8 6.0 2360 2143 A 62 GLU HBx A 114 LYS HEy 1.0 1.8 5.0 2361 2144 A 63 LEU HBx A 73 ILE HD1% 1.0 1.8 5.0 2362 2145 A 63 LEU HDx% A 114 LYS HEy 1.0 1.8 6.0 2363 2146 A 63 LEU HDx% A 114 LYS HEx 1.0 1.8 6.0 2364 2147 A 63 LEU HDx% A 114 LYS HGy 1.0 1.8 6.0 2365 2148 A 63 LEU HDx% A 114 LYS HGx 1.0 1.8 6.0 2366 2149 A 63 LEU HDy% A 114 LYS HA 1.0 1.8 6.0 2367 2150 A 63 LEU HDy% A 114 LYS HEy 1.0 1.8 6.0 2368 2151 A 63 LEU HDy% A 114 LYS HGy 1.0 1.8 6.0 2369 2152 A 63 LEU HDy% A 114 LYS HGx 1.0 1.8 6.0 2370 2153 A 63 LEU HG A 114 LYS HGx 1.0 1.8 5.0 2371 2154 A 63 LEU HDx% A 117 PHE HBy 1.0 1.8 6.0 2372 2155 A 63 LEU HDy% A 117 PHE HBy 1.0 1.8 6.0 2373 2156 A 63 LEU HDy% A 117 PHE HBx 1.0 1.8 6.0 2374 2157 A 63 LEU HDy% A 117 PHE HD% 1.0 1.8 6.0 2375 2158 A 63 LEU HG A 117 PHE HBy 1.0 1.8 6.0 2376 2159 A 63 LEU HDx% A 118 LYS HA 1.0 1.8 6.0 2377 2160 A 63 LEU HDx% A 121 ILE HD1% 1.0 1.8 6.0 2378 2161 A 63 LEU HDy% A 121 ILE HG1y 1.0 1.8 6.0 2379 2162 A 71 ILE HD1% A 64 ALA HA 1.0 1.8 6.0 2380 2163 A 73 ILE HB A 64 ALA HA 1.0 1.8 6.0 2381 2164 A 73 ILE HD1% A 64 ALA HA 1.0 1.8 5.0 2382 2165 A 64 ALA HB% A 73 ILE HB 1.0 1.8 5.0 2383 2166 A 64 ALA HB% A 73 ILE HD1% 1.0 1.8 5.0 2384 2167 A 64 ALA HB% A 73 ILE H 1.0 1.8 6.0 2385 2168 A 64 ALA H A 73 ILE HD1% 1.0 1.8 5.0 2386 2169 A 67 TYR HE% A 118 LYS HA 1.0 1.8 6.0 2387 2170 A 67 TYR HE% A 118 LYS HBx 1.0 1.8 6.0 2388 2171 A 67 TYR HD% A 121 ILE HD1% 1.0 1.8 6.0 2389 2172 A 67 TYR HD% A 121 ILE HG2% 1.0 1.8 6.0 2390 2173 A 67 TYR HE% A 121 ILE HD1% 1.0 1.8 6.0 2391 2174 A 67 TYR HE% A 121 ILE HG2% 1.0 1.8 6.0 2392 2175 A 67 TYR HD% A 126 LEU HDx% 1.0 1.8 6.0 2393 2176 A 67 TYR HE% A 126 LEU HDx% 1.0 1.8 6.0 2394 2177 A 67 TYR HE% A 126 LEU HG 1.0 1.8 5.0 2395 2178 A 126 LEU HDy% A 70 GLN HE21 1.0 1.8 6.0 2396 2179 A 71 ILE HD1% A 121 ILE HG1y 1.0 1.8 6.0 2397 2180 A 71 ILE HD1% A 121 ILE HG2% 1.0 1.8 6.0 2398 2181 A 71 ILE HG2% A 121 ILE HG2% 1.0 1.8 6.0 2399 2182 A 71 ILE HD1% A 125 LEU HDy% 1.0 1.8 6.0 2400 2183 A 72 VAL H A 125 LEU HDy% 1.0 1.8 6.0 2401 2184 A 76 VAL HGy% A 84 LEU HBx 1.0 1.8 6.0 2402 2185 A 76 VAL HGx% A 85 ALA H 1.0 1.8 6.0 2403 2186 A 78 THR HA A 85 ALA HB% 1.0 1.8 5.0 2404 2187 A 78 THR HA A 85 ALA H 1.0 1.8 6.0 2405 2188 A 90 ILE HG2% A 78 THR HB 1.0 1.8 6.0 2406 2189 A 78 THR HG2% A 90 ILE HD1% 1.0 1.8 6.0 2407 2190 A 78 THR HG2% A 90 ILE HG2% 1.0 1.8 5.0 2408 2191 A 78 THR HG2% A 92 SER H 1.0 1.8 6.0 2409 2192 A 78 THR HG2% A 95 SER HBx 1.0 1.8 6.0 2410 2193 A 79 GLU H A 92 SER HA 1.0 1.8 6.0 2411 2194 A 79 GLU HGx A 93 ILE HD1% 1.0 1.8 6.0 2412 2195 A 85 ALA HB% A 93 ILE HG2% 1.0 1.8 6.0 2413 2196 A 97 LEU HDx% A 88 PHE HE% 1.0 1.8 6.0 2414 2197 A 88 PHE HBy A 107 MET HE% 1.0 1.8 5.0 2415 2198 A 88 PHE HBx A 107 MET HE% 1.0 1.8 6.0 2416 2199 A 88 PHE HD% A 107 MET HE% 1.0 1.8 6.0 2417 2200 A 90 ILE HA A 107 MET HE% 1.0 1.8 6.0 2418 2201 A 90 ILE HD1% A 107 MET HE% 1.0 1.8 6.0 2419 2202 A 90 ILE HA A 109 GLN HE21 1.0 1.8 6.0 2420 2203 A 90 ILE HA A 109 GLN HE22 1.0 1.8 6.0 2421 2204 A 94 PRO HBy A 110 GLY HAy 1.0 1.8 5.0 2422 2205 A 94 PRO HBy A 110 GLY H 1.0 1.8 5.0 2423 2206 A 94 PRO HD2 A 110 GLY HAy 1.0 1.8 5.0 2424 2207 A 94 PRO HGx A 110 GLY HAx 1.0 1.8 6.0 2425 2208 A 94 PRO HGx A 110 GLY HAy 1.0 1.8 5.0 2426 2209 A 94 PRO HGx A 110 GLY H 1.0 1.8 5.0 2427 2210 A 94 PRO HGx A 111 ALA H 1.0 1.8 5.0 2428 2211 A 107 MET HE% A 95 SER HBy 1.0 1.8 6.0 2429 2212 A 107 MET HE% A 95 SER HBx 1.0 1.8 6.0 2430 2213 A 109 GLN HA A 95 SER HA 1.0 1.8 3.0 2431 2214 A 109 GLN HBy A 95 SER HA 1.0 1.8 6.0 2432 2215 A 95 SER HA A 109 GLN HBx 1.0 1.8 6.0 2433 2216 A 109 GLN HA A 95 SER HBy 1.0 1.8 6.0 2434 2217 A 109 GLN HA A 95 SER HBx 1.0 1.8 6.0 2435 2218 A 95 SER HA A 110 GLY H 1.0 1.8 4.0 2436 2219 A 96 ILE H A 107 MET HA 1.0 1.8 5.0 2437 2220 A 96 ILE H A 107 MET HBy 1.0 1.8 5.0 2438 2221 A 96 ILE H A 107 MET HE% 1.0 1.8 6.0 2439 2222 A 96 ILE H A 107 MET HGy 1.0 1.8 6.0 2440 2223 A 96 ILE HB A 108 ALA HA 1.0 1.8 6.0 2441 2224 A 96 ILE HB A 108 ALA HB% 1.0 1.8 4.0 2442 2225 A 96 ILE HD1% A 108 ALA HB% 1.0 1.8 5.0 2443 2226 A 96 ILE HG2% A 108 ALA HB% 1.0 1.8 6.0 2444 2227 A 96 ILE HG2% A 108 ALA H 1.0 1.8 6.0 2445 2228 A 96 ILE H A 108 ALA HB% 1.0 1.8 5.0 2446 2229 A 96 ILE H A 108 ALA H 1.0 1.8 4.0 2447 2230 A 96 ILE H A 109 GLN HA 1.0 1.8 5.0 2448 2231 A 96 ILE H A 110 GLY H 1.0 1.8 6.0 2449 2232 A 96 ILE HD1% A 111 ALA HA 1.0 1.8 6.0 2450 2233 A 96 ILE HD1% A 111 ALA H 1.0 1.8 6.0 2451 2234 A 96 ILE HD1% A 112 MET HE% 1.0 1.8 6.0 2452 2235 A 96 ILE HG2% A 112 MET HE% 1.0 1.8 6.0 2453 2236 A 96 ILE HB A 117 PHE HE% 1.0 1.8 6.0 2454 2237 A 96 ILE HD1% A 117 PHE HE% 1.0 1.8 5.0 2455 2238 A 96 ILE HG1y A 117 PHE HE% 1.0 1.8 6.0 2456 2239 A 96 ILE HG1x A 117 PHE HE% 1.0 1.8 6.0 2457 2240 A 96 ILE HG2% A 117 PHE HE% 1.0 1.8 6.0 2458 2241 A 96 ILE HG2% A 117 PHE HZ 1.0 1.8 6.0 2459 2242 A 97 LEU HDx% A 105 PRO HA 1.0 1.8 6.0 2460 2243 A 97 LEU HDx% A 105 PRO HBy 1.0 1.8 3.5 2461 2244 A 97 LEU HDy% A 105 PRO HBy 1.0 1.8 4.0 2462 2245 A 97 LEU HA A 106 GLU H 1.0 1.8 6.0 2463 2246 A 97 LEU HDx% A 106 GLU H 1.0 1.8 6.0 2464 2247 A 97 LEU HA A 107 MET HA 1.0 1.8 3.5 2465 2248 A 97 LEU HA A 107 MET HBy 1.0 1.8 6.0 2466 2249 A 97 LEU HA A 107 MET HBx 1.0 1.8 6.0 2467 2250 A 97 LEU HA A 107 MET HE% 1.0 1.8 6.0 2468 2251 A 97 LEU HA A 107 MET HGy 1.0 1.8 6.0 2469 2252 A 97 LEU HA A 107 MET HGx 1.0 1.8 6.0 2470 2253 A 97 LEU HBy A 107 MET HE% 1.0 1.8 5.0 2471 2254 A 97 LEU HDx% A 107 MET HA 1.0 1.8 5.0 2472 2255 A 97 LEU HDx% A 107 MET HBy 1.0 1.8 5.0 2473 2256 A 97 LEU HDx% A 107 MET HBx 1.0 1.8 6.0 2474 2257 A 97 LEU HDx% A 107 MET HE% 1.0 1.8 5.0 2475 2258 A 97 LEU HDx% A 107 MET HGx 1.0 1.8 6.0 2476 2259 A 97 LEU HDx% A 107 MET H 1.0 1.8 6.0 2477 2260 A 97 LEU HG A 107 MET HE% 1.0 1.8 6.0 2478 2261 A 97 LEU H A 107 MET HBy 1.0 1.8 6.0 2479 2262 A 98 PHE HBy A 106 GLU HBx 1.0 1.8 6.0 2480 2263 A 98 PHE HBy A 106 GLU H 1.0 1.8 5.0 2481 2264 A 98 PHE HBx A 106 GLU HBy 1.0 1.8 6.0 2482 2265 A 98 PHE HBx A 106 GLU HBx 1.0 1.8 6.0 2483 2266 A 98 PHE HBx A 106 GLU H 1.0 1.8 5.0 2484 2267 A 98 PHE HD% A 106 GLU HBx 1.0 1.8 6.0 2485 2268 A 98 PHE HD% A 106 GLU HGy 1.0 1.8 6.0 2486 2269 A 98 PHE H A 106 GLU H 1.0 1.8 4.0 2487 2270 A 98 PHE HD% A 107 MET HA 1.0 1.8 6.0 2488 2271 A 98 PHE H A 107 MET HA 1.0 1.8 4.0 2489 2272 A 98 PHE H A 108 ALA H 1.0 1.8 6.0 2490 2273 A 98 PHE HE% A 112 MET HE% 1.0 1.8 6.0 2491 2274 A 98 PHE HE% A 117 PHE HA 1.0 1.8 5.0 2492 2275 A 120 ALA HA A 98 PHE HZ 1.0 1.8 6.0 2493 2276 A 98 PHE HBy A 124 PHE HD% 1.0 1.8 5.0 2494 2277 A 98 PHE HBy A 124 PHE HE% 1.0 1.8 5.0 2495 2278 A 98 PHE HBx A 124 PHE HD% 1.0 1.8 5.0 2496 2279 A 98 PHE HBx A 124 PHE HE% 1.0 1.8 6.0 2497 2280 A 98 PHE HA A 125 LEU HDx% 1.0 1.8 6.0 2498 2281 A 98 PHE HA A 125 LEU HDy% 1.0 1.8 6.0 2499 2282 A 98 PHE HBy A 125 LEU HDx% 1.0 1.8 6.0 2500 2283 A 98 PHE HBx A 125 LEU HDx% 1.0 1.8 6.0 2501 2284 A 98 PHE HD% A 125 LEU HDx% 1.0 1.8 6.0 2502 2285 A 98 PHE HD% A 125 LEU HDy% 1.0 1.8 6.0 2503 2286 A 98 PHE HE% A 125 LEU HDy% 1.0 1.8 6.0 2504 2287 A 99 ILE HA A 105 PRO HA 1.0 1.8 5.0 2505 2288 A 99 ILE HA A 105 PRO HBy 1.0 1.8 4.0 2506 2289 A 99 ILE HA A 105 PRO HBx 1.0 1.8 5.0 2507 2290 A 99 ILE HG2% A 105 PRO HA 1.0 1.8 6.0 2508 2291 A 99 ILE HG2% A 105 PRO HBy 1.0 1.8 6.0 2509 2292 A 99 ILE HA A 106 GLU H 1.0 1.8 5.0 2510 2293 A 99 ILE H A 125 LEU HDy% 1.0 1.8 5.0 2511 2294 A 100 PRO HDy A 124 PHE HE% 1.0 1.8 6.0 2512 2295 A 100 PRO HDx A 124 PHE HE% 1.0 1.8 6.0 2513 2296 A 100 PRO HA A 125 LEU HA 1.0 1.8 5.0 2514 2297 A 100 PRO HA A 125 LEU HDx% 1.0 1.8 5.0 2515 2298 A 100 PRO HA A 125 LEU HDy% 1.0 1.8 6.0 2516 2299 A 125 LEU HA A 100 PRO HBx 1.0 1.8 6.0 2517 2300 A 125 LEU HDx% A 100 PRO HBx 1.0 1.8 6.0 2518 2301 A 101 MET H A 125 LEU HDx% 1.0 1.8 6.0 2519 2302 A 105 PRO HA A 124 PHE HE% 1.0 1.8 5.0 2520 2303 A 105 PRO HA A 124 PHE HZ 1.0 1.8 5.0 2521 2304 A 124 PHE HE% A 106 GLU HBy 1.0 1.8 6.0 2522 2305 A 106 GLU HBx A 124 PHE HE% 1.0 1.8 6.0 2523 2306 A 106 GLU HGy A 124 PHE HZ 1.0 1.8 6.0 2524 2307 A 124 PHE HD% A 106 GLU HGx 1.0 1.8 6.0 2525 2308 A 124 PHE HZ A 106 GLU HGx 1.0 1.8 5.0 2526 2309 A 106 GLU H A 124 PHE HD% 1.0 1.8 6.0 2527 2310 A 117 PHE HE% A 108 ALA HB% 1.0 1.8 5.0 2528 2311 A 108 ALA HB% A 117 PHE HZ 1.0 1.8 6.0 2529 2312 A 112 MET HE% A 120 ALA HB% 1.0 1.8 6.0 2530 2313 A 64 ALA HB% A 9 GLY HA2 1.0 1.8 6.0 2531 2313 A 64 ALA HB% A 9 GLY HA3 1.0 1.8 6.0 2532 2314 A 65 LYS HA A 9 GLY HA2 1.0 1.8 3.0 2533 2314 A 65 LYS HA A 9 GLY HA3 1.0 1.8 3.0 2534 2315 A 9 GLY HA3 A 65 LYS HB2 1.0 1.8 5.0 2535 2315 A 9 GLY HA2 A 65 LYS HB2 1.0 1.8 5.0 2536 2315 A 65 LYS HB3 A 9 GLY HA2 1.0 1.8 5.0 2537 2315 A 65 LYS HB3 A 9 GLY HA3 1.0 1.8 5.0 2538 2316 A 9 GLY HA3 A 65 LYS HD2 1.0 1.8 6.0 2539 2316 A 9 GLY HA2 A 65 LYS HD2 1.0 1.8 6.0 2540 2316 A 65 LYS HD3 A 9 GLY HA2 1.0 1.8 6.0 2541 2316 A 65 LYS HD3 A 9 GLY HA3 1.0 1.8 6.0 2542 2317 A 9 GLY HA2 A 65 LYS HG2 1.0 1.8 5.0 2543 2317 A 9 GLY HA3 A 65 LYS HG2 1.0 1.8 5.0 2544 2317 A 65 LYS HG3 A 9 GLY HA2 1.0 1.8 5.0 2545 2317 A 65 LYS HG3 A 9 GLY HA3 1.0 1.8 5.0 2546 2318 A 68 ASP HA A 9 GLY HA2 1.0 1.8 4.0 2547 2318 A 68 ASP HA A 9 GLY HA3 1.0 1.8 4.0 2548 2319 A 68 ASP HBy A 9 GLY HA2 1.0 1.8 4.0 2549 2319 A 68 ASP HBy A 9 GLY HA3 1.0 1.8 4.0 2550 2320 A 68 ASP HBx A 9 GLY HA2 1.0 1.8 4.0 2551 2320 A 68 ASP HBx A 9 GLY HA3 1.0 1.8 4.0 2552 2321 A 68 ASP H A 9 GLY HA2 1.0 1.8 5.0 2553 2321 A 68 ASP H A 9 GLY HA3 1.0 1.8 5.0 2554 2322 A 9 GLY H A 71 ILE HG13 1.0 1.8 6.0 2555 2322 A 71 ILE HG12 A 9 GLY H 1.0 1.8 6.0 2556 2323 A 11 VAL HB A 75 LYS HE3 1.0 1.8 6.0 2557 2323 A 75 LYS HE2 A 11 VAL HB 1.0 1.8 6.0 2558 2324 A 11 VAL HGx% A 75 LYS HE3 1.0 1.8 6.0 2559 2324 A 11 VAL HGx% A 75 LYS HE2 1.0 1.8 6.0 2560 2325 A 11 VAL HGx% A 75 LYS HG3 1.0 1.8 4.0 2561 2325 A 11 VAL HGx% A 75 LYS HG2 1.0 1.8 4.0 2562 2326 A 11 VAL HGy% A 75 LYS HG3 1.0 1.8 4.0 2563 2326 A 11 VAL HGy% A 75 LYS HG2 1.0 1.8 4.0 2564 2327 A 12 ILE HG2% A 22 LYS HE2 1.0 1.8 6.0 2565 2327 A 12 ILE HG2% A 22 LYS HE3 1.0 1.8 6.0 2566 2328 A 12 ILE HB A 72 VAL HGy% 1.0 1.8 6.0 2567 2328 A 12 ILE HB A 72 VAL HGx% 1.0 1.8 6.0 2568 2329 A 13 HIS HA A 75 LYS HE3 1.0 1.8 6.0 2569 2329 A 13 HIS HA A 75 LYS HE2 1.0 1.8 6.0 2570 2330 A 13 HIS HA A 75 LYS HG3 1.0 1.8 4.0 2571 2330 A 13 HIS HA A 75 LYS HG2 1.0 1.8 4.0 2572 2331 A 13 HIS HB2 A 75 LYS HE3 1.0 1.8 6.0 2573 2331 A 13 HIS HB3 A 75 LYS HE3 1.0 1.8 6.0 2574 2331 A 75 LYS HE2 A 13 HIS HB2 1.0 1.8 6.0 2575 2331 A 13 HIS HB3 A 75 LYS HE2 1.0 1.8 6.0 2576 2332 A 13 HIS HB3 A 75 LYS HG3 1.0 1.8 6.0 2577 2332 A 13 HIS HB2 A 75 LYS HG3 1.0 1.8 6.0 2578 2332 A 75 LYS HG2 A 13 HIS HB2 1.0 1.8 6.0 2579 2332 A 13 HIS HB3 A 75 LYS HG2 1.0 1.8 6.0 2580 2333 A 75 LYS H A 13 HIS HB2 1.0 1.8 6.0 2581 2333 A 13 HIS HB3 A 75 LYS H 1.0 1.8 6.0 2582 2334 A 13 HIS HD2 A 75 LYS HE3 1.0 1.8 6.0 2583 2334 A 13 HIS HD2 A 75 LYS HE2 1.0 1.8 6.0 2584 2335 A 14 LEU HDx% A 22 LYS HE2 1.0 1.8 6.0 2585 2335 A 14 LEU HDx% A 22 LYS HE3 1.0 1.8 6.0 2586 2336 A 26 PHE HZ A 16 LYS HD2 1.0 1.8 6.0 2587 2336 A 26 PHE HZ A 16 LYS HD3 1.0 1.8 6.0 2588 2337 A 26 PHE HE% A 16 LYS HE2 1.0 1.8 5.0 2589 2337 A 26 PHE HE% A 16 LYS HE3 1.0 1.8 5.0 2590 2338 A 26 PHE HZ A 16 LYS HG3 1.0 1.8 5.0 2591 2338 A 16 LYS HG2 A 26 PHE HZ 1.0 1.8 5.0 2592 2339 A 16 LYS HE3 A 83 GLU HBy 1.0 1.8 5.0 2593 2339 A 16 LYS HE2 A 83 GLU HBy 1.0 1.8 5.0 2594 2339 A 83 GLU HBx A 16 LYS HE2 1.0 1.8 5.0 2595 2339 A 83 GLU HBx A 16 LYS HE3 1.0 1.8 5.0 2596 2340 A 16 LYS HBx A 84 LEU HDx% 1.0 1.8 6.0 2597 2340 A 16 LYS HBx A 84 LEU HDy% 1.0 1.8 6.0 2598 2341 A 16 LYS HG2 A 84 LEU HDx% 1.0 1.8 5.0 2599 2341 A 84 LEU HDy% A 16 LYS HG3 1.0 1.8 5.0 2600 2341 A 16 LYS HG2 A 84 LEU HDy% 1.0 1.8 5.0 2601 2341 A 16 LYS HG3 A 84 LEU HDx% 1.0 1.8 5.0 2602 2342 A 16 LYS H A 84 LEU HDx% 1.0 1.8 6.0 2603 2342 A 16 LYS H A 84 LEU HDy% 1.0 1.8 6.0 2604 2343 A 19 PHE HA A 84 LEU HDx% 1.0 1.8 6.0 2605 2343 A 19 PHE HA A 84 LEU HDy% 1.0 1.8 6.0 2606 2344 A 19 PHE HD% A 84 LEU HDx% 1.0 1.8 6.0 2607 2344 A 19 PHE HD% A 84 LEU HDy% 1.0 1.8 6.0 2608 2345 A 19 PHE HE% A 84 LEU HDx% 1.0 1.8 6.0 2609 2345 A 84 LEU HDy% A 19 PHE HE% 1.0 1.8 6.0 2610 2346 A 19 PHE HZ A 84 LEU HDx% 1.0 1.8 5.0 2611 2346 A 84 LEU HDy% A 19 PHE HZ 1.0 1.8 5.0 2612 2347 A 20 LEU HDx% A 27 GLU HB2 1.0 1.8 5.0 2613 2347 A 20 LEU HDx% A 27 GLU HB3 1.0 1.8 5.0 2614 2348 A 37 GLY HAx A 22 LYS HG2 1.0 1.8 6.0 2615 2348 A 37 GLY HAx A 22 LYS HG3 1.0 1.8 6.0 2616 2349 A 74 TYR HE% A 22 LYS HE2 1.0 1.8 6.0 2617 2349 A 74 TYR HE% A 22 LYS HE3 1.0 1.8 6.0 2618 2350 A 24 TYR HD% A 34 LYS HB2 1.0 1.8 6.0 2619 2350 A 24 TYR HD% A 34 LYS HB3 1.0 1.8 6.0 2620 2351 A 24 TYR HE% A 34 LYS HB2 1.0 1.8 6.0 2621 2351 A 24 TYR HE% A 34 LYS HB3 1.0 1.8 6.0 2622 2352 A 25 ASN HBx A 36 GLU HG2 1.0 1.8 6.0 2623 2352 A 25 ASN HBx A 36 GLU HG3 1.0 1.8 6.0 2624 2353 A 33 TRP HD1 A 104 LYS HB3 1.0 1.8 6.0 2625 2353 A 33 TRP HD1 A 104 LYS HB2 1.0 1.8 6.0 2626 2354 A 33 TRP HD1 A 104 LYS HD3 1.0 1.8 5.0 2627 2354 A 33 TRP HD1 A 104 LYS HD2 1.0 1.8 5.0 2628 2355 A 33 TRP HD1 A 104 LYS HG2 1.0 1.8 6.0 2629 2355 A 33 TRP HD1 A 104 LYS HG3 1.0 1.8 6.0 2630 2356 A 33 TRP HE1 A 104 LYS HB3 1.0 1.8 6.0 2631 2356 A 33 TRP HE1 A 104 LYS HB2 1.0 1.8 6.0 2632 2357 A 33 TRP HE1 A 104 LYS HE2 1.0 1.8 5.0 2633 2357 A 33 TRP HE1 A 104 LYS HE3 1.0 1.8 5.0 2634 2358 A 69 GLY HAx A 39 LYS HE2 1.0 1.8 5.0 2635 2358 A 39 LYS HE3 A 69 GLY HAx 1.0 1.8 5.0 2636 2359 A 69 GLY HAy A 39 LYS HE2 1.0 1.8 6.0 2637 2359 A 39 LYS HE3 A 69 GLY HAy 1.0 1.8 6.0 2638 2360 A 70 GLN HA A 39 LYS HE2 1.0 1.8 6.0 2639 2360 A 39 LYS HE3 A 70 GLN HA 1.0 1.8 6.0 2640 2361 A 71 ILE HA A 39 LYS HG2 1.0 1.8 5.0 2641 2361 A 71 ILE HA A 39 LYS HG3 1.0 1.8 5.0 2642 2362 A 39 LYS HBy A 72 VAL HGy% 1.0 1.8 6.0 2643 2362 A 39 LYS HBy A 72 VAL HGx% 1.0 1.8 6.0 2644 2363 A 39 LYS HE2 A 72 VAL HGy% 1.0 1.8 6.0 2645 2363 A 39 LYS HE3 A 72 VAL HGy% 1.0 1.8 6.0 2646 2364 A 39 LYS HE2 A 72 VAL HGy% 1.0 1.8 6.0 2647 2364 A 39 LYS HE3 A 72 VAL HGy% 1.0 1.8 6.0 2648 2364 A 72 VAL HGx% A 39 LYS HE2 1.0 1.8 6.0 2649 2364 A 39 LYS HE3 A 72 VAL HGx% 1.0 1.8 6.0 2650 2365 A 39 LYS HG2 A 72 VAL HGy% 1.0 1.8 5.0 2651 2365 A 39 LYS HG3 A 72 VAL HGy% 1.0 1.8 5.0 2652 2366 A 71 ILE HG2% A 40 PRO HGy 1.0 1.8 6.0 2653 2366 A 71 ILE HG2% A 40 PRO HGx 1.0 1.8 6.0 2654 2367 A 101 MET HGx A 40 PRO HGy 1.0 1.8 5.0 2655 2367 A 101 MET HGx A 40 PRO HGx 1.0 1.8 5.0 2656 2368 A 41 ALA HA A 72 VAL HGy% 1.0 1.8 5.0 2657 2368 A 72 VAL HGx% A 41 ALA HA 1.0 1.8 5.0 2658 2369 A 41 ALA HB% A 72 VAL HGy% 1.0 1.8 5.0 2659 2369 A 41 ALA HB% A 72 VAL HGx% 1.0 1.8 5.0 2660 2370 A 42 ILE H A 72 VAL HGy% 1.0 1.8 5.0 2661 2370 A 42 ILE H A 72 VAL HGx% 1.0 1.8 5.0 2662 2371 A 44 ASP HBy A 75 LYS HE3 1.0 1.8 6.0 2663 2371 A 44 ASP HBy A 75 LYS HE2 1.0 1.8 6.0 2664 2372 A 44 ASP HBy A 75 LYS HG3 1.0 1.8 6.0 2665 2372 A 44 ASP HBy A 75 LYS HG2 1.0 1.8 6.0 2666 2373 A 44 ASP H A 75 LYS HG3 1.0 1.8 6.0 2667 2373 A 44 ASP H A 75 LYS HG2 1.0 1.8 6.0 2668 2374 A 45 PHE HE% A 84 LEU HDx% 1.0 1.8 6.0 2669 2374 A 45 PHE HE% A 84 LEU HDy% 1.0 1.8 6.0 2670 2375 A 45 PHE HD% A 90 ILE HG2% 1.0 1.8 6.0 2671 2376 A 46 TYR HE% A 75 LYS HE3 1.0 1.8 6.0 2672 2376 A 46 TYR HE% A 75 LYS HE2 1.0 1.8 6.0 2673 2377 A 46 TYR HE% A 75 LYS HG3 1.0 1.8 4.0 2674 2377 A 46 TYR HE% A 75 LYS HG2 1.0 1.8 4.0 2675 2378 A 46 TYR HA A 94 PRO HD3 1.0 1.8 6.0 2676 2378 A 46 TYR HA A 94 PRO HD2 1.0 1.8 6.0 2677 2379 A 47 ALA HA A 79 GLU HB2 1.0 1.8 6.0 2678 2379 A 47 ALA HA A 79 GLU HB3 1.0 1.8 6.0 2679 2380 A 47 ALA HB% A 79 GLU HB2 1.0 1.8 6.0 2680 2380 A 47 ALA HB% A 79 GLU HB3 1.0 1.8 6.0 2681 2381 A 47 ALA HB% A 92 SER HB2 1.0 1.8 6.0 2682 2381 A 47 ALA HB% A 92 SER HB3 1.0 1.8 6.0 2683 2382 A 48 ASP HA A 54 LYS HE2 1.0 1.8 5.0 2684 2382 A 54 LYS HE3 A 48 ASP HA 1.0 1.8 5.0 2685 2383 A 49 TRP HD1 A 79 GLU HB2 1.0 1.8 6.0 2686 2383 A 49 TRP HD1 A 79 GLU HB3 1.0 1.8 6.0 2687 2384 A 52 PRO HBy A 94 PRO HD3 1.0 1.8 5.0 2688 2384 A 52 PRO HBy A 94 PRO HD2 1.0 1.8 5.0 2689 2385 A 52 PRO HGx A 94 PRO HD3 1.0 1.8 6.0 2690 2385 A 52 PRO HGx A 94 PRO HD2 1.0 1.8 6.0 2691 2386 A 111 ALA HA A 55 MET HB3 1.0 1.8 6.0 2692 2386 A 55 MET HB2 A 111 ALA HA 1.0 1.8 6.0 2693 2387 A 111 ALA HB% A 55 MET HB3 1.0 1.8 5.0 2694 2387 A 111 ALA HB% A 55 MET HB2 1.0 1.8 5.0 2695 2388 A 117 PHE HE% A 55 MET HB3 1.0 1.8 6.0 2696 2388 A 117 PHE HE% A 55 MET HB2 1.0 1.8 6.0 2697 2389 A 57 ALA HB% A 75 LYS HE3 1.0 1.8 6.0 2698 2389 A 57 ALA HB% A 75 LYS HE2 1.0 1.8 6.0 2699 2390 A 64 ALA HA A 71 ILE HG13 1.0 1.8 6.0 2700 2390 A 71 ILE HG12 A 64 ALA HA 1.0 1.8 6.0 2701 2391 A 126 LEU HDx% A 70 GLN HG3 1.0 1.8 6.0 2702 2391 A 126 LEU HDx% A 70 GLN HG2 1.0 1.8 6.0 2703 2392 A 126 LEU HDy% A 70 GLN HG3 1.0 1.8 6.0 2704 2392 A 126 LEU HDy% A 70 GLN HG2 1.0 1.8 6.0 2705 2393 A 78 THR HG2% A 84 LEU HDx% 1.0 1.8 6.0 2706 2393 A 78 THR HG2% A 84 LEU HDy% 1.0 1.8 6.0 2707 2394 A 90 ILE HA A 109 GLN HGx 1.0 1.8 6.0 2708 2394 A 90 ILE HA A 109 GLN HGy 1.0 1.8 6.0 2709 2395 A 95 SER HA A 109 GLN HGx 1.0 1.8 5.0 2710 2395 A 109 GLN HGy A 95 SER HA 1.0 1.8 5.0 2711 2396 A 95 SER HBy A 109 GLN HGx 1.0 1.8 6.0 2712 2396 A 109 GLN HGy A 95 SER HBy 1.0 1.8 6.0 2713 2397 A 96 ILE HD1% A 112 MET HG3 1.0 1.8 6.0 2714 2397 A 96 ILE HD1% A 112 MET HG2 1.0 1.8 6.0 2715 2398 A 98 PHE HE% A 112 MET HG3 1.0 1.8 6.0 2716 2398 A 98 PHE HE% A 112 MET HG2 1.0 1.8 6.0 2717 2399 A 101 MET H A 128 LYS HD3 1.0 1.8 6.0 2718 2399 A 101 MET H A 128 LYS HD2 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 23 VAL HGy% A 19 PHE HBx 1.0 1.8 5.0 2 1 A 19 PHE HA A 23 VAL HGy% 1.0 1.8 5.0 3 2 A 123 GLU HA A 127 LYS H 1.0 1.8 5.0 4 2 A 127 LYS H A 122 ASP HA 1.0 1.8 5.0 5 3 A 50 CYS HBx A 49 TRP HZ2 1.0 1.8 6.0 6 3 A 49 TRP HE3 A 50 CYS HBx 1.0 1.8 6.0 7 4 A 113 PRO HA A 114 LYS HBy 1.0 1.8 4.0 8 4 A 113 PRO HA A 112 MET HG2 1.0 1.8 4.0 9 4 A 113 PRO HA A 113 PRO HGy 1.0 1.8 4.0 10 5 A 58 PRO HDx A 59 ILE HG1y 1.0 1.8 6.0 11 5 A 58 PRO HDx A 59 ILE HD1% 1.0 1.8 6.0 12 6 A 124 PHE HBy A 125 LEU HDx% 1.0 1.8 6.0 13 6 A 120 ALA HB% A 124 PHE HBy 1.0 1.8 6.0 14 7 A 26 PHE HBy A 26 PHE HE% 1.0 1.8 6.0 15 7 A 24 TYR HD% A 26 PHE HBy 1.0 1.8 6.0 16 8 A 25 ASN HBx A 28 LYS HA 1.0 1.8 5.0 17 8 A 20 LEU HA A 25 ASN HBx 1.0 1.8 5.0 18 9 A 45 PHE HZ A 88 PHE HE% 1.0 1.8 6.0 19 9 A 45 PHE HZ A 88 PHE HD% 1.0 1.8 6.0 20 9 A 45 PHE HZ A 19 PHE HZ 1.0 1.8 6.0 21 10 A 64 ALA HA A 68 ASP HA 1.0 1.8 6.0 22 10 A 10 LYS HA A 64 ALA HA 1.0 1.8 6.0 23 11 A 105 PRO HDy A 104 LYS HB3 1.0 1.8 5.0 24 11 A 105 PRO HDy A 104 LYS HD3 1.0 1.8 5.0 25 11 A 105 PRO HDy A 104 LYS HB2 1.0 1.8 5.0 26 12 A 26 PHE H A 27 GLU HGx 1.0 1.8 5.0 27 12 A 26 PHE H A 27 GLU HB3 1.0 1.8 5.0 28 12 A 20 LEU HBx A 26 PHE H 1.0 1.8 5.0 29 13 A 26 PHE HE% A 84 LEU HDx% 1.0 1.8 5.0 30 13 A 88 PHE HD% A 84 LEU HDx% 1.0 1.8 5.0 31 13 A 88 PHE HD% A 84 LEU HDy% 1.0 1.8 5.0 32 13 A 26 PHE HE% A 84 LEU HDy% 1.0 1.8 5.0 33 14 A 12 ILE HG1y A 7 GLY HA2 1.0 1.8 5.0 34 14 A 10 LYS HBx A 7 GLY HA2 1.0 1.8 5.0 35 14 A 12 ILE HG1y A 7 GLY HA3 1.0 1.8 5.0 36 14 A 10 LYS HBx A 7 GLY HA3 1.0 1.8 5.0 37 15 A 29 ASN HD22 A 29 ASN HBx 1.0 1.8 4.0 38 15 A 25 ASN HBx A 29 ASN HD22 1.0 1.8 4.0 39 16 A 24 TYR HA A 36 GLU HG2 1.0 1.8 4.0 40 16 A 24 TYR HA A 36 GLU HG3 1.0 1.8 4.0 41 16 A 35 TYR HA A 36 GLU HG3 1.0 1.8 4.0 42 16 A 35 TYR HA A 36 GLU HBy 1.0 1.8 4.0 43 16 A 24 TYR HA A 36 GLU HBy 1.0 1.8 4.0 44 16 A 35 TYR HA A 36 GLU HG2 1.0 1.8 4.0 45 17 A 20 LEU HG A 17 ALA HA 1.0 1.8 4.0 46 17 A 16 LYS HBy A 17 ALA HA 1.0 1.8 4.0 47 18 A 24 TYR HD% A 26 PHE HBy 1.0 1.8 6.0 48 18 A 24 TYR HD% A 33 TRP HBy 1.0 1.8 6.0 49 18 A 26 PHE HE% A 29 ASN HBy 1.0 1.8 6.0 50 18 A 24 TYR HD% A 29 ASN HBy 1.0 1.8 6.0 51 18 A 26 PHE HBy A 26 PHE HE% 1.0 1.8 6.0 52 18 A 26 PHE HE% A 33 TRP HBy 1.0 1.8 6.0 53 19 A 73 ILE HA A 73 ILE HG2% 1.0 1.8 4.0 54 19 A 73 ILE HA A 73 ILE HG1y 1.0 1.8 4.0 55 20 A 43 VAL HGx% A 97 LEU HBy 1.0 1.8 5.0 56 20 A 41 ALA HB% A 43 VAL HGx% 1.0 1.8 5.0 57 21 A 62 GLU H A 63 LEU HBy 1.0 1.8 5.0 58 21 A 60 LEU HBy A 62 GLU H 1.0 1.8 5.0 59 21 A 59 ILE HG1y A 62 GLU H 1.0 1.8 5.0 60 22 A 20 LEU H A 19 PHE HBx 1.0 1.8 3.5 61 22 A 19 PHE HA A 20 LEU H 1.0 1.8 3.5 62 23 A 66 GLU HA A 65 LYS HB2 1.0 1.8 5.0 63 23 A 66 GLU HA A 65 LYS HB3 1.0 1.8 5.0 64 23 A 65 LYS HB3 A 9 GLY HA3 1.0 1.8 5.0 65 23 A 9 GLY HA2 A 65 LYS HB2 1.0 1.8 5.0 66 23 A 65 LYS HB3 A 9 GLY HA2 1.0 1.8 5.0 67 23 A 9 GLY HA3 A 65 LYS HB2 1.0 1.8 5.0 68 24 A 103 GLY HAx A 104 LYS HB3 1.0 1.8 6.0 69 24 A 128 LYS HBy A 103 GLY HAx 1.0 1.8 6.0 70 24 A 104 LYS HB2 A 103 GLY HAx 1.0 1.8 6.0 71 25 A 11 VAL HGy% A 75 LYS HE2 1.0 1.8 6.0 72 25 A 11 VAL HGy% A 75 LYS HE3 1.0 1.8 6.0 73 26 A 63 LEU HDx% A 114 LYS HD2 1.0 1.8 4.0 74 26 A 63 LEU HDx% A 118 LYS HBx 1.0 1.8 4.0 75 26 A 63 LEU HDx% A 114 LYS HD3 1.0 1.8 4.0 76 26 A 63 LEU HDx% A 66 GLU HBx 1.0 1.8 4.0 77 27 A 23 VAL HGx% A 35 TYR HA 1.0 1.8 6.0 78 27 A 23 VAL HGx% A 24 TYR HA 1.0 1.8 6.0 79 28 A 27 GLU H A 27 GLU HB3 1.0 1.8 3.0 80 28 A 27 GLU HGx A 27 GLU H 1.0 1.8 3.0 81 29 A 60 LEU HDx% A 60 LEU H 1.0 1.8 4.0 82 29 A 59 ILE HG2% A 60 LEU H 1.0 1.8 4.0 83 30 A 123 GLU H A 119 LYS HD3 1.0 1.8 5.0 84 30 A 123 GLU H A 126 LEU HBy 1.0 1.8 5.0 85 30 A 121 ILE HB A 123 GLU H 1.0 1.8 5.0 86 31 A 117 PHE H A 118 LYS HD3 1.0 1.8 5.0 87 31 A 117 PHE H A 118 LYS HD2 1.0 1.8 5.0 88 31 A 117 PHE H A 118 LYS HBx 1.0 1.8 5.0 89 31 A 112 MET HBy A 117 PHE H 1.0 1.8 5.0 90 32 A 128 LYS H A 128 LYS HD2 1.0 1.8 4.0 91 32 A 128 LYS H A 128 LYS HBy 1.0 1.8 4.0 92 33 A 14 LEU HDy% A 19 PHE HBx 1.0 1.8 6.0 93 33 A 14 LEU HDy% A 19 PHE HA 1.0 1.8 6.0 94 34 A 116 SER H A 114 LYS HD2 1.0 1.8 5.0 95 34 A 116 SER H A 118 LYS HD3 1.0 1.8 5.0 96 34 A 116 SER H A 118 LYS HD2 1.0 1.8 5.0 97 34 A 112 MET HBy A 116 SER H 1.0 1.8 5.0 98 35 A 118 LYS H A 118 LYS HD2 1.0 1.8 3.5 99 35 A 118 LYS H A 118 LYS HD3 1.0 1.8 3.5 100 35 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.5 101 36 A 20 LEU HBx A 21 ALA HB% 1.0 1.8 6.0 102 36 A 20 LEU HBx A 16 LYS HG2 1.0 1.8 6.0 103 36 A 17 ALA HB% A 20 LEU HBx 1.0 1.8 6.0 104 37 A 28 LYS H A 29 ASN HD22 1.0 1.8 5.0 105 37 A 25 ASN HD22 A 28 LYS H 1.0 1.8 5.0 106 38 A 49 TRP H A 79 GLU HGy 1.0 1.8 6.0 107 38 A 49 TRP H A 50 CYS HBx 1.0 1.8 6.0 108 39 A 12 ILE HG2% A 14 LEU HA 1.0 1.8 6.0 109 39 A 12 ILE HG2% A 13 HIS HA 1.0 1.8 6.0 110 40 A 43 VAL H A 97 LEU HA 1.0 1.8 5.0 111 40 A 43 VAL H A 96 ILE HA 1.0 1.8 5.0 112 41 A 25 ASN HD22 A 28 LYS HA 1.0 1.8 6.0 113 41 A 25 ASN HD22 A 27 GLU HA 1.0 1.8 6.0 114 41 A 20 LEU HA A 25 ASN HD22 1.0 1.8 6.0 115 42 A 26 PHE HD% A 84 LEU HDx% 1.0 1.8 6.0 116 42 A 84 LEU HDy% A 26 PHE HZ 1.0 1.8 6.0 117 42 A 26 PHE HD% A 84 LEU HDy% 1.0 1.8 6.0 118 42 A 26 PHE HZ A 84 LEU HDx% 1.0 1.8 6.0 119 43 A 49 TRP HA A 49 TRP HE3 1.0 1.8 4.0 120 43 A 49 TRP HA A 49 TRP HD1 1.0 1.8 4.0 121 44 A 20 LEU HDy% A 26 PHE HZ 1.0 1.8 6.0 122 44 A 20 LEU HDy% A 26 PHE HD% 1.0 1.8 6.0 123 45 A 124 PHE HBx A 125 LEU HDx% 1.0 1.8 6.0 124 45 A 120 ALA HB% A 124 PHE HBx 1.0 1.8 6.0 125 46 A 99 ILE HA A 125 LEU HDx% 1.0 1.8 6.0 126 46 A 99 ILE HA A 105 PRO HGx 1.0 1.8 6.0 127 47 A 25 ASN HBx A 28 LYS HB2 1.0 1.8 5.0 128 47 A 25 ASN HBx A 28 LYS HB3 1.0 1.8 5.0 129 48 A 103 GLY HAy A 100 PRO HBx 1.0 1.8 6.0 130 48 A 103 GLY HAy A 100 PRO HGx 1.0 1.8 6.0 131 49 A 64 ALA HB% A 73 ILE HG2% 1.0 1.8 4.0 132 49 A 64 ALA HB% A 73 ILE HG1y 1.0 1.8 4.0 133 50 A 28 LYS HA A 30 PRO HDy 1.0 1.8 6.0 134 50 A 27 GLU HA A 30 PRO HDy 1.0 1.8 6.0 135 51 A 45 PHE H A 96 ILE HG2% 1.0 1.8 6.0 136 51 A 45 PHE H A 60 LEU HDy% 1.0 1.8 6.0 137 52 A 66 GLU HA A 67 TYR H 1.0 1.8 4.0 138 52 A 67 TYR H A 64 ALA HA 1.0 1.8 4.0 139 53 A 71 ILE HG12 A 72 VAL HGy% 1.0 1.8 4.0 140 53 A 71 ILE HG13 A 72 VAL HGy% 1.0 1.8 4.0 141 53 A 42 ILE HD1% A 71 ILE HG12 1.0 1.8 4.0 142 53 A 73 ILE HG1y A 71 ILE HG13 1.0 1.8 4.0 143 53 A 42 ILE HD1% A 71 ILE HG13 1.0 1.8 4.0 144 53 A 73 ILE HG1y A 71 ILE HG12 1.0 1.8 4.0 145 54 A 57 ALA HA A 56 VAL HGy% 1.0 1.8 4.0 146 54 A 60 LEU HBy A 57 ALA HA 1.0 1.8 4.0 147 54 A 75 LYS HG2 A 57 ALA HA 1.0 1.8 4.0 148 55 A 112 MET HE% A 116 SER HA 1.0 1.8 6.0 149 55 A 112 MET HE% A 110 GLY HAy 1.0 1.8 6.0 150 56 A 5 THR HG2% A 5 THR HB 1.0 1.8 3.5 151 56 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.5 152 57 A 50 CYS HBy A 49 TRP HZ2 1.0 1.8 6.0 153 57 A 49 TRP HE3 A 50 CYS HBy 1.0 1.8 6.0 154 58 A 43 VAL H A 97 LEU HDx% 1.0 1.8 5.0 155 58 A 42 ILE HG1y A 43 VAL H 1.0 1.8 5.0 156 59 A 84 LEU HBx A 19 PHE HBx 1.0 1.8 6.0 157 59 A 14 LEU HBx A 19 PHE HBx 1.0 1.8 6.0 158 60 A 13 HIS HD2 A 75 LYS HG2 1.0 1.8 5.0 159 60 A 13 HIS HD2 A 75 LYS HG3 1.0 1.8 5.0 160 61 A 23 VAL HGy% A 43 VAL HGx% 1.0 1.8 6.0 161 61 A 14 LEU HDy% A 43 VAL HGx% 1.0 1.8 6.0 162 62 A 99 ILE HD1% A 100 PRO HDy 1.0 1.8 6.0 163 62 A 99 ILE HD1% A 37 GLY HAx 1.0 1.8 6.0 164 62 A 35 TYR HBx A 99 ILE HD1% 1.0 1.8 6.0 165 63 A 69 GLY HAy A 39 LYS HE2 1.0 1.8 5.0 166 63 A 39 LYS HE3 A 69 GLY HAy 1.0 1.8 5.0 167 63 A 8 ASN HBy A 69 GLY HAy 1.0 1.8 5.0 168 64 A 56 VAL HA A 57 ALA H 1.0 1.8 4.0 169 64 A 57 ALA H A 53 CYS HA 1.0 1.8 4.0 170 65 A 26 PHE HBx A 26 PHE HE% 1.0 1.8 6.0 171 65 A 24 TYR HD% A 26 PHE HBx 1.0 1.8 6.0 172 66 A 35 TYR HA A 36 GLU HBx 1.0 1.8 6.0 173 66 A 24 TYR HA A 36 GLU HBx 1.0 1.8 6.0 174 67 A 25 ASN H A 36 GLU HG2 1.0 1.8 5.0 175 67 A 25 ASN H A 36 GLU HG3 1.0 1.8 5.0 176 67 A 25 ASN H A 36 GLU HBy 1.0 1.8 5.0 177 68 A 24 TYR HA A 36 GLU HG2 1.0 1.8 6.0 178 68 A 35 TYR HA A 36 GLU HG2 1.0 1.8 6.0 179 68 A 35 TYR HA A 36 GLU HG3 1.0 1.8 6.0 180 68 A 24 TYR HA A 36 GLU HG3 1.0 1.8 6.0 181 69 A 42 ILE HG2% A 73 ILE HA 1.0 1.8 6.0 182 69 A 42 ILE HG2% A 43 VAL HA 1.0 1.8 6.0 183 70 A 25 ASN HA A 27 GLU HB3 1.0 1.8 5.0 184 70 A 25 ASN HA A 27 GLU HGx 1.0 1.8 5.0 185 70 A 20 LEU HBx A 25 ASN HA 1.0 1.8 5.0 186 71 A 19 PHE H A 21 ALA HB% 1.0 1.8 5.0 187 71 A 19 PHE H A 16 LYS HG3 1.0 1.8 5.0 188 71 A 17 ALA HB% A 19 PHE H 1.0 1.8 5.0 189 71 A 19 PHE H A 16 LYS HG2 1.0 1.8 5.0 190 72 A 80 LYS H A 80 LYS HD2 1.0 1.8 4.0 191 72 A 80 LYS H A 80 LYS HD3 1.0 1.8 4.0 192 72 A 80 LYS H A 80 LYS HBy 1.0 1.8 4.0 193 73 A 26 PHE HA A 29 ASN HBx 1.0 1.8 6.0 194 73 A 25 ASN HBx A 26 PHE HA 1.0 1.8 6.0 195 74 A 33 TRP HE3 A 33 TRP H 1.0 1.8 5.0 196 74 A 33 TRP HD1 A 33 TRP H 1.0 1.8 5.0 197 75 A 59 ILE HD1% A 58 PRO HG2 1.0 1.8 6.0 198 75 A 59 ILE HG1y A 58 PRO HG2 1.0 1.8 6.0 199 75 A 59 ILE HG1y A 58 PRO HG3 1.0 1.8 6.0 200 75 A 59 ILE HD1% A 58 PRO HG3 1.0 1.8 6.0 201 76 A 11 VAL HGy% A 88 PHE HA 1.0 1.8 5.0 202 76 A 11 VAL HGy% A 61 ASP HA 1.0 1.8 5.0 203 77 A 23 VAL HGx% A 35 TYR HA 1.0 1.8 6.0 204 77 A 23 VAL HGx% A 24 TYR HA 1.0 1.8 6.0 205 78 A 97 LEU HDx% A 88 PHE HE% 1.0 1.8 6.0 206 78 A 88 PHE HD% A 97 LEU HDx% 1.0 1.8 6.0 207 79 A 66 GLU H A 65 LYS HA 1.0 1.8 4.0 208 79 A 63 LEU HA A 66 GLU H 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 PHE N A 15 THR O 1.0 2.8 3.3 2 2 A 19 PHE H A 15 THR O 1.0 1.8 2.3 3 3 A 20 LEU N A 16 LYS O 1.0 2.8 3.3 4 4 A 20 LEU H A 16 LYS O 1.0 1.8 2.3 5 5 A 21 ALA N A 17 ALA O 1.0 2.8 3.3 6 6 A 21 ALA H A 17 ALA O 1.0 1.8 2.3 7 7 A 22 LYS N A 18 GLU O 1.0 2.8 3.3 8 8 A 22 LYS H A 18 GLU O 1.0 1.8 2.3 9 9 A 23 VAL N A 19 PHE O 1.0 2.8 3.3 10 10 A 23 VAL H A 19 PHE O 1.0 1.8 2.3 11 11 A 24 TYR N A 20 LEU O 1.0 2.8 3.3 12 12 A 24 TYR H A 20 LEU O 1.0 1.8 2.3 13 13 A 61 ASP N A 57 ALA O 1.0 2.8 3.3 14 14 A 61 ASP H A 57 ALA O 1.0 1.8 2.3 15 15 A 62 GLU N A 58 PRO O 1.0 2.8 3.3 16 16 A 62 GLU H A 58 PRO O 1.0 1.8 2.3 17 17 A 63 LEU N A 59 ILE O 1.0 2.8 3.3 18 18 A 63 LEU H A 59 ILE O 1.0 1.8 2.3 19 19 A 64 ALA N A 60 LEU O 1.0 2.8 3.3 20 20 A 64 ALA H A 60 LEU O 1.0 1.8 2.3 21 21 A 65 LYS N A 61 ASP O 1.0 2.8 3.3 22 22 A 65 LYS H A 61 ASP O 1.0 1.8 2.3 23 23 A 119 LYS N A 115 ALA O 1.0 2.8 3.3 24 24 A 119 LYS H A 115 ALA O 1.0 1.8 2.3 25 25 A 120 ALA N A 116 SER O 1.0 2.8 3.3 26 26 A 120 ALA H A 116 SER O 1.0 1.8 2.3 27 27 A 121 ILE N A 117 PHE O 1.0 2.8 3.3 28 28 A 121 ILE H A 117 PHE O 1.0 1.8 2.3 29 29 A 122 ASP N A 118 LYS O 1.0 2.8 3.3 30 30 A 122 ASP H A 118 LYS O 1.0 1.8 2.3 31 31 A 123 GLU N A 119 LYS O 1.0 2.8 3.3 32 32 A 123 GLU H A 119 LYS O 1.0 1.8 2.3 33 33 A 125 LEU N A 121 ILE O 1.0 2.8 3.3 34 34 A 125 LEU H A 121 ILE O 1.0 1.8 2.3 35 35 A 126 LEU N A 122 ASP O 1.0 2.8 3.3 36 36 A 126 LEU H A 122 ASP O 1.0 1.8 2.3 37 37 A 14 LEU N A 75 LYS O 1.0 2.8 3.3 38 38 A 14 LEU H A 75 LYS O 1.0 1.8 2.3 39 39 A 41 ALA N A 99 ILE O 1.0 2.8 3.3 40 40 A 41 ALA H A 99 ILE O 1.0 1.8 2.3 41 41 A 42 ILE N A 72 VAL O 1.0 2.8 3.3 42 42 A 42 ILE H A 72 VAL O 1.0 1.8 2.3 43 43 A 43 VAL N A 97 LEU O 1.0 2.8 3.3 44 44 A 43 VAL H A 97 LEU O 1.0 1.8 2.3 45 45 A 44 ASP N A 74 TYR O 1.0 2.8 3.3 46 46 A 44 ASP H A 74 TYR O 1.0 1.8 2.3 47 47 A 45 PHE N A 95 SER O 1.0 2.8 3.3 48 48 A 45 PHE H A 95 SER O 1.0 1.8 2.3 49 49 A 46 TYR N A 76 VAL O 1.0 2.8 3.3 50 50 A 46 TYR H A 76 VAL O 1.0 1.8 2.3 51 51 A 72 VAL N A 40 PRO O 1.0 2.8 3.3 52 52 A 72 VAL H A 40 PRO O 1.0 1.8 2.3 53 53 A 73 ILE N A 10 LYS O 1.0 2.8 3.3 54 54 A 73 ILE H A 10 LYS O 1.0 1.8 2.3 55 55 A 74 TYR N A 42 ILE O 1.0 2.8 3.3 56 56 A 74 TYR H A 42 ILE O 1.0 1.8 2.3 57 57 A 75 LYS N A 12 ILE O 1.0 2.8 3.3 58 58 A 75 LYS H A 12 ILE O 1.0 1.8 2.3 59 59 A 76 VAL N A 44 ASP O 1.0 2.8 3.3 60 60 A 76 VAL H A 44 ASP O 1.0 1.8 2.3 61 61 A 78 THR N A 46 TYR O 1.0 2.8 3.3 62 62 A 78 THR H A 46 TYR O 1.0 1.8 2.3 63 63 A 95 SER N A 45 PHE O 1.0 2.8 3.3 64 64 A 95 SER H A 45 PHE O 1.0 1.8 2.3 65 65 A 96 ILE N A 108 ALA O 1.0 2.8 3.3 66 66 A 96 ILE H A 108 ALA O 1.0 1.8 2.3 67 67 A 97 LEU N A 43 VAL O 1.0 2.8 3.3 68 68 A 97 LEU H A 43 VAL O 1.0 1.8 2.3 69 69 A 98 PHE N A 106 GLU O 1.0 2.8 3.3 70 70 A 98 PHE H A 106 GLU O 1.0 1.8 2.3 71 71 A 99 ILE N A 41 ALA O 1.0 2.8 3.3 72 72 A 99 ILE H A 41 ALA O 1.0 1.8 2.3 73 73 A 106 GLU N A 98 PHE O 1.0 2.8 3.3 74 74 A 106 GLU H A 98 PHE O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -100.0 -44.0 PHI 2 2 A 8 ASN C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 58.0 98.0 PHI 3 3 A 9 GLY C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -168.0 -60.0 PHI 4 4 A 10 LYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -145.0 -49.0 PHI 5 5 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -133.0 -69.0 PHI 6 6 A 12 ILE C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -122.0 -70.0 PHI 7 7 A 13 HIS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -151.0 -87.0 PHI 8 8 A 14 LEU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -109.0 -65.0 PHI 9 9 A 15 THR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -64.0 -56.0 PHI 10 10 A 16 LYS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -75.0 -47.0 PHI 11 11 A 17 ALA C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -71.0 -63.0 PHI 12 12 A 18 GLU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -71.0 -47.0 PHI 13 13 A 19 PHE C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -83.0 -47.0 PHI 14 14 A 20 LEU C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -101.0 -45.0 PHI 15 15 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -109.0 -53.0 PHI 16 16 A 24 TYR C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -150.0 -42.0 PHI 17 17 A 26 PHE C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -107.0 -39.0 PHI 18 18 A 27 GLU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -107.0 -55.0 PHI 19 19 A 29 ASN C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -74.0 -46.0 PHI 20 20 A 30 PRO C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -122.0 -58.0 PHI 21 21 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -152.0 -92.0 PHI 22 22 A 33 TRP C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -161.0 -53.0 PHI 23 23 A 34 LYS C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -136.0 -68.0 PHI 24 24 A 38 ASP C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -162.0 -70.0 PHI 25 25 A 39 LYS C A 40 PRO N A 40 PRO CA A 40 PRO C 1.0 -177.0 -21.0 PHI 26 26 A 40 PRO C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -177.0 -101.0 PHI 27 27 A 41 ALA C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -155.0 -111.0 PHI 28 28 A 42 ILE C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -135.0 -99.0 PHI 29 29 A 43 VAL C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -130.0 -74.0 PHI 30 30 A 44 ASP C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -144.0 -72.0 PHI 31 31 A 45 PHE C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -164.0 -100.0 PHI 32 32 A 46 TYR C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -158.0 -42.0 PHI 33 33 A 47 ALA C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -79.0 -47.0 PHI 34 34 A 48 ASP C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -126.0 -66.0 PHI 35 35 A 50 CYS C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -63.0 -47.0 PHI 36 36 A 51 GLY C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -80.0 -48.0 PHI 37 37 A 52 PRO C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -79.0 -51.0 PHI 38 38 A 53 CYS C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -76.0 -52.0 PHI 39 39 A 54 LYS C A 55 MET N A 55 MET CA A 55 MET C 1.0 -96.0 -44.0 PHI 40 40 A 55 MET C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -125.0 -49.0 PHI 41 41 A 56 VAL C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -69.0 -33.0 PHI 42 42 A 57 ALA C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -69.0 -53.0 PHI 43 43 A 58 PRO C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -74.0 -54.0 PHI 44 44 A 59 ILE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -68.0 -52.0 PHI 45 45 A 60 LEU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -68.0 -52.0 PHI 46 46 A 61 ASP C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -75.0 -55.0 PHI 47 47 A 62 GLU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -71.0 -55.0 PHI 48 48 A 63 LEU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -76.0 -52.0 PHI 49 49 A 64 ALA C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -75.0 -51.0 PHI 50 50 A 65 LYS C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -80.0 -48.0 PHI 51 51 A 66 GLU C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -123.0 -59.0 PHI 52 52 A 67 TYR C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -115.0 -39.0 PHI 53 53 A 70 GLN C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -167.0 -91.0 PHI 54 54 A 71 ILE C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -173.0 -89.0 PHI 55 55 A 72 VAL C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -134.0 -90.0 PHI 56 56 A 73 ILE C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -151.0 -99.0 PHI 57 57 A 74 TYR C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -167.0 -107.0 PHI 58 58 A 75 LYS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -164.0 -92.0 PHI 59 59 A 76 VAL C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -130.0 -58.0 PHI 60 60 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -72.0 -52.0 PHI 61 61 A 78 THR C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -83.0 -55.0 PHI 62 62 A 81 GLU C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -73.0 -49.0 PHI 63 63 A 82 GLN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -74.0 -62.0 PHI 64 64 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -70.0 -54.0 PHI 65 65 A 84 LEU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -75.0 -51.0 PHI 66 66 A 85 ALA C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -74.0 -54.0 PHI 67 67 A 86 GLY C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -83.0 -59.0 PHI 68 68 A 87 ALA C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -104.0 -72.0 PHI 69 69 A 92 SER C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -163.0 -75.0 PHI 70 70 A 93 ILE C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -146.0 -70.0 PHI 71 71 A 94 PRO C A 95 SER N A 95 SER CA A 95 SER C 1.0 -140.0 -108.0 PHI 72 72 A 95 SER C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -139.0 -103.0 PHI 73 73 A 96 ILE C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -140.0 -84.0 PHI 74 74 A 97 LEU C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -123.0 -71.0 PHI 75 75 A 98 PHE C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -150.0 -62.0 PHI 76 76 A 99 ILE C A 100 PRO N A 100 PRO CA A 100 PRO C 1.0 -123.0 -15.0 PHI 77 77 A 103 GLY C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -159.0 -59.0 PHI 78 78 A 105 PRO C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -164.0 -92.0 PHI 79 79 A 106 GLU C A 107 MET N A 107 MET CA A 107 MET C 1.0 -142.0 -74.0 PHI 80 80 A 107 MET C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -133.0 -97.0 PHI 81 81 A 108 ALA C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -148.0 -68.0 PHI 82 82 A 111 ALA C A 112 MET N A 112 MET CA A 112 MET C 1.0 -173.0 -49.0 PHI 83 83 A 112 MET C A 113 PRO N A 113 PRO CA A 113 PRO C 1.0 -72.0 -48.0 PHI 84 84 A 113 PRO C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -67.0 -51.0 PHI 85 85 A 114 LYS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -70.0 -54.0 PHI 86 86 A 115 ALA C A 116 SER N A 116 SER CA A 116 SER C 1.0 -72.0 -60.0 PHI 87 87 A 116 SER C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -78.0 -50.0 PHI 88 88 A 117 PHE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -70.0 -54.0 PHI 89 89 A 118 LYS C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -76.0 -48.0 PHI 90 90 A 119 LYS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -71.0 -59.0 PHI 91 91 A 120 ALA C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -74.0 -54.0 PHI 92 92 A 121 ILE C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -72.0 -48.0 PHI 93 93 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -94.0 -50.0 PHI 94 94 A 124 PHE C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -90.0 -46.0 PHI 95 95 A 125 LEU C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -118.0 -54.0 PHI 96 96 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ALA N 1.0 -73.0 15.0 PSI 97 97 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 LYS N 1.0 -32.0 52.0 PSI 98 98 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 VAL N 1.0 117.0 173.0 PSI 99 99 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 106.0 150.0 PSI 100 100 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 HIS N 1.0 97.0 165.0 PSI 101 101 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 LEU N 1.0 113.0 149.0 PSI 102 102 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 130.0 178.0 PSI 103 103 A 15 THR N A 15 THR CA A 15 THR C A 16 LYS N 1.0 164.0 176.0 PSI 104 104 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 -48.0 -24.0 PSI 105 105 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 GLU N 1.0 -56.0 -28.0 PSI 106 106 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 PHE N 1.0 -51.0 -27.0 PSI 107 107 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 LEU N 1.0 -56.0 -32.0 PSI 108 108 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ALA N 1.0 -58.0 -14.0 PSI 109 109 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -48.0 -8.0 PSI 110 110 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -62.0 10.0 PSI 111 111 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ASN N 1.0 117.0 165.0 PSI 112 112 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 PHE N 1.0 92.0 160.0 PSI 113 113 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LYS N 1.0 -53.0 -1.0 PSI 114 114 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ASN N 1.0 -44.0 -12.0 PSI 115 115 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 GLU N 1.0 -43.0 -3.0 PSI 116 116 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -48.0 28.0 PSI 117 117 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 TRP N 1.0 129.0 177.0 PSI 118 118 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 TYR N 1.0 98.0 166.0 PSI 119 119 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 GLU N 1.0 89.0 161.0 PSI 120 120 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 PRO N 1.0 65.0 189.0 PSI 121 121 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 ALA N 1.0 133.0 169.0 PSI 122 122 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ILE N 1.0 132.0 176.0 PSI 123 123 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 VAL N 1.0 111.0 163.0 PSI 124 124 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASP N 1.0 96.0 160.0 PSI 125 125 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 PHE N 1.0 93.0 145.0 PSI 126 126 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 TYR N 1.0 113.0 141.0 PSI 127 127 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ALA N 1.0 131.0 187.0 PSI 128 128 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASP N 1.0 107.0 187.0 PSI 129 129 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 TRP N 1.0 -46.0 -6.0 PSI 130 130 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 CYS N 1.0 -16.0 16.0 PSI 131 131 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 PRO N 1.0 -68.0 -16.0 PSI 132 132 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 CYS N 1.0 -49.0 -25.0 PSI 133 133 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 LYS N 1.0 -50.0 -30.0 PSI 134 134 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 MET N 1.0 -51.0 -31.0 PSI 135 135 A 55 MET N A 55 MET CA A 55 MET C A 56 VAL N 1.0 -64.0 -12.0 PSI 136 136 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ALA N 1.0 -52.0 24.0 PSI 137 137 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 PRO N 1.0 -60.0 -36.0 PSI 138 138 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ILE N 1.0 -50.0 -18.0 PSI 139 139 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 LEU N 1.0 -55.0 -35.0 PSI 140 140 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ASP N 1.0 -52.0 -32.0 PSI 141 141 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLU N 1.0 -50.0 -38.0 PSI 142 142 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LEU N 1.0 -53.0 -33.0 PSI 143 143 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ALA N 1.0 -48.0 -32.0 PSI 144 144 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 LYS N 1.0 -60.0 -16.0 PSI 145 145 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 GLU N 1.0 -55.0 -27.0 PSI 146 146 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 TYR N 1.0 -51.0 -19.0 PSI 147 147 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ASP N 1.0 -20.0 24.0 PSI 148 148 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 GLY N 1.0 115.0 163.0 PSI 149 149 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 VAL N 1.0 135.0 175.0 PSI 150 150 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ILE N 1.0 93.0 193.0 PSI 151 151 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 TYR N 1.0 110.0 142.0 PSI 152 152 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 LYS N 1.0 132.0 176.0 PSI 153 153 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 VAL N 1.0 114.0 166.0 PSI 154 154 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASP N 1.0 113.0 161.0 PSI 155 155 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 THR N 1.0 68.0 188.0 PSI 156 156 A 78 THR N A 78 THR CA A 78 THR C A 79 GLU N 1.0 -48.0 -8.0 PSI 157 157 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LYS N 1.0 -55.0 -15.0 PSI 158 158 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 GLU N 1.0 -54.0 -18.0 PSI 159 159 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -58.0 -18.0 PSI 160 160 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ALA N 1.0 -53.0 -33.0 PSI 161 161 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 GLY N 1.0 -51.0 -27.0 PSI 162 162 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 ALA N 1.0 -52.0 -28.0 PSI 163 163 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 PHE N 1.0 -50.0 -2.0 PSI 164 164 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 GLY N 1.0 -26.0 30.0 PSI 165 165 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 PRO N 1.0 69.0 189.0 PSI 166 166 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 SER N 1.0 122.0 150.0 PSI 167 167 A 95 SER N A 95 SER CA A 95 SER C A 96 ILE N 1.0 101.0 169.0 PSI 168 168 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 LEU N 1.0 115.0 143.0 PSI 169 169 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 113.0 153.0 PSI 170 170 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 ILE N 1.0 101.0 149.0 PSI 171 171 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 PRO N 1.0 96.0 152.0 PSI 172 172 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 MET N 1.0 113.0 185.0 PSI 173 173 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 PRO N 1.0 46.0 194.0 PSI 174 174 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 MET N 1.0 108.0 168.0 PSI 175 175 A 107 MET N A 107 MET CA A 107 MET C A 108 ALA N 1.0 103.0 151.0 PSI 176 176 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 GLN N 1.0 109.0 157.0 PSI 177 177 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 GLY N 1.0 113.0 149.0 PSI 178 178 A 112 MET N A 112 MET CA A 112 MET C A 113 PRO N 1.0 58.0 186.0 PSI 179 179 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 ALA N 1.0 -53.0 -25.0 PSI 180 180 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 SER N 1.0 -52.0 -28.0 PSI 181 181 A 116 SER N A 116 SER CA A 116 SER C A 117 PHE N 1.0 -56.0 -28.0 PSI 182 182 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 LYS N 1.0 -69.0 -17.0 PSI 183 183 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LYS N 1.0 -52.0 -28.0 PSI 184 184 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 ALA N 1.0 -58.0 -30.0 PSI 185 185 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 ILE N 1.0 -51.0 -27.0 PSI 186 186 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ASP N 1.0 -55.0 -35.0 PSI 187 187 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 PHE N 1.0 -73.0 11.0 PSI 188 188 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 LEU N 1.0 -55.0 17.0 PSI 189 189 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 LYS N 1.0 -66.0 42.0 PSI stop_ save_