data_nef_c16912_2m4k 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 BMRB 19284 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 2 GLY start . false 2 A 3 ILE middle . . 3 A 4 LYS middle . . 4 A 5 GLN middle . . 5 A 6 TYR middle . . 6 A 7 SER middle . . 7 A 8 GLN middle . . 8 A 9 GLU middle . . 9 A 10 GLU middle . . 10 A 11 LEU middle . . 11 A 12 LYS middle . . 12 A 13 GLU middle . . 13 A 14 MET middle . . 14 A 15 ALA middle . . 15 A 16 LEU middle . . 16 A 17 VAL middle . . 17 A 18 GLU middle . . 18 A 19 ILE middle . . 19 A 20 ALA middle . . 20 A 21 HIS middle . . 21 A 22 GLU middle . . 22 A 23 LEU middle . . 23 A 24 PHE middle . . 24 A 25 GLU middle . . 25 A 26 GLU middle . . 26 A 27 HIS middle . . 27 A 28 LYS middle . . 28 A 29 LYS middle . . 29 A 30 PRO middle . false 30 A 31 VAL middle . . 31 A 32 PRO middle . false 32 A 33 PHE middle . . 33 A 34 GLN middle . . 34 A 35 GLU middle . . 35 A 36 LEU middle . . 36 A 37 LEU middle . . 37 A 38 ASN middle . . 38 A 39 GLU middle . . 39 A 40 ILE middle . . 40 A 41 ALA middle . . 41 A 42 SER middle . . 42 A 43 LEU middle . . 43 A 44 LEU middle . . 44 A 45 GLY middle . false 45 A 46 VAL middle . . 46 A 47 LYS middle . . 47 A 48 LYS middle . . 48 A 49 GLU middle . . 49 A 50 GLU middle . . 50 A 51 LEU middle . . 51 A 52 GLY middle . false 52 A 53 ASP middle . . 53 A 54 ARG middle . . 54 A 55 ILE middle . . 55 A 56 ALA middle . . 56 A 57 GLN middle . . 57 A 58 PHE middle . . 58 A 59 TYR middle . . 59 A 60 THR middle . . 60 A 61 ASP middle . . 61 A 62 LEU middle . . 62 A 63 ASN middle . . 63 A 64 ILE middle . . 64 A 65 ASP middle . . 65 A 66 GLY middle . false 66 A 67 ARG middle . . 67 A 68 PHE middle . . 68 A 69 LEU middle . . 69 A 70 ALA middle . . 70 A 71 LEU middle . . 71 A 72 SER middle . . 72 A 73 ASP middle . . 73 A 74 GLN middle . . 74 A 75 THR middle . . 75 A 76 TRP middle . . 76 A 77 GLY middle . false 77 A 78 LEU middle . . 78 A 79 ARG middle . . 79 A 80 SER middle . . 80 A 81 TRP middle . . 81 A 82 TYR middle . . 82 A 83 PRO middle . false 83 A 84 TYR middle . . 84 A 85 ASP middle . . 85 A 86 GLN middle . . 86 A 87 LEU middle . . 87 A 88 ASP middle . . 88 A 89 GLU middle . . 89 A 90 GLU middle . . 90 A 91 THR middle . . 91 A 92 GLN middle . . 92 A 93 PRO middle . false 93 A 94 THR middle . . 94 A 95 VAL middle . . 95 A 96 LYS middle . . 96 A 97 ALA middle . . 97 A 98 LYS middle . . 98 A 99 LYS middle . . 99 A 100 LYS middle . . 100 A 101 LYS middle . . 101 A 102 ALA middle . . 102 A 103 LYS middle . . 103 A 104 LYS middle . . 104 A 105 ALA middle . . 105 A 106 VAL middle . . 106 A 107 GLU middle . . 107 A 108 GLU middle . . 108 A 109 ASP middle . . 109 A 110 LEU middle . . 110 A 111 ASP middle . . 111 A 112 LEU middle . . 112 A 113 ASP middle . . 113 A 114 GLU middle . . 114 A 115 PHE middle . . 115 A 116 GLU middle . . 116 A 117 GLU middle . . 117 A 118 ILE middle . . 118 A 119 ASP middle . . 119 A 120 GLU middle . . 120 A 121 ASP middle . . 121 A 122 ASP middle . . 122 A 123 LEU middle . . 123 A 124 ASP middle . . 124 A 125 LEU middle . . 125 A 126 ASP middle . . 126 A 127 GLU middle . . 127 A 128 VAL middle . . 128 A 129 GLU middle . . 129 A 130 GLU middle . . 130 A 131 GLU middle . . 131 A 132 LEU middle . . 132 A 133 ASP middle . . 133 A 134 LEU middle . . 134 A 135 GLU middle . . 135 A 136 ALA middle . . 136 A 137 ASP middle . . 137 A 138 ASP middle . . 138 A 139 PHE middle . . 139 A 140 ASP middle . . 140 A 141 GLU middle . . 141 A 142 GLU middle . . 142 A 143 ASP middle . . 143 A 144 LEU middle . . 144 A 145 ASP middle . . 145 A 146 GLU middle . . 146 A 147 ASP middle . . 147 A 148 ASP middle . . 148 A 149 ASP middle . . 149 A 150 ASP middle . . 150 A 151 LEU middle . . 151 A 152 GLU middle . . 152 A 153 ILE middle . . 153 A 154 GLU middle . . 154 A 155 GLU middle . . 155 A 156 ASP middle . . 156 A 157 ILE middle . . 157 A 158 ILE middle . . 158 A 159 ASP middle . . 159 A 160 GLU middle . . 160 A 161 ASP middle . . 161 A 162 ASP middle . . 162 A 163 GLU middle . . 163 A 164 ASP middle . . 164 A 165 TYR middle . . 165 A 166 ASP middle . . 166 A 167 ASP middle . . 167 A 168 GLU middle . . 168 A 169 GLU middle . . 169 A 170 GLU middle . . 170 A 171 GLU middle . . 171 A 172 ILE middle . . 172 A 173 LYS 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 GLY HAx H 1 3.937 0.010 A 2 GLY HAy H 1 3.974 0.005 A 2 GLY C C 13 171.615 0.006 A 2 GLY CA C 13 43.643 0.028 A 3 ILE H H 1 8.987 0.003 A 3 ILE HA H 1 4.109 0.006 A 3 ILE HB H 1 1.829 0.006 A 3 ILE HD1% H 1 0.855 0.004 A 3 ILE HG1y H 1 1.505 0.006 A 3 ILE HG1x H 1 1.292 0.005 A 3 ILE HG2% H 1 0.908 0.006 A 3 ILE C C 13 176.338 0.002 A 3 ILE CA C 13 61.616 0.025 A 3 ILE CB C 13 38.968 0.070 A 3 ILE CD1 C 13 14.085 0.020 A 3 ILE CG1 C 13 28.250 0.026 A 3 ILE CG2 C 13 18.540 0.038 A 3 ILE N N 15 121.384 0.014 A 4 LYS H H 1 8.426 0.002 A 4 LYS HA H 1 4.165 0.008 A 4 LYS HBy H 1 1.784 0.006 A 4 LYS HBx H 1 1.690 0.010 A 4 LYS HDx H 1 1.639 0.010 A 4 LYS HDy H 1 1.639 0.010 A 4 LYS HEx H 1 2.953 0.015 A 4 LYS HEy H 1 2.953 0.015 A 4 LYS HGy H 1 1.444 0.007 A 4 LYS HGx H 1 1.361 0.008 A 4 LYS C C 13 176.730 0.003 A 4 LYS CA C 13 57.507 0.080 A 4 LYS CB C 13 31.547 0.039 A 4 LYS CD C 13 29.177 0.000 A 4 LYS CE C 13 42.126 0.029 A 4 LYS CG C 13 25.537 0.017 A 4 LYS N N 15 119.855 0.088 A 5 GLN H H 1 7.830 0.002 A 5 GLN HA H 1 4.197 0.007 A 5 GLN HBx H 1 1.887 0.009 A 5 GLN HBy H 1 1.887 0.009 A 5 GLN HE2y H 1 7.298 0.000 A 5 GLN HE2x H 1 6.753 0.000 A 5 GLN HGy H 1 2.114 0.003 A 5 GLN HGx H 1 1.809 0.006 A 5 GLN C C 13 175.887 0.007 A 5 GLN CA C 13 56.424 0.036 A 5 GLN CB C 13 28.676 0.068 A 5 GLN CG C 13 34.003 0.032 A 5 GLN N N 15 117.164 0.034 A 5 GLN NE2 N 15 112.794 0.015 A 6 TYR H H 1 7.308 0.010 A 6 TYR HA H 1 4.749 0.003 A 6 TYR HBy H 1 3.105 0.005 A 6 TYR HBx H 1 2.729 0.003 A 6 TYR HDx H 1 7.109 0.001 A 6 TYR HDy H 1 7.109 0.001 A 6 TYR HEx H 1 6.705 0.000 A 6 TYR HEy H 1 6.705 0.000 A 6 TYR C C 13 176.187 0.001 A 6 TYR CA C 13 57.392 0.063 A 6 TYR CB C 13 39.767 0.027 A 6 TYR CDx C 13 133.004 0.000 A 6 TYR CDy C 13 133.004 0.000 A 6 TYR CEx C 13 118.145 0.000 A 6 TYR CEy C 13 118.145 0.000 A 6 TYR N N 15 119.761 0.033 A 7 SER H H 1 9.306 0.007 A 7 SER HA H 1 4.593 0.003 A 7 SER HBy H 1 4.415 0.003 A 7 SER HBx H 1 4.074 0.007 A 7 SER C C 13 175.154 0.003 A 7 SER CA C 13 57.083 0.061 A 7 SER CB C 13 65.419 0.027 A 7 SER N N 15 118.900 0.019 A 8 GLN H H 1 9.045 0.001 A 8 GLN HA H 1 3.944 0.007 A 8 GLN HBy H 1 2.144 0.005 A 8 GLN HBx H 1 2.074 0.003 A 8 GLN HGy H 1 2.526 0.003 A 8 GLN HGx H 1 2.348 0.004 A 8 GLN C C 13 178.131 0.010 A 8 GLN CA C 13 59.936 0.025 A 8 GLN CB C 13 28.782 0.002 A 8 GLN CG C 13 34.572 0.038 A 8 GLN N N 15 121.386 0.017 A 9 GLU H H 1 8.554 0.002 A 9 GLU HA H 1 3.898 0.002 A 9 GLU HBy H 1 2.020 0.003 A 9 GLU HBx H 1 1.953 0.006 A 9 GLU HGy H 1 2.394 0.003 A 9 GLU HGx H 1 2.282 0.004 A 9 GLU C C 13 179.116 0.002 A 9 GLU CA C 13 60.149 0.020 A 9 GLU CB C 13 28.741 0.117 A 9 GLU CG C 13 36.980 0.045 A 9 GLU N N 15 117.117 0.024 A 10 GLU H H 1 7.672 0.001 A 10 GLU HA H 1 3.963 0.003 A 10 GLU HBy H 1 2.420 0.004 A 10 GLU HBx H 1 1.916 0.000 A 10 GLU HGx H 1 2.302 0.007 A 10 GLU HGy H 1 2.302 0.007 A 10 GLU C C 13 180.113 0.003 A 10 GLU CA C 13 58.920 0.010 A 10 GLU CB C 13 30.118 0.051 A 10 GLU CG C 13 37.590 0.028 A 10 GLU N N 15 119.170 0.034 A 11 LEU H H 1 8.178 0.002 A 11 LEU HA H 1 3.906 0.005 A 11 LEU HBy H 1 1.843 0.003 A 11 LEU HBx H 1 1.233 0.004 A 11 LEU HDx% H 1 0.816 0.003 A 11 LEU HDy% H 1 0.752 0.004 A 11 LEU HG H 1 1.700 0.004 A 11 LEU C C 13 178.904 0.002 A 11 LEU CA C 13 57.895 0.070 A 11 LEU CB C 13 42.264 0.063 A 11 LEU CDy C 13 26.346 0.023 A 11 LEU CDx C 13 24.159 0.046 A 11 LEU CG C 13 26.912 0.037 A 11 LEU N N 15 120.130 0.021 A 12 LYS H H 1 7.654 0.003 A 12 LYS HA H 1 3.846 0.007 A 12 LYS HBy H 1 1.896 0.007 A 12 LYS HBx H 1 1.853 0.003 A 12 LYS HDx H 1 1.659 0.003 A 12 LYS HDy H 1 1.659 0.003 A 12 LYS HEx H 1 2.927 0.011 A 12 LYS HEy H 1 2.927 0.011 A 12 LYS HGy H 1 1.643 0.002 A 12 LYS HGx H 1 1.443 0.005 A 12 LYS C C 13 177.280 0.003 A 12 LYS CA C 13 59.001 0.017 A 12 LYS CB C 13 32.663 0.044 A 12 LYS CD C 13 29.707 0.084 A 12 LYS CE C 13 42.198 0.000 A 12 LYS CG C 13 25.967 0.034 A 12 LYS N N 15 115.124 0.020 A 13 GLU H H 1 7.086 0.003 A 13 GLU HA H 1 4.356 0.005 A 13 GLU HBy H 1 2.232 0.001 A 13 GLU HBx H 1 1.821 0.006 A 13 GLU HGy H 1 2.348 0.013 A 13 GLU HGx H 1 2.224 0.001 A 13 GLU C C 13 176.471 0.005 A 13 GLU CA C 13 55.489 0.019 A 13 GLU CB C 13 30.349 0.079 A 13 GLU CG C 13 35.831 0.039 A 13 GLU N N 15 115.054 0.020 A 14 MET H H 1 7.299 0.001 A 14 MET HA H 1 4.166 0.007 A 14 MET HBx H 1 1.926 0.002 A 14 MET HBy H 1 1.926 0.002 A 14 MET HGy H 1 2.559 0.003 A 14 MET HGx H 1 2.409 0.003 A 14 MET C C 13 175.453 0.000 A 14 MET CA C 13 56.011 0.019 A 14 MET CB C 13 34.577 0.083 A 14 MET CG C 13 32.166 0.040 A 14 MET N N 15 120.415 0.026 A 15 ALA H H 1 8.638 0.002 A 15 ALA HA H 1 4.274 0.004 A 15 ALA HB% H 1 1.508 0.001 A 15 ALA C C 13 179.511 0.015 A 15 ALA CA C 13 51.904 0.025 A 15 ALA CB C 13 18.802 0.022 A 15 ALA N N 15 124.804 0.023 A 16 LEU H H 1 8.485 0.007 A 16 LEU HA H 1 3.648 0.003 A 16 LEU HBy H 1 1.416 0.009 A 16 LEU HBx H 1 0.338 0.003 A 16 LEU HDx% H 1 0.554 0.004 A 16 LEU HDy% H 1 0.510 0.002 A 16 LEU HG H 1 1.653 0.004 A 16 LEU C C 13 179.319 0.002 A 16 LEU CA C 13 58.917 0.014 A 16 LEU CB C 13 39.859 0.042 A 16 LEU CDy C 13 25.129 0.027 A 16 LEU CDx C 13 22.753 0.035 A 16 LEU CG C 13 27.352 0.015 A 16 LEU N N 15 123.066 0.071 A 17 VAL H H 1 8.893 0.003 A 17 VAL HA H 1 3.911 0.003 A 17 VAL HB H 1 2.263 0.002 A 17 VAL HGx% H 1 1.006 0.001 A 17 VAL HGy% H 1 1.006 0.001 A 17 VAL C C 13 176.662 0.008 A 17 VAL CA C 13 65.732 0.046 A 17 VAL CB C 13 31.762 0.132 A 17 VAL CGx C 13 21.624 0.037 A 17 VAL CGy C 13 21.624 0.037 A 17 VAL N N 15 113.942 0.027 A 18 GLU H H 1 7.099 0.004 A 18 GLU HA H 1 4.476 0.003 A 18 GLU HBy H 1 2.204 0.001 A 18 GLU HBx H 1 2.084 0.003 A 18 GLU HGy H 1 2.531 0.005 A 18 GLU HGx H 1 2.326 0.001 A 18 GLU C C 13 179.591 0.005 A 18 GLU CA C 13 57.676 0.098 A 18 GLU CB C 13 28.531 0.174 A 18 GLU CG C 13 35.912 0.027 A 18 GLU N N 15 119.928 0.037 A 19 ILE H H 1 7.544 0.003 A 19 ILE HA H 1 3.417 0.003 A 19 ILE HB H 1 1.781 0.002 A 19 ILE HD1% H 1 0.779 0.003 A 19 ILE HG1y H 1 1.639 0.005 A 19 ILE HG1x H 1 0.779 0.004 A 19 ILE HG2% H 1 0.735 0.002 A 19 ILE C C 13 178.105 0.003 A 19 ILE CA C 13 65.938 0.028 A 19 ILE CB C 13 37.755 0.045 A 19 ILE CD1 C 13 13.798 0.005 A 19 ILE CG1 C 13 28.813 0.027 A 19 ILE CG2 C 13 18.458 0.010 A 19 ILE N N 15 120.123 0.022 A 20 ALA H H 1 8.614 0.002 A 20 ALA HA H 1 3.775 0.003 A 20 ALA HB% H 1 1.531 0.002 A 20 ALA C C 13 177.905 0.002 A 20 ALA CA C 13 55.297 0.026 A 20 ALA CB C 13 17.987 0.013 A 20 ALA N N 15 119.155 0.022 A 21 HIS H H 1 8.513 0.003 A 21 HIS HA H 1 4.141 0.002 A 21 HIS HBy H 1 3.551 0.003 A 21 HIS HBx H 1 3.458 0.004 A 21 HIS C C 13 176.529 0.010 A 21 HIS CA C 13 62.927 0.065 A 21 HIS CB C 13 28.699 0.140 A 21 HIS N N 15 115.619 0.091 A 22 GLU H H 1 7.851 0.008 A 22 GLU HA H 1 4.197 0.000 A 22 GLU HBx H 1 2.160 0.009 A 22 GLU HBy H 1 2.160 0.009 A 22 GLU HGy H 1 2.612 0.005 A 22 GLU HGx H 1 2.384 0.011 A 22 GLU C C 13 180.031 0.007 A 22 GLU CA C 13 59.127 0.043 A 22 GLU CB C 13 29.276 0.127 A 22 GLU CG C 13 35.912 0.069 A 22 GLU N N 15 116.621 0.091 A 23 LEU H H 1 8.532 0.003 A 23 LEU HA H 1 4.008 0.006 A 23 LEU HBy H 1 1.848 0.001 A 23 LEU HBx H 1 1.313 0.001 A 23 LEU HDx% H 1 0.799 0.002 A 23 LEU HDy% H 1 0.693 0.005 A 23 LEU HG H 1 1.687 0.008 A 23 LEU C C 13 179.886 0.004 A 23 LEU CA C 13 58.236 0.058 A 23 LEU CB C 13 41.523 0.232 A 23 LEU CDx C 13 23.056 0.038 A 23 LEU CDy C 13 26.352 0.018 A 23 LEU CG C 13 26.635 0.036 A 23 LEU N N 15 121.649 0.026 A 24 PHE H H 1 8.683 0.011 A 24 PHE HA H 1 4.788 0.002 A 24 PHE HBy H 1 3.253 0.001 A 24 PHE HBx H 1 3.113 0.006 A 24 PHE HDx H 1 7.466 0.011 A 24 PHE HDy H 1 7.466 0.011 A 24 PHE HEx H 1 7.069 0.003 A 24 PHE HEy H 1 7.069 0.003 A 24 PHE C C 13 179.196 0.006 A 24 PHE CA C 13 61.706 0.033 A 24 PHE CB C 13 38.412 0.011 A 24 PHE CDx C 13 129.235 0.000 A 24 PHE CDy C 13 129.235 0.000 A 24 PHE CEx C 13 130.440 0.000 A 24 PHE CEy C 13 130.440 0.000 A 24 PHE N N 15 118.945 0.045 A 25 GLU H H 1 8.109 0.013 A 25 GLU HA H 1 4.413 0.003 A 25 GLU HBx H 1 2.085 0.007 A 25 GLU HBy H 1 2.085 0.007 A 25 GLU HGx H 1 2.291 0.002 A 25 GLU HGy H 1 2.291 0.002 A 25 GLU C C 13 178.070 0.004 A 25 GLU CA C 13 59.286 0.045 A 25 GLU CB C 13 29.487 0.040 A 25 GLU CG C 13 36.459 0.000 A 25 GLU N N 15 118.295 0.050 A 26 GLU H H 1 7.697 0.002 A 26 GLU HA H 1 4.217 0.003 A 26 GLU HBy H 1 2.075 0.008 A 26 GLU HBx H 1 1.942 0.001 A 26 GLU HGx H 1 2.167 0.015 A 26 GLU HGy H 1 2.167 0.015 A 26 GLU C C 13 178.001 0.004 A 26 GLU CA C 13 58.347 0.060 A 26 GLU CB C 13 30.102 0.040 A 26 GLU CG C 13 36.023 0.000 A 26 GLU N N 15 117.333 0.077 A 27 HIS H H 1 8.546 0.002 A 27 HIS HA H 1 4.646 0.009 A 27 HIS HBy H 1 3.556 0.003 A 27 HIS HBx H 1 3.262 0.004 A 27 HIS C C 13 176.200 0.010 A 27 HIS CA C 13 57.242 0.098 A 27 HIS CB C 13 30.385 0.121 A 27 HIS N N 15 116.122 0.078 A 28 LYS H H 1 8.886 0.002 A 28 LYS HA H 1 3.751 0.020 A 28 LYS HBy H 1 1.706 0.012 A 28 LYS HBx H 1 1.558 0.001 A 28 LYS HDy H 1 1.628 0.002 A 28 LYS HDx H 1 1.489 0.009 A 28 LYS HEx H 1 2.986 0.004 A 28 LYS HEy H 1 2.986 0.004 A 28 LYS HGx H 1 1.195 0.006 A 28 LYS HGy H 1 1.195 0.006 A 28 LYS C C 13 173.830 0.002 A 28 LYS CA C 13 57.391 0.069 A 28 LYS CB C 13 29.923 0.031 A 28 LYS CD C 13 29.376 0.100 A 28 LYS CE C 13 42.501 0.019 A 28 LYS CG C 13 25.329 0.016 A 28 LYS N N 15 113.775 0.108 A 29 LYS H H 1 7.442 0.004 A 29 LYS HA H 1 4.631 0.004 A 29 LYS HBy H 1 1.810 0.005 A 29 LYS HBx H 1 1.659 0.002 A 29 LYS HDx H 1 1.673 0.000 A 29 LYS HDy H 1 1.673 0.000 A 29 LYS HEx H 1 2.984 0.001 A 29 LYS HEy H 1 2.984 0.001 A 29 LYS HGx H 1 1.390 0.005 A 29 LYS HGy H 1 1.390 0.005 A 29 LYS C C 13 173.073 0.000 A 29 LYS CA C 13 53.222 0.014 A 29 LYS CB C 13 34.515 0.045 A 29 LYS CD C 13 29.654 0.000 A 29 LYS CG C 13 23.698 0.017 A 29 LYS N N 15 117.742 0.040 A 30 PRO HA H 1 5.516 0.003 A 30 PRO HBy H 1 2.285 0.005 A 30 PRO HBx H 1 1.907 0.004 A 30 PRO HDy H 1 3.852 0.004 A 30 PRO HDx H 1 3.774 0.005 A 30 PRO HGy H 1 2.224 0.002 A 30 PRO HGx H 1 2.176 0.008 A 30 PRO C C 13 177.381 0.003 A 30 PRO CA C 13 63.236 0.076 A 30 PRO CB C 13 33.219 0.032 A 30 PRO CD C 13 51.012 0.000 A 30 PRO CG C 13 28.115 0.023 A 30 PRO N N 15 134.105 0.000 A 31 VAL H H 1 8.964 0.005 A 31 VAL HA H 1 5.111 0.004 A 31 VAL HB H 1 2.202 0.001 A 31 VAL HGx% H 1 1.087 0.001 A 31 VAL HGy% H 1 1.053 0.014 A 31 VAL C C 13 174.431 0.000 A 31 VAL CA C 13 58.847 0.029 A 31 VAL CB C 13 36.228 0.050 A 31 VAL CGy C 13 22.227 0.011 A 31 VAL CGx C 13 20.229 0.026 A 31 VAL N N 15 117.059 0.092 A 32 PRO HA H 1 5.114 0.005 A 32 PRO HBy H 1 2.757 0.004 A 32 PRO HBx H 1 2.121 0.016 A 32 PRO HDy H 1 4.015 0.003 A 32 PRO HDx H 1 3.850 0.002 A 32 PRO HGy H 1 2.224 0.004 A 32 PRO HGx H 1 2.127 0.006 A 32 PRO C C 13 177.503 0.004 A 32 PRO CA C 13 62.719 0.018 A 32 PRO CB C 13 32.969 0.011 A 32 PRO CD C 13 51.702 0.034 A 32 PRO CG C 13 28.086 0.003 A 32 PRO N N 15 136.108 0.000 A 33 PHE H H 1 9.725 0.006 A 33 PHE HA H 1 4.145 0.002 A 33 PHE HBy H 1 3.607 0.011 A 33 PHE HBx H 1 3.218 0.006 A 33 PHE HDx H 1 6.854 0.001 A 33 PHE HDy H 1 6.854 0.001 A 33 PHE HEx H 1 6.741 0.001 A 33 PHE HEy H 1 6.741 0.001 A 33 PHE HZ H 1 7.122 0.001 A 33 PHE C C 13 176.695 0.004 A 33 PHE CA C 13 62.805 0.070 A 33 PHE CB C 13 40.070 0.073 A 33 PHE CDx C 13 131.450 0.027 A 33 PHE CDy C 13 131.450 0.027 A 33 PHE CEx C 13 131.455 0.000 A 33 PHE CEy C 13 131.455 0.000 A 33 PHE CZ C 13 129.137 0.000 A 33 PHE N N 15 124.846 0.041 A 34 GLN H H 1 9.327 0.002 A 34 GLN HA H 1 3.748 0.002 A 34 GLN HBx H 1 2.119 0.003 A 34 GLN HBy H 1 2.119 0.003 A 34 GLN HE2y H 1 7.735 0.000 A 34 GLN HE2x H 1 6.942 0.000 A 34 GLN HGy H 1 2.601 0.003 A 34 GLN HGx H 1 2.551 0.002 A 34 GLN C C 13 178.195 0.001 A 34 GLN CA C 13 59.093 0.026 A 34 GLN CB C 13 27.817 0.044 A 34 GLN CG C 13 33.723 0.017 A 34 GLN N N 15 114.092 0.021 A 34 GLN NE2 N 15 112.513 0.017 A 35 GLU H H 1 6.971 0.003 A 35 GLU HA H 1 4.205 0.001 A 35 GLU HBx H 1 2.081 0.000 A 35 GLU HBy H 1 2.081 0.000 A 35 GLU HGy H 1 2.351 0.000 A 35 GLU HGx H 1 2.315 0.000 A 35 GLU C C 13 178.626 0.006 A 35 GLU CA C 13 58.741 0.030 A 35 GLU CB C 13 29.291 0.040 A 35 GLU N N 15 117.845 0.019 A 36 LEU H H 1 7.906 0.004 A 36 LEU HA H 1 3.987 0.006 A 36 LEU HBy H 1 1.845 0.003 A 36 LEU HBx H 1 1.566 0.004 A 36 LEU HDx% H 1 0.715 0.012 A 36 LEU HDy% H 1 0.715 0.012 A 36 LEU HG H 1 1.478 0.008 A 36 LEU C C 13 178.276 0.002 A 36 LEU CA C 13 57.920 0.078 A 36 LEU CB C 13 42.052 0.056 A 36 LEU CDx C 13 23.244 0.026 A 36 LEU CDy C 13 23.244 0.026 A 36 LEU CG C 13 26.682 0.019 A 36 LEU N N 15 122.611 0.034 A 37 LEU H H 1 7.992 0.002 A 37 LEU HA H 1 3.631 0.002 A 37 LEU HBy H 1 1.355 0.004 A 37 LEU HBx H 1 1.227 0.003 A 37 LEU HDx% H 1 0.671 0.007 A 37 LEU HDy% H 1 0.671 0.007 A 37 LEU HG H 1 1.843 0.001 A 37 LEU C C 13 178.304 0.003 A 37 LEU CA C 13 57.565 0.123 A 37 LEU CB C 13 41.866 0.020 A 37 LEU CDx C 13 24.364 0.068 A 37 LEU CDy C 13 24.364 0.068 A 37 LEU CG C 13 26.600 0.000 A 37 LEU N N 15 116.615 0.016 A 38 ASN H H 1 7.784 0.001 A 38 ASN HA H 1 4.312 0.010 A 38 ASN HBy H 1 2.973 0.002 A 38 ASN HBx H 1 2.861 0.002 A 38 ASN HD2y H 1 7.652 0.000 A 38 ASN HD2x H 1 6.945 0.000 A 38 ASN C C 13 178.302 0.001 A 38 ASN CA C 13 56.186 0.019 A 38 ASN CB C 13 37.834 0.072 A 38 ASN N N 15 117.007 0.020 A 38 ASN ND2 N 15 112.278 0.029 A 39 GLU H H 1 8.164 0.010 A 39 GLU HA H 1 4.053 0.007 A 39 GLU HBx H 1 2.042 0.000 A 39 GLU HBy H 1 2.042 0.000 A 39 GLU HGy H 1 2.404 0.000 A 39 GLU HGx H 1 2.275 0.000 A 39 GLU C C 13 179.323 0.005 A 39 GLU CA C 13 59.669 0.023 A 39 GLU CB C 13 29.576 0.000 A 39 GLU N N 15 121.454 0.004 A 40 ILE H H 1 8.272 0.011 A 40 ILE HA H 1 3.353 0.003 A 40 ILE HB H 1 1.634 0.001 A 40 ILE HD1% H 1 0.372 0.001 A 40 ILE HG1y H 1 1.732 0.005 A 40 ILE HG1x H 1 0.588 0.004 A 40 ILE HG2% H 1 0.593 0.000 A 40 ILE C C 13 176.911 0.007 A 40 ILE CA C 13 66.330 0.059 A 40 ILE CB C 13 38.075 0.042 A 40 ILE CD1 C 13 14.550 0.016 A 40 ILE CG1 C 13 30.110 0.028 A 40 ILE CG2 C 13 17.478 0.006 A 40 ILE N N 15 120.751 0.036 A 41 ALA H H 1 8.522 0.002 A 41 ALA HA H 1 3.714 0.003 A 41 ALA HB% H 1 1.361 0.002 A 41 ALA C C 13 179.187 0.002 A 41 ALA CA C 13 55.790 0.033 A 41 ALA CB C 13 16.689 0.026 A 41 ALA N N 15 121.015 0.019 A 42 SER H H 1 7.793 0.001 A 42 SER HA H 1 4.237 0.001 A 42 SER HBx H 1 3.988 0.002 A 42 SER HBy H 1 3.988 0.002 A 42 SER C C 13 177.939 0.005 A 42 SER CA C 13 61.541 0.024 A 42 SER CB C 13 62.893 0.094 A 42 SER N N 15 111.135 0.039 A 43 LEU H H 1 7.908 0.006 A 43 LEU HA H 1 4.089 0.005 A 43 LEU HBy H 1 1.916 0.007 A 43 LEU HBx H 1 1.531 0.006 A 43 LEU HDx% H 1 0.842 0.003 A 43 LEU HDy% H 1 0.842 0.003 A 43 LEU HG H 1 1.804 0.007 A 43 LEU C C 13 178.765 0.002 A 43 LEU CA C 13 57.690 0.017 A 43 LEU CB C 13 42.178 0.044 A 43 LEU CDx C 13 25.938 0.043 A 43 LEU CDy C 13 25.938 0.043 A 43 LEU CG C 13 26.806 0.028 A 43 LEU N N 15 123.162 0.036 A 44 LEU H H 1 7.887 0.002 A 44 LEU HA H 1 4.075 0.004 A 44 LEU HBy H 1 1.748 0.003 A 44 LEU HBx H 1 1.482 0.007 A 44 LEU HDx% H 1 0.643 0.004 A 44 LEU HDy% H 1 0.643 0.004 A 44 LEU HG H 1 1.709 0.007 A 44 LEU C C 13 177.002 0.002 A 44 LEU CA C 13 55.559 0.036 A 44 LEU CB C 13 43.085 0.068 A 44 LEU CDx C 13 22.878 0.015 A 44 LEU CDy C 13 22.878 0.015 A 44 LEU CG C 13 27.157 0.028 A 44 LEU N N 15 116.378 0.018 A 45 GLY H H 1 7.910 0.001 A 45 GLY HAy H 1 3.936 0.003 A 45 GLY HAx H 1 3.849 0.002 A 45 GLY C C 13 174.955 0.002 A 45 GLY CA C 13 46.286 0.022 A 45 GLY N N 15 108.143 0.015 A 46 VAL H H 1 7.766 0.001 A 46 VAL HA H 1 4.690 0.002 A 46 VAL HB H 1 2.209 0.001 A 46 VAL HGx% H 1 0.753 0.002 A 46 VAL HGy% H 1 0.597 0.002 A 46 VAL C C 13 175.360 0.006 A 46 VAL CA C 13 58.472 0.042 A 46 VAL CB C 13 34.965 0.054 A 46 VAL CGy C 13 21.317 0.011 A 46 VAL CGx C 13 17.813 0.033 A 46 VAL N N 15 112.068 0.021 A 47 LYS H H 1 8.440 0.003 A 47 LYS HA H 1 4.391 0.008 A 47 LYS HBy H 1 2.088 0.003 A 47 LYS HBx H 1 1.639 0.003 A 47 LYS HDx H 1 1.665 0.001 A 47 LYS HDy H 1 1.665 0.001 A 47 LYS HEx H 1 2.981 0.003 A 47 LYS HEy H 1 2.981 0.003 A 47 LYS HGy H 1 1.562 0.003 A 47 LYS HGx H 1 1.489 0.004 A 47 LYS C C 13 179.253 0.001 A 47 LYS CA C 13 55.451 0.039 A 47 LYS CB C 13 32.928 0.041 A 47 LYS CD C 13 28.894 0.009 A 47 LYS CE C 13 42.174 0.018 A 47 LYS CG C 13 25.146 0.000 A 47 LYS N N 15 120.055 0.058 A 48 LYS H H 1 9.040 0.002 A 48 LYS HA H 1 3.632 0.002 A 48 LYS HBy H 1 1.754 0.005 A 48 LYS HBx H 1 1.691 0.002 A 48 LYS HDx H 1 1.671 0.001 A 48 LYS HDy H 1 1.671 0.001 A 48 LYS HEx H 1 2.987 0.006 A 48 LYS HEy H 1 2.987 0.006 A 48 LYS HGx H 1 1.356 0.004 A 48 LYS HGy H 1 1.356 0.004 A 48 LYS C C 13 178.377 0.003 A 48 LYS CA C 13 60.697 0.016 A 48 LYS CB C 13 31.622 0.023 A 48 LYS CD C 13 29.764 0.000 A 48 LYS CE C 13 41.847 0.000 A 48 LYS CG C 13 24.430 0.020 A 48 LYS N N 15 123.141 0.032 A 49 GLU H H 1 9.368 0.004 A 49 GLU HA H 1 4.061 0.005 A 49 GLU HBx H 1 2.026 0.000 A 49 GLU HBy H 1 2.026 0.000 A 49 GLU HGy H 1 2.397 0.002 A 49 GLU HGx H 1 2.291 0.000 A 49 GLU C C 13 179.167 0.003 A 49 GLU CA C 13 59.841 0.106 A 49 GLU CB C 13 28.292 0.127 A 49 GLU CG C 13 36.899 0.015 A 49 GLU N N 15 116.781 0.035 A 50 GLU H H 1 7.906 0.001 A 50 GLU HA H 1 4.202 0.011 A 50 GLU HBx H 1 2.036 0.001 A 50 GLU HBy H 1 2.036 0.001 A 50 GLU HGy H 1 2.260 0.001 A 50 GLU HGx H 1 2.226 0.002 A 50 GLU C C 13 177.960 0.003 A 50 GLU CA C 13 57.589 0.016 A 50 GLU CB C 13 29.329 0.144 A 50 GLU CG C 13 36.329 0.020 A 50 GLU N N 15 118.484 0.018 A 51 LEU H H 1 7.679 0.002 A 51 LEU HA H 1 4.249 0.005 A 51 LEU HBy H 1 1.998 0.004 A 51 LEU HBx H 1 1.327 0.009 A 51 LEU HDx% H 1 0.659 0.007 A 51 LEU HDy% H 1 0.659 0.007 A 51 LEU HG H 1 1.598 0.005 A 51 LEU C C 13 178.608 0.001 A 51 LEU CA C 13 55.739 0.020 A 51 LEU CB C 13 41.965 0.073 A 51 LEU CDx C 13 22.806 0.022 A 51 LEU CDy C 13 22.806 0.022 A 51 LEU CG C 13 26.819 0.030 A 51 LEU N N 15 118.277 0.023 A 52 GLY H H 1 7.589 0.001 A 52 GLY HAy H 1 4.008 0.004 A 52 GLY HAx H 1 3.795 0.007 A 52 GLY C C 13 175.993 0.005 A 52 GLY CA C 13 47.715 0.022 A 52 GLY N N 15 105.809 0.026 A 53 ASP H H 1 8.985 0.003 A 53 ASP HA H 1 4.567 0.004 A 53 ASP HBy H 1 2.799 0.002 A 53 ASP HBx H 1 2.758 0.001 A 53 ASP C C 13 177.164 0.002 A 53 ASP CA C 13 56.179 0.063 A 53 ASP CB C 13 40.023 0.077 A 53 ASP N N 15 124.336 0.048 A 54 ARG H H 1 8.224 0.001 A 54 ARG HA H 1 4.346 0.003 A 54 ARG HBy H 1 1.988 0.002 A 54 ARG HBx H 1 1.790 0.003 A 54 ARG HDy H 1 3.209 0.002 A 54 ARG HDx H 1 3.149 0.003 A 54 ARG HE H 1 7.250 0.000 A 54 ARG HGy H 1 1.898 0.010 A 54 ARG HGx H 1 1.751 0.001 A 54 ARG C C 13 178.761 0.002 A 54 ARG CA C 13 57.905 0.053 A 54 ARG CB C 13 31.599 0.056 A 54 ARG CD C 13 44.350 0.000 A 54 ARG CG C 13 27.171 0.052 A 54 ARG N N 15 117.699 0.029 A 54 ARG NE N 15 84.022 0.000 A 55 ILE H H 1 7.651 0.003 A 55 ILE HA H 1 3.688 0.003 A 55 ILE HB H 1 1.972 0.002 A 55 ILE HD1% H 1 0.977 0.001 A 55 ILE HG1y H 1 1.753 0.004 A 55 ILE HG1x H 1 0.977 0.001 A 55 ILE HG2% H 1 1.077 0.001 A 55 ILE C C 13 176.682 0.007 A 55 ILE CA C 13 66.611 0.008 A 55 ILE CB C 13 37.825 0.051 A 55 ILE CD1 C 13 13.249 0.012 A 55 ILE CG1 C 13 29.455 0.029 A 55 ILE CG2 C 13 17.707 0.028 A 55 ILE N N 15 119.774 0.023 A 56 ALA H H 1 8.118 0.001 A 56 ALA HA H 1 4.184 0.004 A 56 ALA HB% H 1 1.492 0.002 A 56 ALA C C 13 180.740 0.002 A 56 ALA CA C 13 55.535 0.021 A 56 ALA CB C 13 17.756 0.073 A 56 ALA N N 15 122.841 0.010 A 57 GLN H H 1 7.844 0.004 A 57 GLN HA H 1 3.995 0.007 A 57 GLN HBy H 1 2.195 0.003 A 57 GLN HBx H 1 2.087 0.002 A 57 GLN HE2y H 1 8.027 0.000 A 57 GLN HE2x H 1 6.863 0.000 A 57 GLN HGy H 1 2.534 0.004 A 57 GLN HGx H 1 2.461 0.003 A 57 GLN C C 13 176.704 0.023 A 57 GLN CA C 13 58.039 0.062 A 57 GLN CB C 13 28.590 0.100 A 57 GLN CG C 13 33.430 0.000 A 57 GLN N N 15 117.466 0.020 A 57 GLN NE2 N 15 115.560 0.015 A 58 PHE H H 1 7.974 0.005 A 58 PHE HA H 1 4.886 0.001 A 58 PHE HBy H 1 3.440 0.006 A 58 PHE HBx H 1 3.409 0.005 A 58 PHE HDx H 1 7.094 0.000 A 58 PHE HDy H 1 7.094 0.000 A 58 PHE HEx H 1 6.573 0.002 A 58 PHE HEy H 1 6.573 0.002 A 58 PHE C C 13 176.001 0.004 A 58 PHE CA C 13 58.244 0.042 A 58 PHE CB C 13 39.297 0.079 A 58 PHE CDx C 13 131.740 0.000 A 58 PHE CDy C 13 131.740 0.000 A 58 PHE CEx C 13 129.826 0.000 A 58 PHE CEy C 13 129.826 0.000 A 58 PHE N N 15 120.305 0.019 A 59 TYR H H 1 8.370 0.006 A 59 TYR HA H 1 3.340 0.002 A 59 TYR HBy H 1 2.933 0.004 A 59 TYR HBx H 1 2.720 0.002 A 59 TYR HDx H 1 6.312 0.002 A 59 TYR HDy H 1 6.312 0.002 A 59 TYR HEx H 1 6.622 0.000 A 59 TYR HEy H 1 6.622 0.000 A 59 TYR C C 13 177.990 0.003 A 59 TYR CA C 13 62.201 0.087 A 59 TYR CB C 13 37.785 0.088 A 59 TYR CDx C 13 132.818 0.034 A 59 TYR CDy C 13 132.818 0.034 A 59 TYR CEx C 13 117.964 0.011 A 59 TYR CEy C 13 117.964 0.011 A 59 TYR N N 15 118.318 0.088 A 60 THR H H 1 7.899 0.001 A 60 THR HA H 1 3.732 0.002 A 60 THR HB H 1 4.348 0.002 A 60 THR HG2% H 1 1.231 0.002 A 60 THR C C 13 175.950 0.005 A 60 THR CA C 13 67.153 0.024 A 60 THR CB C 13 68.617 0.072 A 60 THR CG2 C 13 21.968 0.006 A 60 THR N N 15 116.566 0.027 A 61 ASP H H 1 8.715 0.001 A 61 ASP HA H 1 4.361 0.003 A 61 ASP HBy H 1 2.876 0.006 A 61 ASP HBx H 1 2.504 0.002 A 61 ASP C C 13 178.771 0.000 A 61 ASP CA C 13 57.795 0.021 A 61 ASP CB C 13 40.316 0.042 A 61 ASP N N 15 122.771 0.023 A 62 LEU H H 1 8.080 0.003 A 62 LEU HA H 1 3.252 0.003 A 62 LEU HBy H 1 0.597 0.003 A 62 LEU HBx H 1 -0.084 0.006 A 62 LEU HDx% H 1 -0.765 0.005 A 62 LEU HDy% H 1 -0.795 0.003 A 62 LEU HG H 1 0.351 0.002 A 62 LEU C C 13 177.581 0.013 A 62 LEU CA C 13 57.610 0.055 A 62 LEU CB C 13 40.950 0.074 A 62 LEU CDx C 13 21.619 0.024 A 62 LEU CDy C 13 23.680 0.017 A 62 LEU CG C 13 25.091 0.008 A 62 LEU N N 15 120.093 0.000 A 63 ASN H H 1 7.025 0.002 A 63 ASN HA H 1 4.446 0.005 A 63 ASN HBy H 1 2.824 0.008 A 63 ASN HBx H 1 2.603 0.006 A 63 ASN HD2y H 1 7.091 0.000 A 63 ASN HD2x H 1 5.374 0.000 A 63 ASN C C 13 176.826 0.000 A 63 ASN CA C 13 56.089 0.027 A 63 ASN CB C 13 40.398 0.107 A 63 ASN N N 15 112.459 0.023 A 63 ASN ND2 N 15 112.683 0.005 A 64 ILE H H 1 7.761 0.001 A 64 ILE HA H 1 4.384 0.003 A 64 ILE HB H 1 2.035 0.003 A 64 ILE HD1% H 1 0.841 0.004 A 64 ILE HG1y H 1 1.450 0.003 A 64 ILE HG1x H 1 1.417 0.001 A 64 ILE HG2% H 1 0.931 0.004 A 64 ILE C C 13 176.586 0.005 A 64 ILE CA C 13 61.809 0.035 A 64 ILE CB C 13 39.450 0.027 A 64 ILE CD1 C 13 13.590 0.005 A 64 ILE CG1 C 13 27.035 0.024 A 64 ILE CG2 C 13 17.496 0.012 A 64 ILE N N 15 113.884 0.029 A 65 ASP H H 1 8.041 0.009 A 65 ASP HA H 1 4.441 0.002 A 65 ASP HBy H 1 3.133 0.000 A 65 ASP HBx H 1 2.908 0.000 A 65 ASP CA C 13 56.329 0.000 A 65 ASP CB C 13 43.242 0.011 A 65 ASP N N 15 124.075 0.079 A 66 GLY H H 1 8.790 0.000 A 66 GLY HAy H 1 4.166 0.000 A 66 GLY HAx H 1 3.958 0.000 A 66 GLY C C 13 176.041 0.002 A 66 GLY CA C 13 46.040 0.053 A 66 GLY N N 15 110.445 0.000 A 67 ARG H H 1 9.069 0.002 A 67 ARG HBy H 1 1.692 0.001 A 67 ARG HBx H 1 1.632 0.000 A 67 ARG HDy H 1 2.984 0.003 A 67 ARG HDx H 1 2.934 0.004 A 67 ARG C C 13 177.778 0.001 A 67 ARG CA C 13 57.724 0.000 A 67 ARG CB C 13 30.139 0.058 A 67 ARG CD C 13 41.946 0.000 A 67 ARG N N 15 117.953 0.032 A 68 PHE H H 1 8.239 0.005 A 68 PHE HA H 1 5.110 0.004 A 68 PHE HBy H 1 3.479 0.005 A 68 PHE HBx H 1 3.303 0.003 A 68 PHE HDx H 1 7.234 0.005 A 68 PHE HDy H 1 7.234 0.005 A 68 PHE HEx H 1 7.069 0.000 A 68 PHE HEy H 1 7.069 0.000 A 68 PHE HZ H 1 7.485 0.015 A 68 PHE C C 13 174.053 0.004 A 68 PHE CA C 13 56.895 0.022 A 68 PHE CB C 13 41.570 0.030 A 68 PHE CDx C 13 132.709 0.000 A 68 PHE CDy C 13 132.709 0.000 A 68 PHE CEx C 13 130.391 0.050 A 68 PHE CEy C 13 130.391 0.050 A 68 PHE CZ C 13 131.035 0.000 A 68 PHE N N 15 119.061 0.022 A 69 LEU H H 1 8.710 0.002 A 69 LEU HA H 1 4.612 0.008 A 69 LEU HBy H 1 1.262 0.004 A 69 LEU HBx H 1 1.039 0.002 A 69 LEU HDx% H 1 0.765 0.002 A 69 LEU HDy% H 1 0.564 0.002 A 69 LEU HG H 1 1.102 0.005 A 69 LEU C C 13 172.938 0.003 A 69 LEU CA C 13 54.010 0.025 A 69 LEU CB C 13 46.627 0.060 A 69 LEU CDx C 13 24.060 0.016 A 69 LEU CDy C 13 25.903 0.013 A 69 LEU CG C 13 26.968 0.038 A 69 LEU N N 15 122.545 0.024 A 70 ALA H H 1 8.100 0.002 A 70 ALA HA H 1 3.579 0.001 A 70 ALA HB% H 1 0.323 0.000 A 70 ALA C C 13 177.102 0.024 A 70 ALA CA C 13 50.866 0.042 A 70 ALA CB C 13 17.266 0.060 A 70 ALA N N 15 128.758 0.026 A 71 LEU H H 1 8.194 0.007 A 71 LEU HA H 1 4.224 0.002 A 71 LEU HBy H 1 1.629 0.004 A 71 LEU HBx H 1 1.430 0.008 A 71 LEU HDx% H 1 0.715 0.004 A 71 LEU HDy% H 1 0.478 0.001 A 71 LEU HG H 1 1.325 0.003 A 71 LEU C C 13 178.718 0.047 A 71 LEU CA C 13 54.496 0.178 A 71 LEU CB C 13 41.601 0.833 A 71 LEU CDy C 13 24.606 0.034 A 71 LEU CDx C 13 23.346 0.028 A 71 LEU CG C 13 28.156 0.017 A 71 LEU N N 15 125.515 0.107 A 72 SER H H 1 8.269 0.010 A 72 SER HA H 1 4.127 0.001 A 72 SER HBy H 1 3.918 0.007 A 72 SER HBx H 1 3.861 0.005 A 72 SER C C 13 174.048 0.000 A 72 SER CA C 13 60.254 0.325 A 72 SER CB C 13 63.323 0.049 A 72 SER N N 15 114.923 0.018 A 73 ASP H H 1 8.101 0.002 A 73 ASP HA H 1 4.451 0.005 A 73 ASP HBy H 1 2.878 0.010 A 73 ASP HBx H 1 2.578 0.003 A 73 ASP C C 13 176.023 0.004 A 73 ASP CA C 13 53.879 0.062 A 73 ASP CB C 13 39.629 0.018 A 73 ASP N N 15 119.749 0.015 A 74 GLN H H 1 8.156 0.003 A 74 GLN HA H 1 4.002 0.001 A 74 GLN HBx H 1 2.437 0.005 A 74 GLN HBy H 1 2.437 0.005 A 74 GLN HE2y H 1 7.518 0.000 A 74 GLN HE2x H 1 6.791 0.000 A 74 GLN HGx H 1 2.341 0.001 A 74 GLN HGy H 1 2.341 0.001 A 74 GLN C C 13 175.541 0.001 A 74 GLN CA C 13 57.264 0.044 A 74 GLN CB C 13 26.722 0.073 A 74 GLN CG C 13 34.525 0.003 A 74 GLN N N 15 110.863 0.043 A 74 GLN NE2 N 15 112.773 0.010 A 75 THR H H 1 7.235 0.001 A 75 THR HA H 1 4.635 0.002 A 75 THR HB H 1 3.884 0.005 A 75 THR HG2% H 1 1.064 0.005 A 75 THR C C 13 172.635 0.005 A 75 THR CA C 13 61.816 0.050 A 75 THR CB C 13 71.449 0.020 A 75 THR CG2 C 13 22.020 0.000 A 75 THR N N 15 110.226 0.057 A 76 TRP H H 1 8.611 0.005 A 76 TRP HA H 1 5.221 0.002 A 76 TRP HBx H 1 3.330 0.001 A 76 TRP HBy H 1 3.330 0.001 A 76 TRP HD1 H 1 7.186 0.000 A 76 TRP HE1 H 1 9.904 0.004 A 76 TRP HE3 H 1 7.345 0.001 A 76 TRP HH2 H 1 6.713 0.004 A 76 TRP HZ2 H 1 6.993 0.002 A 76 TRP HZ3 H 1 6.740 0.002 A 76 TRP C C 13 174.756 0.004 A 76 TRP CA C 13 56.999 0.101 A 76 TRP CB C 13 33.424 0.107 A 76 TRP CD1 C 13 124.310 0.000 A 76 TRP CE3 C 13 119.547 0.000 A 76 TRP CH2 C 13 124.453 0.000 A 76 TRP CZ2 C 13 113.873 0.009 A 76 TRP CZ3 C 13 122.316 0.037 A 76 TRP N N 15 121.594 0.045 A 76 TRP NE1 N 15 126.516 0.000 A 77 GLY H H 1 8.564 0.002 A 77 GLY HAy H 1 3.821 0.011 A 77 GLY HAx H 1 3.440 0.007 A 77 GLY C C 13 171.720 0.064 A 77 GLY CA C 13 44.374 0.119 A 77 GLY N N 15 104.223 0.050 A 78 LEU H H 1 4.077 0.005 A 78 LEU HA H 1 4.399 0.006 A 78 LEU HBy H 1 0.759 0.004 A 78 LEU HBx H 1 -0.732 0.005 A 78 LEU HDx% H 1 0.493 0.004 A 78 LEU HDy% H 1 0.191 0.006 A 78 LEU HG H 1 0.367 0.007 A 78 LEU C C 13 176.684 0.000 A 78 LEU CA C 13 52.514 0.141 A 78 LEU CB C 13 40.116 0.071 A 78 LEU CDy C 13 24.512 0.034 A 78 LEU CDx C 13 23.990 0.014 A 78 LEU CG C 13 25.973 0.020 A 78 LEU N N 15 115.926 0.023 A 79 ARG H H 1 8.114 0.002 A 79 ARG HA H 1 3.806 0.002 A 79 ARG HBy H 1 1.670 0.001 A 79 ARG HBx H 1 1.470 0.003 A 79 ARG HDy H 1 3.271 0.005 A 79 ARG HDx H 1 3.160 0.002 A 79 ARG HE H 1 7.101 0.000 A 79 ARG HGy H 1 1.632 0.003 A 79 ARG HGx H 1 1.488 0.006 A 79 ARG C C 13 178.104 0.027 A 79 ARG CA C 13 59.092 0.039 A 79 ARG CB C 13 30.129 0.107 A 79 ARG CD C 13 43.177 0.014 A 79 ARG CG C 13 27.845 0.042 A 79 ARG N N 15 122.588 0.021 A 79 ARG NE N 15 83.729 0.000 A 80 SER H H 1 8.148 0.008 A 80 SER HA H 1 4.126 0.003 A 80 SER HBy H 1 3.978 0.000 A 80 SER HBx H 1 3.721 0.003 A 80 SER C C 13 175.458 0.006 A 80 SER CA C 13 59.835 0.069 A 80 SER CB C 13 62.493 0.085 A 80 SER N N 15 111.890 0.050 A 81 TRP H H 1 7.218 0.002 A 81 TRP HA H 1 4.586 0.003 A 81 TRP HBy H 1 2.967 0.000 A 81 TRP HBx H 1 2.531 0.002 A 81 TRP HD1 H 1 6.907 0.002 A 81 TRP HE1 H 1 10.468 0.004 A 81 TRP HE3 H 1 7.692 0.001 A 81 TRP HH2 H 1 7.215 0.002 A 81 TRP HZ2 H 1 7.585 0.012 A 81 TRP HZ3 H 1 6.746 0.006 A 81 TRP C C 13 175.828 0.003 A 81 TRP CA C 13 55.273 0.026 A 81 TRP CB C 13 28.645 0.030 A 81 TRP CD1 C 13 124.714 0.111 A 81 TRP CE3 C 13 120.265 0.000 A 81 TRP CH2 C 13 124.713 0.000 A 81 TRP CZ2 C 13 115.104 0.023 A 81 TRP CZ3 C 13 120.544 0.000 A 81 TRP N N 15 120.958 0.014 A 81 TRP NE1 N 15 129.746 0.000 A 82 TYR H H 1 7.611 0.002 A 82 TYR HA H 1 4.941 0.003 A 82 TYR HBy H 1 3.039 0.000 A 82 TYR HBx H 1 2.646 0.009 A 82 TYR HDx H 1 7.108 0.019 A 82 TYR HDy H 1 7.108 0.019 A 82 TYR HEx H 1 6.796 0.007 A 82 TYR HEy H 1 6.796 0.007 A 82 TYR C C 13 173.331 0.009 A 82 TYR CA C 13 55.385 0.016 A 82 TYR CB C 13 39.091 0.034 A 82 TYR CDx C 13 134.500 0.000 A 82 TYR CDy C 13 134.500 0.000 A 82 TYR CEx C 13 118.250 0.000 A 82 TYR CEy C 13 118.250 0.000 A 82 TYR N N 15 117.652 0.027 A 83 PRO HA H 1 4.466 0.005 A 83 PRO HBy H 1 2.276 0.004 A 83 PRO HBx H 1 1.883 0.005 A 83 PRO HDy H 1 3.765 0.005 A 83 PRO HDx H 1 3.659 0.005 A 83 PRO HGy H 1 2.012 0.026 A 83 PRO HGx H 1 1.959 0.008 A 83 PRO C C 13 177.097 0.004 A 83 PRO CA C 13 63.307 0.112 A 83 PRO CB C 13 32.114 0.090 A 83 PRO CD C 13 50.659 0.021 A 83 PRO CG C 13 27.253 0.000 A 83 PRO N N 15 136.054 0.005 A 84 TYR H H 1 8.264 0.005 A 84 TYR HA H 1 4.601 0.001 A 84 TYR HBy H 1 3.124 0.003 A 84 TYR HBx H 1 2.996 0.005 A 84 TYR HDx H 1 7.122 0.000 A 84 TYR HDy H 1 7.122 0.000 A 84 TYR HEx H 1 6.767 0.000 A 84 TYR HEy H 1 6.767 0.000 A 84 TYR C C 13 175.665 0.002 A 84 TYR CA C 13 57.916 0.000 A 84 TYR CB C 13 39.335 0.314 A 84 TYR CEx C 13 118.800 0.000 A 84 TYR CEy C 13 118.800 0.000 A 84 TYR N N 15 120.321 0.050 A 85 ASP H H 1 8.237 0.001 A 85 ASP HA H 1 4.536 0.000 A 85 ASP HBx H 1 2.602 0.000 A 85 ASP HBy H 1 2.602 0.000 A 85 ASP C C 13 175.780 0.007 A 85 ASP CA C 13 54.312 0.102 A 85 ASP CB C 13 41.144 0.035 A 85 ASP N N 15 121.037 0.006 A 86 GLN H H 1 8.105 0.001 A 86 GLN HA H 1 4.270 0.013 A 86 GLN HBy H 1 2.075 0.032 A 86 GLN HBx H 1 1.932 0.009 A 86 GLN HE2y H 1 7.570 0.000 A 86 GLN HE2x H 1 6.765 0.000 A 86 GLN HGy H 1 2.352 0.007 A 86 GLN HGx H 1 2.281 0.006 A 86 GLN C C 13 175.695 0.002 A 86 GLN CA C 13 55.812 0.065 A 86 GLN CB C 13 29.400 0.066 A 86 GLN CG C 13 33.964 0.074 A 86 GLN N N 15 119.939 0.034 A 86 GLN NE2 N 15 112.606 0.021 A 87 LEU H H 1 8.247 0.003 A 87 LEU HA H 1 4.304 0.004 A 87 LEU HBy H 1 1.624 0.009 A 87 LEU HBx H 1 1.543 0.003 A 87 LEU HDx% H 1 0.889 0.013 A 87 LEU HDy% H 1 0.827 0.010 A 87 LEU HG H 1 1.577 0.004 A 87 LEU C C 13 177.086 0.011 A 87 LEU CA C 13 55.171 0.071 A 87 LEU CB C 13 42.470 0.114 A 87 LEU CDy C 13 24.984 0.035 A 87 LEU CDx C 13 23.455 0.030 A 87 LEU CG C 13 26.962 0.015 A 87 LEU N N 15 123.207 0.057 A 88 ASP H H 1 8.293 0.002 A 88 ASP HA H 1 4.599 0.000 A 88 ASP HBy H 1 2.712 0.000 A 88 ASP HBx H 1 2.548 0.000 A 88 ASP C C 13 176.264 0.002 A 88 ASP CA C 13 54.277 0.092 A 88 ASP CB C 13 41.253 0.054 A 88 ASP N N 15 121.266 0.035 A 89 GLU H H 1 8.325 0.000 A 89 GLU HA H 1 4.229 0.001 A 89 GLU HBy H 1 2.048 0.000 A 89 GLU HBx H 1 1.915 0.000 A 89 GLU HGx H 1 2.235 0.000 A 89 GLU HGy H 1 2.235 0.000 A 89 GLU C C 13 176.642 0.003 A 89 GLU CA C 13 56.810 0.061 A 89 GLU CB C 13 30.438 0.076 A 89 GLU CG C 13 36.159 0.000 A 89 GLU N N 15 121.069 0.023 A 90 GLU H H 1 8.416 0.001 A 90 GLU HA H 1 4.294 0.003 A 90 GLU HBx H 1 2.014 0.000 A 90 GLU HBy H 1 2.014 0.000 A 90 GLU HGx H 1 2.251 0.000 A 90 GLU HGy H 1 2.251 0.000 A 90 GLU C C 13 176.778 0.003 A 90 GLU CA C 13 56.788 0.076 A 90 GLU CB C 13 30.227 0.074 A 90 GLU CG C 13 36.212 0.000 A 90 GLU N N 15 121.274 0.068 A 91 THR H H 1 8.124 0.004 A 91 THR HA H 1 4.280 0.002 A 91 THR HB H 1 4.149 0.002 A 91 THR HG2% H 1 1.185 0.001 A 91 THR C C 13 174.413 0.003 A 91 THR CA C 13 62.110 0.094 A 91 THR CB C 13 69.693 0.239 A 91 THR CG2 C 13 21.703 0.028 A 91 THR N N 15 115.374 0.044 A 92 GLN H H 1 8.353 0.004 A 92 GLN HA H 1 4.283 0.000 A 92 GLN HBy H 1 2.091 0.000 A 92 GLN HBx H 1 1.939 0.000 A 92 GLN HE2x H 1 7.470 0.000 A 92 GLN HGx H 1 2.304 0.003 A 92 GLN HGy H 1 2.304 0.003 A 92 GLN C C 13 173.924 0.004 A 92 GLN CA C 13 53.730 0.042 A 92 GLN CB C 13 28.852 0.059 A 92 GLN CG C 13 33.842 0.011 A 92 GLN N N 15 123.797 0.028 A 92 GLN NE2 N 15 112.645 0.000 A 93 PRO HA H 1 4.466 0.002 A 93 PRO HBy H 1 2.273 0.000 A 93 PRO HBx H 1 1.843 0.000 A 93 PRO HGx H 1 1.994 0.000 A 93 PRO HGy H 1 1.994 0.000 A 93 PRO C C 13 177.093 0.005 A 93 PRO CA C 13 63.196 0.088 A 93 PRO CB C 13 32.193 0.111 A 93 PRO CG C 13 27.369 0.000 A 93 PRO N N 15 136.912 0.000 A 94 THR H H 1 8.285 0.002 A 94 THR HA H 1 4.280 0.003 A 94 THR HB H 1 4.150 0.002 A 94 THR HG2% H 1 1.195 0.011 A 94 THR C C 13 174.620 0.006 A 94 THR CA C 13 62.231 0.174 A 94 THR CB C 13 69.827 0.071 A 94 THR CG2 C 13 21.493 0.000 A 94 THR N N 15 115.161 0.038 A 95 VAL H H 1 8.139 0.004 A 95 VAL HA H 1 4.073 0.000 A 95 VAL HB H 1 2.018 0.000 A 95 VAL HGx% H 1 0.895 0.000 A 95 VAL HGy% H 1 0.911 0.000 A 95 VAL C C 13 175.930 0.005 A 95 VAL CA C 13 62.332 0.103 A 95 VAL CB C 13 32.772 0.037 A 95 VAL CGy C 13 21.032 0.000 A 95 VAL CGx C 13 20.739 0.000 A 95 VAL N N 15 123.172 0.039 A 96 LYS H H 1 8.354 0.004 A 96 LYS HA H 1 4.280 0.000 A 96 LYS HBx H 1 1.766 0.000 A 96 LYS HBy H 1 1.766 0.000 A 96 LYS HDx H 1 1.650 0.000 A 96 LYS HDy H 1 1.650 0.000 A 96 LYS HEx H 1 2.962 0.000 A 96 LYS HEy H 1 2.962 0.000 A 96 LYS HGx H 1 1.395 0.000 A 96 LYS HGy H 1 1.395 0.000 A 96 LYS C C 13 176.077 0.005 A 96 LYS CA C 13 56.244 0.027 A 96 LYS CB C 13 33.130 0.067 A 96 LYS CD C 13 29.084 0.000 A 96 LYS CE C 13 42.078 0.000 A 96 LYS CG C 13 24.795 0.000 A 96 LYS N N 15 125.671 0.021 A 97 ALA H H 1 8.280 0.006 A 97 ALA HA H 1 4.261 0.000 A 97 ALA HB% H 1 1.345 0.000 A 97 ALA C C 13 177.501 0.004 A 97 ALA CA C 13 52.199 0.040 A 97 ALA CB C 13 19.411 0.107 A 97 ALA N N 15 125.788 0.044 A 98 LYS H H 1 8.295 0.000 A 98 LYS HA H 1 4.272 0.000 A 98 LYS HBx H 1 1.728 0.000 A 98 LYS HBy H 1 1.728 0.000 A 98 LYS HDx H 1 1.639 0.000 A 98 LYS HDy H 1 1.639 0.000 A 98 LYS HEx H 1 2.967 0.000 A 98 LYS HEy H 1 2.967 0.000 A 98 LYS HGx H 1 1.407 0.000 A 98 LYS HGy H 1 1.407 0.000 A 98 LYS C C 13 176.514 0.007 A 98 LYS CA C 13 56.275 0.006 A 98 LYS CB C 13 33.390 0.030 A 98 LYS CD C 13 29.073 0.000 A 98 LYS CE C 13 42.142 0.000 A 98 LYS CG C 13 24.890 0.000 A 98 LYS N N 15 121.177 0.026 A 99 LYS H H 1 8.383 0.000 A 99 LYS HA H 1 4.295 0.000 A 99 LYS HBx H 1 1.760 0.000 A 99 LYS HBy H 1 1.760 0.000 A 99 LYS HDx H 1 1.646 0.000 A 99 LYS HDy H 1 1.646 0.000 A 99 LYS HEx H 1 2.950 0.000 A 99 LYS HEy H 1 2.950 0.000 A 99 LYS HGx H 1 1.387 0.000 A 99 LYS HGy H 1 1.387 0.000 A 99 LYS C C 13 176.370 0.025 A 99 LYS CA C 13 56.329 0.006 A 99 LYS CB C 13 33.398 0.032 A 99 LYS CD C 13 29.110 0.000 A 99 LYS CE C 13 42.125 0.000 A 99 LYS CG C 13 24.857 0.000 A 99 LYS N N 15 123.012 0.004 A 100 LYS H H 1 8.399 0.001 A 100 LYS HA H 1 4.292 0.000 A 100 LYS HBx H 1 1.732 0.000 A 100 LYS HBy H 1 1.732 0.000 A 100 LYS HDx H 1 1.625 0.000 A 100 LYS HDy H 1 1.625 0.000 A 100 LYS HEx H 1 2.953 0.000 A 100 LYS HEy H 1 2.953 0.000 A 100 LYS HGx H 1 1.383 0.000 A 100 LYS HGy H 1 1.383 0.000 A 100 LYS C C 13 176.405 0.005 A 100 LYS CA C 13 56.299 0.017 A 100 LYS CB C 13 33.377 0.044 A 100 LYS CD C 13 29.126 0.000 A 100 LYS CE C 13 42.144 0.000 A 100 LYS CG C 13 24.928 0.000 A 100 LYS N N 15 123.274 0.025 A 101 LYS H H 1 8.433 0.000 A 101 LYS HA H 1 4.265 0.000 A 101 LYS HBx H 1 1.726 0.000 A 101 LYS HBy H 1 1.726 0.000 A 101 LYS HDx H 1 1.645 0.000 A 101 LYS HDy H 1 1.645 0.000 A 101 LYS HEx H 1 2.964 0.000 A 101 LYS HEy H 1 2.964 0.000 A 101 LYS HGx H 1 1.388 0.000 A 101 LYS HGy H 1 1.388 0.000 A 101 LYS C C 13 176.072 0.007 A 101 LYS CA C 13 56.245 0.056 A 101 LYS CB C 13 33.354 0.013 A 101 LYS CD C 13 29.239 0.000 A 101 LYS CE C 13 42.077 0.000 A 101 LYS CG C 13 24.799 0.000 A 101 LYS N N 15 123.387 0.036 A 102 ALA H H 1 8.378 0.003 A 102 ALA HA H 1 4.272 0.000 A 102 ALA HB% H 1 1.347 0.000 A 102 ALA C C 13 177.495 0.006 A 102 ALA CA C 13 52.260 0.162 A 102 ALA CB C 13 19.523 0.091 A 102 ALA N N 15 126.052 0.025 A 103 LYS H H 1 8.333 0.000 A 103 LYS HA H 1 4.259 0.000 A 103 LYS HBx H 1 1.750 0.000 A 103 LYS HBy H 1 1.750 0.000 A 103 LYS HDx H 1 1.650 0.000 A 103 LYS HDy H 1 1.650 0.000 A 103 LYS HEx H 1 2.966 0.000 A 103 LYS HEy H 1 2.966 0.000 A 103 LYS HGx H 1 1.402 0.000 A 103 LYS HGy H 1 1.402 0.000 A 103 LYS C C 13 176.513 0.007 A 103 LYS CA C 13 56.287 0.087 A 103 LYS CB C 13 33.230 0.032 A 103 LYS CD C 13 29.149 0.000 A 103 LYS CE C 13 42.138 0.000 A 103 LYS CG C 13 24.823 0.000 A 103 LYS N N 15 121.384 0.037 A 104 LYS H H 1 8.365 0.001 A 104 LYS HA H 1 4.267 0.000 A 104 LYS HBx H 1 1.753 0.000 A 104 LYS HBy H 1 1.753 0.000 A 104 LYS HDx H 1 1.653 0.000 A 104 LYS HDy H 1 1.653 0.000 A 104 LYS HEx H 1 2.970 0.000 A 104 LYS HEy H 1 2.970 0.000 A 104 LYS HGx H 1 1.405 0.000 A 104 LYS HGy H 1 1.405 0.000 A 104 LYS C C 13 176.156 0.004 A 104 LYS CA C 13 56.282 0.014 A 104 LYS CB C 13 33.363 0.055 A 104 LYS CD C 13 29.150 0.000 A 104 LYS CE C 13 42.108 0.000 A 104 LYS CG C 13 24.769 0.000 A 104 LYS N N 15 123.013 0.005 A 105 ALA H H 1 8.371 0.001 A 105 ALA HA H 1 4.315 0.000 A 105 ALA HB% H 1 1.377 0.000 A 105 ALA C C 13 177.697 0.002 A 105 ALA CA C 13 52.585 0.102 A 105 ALA CB C 13 19.257 0.077 A 105 ALA N N 15 125.783 0.053 A 106 VAL H H 1 8.034 0.001 A 106 VAL HA H 1 4.090 0.000 A 106 VAL HB H 1 2.088 0.000 A 106 VAL HGx% H 1 0.918 0.000 A 106 VAL HGy% H 1 0.917 0.000 A 106 VAL C C 13 176.288 0.002 A 106 VAL CA C 13 62.457 0.043 A 106 VAL CB C 13 32.789 0.060 A 106 VAL CGy C 13 21.356 0.000 A 106 VAL CGx C 13 20.583 0.000 A 106 VAL N N 15 118.428 0.016 A 107 GLU H H 1 8.442 0.000 A 107 GLU HA H 1 4.248 0.000 A 107 GLU HBy H 1 2.038 0.000 A 107 GLU HBx H 1 1.925 0.000 A 107 GLU HGx H 1 2.250 0.000 A 107 GLU HGy H 1 2.250 0.000 A 107 GLU C C 13 176.418 0.004 A 107 GLU CA C 13 56.827 0.147 A 107 GLU CB C 13 30.131 0.032 A 107 GLU CG C 13 36.231 0.000 A 107 GLU N N 15 123.222 0.021 A 108 GLU H H 1 8.268 0.001 A 108 GLU HA H 1 4.240 0.003 A 108 GLU HBy H 1 2.018 0.000 A 108 GLU HBx H 1 1.907 0.000 A 108 GLU HGx H 1 2.228 0.000 A 108 GLU HGy H 1 2.228 0.000 A 108 GLU C C 13 175.909 0.007 A 108 GLU CA C 13 56.761 0.057 A 108 GLU CB C 13 30.471 0.087 A 108 GLU CG C 13 36.222 0.000 A 108 GLU N N 15 120.709 0.008 A 109 ASP H H 1 8.308 0.001 A 109 ASP HA H 1 4.569 0.000 A 109 ASP HBy H 1 2.721 0.000 A 109 ASP HBx H 1 2.584 0.000 A 109 ASP C C 13 175.901 0.001 A 109 ASP CA C 13 54.360 0.012 A 109 ASP CB C 13 40.528 0.520 A 109 ASP N N 15 120.703 0.036 A 110 LEU H H 1 8.040 0.001 A 110 LEU HA H 1 4.299 0.000 A 110 LEU HBx H 1 1.567 0.000 A 110 LEU HBy H 1 1.567 0.000 A 110 LEU HDx% H 1 0.878 0.000 A 110 LEU HDy% H 1 0.825 0.000 A 110 LEU HG H 1 1.569 0.000 A 110 LEU C C 13 176.923 0.006 A 110 LEU CA C 13 55.116 0.034 A 110 LEU CB C 13 42.616 0.130 A 110 LEU CDy C 13 25.054 0.000 A 110 LEU CDx C 13 23.483 0.000 A 110 LEU CG C 13 26.967 0.000 A 110 LEU N N 15 122.123 0.039 A 111 ASP H H 1 8.358 0.001 A 111 ASP HA H 1 4.589 0.000 A 111 ASP HBy H 1 2.716 0.000 A 111 ASP HBx H 1 2.583 0.000 A 111 ASP C C 13 175.990 0.006 A 111 ASP CA C 13 54.213 0.033 A 111 ASP CB C 13 40.918 0.049 A 111 ASP N N 15 121.043 0.053 A 112 LEU H H 1 8.047 0.003 A 112 LEU HA H 1 4.289 0.000 A 112 LEU HBx H 1 1.587 0.000 A 112 LEU HBy H 1 1.587 0.000 A 112 LEU HDx% H 1 0.891 0.000 A 112 LEU HDy% H 1 0.830 0.000 A 112 LEU HG H 1 1.578 0.000 A 112 LEU C C 13 177.228 0.003 A 112 LEU CA C 13 55.261 0.328 A 112 LEU CB C 13 42.599 0.048 A 112 LEU CDy C 13 25.116 0.000 A 112 LEU CDx C 13 23.448 0.000 A 112 LEU CG C 13 26.891 0.000 A 112 LEU N N 15 122.357 0.014 A 113 ASP H H 1 8.325 0.001 A 113 ASP HA H 1 4.549 0.000 A 113 ASP HBx H 1 2.600 0.000 A 113 ASP HBy H 1 2.600 0.000 A 113 ASP C C 13 176.144 0.004 A 113 ASP CA C 13 54.560 0.035 A 113 ASP CB C 13 41.203 0.076 A 113 ASP N N 15 121.055 0.005 A 114 GLU H H 1 8.140 0.001 A 114 GLU HA H 1 4.204 0.002 A 114 GLU HBx H 1 1.833 0.000 A 114 GLU HBy H 1 1.833 0.000 A 114 GLU HGx H 1 2.061 0.000 A 114 GLU HGy H 1 2.061 0.000 A 114 GLU C C 13 175.949 0.019 A 114 GLU CA C 13 56.551 0.066 A 114 GLU CB C 13 30.437 0.035 A 114 GLU CG C 13 35.864 0.000 A 114 GLU N N 15 120.518 0.005 A 115 PHE H H 1 8.188 0.006 A 115 PHE HA H 1 4.639 0.001 A 115 PHE HBy H 1 3.119 0.000 A 115 PHE HBx H 1 2.987 0.002 A 115 PHE C C 13 175.369 0.005 A 115 PHE CA C 13 57.481 0.040 A 115 PHE CB C 13 39.892 0.029 A 115 PHE N N 15 120.560 0.048 A 116 GLU H H 1 8.174 0.006 A 116 GLU HA H 1 4.274 0.000 A 116 GLU HBx H 1 1.922 0.000 A 116 GLU HBy H 1 1.922 0.000 A 116 GLU HGx H 1 2.194 0.000 A 116 GLU HGy H 1 2.194 0.000 A 116 GLU C C 13 175.651 0.003 A 116 GLU CA C 13 56.107 0.069 A 116 GLU CB C 13 30.877 0.028 A 116 GLU CG C 13 35.902 0.000 A 116 GLU N N 15 122.511 0.033 A 117 GLU H H 1 8.384 0.001 A 117 GLU HA H 1 4.312 0.002 A 117 GLU HBy H 1 1.967 0.000 A 117 GLU HBx H 1 1.919 0.000 A 117 GLU HGx H 1 2.245 0.000 A 117 GLU HGy H 1 2.245 0.000 A 117 GLU C C 13 175.991 0.002 A 117 GLU CA C 13 56.189 0.081 A 117 GLU CB C 13 30.415 0.037 A 117 GLU CG C 13 36.027 0.000 A 117 GLU N N 15 122.800 0.018 A 118 ILE H H 1 8.233 0.006 A 118 ILE HA H 1 4.188 0.000 A 118 ILE HB H 1 1.818 0.000 A 118 ILE HD1% H 1 0.817 0.000 A 118 ILE HG1y H 1 1.419 0.000 A 118 ILE HG1x H 1 1.122 0.000 A 118 ILE HG2% H 1 0.867 0.000 A 118 ILE C C 13 175.590 0.003 A 118 ILE CA C 13 60.738 0.057 A 118 ILE CB C 13 39.358 0.042 A 118 ILE CD1 C 13 12.935 0.000 A 118 ILE CG1 C 13 27.142 0.014 A 118 ILE CG2 C 13 17.611 0.000 A 118 ILE N N 15 122.509 0.020 A 119 ASP H H 1 8.481 0.001 A 119 ASP HA H 1 4.647 0.000 A 119 ASP HBy H 1 2.721 0.000 A 119 ASP HBx H 1 2.555 0.000 A 119 ASP C C 13 176.109 0.003 A 119 ASP CA C 13 54.055 0.034 A 119 ASP CB C 13 41.331 0.044 A 119 ASP N N 15 125.291 0.015 A 120 GLU H H 1 8.433 0.001 A 120 GLU HA H 1 4.248 0.000 A 120 GLU HBy H 1 2.053 0.000 A 120 GLU HBx H 1 1.897 0.000 A 120 GLU HGx H 1 2.249 0.000 A 120 GLU HGy H 1 2.249 0.000 A 120 GLU C C 13 176.235 0.002 A 120 GLU CA C 13 56.636 0.097 A 120 GLU CB C 13 30.477 0.079 A 120 GLU CG C 13 36.012 0.000 A 120 GLU N N 15 122.271 0.005 A 121 ASP H H 1 8.405 0.002 A 121 ASP HA H 1 4.571 0.000 A 121 ASP HBx H 1 2.624 0.000 A 121 ASP HBy H 1 2.624 0.000 A 121 ASP C C 13 175.969 0.003 A 121 ASP CA C 13 54.603 0.038 A 121 ASP CB C 13 41.242 0.019 A 121 ASP N N 15 121.098 0.021 A 122 ASP H H 1 8.224 0.003 A 122 ASP HA H 1 4.569 0.000 A 122 ASP HBy H 1 2.721 0.000 A 122 ASP HBx H 1 2.584 0.000 A 122 ASP C C 13 176.000 0.007 A 122 ASP CA C 13 54.384 0.034 A 122 ASP CB C 13 40.852 0.044 A 122 ASP N N 15 120.532 0.041 A 123 LEU H H 1 8.041 0.001 A 123 LEU HA H 1 4.279 0.000 A 123 LEU HBy H 1 1.608 0.000 A 123 LEU HBx H 1 1.538 0.000 A 123 LEU HDx% H 1 0.891 0.000 A 123 LEU HDy% H 1 0.835 0.000 A 123 LEU HG H 1 1.584 0.000 A 123 LEU C C 13 176.999 0.001 A 123 LEU CA C 13 55.243 0.071 A 123 LEU CB C 13 42.649 0.050 A 123 LEU CDy C 13 25.033 0.000 A 123 LEU CDx C 13 23.512 0.000 A 123 LEU CG C 13 26.921 0.000 A 123 LEU N N 15 122.187 0.038 A 124 ASP H H 1 8.354 0.002 A 124 ASP HA H 1 4.598 0.000 A 124 ASP HBy H 1 2.731 0.000 A 124 ASP HBx H 1 2.551 0.000 A 124 ASP C C 13 176.019 0.002 A 124 ASP CA C 13 53.970 0.117 A 124 ASP CB C 13 40.835 0.033 A 124 ASP N N 15 121.276 0.074 A 125 LEU H H 1 8.120 0.000 A 125 LEU HA H 1 4.298 0.000 A 125 LEU HBx H 1 1.587 0.002 A 125 LEU HBy H 1 1.587 0.002 A 125 LEU HDx% H 1 0.895 0.000 A 125 LEU HDy% H 1 0.834 0.000 A 125 LEU HG H 1 1.587 0.000 A 125 LEU C C 13 177.240 0.012 A 125 LEU CA C 13 55.111 0.067 A 125 LEU CB C 13 42.503 0.036 A 125 LEU CDy C 13 25.115 0.000 A 125 LEU CDx C 13 23.362 0.000 A 125 LEU CG C 13 26.856 0.000 A 125 LEU N N 15 122.718 0.015 A 126 ASP H H 1 8.317 0.001 A 126 ASP HA H 1 4.568 0.000 A 126 ASP HBy H 1 2.655 0.000 A 126 ASP HBx H 1 2.599 0.000 A 126 ASP C C 13 176.062 0.011 A 126 ASP CA C 13 54.441 0.083 A 126 ASP CB C 13 41.157 0.058 A 126 ASP N N 15 121.059 0.004 A 127 GLU H H 1 8.198 0.001 A 127 GLU HA H 1 4.301 0.000 A 127 GLU HBy H 1 2.018 0.000 A 127 GLU HBx H 1 1.891 0.000 A 127 GLU HGx H 1 2.228 0.000 A 127 GLU HGy H 1 2.228 0.000 A 127 GLU C C 13 176.204 0.003 A 127 GLU CA C 13 56.308 0.044 A 127 GLU CB C 13 30.389 0.093 A 127 GLU CG C 13 35.962 0.000 A 127 GLU N N 15 121.082 0.026 A 128 VAL H H 1 8.151 0.008 A 128 VAL HA H 1 4.099 0.000 A 128 VAL HB H 1 2.039 0.000 A 128 VAL HGx% H 1 0.897 0.000 A 128 VAL HGy% H 1 0.911 0.000 A 128 VAL C C 13 176.035 0.007 A 128 VAL CA C 13 62.194 0.074 A 128 VAL CB C 13 33.004 0.055 A 128 VAL CGy C 13 21.265 0.000 A 128 VAL CGx C 13 20.787 0.000 A 128 VAL N N 15 121.666 0.038 A 129 GLU H H 1 8.471 0.000 A 129 GLU HA H 1 4.290 0.000 A 129 GLU HBy H 1 1.983 0.000 A 129 GLU HBx H 1 1.908 0.000 A 129 GLU HGx H 1 2.252 0.000 A 129 GLU HGy H 1 2.252 0.000 A 129 GLU C C 13 176.200 0.002 A 129 GLU CA C 13 56.439 0.149 A 129 GLU CB C 13 30.404 0.105 A 129 GLU CG C 13 35.985 0.000 A 129 GLU N N 15 125.352 0.029 A 130 GLU H H 1 8.415 0.001 A 130 GLU HA H 1 4.261 0.001 A 130 GLU HBx H 1 1.930 0.000 A 130 GLU HBy H 1 1.930 0.000 A 130 GLU HGx H 1 2.231 0.000 A 130 GLU HGy H 1 2.231 0.000 A 130 GLU C C 13 176.124 0.002 A 130 GLU CA C 13 56.410 0.045 A 130 GLU CB C 13 30.625 0.098 A 130 GLU CG C 13 36.018 0.000 A 130 GLU N N 15 122.876 0.026 A 131 GLU H H 1 8.477 0.002 A 131 GLU HA H 1 4.267 0.000 A 131 GLU HBx H 1 1.941 0.000 A 131 GLU HBy H 1 1.941 0.000 A 131 GLU HGx H 1 2.243 0.000 A 131 GLU HGy H 1 2.243 0.000 A 131 GLU C C 13 176.093 0.002 A 131 GLU CA C 13 56.386 0.051 A 131 GLU CB C 13 30.440 0.030 A 131 GLU CG C 13 35.995 0.000 A 131 GLU N N 15 122.909 0.019 A 132 LEU H H 1 8.282 0.000 A 132 LEU HA H 1 4.322 0.000 A 132 LEU HBx H 1 1.554 0.002 A 132 LEU HBy H 1 1.554 0.002 A 132 LEU HDx% H 1 0.889 0.000 A 132 LEU HDy% H 1 0.834 0.000 A 132 LEU HG H 1 1.572 0.000 A 132 LEU C C 13 176.815 0.003 A 132 LEU CA C 13 55.014 0.041 A 132 LEU CB C 13 42.884 0.032 A 132 LEU CDy C 13 24.924 0.000 A 132 LEU CDx C 13 23.527 0.000 A 132 LEU CG C 13 27.000 0.000 A 132 LEU N N 15 124.118 0.025 A 133 ASP H H 1 8.413 0.001 A 133 ASP HA H 1 4.609 0.000 A 133 ASP HBy H 1 2.721 0.000 A 133 ASP HBx H 1 2.551 0.000 A 133 ASP C C 13 175.958 0.004 A 133 ASP CA C 13 53.929 0.058 A 133 ASP CB C 13 40.827 0.030 A 133 ASP N N 15 121.868 0.008 A 134 LEU H H 1 8.176 0.001 A 134 LEU HA H 1 4.292 0.000 A 134 LEU HBx H 1 1.589 0.000 A 134 LEU HBy H 1 1.589 0.000 A 134 LEU HDx% H 1 0.895 0.000 A 134 LEU HDy% H 1 0.841 0.000 A 134 LEU HG H 1 1.593 0.000 A 134 LEU C C 13 177.486 0.004 A 134 LEU CA C 13 55.319 0.152 A 134 LEU CB C 13 42.527 0.030 A 134 LEU CDy C 13 25.028 0.000 A 134 LEU CDx C 13 23.384 0.000 A 134 LEU CG C 13 26.933 0.000 A 134 LEU N N 15 123.211 0.014 A 135 GLU H H 1 8.364 0.002 A 135 GLU HA H 1 4.252 0.000 A 135 GLU HBy H 1 2.048 0.000 A 135 GLU HBx H 1 1.908 0.000 A 135 GLU HGx H 1 2.248 0.000 A 135 GLU HGy H 1 2.248 0.000 A 135 GLU C C 13 176.060 0.002 A 135 GLU CA C 13 56.236 0.101 A 135 GLU CB C 13 30.058 0.052 A 135 GLU CG C 13 35.989 0.000 A 135 GLU N N 15 121.501 0.039 A 136 ALA H H 1 8.160 0.007 A 136 ALA HA H 1 4.262 0.000 A 136 ALA HB% H 1 1.356 0.000 A 136 ALA C C 13 177.360 0.002 A 136 ALA CA C 13 52.392 0.162 A 136 ALA CB C 13 19.502 0.117 A 136 ALA N N 15 125.249 0.040 A 137 ASP H H 1 8.264 0.000 A 137 ASP HA H 1 4.538 0.000 A 137 ASP HBx H 1 2.541 0.000 A 137 ASP HBy H 1 2.541 0.000 A 137 ASP C C 13 175.719 0.001 A 137 ASP CA C 13 54.145 0.056 A 137 ASP CB C 13 41.299 0.025 A 137 ASP N N 15 120.084 0.016 A 138 ASP H H 1 8.146 0.001 A 138 ASP HA H 1 4.557 0.000 A 138 ASP HBx H 1 2.551 0.000 A 138 ASP HBy H 1 2.551 0.000 A 138 ASP C C 13 175.679 0.004 A 138 ASP CA C 13 54.043 0.038 A 138 ASP CB C 13 41.299 0.151 A 138 ASP N N 15 120.495 0.018 A 139 PHE H H 1 8.092 0.004 A 139 PHE HA H 1 4.580 0.000 A 139 PHE HBy H 1 3.114 0.000 A 139 PHE HBx H 1 3.003 0.000 A 139 PHE C C 13 175.271 0.008 A 139 PHE CA C 13 57.552 0.059 A 139 PHE CB C 13 39.712 0.063 A 139 PHE N N 15 120.536 0.020 A 140 ASP H H 1 8.288 0.000 A 140 ASP HA H 1 4.588 0.000 A 140 ASP HBy H 1 2.658 0.000 A 140 ASP HBx H 1 2.547 0.000 A 140 ASP C C 13 175.762 0.003 A 140 ASP CA C 13 54.070 0.016 A 140 ASP CB C 13 41.243 0.092 A 140 ASP N N 15 122.708 0.008 A 141 GLU H H 1 8.260 0.001 A 141 GLU HA H 1 4.238 0.002 A 141 GLU HBy H 1 2.047 0.000 A 141 GLU HBx H 1 1.890 0.000 A 141 GLU HGx H 1 2.257 0.000 A 141 GLU HGy H 1 2.257 0.000 A 141 GLU C C 13 176.346 0.004 A 141 GLU CA C 13 56.507 0.084 A 141 GLU CB C 13 30.390 0.025 A 141 GLU CG C 13 35.930 0.000 A 141 GLU N N 15 121.792 0.048 A 142 GLU H H 1 8.396 0.000 A 142 GLU HA H 1 4.246 0.003 A 142 GLU HBy H 1 1.999 0.000 A 142 GLU HBx H 1 1.899 0.000 A 142 GLU HGx H 1 2.238 0.000 A 142 GLU HGy H 1 2.238 0.000 A 142 GLU C C 13 175.963 0.004 A 142 GLU CA C 13 56.490 0.056 A 142 GLU CB C 13 30.491 0.070 A 142 GLU CG C 13 35.955 0.000 A 142 GLU N N 15 121.938 0.045 A 143 ASP H H 1 8.383 0.001 A 143 ASP HA H 1 4.605 0.000 A 143 ASP HBy H 1 2.720 0.000 A 143 ASP HBx H 1 2.554 0.000 A 143 ASP C C 13 175.843 0.002 A 143 ASP CA C 13 54.137 0.024 A 143 ASP CB C 13 40.948 0.053 A 143 ASP N N 15 121.910 0.017 A 144 LEU H H 1 8.188 0.000 A 144 LEU HA H 1 4.309 0.000 A 144 LEU HBx H 1 1.585 0.000 A 144 LEU HBy H 1 1.585 0.000 A 144 LEU HDx% H 1 0.889 0.000 A 144 LEU HDy% H 1 0.835 0.000 A 144 LEU HG H 1 1.573 0.000 A 144 LEU C C 13 177.056 0.002 A 144 LEU CA C 13 55.277 0.438 A 144 LEU CB C 13 42.585 0.060 A 144 LEU CDy C 13 25.018 0.000 A 144 LEU CDx C 13 23.370 0.000 A 144 LEU CG C 13 26.963 0.000 A 144 LEU N N 15 123.121 0.007 A 145 ASP H H 1 8.367 0.000 A 145 ASP HA H 1 4.598 0.000 A 145 ASP HBy H 1 2.715 0.000 A 145 ASP HBx H 1 2.564 0.000 A 145 ASP C C 13 176.001 0.003 A 145 ASP CA C 13 54.253 0.015 A 145 ASP CB C 13 41.073 0.019 A 145 ASP N N 15 121.786 0.030 A 146 GLU H H 1 8.311 0.000 A 146 GLU HA H 1 4.293 0.003 A 146 GLU HBy H 1 2.039 0.000 A 146 GLU HBx H 1 1.877 0.000 A 146 GLU HGx H 1 2.241 0.000 A 146 GLU HGy H 1 2.241 0.000 A 146 GLU C C 13 176.024 0.003 A 146 GLU CA C 13 56.202 0.062 A 146 GLU CB C 13 30.461 0.135 A 146 GLU CG C 13 35.818 0.000 A 146 GLU N N 15 121.501 0.007 A 147 ASP H H 1 8.408 0.000 A 147 ASP HA H 1 4.600 0.000 A 147 ASP HBy H 1 2.706 0.000 A 147 ASP HBx H 1 2.586 0.000 A 147 ASP C C 13 175.857 0.002 A 147 ASP CA C 13 54.138 0.121 A 147 ASP CB C 13 41.267 0.018 A 147 ASP N N 15 121.906 0.015 A 148 ASP H H 1 8.320 0.002 A 148 ASP HA H 1 4.591 0.000 A 148 ASP HBy H 1 2.687 0.000 A 148 ASP HBx H 1 2.608 0.000 A 148 ASP C C 13 176.010 0.004 A 148 ASP CA C 13 54.218 0.022 A 148 ASP CB C 13 41.123 0.084 A 148 ASP N N 15 121.368 0.023 A 149 ASP H H 1 8.323 0.001 A 149 ASP HA H 1 4.565 0.000 A 149 ASP HBx H 1 2.628 0.000 A 149 ASP HBy H 1 2.628 0.000 A 149 ASP C C 13 175.983 0.008 A 149 ASP CA C 13 54.385 0.141 A 149 ASP CB C 13 41.167 0.025 A 149 ASP N N 15 121.116 0.007 A 150 ASP H H 1 8.308 0.003 A 150 ASP HA H 1 4.589 0.000 A 150 ASP HBy H 1 2.716 0.000 A 150 ASP HBx H 1 2.583 0.000 A 150 ASP C C 13 175.989 0.006 A 150 ASP CA C 13 54.225 0.021 A 150 ASP CB C 13 40.896 0.019 A 150 ASP N N 15 120.680 0.013 A 151 LEU H H 1 8.043 0.002 A 151 LEU HA H 1 4.284 0.000 A 151 LEU HBx H 1 1.584 0.002 A 151 LEU HBy H 1 1.584 0.002 A 151 LEU HDx% H 1 0.900 0.000 A 151 LEU HDy% H 1 0.844 0.000 A 151 LEU HG H 1 1.566 0.000 A 151 LEU C C 13 177.259 0.003 A 151 LEU CA C 13 55.209 0.062 A 151 LEU CB C 13 42.533 0.042 A 151 LEU CDy C 13 24.922 0.000 A 151 LEU CDx C 13 23.639 0.000 A 151 LEU CG C 13 26.930 0.000 A 151 LEU N N 15 122.351 0.008 A 152 GLU H H 1 8.345 0.001 A 152 GLU HA H 1 4.290 0.002 A 152 GLU HBx H 1 1.949 0.000 A 152 GLU HBy H 1 1.949 0.000 A 152 GLU HGx H 1 2.227 0.000 A 152 GLU HGy H 1 2.227 0.000 A 152 GLU C C 13 176.022 0.003 A 152 GLU CA C 13 56.172 0.119 A 152 GLU CB C 13 30.044 0.030 A 152 GLU CG C 13 35.858 0.000 A 152 GLU N N 15 122.509 0.007 A 153 ILE H H 1 8.157 0.001 A 153 ILE HA H 1 4.152 0.000 A 153 ILE HB H 1 1.815 0.000 A 153 ILE HD1% H 1 0.833 0.000 A 153 ILE HG1y H 1 1.426 0.000 A 153 ILE HG1x H 1 1.146 0.000 A 153 ILE HG2% H 1 0.862 0.000 A 153 ILE C C 13 176.058 0.006 A 153 ILE CA C 13 60.796 0.057 A 153 ILE CB C 13 38.973 0.089 A 153 ILE CD1 C 13 12.761 0.000 A 153 ILE CG1 C 13 27.096 0.032 A 153 ILE CG2 C 13 17.528 0.000 A 153 ILE N N 15 122.733 0.011 A 154 GLU H H 1 8.476 0.006 A 154 GLU HA H 1 4.313 0.003 A 154 GLU HBy H 1 1.991 0.000 A 154 GLU HBx H 1 1.902 0.000 A 154 GLU HGx H 1 2.251 0.000 A 154 GLU HGy H 1 2.251 0.000 A 154 GLU C C 13 176.072 0.006 A 154 GLU CA C 13 56.286 0.080 A 154 GLU CB C 13 30.403 0.047 A 154 GLU CG C 13 35.929 0.000 A 154 GLU N N 15 126.025 0.082 A 155 GLU H H 1 8.425 0.001 A 155 GLU HA H 1 4.272 0.001 A 155 GLU HBy H 1 2.005 0.000 A 155 GLU HBx H 1 1.873 0.000 A 155 GLU HGx H 1 2.233 0.000 A 155 GLU HGy H 1 2.233 0.000 A 155 GLU C C 13 175.858 0.006 A 155 GLU CA C 13 56.235 0.055 A 155 GLU CB C 13 30.887 0.031 A 155 GLU CG C 13 36.018 0.000 A 155 GLU N N 15 122.904 0.026 A 156 ASP H H 1 8.436 0.001 A 156 ASP HA H 1 4.588 0.000 A 156 ASP HBy H 1 2.621 0.000 A 156 ASP HBx H 1 2.554 0.000 A 156 ASP C C 13 175.705 0.007 A 156 ASP CA C 13 54.175 0.074 A 156 ASP CB C 13 41.124 0.065 A 156 ASP N N 15 122.353 0.026 A 157 ILE H H 1 8.156 0.008 A 157 ILE HA H 1 4.136 0.000 A 157 ILE HB H 1 1.814 0.000 A 157 ILE HD1% H 1 0.828 0.000 A 157 ILE HG1y H 1 1.440 0.000 A 157 ILE HG1x H 1 1.160 0.000 A 157 ILE HG2% H 1 0.840 0.000 A 157 ILE C C 13 176.048 0.002 A 157 ILE CA C 13 60.959 0.030 A 157 ILE CB C 13 38.605 0.107 A 157 ILE CD1 C 13 12.691 0.000 A 157 ILE CG1 C 13 27.163 0.005 A 157 ILE CG2 C 13 17.558 0.000 A 157 ILE N N 15 122.016 0.042 A 158 ILE H H 1 8.258 0.001 A 158 ILE HA H 1 4.171 0.000 A 158 ILE HB H 1 1.822 0.000 A 158 ILE HD1% H 1 0.816 0.000 A 158 ILE HG1y H 1 1.410 0.000 A 158 ILE HG1x H 1 1.140 0.000 A 158 ILE HG2% H 1 0.855 0.000 A 158 ILE C C 13 175.620 0.002 A 158 ILE CA C 13 60.621 0.091 A 158 ILE CB C 13 38.814 0.099 A 158 ILE CD1 C 13 12.640 0.000 A 158 ILE CG1 C 13 27.101 0.027 A 158 ILE CG2 C 13 17.487 0.000 A 158 ILE N N 15 126.220 0.034 A 159 ASP H H 1 8.439 0.003 A 159 ASP HA H 1 4.620 0.000 A 159 ASP HBy H 1 2.700 0.000 A 159 ASP HBx H 1 2.538 0.000 A 159 ASP C C 13 175.892 0.005 A 159 ASP CA C 13 54.100 0.033 A 159 ASP CB C 13 41.321 0.032 A 159 ASP N N 15 125.723 0.092 A 160 GLU H H 1 8.385 0.001 A 160 GLU HA H 1 4.275 0.002 A 160 GLU HBy H 1 2.039 0.000 A 160 GLU HBx H 1 1.876 0.000 A 160 GLU HGx H 1 2.240 0.000 A 160 GLU HGy H 1 2.240 0.000 A 160 GLU C C 13 176.003 0.005 A 160 GLU CA C 13 56.559 0.211 A 160 GLU CB C 13 30.548 0.065 A 160 GLU CG C 13 35.863 0.000 A 160 GLU N N 15 122.221 0.022 A 161 ASP H H 1 8.417 0.000 A 161 ASP HA H 1 4.607 0.000 A 161 ASP HBy H 1 2.707 0.000 A 161 ASP HBx H 1 2.597 0.000 A 161 ASP C C 13 175.854 0.003 A 161 ASP CA C 13 54.282 0.020 A 161 ASP CB C 13 41.194 0.032 A 161 ASP N N 15 121.726 0.013 A 162 ASP H H 1 8.284 0.002 A 162 ASP HA H 1 4.591 0.000 A 162 ASP HBx H 1 2.639 0.000 A 162 ASP HBy H 1 2.639 0.000 A 162 ASP C C 13 176.160 0.002 A 162 ASP CA C 13 54.248 0.022 A 162 ASP CB C 13 41.199 0.009 A 162 ASP N N 15 121.406 0.024 A 163 GLU H H 1 8.267 0.000 A 163 GLU HA H 1 4.201 0.001 A 163 GLU HBx H 1 1.885 0.000 A 163 GLU HBy H 1 1.885 0.000 A 163 GLU HGx H 1 2.198 0.000 A 163 GLU HGy H 1 2.198 0.000 A 163 GLU C C 13 175.765 0.004 A 163 GLU CA C 13 56.529 0.137 A 163 GLU CB C 13 30.327 0.022 A 163 GLU CG C 13 35.736 0.000 A 163 GLU N N 15 121.198 0.025 A 164 ASP H H 1 8.266 0.000 A 164 ASP HA H 1 4.587 0.000 A 164 ASP HBy H 1 2.637 0.000 A 164 ASP HBx H 1 2.508 0.000 A 164 ASP C C 13 175.567 0.003 A 164 ASP CA C 13 53.827 0.063 A 164 ASP CB C 13 41.141 0.037 A 164 ASP N N 15 121.407 0.011 A 165 TYR H H 1 8.069 0.005 A 165 TYR HA H 1 4.548 0.000 A 165 TYR HBy H 1 3.034 0.000 A 165 TYR HBx H 1 2.893 0.000 A 165 TYR C C 13 175.364 0.002 A 165 TYR CA C 13 57.727 0.032 A 165 TYR CB C 13 39.054 0.032 A 165 TYR N N 15 121.215 0.020 A 166 ASP H H 1 8.280 0.002 A 166 ASP HA H 1 4.596 0.000 A 166 ASP HBy H 1 2.664 0.000 A 166 ASP HBx H 1 2.554 0.000 A 166 ASP C C 13 175.509 0.004 A 166 ASP CA C 13 54.020 0.011 A 166 ASP CB C 13 41.315 0.021 A 166 ASP N N 15 122.778 0.016 A 167 ASP H H 1 8.218 0.002 A 167 ASP HA H 1 4.557 0.000 A 167 ASP HBx H 1 2.644 0.000 A 167 ASP HBy H 1 2.644 0.000 A 167 ASP C C 13 176.233 0.004 A 167 ASP CA C 13 54.258 0.058 A 167 ASP CB C 13 41.175 0.022 A 167 ASP N N 15 121.556 0.036 A 168 GLU H H 1 8.325 0.000 A 168 GLU HA H 1 4.252 0.001 A 168 GLU HBy H 1 2.045 0.000 A 168 GLU HBx H 1 1.931 0.000 A 168 GLU HGx H 1 2.260 0.000 A 168 GLU HGy H 1 2.260 0.000 A 168 GLU C C 13 176.534 0.003 A 168 GLU CA C 13 56.602 0.075 A 168 GLU CB C 13 30.205 0.064 A 168 GLU CG C 13 35.912 0.000 A 168 GLU N N 15 121.133 0.023 A 169 GLU H H 1 8.344 0.001 A 169 GLU HA H 1 4.249 0.001 A 169 GLU HBy H 1 2.008 0.000 A 169 GLU HBx H 1 1.934 0.000 A 169 GLU HGx H 1 2.255 0.000 A 169 GLU HGy H 1 2.255 0.000 A 169 GLU C C 13 176.404 0.001 A 169 GLU CA C 13 56.507 0.060 A 169 GLU CB C 13 30.339 0.042 A 169 GLU CG C 13 35.973 0.000 A 169 GLU N N 15 121.871 0.004 A 170 GLU H H 1 8.345 0.001 A 170 GLU HA H 1 4.238 0.001 A 170 GLU HBy H 1 1.989 0.000 A 170 GLU HBx H 1 1.925 0.000 A 170 GLU HGx H 1 2.247 0.000 A 170 GLU HGy H 1 2.247 0.000 A 170 GLU C C 13 176.233 0.005 A 170 GLU CA C 13 56.463 0.042 A 170 GLU CB C 13 30.519 0.091 A 170 GLU CG C 13 35.982 0.000 A 170 GLU N N 15 122.300 0.023 A 171 GLU H H 1 8.394 0.001 A 171 GLU HA H 1 4.255 0.003 A 171 GLU HBx H 1 1.941 0.000 A 171 GLU HBy H 1 1.941 0.000 A 171 GLU HGx H 1 2.177 0.000 A 171 GLU HGy H 1 2.255 0.000 A 171 GLU C C 13 176.044 0.002 A 171 GLU CA C 13 56.434 0.040 A 171 GLU CB C 13 30.480 0.040 A 171 GLU CG C 13 36.040 0.000 A 171 GLU N N 15 122.846 0.004 A 172 ILE H H 1 8.263 0.001 A 172 ILE HA H 1 4.115 0.000 A 172 ILE HB H 1 1.844 0.000 A 172 ILE HD1% H 1 0.831 0.000 A 172 ILE HG1y H 1 1.482 0.000 A 172 ILE HG1x H 1 1.178 0.000 A 172 ILE HG2% H 1 0.886 0.000 A 172 ILE C C 13 175.367 0.004 A 172 ILE CA C 13 61.236 0.044 A 172 ILE CB C 13 38.174 0.050 A 172 ILE CD1 C 13 12.514 0.000 A 172 ILE CG1 C 13 27.209 0.002 A 172 ILE CG2 C 13 17.465 0.000 A 172 ILE N N 15 124.073 0.012 A 173 LYS H H 1 7.966 0.003 A 173 LYS CA C 13 57.493 0.000 A 173 LYS CB C 13 33.900 0.000 A 173 LYS N N 15 131.653 0.032 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLY HAx A 5 GLN H 1.0 1.903 5.839 2 2 A 3 ILE H A 3 ILE HB 1.0 1.811 5.227 3 3 A 5 GLN H A 3 ILE HB 1.0 1.936 6.130 4 4 A 3 ILE HB A 2 GLY HAy 1.0 1.915 5.939 5 5 A 3 ILE H A 3 ILE HG1x 1.0 1.953 6.313 6 6 A 3 ILE HG1x A 4 LYS H 1.0 1.929 6.055 7 7 A 79 ARG HGy A 79 ARG HE 1.0 1.889 5.719 8 8 A 3 ILE HG1x A 3 ILE HA 1.0 1.680 4.620 9 9 A 3 ILE HG1x A 22 GLU HBx 1.0 1.968 6.520 10 9 A 3 ILE HG1x A 22 GLU HBy 1.0 1.968 6.520 11 10 A 3 ILE HB A 3 ILE HG1x 1.0 1.661 4.547 12 11 A 3 ILE HG1y A 6 TYR HDy 1.0 1.987 6.889 13 11 A 3 ILE HG1y A 6 TYR HDx 1.0 1.987 6.889 14 12 A 22 GLU HBx A 3 ILE HG1y 1.0 1.905 5.853 15 12 A 22 GLU HBy A 3 ILE HG1y 1.0 1.905 5.853 16 13 A 3 ILE HB A 3 ILE HG1y 1.0 1.676 4.604 17 14 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.491 3.973 18 15 A 4 LYS H A 4 LYS HA 1.0 1.611 4.359 19 16 A 5 GLN H A 4 LYS HA 1.0 1.701 4.709 20 17 A 4 LYS HA A 4 LYS HBx 1.0 1.610 4.356 21 18 A 4 LYS HA A 4 LYS HBy 1.0 1.644 4.484 22 19 A 4 LYS HA A 4 LYS HGx 1.0 1.783 5.083 23 20 A 5 GLN H A 4 LYS HBx 1.0 1.873 5.613 24 21 A 4 LYS HBx A 5 GLN HE2y 1.0 1.988 6.896 25 22 A 5 GLN H A 4 LYS HBy 1.0 1.868 5.572 26 23 A 5 GLN H A 4 LYS HGx 1.0 1.877 5.643 27 24 A 5 GLN H A 5 GLN HGx 1.0 1.721 4.795 28 25 A 6 TYR HDy A 5 GLN HGx 1.0 1.930 6.070 29 25 A 6 TYR HDx A 5 GLN HGx 1.0 1.930 6.070 30 26 A 5 GLN H A 5 GLN HGy 1.0 1.771 5.021 31 27 A 5 GLN HGy A 5 GLN HE2x 1.0 1.868 5.572 32 28 A 5 GLN HGx A 5 GLN HGy 1.0 1.437 3.819 33 29 A 7 SER H A 6 TYR HBx 1.0 1.849 5.453 34 30 A 6 TYR HBx A 11 LEU HG 1.0 1.863 5.545 35 31 A 6 TYR H A 6 TYR HBy 1.0 1.798 5.164 36 32 A 6 TYR HBy A 6 TYR HA 1.0 1.820 5.282 37 33 A 6 TYR HBx A 6 TYR HBy 1.0 1.677 4.609 38 34 A 6 TYR HBy A 10 GLU HBy 1.0 1.907 5.869 39 35 A 9 GLU H A 7 SER HA 1.0 1.869 5.587 40 36 A 8 GLN H A 7 SER HBy 1.0 1.839 5.389 41 37 A 9 GLU H A 7 SER HBy 1.0 1.889 5.729 42 38 A 7 SER HBy A 7 SER HBx 1.0 1.619 4.387 43 39 A 8 GLN H A 8 GLN HA 1.0 1.765 4.995 44 40 A 9 GLU H A 8 GLN HA 1.0 1.821 5.285 45 41 A 8 GLN HA A 11 LEU H 1.0 1.817 5.265 46 42 A 8 GLN HA A 11 LEU HBx 1.0 1.709 4.741 47 43 A 8 GLN HA A 11 LEU HBy 1.0 1.831 5.343 48 44 A 8 GLN HA A 8 GLN HBx 1.0 1.639 4.461 49 45 A 19 ILE H A 18 GLU HBy 1.0 1.916 5.948 50 46 A 8 GLN HA A 8 GLN HGx 1.0 1.613 4.369 51 47 A 8 GLN HGx A 11 LEU HDx% 1.0 1.801 5.173 52 48 A 8 GLN HGx A 44 LEU HDy% 1.0 1.877 5.641 53 48 A 8 GLN HGx A 44 LEU HDx% 1.0 1.877 5.641 54 49 A 74 GLN H A 74 GLN HGx 1.0 1.759 4.961 55 49 A 74 GLN H A 74 GLN HGy 1.0 1.759 4.961 56 50 A 8 GLN HA A 8 GLN HGy 1.0 1.590 4.286 57 51 A 8 GLN HGy A 12 LYS HEx 1.0 1.812 5.238 58 51 A 8 GLN HGy A 12 LYS HEy 1.0 1.812 5.238 59 52 A 44 LEU HDx% A 8 GLN HGy 1.0 1.927 6.045 60 52 A 44 LEU HDy% A 8 GLN HGy 1.0 1.927 6.045 61 53 A 9 GLU HA A 9 GLU HGy 1.0 1.695 4.679 62 54 A 9 GLU HA A 9 GLU HBy 1.0 1.639 4.461 63 55 A 9 GLU HA A 12 LYS HGy 1.0 1.909 5.883 64 56 A 49 GLU H A 49 GLU HGx 1.0 1.763 4.981 65 57 A 9 GLU H A 9 GLU HGx 1.0 1.724 4.804 66 58 A 49 GLU HGx A 50 GLU H 1.0 1.897 5.783 67 59 A 9 GLU HA A 9 GLU HGx 1.0 1.662 4.552 68 60 A 9 GLU HGy A 9 GLU HGx 1.0 1.198 3.236 69 61 A 11 LEU H A 10 GLU HA 1.0 1.835 5.367 70 62 A 10 GLU HA A 10 GLU H 1.0 1.708 4.734 71 63 A 10 GLU HA A 10 GLU HGx 1.0 1.603 4.335 72 63 A 10 GLU HA A 10 GLU HGy 1.0 1.603 4.335 73 64 A 10 GLU HBy A 10 GLU HA 1.0 1.668 4.570 74 65 A 6 TYR HA A 10 GLU HBx 1.0 1.913 5.919 75 66 A 6 TYR HBx A 10 GLU HBx 1.0 1.907 5.861 76 67 A 6 TYR HBy A 10 GLU HBx 1.0 1.958 6.382 77 68 A 7 SER H A 10 GLU HBy 1.0 1.858 5.510 78 69 A 6 TYR HA A 10 GLU HGx 1.0 1.884 5.692 79 69 A 6 TYR HA A 10 GLU HGy 1.0 1.884 5.692 80 70 A 11 LEU HA A 12 LYS H 1.0 1.862 5.536 81 71 A 11 LEU HA A 14 MET H 1.0 1.907 5.869 82 72 A 11 LEU HBx A 11 LEU HA 1.0 1.761 4.975 83 73 A 11 LEU HG A 11 LEU HA 1.0 1.877 5.643 84 74 A 11 LEU HBy A 11 LEU HA 1.0 1.718 4.778 85 75 A 11 LEU HA A 11 LEU HDy% 1.0 1.636 4.450 86 76 A 44 LEU HDy% A 44 LEU HG 1.0 1.548 4.150 87 76 A 44 LEU HDx% A 44 LEU HG 1.0 1.548 4.150 88 77 A 11 LEU HDx% A 12 LYS H 1.0 1.781 5.071 89 78 A 79 ARG HDx A 69 LEU HDx% 1.0 1.736 4.858 90 79 A 12 LYS H A 12 LYS HA 1.0 1.676 4.604 91 80 A 79 ARG HA A 79 ARG HBy 1.0 1.655 4.521 92 81 A 12 LYS H A 12 LYS HGx 1.0 1.716 4.768 93 82 A 12 LYS HEx A 12 LYS HGx 1.0 1.767 4.999 94 82 A 12 LYS HEy A 12 LYS HGx 1.0 1.767 4.999 95 83 A 8 GLN HGy A 12 LYS HGx 1.0 1.896 5.776 96 84 A 12 LYS HGy A 12 LYS H 1.0 1.858 5.510 97 85 A 12 LYS HGy A 12 LYS HGx 1.0 1.331 3.541 98 86 A 49 GLU H A 47 LYS HDx 1.0 1.821 5.283 99 86 A 49 GLU H A 47 LYS HDy 1.0 1.821 5.283 100 87 A 79 ARG HDx A 79 ARG HBx 1.0 1.823 5.297 101 88 A 13 GLU H A 13 GLU HA 1.0 1.738 4.868 102 89 A 13 GLU HA A 13 GLU HBx 1.0 1.475 3.925 103 90 A 13 GLU HA A 13 GLU HBy 1.0 1.623 4.403 104 91 A 14 MET H A 13 GLU HBx 1.0 1.926 6.036 105 92 A 10 GLU HA A 13 GLU HBx 1.0 1.932 6.090 106 93 A 14 MET H A 13 GLU HBy 1.0 1.915 5.935 107 94 A 14 MET H A 13 GLU HGx 1.0 1.869 5.583 108 95 A 13 GLU H A 13 GLU HGx 1.0 1.661 4.547 109 96 A 13 GLU H A 13 GLU HGy 1.0 1.674 4.594 110 97 A 15 ALA H A 14 MET HA 1.0 1.502 4.008 111 98 A 13 GLU H A 14 MET HA 1.0 1.891 5.747 112 99 A 14 MET HA A 14 MET HGx 1.0 1.725 4.811 113 100 A 15 ALA H A 14 MET HBx 1.0 1.779 5.059 114 100 A 15 ALA H A 14 MET HBy 1.0 1.779 5.059 115 101 A 19 ILE H A 14 MET HBx 1.0 1.950 6.280 116 101 A 19 ILE H A 14 MET HBy 1.0 1.950 6.280 117 102 A 14 MET HA A 14 MET HBx 1.0 1.737 4.863 118 102 A 14 MET HA A 14 MET HBy 1.0 1.737 4.863 119 103 A 14 MET HBx A 19 ILE HG1x 1.0 1.750 4.922 120 103 A 14 MET HBy A 19 ILE HG1x 1.0 1.750 4.922 121 104 A 14 MET H A 14 MET HGx 1.0 1.729 4.827 122 105 A 13 GLU H A 14 MET HGx 1.0 1.879 5.649 123 106 A 11 LEU HA A 14 MET HGx 1.0 1.838 5.386 124 107 A 14 MET HGx A 14 MET HBx 1.0 1.696 4.686 125 107 A 14 MET HGx A 14 MET HBy 1.0 1.696 4.686 126 108 A 15 ALA H A 14 MET HGy 1.0 1.830 5.334 127 109 A 14 MET H A 14 MET HGy 1.0 1.780 5.068 128 110 A 14 MET HA A 14 MET HGy 1.0 1.703 4.715 129 111 A 11 LEU HA A 14 MET HGy 1.0 1.894 5.770 130 112 A 14 MET HBx A 14 MET HGy 1.0 1.686 4.646 131 112 A 14 MET HBy A 14 MET HGy 1.0 1.686 4.646 132 113 A 14 MET HGy A 19 ILE HD1% 1.0 1.859 5.519 133 114 A 15 ALA HA A 17 VAL H 1.0 1.881 5.663 134 115 A 15 ALA H A 15 ALA HA 1.0 1.730 4.832 135 116 A 15 ALA HA A 17 VAL HGy% 1.0 1.940 6.168 136 116 A 15 ALA HA A 17 VAL HGx% 1.0 1.940 6.168 137 117 A 15 ALA H A 15 ALA HB% 1.0 1.437 3.817 138 118 A 15 ALA HB% A 18 GLU H 1.0 1.637 4.457 139 119 A 17 VAL H A 16 LEU HA 1.0 1.890 5.738 140 120 A 16 LEU HA A 20 ALA H 1.0 1.918 5.956 141 121 A 16 LEU HA A 16 LEU H 1.0 1.775 5.039 142 122 A 19 ILE H A 16 LEU HA 1.0 1.880 5.660 143 123 A 18 GLU H A 16 LEU HA 1.0 1.890 5.734 144 124 A 16 LEU HA A 19 ILE HB 1.0 1.806 5.202 145 125 A 19 ILE HG1x A 16 LEU HA 1.0 1.832 5.348 146 126 A 16 LEU HA A 16 LEU HBx 1.0 1.830 5.334 147 127 A 17 VAL HGx% A 16 LEU HA 1.0 1.959 6.395 148 127 A 17 VAL HGy% A 16 LEU HA 1.0 1.959 6.395 149 128 A 16 LEU HA A 16 LEU HBy 1.0 1.746 4.902 150 129 A 16 LEU HBx A 16 LEU HG 1.0 1.806 5.206 151 130 A 17 VAL HGx% A 16 LEU HBx 1.0 1.978 6.676 152 130 A 17 VAL HGy% A 16 LEU HBx 1.0 1.978 6.676 153 131 A 19 ILE HD1% A 16 LEU HBx 1.0 1.959 6.389 154 132 A 16 LEU HBx A 16 LEU HBy 1.0 1.757 4.953 155 133 A 16 LEU H A 16 LEU HBy 1.0 1.884 5.686 156 134 A 17 VAL HGy% A 16 LEU HBy 1.0 1.991 6.961 157 134 A 17 VAL HGx% A 16 LEU HBy 1.0 1.991 6.961 158 135 A 16 LEU HA A 16 LEU HG 1.0 1.886 5.710 159 136 A 16 LEU HBy A 16 LEU HG 1.0 1.745 4.897 160 137 A 58 PHE HEy A 16 LEU HDx% 1.0 1.825 5.307 161 137 A 58 PHE HEx A 16 LEU HDx% 1.0 1.825 5.307 162 138 A 16 LEU HDx% A 54 ARG HGy 1.0 1.644 4.480 163 139 A 16 LEU HG A 16 LEU HDx% 1.0 1.547 4.145 164 140 A 16 LEU HBy A 16 LEU HDx% 1.0 1.535 4.109 165 141 A 15 ALA HA A 16 LEU HDy% 1.0 1.773 5.035 166 142 A 16 LEU HDy% A 54 ARG HDy 1.0 1.863 5.545 167 143 A 16 LEU HDy% A 17 VAL HB 1.0 1.902 5.832 168 144 A 17 VAL HGx% A 16 LEU HDy% 1.0 1.771 5.025 169 144 A 17 VAL HGy% A 16 LEU HDy% 1.0 1.771 5.025 170 145 A 17 VAL H A 17 VAL HA 1.0 1.832 5.352 171 146 A 17 VAL HA A 21 HIS H 1.0 1.949 6.275 172 147 A 17 VAL HA A 68 PHE HZ 1.0 1.973 6.609 173 148 A 58 PHE HEy A 17 VAL HA 1.0 1.705 4.721 174 148 A 58 PHE HEx A 17 VAL HA 1.0 1.705 4.721 175 149 A 17 VAL HB A 17 VAL HA 1.0 1.741 4.881 176 150 A 17 VAL HGy% A 17 VAL HA 1.0 1.614 4.372 177 150 A 17 VAL HGx% A 17 VAL HA 1.0 1.614 4.372 178 151 A 17 VAL HA A 19 ILE HG2% 1.0 1.930 6.070 179 152 A 58 PHE HEy A 17 VAL HB 1.0 1.911 5.899 180 152 A 58 PHE HEx A 17 VAL HB 1.0 1.911 5.899 181 153 A 17 VAL HB A 61 ASP HBx 1.0 1.908 5.872 182 154 A 17 VAL HGy% A 17 VAL HB 1.0 1.551 4.159 183 154 A 17 VAL HGx% A 17 VAL HB 1.0 1.551 4.159 184 155 A 19 ILE H A 18 GLU HA 1.0 1.933 6.105 185 156 A 18 GLU H A 18 GLU HA 1.0 1.841 5.403 186 157 A 18 GLU HA A 18 GLU HBx 1.0 1.799 5.167 187 158 A 18 GLU HBy A 18 GLU HA 1.0 1.725 4.807 188 159 A 58 PHE H A 57 GLN HBx 1.0 1.842 5.412 189 160 A 57 GLN HBx A 57 GLN H 1.0 1.677 4.609 190 161 A 19 ILE H A 18 GLU HBx 1.0 1.915 5.939 191 162 A 18 GLU H A 18 GLU HBx 1.0 1.803 5.183 192 163 A 57 GLN HBx A 54 ARG HA 1.0 1.812 5.232 193 164 A 57 GLN H A 57 GLN HBy 1.0 1.711 4.747 194 165 A 18 GLU HBy A 18 GLU H 1.0 1.810 5.222 195 166 A 19 ILE H A 18 GLU HGx 1.0 1.933 6.099 196 167 A 18 GLU H A 18 GLU HGx 1.0 1.806 5.202 197 168 A 18 GLU HA A 18 GLU HGx 1.0 1.860 5.522 198 169 A 17 VAL HGx% A 18 GLU HGx 1.0 1.842 5.410 199 169 A 17 VAL HGy% A 18 GLU HGx 1.0 1.842 5.410 200 170 A 20 ALA H A 19 ILE HA 1.0 1.915 5.939 201 171 A 19 ILE HA A 22 GLU H 1.0 1.875 5.621 202 172 A 19 ILE H A 19 ILE HA 1.0 1.803 5.185 203 173 A 18 GLU H A 19 ILE HA 1.0 1.956 6.354 204 174 A 19 ILE HA A 22 GLU HA 1.0 1.985 6.823 205 175 A 19 ILE HA A 22 GLU HGy 1.0 1.883 5.683 206 176 A 19 ILE HB A 19 ILE HA 1.0 1.827 5.319 207 177 A 19 ILE HG1x A 19 ILE HA 1.0 1.812 5.232 208 178 A 19 ILE H A 19 ILE HB 1.0 1.827 5.317 209 179 A 19 ILE HB A 40 ILE HD1% 1.0 1.893 5.757 210 180 A 58 PHE HEx A 19 ILE HG2% 1.0 1.968 6.512 211 180 A 58 PHE HEy A 19 ILE HG2% 1.0 1.968 6.512 212 181 A 16 LEU HA A 19 ILE HG2% 1.0 1.802 5.180 213 182 A 19 ILE HG2% A 19 ILE HA 1.0 1.565 4.205 214 183 A 22 GLU HBx A 19 ILE HG2% 1.0 1.809 5.217 215 183 A 22 GLU HBy A 19 ILE HG2% 1.0 1.809 5.217 216 184 A 19 ILE HB A 19 ILE HG2% 1.0 1.511 4.035 217 185 A 3 ILE HG1x A 19 ILE HG2% 1.0 1.677 4.609 218 186 A 19 ILE H A 19 ILE HG1y 1.0 1.859 5.517 219 187 A 19 ILE HA A 19 ILE HG1y 1.0 1.860 5.526 220 188 A 19 ILE HB A 19 ILE HG1y 1.0 1.916 5.944 221 189 A 19 ILE HG1x A 19 ILE HG1y 1.0 1.747 4.909 222 190 A 24 PHE H A 20 ALA HA 1.0 1.933 6.099 223 191 A 20 ALA H A 20 ALA HA 1.0 1.755 4.945 224 192 A 58 PHE HEy A 20 ALA HA 1.0 1.968 6.512 225 192 A 58 PHE HEx A 20 ALA HA 1.0 1.968 6.512 226 193 A 20 ALA HA A 23 LEU HBx 1.0 1.811 5.231 227 194 A 20 ALA HA A 23 LEU HG 1.0 1.853 5.479 228 195 A 20 ALA H A 20 ALA HB% 1.0 1.544 4.134 229 196 A 21 HIS H A 20 ALA HB% 1.0 1.586 4.276 230 197 A 68 PHE HZ A 20 ALA HB% 1.0 1.678 4.614 231 198 A 20 ALA HB% A 68 PHE HEx 1.0 1.683 4.635 232 198 A 20 ALA HB% A 68 PHE HEy 1.0 1.683 4.635 233 199 A 58 PHE HEy A 20 ALA HB% 1.0 1.559 4.183 234 199 A 58 PHE HEx A 20 ALA HB% 1.0 1.559 4.183 235 200 A 17 VAL HA A 20 ALA HB% 1.0 1.644 4.480 236 201 A 20 ALA HA A 20 ALA HB% 1.0 1.538 4.118 237 202 A 17 VAL HGy% A 20 ALA HB% 1.0 1.676 4.604 238 202 A 17 VAL HGx% A 20 ALA HB% 1.0 1.676 4.604 239 203 A 20 ALA HB% A 23 LEU HDy% 1.0 1.491 3.973 240 204 A 24 PHE H A 21 HIS HA 1.0 1.949 6.275 241 205 A 21 HIS HA A 24 PHE HDy 1.0 1.817 5.261 242 205 A 21 HIS HA A 24 PHE HDx 1.0 1.817 5.261 243 206 A 21 HIS HA A 21 HIS HD2 1.0 1.860 5.526 244 207 A 21 HIS HA A 21 HIS HBy 1.0 1.831 5.347 245 208 A 17 VAL HGy% A 21 HIS HA 1.0 1.954 6.332 246 208 A 17 VAL HGx% A 21 HIS HA 1.0 1.954 6.332 247 209 A 21 HIS HA A 78 LEU HDx% 1.0 1.937 6.147 248 210 A 21 HIS H A 21 HIS HBx 1.0 1.809 5.219 249 211 A 18 GLU HA A 21 HIS HBx 1.0 1.941 6.179 250 212 A 21 HIS HD2 A 21 HIS HBy 1.0 1.952 6.300 251 213 A 18 GLU HA A 21 HIS HBy 1.0 1.913 5.923 252 214 A 22 GLU H A 22 GLU HA 1.0 1.772 5.028 253 215 A 22 GLU HA A 22 GLU HGx 1.0 1.760 4.968 254 216 A 22 GLU HBx A 22 GLU HA 1.0 1.575 4.239 255 216 A 22 GLU HBy A 22 GLU HA 1.0 1.575 4.239 256 217 A 22 GLU HBx A 22 GLU H 1.0 1.743 4.885 257 217 A 22 GLU HBy A 22 GLU H 1.0 1.743 4.885 258 218 A 22 GLU HBx A 19 ILE HA 1.0 1.902 5.832 259 218 A 22 GLU HBy A 19 ILE HA 1.0 1.902 5.832 260 219 A 22 GLU HGx A 23 LEU H 1.0 1.871 5.603 261 220 A 22 GLU H A 22 GLU HGx 1.0 1.718 4.780 262 221 A 19 ILE HA A 22 GLU HGx 1.0 1.913 5.919 263 222 A 23 LEU HA A 23 LEU HBy 1.0 1.759 4.965 264 223 A 23 LEU H A 23 LEU HDx% 1.0 1.658 4.534 265 224 A 24 PHE H A 23 LEU HDy% 1.0 1.874 5.618 266 225 A 23 LEU HDy% A 39 GLU HGx 1.0 1.931 6.085 267 226 A 25 GLU H A 24 PHE HBx 1.0 1.941 6.191 268 227 A 21 HIS HA A 24 PHE HBx 1.0 1.954 6.326 269 228 A 24 PHE HBx A 24 PHE HBy 1.0 1.695 4.679 270 229 A 24 PHE HBx A 78 LEU HBx 1.0 1.992 7.028 271 230 A 24 PHE HBx A 78 LEU HG 1.0 1.926 6.036 272 231 A 24 PHE HBy A 24 PHE HA 1.0 1.908 5.876 273 232 A 24 PHE HBy A 78 LEU HG 1.0 1.959 6.403 274 233 A 25 GLU H A 25 GLU HA 1.0 1.747 4.911 275 234 A 25 GLU HA A 26 GLU H 1.0 1.882 5.680 276 235 A 25 GLU HA A 25 GLU HBx 1.0 1.564 4.198 277 235 A 25 GLU HA A 25 GLU HBy 1.0 1.564 4.198 278 236 A 25 GLU HA A 28 LYS HGx 1.0 1.954 6.332 279 236 A 25 GLU HA A 28 LYS HGy 1.0 1.954 6.332 280 237 A 78 LEU HDx% A 25 GLU HA 1.0 1.858 5.510 281 238 A 35 GLU H A 35 GLU HBx 1.0 1.683 4.635 282 238 A 35 GLU H A 35 GLU HBy 1.0 1.683 4.635 283 239 A 25 GLU HA A 25 GLU HGx 1.0 1.731 4.833 284 239 A 25 GLU HA A 25 GLU HGy 1.0 1.731 4.833 285 240 A 27 HIS H A 26 GLU HA 1.0 1.798 5.158 286 241 A 26 GLU HA A 26 GLU HBy 1.0 1.660 4.542 287 242 A 27 HIS H A 26 GLU HBx 1.0 1.754 4.938 288 243 A 26 GLU H A 26 GLU HBy 1.0 1.689 4.657 289 244 A 27 HIS H A 27 HIS HBx 1.0 1.808 5.212 290 245 A 27 HIS HBx A 29 LYS H 1.0 1.884 5.692 291 246 A 24 PHE HA A 27 HIS HBx 1.0 1.948 6.268 292 247 A 27 HIS HBx A 31 VAL HGy% 1.0 1.975 6.637 293 248 A 28 LYS H A 27 HIS HBy 1.0 1.934 6.120 294 249 A 27 HIS H A 27 HIS HBy 1.0 1.823 5.295 295 250 A 24 PHE HA A 27 HIS HBy 1.0 1.988 6.878 296 251 A 27 HIS HBy A 27 HIS HA 1.0 1.791 5.123 297 252 A 27 HIS HBy A 29 LYS HBy 1.0 1.945 6.231 298 253 A 31 VAL HGy% A 27 HIS HBy 1.0 1.989 6.933 299 254 A 28 LYS HA A 81 TRP HE1 1.0 1.972 6.582 300 255 A 28 LYS H A 28 LYS HA 1.0 1.706 4.728 301 256 A 27 HIS H A 28 LYS HA 1.0 1.897 5.787 302 257 A 29 LYS H A 28 LYS HA 1.0 1.791 5.121 303 258 A 28 LYS HA A 81 TRP HH2 1.0 1.935 6.115 304 259 A 27 HIS HBy A 28 LYS HA 1.0 1.978 6.676 305 260 A 28 LYS HA A 28 LYS HBx 1.0 1.800 5.172 306 261 A 28 LYS HA A 28 LYS HBy 1.0 1.793 5.135 307 262 A 28 LYS HGx A 28 LYS HA 1.0 1.758 4.962 308 262 A 28 LYS HGy A 28 LYS HA 1.0 1.758 4.962 309 263 A 28 LYS H A 28 LYS HBx 1.0 1.926 6.036 310 264 A 20 ALA HA A 40 ILE HG1x 1.0 1.797 5.157 311 265 A 28 LYS HBx A 28 LYS HBy 1.0 1.579 4.251 312 266 A 28 LYS HGx A 28 LYS HBy 1.0 1.745 4.895 313 266 A 28 LYS HGy A 28 LYS HBy 1.0 1.745 4.895 314 267 A 28 LYS HGx A 81 TRP HE1 1.0 1.938 6.152 315 267 A 28 LYS HGy A 81 TRP HE1 1.0 1.938 6.152 316 268 A 28 LYS HGx A 28 LYS H 1.0 1.808 5.212 317 268 A 28 LYS HGy A 28 LYS H 1.0 1.808 5.212 318 269 A 28 LYS HGx A 27 HIS H 1.0 1.962 6.440 319 269 A 28 LYS HGy A 27 HIS H 1.0 1.962 6.440 320 270 A 28 LYS HGx A 28 LYS HBx 1.0 1.682 4.630 321 270 A 28 LYS HGy A 28 LYS HBx 1.0 1.682 4.630 322 271 A 28 LYS HGx A 28 LYS HDx 1.0 1.655 4.525 323 271 A 28 LYS HGy A 28 LYS HDx 1.0 1.655 4.525 324 272 A 28 LYS H A 28 LYS HDy 1.0 1.944 6.214 325 273 A 28 LYS HGx A 28 LYS HDy 1.0 1.543 4.133 326 273 A 28 LYS HGy A 28 LYS HDy 1.0 1.543 4.133 327 274 A 29 LYS H A 29 LYS HBx 1.0 1.872 5.600 328 275 A 29 LYS HBx A 30 PRO HDx 1.0 1.801 5.175 329 276 A 29 LYS HBx A 30 PRO HDy 1.0 1.753 4.935 330 277 A 29 LYS HBx A 29 LYS HEx 1.0 1.951 6.293 331 277 A 29 LYS HBx A 29 LYS HEy 1.0 1.951 6.293 332 278 A 29 LYS HBy A 29 LYS HA 1.0 1.803 5.189 333 279 A 31 VAL HGy% A 29 LYS HBy 1.0 1.975 6.637 334 280 A 29 LYS H A 29 LYS HGx 1.0 1.842 5.406 335 280 A 29 LYS H A 29 LYS HGy 1.0 1.842 5.406 336 281 A 30 PRO HDx A 29 LYS HGx 1.0 1.884 5.686 337 281 A 30 PRO HDx A 29 LYS HGy 1.0 1.884 5.686 338 282 A 30 PRO HDy A 29 LYS HGx 1.0 1.864 5.548 339 282 A 30 PRO HDy A 29 LYS HGy 1.0 1.864 5.548 340 283 A 27 HIS HBx A 29 LYS HGx 1.0 1.973 6.609 341 283 A 27 HIS HBx A 29 LYS HGy 1.0 1.973 6.609 342 284 A 27 HIS HBy A 29 LYS HGx 1.0 1.911 5.907 343 284 A 27 HIS HBy A 29 LYS HGy 1.0 1.911 5.907 344 285 A 29 LYS HEx A 29 LYS HGx 1.0 1.686 4.646 345 285 A 29 LYS HEy A 29 LYS HGx 1.0 1.686 4.646 346 285 A 29 LYS HEx A 29 LYS HGy 1.0 1.686 4.646 347 285 A 29 LYS HEy A 29 LYS HGy 1.0 1.686 4.646 348 286 A 29 LYS HBx A 29 LYS HGx 1.0 1.639 4.461 349 286 A 29 LYS HBx A 29 LYS HGy 1.0 1.639 4.461 350 287 A 31 VAL H A 30 PRO HA 1.0 1.660 4.542 351 288 A 30 PRO HA A 76 TRP H 1.0 1.964 6.464 352 289 A 81 TRP HH2 A 30 PRO HA 1.0 1.898 5.794 353 290 A 30 PRO HA A 81 TRP HZ3 1.0 1.869 5.583 354 291 A 29 LYS HA A 30 PRO HA 1.0 1.984 6.794 355 292 A 30 PRO HDx A 30 PRO HA 1.0 1.831 5.341 356 293 A 30 PRO HA A 77 GLY HAx 1.0 1.945 6.225 357 294 A 30 PRO HA A 30 PRO HBx 1.0 1.752 4.934 358 295 A 30 PRO HA A 30 PRO HGy 1.0 1.775 5.045 359 296 A 30 PRO HA A 30 PRO HBy 1.0 1.826 5.314 360 297 A 31 VAL H A 30 PRO HBx 1.0 1.850 5.458 361 298 A 30 PRO HBx A 75 THR HB 1.0 1.809 5.223 362 299 A 77 GLY HAx A 30 PRO HBx 1.0 1.979 6.707 363 300 A 31 VAL H A 30 PRO HBy 1.0 1.879 5.651 364 301 A 81 TRP HZ3 A 30 PRO HBy 1.0 1.963 6.449 365 302 A 30 PRO HBy A 31 VAL HA 1.0 1.992 7.022 366 303 A 30 PRO HGy A 81 TRP HE3 1.0 1.973 6.609 367 304 A 35 GLU H A 32 PRO HGx 1.0 1.904 5.846 368 305 A 81 TRP HZ3 A 30 PRO HGy 1.0 1.883 5.683 369 306 A 32 PRO HGx A 32 PRO HA 1.0 1.809 5.217 370 307 A 32 PRO HGx A 32 PRO HBx 1.0 1.740 4.876 371 308 A 30 PRO HGx A 71 LEU HDy% 1.0 1.916 5.944 372 309 A 31 VAL H A 30 PRO HGy 1.0 1.962 6.440 373 310 A 29 LYS HA A 30 PRO HGy 1.0 1.922 6.004 374 311 A 30 PRO HGy A 71 LEU HDx% 1.0 1.738 4.870 375 312 A 29 LYS H A 30 PRO HDx 1.0 1.934 6.110 376 313 A 30 PRO HDx A 81 TRP HZ3 1.0 1.952 6.300 377 314 A 30 PRO HDx A 29 LYS HA 1.0 1.742 4.884 378 315 A 30 PRO HDx A 30 PRO HDy 1.0 1.570 4.220 379 316 A 30 PRO HDx A 30 PRO HGx 1.0 1.741 4.883 380 317 A 30 PRO HDx A 29 LYS HDx 1.0 1.833 5.357 381 317 A 30 PRO HDx A 29 LYS HDy 1.0 1.833 5.357 382 318 A 29 LYS H A 30 PRO HDy 1.0 1.954 6.326 383 319 A 30 PRO HDy A 81 TRP HZ3 1.0 1.962 6.440 384 320 A 30 PRO HDy A 30 PRO HGx 1.0 1.733 4.845 385 321 A 30 PRO HDy A 29 LYS HDx 1.0 1.801 5.177 386 321 A 30 PRO HDy A 29 LYS HDy 1.0 1.801 5.177 387 322 A 30 PRO HDy A 71 LEU HDx% 1.0 1.979 6.707 388 323 A 31 VAL H A 31 VAL HA 1.0 1.817 5.261 389 324 A 31 VAL HA A 32 PRO HDx 1.0 1.671 4.585 390 325 A 31 VAL HA A 32 PRO HDy 1.0 1.717 4.773 391 326 A 31 VAL HA A 31 VAL HB 1.0 1.682 4.630 392 327 A 68 PHE HZ A 31 VAL HB 1.0 1.976 8.404 393 328 A 32 PRO HA A 33 PHE H 1.0 1.762 4.978 394 329 A 76 TRP H A 32 PRO HA 1.0 1.862 5.538 395 330 A 32 PRO HA A 32 PRO HBy 1.0 1.772 5.024 396 331 A 32 PRO HBx A 33 PHE H 1.0 1.873 5.613 397 332 A 32 PRO HBx A 34 GLN H 1.0 1.919 5.973 398 333 A 35 GLU H A 32 PRO HBx 1.0 1.847 5.445 399 334 A 32 PRO HA A 32 PRO HBx 1.0 1.759 4.963 400 335 A 32 PRO HBx A 75 THR HA 1.0 1.929 6.065 401 336 A 32 PRO HBx A 32 PRO HDy 1.0 1.911 5.899 402 337 A 32 PRO HBx A 32 PRO HBy 1.0 1.532 4.100 403 338 A 35 GLU H A 34 GLN HBx 1.0 1.738 4.866 404 338 A 35 GLU H A 34 GLN HBy 1.0 1.738 4.866 405 339 A 32 PRO HBx A 32 PRO HGy 1.0 1.731 4.839 406 340 A 32 PRO HGy A 75 THR HG2% 1.0 1.766 4.994 407 341 A 32 PRO HDx A 35 GLU HGy 1.0 1.911 5.903 408 342 A 32 PRO HDx A 31 VAL HB 1.0 1.764 4.988 409 343 A 32 PRO HDx A 32 PRO HGy 1.0 1.760 4.968 410 344 A 32 PRO HDx A 75 THR HG2% 1.0 1.737 4.863 411 345 A 32 PRO HDx A 32 PRO HDy 1.0 1.677 4.609 412 346 A 32 PRO HDy A 31 VAL HB 1.0 1.788 5.106 413 347 A 32 PRO HDy A 32 PRO HGy 1.0 1.771 5.019 414 348 A 32 PRO HDy A 31 VAL HGx% 1.0 1.798 5.156 415 349 A 76 TRP HE1 A 33 PHE HA 1.0 1.898 5.794 416 350 A 33 PHE H A 33 PHE HA 1.0 1.802 5.180 417 351 A 34 GLN H A 33 PHE HA 1.0 1.887 5.707 418 352 A 33 PHE HA A 33 PHE HDy 1.0 1.782 5.074 419 352 A 33 PHE HA A 33 PHE HDx 1.0 1.782 5.074 420 353 A 32 PRO HA A 33 PHE HA 1.0 1.924 6.018 421 354 A 33 PHE HA A 33 PHE HBx 1.0 1.741 4.881 422 355 A 33 PHE HA A 33 PHE HBy 1.0 1.792 5.128 423 356 A 33 PHE HA A 36 LEU HBx 1.0 1.868 5.578 424 357 A 20 ALA HB% A 21 HIS HA 1.0 1.844 5.424 425 358 A 34 GLN H A 34 GLN HA 1.0 1.711 4.747 426 359 A 34 GLN HA A 37 LEU H 1.0 1.841 5.405 427 360 A 34 GLN HA A 38 ASN H 1.0 1.910 5.892 428 361 A 35 GLU H A 34 GLN HA 1.0 1.822 5.288 429 362 A 33 PHE HDy A 34 GLN HA 1.0 1.934 6.110 430 362 A 33 PHE HDx A 34 GLN HA 1.0 1.934 6.110 431 363 A 34 GLN HBx A 34 GLN HA 1.0 1.629 4.425 432 363 A 34 GLN HBy A 34 GLN HA 1.0 1.629 4.425 433 364 A 34 GLN HA A 37 LEU HBx 1.0 1.789 5.113 434 365 A 34 GLN HA A 37 LEU HBy 1.0 1.754 4.940 435 366 A 34 GLN HA A 37 LEU HDy% 1.0 1.727 4.819 436 366 A 34 GLN HA A 37 LEU HDx% 1.0 1.727 4.819 437 367 A 34 GLN HBx A 35 GLU HA 1.0 1.989 8.129 438 367 A 34 GLN HBy A 35 GLU HA 1.0 1.989 8.129 439 368 A 34 GLN HBx A 38 ASN HBx 1.0 1.971 6.555 440 368 A 34 GLN HBy A 38 ASN HBx 1.0 1.971 6.555 441 369 A 34 GLN H A 34 GLN HGx 1.0 1.760 4.968 442 370 A 34 GLN HGx A 34 GLN HE2y 1.0 1.750 4.922 443 371 A 34 GLN HA A 34 GLN HGx 1.0 1.741 4.883 444 372 A 34 GLN HBx A 34 GLN HGx 1.0 1.574 4.234 445 372 A 34 GLN HBy A 34 GLN HGx 1.0 1.574 4.234 446 373 A 34 GLN HE2y A 34 GLN HGy 1.0 1.732 4.838 447 374 A 34 GLN HA A 34 GLN HGy 1.0 1.723 4.797 448 375 A 33 PHE HBy A 34 GLN HGy 1.0 1.954 6.332 449 376 A 34 GLN HBx A 34 GLN HGy 1.0 1.482 3.946 450 376 A 34 GLN HBy A 34 GLN HGy 1.0 1.482 3.946 451 377 A 35 GLU HA A 38 ASN HBx 1.0 1.731 4.835 452 378 A 57 GLN H A 57 GLN HA 1.0 1.697 4.691 453 379 A 35 GLU H A 36 LEU HA 1.0 1.956 6.360 454 380 A 57 GLN HA A 60 THR HB 1.0 1.731 4.839 455 381 A 57 GLN HBy A 57 GLN HA 1.0 1.639 4.461 456 382 A 31 VAL HGx% A 36 LEU HA 1.0 1.784 5.088 457 383 A 36 LEU HA A 36 LEU HDx% 1.0 1.581 4.257 458 383 A 36 LEU HA A 36 LEU HDy% 1.0 1.581 4.257 459 384 A 36 LEU H A 36 LEU HG 1.0 1.874 5.618 460 385 A 58 PHE HEy A 36 LEU HG 1.0 1.924 6.018 461 385 A 58 PHE HEx A 36 LEU HG 1.0 1.924 6.018 462 386 A 36 LEU HA A 36 LEU HG 1.0 1.926 6.036 463 387 A 36 LEU HDx% A 36 LEU HG 1.0 1.644 4.480 464 387 A 36 LEU HDy% A 36 LEU HG 1.0 1.644 4.480 465 388 A 40 ILE HD1% A 36 LEU HG 1.0 1.844 5.418 466 389 A 40 ILE H A 37 LEU HA 1.0 1.860 5.524 467 390 A 37 LEU H A 37 LEU HA 1.0 1.756 4.946 468 391 A 38 ASN H A 37 LEU HA 1.0 1.867 5.569 469 392 A 58 PHE HEy A 37 LEU HA 1.0 1.922 6.000 470 392 A 58 PHE HEx A 37 LEU HA 1.0 1.922 6.000 471 393 A 37 LEU HA A 40 ILE HA 1.0 1.977 6.657 472 394 A 37 LEU HBx A 37 LEU HA 1.0 1.731 4.833 473 395 A 37 LEU HBy A 37 LEU HA 1.0 1.706 4.728 474 396 A 37 LEU HDy% A 37 LEU HA 1.0 1.595 4.305 475 396 A 37 LEU HDx% A 37 LEU HA 1.0 1.595 4.305 476 397 A 38 ASN H A 38 ASN HA 1.0 1.655 4.525 477 398 A 38 ASN HA A 38 ASN HBy 1.0 1.640 4.464 478 399 A 35 GLU HBx A 38 ASN HBx 1.0 1.905 5.857 479 399 A 35 GLU HBy A 38 ASN HBx 1.0 1.905 5.857 480 400 A 39 GLU HA A 41 ALA H 1.0 1.953 6.313 481 401 A 40 ILE H A 39 GLU HA 1.0 1.863 5.543 482 402 A 39 GLU HA A 39 GLU H 1.0 1.711 4.747 483 403 A 39 GLU HA A 42 SER H 1.0 1.769 5.009 484 404 A 23 LEU HDx% A 39 GLU HBy 1.0 1.792 5.128 485 404 A 23 LEU HDx% A 39 GLU HBx 1.0 1.792 5.128 486 405 A 23 LEU HDy% A 39 GLU HBx 1.0 1.742 4.882 487 405 A 23 LEU HDy% A 39 GLU HBy 1.0 1.742 4.882 488 406 A 39 GLU HGx A 36 LEU HA 1.0 1.724 4.808 489 407 A 23 LEU HDx% A 39 GLU HGx 1.0 1.839 5.387 490 408 A 40 ILE HA A 41 ALA H 1.0 1.887 5.713 491 409 A 40 ILE H A 40 ILE HA 1.0 1.796 5.148 492 410 A 40 ILE HA A 43 LEU H 1.0 1.818 5.272 493 411 A 40 ILE HA A 42 SER H 1.0 1.938 6.152 494 412 A 40 ILE HA A 42 SER HBx 1.0 1.959 6.389 495 412 A 40 ILE HA A 42 SER HBy 1.0 1.959 6.389 496 413 A 40 ILE HA A 43 LEU HBx 1.0 1.829 5.331 497 414 A 40 ILE HG1x A 40 ILE HA 1.0 1.755 4.943 498 415 A 40 ILE HA A 43 LEU HBy 1.0 1.829 5.331 499 416 A 40 ILE HA A 41 ALA HB% 1.0 1.946 6.238 500 417 A 40 ILE HA A 43 LEU HDy% 1.0 1.724 4.804 501 417 A 40 ILE HA A 43 LEU HDx% 1.0 1.724 4.804 502 418 A 23 LEU HDy% A 40 ILE HA 1.0 1.699 4.697 503 419 A 40 ILE HG1x A 40 ILE HB 1.0 1.795 5.141 504 420 A 41 ALA HB% A 40 ILE HB 1.0 1.905 5.853 505 421 A 41 ALA H A 40 ILE HG2% 1.0 1.668 4.570 506 422 A 40 ILE HB A 40 ILE HG2% 1.0 1.484 3.950 507 423 A 40 ILE HD1% A 40 ILE HG2% 1.0 1.406 3.734 508 424 A 40 ILE HG1x A 40 ILE HG1y 1.0 1.719 4.783 509 425 A 37 LEU HA A 40 ILE HG1y 1.0 1.999 7.359 510 426 A 40 ILE HA A 40 ILE HG1y 1.0 1.882 5.674 511 427 A 20 ALA HB% A 40 ILE HG1y 1.0 1.995 7.129 512 428 A 23 LEU HDy% A 40 ILE HG1y 1.0 1.817 5.261 513 429 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.748 4.916 514 430 A 41 ALA H A 41 ALA HA 1.0 1.720 4.786 515 431 A 40 ILE H A 41 ALA HA 1.0 1.971 6.573 516 432 A 41 ALA HA A 46 VAL HB 1.0 1.975 6.637 517 433 A 41 ALA HA A 44 LEU HBx 1.0 1.806 5.200 518 434 A 49 GLU H A 41 ALA HB% 1.0 1.916 5.948 519 435 A 41 ALA HB% A 48 LYS H 1.0 1.692 4.668 520 436 A 41 ALA H A 41 ALA HB% 1.0 1.439 3.823 521 437 A 42 SER H A 41 ALA HB% 1.0 1.515 4.045 522 438 A 41 ALA HB% A 47 LYS HA 1.0 1.692 4.668 523 439 A 38 ASN HA A 41 ALA HB% 1.0 1.592 4.294 524 440 A 41 ALA HB% A 41 ALA HA 1.0 1.466 3.902 525 441 A 41 ALA HB% A 48 LYS HA 1.0 1.540 4.124 526 442 A 41 ALA HB% A 48 LYS HEx 1.0 1.792 5.128 527 442 A 41 ALA HB% A 48 LYS HEy 1.0 1.792 5.128 528 443 A 41 ALA HB% A 48 LYS HBx 1.0 1.661 4.547 529 444 A 41 ALA HB% A 42 SER HA 1.0 1.922 6.000 530 445 A 41 ALA H A 42 SER HBx 1.0 1.904 5.842 531 445 A 41 ALA H A 42 SER HBy 1.0 1.904 5.842 532 446 A 42 SER HBx A 42 SER HA 1.0 1.532 4.100 533 446 A 42 SER HBy A 42 SER HA 1.0 1.532 4.100 534 447 A 42 SER HBy A 41 ALA HB% 1.0 1.843 5.415 535 447 A 42 SER HBx A 41 ALA HB% 1.0 1.843 5.415 536 448 A 42 SER HBx A 43 LEU HDx% 1.0 1.870 5.590 537 448 A 42 SER HBy A 43 LEU HDy% 1.0 1.870 5.590 538 448 A 42 SER HBy A 43 LEU HDx% 1.0 1.870 5.590 539 448 A 42 SER HBx A 43 LEU HDy% 1.0 1.870 5.590 540 449 A 43 LEU H A 43 LEU HA 1.0 1.593 4.299 541 450 A 43 LEU HBx A 43 LEU HA 1.0 1.678 4.614 542 451 A 43 LEU HA A 43 LEU HG 1.0 1.689 4.657 543 452 A 43 LEU HBy A 43 LEU HA 1.0 1.611 4.359 544 453 A 43 LEU HDy% A 43 LEU HA 1.0 1.508 4.026 545 453 A 43 LEU HDx% A 43 LEU HA 1.0 1.508 4.026 546 454 A 43 LEU H A 43 LEU HG 1.0 1.743 4.891 547 455 A 11 LEU HBy A 44 LEU HA 1.0 1.954 6.326 548 456 A 45 GLY H A 45 GLY HAy 1.0 1.637 4.457 549 457 A 45 GLY HAy A 46 VAL H 1.0 1.801 5.179 550 458 A 45 GLY HAy A 46 VAL HA 1.0 1.910 5.892 551 459 A 45 GLY HAy A 45 GLY HAx 1.0 1.525 4.075 552 460 A 45 GLY HAy A 46 VAL HGx% 1.0 1.954 6.340 553 461 A 45 GLY H A 45 GLY HAx 1.0 1.644 4.480 554 462 A 46 VAL H A 45 GLY HAx 1.0 1.799 5.161 555 463 A 46 VAL HA A 45 GLY HAx 1.0 1.939 6.157 556 464 A 45 GLY HAx A 46 VAL HGx% 1.0 1.945 6.225 557 465 A 45 GLY HAx A 46 VAL HGy% 1.0 1.991 6.969 558 466 A 50 GLU H A 46 VAL HB 1.0 1.844 5.420 559 467 A 46 VAL HB A 46 VAL HA 1.0 1.708 4.734 560 468 A 48 LYS H A 47 LYS HA 1.0 1.564 4.202 561 469 A 47 LYS HA A 47 LYS H 1.0 1.760 4.968 562 470 A 47 LYS HA A 47 LYS HBx 1.0 1.703 4.715 563 471 A 47 LYS H A 47 LYS HBx 1.0 1.690 4.662 564 472 A 47 LYS HBx A 47 LYS HEx 1.0 1.961 6.425 565 472 A 47 LYS HBx A 47 LYS HEy 1.0 1.961 6.425 566 473 A 47 LYS HDx A 47 LYS HBx 1.0 1.534 4.106 567 473 A 47 LYS HDy A 47 LYS HBx 1.0 1.534 4.106 568 474 A 49 GLU H A 47 LYS HBy 1.0 1.857 5.501 569 475 A 48 LYS H A 47 LYS HBy 1.0 1.848 5.446 570 476 A 47 LYS H A 47 LYS HBy 1.0 1.749 4.917 571 477 A 47 LYS HA A 47 LYS HBy 1.0 1.830 5.340 572 478 A 47 LYS HBy A 50 GLU HGx 1.0 1.934 6.110 573 479 A 47 LYS HBx A 47 LYS HBy 1.0 1.701 4.703 574 480 A 46 VAL HGy% A 47 LYS HBy 1.0 1.979 6.707 575 481 A 47 LYS H A 47 LYS HGx 1.0 1.730 4.830 576 482 A 50 GLU H A 47 LYS HGx 1.0 1.954 6.340 577 483 A 46 VAL HA A 47 LYS HGx 1.0 1.902 5.824 578 484 A 47 LYS HEx A 47 LYS HGx 1.0 1.771 5.021 579 484 A 47 LYS HEy A 47 LYS HGx 1.0 1.771 5.021 580 485 A 50 GLU HGx A 47 LYS HGx 1.0 1.877 5.643 581 486 A 49 GLU H A 47 LYS HGy 1.0 1.946 6.244 582 487 A 48 LYS H A 47 LYS HGy 1.0 1.881 5.669 583 488 A 50 GLU H A 47 LYS HGy 1.0 1.939 6.157 584 489 A 46 VAL HA A 47 LYS HGy 1.0 1.992 7.006 585 490 A 47 LYS HEx A 47 LYS HGy 1.0 1.729 4.827 586 490 A 47 LYS HEy A 47 LYS HGy 1.0 1.729 4.827 587 491 A 50 GLU HGx A 47 LYS HGy 1.0 1.898 5.794 588 492 A 47 LYS HBx A 47 LYS HGy 1.0 1.741 4.879 589 493 A 49 GLU H A 48 LYS HA 1.0 1.846 5.432 590 494 A 48 LYS H A 48 LYS HA 1.0 1.715 4.765 591 495 A 50 GLU H A 48 LYS HA 1.0 1.871 5.595 592 496 A 48 LYS HA A 51 LEU H 1.0 1.880 5.660 593 497 A 47 LYS HA A 48 LYS HA 1.0 1.872 5.600 594 498 A 48 LYS HA A 48 LYS HEx 1.0 1.931 6.085 595 498 A 48 LYS HA A 48 LYS HEy 1.0 1.931 6.085 596 499 A 48 LYS HA A 48 LYS HBx 1.0 1.690 4.662 597 500 A 48 LYS HA A 55 ILE HD1% 1.0 1.908 5.876 598 501 A 48 LYS HA A 46 VAL HGy% 1.0 1.789 5.111 599 502 A 48 LYS H A 48 LYS HBx 1.0 1.725 4.807 600 503 A 49 GLU H A 48 LYS HGx 1.0 1.791 5.125 601 503 A 49 GLU H A 48 LYS HGy 1.0 1.791 5.125 602 504 A 48 LYS HA A 48 LYS HGx 1.0 1.804 5.194 603 504 A 48 LYS HA A 48 LYS HGy 1.0 1.804 5.194 604 505 A 50 GLU HGx A 48 LYS HGx 1.0 1.945 6.225 605 505 A 50 GLU HGx A 48 LYS HGy 1.0 1.945 6.225 606 506 A 38 ASN H A 48 LYS HDx 1.0 1.783 5.083 607 506 A 38 ASN H A 48 LYS HDy 1.0 1.783 5.083 608 507 A 51 LEU H A 49 GLU HA 1.0 1.879 5.649 609 508 A 49 GLU HA A 52 GLY H 1.0 1.888 5.722 610 509 A 50 GLU H A 50 GLU HA 1.0 1.581 4.255 611 510 A 52 GLY H A 50 GLU HA 1.0 1.803 5.185 612 511 A 51 LEU H A 51 LEU HA 1.0 1.658 4.534 613 512 A 53 ASP H A 52 GLY HAy 1.0 1.765 4.997 614 513 A 52 GLY HAy A 54 ARG H 1.0 1.866 5.562 615 514 A 52 GLY H A 52 GLY HAy 1.0 1.608 4.350 616 515 A 52 GLY HAy A 53 ASP HBy 1.0 1.941 6.179 617 516 A 52 GLY HAy A 55 ILE HB 1.0 1.934 6.120 618 517 A 52 GLY HAy A 55 ILE HG1x 1.0 1.944 6.220 619 518 A 53 ASP H A 52 GLY HAx 1.0 1.837 5.377 620 519 A 54 ARG H A 52 GLY HAx 1.0 1.916 5.952 621 520 A 52 GLY H A 52 GLY HAx 1.0 1.583 4.263 622 521 A 52 GLY HAx A 53 ASP HA 1.0 1.994 7.088 623 522 A 52 GLY HAy A 52 GLY HAx 1.0 1.445 3.839 624 523 A 55 ILE HB A 52 GLY HAx 1.0 1.860 5.526 625 524 A 55 ILE HG1x A 52 GLY HAx 1.0 1.882 5.674 626 525 A 55 ILE HD1% A 52 GLY HAx 1.0 1.699 4.697 627 526 A 54 ARG H A 53 ASP HA 1.0 1.792 5.128 628 527 A 53 ASP HA A 56 ALA HB% 1.0 1.794 5.136 629 528 A 61 ASP H A 61 ASP HA 1.0 1.722 4.796 630 529 A 54 ARG HA A 54 ARG H 1.0 1.676 4.604 631 530 A 61 ASP HA A 62 LEU H 1.0 1.863 5.541 632 531 A 57 GLN H A 54 ARG HA 1.0 1.849 5.449 633 532 A 61 ASP HBx A 61 ASP HA 1.0 1.751 4.923 634 533 A 61 ASP HA A 61 ASP HBy 1.0 1.733 4.843 635 534 A 54 ARG HGy A 54 ARG HA 1.0 1.664 4.556 636 535 A 61 ASP HA A 64 ILE HG1x 1.0 1.693 4.673 637 536 A 54 ARG H A 54 ARG HBy 1.0 1.731 4.835 638 537 A 54 ARG HBy A 55 ILE H 1.0 1.929 6.055 639 538 A 59 TYR H A 55 ILE HA 1.0 1.924 6.022 640 539 A 55 ILE HA A 56 ALA H 1.0 1.898 5.800 641 540 A 58 PHE H A 55 ILE HA 1.0 1.861 5.529 642 541 A 55 ILE H A 55 ILE HA 1.0 1.799 5.163 643 542 A 55 ILE HA A 58 PHE HA 1.0 1.897 5.787 644 543 A 55 ILE HA A 58 PHE HBx 1.0 1.791 5.121 645 544 A 55 ILE HB A 55 ILE HA 1.0 1.806 5.202 646 545 A 55 ILE HG1x A 55 ILE HA 1.0 1.820 5.280 647 546 A 56 ALA HB% A 55 ILE HA 1.0 1.973 6.599 648 547 A 37 LEU HDy% A 55 ILE HA 1.0 1.824 5.304 649 547 A 37 LEU HDx% A 55 ILE HA 1.0 1.824 5.304 650 548 A 16 LEU HDx% A 55 ILE HA 1.0 1.864 5.552 651 549 A 55 ILE HB A 56 ALA HA 1.0 1.983 6.771 652 550 A 55 ILE HB A 55 ILE HG1x 1.0 1.846 5.434 653 551 A 55 ILE HB A 56 ALA HB% 1.0 1.916 5.952 654 552 A 37 LEU HDx% A 55 ILE HB 1.0 1.902 5.832 655 552 A 37 LEU HDy% A 55 ILE HB 1.0 1.902 5.832 656 553 A 56 ALA HA A 55 ILE HG2% 1.0 1.773 5.029 657 554 A 56 ALA HB% A 55 ILE HG2% 1.0 1.800 5.170 658 555 A 55 ILE HG1x A 55 ILE H 1.0 1.779 5.059 659 556 A 55 ILE HG1x A 55 ILE HG2% 1.0 1.739 4.871 660 557 A 55 ILE HG1x A 55 ILE HG1y 1.0 1.532 4.098 661 558 A 55 ILE HB A 55 ILE HG1y 1.0 1.788 5.110 662 559 A 37 LEU HDx% A 55 ILE HG1y 1.0 1.732 4.842 663 559 A 37 LEU HDy% A 55 ILE HG1y 1.0 1.732 4.842 664 560 A 59 TYR H A 56 ALA HA 1.0 1.847 5.441 665 561 A 56 ALA HA A 59 TYR HBx 1.0 1.793 5.133 666 562 A 57 GLN HA A 56 ALA HB% 1.0 1.773 5.035 667 563 A 74 GLN HA A 74 GLN HBx 1.0 1.658 4.534 668 563 A 74 GLN HA A 74 GLN HBy 1.0 1.658 4.534 669 564 A 61 ASP H A 57 GLN HGx 1.0 1.950 6.280 670 565 A 57 GLN HGx A 57 GLN HE2y 1.0 1.670 4.580 671 566 A 57 GLN HA A 57 GLN HGx 1.0 1.836 5.376 672 567 A 56 ALA HB% A 57 GLN HGx 1.0 1.938 6.152 673 568 A 57 GLN HE2y A 57 GLN HGy 1.0 1.629 4.425 674 569 A 57 GLN HA A 57 GLN HGy 1.0 1.772 5.026 675 570 A 57 GLN HBx A 57 GLN HGy 1.0 1.607 4.347 676 571 A 57 GLN HBy A 57 GLN HGy 1.0 1.591 4.291 677 572 A 57 GLN HGy A 60 THR HG2% 1.0 1.971 6.555 678 573 A 58 PHE H A 58 PHE HA 1.0 1.792 5.130 679 574 A 58 PHE HA A 58 PHE HBy 1.0 1.800 5.170 680 575 A 61 ASP HBy A 58 PHE HA 1.0 1.882 5.674 681 576 A 16 LEU HBy A 58 PHE HBy 1.0 1.995 7.101 682 577 A 59 TYR H A 58 PHE HBy 1.0 1.897 5.783 683 578 A 58 PHE HBy A 58 PHE HDy 1.0 1.805 5.199 684 578 A 58 PHE HBy A 58 PHE HDx 1.0 1.805 5.199 685 579 A 55 ILE HG2% A 58 PHE HBy 1.0 1.964 6.472 686 580 A 58 PHE HBy A 51 LEU HDy% 1.0 1.952 6.306 687 580 A 58 PHE HBy A 51 LEU HDx% 1.0 1.952 6.306 688 581 A 59 TYR H A 59 TYR HA 1.0 1.765 4.995 689 582 A 62 LEU H A 59 TYR HA 1.0 1.925 6.027 690 583 A 59 TYR HA A 60 THR H 1.0 1.903 5.839 691 584 A 59 TYR HA A 63 ASN H 1.0 1.954 6.332 692 585 A 59 TYR HA A 33 PHE HEy 1.0 1.867 5.575 693 585 A 59 TYR HA A 33 PHE HEx 1.0 1.867 5.575 694 586 A 59 TYR HA A 60 THR HA 1.0 1.968 6.520 695 587 A 59 TYR HBx A 59 TYR HA 1.0 1.777 5.049 696 588 A 59 TYR HA A 59 TYR HBy 1.0 1.751 4.929 697 589 A 55 ILE HG2% A 59 TYR HA 1.0 1.999 7.321 698 590 A 59 TYR HA A 62 LEU HG 1.0 1.944 6.214 699 591 A 59 TYR HA A 62 LEU HBy 1.0 1.924 6.018 700 592 A 59 TYR H A 59 TYR HBx 1.0 1.766 5.000 701 593 A 59 TYR HBx A 60 THR H 1.0 1.846 5.432 702 594 A 59 TYR HBx A 59 TYR HEy 1.0 1.964 6.472 703 594 A 59 TYR HBx A 59 TYR HEx 1.0 1.964 6.472 704 595 A 59 TYR HBx A 59 TYR HBy 1.0 1.696 4.686 705 596 A 59 TYR H A 59 TYR HBy 1.0 1.777 5.053 706 597 A 60 THR H A 59 TYR HBy 1.0 1.887 5.707 707 598 A 59 TYR HBy A 59 TYR HEy 1.0 1.946 6.244 708 598 A 59 TYR HBy A 59 TYR HEx 1.0 1.946 6.244 709 599 A 56 ALA HB% A 59 TYR HBy 1.0 1.948 6.268 710 600 A 55 ILE HG2% A 59 TYR HBy 1.0 1.971 6.555 711 601 A 59 TYR HBy A 62 LEU HDy% 1.0 1.988 6.880 712 602 A 61 ASP H A 60 THR HA 1.0 1.889 5.725 713 603 A 60 THR H A 60 THR HA 1.0 1.754 4.942 714 604 A 63 ASN H A 60 THR HA 1.0 1.904 5.850 715 605 A 55 ILE HA A 59 TYR HEy 1.0 1.992 7.004 716 605 A 55 ILE HA A 59 TYR HEx 1.0 1.992 7.004 717 606 A 60 THR HB A 60 THR HA 1.0 1.839 5.387 718 607 A 60 THR HA A 63 ASN HBx 1.0 1.838 5.384 719 608 A 60 THR HA A 63 ASN HBy 1.0 1.877 5.635 720 609 A 60 THR HB A 61 ASP H 1.0 1.771 5.025 721 610 A 60 THR HB A 60 THR H 1.0 1.740 4.876 722 611 A 61 ASP HA A 60 THR HG2% 1.0 1.828 5.322 723 612 A 62 LEU H A 62 LEU HA 1.0 1.767 5.005 724 613 A 62 LEU HA A 68 PHE HDy 1.0 1.841 5.403 725 613 A 62 LEU HA A 68 PHE HDx 1.0 1.841 5.403 726 614 A 63 ASN H A 62 LEU HA 1.0 1.872 5.608 727 615 A 61 ASP HBx A 62 LEU HA 1.0 1.935 6.115 728 616 A 17 VAL HGy% A 62 LEU HA 1.0 1.783 5.085 729 616 A 17 VAL HGx% A 62 LEU HA 1.0 1.783 5.085 730 617 A 62 LEU HA A 62 LEU HBx 1.0 1.796 5.152 731 618 A 62 LEU HG A 62 LEU HA 1.0 1.856 5.494 732 619 A 62 LEU HBy A 62 LEU HA 1.0 1.791 5.123 733 620 A 63 ASN H A 62 LEU HG 1.0 1.981 6.739 734 621 A 58 PHE HEy A 62 LEU HG 1.0 1.978 6.676 735 621 A 58 PHE HEx A 62 LEU HG 1.0 1.978 6.676 736 622 A 17 VAL HGy% A 62 LEU HG 1.0 1.916 5.952 737 622 A 17 VAL HGx% A 62 LEU HG 1.0 1.916 5.952 738 623 A 62 LEU HBx A 62 LEU HDx% 1.0 1.657 4.529 739 624 A 62 LEU HDy% A 62 LEU HBx 1.0 1.623 4.403 740 625 A 62 LEU HBy A 62 LEU HDy% 1.0 1.666 4.566 741 626 A 63 ASN H A 63 ASN HA 1.0 1.720 4.790 742 627 A 63 ASN HA A 76 TRP HH2 1.0 1.714 4.760 743 628 A 63 ASN HBx A 63 ASN HA 1.0 1.735 4.855 744 629 A 63 ASN HBy A 63 ASN HA 1.0 1.697 4.691 745 630 A 64 ILE H A 64 ILE HA 1.0 1.755 4.945 746 631 A 63 ASN HBy A 64 ILE HA 1.0 1.960 6.410 747 632 A 64 ILE HA A 64 ILE HB 1.0 1.639 4.461 748 633 A 64 ILE HA A 64 ILE HG1y 1.0 1.824 5.302 749 634 A 64 ILE HA A 64 ILE HD1% 1.0 1.829 5.333 750 635 A 64 ILE H A 64 ILE HB 1.0 1.824 5.304 751 636 A 63 ASN HBx A 64 ILE HB 1.0 1.994 7.942 752 637 A 64 ILE HG1x A 64 ILE HB 1.0 1.709 4.741 753 638 A 60 THR HG2% A 64 ILE HB 1.0 1.942 6.202 754 639 A 64 ILE HG1y A 64 ILE HG2% 1.0 1.484 3.954 755 640 A 60 THR HG2% A 64 ILE HG2% 1.0 1.510 4.032 756 641 A 65 ASP H A 65 ASP HA 1.0 1.881 5.669 757 642 A 63 ASN HA A 64 ILE H 1.0 1.859 5.517 758 643 A 66 GLY HAy A 66 GLY H 1.0 1.916 5.952 759 644 A 67 ARG H A 66 GLY HAx 1.0 1.971 6.555 760 645 A 66 GLY H A 66 GLY HAx 1.0 1.815 5.249 761 646 A 66 GLY HAy A 66 GLY HAx 1.0 1.841 5.405 762 647 A 69 LEU H A 68 PHE HA 1.0 1.726 4.812 763 648 A 68 PHE HA A 68 PHE H 1.0 1.864 5.548 764 649 A 68 PHE HA A 79 ARG H 1.0 1.816 5.256 765 650 A 68 PHE HA A 68 PHE HBy 1.0 1.827 5.321 766 651 A 79 ARG HBy A 68 PHE HA 1.0 1.886 5.704 767 652 A 68 PHE HA A 69 LEU HBx 1.0 1.928 6.050 768 653 A 78 LEU HBx A 68 PHE HA 1.0 1.961 6.433 769 654 A 62 LEU HDx% A 68 PHE HA 1.0 1.907 5.865 770 655 A 69 LEU HBx A 69 LEU HA 1.0 1.738 4.868 771 656 A 69 LEU H A 69 LEU HBx 1.0 1.829 5.331 772 657 A 69 LEU HBx A 77 GLY H 1.0 1.971 6.555 773 658 A 69 LEU HBx A 82 TYR HDy 1.0 1.980 6.718 774 658 A 69 LEU HBx A 82 TYR HDx 1.0 1.980 6.718 775 659 A 69 LEU HBx A 82 TYR HEy 1.0 1.969 6.529 776 659 A 69 LEU HBx A 82 TYR HEx 1.0 1.969 6.529 777 660 A 79 ARG HA A 69 LEU HBx 1.0 1.896 5.776 778 661 A 69 LEU HBx A 79 ARG HGx 1.0 1.939 6.163 779 662 A 69 LEU HBx A 69 LEU HBy 1.0 1.627 4.417 780 663 A 69 LEU HDx% A 69 LEU HBx 1.0 1.832 5.350 781 664 A 79 ARG H A 69 LEU HBy 1.0 1.881 5.671 782 665 A 68 PHE HA A 69 LEU HBy 1.0 1.997 7.771 783 666 A 69 LEU HA A 69 LEU HBy 1.0 1.849 5.455 784 667 A 79 ARG HGx A 69 LEU HBy 1.0 1.952 6.306 785 668 A 69 LEU HDx% A 69 LEU HBy 1.0 1.768 5.004 786 669 A 69 LEU HBy A 69 LEU HDy% 1.0 1.756 4.948 787 670 A 69 LEU H A 69 LEU HG 1.0 1.988 6.896 788 671 A 69 LEU HA A 69 LEU HG 1.0 1.867 5.575 789 672 A 69 LEU HDy% A 82 TYR H 1.0 1.879 5.649 790 673 A 77 GLY H A 70 ALA HA 1.0 1.922 6.004 791 674 A 70 ALA HA A 71 LEU H 1.0 1.686 4.646 792 675 A 70 ALA HA A 76 TRP HE3 1.0 1.977 6.657 793 676 A 70 ALA HA A 76 TRP HD1 1.0 1.992 7.000 794 677 A 70 ALA HA A 71 LEU HG 1.0 1.907 5.865 795 678 A 71 LEU HDx% A 70 ALA HA 1.0 1.935 6.115 796 679 A 76 TRP HE1 A 70 ALA HB% 1.0 1.835 5.369 797 680 A 70 ALA HB% A 70 ALA H 1.0 1.498 3.994 798 681 A 76 TRP HE3 A 70 ALA HB% 1.0 1.870 5.592 799 682 A 70 ALA HB% A 76 TRP HZ2 1.0 1.750 4.924 800 683 A 70 ALA HB% A 76 TRP HA 1.0 1.825 5.307 801 684 A 74 GLN HA A 70 ALA HB% 1.0 1.916 5.952 802 685 A 70 ALA HA A 70 ALA HB% 1.0 1.531 4.095 803 686 A 71 LEU HA A 72 SER H 1.0 1.849 5.455 804 687 A 71 LEU H A 71 LEU HA 1.0 1.842 5.410 805 688 A 71 LEU HA A 71 LEU HBy 1.0 1.864 5.548 806 689 A 69 LEU HG A 71 LEU HA 1.0 1.979 6.697 807 690 A 71 LEU H A 71 LEU HG 1.0 1.792 5.128 808 691 A 71 LEU HG A 76 TRP HA 1.0 1.931 6.085 809 692 A 71 LEU HG A 71 LEU HA 1.0 1.761 4.973 810 693 A 71 LEU HG A 70 ALA HB% 1.0 1.967 6.505 811 694 A 71 LEU HDx% A 71 LEU HBx 1.0 1.685 4.641 812 695 A 80 SER H A 80 SER HA 1.0 1.642 4.472 813 696 A 82 TYR H A 80 SER HA 1.0 1.920 5.978 814 697 A 72 SER HBx A 72 SER HA 1.0 1.559 4.183 815 698 A 72 SER H A 72 SER HBy 1.0 1.889 5.719 816 699 A 73 ASP HA A 73 ASP H 1.0 1.747 4.907 817 700 A 73 ASP HA A 73 ASP HBx 1.0 1.652 4.508 818 701 A 73 ASP HA A 73 ASP HBy 1.0 1.747 4.907 819 702 A 73 ASP HBx A 73 ASP HBy 1.0 1.517 4.051 820 703 A 74 GLN HGx A 75 THR H 1.0 1.946 6.244 821 703 A 74 GLN HGy A 75 THR H 1.0 1.946 6.244 822 704 A 32 PRO HA A 75 THR HA 1.0 1.765 4.995 823 705 A 32 PRO HBy A 75 THR HA 1.0 1.953 6.319 824 706 A 74 GLN H A 75 THR HG2% 1.0 1.866 5.560 825 707 A 32 PRO HA A 75 THR HG2% 1.0 1.544 4.136 826 708 A 75 THR HB A 75 THR HG2% 1.0 1.496 3.988 827 709 A 32 PRO HBy A 75 THR HG2% 1.0 1.541 4.127 828 710 A 77 GLY H A 76 TRP HA 1.0 1.676 4.604 829 711 A 71 LEU H A 76 TRP HA 1.0 1.839 5.391 830 712 A 70 ALA HA A 76 TRP HA 1.0 1.793 5.131 831 713 A 76 TRP HA A 76 TRP HBx 1.0 1.774 5.036 832 713 A 76 TRP HA A 76 TRP HBy 1.0 1.774 5.036 833 714 A 68 PHE HZ A 76 TRP HBx 1.0 1.954 6.326 834 714 A 68 PHE HZ A 76 TRP HBy 1.0 1.954 6.326 835 715 A 68 PHE HDy A 76 TRP HBx 1.0 1.907 5.865 836 715 A 68 PHE HDx A 76 TRP HBx 1.0 1.907 5.865 837 715 A 68 PHE HDy A 76 TRP HBy 1.0 1.907 5.865 838 715 A 68 PHE HDx A 76 TRP HBy 1.0 1.907 5.865 839 716 A 36 LEU HDy% A 76 TRP HBx 1.0 1.886 5.704 840 716 A 36 LEU HDx% A 76 TRP HBy 1.0 1.886 5.704 841 716 A 36 LEU HDy% A 76 TRP HBy 1.0 1.886 5.704 842 716 A 36 LEU HDx% A 76 TRP HBx 1.0 1.886 5.704 843 717 A 70 ALA HB% A 76 TRP HBy 1.0 1.987 8.157 844 717 A 70 ALA HB% A 76 TRP HBx 1.0 1.987 8.157 845 718 A 79 ARG H A 78 LEU HA 1.0 1.752 4.934 846 719 A 68 PHE HA A 78 LEU HA 1.0 1.813 5.241 847 720 A 78 LEU HA A 78 LEU H 1.0 1.887 5.707 848 721 A 79 ARG HA A 78 LEU HA 1.0 1.941 6.185 849 722 A 79 ARG HBx A 78 LEU HA 1.0 1.942 6.202 850 723 A 78 LEU HDx% A 78 LEU HA 1.0 1.897 5.783 851 724 A 78 LEU HG A 78 LEU HA 1.0 1.951 6.287 852 725 A 78 LEU HA A 78 LEU HBy 1.0 1.926 6.036 853 726 A 78 LEU HDx% A 25 GLU H 1.0 1.693 4.673 854 727 A 78 LEU HDx% A 81 TRP HZ2 1.0 1.720 4.790 855 728 A 21 HIS HD2 A 78 LEU HDx% 1.0 1.866 5.560 856 729 A 78 LEU HDx% A 68 PHE HA 1.0 1.969 6.529 857 730 A 78 LEU HDx% A 24 PHE HBx 1.0 1.708 4.734 858 731 A 78 LEU HDx% A 24 PHE HBy 1.0 1.715 4.767 859 732 A 78 LEU HDx% A 25 GLU HGy 1.0 1.786 5.098 860 732 A 78 LEU HDx% A 25 GLU HGx 1.0 1.786 5.098 861 733 A 78 LEU HDx% A 25 GLU HBx 1.0 1.644 4.480 862 733 A 78 LEU HDx% A 25 GLU HBy 1.0 1.644 4.480 863 734 A 21 HIS H A 78 LEU HDy% 1.0 1.918 5.960 864 735 A 79 ARG H A 78 LEU HDy% 1.0 1.685 4.641 865 736 A 68 PHE HZ A 78 LEU HDy% 1.0 1.719 4.783 866 737 A 68 PHE HDx A 78 LEU HDy% 1.0 1.708 4.734 867 737 A 68 PHE HDy A 78 LEU HDy% 1.0 1.708 4.734 868 738 A 68 PHE HEx A 78 LEU HDy% 1.0 1.774 5.040 869 738 A 68 PHE HEy A 78 LEU HDy% 1.0 1.774 5.040 870 739 A 21 HIS HD2 A 78 LEU HDy% 1.0 1.701 4.709 871 740 A 68 PHE HA A 78 LEU HDy% 1.0 1.785 5.089 872 741 A 78 LEU HA A 78 LEU HDy% 1.0 1.641 4.469 873 742 A 21 HIS HA A 78 LEU HDy% 1.0 1.715 4.765 874 743 A 24 PHE HBx A 78 LEU HDy% 1.0 1.749 4.917 875 744 A 24 PHE HBy A 78 LEU HDy% 1.0 1.777 5.049 876 745 A 25 GLU HGx A 78 LEU HDy% 1.0 1.942 6.196 877 745 A 25 GLU HGy A 78 LEU HDy% 1.0 1.942 6.196 878 746 A 25 GLU HBx A 78 LEU HDy% 1.0 1.915 5.931 879 746 A 25 GLU HBy A 78 LEU HDy% 1.0 1.915 5.931 880 747 A 20 ALA HB% A 78 LEU HDy% 1.0 1.886 5.704 881 748 A 78 LEU HBx A 78 LEU HDy% 1.0 1.796 5.150 882 749 A 78 LEU HBy A 78 LEU HDy% 1.0 1.738 4.870 883 750 A 79 ARG HA A 79 ARG H 1.0 1.784 5.088 884 751 A 79 ARG HA A 79 ARG HBx 1.0 1.758 4.962 885 752 A 79 ARG HA A 69 LEU HBy 1.0 1.833 5.359 886 753 A 69 LEU HDx% A 79 ARG HA 1.0 1.825 5.309 887 754 A 79 ARG HBx A 79 ARG H 1.0 1.709 4.741 888 755 A 79 ARG HBy A 79 ARG H 1.0 1.809 5.217 889 756 A 79 ARG HBy A 78 LEU HA 1.0 1.987 6.859 890 757 A 79 ARG HA A 79 ARG HGx 1.0 1.827 5.315 891 758 A 79 ARG HGy A 79 ARG HA 1.0 1.824 5.300 892 759 A 79 ARG HGy A 79 ARG HDy 1.0 1.838 5.386 893 760 A 80 SER H A 80 SER HBx 1.0 1.847 5.441 894 761 A 80 SER HBx A 81 TRP H 1.0 1.975 6.627 895 762 A 80 SER HBx A 80 SER HBy 1.0 1.620 4.394 896 763 A 80 SER H A 80 SER HBy 1.0 1.808 5.216 897 764 A 82 TYR H A 81 TRP HA 1.0 1.909 5.887 898 765 A 81 TRP H A 81 TRP HA 1.0 1.773 5.033 899 766 A 81 TRP HE3 A 81 TRP HBy 1.0 1.928 6.060 900 767 A 81 TRP HZ3 A 81 TRP HBy 1.0 1.934 6.120 901 768 A 81 TRP HA A 81 TRP HBy 1.0 1.806 5.202 902 769 A 81 TRP HBy A 81 TRP HBx 1.0 1.758 4.960 903 770 A 82 TYR H A 82 TYR HA 1.0 1.731 4.837 904 771 A 82 TYR HA A 82 TYR HBx 1.0 1.759 4.965 905 772 A 82 TYR HDy A 82 TYR HBx 1.0 1.662 4.552 906 772 A 82 TYR HDx A 82 TYR HBx 1.0 1.662 4.552 907 773 A 82 TYR HBx A 82 TYR HBy 1.0 1.733 4.845 908 774 A 69 LEU HDy% A 82 TYR HBy 1.0 1.942 6.202 909 775 A 24 PHE HBy A 78 LEU HBx 1.0 1.981 6.739 910 776 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.530 4.090 911 777 A 3 ILE HB A 3 ILE HG2% 1.0 1.372 3.646 912 778 A 2 GLY HAy A 3 ILE HG2% 1.0 1.715 4.765 913 779 A 23 LEU H A 3 ILE HG2% 1.0 1.856 5.492 914 780 A 3 ILE H A 3 ILE HG2% 1.0 1.754 4.940 915 781 A 3 ILE HA A 3 ILE HG1y 1.0 1.805 5.193 916 782 A 54 ARG HDy A 54 ARG HBy 1.0 1.922 6.000 917 783 A 48 LYS HEx A 48 LYS HBy 1.0 1.759 4.965 918 783 A 48 LYS HEy A 48 LYS HBy 1.0 1.759 4.965 919 784 A 48 LYS H A 48 LYS HBy 1.0 1.736 4.860 920 785 A 12 LYS HGy A 12 LYS HA 1.0 1.730 4.832 921 786 A 4 LYS H A 4 LYS HGx 1.0 1.705 4.721 922 787 A 56 ALA H A 56 ALA HA 1.0 1.682 4.630 923 788 A 5 GLN HA A 5 GLN HBx 1.0 1.606 4.344 924 788 A 5 GLN HA A 5 GLN HBy 1.0 1.606 4.344 925 789 A 6 TYR HBx A 6 TYR HA 1.0 1.808 5.214 926 790 A 7 SER HA A 8 GLN H 1.0 1.596 4.310 927 791 A 10 GLU HA A 13 GLU HGx 1.0 1.756 4.950 928 792 A 7 SER HA A 8 GLN HGy 1.0 1.934 6.110 929 793 A 8 GLN H A 8 GLN HGy 1.0 1.797 5.153 930 794 A 49 GLU H A 49 GLU HBx 1.0 1.697 4.691 931 794 A 49 GLU H A 49 GLU HBy 1.0 1.697 4.691 932 795 A 10 GLU H A 9 GLU HBx 1.0 1.860 5.526 933 796 A 9 GLU HBy A 10 GLU H 1.0 1.861 5.531 934 797 A 9 GLU HGy A 10 GLU H 1.0 1.685 4.641 935 798 A 74 GLN H A 74 GLN HA 1.0 1.652 4.508 936 799 A 8 GLN HA A 11 LEU HDx% 1.0 1.590 4.286 937 800 A 11 LEU H A 11 LEU HDx% 1.0 1.724 4.802 938 801 A 11 LEU HG A 11 LEU HDx% 1.0 1.544 4.136 939 802 A 6 TYR HBy A 11 LEU HDy% 1.0 1.697 4.691 940 803 A 6 TYR HBy A 11 LEU HDx% 1.0 1.920 5.982 941 804 A 6 TYR HBx A 11 LEU HDy% 1.0 1.685 4.641 942 805 A 75 THR HB A 71 LEU HDx% 1.0 1.498 3.994 943 806 A 69 LEU HDx% A 69 LEU HA 1.0 1.551 4.159 944 807 A 6 TYR H A 11 LEU HDy% 1.0 1.789 5.113 945 808 A 69 LEU HDx% A 70 ALA H 1.0 1.506 4.018 946 809 A 12 LYS HA A 13 GLU H 1.0 1.774 5.036 947 810 A 12 LYS HGy A 12 LYS HBy 1.0 1.646 4.488 948 811 A 12 LYS HEx A 12 LYS HBy 1.0 1.900 5.814 949 811 A 12 LYS HEy A 12 LYS HBy 1.0 1.900 5.814 950 812 A 13 GLU H A 12 LYS HBy 1.0 1.859 5.517 951 813 A 29 LYS HA A 29 LYS HDx 1.0 1.735 4.851 952 813 A 29 LYS HA A 29 LYS HDy 1.0 1.735 4.851 953 814 A 13 GLU H A 14 MET HGy 1.0 1.894 5.770 954 815 A 77 GLY H A 71 LEU HG 1.0 1.936 6.130 955 816 A 48 LYS HA A 48 LYS HBy 1.0 1.737 4.863 956 817 A 47 LYS HDx A 48 LYS H 1.0 1.803 5.189 957 817 A 47 LYS HDy A 48 LYS H 1.0 1.803 5.189 958 818 A 8 GLN HGx A 12 LYS H 1.0 1.973 6.599 959 819 A 49 GLU HGx A 48 LYS HGx 1.0 1.954 6.326 960 819 A 49 GLU HGx A 48 LYS HGy 1.0 1.954 6.326 961 820 A 48 LYS HGx A 49 GLU HGy 1.0 1.887 5.713 962 820 A 48 LYS HGy A 49 GLU HGy 1.0 1.887 5.713 963 821 A 49 GLU HGx A 49 GLU HA 1.0 1.671 4.585 964 822 A 10 GLU HA A 10 GLU HBx 1.0 1.701 4.703 965 823 A 10 GLU HGx A 10 GLU HBx 1.0 1.801 5.173 966 823 A 10 GLU HGy A 10 GLU HBx 1.0 1.801 5.173 967 824 A 7 SER H A 10 GLU HGx 1.0 1.879 5.651 968 824 A 7 SER H A 10 GLU HGy 1.0 1.879 5.651 969 825 A 14 MET H A 13 GLU HA 1.0 1.709 4.741 970 826 A 14 MET HGx A 14 MET HGy 1.0 1.420 3.772 971 827 A 15 ALA HA A 16 LEU HBy 1.0 1.949 6.275 972 828 A 17 VAL HGx% A 15 ALA HB% 1.0 1.472 3.916 973 828 A 17 VAL HGy% A 15 ALA HB% 1.0 1.472 3.916 974 829 A 14 MET HBy A 15 ALA HB% 1.0 1.826 5.314 975 829 A 14 MET HBx A 15 ALA HB% 1.0 1.826 5.314 976 830 A 15 ALA HB% A 18 GLU HGy 1.0 1.630 4.428 977 831 A 15 ALA HB% A 18 GLU HGx 1.0 1.637 4.457 978 832 A 15 ALA HA A 15 ALA HB% 1.0 1.429 3.795 979 833 A 19 ILE H A 15 ALA HB% 1.0 1.834 5.362 980 834 A 17 VAL H A 15 ALA HB% 1.0 1.683 4.635 981 835 A 16 LEU HBx A 58 PHE HBy 1.0 1.985 6.805 982 836 A 16 LEU HBy A 58 PHE HEy 1.0 1.985 6.817 983 836 A 16 LEU HBy A 58 PHE HEx 1.0 1.985 6.817 984 837 A 16 LEU HBx A 16 LEU HDx% 1.0 1.642 4.476 985 838 A 16 LEU HDx% A 54 ARG HBx 1.0 1.680 4.620 986 839 A 16 LEU HDx% A 54 ARG HDy 1.0 1.792 5.130 987 840 A 16 LEU HDx% A 58 PHE HBy 1.0 1.683 4.635 988 841 A 16 LEU HDx% A 58 PHE HA 1.0 1.861 5.529 989 842 A 16 LEU HDx% A 55 ILE H 1.0 1.916 5.952 990 843 A 16 LEU HDx% A 58 PHE H 1.0 1.803 5.185 991 844 A 17 VAL H A 16 LEU HDx% 1.0 1.823 5.293 992 845 A 16 LEU HDx% A 54 ARG H 1.0 1.932 6.090 993 846 A 16 LEU HG A 16 LEU HDy% 1.0 1.476 3.930 994 847 A 54 ARG HGy A 16 LEU HDy% 1.0 1.658 4.534 995 848 A 16 LEU HDy% A 58 PHE HA 1.0 1.948 6.262 996 849 A 16 LEU H A 16 LEU HDy% 1.0 1.636 4.450 997 850 A 17 VAL H A 16 LEU HDy% 1.0 1.824 5.300 998 851 A 20 ALA H A 17 VAL HA 1.0 1.894 5.770 999 852 A 17 VAL HB A 62 LEU HDy% 1.0 1.964 6.472 1000 853 A 20 ALA H A 17 VAL HB 1.0 1.942 6.202 1001 854 A 8 GLN H A 8 GLN HBy 1.0 1.712 4.754 1002 855 A 13 GLU HBy A 13 GLU HGx 1.0 1.519 4.059 1003 856 A 19 ILE HG2% A 20 ALA HA 1.0 1.772 5.024 1004 857 A 19 ILE H A 19 ILE HG2% 1.0 1.720 4.788 1005 858 A 19 ILE HG2% A 22 GLU H 1.0 1.902 5.832 1006 859 A 20 ALA H A 19 ILE HG2% 1.0 1.703 4.715 1007 860 A 20 ALA HB% A 21 HIS HBy 1.0 1.861 5.531 1008 861 A 56 ALA HB% A 56 ALA HA 1.0 1.410 3.746 1009 862 A 57 GLN H A 56 ALA HB% 1.0 1.542 4.130 1010 863 A 33 PHE HA A 62 LEU HDy% 1.0 1.941 6.191 1011 864 A 21 HIS HA A 21 HIS HBx 1.0 1.951 6.293 1012 865 A 21 HIS H A 21 HIS HBy 1.0 1.812 5.238 1013 866 A 25 GLU H A 25 GLU HBx 1.0 1.618 4.384 1014 866 A 25 GLU H A 25 GLU HBy 1.0 1.618 4.384 1015 867 A 22 GLU HGy A 22 GLU HGx 1.0 1.487 3.961 1016 868 A 23 LEU HA A 26 GLU H 1.0 1.849 5.455 1017 869 A 11 LEU HG A 6 TYR HBy 1.0 1.948 6.268 1018 870 A 23 LEU HA A 23 LEU HDx% 1.0 1.416 3.762 1019 871 A 23 LEU HG A 23 LEU HDy% 1.0 1.541 4.125 1020 872 A 23 LEU HBx A 23 LEU HDy% 1.0 1.671 4.585 1021 873 A 23 LEU HDy% A 23 LEU HA 1.0 1.766 4.998 1022 874 A 23 LEU HDy% A 23 LEU H 1.0 1.714 4.762 1023 875 A 24 PHE HBx A 24 PHE HA 1.0 1.914 5.928 1024 876 A 35 GLU HBx A 31 VAL HA 1.0 1.872 5.608 1025 876 A 35 GLU HBy A 31 VAL HA 1.0 1.872 5.608 1026 877 A 26 GLU H A 26 GLU HBx 1.0 1.701 4.709 1027 878 A 22 GLU HA A 25 GLU H 1.0 1.858 5.512 1028 879 A 27 HIS HBx A 27 HIS HBy 1.0 1.642 4.476 1029 880 A 27 HIS HBx A 27 HIS HA 1.0 1.861 5.529 1030 881 A 28 LYS HA A 81 TRP HZ2 1.0 1.809 5.223 1031 882 A 37 LEU HA A 41 ALA H 1.0 1.891 5.741 1032 883 A 28 LYS H A 28 LYS HBy 1.0 1.911 5.903 1033 884 A 28 LYS HDy A 28 LYS HEx 1.0 1.671 4.585 1034 884 A 28 LYS HDy A 28 LYS HEy 1.0 1.671 4.585 1035 885 A 30 PRO HDx A 71 LEU HDx% 1.0 1.959 6.395 1036 886 A 30 PRO HA A 31 VAL HA 1.0 1.939 6.157 1037 887 A 49 GLU H A 47 LYS HBx 1.0 1.857 5.501 1038 888 A 34 GLN HBx A 33 PHE HBy 1.0 1.962 6.440 1039 888 A 34 GLN HBy A 33 PHE HBy 1.0 1.962 6.440 1040 889 A 32 PRO HGx A 34 GLN H 1.0 1.908 5.880 1041 890 A 32 PRO HGx A 33 PHE H 1.0 1.959 6.403 1042 891 A 32 PRO HGx A 32 PRO HDx 1.0 1.766 4.998 1043 892 A 32 PRO HDy A 35 GLU HGy 1.0 1.908 5.872 1044 893 A 32 PRO HBx A 32 PRO HDx 1.0 1.928 6.050 1045 894 A 35 GLU H A 32 PRO HDx 1.0 1.986 6.842 1046 895 A 35 GLU HBx A 38 ASN HBy 1.0 1.894 5.770 1047 895 A 35 GLU HBy A 38 ASN HBy 1.0 1.894 5.770 1048 896 A 38 ASN HBx A 38 ASN HBy 1.0 1.526 4.078 1049 897 A 35 GLU HA A 38 ASN HBy 1.0 1.791 5.123 1050 898 A 38 ASN HBx A 38 ASN HA 1.0 1.766 4.996 1051 899 A 38 ASN HBx A 38 ASN HD2x 1.0 1.823 5.295 1052 900 A 38 ASN HBy A 38 ASN HD2x 1.0 1.831 5.345 1053 901 A 38 ASN HBx A 38 ASN HD2y 1.0 1.835 5.367 1054 902 A 38 ASN HBy A 38 ASN HD2y 1.0 1.808 5.212 1055 903 A 38 ASN H A 38 ASN HBx 1.0 1.711 4.747 1056 904 A 38 ASN H A 38 ASN HBy 1.0 1.726 4.816 1057 905 A 50 GLU H A 49 GLU HA 1.0 1.798 5.156 1058 906 A 40 ILE HA A 39 GLU H 1.0 1.981 6.739 1059 907 A 40 ILE HA A 40 ILE HG2% 1.0 1.604 4.338 1060 908 A 46 VAL HB A 46 VAL HGy% 1.0 1.462 3.888 1061 909 A 41 ALA HA A 46 VAL HGy% 1.0 1.555 4.169 1062 910 A 42 SER HA A 46 VAL HGy% 1.0 1.795 5.143 1063 911 A 47 LYS HA A 46 VAL HGy% 1.0 1.879 5.649 1064 912 A 41 ALA HB% A 46 VAL HGy% 1.0 1.493 3.981 1065 913 A 44 LEU HDy% A 41 ALA HB% 1.0 1.484 3.950 1066 913 A 44 LEU HDx% A 41 ALA HB% 1.0 1.484 3.950 1067 914 A 44 LEU HDx% A 44 LEU HA 1.0 1.527 4.081 1068 914 A 44 LEU HDy% A 44 LEU HA 1.0 1.527 4.081 1069 915 A 44 LEU HA A 44 LEU HBy 1.0 1.695 4.679 1070 916 A 44 LEU HG A 44 LEU HA 1.0 1.685 4.641 1071 917 A 47 LYS H A 47 LYS HGy 1.0 1.719 4.781 1072 918 A 49 GLU H A 47 LYS HGx 1.0 1.981 6.739 1073 919 A 48 LYS HA A 50 GLU HGx 1.0 1.941 6.185 1074 920 A 48 LYS HEx A 48 LYS HBx 1.0 1.775 5.043 1075 920 A 48 LYS HEy A 48 LYS HBx 1.0 1.775 5.043 1076 921 A 37 LEU HDy% A 48 LYS HDy 1.0 1.609 4.353 1077 921 A 37 LEU HDx% A 48 LYS HDy 1.0 1.609 4.353 1078 921 A 37 LEU HDx% A 48 LYS HDx 1.0 1.609 4.353 1079 921 A 37 LEU HDy% A 48 LYS HDx 1.0 1.609 4.353 1080 922 A 49 GLU HA A 49 GLU HBx 1.0 1.525 4.075 1081 922 A 49 GLU HA A 49 GLU HBy 1.0 1.525 4.075 1082 923 A 37 LEU HDy% A 52 GLY HAx 1.0 1.923 6.009 1083 923 A 37 LEU HDx% A 52 GLY HAx 1.0 1.923 6.009 1084 924 A 37 LEU HDy% A 52 GLY HAy 1.0 1.952 6.306 1085 924 A 37 LEU HDx% A 52 GLY HAy 1.0 1.952 6.306 1086 925 A 53 ASP H A 53 ASP HA 1.0 1.810 5.226 1087 926 A 54 ARG H A 55 ILE HA 1.0 1.979 6.697 1088 927 A 54 ARG H A 55 ILE HB 1.0 1.961 6.425 1089 928 A 37 LEU HDy% A 55 ILE HG2% 1.0 1.453 3.863 1090 928 A 37 LEU HDx% A 55 ILE HG2% 1.0 1.453 3.863 1091 929 A 55 ILE HB A 55 ILE HG2% 1.0 1.483 3.949 1092 930 A 55 ILE HG2% A 59 TYR HBx 1.0 1.871 5.595 1093 931 A 55 ILE HA A 55 ILE HG2% 1.0 1.584 4.268 1094 932 A 55 ILE HG2% A 59 TYR HEy 1.0 1.792 5.130 1095 932 A 55 ILE HG2% A 59 TYR HEx 1.0 1.792 5.130 1096 933 A 55 ILE HG2% A 33 PHE HEx 1.0 1.675 4.599 1097 933 A 55 ILE HG2% A 33 PHE HEy 1.0 1.675 4.599 1098 934 A 55 ILE HG2% A 33 PHE HZ 1.0 1.604 4.338 1099 935 A 56 ALA H A 55 ILE HG2% 1.0 1.689 4.657 1100 936 A 59 TYR H A 55 ILE HG2% 1.0 1.821 5.287 1101 937 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.717 4.773 1102 938 A 55 ILE HA A 55 ILE HG1y 1.0 1.839 5.389 1103 939 A 55 ILE H A 55 ILE HG1y 1.0 1.817 5.261 1104 940 A 56 ALA HB% A 59 TYR HBx 1.0 1.812 5.236 1105 941 A 56 ALA HA A 59 TYR HBy 1.0 1.877 5.635 1106 942 A 56 ALA HB% A 56 ALA H 1.0 1.423 3.781 1107 943 A 57 GLN HGx A 60 THR HG2% 1.0 1.942 6.202 1108 944 A 60 THR HB A 57 GLN HGx 1.0 1.883 5.683 1109 945 A 56 ALA HA A 59 TYR HA 1.0 1.989 6.923 1110 946 A 60 THR HG2% A 60 THR HA 1.0 1.545 4.139 1111 947 A 57 GLN HA A 60 THR HG2% 1.0 1.712 4.754 1112 948 A 60 THR HB A 60 THR HG2% 1.0 1.467 3.901 1113 949 A 60 THR HG2% A 57 GLN HE2x 1.0 1.693 4.673 1114 950 A 60 THR HG2% A 64 ILE H 1.0 1.848 5.446 1115 951 A 57 GLN HE2y A 60 THR HG2% 1.0 1.724 4.808 1116 952 A 61 ASP H A 60 THR HG2% 1.0 1.674 4.594 1117 953 A 62 LEU HBy A 62 LEU HDx% 1.0 1.623 4.403 1118 954 A 62 LEU HG A 62 LEU HDx% 1.0 1.545 4.139 1119 955 A 17 VAL HGx% A 62 LEU HDx% 1.0 1.573 4.229 1120 955 A 17 VAL HGy% A 62 LEU HDx% 1.0 1.573 4.229 1121 956 A 20 ALA HB% A 62 LEU HDx% 1.0 1.664 4.556 1122 957 A 62 LEU HA A 62 LEU HDx% 1.0 1.539 4.119 1123 958 A 62 LEU HDx% A 68 PHE HBx 1.0 1.800 5.172 1124 959 A 17 VAL HA A 62 LEU HDx% 1.0 1.810 5.220 1125 960 A 33 PHE HDx A 62 LEU HDx% 1.0 1.796 5.152 1126 960 A 33 PHE HDy A 62 LEU HDx% 1.0 1.796 5.152 1127 961 A 68 PHE HEx A 62 LEU HDx% 1.0 1.692 4.668 1128 961 A 68 PHE HEy A 62 LEU HDx% 1.0 1.692 4.668 1129 962 A 68 PHE HDx A 62 LEU HDx% 1.0 1.701 4.703 1130 962 A 68 PHE HDy A 62 LEU HDx% 1.0 1.701 4.703 1131 963 A 62 LEU HDx% A 76 TRP HE3 1.0 1.804 5.194 1132 964 A 68 PHE HZ A 62 LEU HDx% 1.0 1.795 5.143 1133 965 A 62 LEU HG A 62 LEU HDy% 1.0 1.604 4.338 1134 966 A 17 VAL HGy% A 62 LEU HDy% 1.0 1.751 4.927 1135 966 A 17 VAL HGx% A 62 LEU HDy% 1.0 1.751 4.927 1136 967 A 20 ALA HB% A 62 LEU HDy% 1.0 1.735 4.857 1137 968 A 62 LEU HDy% A 62 LEU HA 1.0 1.709 4.741 1138 969 A 59 TYR HA A 62 LEU HDy% 1.0 1.666 4.566 1139 970 A 17 VAL HA A 62 LEU HDy% 1.0 1.929 6.055 1140 971 A 33 PHE HEx A 62 LEU HDy% 1.0 1.619 4.391 1141 971 A 33 PHE HEy A 62 LEU HDy% 1.0 1.619 4.391 1142 972 A 33 PHE HDx A 62 LEU HDy% 1.0 1.670 4.580 1143 972 A 33 PHE HDy A 62 LEU HDy% 1.0 1.670 4.580 1144 973 A 62 LEU H A 62 LEU HDy% 1.0 1.760 4.972 1145 974 A 64 ILE HB A 64 ILE HG2% 1.0 1.402 3.724 1146 975 A 63 ASN HBy A 64 ILE HG2% 1.0 1.786 5.096 1147 976 A 63 ASN HBx A 64 ILE HG2% 1.0 1.804 5.190 1148 977 A 64 ILE HA A 64 ILE HG2% 1.0 1.460 3.884 1149 978 A 64 ILE H A 64 ILE HG2% 1.0 1.623 4.403 1150 979 A 64 ILE H A 64 ILE HG1y 1.0 1.750 4.920 1151 980 A 64 ILE HG1y A 65 ASP H 1.0 1.898 5.796 1152 981 A 69 LEU HBx A 69 LEU HDy% 1.0 1.575 4.239 1153 982 A 69 LEU HDy% A 82 TYR HBx 1.0 1.811 5.229 1154 983 A 79 ARG HA A 69 LEU HDy% 1.0 1.695 4.679 1155 984 A 82 TYR HEx A 69 LEU HDy% 1.0 1.726 4.812 1156 984 A 82 TYR HEy A 69 LEU HDy% 1.0 1.726 4.812 1157 985 A 79 ARG H A 69 LEU HDy% 1.0 1.786 5.094 1158 986 A 71 LEU HDy% A 70 ALA HA 1.0 1.949 6.275 1159 987 A 70 ALA HB% A 73 ASP HA 1.0 1.899 5.803 1160 988 A 69 LEU H A 70 ALA HB% 1.0 1.952 6.306 1161 989 A 79 ARG HGy A 79 ARG HDx 1.0 1.823 5.299 1162 990 A 3 ILE H A 3 ILE HG1y 1.0 1.933 6.099 1163 991 A 71 LEU HDx% A 71 LEU HG 1.0 1.510 4.032 1164 992 A 30 PRO HBy A 71 LEU HDx% 1.0 1.618 4.384 1165 993 A 30 PRO HGx A 71 LEU HDx% 1.0 1.561 4.189 1166 994 A 30 PRO HBx A 71 LEU HDx% 1.0 1.588 4.278 1167 995 A 71 LEU HDx% A 76 TRP HA 1.0 1.795 5.145 1168 996 A 71 LEU HDx% A 75 THR HA 1.0 1.844 5.420 1169 997 A 30 PRO HA A 71 LEU HDx% 1.0 1.783 5.083 1170 998 A 71 LEU HDx% A 75 THR H 1.0 1.815 5.251 1171 999 A 71 LEU HDx% A 77 GLY H 1.0 1.730 4.832 1172 1000 A 71 LEU HDy% A 71 LEU HDx% 1.0 1.271 3.399 1173 1001 A 71 LEU HDy% A 69 LEU HG 1.0 1.579 4.251 1174 1002 A 71 LEU HDy% A 71 LEU HG 1.0 1.474 3.922 1175 1003 A 30 PRO HGy A 71 LEU HDy% 1.0 1.737 4.865 1176 1004 A 30 PRO HBx A 71 LEU HDy% 1.0 1.750 4.924 1177 1005 A 71 LEU HDy% A 71 LEU HA 1.0 1.553 4.163 1178 1006 A 81 TRP HZ3 A 71 LEU HDy% 1.0 1.729 4.827 1179 1007 A 71 LEU HDy% A 71 LEU H 1.0 1.738 4.866 1180 1008 A 71 LEU HDy% A 77 GLY H 1.0 1.836 5.376 1181 1009 A 80 SER HA A 81 TRP H 1.0 1.812 5.238 1182 1010 A 74 GLN H A 73 ASP HBx 1.0 1.949 6.275 1183 1011 A 75 THR HB A 75 THR HA 1.0 1.816 5.260 1184 1012 A 33 PHE H A 75 THR HG2% 1.0 1.813 5.239 1185 1013 A 75 THR HG2% A 75 THR H 1.0 1.671 4.585 1186 1014 A 32 PRO HBx A 75 THR HG2% 1.0 1.695 4.679 1187 1015 A 75 THR HA A 75 THR HG2% 1.0 1.634 4.442 1188 1016 A 69 LEU HBy A 76 TRP HA 1.0 1.961 6.433 1189 1017 A 78 LEU HG A 81 TRP HZ2 1.0 1.980 6.728 1190 1018 A 78 LEU HDx% A 78 LEU HBy 1.0 1.664 4.556 1191 1019 A 78 LEU HDx% A 78 LEU HDy% 1.0 1.491 3.975 1192 1020 A 78 LEU HDx% A 78 LEU HG 1.0 1.491 3.973 1193 1021 A 78 LEU HDx% A 81 TRP HD1 1.0 1.850 5.464 1194 1022 A 24 PHE H A 78 LEU HDx% 1.0 1.826 5.312 1195 1023 A 78 LEU HDx% A 81 TRP HE1 1.0 1.652 4.512 1196 1024 A 78 LEU HG A 78 LEU HDy% 1.0 1.603 4.335 1197 1025 A 69 LEU H A 78 LEU HDy% 1.0 1.811 5.235 1198 1026 A 79 ARG HDx A 79 ARG HBy 1.0 1.885 5.697 1199 1027 A 79 ARG HBy A 79 ARG HDy 1.0 1.883 5.683 1200 1028 A 79 ARG HBx A 79 ARG HDy 1.0 1.899 5.803 1201 1029 A 79 ARG HGy A 79 ARG H 1.0 1.865 5.555 1202 1030 A 79 ARG H A 79 ARG HGx 1.0 1.938 8.966 1203 1031 A 42 SER H A 42 SER HBx 1.0 1.529 4.089 1204 1031 A 42 SER H A 42 SER HBy 1.0 1.529 4.089 1205 1032 A 82 TYR HA A 82 TYR HBy 1.0 1.798 5.160 1206 1033 A 7 SER HA A 7 SER HBy 1.0 1.650 4.500 1207 1034 A 11 LEU HA A 14 MET HBx 1.0 1.771 5.025 1208 1034 A 11 LEU HA A 14 MET HBy 1.0 1.771 5.025 1209 1035 A 81 TRP H A 80 SER HBy 1.0 1.985 6.805 1210 1036 A 31 VAL HB A 31 VAL HGx% 1.0 1.482 3.946 1211 1037 A 31 VAL HGx% A 36 LEU H 1.0 1.738 4.870 1212 1038 A 31 VAL HGy% A 31 VAL HB 1.0 1.488 3.964 1213 1039 A 31 VAL HGy% A 36 LEU HBy 1.0 1.689 4.657 1214 1040 A 31 VAL HGy% A 36 LEU HBx 1.0 1.733 4.843 1215 1041 A 31 VAL HGy% A 36 LEU HA 1.0 1.666 4.566 1216 1042 A 31 VAL HGy% A 31 VAL HA 1.0 1.627 4.421 1217 1043 A 31 VAL HGy% A 30 PRO HA 1.0 1.738 4.866 1218 1044 A 31 VAL HGy% A 31 VAL H 1.0 1.584 4.268 1219 1045 A 46 VAL HGx% A 46 VAL HGy% 1.0 1.320 3.516 1220 1046 A 46 VAL HGx% A 44 LEU HBy 1.0 1.652 4.512 1221 1047 A 44 LEU HG A 46 VAL HGx% 1.0 1.671 4.585 1222 1048 A 46 VAL HB A 46 VAL HGx% 1.0 1.439 3.825 1223 1049 A 46 VAL HA A 46 VAL HGx% 1.0 1.498 3.994 1224 1050 A 46 VAL H A 46 VAL HGx% 1.0 1.609 4.353 1225 1051 A 46 VAL HGy% A 44 LEU HBy 1.0 1.598 4.318 1226 1052 A 40 ILE HG1x A 40 ILE HG2% 1.0 1.501 4.001 1227 1053 A 46 VAL HA A 46 VAL HGy% 1.0 1.655 4.521 1228 1054 A 22 GLU HGx A 3 ILE HD1% 1.0 1.830 5.338 1229 1055 A 22 GLU HA A 3 ILE HD1% 1.0 1.922 6.004 1230 1056 A 19 ILE HG2% A 40 ILE HD1% 1.0 1.562 4.194 1231 1057 A 71 LEU HDx% A 75 THR HG2% 1.0 1.577 4.243 1232 1058 A 11 LEU HDx% A 44 LEU HA 1.0 1.614 4.372 1233 1059 A 69 LEU HDx% A 69 LEU HDy% 1.0 1.373 3.647 1234 1060 A 71 LEU HDy% A 76 TRP HA 1.0 1.808 5.216 1235 1061 A 30 PRO HA A 71 LEU HDy% 1.0 1.902 5.832 1236 1062 A 33 PHE HBx A 62 LEU HDy% 1.0 1.920 5.982 1237 1063 A 79 ARG HDx A 69 LEU HDy% 1.0 1.854 5.486 1238 1064 A 21 HIS H A 18 GLU HA 1.0 1.894 5.766 1239 1065 A 2 GLY HAx A 5 GLN HGx 1.0 1.879 5.649 1240 1066 A 2 GLY HAx A 5 GLN HGy 1.0 1.846 5.436 1241 1067 A 2 GLY HAx A 3 ILE HG2% 1.0 1.838 5.386 1242 1068 A 3 ILE H A 3 ILE HA 1.0 1.817 5.263 1243 1069 A 5 GLN H A 3 ILE HA 1.0 1.850 5.460 1244 1070 A 3 ILE HA A 19 ILE HG2% 1.0 1.845 5.429 1245 1071 A 71 LEU HG A 72 SER H 1.0 1.936 6.130 1246 1072 A 4 LYS H A 3 ILE HD1% 1.0 1.829 5.329 1247 1073 A 22 GLU HGy A 3 ILE HD1% 1.0 1.618 4.384 1248 1074 A 22 GLU HBy A 3 ILE HD1% 1.0 1.514 4.042 1249 1074 A 22 GLU HBx A 3 ILE HD1% 1.0 1.514 4.042 1250 1075 A 3 ILE HG1x A 3 ILE HD1% 1.0 1.452 3.860 1251 1076 A 3 ILE HG1y A 3 ILE HD1% 1.0 1.479 3.937 1252 1077 A 49 GLU H A 48 LYS HBy 1.0 1.825 5.307 1253 1078 A 4 LYS HGy A 4 LYS HEx 1.0 1.825 5.309 1254 1078 A 4 LYS HGy A 4 LYS HEy 1.0 1.825 5.309 1255 1079 A 44 LEU HDx% A 12 LYS HEx 1.0 1.801 5.179 1256 1079 A 44 LEU HDx% A 12 LYS HEy 1.0 1.801 5.179 1257 1079 A 44 LEU HDy% A 12 LYS HEx 1.0 1.801 5.179 1258 1079 A 44 LEU HDy% A 12 LYS HEy 1.0 1.801 5.179 1259 1080 A 28 LYS HGx A 28 LYS HEx 1.0 1.553 4.163 1260 1080 A 28 LYS HGx A 28 LYS HEy 1.0 1.553 4.163 1261 1080 A 28 LYS HGy A 28 LYS HEx 1.0 1.553 4.163 1262 1080 A 28 LYS HGy A 28 LYS HEy 1.0 1.553 4.163 1263 1081 A 12 LYS HEx A 12 LYS HBx 1.0 1.631 4.431 1264 1081 A 12 LYS HEy A 12 LYS HBx 1.0 1.631 4.431 1265 1082 A 47 LYS HEx A 49 GLU HBx 1.0 1.662 4.552 1266 1082 A 47 LYS HEx A 49 GLU HBy 1.0 1.662 4.552 1267 1082 A 47 LYS HEy A 49 GLU HBx 1.0 1.662 4.552 1268 1082 A 47 LYS HEy A 49 GLU HBy 1.0 1.662 4.552 1269 1083 A 18 GLU HBy A 15 ALA HB% 1.0 1.686 4.646 1270 1084 A 5 GLN HE2x A 5 GLN HBx 1.0 1.919 5.973 1271 1084 A 5 GLN HE2x A 5 GLN HBy 1.0 1.919 5.973 1272 1085 A 22 GLU HBx A 23 LEU H 1.0 1.741 4.881 1273 1085 A 22 GLU HBy A 23 LEU H 1.0 1.741 4.881 1274 1086 A 8 GLN H A 8 GLN HBx 1.0 1.715 4.767 1275 1087 A 5 GLN HGx A 6 TYR HA 1.0 1.885 5.697 1276 1088 A 29 LYS HBx A 29 LYS HA 1.0 1.803 5.183 1277 1089 A 34 GLN H A 33 PHE HBy 1.0 1.867 5.565 1278 1090 A 33 PHE H A 33 PHE HBy 1.0 1.854 5.490 1279 1091 A 6 TYR HBx A 6 TYR H 1.0 1.749 4.915 1280 1092 A 8 GLN H A 7 SER HBx 1.0 1.778 5.058 1281 1093 A 7 SER H A 7 SER HBx 1.0 1.850 5.458 1282 1094 A 9 GLU H A 7 SER HBx 1.0 1.857 5.505 1283 1095 A 7 SER HA A 7 SER HBx 1.0 1.675 4.599 1284 1096 A 9 GLU HA A 9 GLU HBx 1.0 1.676 4.604 1285 1097 A 49 GLU HA A 49 GLU HGy 1.0 1.603 4.333 1286 1098 A 39 GLU HGx A 39 GLU HA 1.0 1.741 4.881 1287 1099 A 9 GLU HA A 10 GLU H 1.0 1.725 4.809 1288 1100 A 8 GLN HA A 12 LYS H 1.0 1.857 5.505 1289 1101 A 9 GLU H A 9 GLU HA 1.0 1.677 4.609 1290 1102 A 49 GLU H A 49 GLU HA 1.0 1.681 4.625 1291 1103 A 7 SER H A 10 GLU HA 1.0 1.959 6.403 1292 1104 A 8 GLN HA A 44 LEU HDy% 1.0 1.941 6.191 1293 1104 A 8 GLN HA A 44 LEU HDx% 1.0 1.941 6.191 1294 1105 A 24 PHE H A 26 GLU HBy 1.0 1.900 5.810 1295 1106 A 57 GLN HA A 57 GLN HE2x 1.0 1.933 6.099 1296 1107 A 31 VAL HGx% A 36 LEU HBx 1.0 1.844 5.422 1297 1108 A 43 LEU HBx A 43 LEU HBy 1.0 1.527 4.085 1298 1109 A 51 LEU HA A 51 LEU HBx 1.0 1.839 5.395 1299 1110 A 11 LEU HBx A 12 LYS H 1.0 1.852 5.468 1300 1111 A 43 LEU H A 43 LEU HBx 1.0 1.655 4.521 1301 1112 A 36 LEU HBx A 36 LEU H 1.0 1.782 5.076 1302 1113 A 11 LEU HBy A 12 LYS H 1.0 1.871 5.597 1303 1114 A 38 ASN H A 37 LEU HBy 1.0 1.812 5.238 1304 1115 A 38 ASN H A 37 LEU HBx 1.0 1.800 5.168 1305 1116 A 51 LEU H A 51 LEU HBy 1.0 1.812 5.232 1306 1117 A 51 LEU HA A 51 LEU HBy 1.0 1.814 5.246 1307 1118 A 51 LEU HBx A 51 LEU HBy 1.0 1.724 4.808 1308 1119 A 37 LEU HBx A 37 LEU HBy 1.0 1.525 4.077 1309 1120 A 37 LEU HBy A 37 LEU HDy% 1.0 1.594 4.302 1310 1120 A 37 LEU HBy A 37 LEU HDx% 1.0 1.594 4.302 1311 1121 A 11 LEU HBx A 11 LEU HBy 1.0 1.673 4.589 1312 1122 A 36 LEU HBx A 37 LEU H 1.0 1.814 5.250 1313 1123 A 40 ILE HA A 43 LEU HG 1.0 1.969 6.529 1314 1124 A 6 TYR HBx A 11 LEU HDx% 1.0 1.788 5.108 1315 1125 A 55 ILE HD1% A 48 LYS HDy 1.0 1.711 4.747 1316 1125 A 55 ILE HD1% A 48 LYS HDx 1.0 1.711 4.747 1317 1126 A 48 LYS HEx A 38 ASN HD2y 1.0 1.676 4.604 1318 1126 A 48 LYS HEy A 38 ASN HD2y 1.0 1.676 4.604 1319 1127 A 19 ILE HG2% A 22 GLU HGy 1.0 1.885 5.695 1320 1128 A 50 GLU HGx A 51 LEU H 1.0 1.705 4.721 1321 1129 A 39 GLU HGx A 39 GLU H 1.0 1.736 4.858 1322 1130 A 39 GLU HGx A 40 ILE H 1.0 1.926 6.032 1323 1131 A 44 LEU HA A 44 LEU H 1.0 1.677 4.609 1324 1132 A 5 GLN H A 5 GLN HA 1.0 1.613 4.365 1325 1133 A 15 ALA HB% A 18 GLU HA 1.0 1.869 5.585 1326 1134 A 21 HIS HD2 A 21 HIS HBx 1.0 1.975 6.637 1327 1135 A 17 VAL HB A 20 ALA HB% 1.0 1.830 5.334 1328 1136 A 58 PHE H A 57 GLN HBy 1.0 1.831 5.341 1329 1137 A 39 GLU HGx A 38 ASN H 1.0 1.915 5.931 1330 1138 A 3 ILE HG1y A 19 ILE HG2% 1.0 1.740 4.878 1331 1139 A 19 ILE H A 19 ILE HG1x 1.0 1.785 5.089 1332 1140 A 47 LYS HDx A 49 GLU HGy 1.0 1.701 4.703 1333 1140 A 47 LYS HDy A 49 GLU HGy 1.0 1.701 4.703 1334 1141 A 49 GLU HGx A 47 LYS HDx 1.0 1.714 4.762 1335 1141 A 49 GLU HGx A 47 LYS HDy 1.0 1.714 4.762 1336 1142 A 19 ILE HD1% A 16 LEU H 1.0 1.844 5.422 1337 1143 A 19 ILE H A 19 ILE HD1% 1.0 1.641 4.469 1338 1144 A 64 ILE H A 64 ILE HD1% 1.0 1.745 4.897 1339 1145 A 14 MET H A 19 ILE HD1% 1.0 1.889 5.725 1340 1146 A 61 ASP HA A 64 ILE HD1% 1.0 1.588 4.278 1341 1147 A 19 ILE HD1% A 16 LEU HA 1.0 1.662 4.552 1342 1148 A 14 MET HBy A 19 ILE HD1% 1.0 1.617 4.381 1343 1148 A 14 MET HBx A 19 ILE HD1% 1.0 1.617 4.381 1344 1149 A 19 ILE HD1% A 19 ILE HB 1.0 1.571 4.227 1345 1150 A 64 ILE HB A 64 ILE HD1% 1.0 1.443 3.833 1346 1151 A 19 ILE HG1x A 19 ILE HD1% 1.0 1.501 4.003 1347 1152 A 18 GLU H A 20 ALA HA 1.0 1.989 6.927 1348 1153 A 19 ILE H A 20 ALA HA 1.0 1.961 6.433 1349 1154 A 17 VAL H A 20 ALA HB% 1.0 1.881 5.663 1350 1155 A 33 PHE HA A 36 LEU HDy% 1.0 1.791 5.123 1351 1155 A 33 PHE HA A 36 LEU HDx% 1.0 1.791 5.123 1352 1156 A 21 HIS HBy A 21 HIS HBx 1.0 1.794 5.138 1353 1157 A 22 GLU HGy A 23 LEU H 1.0 1.867 5.569 1354 1158 A 22 GLU H A 22 GLU HGy 1.0 1.772 5.028 1355 1159 A 36 LEU HBx A 37 LEU HA 1.0 1.956 6.354 1356 1160 A 36 LEU HBx A 36 LEU HA 1.0 1.771 5.021 1357 1161 A 58 PHE HEy A 36 LEU HBx 1.0 1.981 6.739 1358 1161 A 58 PHE HEx A 36 LEU HBx 1.0 1.981 6.739 1359 1162 A 35 GLU H A 36 LEU HBx 1.0 1.973 6.591 1360 1163 A 24 PHE H A 23 LEU HBy 1.0 1.891 5.747 1361 1164 A 23 LEU H A 23 LEU HBy 1.0 1.823 5.293 1362 1165 A 6 TYR HDy A 11 LEU HG 1.0 1.946 6.244 1363 1165 A 6 TYR HDx A 11 LEU HG 1.0 1.946 6.244 1364 1166 A 23 LEU HG A 23 LEU H 1.0 1.847 5.441 1365 1167 A 22 GLU HBy A 23 LEU HDy% 1.0 1.817 5.263 1366 1167 A 22 GLU HBx A 23 LEU HDy% 1.0 1.817 5.263 1367 1168 A 23 LEU H A 24 PHE HBy 1.0 1.988 6.888 1368 1169 A 9 GLU H A 9 GLU HGy 1.0 1.678 4.614 1369 1170 A 27 HIS HBx A 28 LYS H 1.0 1.933 6.105 1370 1171 A 37 LEU HA A 40 ILE HB 1.0 1.795 5.141 1371 1172 A 40 ILE HG1x A 37 LEU HA 1.0 1.919 5.973 1372 1173 A 28 LYS HA A 28 LYS HDx 1.0 1.738 4.866 1373 1174 A 30 PRO HDy A 29 LYS HA 1.0 1.461 3.887 1374 1175 A 29 LYS HBy A 29 LYS HGx 1.0 1.602 4.330 1375 1175 A 29 LYS HBy A 29 LYS HGy 1.0 1.602 4.330 1376 1176 A 29 LYS HBy A 29 LYS HBx 1.0 1.323 3.523 1377 1177 A 48 LYS HA A 48 LYS HDx 1.0 1.772 5.026 1378 1177 A 48 LYS HA A 48 LYS HDy 1.0 1.772 5.026 1379 1178 A 9 GLU H A 12 LYS HBy 1.0 1.953 6.319 1380 1179 A 76 TRP H A 30 PRO HBx 1.0 1.975 6.627 1381 1180 A 30 PRO HDy A 30 PRO HA 1.0 1.983 6.783 1382 1181 A 35 GLU H A 31 VAL HGx% 1.0 1.802 5.182 1383 1182 A 32 PRO HA A 32 PRO HDx 1.0 1.920 5.978 1384 1183 A 33 PHE H A 32 PRO HBy 1.0 1.971 6.555 1385 1184 A 31 VAL H A 32 PRO HDy 1.0 1.997 7.201 1386 1185 A 33 PHE H A 33 PHE HBx 1.0 1.869 5.583 1387 1186 A 33 PHE HDy A 33 PHE HBy 1.0 1.852 5.470 1388 1186 A 33 PHE HDx A 33 PHE HBy 1.0 1.852 5.470 1389 1187 A 33 PHE HDy A 33 PHE HBx 1.0 1.850 5.458 1390 1187 A 33 PHE HDx A 33 PHE HBx 1.0 1.850 5.458 1391 1188 A 32 PRO HA A 33 PHE HBx 1.0 1.979 6.697 1392 1189 A 33 PHE HBx A 33 PHE HBy 1.0 1.795 5.143 1393 1190 A 33 PHE HDy A 34 GLN HGx 1.0 1.935 6.115 1394 1190 A 33 PHE HDx A 34 GLN HGx 1.0 1.935 6.115 1395 1191 A 23 LEU H A 23 LEU HA 1.0 1.765 4.993 1396 1192 A 36 LEU HA A 36 LEU HBy 1.0 1.820 5.282 1397 1193 A 36 LEU HDy% A 36 LEU HBy 1.0 1.664 4.556 1398 1193 A 36 LEU HDx% A 36 LEU HBy 1.0 1.664 4.556 1399 1194 A 35 GLU H A 36 LEU HG 1.0 1.971 6.563 1400 1195 A 37 LEU HBy A 48 LYS HDx 1.0 1.772 5.028 1401 1195 A 37 LEU HBy A 48 LYS HDy 1.0 1.772 5.028 1402 1196 A 37 LEU H A 37 LEU HBx 1.0 1.696 4.686 1403 1197 A 31 VAL H A 71 LEU HDx% 1.0 1.843 5.415 1404 1198 A 38 ASN HBy A 41 ALA HB% 1.0 1.918 5.964 1405 1199 A 59 TYR HBx A 33 PHE HZ 1.0 1.830 5.336 1406 1200 A 40 ILE HA A 39 GLU HA 1.0 1.952 6.300 1407 1201 A 40 ILE HA A 40 ILE HB 1.0 1.800 5.172 1408 1202 A 46 VAL HGy% A 47 LYS H 1.0 1.768 5.008 1409 1203 A 46 VAL H A 46 VAL HGy% 1.0 1.513 4.039 1410 1204 A 58 PHE HEx A 40 ILE HG2% 1.0 1.883 5.683 1411 1204 A 58 PHE HEy A 40 ILE HG2% 1.0 1.883 5.683 1412 1205 A 40 ILE HG1x A 40 ILE H 1.0 1.849 5.451 1413 1206 A 20 ALA H A 40 ILE HD1% 1.0 1.759 4.965 1414 1207 A 40 ILE HD1% A 40 ILE H 1.0 1.666 4.566 1415 1208 A 40 ILE HD1% A 38 ASN H 1.0 1.927 6.045 1416 1209 A 40 ILE HD1% A 37 LEU H 1.0 1.918 5.964 1417 1210 A 40 ILE HD1% A 58 PHE HDy 1.0 1.836 5.376 1418 1210 A 40 ILE HD1% A 58 PHE HDx 1.0 1.836 5.376 1419 1211 A 58 PHE HEx A 40 ILE HD1% 1.0 1.619 4.391 1420 1211 A 58 PHE HEy A 40 ILE HD1% 1.0 1.619 4.391 1421 1212 A 40 ILE HD1% A 36 LEU HA 1.0 1.868 5.578 1422 1213 A 17 VAL HA A 40 ILE HD1% 1.0 1.874 5.618 1423 1214 A 40 ILE HD1% A 20 ALA HA 1.0 1.743 4.889 1424 1215 A 40 ILE HD1% A 37 LEU HA 1.0 1.664 4.556 1425 1216 A 40 ILE HD1% A 39 GLU HBx 1.0 1.890 5.732 1426 1216 A 40 ILE HD1% A 39 GLU HBy 1.0 1.890 5.732 1427 1217 A 40 ILE HD1% A 40 ILE HG1x 1.0 1.536 4.110 1428 1218 A 40 ILE HD1% A 40 ILE HB 1.0 1.546 4.144 1429 1219 A 40 ILE HD1% A 20 ALA HB% 1.0 1.515 4.047 1430 1220 A 40 ILE HD1% A 37 LEU HBx 1.0 1.756 4.950 1431 1221 A 40 ILE HD1% A 36 LEU HDx% 1.0 1.416 3.760 1432 1221 A 40 ILE HD1% A 36 LEU HDy% 1.0 1.416 3.760 1433 1222 A 79 ARG H A 69 LEU HBx 1.0 1.897 5.787 1434 1223 A 79 ARG HBy A 69 LEU HBx 1.0 1.847 5.443 1435 1224 A 44 LEU HBy A 44 LEU H 1.0 1.831 5.347 1436 1225 A 44 LEU HBx A 46 VAL H 1.0 1.971 6.573 1437 1226 A 44 LEU HBx A 44 LEU H 1.0 1.793 5.133 1438 1227 A 41 ALA HA A 44 LEU HBy 1.0 1.975 6.627 1439 1228 A 44 LEU HBx A 44 LEU HA 1.0 1.888 5.716 1440 1229 A 19 ILE HG2% A 40 ILE HG2% 1.0 1.331 3.541 1441 1230 A 47 LYS HDx A 50 GLU HGx 1.0 1.696 4.686 1442 1230 A 47 LYS HDy A 50 GLU HGx 1.0 1.696 4.686 1443 1231 A 48 LYS HEy A 51 LEU HDx% 1.0 1.682 4.630 1444 1231 A 48 LYS HEy A 51 LEU HDy% 1.0 1.682 4.630 1445 1231 A 48 LYS HEx A 51 LEU HDx% 1.0 1.682 4.630 1446 1231 A 48 LYS HEx A 51 LEU HDy% 1.0 1.682 4.630 1447 1232 A 48 LYS HGx A 49 GLU HA 1.0 1.866 5.560 1448 1232 A 48 LYS HGy A 49 GLU HA 1.0 1.866 5.560 1449 1233 A 51 LEU H A 51 LEU HBx 1.0 1.782 5.074 1450 1234 A 48 LYS HA A 51 LEU HBx 1.0 1.977 6.657 1451 1235 A 51 LEU HDy% A 51 LEU HBx 1.0 1.675 4.599 1452 1235 A 51 LEU HDx% A 51 LEU HBx 1.0 1.675 4.599 1453 1236 A 53 ASP HBy A 52 GLY HAx 1.0 1.990 6.940 1454 1237 A 53 ASP HA A 55 ILE H 1.0 1.829 5.333 1455 1238 A 53 ASP HBy A 53 ASP HA 1.0 1.655 4.521 1456 1239 A 61 ASP HBx A 58 PHE HA 1.0 1.935 6.125 1457 1240 A 54 ARG H A 53 ASP HBy 1.0 1.872 5.608 1458 1241 A 53 ASP H A 53 ASP HBy 1.0 1.847 5.439 1459 1242 A 16 LEU HDx% A 54 ARG HA 1.0 1.911 5.907 1460 1243 A 54 ARG H A 54 ARG HBx 1.0 1.871 5.597 1461 1244 A 77 GLY HAx A 77 GLY H 1.0 1.894 5.766 1462 1245 A 54 ARG H A 54 ARG HDx 1.0 1.868 5.578 1463 1246 A 55 ILE H A 54 ARG HDx 1.0 1.996 7.168 1464 1247 A 54 ARG HDx A 54 ARG HE 1.0 1.841 5.403 1465 1248 A 54 ARG HDy A 54 ARG HE 1.0 1.859 5.515 1466 1249 A 77 GLY HAx A 68 PHE HDy 1.0 1.978 6.676 1467 1249 A 77 GLY HAx A 68 PHE HDx 1.0 1.978 6.676 1468 1250 A 81 TRP HZ3 A 77 GLY HAx 1.0 1.886 5.710 1469 1251 A 77 GLY HAx A 76 TRP HA 1.0 1.985 6.823 1470 1252 A 54 ARG HA A 54 ARG HDx 1.0 1.885 5.697 1471 1253 A 51 LEU HA A 54 ARG HDx 1.0 1.882 5.680 1472 1254 A 54 ARG HDy A 51 LEU HA 1.0 1.894 5.770 1473 1255 A 77 GLY HAx A 78 LEU H 1.0 1.842 5.410 1474 1256 A 77 GLY HAx A 77 GLY HAy 1.0 1.775 5.039 1475 1257 A 54 ARG HDy A 54 ARG HDx 1.0 1.348 3.586 1476 1258 A 54 ARG HBx A 54 ARG HDx 1.0 1.734 4.846 1477 1259 A 54 ARG HDx A 54 ARG HGx 1.0 1.677 4.609 1478 1260 A 54 ARG HDy A 54 ARG HGx 1.0 1.675 4.599 1479 1261 A 54 ARG HDy A 54 ARG HBx 1.0 1.733 4.843 1480 1262 A 54 ARG HGy A 54 ARG HDy 1.0 1.659 4.539 1481 1263 A 51 LEU HBy A 54 ARG HDx 1.0 1.994 7.074 1482 1264 A 54 ARG HDy A 51 LEU HBy 1.0 1.961 6.433 1483 1265 A 77 GLY HAx A 71 LEU HDx% 1.0 1.874 5.616 1484 1266 A 54 ARG HDy A 51 LEU HDy% 1.0 1.763 4.983 1485 1266 A 54 ARG HDy A 51 LEU HDx% 1.0 1.763 4.983 1486 1267 A 34 GLN HGx A 55 ILE HG2% 1.0 1.960 6.418 1487 1268 A 58 PHE HBx A 55 ILE HG2% 1.0 1.857 5.503 1488 1269 A 56 ALA H A 55 ILE HG1y 1.0 1.988 6.896 1489 1270 A 37 LEU HDx% A 55 ILE HD1% 1.0 1.399 3.717 1490 1270 A 37 LEU HDy% A 55 ILE HD1% 1.0 1.399 3.717 1491 1271 A 55 ILE HD1% A 48 LYS HGx 1.0 1.640 4.464 1492 1271 A 55 ILE HD1% A 48 LYS HGy 1.0 1.640 4.464 1493 1272 A 55 ILE HD1% A 55 ILE HG1x 1.0 1.454 3.866 1494 1273 A 55 ILE HD1% A 55 ILE HB 1.0 1.494 3.984 1495 1274 A 48 LYS HEx A 55 ILE HD1% 1.0 1.841 5.401 1496 1274 A 48 LYS HEy A 55 ILE HD1% 1.0 1.841 5.401 1497 1275 A 55 ILE HD1% A 58 PHE HBx 1.0 1.945 6.231 1498 1276 A 55 ILE HD1% A 52 GLY HAy 1.0 1.762 4.982 1499 1277 A 55 ILE HD1% A 33 PHE HEx 1.0 1.896 5.776 1500 1277 A 55 ILE HD1% A 33 PHE HEy 1.0 1.896 5.776 1501 1278 A 57 GLN HBy A 56 ALA HB% 1.0 1.823 5.297 1502 1279 A 74 GLN HA A 75 THR H 1.0 1.840 5.396 1503 1280 A 54 ARG HA A 57 GLN HBy 1.0 1.803 5.183 1504 1281 A 9 GLU H A 9 GLU HBx 1.0 1.650 4.500 1505 1282 A 37 LEU HDx% A 34 GLN HGy 1.0 1.932 6.090 1506 1282 A 37 LEU HDy% A 34 GLN HGy 1.0 1.932 6.090 1507 1283 A 33 PHE HEy A 59 TYR HBy 1.0 1.973 6.591 1508 1283 A 33 PHE HEx A 59 TYR HBy 1.0 1.973 6.591 1509 1284 A 59 TYR HBy A 33 PHE HZ 1.0 1.930 6.070 1510 1285 A 60 THR HB A 61 ASP HBy 1.0 1.932 6.094 1511 1286 A 60 THR HB A 59 TYR H 1.0 1.927 6.045 1512 1287 A 61 ASP HBy A 60 THR HG2% 1.0 1.841 5.401 1513 1288 A 64 ILE HG1x A 60 THR HG2% 1.0 1.627 4.421 1514 1289 A 17 VAL HGy% A 61 ASP HBy 1.0 1.778 5.058 1515 1289 A 17 VAL HGx% A 61 ASP HBy 1.0 1.778 5.058 1516 1290 A 17 VAL HGy% A 61 ASP HBx 1.0 1.816 5.260 1517 1290 A 17 VAL HGx% A 61 ASP HBx 1.0 1.816 5.260 1518 1291 A 17 VAL HB A 61 ASP HBy 1.0 1.844 5.418 1519 1292 A 61 ASP HBx A 61 ASP HBy 1.0 1.687 4.651 1520 1293 A 61 ASP HBx A 62 LEU H 1.0 1.802 5.180 1521 1294 A 61 ASP HBx A 61 ASP H 1.0 1.840 5.396 1522 1295 A 61 ASP H A 61 ASP HBy 1.0 1.826 5.312 1523 1296 A 62 LEU HG A 62 LEU HBy 1.0 1.831 5.341 1524 1297 A 63 ASN H A 62 LEU HBy 1.0 1.920 5.982 1525 1298 A 62 LEU H A 62 LEU HBy 1.0 1.833 5.357 1526 1299 A 62 LEU H A 62 LEU HBx 1.0 1.783 5.083 1527 1300 A 63 ASN H A 62 LEU HBx 1.0 1.860 5.522 1528 1301 A 59 TYR HA A 62 LEU HBx 1.0 1.884 5.686 1529 1302 A 62 LEU HG A 62 LEU HBx 1.0 1.790 5.118 1530 1303 A 62 LEU HBy A 62 LEU HBx 1.0 1.686 4.646 1531 1304 A 17 VAL HGy% A 62 LEU HBx 1.0 1.964 6.472 1532 1304 A 17 VAL HGx% A 62 LEU HBx 1.0 1.964 6.472 1533 1305 A 62 LEU HG A 76 TRP HH2 1.0 1.980 6.728 1534 1306 A 62 LEU HBy A 63 ASN HA 1.0 1.956 6.354 1535 1307 A 63 ASN HA A 70 ALA HB% 1.0 1.953 6.313 1536 1308 A 65 ASP HA A 66 GLY H 1.0 1.806 5.202 1537 1309 A 64 ILE HD1% A 65 ASP H 1.0 1.749 4.915 1538 1310 A 79 ARG H A 79 ARG HDy 1.0 1.890 5.734 1539 1311 A 79 ARG HE A 79 ARG HDy 1.0 1.765 4.991 1540 1312 A 68 PHE HDy A 65 ASP HBx 1.0 1.935 6.115 1541 1312 A 68 PHE HDx A 65 ASP HBx 1.0 1.935 6.115 1542 1313 A 79 ARG HE A 79 ARG HDx 1.0 1.773 5.033 1543 1314 A 79 ARG HDx A 79 ARG H 1.0 1.891 5.747 1544 1315 A 66 GLY H A 65 ASP HBx 1.0 1.978 6.686 1545 1316 A 65 ASP H A 65 ASP HBy 1.0 1.886 5.710 1546 1317 A 79 ARG HDx A 69 LEU HA 1.0 1.933 6.105 1547 1318 A 69 LEU HA A 79 ARG HDy 1.0 1.926 6.036 1548 1319 A 65 ASP HA A 65 ASP HBy 1.0 1.993 7.011 1549 1320 A 79 ARG HA A 79 ARG HDy 1.0 1.793 5.133 1550 1321 A 79 ARG HDx A 79 ARG HA 1.0 1.819 5.277 1551 1322 A 65 ASP HA A 65 ASP HBx 1.0 1.893 5.753 1552 1323 A 79 ARG HDx A 79 ARG HDy 1.0 1.413 3.753 1553 1324 A 79 ARG HGx A 79 ARG HDy 1.0 1.634 4.442 1554 1325 A 79 ARG HDx A 79 ARG HGx 1.0 1.642 4.476 1555 1326 A 69 LEU HBx A 79 ARG HDy 1.0 1.942 6.196 1556 1327 A 79 ARG HDx A 69 LEU HBx 1.0 1.930 6.070 1557 1328 A 79 ARG HDx A 69 LEU HBy 1.0 1.921 5.991 1558 1329 A 69 LEU HBy A 79 ARG HDy 1.0 1.930 6.074 1559 1330 A 69 LEU HDy% A 79 ARG HDy 1.0 1.894 5.760 1560 1331 A 66 GLY HAy A 67 ARG H 1.0 1.953 6.313 1561 1332 A 12 LYS HGx A 12 LYS HBy 1.0 1.586 4.276 1562 1333 A 76 TRP HA A 77 GLY HAy 1.0 1.948 6.262 1563 1334 A 69 LEU H A 68 PHE HBx 1.0 1.911 5.899 1564 1335 A 68 PHE H A 68 PHE HBx 1.0 1.894 5.766 1565 1336 A 68 PHE HBy A 76 TRP HE3 1.0 1.909 5.887 1566 1337 A 68 PHE HDy A 68 PHE HBy 1.0 1.852 5.472 1567 1337 A 68 PHE HDx A 68 PHE HBy 1.0 1.852 5.472 1568 1338 A 68 PHE HA A 68 PHE HBx 1.0 1.907 5.861 1569 1339 A 79 ARG H A 68 PHE HBy 1.0 1.962 6.440 1570 1340 A 68 PHE HBy A 78 LEU HA 1.0 1.976 6.646 1571 1341 A 68 PHE HBy A 68 PHE HBx 1.0 1.769 5.013 1572 1342 A 78 LEU HDy% A 68 PHE HBx 1.0 1.989 6.917 1573 1343 A 62 LEU HDx% A 68 PHE HBy 1.0 1.931 6.079 1574 1344 A 82 TYR HEy A 69 LEU HBy 1.0 1.997 7.163 1575 1344 A 82 TYR HEx A 69 LEU HBy 1.0 1.997 7.163 1576 1345 A 69 LEU HBx A 70 ALA HB% 1.0 1.979 6.697 1577 1346 A 69 LEU HBy A 70 ALA HB% 1.0 1.996 7.170 1578 1347 A 69 LEU HG A 70 ALA H 1.0 1.939 6.157 1579 1348 A 77 GLY H A 69 LEU HDy% 1.0 1.869 5.583 1580 1349 A 70 ALA HA A 70 ALA H 1.0 1.830 5.340 1581 1350 A 70 ALA HA A 71 LEU HA 1.0 1.975 6.627 1582 1351 A 62 LEU HDx% A 70 ALA HB% 1.0 1.922 6.004 1583 1352 A 69 LEU HDy% A 71 LEU HA 1.0 1.899 5.803 1584 1353 A 30 PRO HBy A 71 LEU HDy% 1.0 1.821 5.285 1585 1354 A 74 GLN HBx A 73 ASP HA 1.0 1.921 5.991 1586 1354 A 74 GLN HBy A 73 ASP HA 1.0 1.921 5.991 1587 1355 A 74 GLN HGx A 74 GLN HBx 1.0 1.560 4.188 1588 1355 A 74 GLN HGy A 74 GLN HBx 1.0 1.560 4.188 1589 1355 A 74 GLN HGx A 74 GLN HBy 1.0 1.560 4.188 1590 1355 A 74 GLN HGy A 74 GLN HBy 1.0 1.560 4.188 1591 1356 A 63 ASN HBx A 64 ILE HA 1.0 1.948 6.256 1592 1357 A 31 VAL H A 75 THR HB 1.0 1.885 5.701 1593 1358 A 76 TRP H A 75 THR HB 1.0 1.772 5.026 1594 1359 A 74 GLN H A 75 THR HB 1.0 1.973 6.609 1595 1360 A 75 THR HB A 75 THR H 1.0 1.913 5.915 1596 1361 A 75 THR HB A 32 PRO HA 1.0 1.877 5.643 1597 1362 A 30 PRO HBy A 75 THR HB 1.0 1.868 5.578 1598 1363 A 75 THR HB A 71 LEU HBx 1.0 1.990 6.940 1599 1364 A 30 PRO HA A 75 THR HB 1.0 1.948 6.256 1600 1365 A 62 LEU HDx% A 76 TRP HBy 1.0 1.939 6.157 1601 1365 A 62 LEU HDx% A 76 TRP HBx 1.0 1.939 6.157 1602 1366 A 77 GLY H A 77 GLY HAy 1.0 1.908 5.872 1603 1367 A 68 PHE HZ A 77 GLY HAy 1.0 1.976 6.646 1604 1368 A 68 PHE HDy A 77 GLY HAy 1.0 1.989 6.931 1605 1368 A 68 PHE HDx A 77 GLY HAy 1.0 1.989 6.931 1606 1369 A 81 TRP HZ3 A 77 GLY HAy 1.0 1.904 5.842 1607 1370 A 30 PRO HA A 77 GLY HAy 1.0 1.984 6.794 1608 1371 A 30 PRO HBx A 77 GLY HAy 1.0 1.981 6.749 1609 1372 A 30 PRO HGy A 77 GLY HAy 1.0 1.996 7.118 1610 1373 A 77 GLY HAx A 30 PRO HGy 1.0 1.998 7.242 1611 1374 A 71 LEU HDx% A 77 GLY HAy 1.0 1.871 5.595 1612 1375 A 77 GLY HAx A 69 LEU HBy 1.0 1.993 7.039 1613 1376 A 69 LEU H A 78 LEU HA 1.0 1.921 5.995 1614 1377 A 81 TRP HE1 A 78 LEU HBy 1.0 1.984 6.794 1615 1378 A 80 SER H A 78 LEU HBy 1.0 1.924 6.022 1616 1379 A 78 LEU H A 78 LEU HBy 1.0 1.938 6.152 1617 1380 A 78 LEU HBx A 78 LEU HG 1.0 1.921 5.991 1618 1381 A 78 LEU HDx% A 78 LEU HBx 1.0 1.795 5.147 1619 1382 A 78 LEU HBx A 78 LEU H 1.0 1.916 5.948 1620 1383 A 78 LEU HBx A 78 LEU HA 1.0 1.924 6.018 1621 1384 A 78 LEU HG A 78 LEU HBy 1.0 1.923 6.013 1622 1385 A 69 LEU HBy A 78 LEU HDy% 1.0 1.871 5.595 1623 1386 A 79 ARG HE A 79 ARG HBy 1.0 1.972 6.582 1624 1387 A 79 ARG HBy A 79 ARG HBx 1.0 1.701 4.709 1625 1388 A 79 ARG HBy A 69 LEU HBy 1.0 1.948 6.262 1626 1389 A 69 LEU HDx% A 79 ARG HBy 1.0 1.953 6.319 1627 1390 A 79 ARG HBy A 69 LEU HDy% 1.0 1.972 6.582 1628 1391 A 79 ARG HE A 79 ARG HGx 1.0 1.787 5.099 1629 1392 A 72 SER H A 72 SER HA 1.0 1.724 4.806 1630 1393 A 80 SER HA A 80 SER HBy 1.0 1.660 4.542 1631 1394 A 81 TRP HA A 81 TRP HBx 1.0 1.775 5.045 1632 1395 A 82 TYR H A 81 TRP HBx 1.0 1.953 6.313 1633 1396 A 82 TYR H A 81 TRP HBy 1.0 1.935 6.115 1634 1397 A 82 TYR HDy A 81 TRP HBy 1.0 1.966 6.488 1635 1397 A 82 TYR HDx A 81 TRP HBy 1.0 1.966 6.488 1636 1398 A 82 TYR HDy A 81 TRP HBx 1.0 1.967 6.505 1637 1398 A 82 TYR HDx A 81 TRP HBx 1.0 1.967 6.505 1638 1399 A 34 GLN H A 34 GLN HBx 1.0 1.644 4.484 1639 1399 A 34 GLN H A 34 GLN HBy 1.0 1.644 4.484 1640 1400 A 27 HIS H A 26 GLU HBy 1.0 1.785 5.089 1641 1401 A 6 TYR HDy A 5 GLN HBx 1.0 1.951 6.287 1642 1401 A 6 TYR HDx A 5 GLN HBx 1.0 1.951 6.287 1643 1401 A 6 TYR HDy A 5 GLN HBy 1.0 1.951 6.287 1644 1401 A 6 TYR HDx A 5 GLN HBy 1.0 1.951 6.287 1645 1402 A 17 VAL H A 17 VAL HB 1.0 1.687 4.651 1646 1403 A 76 TRP HE1 A 59 TYR HDy 1.0 1.904 5.850 1647 1403 A 76 TRP HE1 A 59 TYR HDx 1.0 1.904 5.850 1648 1404 A 59 TYR H A 59 TYR HDy 1.0 1.750 4.920 1649 1404 A 59 TYR H A 59 TYR HDx 1.0 1.750 4.920 1650 1405 A 56 ALA H A 59 TYR HDy 1.0 1.922 6.000 1651 1405 A 56 ALA H A 59 TYR HDx 1.0 1.922 6.000 1652 1406 A 33 PHE HZ A 59 TYR HDy 1.0 1.738 4.866 1653 1406 A 33 PHE HZ A 59 TYR HDx 1.0 1.738 4.866 1654 1407 A 56 ALA HA A 59 TYR HDy 1.0 1.800 5.172 1655 1407 A 56 ALA HA A 59 TYR HDx 1.0 1.800 5.172 1656 1408 A 59 TYR HA A 59 TYR HDy 1.0 1.618 4.388 1657 1408 A 59 TYR HA A 59 TYR HDx 1.0 1.618 4.388 1658 1409 A 59 TYR HBx A 59 TYR HDy 1.0 1.623 4.405 1659 1409 A 59 TYR HBx A 59 TYR HDx 1.0 1.623 4.405 1660 1410 A 59 TYR HBy A 59 TYR HDy 1.0 1.627 4.417 1661 1410 A 59 TYR HBy A 59 TYR HDx 1.0 1.627 4.417 1662 1411 A 56 ALA HB% A 59 TYR HDy 1.0 1.774 5.038 1663 1411 A 56 ALA HB% A 59 TYR HDx 1.0 1.774 5.038 1664 1412 A 55 ILE HG2% A 59 TYR HDx 1.0 1.789 5.109 1665 1412 A 55 ILE HG2% A 59 TYR HDy 1.0 1.789 5.109 1666 1413 A 62 LEU HG A 59 TYR HDy 1.0 1.947 6.249 1667 1413 A 62 LEU HG A 59 TYR HDx 1.0 1.947 6.249 1668 1414 A 17 VAL H A 58 PHE HEy 1.0 1.939 6.171 1669 1414 A 17 VAL H A 58 PHE HEx 1.0 1.939 6.171 1670 1415 A 20 ALA H A 58 PHE HEy 1.0 1.966 6.496 1671 1415 A 20 ALA H A 58 PHE HEx 1.0 1.966 6.496 1672 1416 A 58 PHE HEy A 58 PHE HBy 1.0 1.962 6.434 1673 1416 A 58 PHE HEx A 58 PHE HBy 1.0 1.962 6.434 1674 1417 A 58 PHE HEx A 62 LEU HDy% 1.0 1.741 4.877 1675 1417 A 58 PHE HEy A 62 LEU HDy% 1.0 1.741 4.877 1676 1418 A 17 VAL HGx% A 58 PHE HEx 1.0 1.790 5.118 1677 1418 A 17 VAL HGx% A 58 PHE HEy 1.0 1.790 5.118 1678 1418 A 17 VAL HGy% A 58 PHE HEx 1.0 1.790 5.118 1679 1418 A 17 VAL HGy% A 58 PHE HEy 1.0 1.790 5.118 1680 1419 A 58 PHE HEy A 37 LEU HBx 1.0 1.923 6.007 1681 1419 A 58 PHE HEx A 37 LEU HBx 1.0 1.923 6.007 1682 1420 A 58 PHE HEy A 37 LEU H 1.0 1.977 6.649 1683 1420 A 58 PHE HEx A 37 LEU H 1.0 1.977 6.649 1684 1421 A 56 ALA HB% A 59 TYR HEx 1.0 1.928 6.050 1685 1421 A 56 ALA HB% A 59 TYR HEy 1.0 1.928 6.050 1686 1422 A 59 TYR HA A 59 TYR HEy 1.0 1.859 5.515 1687 1422 A 59 TYR HA A 59 TYR HEx 1.0 1.859 5.515 1688 1423 A 76 TRP HE1 A 59 TYR HEy 1.0 1.794 5.142 1689 1423 A 76 TRP HE1 A 59 TYR HEx 1.0 1.794 5.142 1690 1424 A 19 ILE HA A 6 TYR HEy 1.0 1.973 6.601 1691 1424 A 19 ILE HA A 6 TYR HEx 1.0 1.973 6.601 1692 1425 A 22 GLU HGy A 6 TYR HEy 1.0 1.763 4.981 1693 1425 A 22 GLU HGy A 6 TYR HEx 1.0 1.763 4.981 1694 1426 A 3 ILE HB A 6 TYR HEy 1.0 1.798 5.158 1695 1426 A 3 ILE HB A 6 TYR HEx 1.0 1.798 5.158 1696 1427 A 3 ILE HD1% A 6 TYR HEx 1.0 1.679 4.617 1697 1427 A 3 ILE HD1% A 6 TYR HEy 1.0 1.679 4.617 1698 1428 A 2 GLY HAx A 6 TYR HEy 1.0 1.934 6.106 1699 1428 A 2 GLY HAx A 6 TYR HEx 1.0 1.934 6.106 1700 1429 A 3 ILE HA A 6 TYR HEy 1.0 1.657 4.529 1701 1429 A 3 ILE HA A 6 TYR HEx 1.0 1.657 4.529 1702 1430 A 4 LYS H A 6 TYR HEy 1.0 1.962 6.440 1703 1430 A 4 LYS H A 6 TYR HEx 1.0 1.962 6.440 1704 1431 A 63 ASN HBy A 76 TRP HH2 1.0 1.963 6.451 1705 1432 A 76 TRP HH2 A 70 ALA HB% 1.0 1.793 5.135 1706 1433 A 62 LEU HBx A 76 TRP HH2 1.0 1.971 6.563 1707 1434 A 62 LEU HBy A 76 TRP HH2 1.0 1.961 6.429 1708 1435 A 76 TRP HH2 A 76 TRP HE3 1.0 1.909 5.885 1709 1436 A 63 ASN HBx A 76 TRP HH2 1.0 1.997 7.199 1710 1437 A 76 TRP HH2 A 63 ASN HD2x 1.0 1.934 6.106 1711 1438 A 70 ALA H A 76 TRP HZ3 1.0 1.951 6.295 1712 1439 A 69 LEU H A 76 TRP HZ3 1.0 1.971 6.557 1713 1440 A 70 ALA HB% A 76 TRP HZ3 1.0 1.874 5.614 1714 1441 A 62 LEU HBy A 76 TRP HZ3 1.0 1.938 6.152 1715 1442 A 69 LEU HA A 76 TRP HZ3 1.0 1.934 6.106 1716 1443 A 63 ASN HA A 76 TRP HZ3 1.0 1.882 5.678 1717 1444 A 68 PHE HBx A 76 TRP HZ3 1.0 1.920 5.972 1718 1445 A 68 PHE HBy A 76 TRP HZ3 1.0 1.918 5.960 1719 1446 A 62 LEU HDx% A 76 TRP HZ3 1.0 1.904 5.842 1720 1447 A 33 PHE HBy A 33 PHE HEy 1.0 1.899 5.807 1721 1447 A 33 PHE HBy A 33 PHE HEx 1.0 1.899 5.807 1722 1448 A 34 GLN H A 33 PHE HEy 1.0 1.991 6.979 1723 1448 A 34 GLN H A 33 PHE HEx 1.0 1.991 6.979 1724 1449 A 33 PHE H A 33 PHE HDy 1.0 1.966 6.496 1725 1449 A 33 PHE H A 33 PHE HDx 1.0 1.966 6.496 1726 1450 A 33 PHE HDy A 62 LEU HG 1.0 1.965 6.479 1727 1450 A 33 PHE HDx A 62 LEU HG 1.0 1.965 6.479 1728 1451 A 37 LEU HDx% A 33 PHE HEy 1.0 1.859 5.519 1729 1451 A 37 LEU HDy% A 33 PHE HEx 1.0 1.859 5.519 1730 1451 A 37 LEU HDy% A 33 PHE HEy 1.0 1.859 5.519 1731 1451 A 37 LEU HDx% A 33 PHE HEx 1.0 1.859 5.519 1732 1452 A 33 PHE HDx A 37 LEU HDy% 1.0 1.817 5.265 1733 1452 A 33 PHE HDy A 37 LEU HDy% 1.0 1.817 5.265 1734 1452 A 33 PHE HDx A 37 LEU HDx% 1.0 1.817 5.265 1735 1452 A 33 PHE HDy A 37 LEU HDx% 1.0 1.817 5.265 1736 1453 A 33 PHE HDy A 55 ILE HG2% 1.0 1.876 5.632 1737 1453 A 33 PHE HDx A 55 ILE HG2% 1.0 1.876 5.632 1738 1454 A 79 ARG HA A 82 TYR HEy 1.0 1.818 5.268 1739 1454 A 79 ARG HA A 82 TYR HEx 1.0 1.818 5.268 1740 1455 A 82 TYR HEy A 78 LEU H 1.0 1.852 5.466 1741 1455 A 82 TYR HEx A 78 LEU H 1.0 1.852 5.466 1742 1456 A 33 PHE HDy A 33 PHE HZ 1.0 1.804 5.192 1743 1456 A 33 PHE HDx A 33 PHE HZ 1.0 1.804 5.192 1744 1457 A 33 PHE HDy A 33 PHE HEy 1.0 1.530 4.092 1745 1457 A 33 PHE HDx A 33 PHE HEy 1.0 1.530 4.092 1746 1457 A 33 PHE HDy A 33 PHE HEx 1.0 1.530 4.092 1747 1457 A 33 PHE HDx A 33 PHE HEx 1.0 1.530 4.092 1748 1458 A 33 PHE HDy A 59 TYR HA 1.0 1.937 6.147 1749 1458 A 33 PHE HDx A 59 TYR HA 1.0 1.937 6.147 1750 1459 A 33 PHE HDy A 59 TYR HDy 1.0 1.943 6.211 1751 1459 A 33 PHE HDy A 59 TYR HDx 1.0 1.943 6.211 1752 1459 A 33 PHE HDx A 59 TYR HDy 1.0 1.943 6.211 1753 1459 A 33 PHE HDx A 59 TYR HDx 1.0 1.943 6.211 1754 1460 A 81 TRP H A 81 TRP HD1 1.0 1.816 5.260 1755 1461 A 78 LEU HBy A 81 TRP HD1 1.0 1.966 6.496 1756 1462 A 81 TRP HE1 A 81 TRP HD1 1.0 1.578 4.246 1757 1463 A 81 TRP HA A 81 TRP HD1 1.0 1.620 4.392 1758 1464 A 80 SER HBx A 81 TRP HD1 1.0 1.978 6.670 1759 1465 A 81 TRP HBx A 81 TRP HD1 1.0 1.917 5.953 1760 1466 A 81 TRP HBy A 81 TRP HD1 1.0 1.897 5.785 1761 1467 A 76 TRP HH2 A 76 TRP HZ2 1.0 1.517 4.051 1762 1468 A 63 ASN HBy A 76 TRP HZ2 1.0 1.948 6.272 1763 1469 A 76 TRP HE1 A 76 TRP HZ2 1.0 1.675 4.603 1764 1470 A 76 TRP HZ2 A 59 TYR HDy 1.0 1.889 5.727 1765 1470 A 76 TRP HZ2 A 59 TYR HDx 1.0 1.889 5.727 1766 1471 A 63 ASN HA A 76 TRP HZ2 1.0 1.881 5.669 1767 1472 A 76 TRP HZ2 A 63 ASN HD2x 1.0 1.779 5.059 1768 1473 A 21 HIS H A 68 PHE HEy 1.0 1.895 5.775 1769 1473 A 21 HIS H A 68 PHE HEx 1.0 1.895 5.775 1770 1474 A 17 VAL HGy% A 68 PHE HEx 1.0 1.668 4.572 1771 1474 A 17 VAL HGx% A 68 PHE HEy 1.0 1.668 4.572 1772 1474 A 17 VAL HGy% A 68 PHE HEy 1.0 1.668 4.572 1773 1474 A 17 VAL HGx% A 68 PHE HEx 1.0 1.668 4.572 1774 1475 A 68 PHE HZ A 68 PHE HEy 1.0 1.679 4.617 1775 1475 A 68 PHE HZ A 68 PHE HEx 1.0 1.679 4.617 1776 1476 A 68 PHE HEy A 68 PHE HDy 1.0 1.608 4.350 1777 1476 A 68 PHE HEy A 68 PHE HDx 1.0 1.608 4.350 1778 1476 A 68 PHE HEx A 68 PHE HDy 1.0 1.608 4.350 1779 1476 A 68 PHE HEx A 68 PHE HDx 1.0 1.608 4.350 1780 1477 A 68 PHE HEy A 21 HIS HD2 1.0 1.924 6.010 1781 1477 A 68 PHE HEx A 21 HIS HD2 1.0 1.924 6.010 1782 1478 A 68 PHE HEy A 24 PHE HBy 1.0 1.908 5.874 1783 1478 A 68 PHE HEx A 24 PHE HBy 1.0 1.908 5.874 1784 1479 A 68 PHE HEy A 21 HIS HBy 1.0 1.851 5.463 1785 1479 A 68 PHE HEx A 21 HIS HBy 1.0 1.851 5.463 1786 1480 A 68 PHE HEy A 21 HIS HA 1.0 1.816 5.256 1787 1480 A 68 PHE HEx A 21 HIS HA 1.0 1.816 5.256 1788 1481 A 17 VAL H A 58 PHE HDy 1.0 1.832 5.346 1789 1481 A 17 VAL H A 58 PHE HDx 1.0 1.832 5.346 1790 1482 A 37 LEU HDy% A 58 PHE HDx 1.0 1.601 4.327 1791 1482 A 37 LEU HDx% A 58 PHE HDx 1.0 1.601 4.327 1792 1482 A 37 LEU HDy% A 58 PHE HDy 1.0 1.601 4.327 1793 1482 A 37 LEU HDx% A 58 PHE HDy 1.0 1.601 4.327 1794 1483 A 16 LEU HDx% A 58 PHE HDy 1.0 1.668 4.572 1795 1483 A 16 LEU HDx% A 58 PHE HDx 1.0 1.668 4.572 1796 1484 A 16 LEU HBx A 58 PHE HDy 1.0 1.745 4.895 1797 1484 A 16 LEU HBx A 58 PHE HDx 1.0 1.745 4.895 1798 1485 A 58 PHE HEy A 58 PHE HDy 1.0 1.467 3.905 1799 1485 A 58 PHE HEy A 58 PHE HDx 1.0 1.467 3.905 1800 1485 A 58 PHE HEx A 58 PHE HDy 1.0 1.467 3.905 1801 1485 A 58 PHE HEx A 58 PHE HDx 1.0 1.467 3.905 1802 1486 A 58 PHE HDx A 62 LEU HDy% 1.0 1.748 4.914 1803 1486 A 58 PHE HDy A 62 LEU HDy% 1.0 1.748 4.914 1804 1487 A 17 VAL HA A 58 PHE HDy 1.0 1.753 4.933 1805 1487 A 17 VAL HA A 58 PHE HDx 1.0 1.753 4.933 1806 1488 A 55 ILE HA A 58 PHE HDy 1.0 1.743 4.889 1807 1488 A 55 ILE HA A 58 PHE HDx 1.0 1.743 4.889 1808 1489 A 58 PHE HA A 58 PHE HDy 1.0 1.623 4.405 1809 1489 A 58 PHE HA A 58 PHE HDx 1.0 1.623 4.405 1810 1490 A 6 TYR HDx A 11 LEU HDy% 1.0 1.584 4.266 1811 1490 A 6 TYR HDy A 11 LEU HDy% 1.0 1.584 4.266 1812 1491 A 6 TYR HDy A 10 GLU HBy 1.0 1.660 4.542 1813 1491 A 6 TYR HDx A 10 GLU HBy 1.0 1.660 4.542 1814 1492 A 6 TYR HDy A 6 TYR HA 1.0 1.592 4.294 1815 1492 A 6 TYR HDx A 6 TYR HA 1.0 1.592 4.294 1816 1493 A 3 ILE HA A 6 TYR HDy 1.0 1.533 4.103 1817 1493 A 3 ILE HA A 6 TYR HDx 1.0 1.533 4.103 1818 1494 A 6 TYR HDy A 7 SER H 1.0 1.736 4.860 1819 1494 A 6 TYR HDx A 7 SER H 1.0 1.736 4.860 1820 1495 A 3 ILE H A 6 TYR HDy 1.0 1.921 5.991 1821 1495 A 3 ILE H A 6 TYR HDx 1.0 1.921 5.991 1822 1496 A 6 TYR HDy A 10 GLU HBx 1.0 1.738 4.866 1823 1496 A 6 TYR HDx A 10 GLU HBx 1.0 1.738 4.866 1824 1497 A 6 TYR HDy A 6 TYR HBy 1.0 1.585 4.269 1825 1497 A 6 TYR HDx A 6 TYR HBy 1.0 1.585 4.269 1826 1498 A 6 TYR HDy A 6 TYR HBx 1.0 1.466 3.900 1827 1498 A 6 TYR HDx A 6 TYR HBx 1.0 1.466 3.900 1828 1499 A 5 GLN H A 6 TYR HDy 1.0 1.767 5.001 1829 1499 A 5 GLN H A 6 TYR HDx 1.0 1.767 5.001 1830 1500 A 82 TYR HDy A 69 LEU HBy 1.0 1.877 5.635 1831 1500 A 82 TYR HDx A 69 LEU HBy 1.0 1.877 5.635 1832 1501 A 82 TYR HDy A 69 LEU HDy% 1.0 1.641 4.471 1833 1501 A 82 TYR HDx A 69 LEU HDy% 1.0 1.641 4.471 1834 1502 A 82 TYR HDy A 82 TYR HBy 1.0 1.577 4.243 1835 1502 A 82 TYR HDx A 82 TYR HBy 1.0 1.577 4.243 1836 1503 A 79 ARG HA A 82 TYR HDy 1.0 1.727 4.821 1837 1503 A 79 ARG HA A 82 TYR HDx 1.0 1.727 4.821 1838 1504 A 82 TYR HDy A 82 TYR H 1.0 1.647 4.491 1839 1504 A 82 TYR HDx A 82 TYR H 1.0 1.647 4.491 1840 1505 A 82 TYR HDy A 82 TYR HA 1.0 1.640 4.466 1841 1505 A 82 TYR HDx A 82 TYR HA 1.0 1.640 4.466 1842 1506 A 56 ALA HB% A 33 PHE HZ 1.0 1.970 6.550 1843 1507 A 55 ILE HA A 33 PHE HZ 1.0 1.899 5.801 1844 1508 A 59 TYR HA A 33 PHE HZ 1.0 1.848 5.446 1845 1509 A 56 ALA HA A 33 PHE HZ 1.0 1.957 6.367 1846 1510 A 59 TYR H A 33 PHE HZ 1.0 1.863 5.547 1847 1511 A 62 LEU H A 33 PHE HZ 1.0 1.989 6.921 1848 1512 A 62 LEU HDy% A 33 PHE HZ 1.0 1.858 5.508 1849 1513 A 33 PHE HEy A 33 PHE HZ 1.0 1.595 4.305 1850 1513 A 33 PHE HEx A 33 PHE HZ 1.0 1.595 4.305 1851 1514 A 55 ILE HB A 33 PHE HZ 1.0 1.976 6.642 1852 1515 A 81 TRP HH2 A 30 PRO HBx 1.0 1.954 6.328 1853 1516 A 32 PRO HA A 76 TRP HD1 1.0 1.823 5.293 1854 1517 A 76 TRP H A 76 TRP HD1 1.0 1.826 5.312 1855 1518 A 81 TRP HH2 A 31 VAL H 1.0 1.986 6.858 1856 1519 A 28 LYS H A 81 TRP HH2 1.0 1.969 6.539 1857 1520 A 76 TRP HE1 A 76 TRP HD1 1.0 1.597 4.311 1858 1521 A 33 PHE H A 76 TRP HD1 1.0 1.782 5.074 1859 1522 A 34 GLN H A 76 TRP HD1 1.0 1.941 6.195 1860 1523 A 33 PHE HBx A 76 TRP HD1 1.0 1.803 5.185 1861 1524 A 76 TRP HD1 A 76 TRP HBx 1.0 1.774 5.036 1862 1524 A 76 TRP HD1 A 76 TRP HBy 1.0 1.774 5.036 1863 1525 A 33 PHE HA A 76 TRP HD1 1.0 1.786 5.096 1864 1526 A 81 TRP HH2 A 81 TRP HZ3 1.0 1.765 4.995 1865 1527 A 81 TRP HH2 A 81 TRP HZ2 1.0 1.726 4.810 1866 1528 A 36 LEU HDy% A 76 TRP HD1 1.0 1.861 5.531 1867 1528 A 36 LEU HDx% A 76 TRP HD1 1.0 1.861 5.531 1868 1529 A 78 LEU HDx% A 81 TRP HH2 1.0 1.901 5.817 1869 1530 A 76 TRP HD1 A 70 ALA HB% 1.0 1.921 5.991 1870 1531 A 25 GLU H A 81 TRP HH2 1.0 1.973 6.595 1871 1532 A 24 PHE HA A 81 TRP HH2 1.0 1.888 5.720 1872 1533 A 81 TRP HH2 A 30 PRO HDy 1.0 1.892 5.750 1873 1534 A 24 PHE HBx A 81 TRP HH2 1.0 1.830 5.338 1874 1535 A 81 TRP HH2 A 30 PRO HGy 1.0 1.926 6.040 1875 1536 A 81 TRP HE1 A 81 TRP HH2 1.0 1.973 6.595 1876 1537 A 62 LEU HBy A 68 PHE HDy 1.0 1.962 6.440 1877 1537 A 62 LEU HBy A 68 PHE HDx 1.0 1.962 6.440 1878 1538 A 78 LEU HDx% A 68 PHE HDx 1.0 1.941 6.183 1879 1538 A 78 LEU HDx% A 68 PHE HDy 1.0 1.941 6.183 1880 1539 A 68 PHE HDy A 68 PHE HBx 1.0 1.690 4.660 1881 1539 A 68 PHE HDx A 68 PHE HBx 1.0 1.690 4.660 1882 1540 A 68 PHE HDy A 65 ASP HBy 1.0 1.785 5.095 1883 1540 A 68 PHE HDx A 65 ASP HBy 1.0 1.785 5.095 1884 1541 A 20 ALA HA A 68 PHE HDy 1.0 1.997 7.211 1885 1541 A 20 ALA HA A 68 PHE HDx 1.0 1.997 7.211 1886 1542 A 21 HIS HA A 68 PHE HDy 1.0 1.862 5.536 1887 1542 A 21 HIS HA A 68 PHE HDx 1.0 1.862 5.536 1888 1543 A 20 ALA HB% A 68 PHE HDx 1.0 1.895 5.771 1889 1543 A 20 ALA HB% A 68 PHE HDy 1.0 1.895 5.771 1890 1544 A 17 VAL HGy% A 68 PHE HDx 1.0 1.757 4.953 1891 1544 A 17 VAL HGx% A 68 PHE HDy 1.0 1.757 4.953 1892 1544 A 17 VAL HGy% A 68 PHE HDy 1.0 1.757 4.953 1893 1544 A 17 VAL HGx% A 68 PHE HDx 1.0 1.757 4.953 1894 1545 A 17 VAL HB A 68 PHE HDy 1.0 1.958 6.382 1895 1545 A 17 VAL HB A 68 PHE HDx 1.0 1.958 6.382 1896 1546 A 68 PHE HDy A 78 LEU HA 1.0 1.824 5.300 1897 1546 A 68 PHE HDx A 78 LEU HA 1.0 1.824 5.300 1898 1547 A 68 PHE HDy A 67 ARG H 1.0 1.861 5.529 1899 1547 A 68 PHE HDx A 67 ARG H 1.0 1.861 5.529 1900 1548 A 68 PHE HDy A 77 GLY H 1.0 1.934 6.110 1901 1548 A 68 PHE HDx A 77 GLY H 1.0 1.934 6.110 1902 1549 A 68 PHE HDy A 68 PHE HA 1.0 1.754 4.940 1903 1549 A 68 PHE HDx A 68 PHE HA 1.0 1.754 4.940 1904 1550 A 62 LEU HBx A 76 TRP HE3 1.0 1.979 6.699 1905 1551 A 76 TRP HE3 A 68 PHE HBx 1.0 1.834 5.362 1906 1552 A 76 TRP HE3 A 76 TRP HBx 1.0 1.714 4.760 1907 1552 A 76 TRP HE3 A 76 TRP HBy 1.0 1.714 4.760 1908 1553 A 76 TRP HE3 A 70 ALA H 1.0 1.939 6.171 1909 1554 A 77 GLY H A 76 TRP HE3 1.0 1.871 5.595 1910 1555 A 69 LEU H A 76 TRP HE3 1.0 1.865 5.561 1911 1556 A 76 TRP HE3 A 76 TRP HZ3 1.0 1.708 4.732 1912 1557 A 69 LEU HBy A 76 TRP HE3 1.0 1.966 6.490 1913 1558 A 76 TRP HE3 A 76 TRP HA 1.0 1.864 5.552 1914 1559 A 20 ALA HB% A 24 PHE HDy 1.0 1.934 6.114 1915 1559 A 20 ALA HB% A 24 PHE HDx 1.0 1.934 6.114 1916 1560 A 24 PHE HDy A 21 HIS HBy 1.0 1.915 5.933 1917 1560 A 24 PHE HDx A 21 HIS HBy 1.0 1.915 5.933 1918 1561 A 23 LEU HDy% A 24 PHE HDx 1.0 1.874 5.614 1919 1561 A 23 LEU HDy% A 24 PHE HDy 1.0 1.874 5.614 1920 1562 A 68 PHE HZ A 23 LEU HBx 1.0 1.961 6.419 1921 1563 A 68 PHE HZ A 24 PHE H 1.0 1.906 5.860 1922 1564 A 68 PHE HZ A 23 LEU HDy% 1.0 1.754 4.940 1923 1565 A 68 PHE HZ A 21 HIS HA 1.0 1.853 5.477 1924 1566 A 68 PHE HZ A 21 HIS HBy 1.0 1.903 5.835 1925 1567 A 68 PHE HZ A 24 PHE HBy 1.0 1.881 5.671 1926 1568 A 81 TRP HZ3 A 81 TRP HZ2 1.0 1.924 6.020 1927 1569 A 81 TRP HZ2 A 81 TRP HD1 1.0 1.983 6.791 1928 1570 A 25 GLU H A 81 TRP HZ2 1.0 1.950 6.286 1929 1571 A 24 PHE H A 81 TRP HZ2 1.0 1.964 6.468 1930 1572 A 28 LYS H A 81 TRP HZ2 1.0 1.911 5.907 1931 1573 A 24 PHE HA A 81 TRP HZ2 1.0 1.895 5.771 1932 1574 A 25 GLU HA A 81 TRP HZ2 1.0 1.897 5.789 1933 1575 A 81 TRP HZ2 A 78 LEU HDy% 1.0 1.920 5.978 1934 1576 A 28 LYS HGx A 81 TRP HZ2 1.0 1.919 5.975 1935 1576 A 28 LYS HGy A 81 TRP HZ2 1.0 1.919 5.975 1936 1577 A 25 GLU HBx A 81 TRP HZ2 1.0 1.949 6.281 1937 1577 A 25 GLU HBy A 81 TRP HZ2 1.0 1.949 6.281 1938 1578 A 24 PHE HBx A 81 TRP HZ2 1.0 1.865 5.559 1939 1579 A 81 TRP HE1 A 81 TRP HZ2 1.0 1.783 5.083 1940 1580 A 81 TRP HE3 A 81 TRP HBx 1.0 1.950 6.286 1941 1581 A 81 TRP HE3 A 30 PRO HGx 1.0 1.993 7.061 1942 1582 A 81 TRP HZ3 A 81 TRP HE3 1.0 1.787 5.105 1943 1583 A 77 GLY HAx A 81 TRP HE3 1.0 1.971 6.569 1944 1584 A 30 PRO HDy A 81 TRP HE3 1.0 1.976 6.642 1945 1585 A 82 TYR HDx A 82 TYR HEy 1.0 1.334 3.550 1946 1585 A 82 TYR HDy A 82 TYR HEy 1.0 1.334 3.550 1947 1585 A 82 TYR HDy A 82 TYR HEx 1.0 1.334 3.550 1948 1585 A 82 TYR HDx A 82 TYR HEx 1.0 1.334 3.550 1949 1586 A 34 GLN H A 37 LEU HBy 1.0 1.998 7.226 1950 1587 A 34 GLN H A 37 LEU HBx 1.0 1.995 7.099 1951 1588 A 34 GLN H A 36 LEU HBx 1.0 1.998 7.764 1952 1589 A 34 GLN H A 35 GLU HGy 1.0 1.981 6.749 1953 1590 A 34 GLN H A 33 PHE HBx 1.0 1.923 6.011 1954 1591 A 32 PRO HDy A 34 GLN H 1.0 1.988 6.880 1955 1592 A 32 PRO HA A 34 GLN H 1.0 1.978 6.686 1956 1593 A 34 GLN H A 59 TYR HEy 1.0 1.992 8.036 1957 1593 A 34 GLN H A 59 TYR HEx 1.0 1.992 8.036 1958 1594 A 35 GLU H A 34 GLN H 1.0 1.812 5.234 1959 1595 A 34 GLN H A 33 PHE HDy 1.0 1.940 6.176 1960 1595 A 34 GLN H A 33 PHE HDx 1.0 1.940 6.176 1961 1596 A 34 GLN H A 37 LEU H 1.0 2.000 7.504 1962 1597 A 33 PHE H A 34 GLN H 1.0 1.872 5.606 1963 1598 A 35 GLU H A 33 PHE H 1.0 1.991 6.989 1964 1599 A 33 PHE H A 75 THR HA 1.0 1.969 6.535 1965 1600 A 75 THR HB A 33 PHE H 1.0 2.000 7.464 1966 1601 A 33 PHE H A 34 GLN HA 1.0 1.997 7.193 1967 1602 A 33 PHE H A 34 GLN HGy 1.0 2.000 7.646 1968 1603 A 33 PHE H A 74 GLN HBx 1.0 1.995 7.109 1969 1603 A 33 PHE H A 74 GLN HBy 1.0 1.995 7.109 1970 1604 A 31 VAL HB A 33 PHE H 1.0 1.994 7.050 1971 1605 A 33 PHE H A 36 LEU HDy% 1.0 2.000 7.438 1972 1605 A 33 PHE H A 36 LEU HDx% 1.0 2.000 7.438 1973 1606 A 76 TRP HE1 A 76 TRP HE3 1.0 1.998 7.710 1974 1607 A 76 TRP HE1 A 33 PHE HDy 1.0 1.903 5.841 1975 1607 A 76 TRP HE1 A 33 PHE HDx 1.0 1.903 5.841 1976 1608 A 76 TRP HE1 A 33 PHE HEy 1.0 1.933 6.109 1977 1608 A 76 TRP HE1 A 33 PHE HEx 1.0 1.933 6.109 1978 1609 A 76 TRP HE1 A 63 ASN HD2x 1.0 1.969 8.531 1979 1610 A 32 PRO HA A 76 TRP HE1 1.0 1.986 8.184 1980 1611 A 76 TRP HE1 A 76 TRP HA 1.0 1.994 7.936 1981 1612 A 75 THR HA A 76 TRP HE1 1.0 1.998 7.260 1982 1613 A 76 TRP HE1 A 33 PHE HBx 1.0 1.871 5.599 1983 1614 A 76 TRP HE1 A 33 PHE HBy 1.0 1.900 5.814 1984 1615 A 76 TRP HE1 A 74 GLN HBx 1.0 1.999 7.343 1985 1615 A 76 TRP HE1 A 74 GLN HBy 1.0 1.999 7.343 1986 1616 A 74 GLN HGx A 76 TRP HE1 1.0 1.998 7.750 1987 1616 A 74 GLN HGy A 76 TRP HE1 1.0 1.998 7.750 1988 1617 A 76 TRP HE1 A 36 LEU HDx% 1.0 1.997 7.199 1989 1617 A 76 TRP HE1 A 36 LEU HDy% 1.0 1.997 7.199 1990 1618 A 33 PHE H A 76 TRP HE1 1.0 1.926 6.040 1991 1619 A 75 THR HG2% A 76 TRP HE1 1.0 2.000 7.522 1992 1620 A 34 GLN HE2y A 38 ASN HD2x 1.0 1.771 5.019 1993 1621 A 35 GLU HA A 38 ASN HD2y 1.0 1.880 5.666 1994 1622 A 35 GLU HGy A 38 ASN HD2y 1.0 1.986 6.824 1995 1623 A 35 GLU HBx A 38 ASN HD2y 1.0 1.973 6.597 1996 1623 A 35 GLU HBy A 38 ASN HD2y 1.0 1.973 6.597 1997 1624 A 39 GLU H A 38 ASN HD2x 1.0 1.998 7.304 1998 1625 A 38 ASN HD2x A 38 ASN HD2y 1.0 1.441 3.831 1999 1626 A 35 GLU HA A 38 ASN HD2x 1.0 1.900 5.814 2000 1627 A 34 GLN HGx A 34 GLN HE2x 1.0 1.831 5.339 2001 1628 A 34 GLN HGy A 34 GLN HE2x 1.0 1.923 6.011 2002 1629 A 35 GLU HGy A 38 ASN HD2x 1.0 1.999 7.375 2003 1630 A 35 GLU HBx A 38 ASN HD2x 1.0 1.958 6.380 2004 1630 A 35 GLU HBy A 38 ASN HD2x 1.0 1.958 6.380 2005 1631 A 48 LYS HGx A 34 GLN HE2x 1.0 1.997 7.819 2006 1631 A 48 LYS HGy A 34 GLN HE2x 1.0 1.997 7.819 2007 1632 A 55 ILE HG2% A 34 GLN HE2x 1.0 1.999 7.675 2008 1633 A 37 LEU HDy% A 34 GLN HE2x 1.0 1.903 5.841 2009 1633 A 37 LEU HDx% A 34 GLN HE2x 1.0 1.903 5.841 2010 1634 A 27 HIS H A 28 LYS H 1.0 1.815 5.251 2011 1635 A 19 ILE H A 17 VAL H 1.0 1.948 6.268 2012 1636 A 17 VAL H A 58 PHE HA 1.0 1.999 7.289 2013 1637 A 25 GLU HA A 28 LYS H 1.0 2.000 7.536 2014 1638 A 17 VAL H A 61 ASP HBx 1.0 2.000 7.478 2015 1639 A 28 LYS H A 28 LYS HDx 1.0 1.912 5.912 2016 1640 A 17 VAL H A 16 LEU HBx 1.0 1.900 5.814 2017 1641 A 17 VAL H A 17 VAL HGy% 1.0 1.676 4.606 2018 1641 A 17 VAL H A 17 VAL HGx% 1.0 1.676 4.606 2019 1642 A 17 VAL H A 16 LEU HBy 1.0 1.919 5.977 2020 1643 A 17 VAL H A 62 LEU HDy% 1.0 2.000 7.362 2021 1644 A 52 GLY H A 53 ASP H 1.0 1.947 6.249 2022 1645 A 50 GLU HGx A 52 GLY H 1.0 1.954 6.336 2023 1646 A 52 GLY H A 55 ILE HG1x 1.0 1.964 6.464 2024 1647 A 52 GLY H A 51 LEU HG 1.0 1.952 6.308 2025 1648 A 52 GLY H A 51 LEU HBy 1.0 1.926 6.040 2026 1649 A 55 ILE HD1% A 52 GLY H 1.0 1.837 5.379 2027 1650 A 52 GLY H A 51 LEU HDy% 1.0 1.879 5.653 2028 1650 A 52 GLY H A 51 LEU HDx% 1.0 1.879 5.653 2029 1651 A 45 GLY H A 46 VAL H 1.0 1.741 4.879 2030 1652 A 45 GLY H A 47 LYS H 1.0 1.992 8.036 2031 1653 A 45 GLY H A 46 VAL HA 1.0 1.992 7.996 2032 1654 A 42 SER HA A 45 GLY H 1.0 1.950 6.288 2033 1655 A 44 LEU HA A 45 GLY H 1.0 1.887 5.711 2034 1656 A 46 VAL HB A 45 GLY H 1.0 1.993 7.969 2035 1657 A 10 GLU HBy A 45 GLY H 1.0 1.997 7.197 2036 1658 A 44 LEU HBx A 45 GLY H 1.0 1.931 6.085 2037 1659 A 45 GLY H A 44 LEU HBy 1.0 1.956 6.360 2038 1660 A 41 ALA HB% A 45 GLY H 1.0 1.997 7.165 2039 1661 A 11 LEU HDx% A 45 GLY H 1.0 1.995 7.099 2040 1662 A 44 LEU HDy% A 45 GLY H 1.0 1.897 5.787 2041 1662 A 44 LEU HDx% A 45 GLY H 1.0 1.897 5.787 2042 1663 A 45 GLY H A 46 VAL HGx% 1.0 1.960 6.406 2043 1664 A 81 TRP HE1 A 81 TRP HE3 1.0 2.000 7.494 2044 1665 A 76 TRP H A 75 THR H 1.0 1.985 6.829 2045 1666 A 32 PRO HA A 75 THR H 1.0 1.981 6.745 2046 1667 A 75 THR HA A 75 THR H 1.0 1.937 6.141 2047 1668 A 73 ASP HA A 75 THR H 1.0 2.000 7.356 2048 1669 A 71 LEU HA A 75 THR H 1.0 1.998 7.732 2049 1670 A 74 GLN HBx A 75 THR H 1.0 1.948 6.268 2050 1670 A 74 GLN HBy A 75 THR H 1.0 1.948 6.268 2051 1671 A 71 LEU HBx A 75 THR H 1.0 1.990 6.938 2052 1672 A 71 LEU HBy A 75 THR H 1.0 1.997 7.175 2053 1673 A 70 ALA HB% A 75 THR H 1.0 1.998 7.684 2054 1674 A 71 LEU HDy% A 75 THR H 1.0 2.000 7.464 2055 1675 A 74 GLN H A 74 GLN HE2y 1.0 2.000 7.362 2056 1676 A 74 GLN H A 73 ASP HA 1.0 1.895 5.771 2057 1677 A 74 GLN H A 74 GLN HBx 1.0 1.852 5.470 2058 1677 A 74 GLN H A 74 GLN HBy 1.0 1.852 5.470 2059 1678 A 74 GLN H A 70 ALA HB% 1.0 1.971 8.497 2060 1679 A 82 TYR H A 80 SER H 1.0 1.971 6.565 2061 1680 A 80 SER H A 81 TRP H 1.0 1.834 5.362 2062 1681 A 80 SER H A 81 TRP HD1 1.0 1.979 8.353 2063 1682 A 68 PHE HA A 80 SER H 1.0 2.000 7.598 2064 1683 A 80 SER H A 78 LEU HA 1.0 1.964 6.454 2065 1684 A 79 ARG HGx A 80 SER H 1.0 1.913 5.925 2066 1685 A 79 ARG HBy A 80 SER H 1.0 1.922 5.998 2067 1686 A 78 LEU HBx A 80 SER H 1.0 1.910 5.888 2068 1687 A 78 LEU HDx% A 80 SER H 1.0 1.945 6.229 2069 1688 A 80 SER H A 78 LEU HDy% 1.0 1.932 6.094 2070 1689 A 40 ILE H A 42 SER H 1.0 1.941 6.185 2071 1690 A 39 GLU H A 42 SER H 1.0 1.996 7.186 2072 1691 A 42 SER H A 43 LEU H 1.0 1.645 4.485 2073 1692 A 42 SER H A 42 SER HA 1.0 1.733 4.843 2074 1693 A 42 SER H A 41 ALA HA 1.0 1.913 5.925 2075 1694 A 42 SER H A 48 LYS HEx 1.0 1.998 7.710 2076 1694 A 42 SER H A 48 LYS HEy 1.0 1.998 7.710 2077 1695 A 42 SER H A 43 LEU HBx 1.0 1.942 6.202 2078 1696 A 42 SER H A 40 ILE HB 1.0 1.963 6.447 2079 1697 A 40 ILE HD1% A 42 SER H 1.0 1.994 7.936 2080 1698 A 46 VAL H A 47 LYS H 1.0 1.948 6.268 2081 1699 A 42 SER HA A 46 VAL H 1.0 1.972 6.580 2082 1700 A 44 LEU HA A 46 VAL H 1.0 1.974 6.618 2083 1701 A 41 ALA HA A 46 VAL H 1.0 1.889 5.731 2084 1702 A 46 VAL HB A 46 VAL H 1.0 1.900 5.808 2085 1703 A 44 LEU HG A 46 VAL H 1.0 1.912 5.906 2086 1704 A 46 VAL H A 44 LEU HBy 1.0 1.919 5.971 2087 1705 A 34 GLN H A 34 GLN HE2y 1.0 1.996 7.160 2088 1706 A 38 ASN HBx A 34 GLN HE2y 1.0 1.981 6.741 2089 1707 A 34 GLN HBx A 34 GLN HE2y 1.0 1.948 6.258 2090 1707 A 34 GLN HBy A 34 GLN HE2y 1.0 1.948 6.258 2091 1708 A 73 ASP HA A 74 GLN HE2y 1.0 1.985 6.833 2092 1709 A 74 GLN HGx A 74 GLN HE2y 1.0 1.762 4.976 2093 1709 A 74 GLN HGy A 74 GLN HE2y 1.0 1.762 4.976 2094 1710 A 6 TYR HDy A 5 GLN HE2y 1.0 1.924 6.018 2095 1710 A 6 TYR HDx A 5 GLN HE2y 1.0 1.924 6.018 2096 1711 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.268 3.394 2097 1712 A 5 GLN HE2y A 5 GLN HGx 1.0 1.841 5.405 2098 1713 A 5 GLN HE2y A 5 GLN HGy 1.0 1.791 5.125 2099 1714 A 5 GLN HE2y A 5 GLN HBx 1.0 1.956 6.354 2100 1714 A 5 GLN HE2y A 5 GLN HBy 1.0 1.956 6.354 2101 1715 A 4 LYS HBy A 5 GLN HE2y 1.0 2.000 7.356 2102 1716 A 63 ASN HA A 63 ASN HD2y 1.0 1.979 6.697 2103 1717 A 60 THR HA A 63 ASN HD2y 1.0 1.975 6.633 2104 1718 A 63 ASN HBx A 63 ASN HD2y 1.0 1.889 5.727 2105 1719 A 59 TYR HA A 63 ASN HD2y 1.0 1.998 7.732 2106 1720 A 63 ASN HBy A 63 ASN HD2y 1.0 1.913 5.919 2107 1721 A 64 ILE HG2% A 63 ASN HD2y 1.0 1.998 7.772 2108 1722 A 62 LEU HBx A 63 ASN HD2y 1.0 2.000 7.388 2109 1723 A 62 LEU HG A 63 ASN HD2y 1.0 1.996 7.868 2110 1724 A 74 GLN H A 74 GLN HE2x 1.0 1.999 7.319 2111 1725 A 73 ASP HA A 74 GLN HE2x 1.0 2.000 7.430 2112 1726 A 74 GLN HA A 74 GLN HE2x 1.0 1.991 6.989 2113 1727 A 74 GLN HBx A 74 GLN HE2x 1.0 1.987 6.861 2114 1727 A 74 GLN HBy A 74 GLN HE2x 1.0 1.987 6.861 2115 1728 A 74 GLN HGx A 74 GLN HE2x 1.0 1.850 5.456 2116 1728 A 74 GLN HGy A 74 GLN HE2x 1.0 1.850 5.456 2117 1729 A 5 GLN HGx A 5 GLN HE2x 1.0 1.906 5.864 2118 1730 A 75 THR H A 74 GLN HE2x 1.0 1.808 5.216 2119 1731 A 73 ASP HBy A 74 GLN HE2x 1.0 1.979 8.331 2120 1732 A 24 PHE HA A 28 LYS H 1.0 1.992 8.024 2121 1733 A 26 GLU H A 29 LYS H 1.0 1.998 7.224 2122 1734 A 29 LYS H A 81 TRP HZ2 1.0 1.908 5.876 2123 1735 A 29 LYS H A 30 PRO HA 1.0 1.979 8.339 2124 1736 A 29 LYS H A 71 LEU HDy% 1.0 1.993 7.991 2125 1737 A 73 ASP HBy A 74 GLN HE2y 1.0 1.999 7.667 2126 1738 A 74 GLN HA A 74 GLN HE2y 1.0 1.991 6.987 2127 1739 A 41 ALA HB% A 44 LEU H 1.0 1.935 6.125 2128 1740 A 61 ASP H A 60 THR H 1.0 1.793 5.133 2129 1741 A 59 TYR H A 60 THR H 1.0 1.826 5.312 2130 1742 A 58 PHE HA A 60 THR H 1.0 1.990 8.066 2131 1743 A 57 GLN HGx A 60 THR H 1.0 1.985 6.811 2132 1744 A 60 THR HG2% A 60 THR H 1.0 1.834 5.362 2133 1745 A 22 GLU H A 3 ILE HD1% 1.0 1.886 5.702 2134 1746 A 60 THR H A 62 LEU HDy% 1.0 1.998 7.218 2135 1747 A 37 LEU H A 40 ILE H 1.0 2.000 7.522 2136 1748 A 37 LEU H A 39 GLU H 1.0 1.965 6.475 2137 1749 A 37 LEU H A 38 ASN H 1.0 1.795 5.143 2138 1750 A 37 LEU H A 58 PHE HDy 1.0 1.992 6.992 2139 1750 A 37 LEU H A 58 PHE HDx 1.0 1.992 6.992 2140 1751 A 33 PHE HDy A 37 LEU H 1.0 1.999 7.325 2141 1751 A 33 PHE HDx A 37 LEU H 1.0 1.999 7.325 2142 1752 A 37 LEU H A 36 LEU HA 1.0 1.915 5.937 2143 1753 A 37 LEU H A 38 ASN HBx 1.0 1.972 6.586 2144 1754 A 37 LEU H A 34 GLN HGy 1.0 1.967 8.567 2145 1755 A 35 GLU HBx A 37 LEU H 1.0 1.955 6.349 2146 1755 A 35 GLU HBy A 37 LEU H 1.0 1.955 6.349 2147 1756 A 37 LEU H A 36 LEU HBy 1.0 1.872 5.606 2148 1757 A 37 LEU H A 37 LEU HBy 1.0 1.727 4.817 2149 1758 A 37 LEU H A 48 LYS HDx 1.0 1.960 6.418 2150 1758 A 37 LEU H A 48 LYS HDy 1.0 1.960 6.418 2151 1759 A 37 LEU H A 37 LEU HDy% 1.0 1.788 5.110 2152 1759 A 37 LEU H A 37 LEU HDx% 1.0 1.788 5.110 2153 1760 A 49 GLU H A 50 GLU H 1.0 1.787 5.103 2154 1761 A 50 GLU H A 48 LYS H 1.0 1.978 6.682 2155 1762 A 50 GLU H A 47 LYS H 1.0 1.929 6.055 2156 1763 A 50 GLU H A 51 LEU H 1.0 1.694 4.678 2157 1764 A 50 GLU H A 47 LYS HA 1.0 1.991 6.969 2158 1765 A 50 GLU H A 47 LYS HEx 1.0 1.993 7.047 2159 1765 A 50 GLU H A 47 LYS HEy 1.0 1.993 7.047 2160 1766 A 50 GLU H A 50 GLU HGx 1.0 1.613 4.369 2161 1767 A 50 GLU H A 49 GLU HBx 1.0 1.822 5.292 2162 1767 A 50 GLU H A 49 GLU HBy 1.0 1.822 5.292 2163 1768 A 50 GLU H A 47 LYS HBy 1.0 1.856 5.496 2164 1769 A 50 GLU H A 48 LYS HGx 1.0 1.930 6.078 2165 1769 A 50 GLU H A 48 LYS HGy 1.0 1.930 6.078 2166 1770 A 50 GLU H A 51 LEU HDy% 1.0 1.902 5.824 2167 1770 A 50 GLU H A 51 LEU HDx% 1.0 1.902 5.824 2168 1771 A 50 GLU H A 46 VAL HGy% 1.0 1.929 6.063 2169 1772 A 24 PHE H A 25 GLU H 1.0 1.784 5.088 2170 1773 A 23 LEU H A 25 GLU H 1.0 1.890 5.736 2171 1774 A 22 GLU H A 25 GLU H 1.0 1.975 6.629 2172 1775 A 25 GLU H A 26 GLU H 1.0 1.767 5.005 2173 1776 A 23 LEU HA A 25 GLU H 1.0 1.977 6.663 2174 1777 A 25 GLU H A 24 PHE HBy 1.0 1.872 5.606 2175 1778 A 25 GLU H A 25 GLU HGx 1.0 1.788 5.104 2176 1778 A 25 GLU H A 25 GLU HGy 1.0 1.788 5.104 2177 1779 A 23 LEU HDx% A 25 GLU H 1.0 1.992 6.992 2178 1780 A 25 GLU H A 78 LEU HDy% 1.0 1.985 6.813 2179 1781 A 54 ARG H A 55 ILE H 1.0 1.734 4.848 2180 1782 A 54 ARG H A 54 ARG HGx 1.0 1.791 5.125 2181 1783 A 68 PHE H A 76 TRP HZ3 1.0 1.997 7.819 2182 1784 A 79 ARG HBx A 68 PHE H 1.0 2.000 7.622 2183 1785 A 62 LEU HDx% A 68 PHE H 1.0 1.998 7.684 2184 1786 A 55 ILE H A 59 TYR H 1.0 1.997 7.825 2185 1787 A 59 TYR H A 58 PHE HA 1.0 1.964 6.454 2186 1788 A 57 GLN HA A 59 TYR H 1.0 1.997 7.189 2187 1789 A 57 GLN HBy A 59 TYR H 1.0 2.000 7.494 2188 1790 A 56 ALA HB% A 59 TYR H 1.0 1.975 6.641 2189 1791 A 59 TYR H A 60 THR HG2% 1.0 1.991 8.041 2190 1792 A 16 LEU HDx% A 59 TYR H 1.0 1.994 7.066 2191 1793 A 17 VAL H A 20 ALA H 1.0 2.000 7.404 2192 1794 A 20 ALA H A 21 HIS H 1.0 1.770 5.014 2193 1795 A 19 ILE H A 20 ALA H 1.0 1.808 5.214 2194 1796 A 20 ALA H A 21 HIS HA 1.0 1.996 7.160 2195 1797 A 20 ALA H A 18 GLU HBx 1.0 1.998 7.316 2196 1798 A 20 ALA H A 19 ILE HB 1.0 1.786 5.098 2197 1799 A 19 ILE HG1x A 20 ALA H 1.0 1.895 5.771 2198 1800 A 17 VAL HGx% A 20 ALA H 1.0 1.975 6.633 2199 1800 A 17 VAL HGy% A 20 ALA H 1.0 1.975 6.633 2200 1801 A 20 ALA H A 68 PHE HDy 1.0 1.994 7.936 2201 1801 A 20 ALA H A 68 PHE HDx 1.0 1.994 7.936 2202 1802 A 9 GLU H A 8 GLN HGx 1.0 1.973 6.595 2203 1803 A 58 PHE HEy A 21 HIS H 1.0 1.997 7.811 2204 1803 A 58 PHE HEx A 21 HIS H 1.0 1.997 7.811 2205 1804 A 25 GLU H A 24 PHE HA 1.0 1.933 6.109 2206 1805 A 25 GLU H A 26 GLU HBy 1.0 1.967 6.507 2207 1806 A 23 LEU HBx A 25 GLU H 1.0 1.994 7.078 2208 1807 A 23 LEU HBy A 25 GLU H 1.0 1.997 7.791 2209 1808 A 67 ARG H A 68 PHE H 1.0 1.836 5.370 2210 1809 A 68 PHE H A 78 LEU HA 1.0 1.998 7.226 2211 1810 A 68 PHE H A 68 PHE HBy 1.0 1.913 5.925 2212 1811 A 59 TYR H A 58 PHE HBx 1.0 1.875 5.623 2213 1812 A 20 ALA H A 22 GLU H 1.0 1.998 7.230 2214 1813 A 24 PHE H A 24 PHE HDy 1.0 1.936 6.134 2215 1813 A 24 PHE H A 24 PHE HDx 1.0 1.936 6.134 2216 1814 A 24 PHE H A 26 GLU H 1.0 1.994 7.036 2217 1815 A 22 GLU H A 24 PHE H 1.0 1.994 7.052 2218 1816 A 24 PHE H A 81 TRP HH2 1.0 2.000 7.476 2219 1817 A 24 PHE H A 24 PHE HA 1.0 1.853 5.473 2220 1818 A 24 PHE H A 25 GLU HA 1.0 1.996 7.144 2221 1819 A 24 PHE H A 23 LEU HA 1.0 1.945 6.229 2222 1820 A 24 PHE H A 21 HIS HBx 1.0 1.997 7.221 2223 1821 A 24 PHE H A 24 PHE HBx 1.0 1.878 5.648 2224 1822 A 24 PHE H A 24 PHE HBy 1.0 1.830 5.336 2225 1823 A 24 PHE H A 25 GLU HBx 1.0 1.958 6.386 2226 1823 A 24 PHE H A 25 GLU HBy 1.0 1.958 6.386 2227 1824 A 24 PHE H A 25 GLU HGx 1.0 1.996 7.884 2228 1824 A 24 PHE H A 25 GLU HGy 1.0 1.996 7.884 2229 1825 A 22 GLU HBx A 24 PHE H 1.0 1.996 7.122 2230 1825 A 22 GLU HBy A 24 PHE H 1.0 1.996 7.122 2231 1826 A 24 PHE H A 23 LEU HBx 1.0 1.871 5.599 2232 1827 A 24 PHE H A 23 LEU HG 1.0 1.956 6.354 2233 1828 A 24 PHE H A 20 ALA HB% 1.0 1.974 6.620 2234 1829 A 24 PHE H A 23 LEU HDx% 1.0 1.930 6.078 2235 1830 A 24 PHE H A 78 LEU HG 1.0 1.957 6.369 2236 1831 A 24 PHE H A 78 LEU HDy% 1.0 1.958 6.380 2237 1832 A 66 GLY H A 67 ARG H 1.0 1.912 5.906 2238 1833 A 65 ASP H A 67 ARG H 1.0 1.996 7.894 2239 1834 A 21 HIS HD2 A 67 ARG H 1.0 1.993 7.963 2240 1835 A 65 ASP HA A 67 ARG H 1.0 1.983 6.773 2241 1836 A 67 ARG H A 68 PHE HBy 1.0 1.998 7.732 2242 1837 A 67 ARG H A 68 PHE HBx 1.0 1.999 7.567 2243 1838 A 67 ARG H A 65 ASP HBx 1.0 2.000 7.512 2244 1839 A 67 ARG H A 65 ASP HBy 1.0 2.000 7.356 2245 1840 A 67 ARG H A 67 ARG HBx 1.0 1.935 6.125 2246 1841 A 17 VAL HGx% A 67 ARG H 1.0 1.995 7.905 2247 1841 A 17 VAL HGy% A 67 ARG H 1.0 1.995 7.905 2248 1842 A 67 ARG H A 78 LEU HDy% 1.0 1.998 7.736 2249 1843 A 7 SER H A 11 LEU H 1.0 1.985 6.835 2250 1844 A 7 SER H A 6 TYR H 1.0 1.944 6.220 2251 1845 A 7 SER H A 6 TYR HA 1.0 1.655 4.521 2252 1846 A 7 SER H A 7 SER HA 1.0 1.864 5.548 2253 1847 A 7 SER H A 7 SER HBy 1.0 1.856 5.496 2254 1848 A 7 SER H A 6 TYR HBy 1.0 1.915 5.937 2255 1849 A 7 SER H A 10 GLU HBx 1.0 1.881 5.671 2256 1850 A 7 SER H A 11 LEU HG 1.0 2.000 7.494 2257 1851 A 7 SER H A 11 LEU HDy% 1.0 1.996 7.160 2258 1852 A 7 SER H A 8 GLN H 1.0 1.957 6.371 2259 1853 A 9 GLU H A 8 GLN H 1.0 1.761 4.975 2260 1854 A 2 GLY HAx A 3 ILE H 1.0 1.791 5.121 2261 1855 A 8 GLN H A 8 GLN HGx 1.0 1.896 5.776 2262 1856 A 11 LEU HG A 8 GLN H 1.0 1.998 7.248 2263 1857 A 8 GLN H A 11 LEU HDx% 1.0 1.963 6.447 2264 1858 A 48 LYS H A 51 LEU H 1.0 1.999 7.727 2265 1859 A 48 LYS H A 50 GLU HGx 1.0 1.985 6.831 2266 1860 A 49 GLU HGx A 48 LYS H 1.0 1.987 8.165 2267 1861 A 48 LYS H A 47 LYS HBx 1.0 1.835 5.367 2268 1862 A 48 LYS H A 51 LEU HDy% 1.0 1.951 6.297 2269 1862 A 48 LYS H A 51 LEU HDx% 1.0 1.951 6.297 2270 1863 A 48 LYS H A 46 VAL HGy% 1.0 1.991 6.985 2271 1864 A 53 ASP H A 54 ARG H 1.0 1.872 5.606 2272 1865 A 54 ARG HA A 53 ASP H 1.0 1.999 7.675 2273 1866 A 53 ASP H A 55 ILE HG1x 1.0 1.983 6.771 2274 1867 A 53 ASP H A 54 ARG HGx 1.0 1.991 8.041 2275 1868 A 53 ASP H A 55 ILE HB 1.0 1.995 7.925 2276 1869 A 69 LEU H A 77 GLY H 1.0 1.883 5.679 2277 1870 A 61 ASP H A 63 ASN H 1.0 1.971 6.555 2278 1871 A 61 ASP H A 59 TYR HDy 1.0 1.991 8.059 2279 1871 A 61 ASP H A 59 TYR HDx 1.0 1.991 8.059 2280 1872 A 58 PHE HEy A 61 ASP H 1.0 1.989 8.107 2281 1872 A 58 PHE HEx A 61 ASP H 1.0 1.989 8.107 2282 1873 A 61 ASP H A 58 PHE HA 1.0 1.942 6.202 2283 1874 A 69 LEU H A 69 LEU HA 1.0 1.930 6.070 2284 1875 A 57 GLN HA A 61 ASP H 1.0 1.958 6.386 2285 1876 A 69 LEU H A 70 ALA HA 1.0 1.994 7.078 2286 1877 A 17 VAL HB A 61 ASP H 1.0 2.000 7.508 2287 1878 A 57 GLN HBy A 61 ASP H 1.0 2.000 7.618 2288 1879 A 79 ARG HBx A 69 LEU H 1.0 2.000 7.388 2289 1880 A 61 ASP H A 64 ILE HG1y 1.0 1.986 6.824 2290 1881 A 69 LEU H A 69 LEU HBy 1.0 1.889 5.731 2291 1882 A 69 LEU HDx% A 69 LEU H 1.0 1.951 6.297 2292 1883 A 69 LEU H A 69 LEU HDy% 1.0 1.925 6.033 2293 1884 A 69 LEU H A 68 PHE HBy 1.0 1.870 5.594 2294 1885 A 31 VAL H A 76 TRP H 1.0 1.890 5.736 2295 1886 A 68 PHE HZ A 76 TRP H 1.0 1.999 7.353 2296 1887 A 76 TRP H A 76 TRP HA 1.0 1.953 6.317 2297 1888 A 76 TRP H A 75 THR HA 1.0 1.877 5.639 2298 1889 A 76 TRP H A 32 PRO HDx 1.0 1.995 7.127 2299 1890 A 76 TRP H A 70 ALA HA 1.0 1.997 7.181 2300 1891 A 76 TRP H A 76 TRP HBx 1.0 1.883 5.679 2301 1891 A 76 TRP H A 76 TRP HBy 1.0 1.883 5.679 2302 1892 A 76 TRP H A 30 PRO HBy 1.0 1.987 6.857 2303 1893 A 76 TRP H A 75 THR HG2% 1.0 1.857 5.503 2304 1894 A 40 ILE H A 41 ALA H 1.0 1.703 4.713 2305 1895 A 41 ALA H A 42 SER H 1.0 1.766 4.998 2306 1896 A 41 ALA H A 48 LYS HEx 1.0 2.000 7.404 2307 1896 A 41 ALA H A 48 LYS HEy 1.0 2.000 7.404 2308 1897 A 41 ALA H A 40 ILE HB 1.0 1.786 5.096 2309 1898 A 44 LEU HDx% A 41 ALA H 1.0 1.830 5.342 2310 1898 A 44 LEU HDy% A 41 ALA H 1.0 1.830 5.342 2311 1899 A 40 ILE HD1% A 41 ALA H 1.0 1.913 5.919 2312 1900 A 23 LEU HDx% A 41 ALA H 1.0 1.987 6.863 2313 1901 A 22 GLU H A 23 LEU H 1.0 1.797 5.155 2314 1902 A 23 LEU H A 24 PHE HA 1.0 1.999 7.567 2315 1903 A 20 ALA HA A 23 LEU H 1.0 1.949 6.277 2316 1904 A 21 HIS HBx A 23 LEU H 1.0 1.995 7.909 2317 1905 A 19 ILE HA A 23 LEU H 1.0 1.994 7.062 2318 1906 A 23 LEU HBx A 23 LEU H 1.0 1.795 5.145 2319 1907 A 46 VAL HA A 47 LYS H 1.0 1.688 4.654 2320 1908 A 46 VAL HB A 47 LYS H 1.0 1.662 4.548 2321 1909 A 4 LYS H A 4 LYS HBy 1.0 1.666 4.564 2322 1910 A 46 VAL HGx% A 47 LYS H 1.0 1.811 5.231 2323 1911 A 3 ILE H A 4 LYS H 1.0 1.878 5.648 2324 1912 A 2 GLY HAx A 4 LYS H 1.0 1.916 5.944 2325 1913 A 4 LYS H A 4 LYS HBx 1.0 1.732 4.840 2326 1914 A 62 LEU H A 63 ASN H 1.0 1.798 5.164 2327 1915 A 73 ASP H A 75 THR H 1.0 1.975 6.631 2328 1916 A 62 LEU H A 60 THR HA 1.0 2.000 7.490 2329 1917 A 62 LEU H A 60 THR HG2% 1.0 1.991 6.951 2330 1918 A 17 VAL HGx% A 62 LEU H 1.0 1.917 5.951 2331 1918 A 17 VAL HGy% A 62 LEU H 1.0 1.917 5.951 2332 1919 A 11 LEU H A 11 LEU HA 1.0 1.758 4.958 2333 1920 A 6 TYR HBx A 11 LEU H 1.0 1.720 4.786 2334 1921 A 6 TYR HBy A 11 LEU H 1.0 1.955 6.347 2335 1922 A 11 LEU H A 10 GLU HBx 1.0 1.857 5.503 2336 1923 A 11 LEU H A 10 GLU HGx 1.0 1.905 5.853 2337 1923 A 11 LEU H A 10 GLU HGy 1.0 1.905 5.853 2338 1924 A 11 LEU H A 11 LEU HBx 1.0 1.740 4.876 2339 1925 A 11 LEU HG A 11 LEU H 1.0 1.750 4.918 2340 1926 A 11 LEU H A 12 LYS HGy 1.0 1.933 6.101 2341 1927 A 11 LEU H A 11 LEU HBy 1.0 1.827 5.317 2342 1928 A 11 LEU H A 11 LEU HDy% 1.0 1.809 5.219 2343 1929 A 11 LEU H A 44 LEU HDy% 1.0 1.966 6.488 2344 1929 A 11 LEU H A 44 LEU HDx% 1.0 1.966 6.488 2345 1930 A 58 PHE H A 61 ASP H 1.0 2.000 7.536 2346 1931 A 58 PHE H A 59 TYR H 1.0 1.776 5.050 2347 1932 A 58 PHE H A 57 GLN H 1.0 1.766 4.996 2348 1933 A 58 PHE H A 58 PHE HDy 1.0 1.893 5.755 2349 1933 A 58 PHE H A 58 PHE HDx 1.0 1.893 5.755 2350 1934 A 58 PHE H A 56 ALA HA 1.0 1.984 6.800 2351 1935 A 58 PHE H A 57 GLN HA 1.0 1.941 6.185 2352 1936 A 58 PHE H A 58 PHE HBy 1.0 1.774 5.038 2353 1937 A 58 PHE H A 59 TYR HBy 1.0 1.995 7.107 2354 1938 A 58 PHE H A 61 ASP HBy 1.0 1.965 6.479 2355 1939 A 58 PHE H A 56 ALA HB% 1.0 1.960 6.412 2356 1940 A 58 PHE H A 60 THR HG2% 1.0 1.999 7.651 2357 1941 A 58 PHE H A 55 ILE HG2% 1.0 1.988 6.882 2358 1942 A 58 PHE H A 51 LEU HDy% 1.0 1.984 6.790 2359 1942 A 58 PHE H A 51 LEU HDx% 1.0 1.984 6.790 2360 1943 A 8 GLN H A 10 GLU H 1.0 1.985 6.833 2361 1944 A 7 SER H A 10 GLU H 1.0 1.913 5.919 2362 1945 A 11 LEU H A 10 GLU H 1.0 1.723 4.799 2363 1946 A 6 TYR HA A 10 GLU H 1.0 1.953 6.317 2364 1947 A 7 SER HBx A 10 GLU H 1.0 1.999 7.391 2365 1948 A 7 SER HBy A 10 GLU H 1.0 1.985 6.837 2366 1949 A 10 GLU H A 10 GLU HBx 1.0 1.740 4.874 2367 1950 A 10 GLU H A 10 GLU HGx 1.0 1.736 4.856 2368 1950 A 10 GLU H A 10 GLU HGy 1.0 1.736 4.856 2369 1951 A 10 GLU HBy A 10 GLU H 1.0 1.706 4.730 2370 1952 A 55 ILE H A 51 LEU HG 1.0 1.998 7.750 2371 1953 A 10 GLU H A 11 LEU HDy% 1.0 1.991 6.961 2372 1954 A 58 PHE H A 55 ILE H 1.0 1.943 6.211 2373 1955 A 55 ILE H A 58 PHE HDy 1.0 1.997 7.193 2374 1955 A 55 ILE H A 58 PHE HDx 1.0 1.997 7.193 2375 1956 A 54 ARG HA A 55 ILE H 1.0 1.937 6.141 2376 1957 A 51 LEU HA A 55 ILE H 1.0 1.999 7.391 2377 1958 A 55 ILE H A 56 ALA HA 1.0 2.000 7.372 2378 1959 A 52 GLY HAx A 55 ILE H 1.0 2.000 7.420 2379 1960 A 55 ILE H A 58 PHE HBy 1.0 1.999 7.723 2380 1961 A 54 ARG HDy A 55 ILE H 1.0 2.000 7.462 2381 1962 A 55 ILE H A 53 ASP HBx 1.0 2.000 7.582 2382 1963 A 53 ASP HBy A 55 ILE H 1.0 1.997 7.839 2383 1964 A 8 GLN HBx A 10 GLU H 1.0 2.000 7.468 2384 1965 A 11 LEU HBx A 10 GLU H 1.0 1.908 5.882 2385 1966 A 55 ILE HB A 55 ILE H 1.0 1.733 4.845 2386 1967 A 56 ALA HB% A 55 ILE H 1.0 1.945 6.229 2387 1968 A 81 TRP HE3 A 71 LEU HBx 1.0 1.996 7.124 2388 1969 A 55 ILE H A 51 LEU HBy 1.0 1.991 6.955 2389 1970 A 55 ILE H A 55 ILE HG2% 1.0 1.848 5.446 2390 1971 A 53 ASP H A 55 ILE H 1.0 1.990 8.078 2391 1972 A 19 ILE H A 17 VAL HA 1.0 1.986 8.178 2392 1973 A 19 ILE H A 18 GLU HGy 1.0 1.979 6.709 2393 1974 A 19 ILE H A 17 VAL HGy% 1.0 1.970 6.542 2394 1974 A 19 ILE H A 17 VAL HGx% 1.0 1.970 6.542 2395 1975 A 19 ILE H A 16 LEU HDy% 1.0 1.972 6.594 2396 1976 A 4 LYS H A 6 TYR H 1.0 1.954 6.338 2397 1977 A 6 TYR H A 11 LEU H 1.0 1.996 7.186 2398 1978 A 5 GLN H A 6 TYR H 1.0 1.650 4.506 2399 1979 A 6 TYR HDy A 6 TYR H 1.0 1.766 4.998 2400 1979 A 6 TYR HDx A 6 TYR H 1.0 1.766 4.998 2401 1980 A 6 TYR H A 6 TYR HEy 1.0 1.908 5.870 2402 1980 A 6 TYR H A 6 TYR HEx 1.0 1.908 5.870 2403 1981 A 6 TYR H A 6 TYR HA 1.0 1.785 5.093 2404 1982 A 69 LEU HA A 76 TRP HE3 1.0 1.997 7.199 2405 1983 A 6 TYR H A 5 GLN HA 1.0 1.761 4.973 2406 1984 A 2 GLY HAx A 6 TYR H 1.0 1.972 6.584 2407 1985 A 6 TYR H A 5 GLN HBx 1.0 1.828 5.326 2408 1985 A 6 TYR H A 5 GLN HBy 1.0 1.828 5.326 2409 1986 A 5 GLN HGy A 6 TYR H 1.0 1.857 5.503 2410 1987 A 11 LEU HG A 6 TYR H 1.0 1.939 6.159 2411 1988 A 11 LEU H A 14 MET H 1.0 1.976 6.656 2412 1989 A 14 MET H A 14 MET HA 1.0 1.794 5.138 2413 1990 A 14 MET H A 12 LYS HA 1.0 1.887 5.711 2414 1991 A 14 MET H A 14 MET HBx 1.0 1.651 4.505 2415 1991 A 14 MET H A 14 MET HBy 1.0 1.651 4.505 2416 1992 A 11 LEU HBy A 14 MET H 1.0 1.998 7.740 2417 1993 A 12 LYS H A 14 MET H 1.0 1.930 6.070 2418 1994 A 82 TYR H A 81 TRP H 1.0 1.709 4.739 2419 1995 A 81 TRP H A 82 TYR HA 1.0 1.990 6.924 2420 1996 A 78 LEU HA A 81 TRP H 1.0 1.998 7.310 2421 1997 A 79 ARG HA A 81 TRP H 1.0 1.966 6.494 2422 1998 A 81 TRP H A 81 TRP HBx 1.0 1.829 5.333 2423 1999 A 81 TRP H A 81 TRP HBy 1.0 1.855 5.493 2424 2000 A 78 LEU HBx A 81 TRP H 1.0 1.948 6.258 2425 2001 A 78 LEU HDx% A 81 TRP H 1.0 1.963 6.445 2426 2002 A 78 LEU HG A 81 TRP H 1.0 2.000 7.434 2427 2003 A 78 LEU HDy% A 81 TRP H 1.0 1.996 7.146 2428 2004 A 18 GLU H A 20 ALA H 1.0 1.915 5.931 2429 2005 A 18 GLU H A 22 GLU H 1.0 1.994 7.974 2430 2006 A 19 ILE H A 18 GLU H 1.0 1.775 5.043 2431 2007 A 15 ALA HA A 18 GLU H 1.0 1.990 6.942 2432 2008 A 18 GLU H A 17 VAL HA 1.0 1.925 6.033 2433 2009 A 18 GLU H A 18 GLU HGy 1.0 1.835 5.367 2434 2010 A 14 MET HBx A 18 GLU H 1.0 1.974 6.612 2435 2010 A 14 MET HBy A 18 GLU H 1.0 1.974 6.612 2436 2011 A 18 GLU H A 19 ILE HB 1.0 1.959 6.391 2437 2012 A 19 ILE HG1x A 18 GLU H 1.0 1.939 6.167 2438 2013 A 17 VAL HGx% A 18 GLU H 1.0 1.775 5.039 2439 2013 A 17 VAL HGy% A 18 GLU H 1.0 1.775 5.039 2440 2014 A 19 ILE HD1% A 18 GLU H 1.0 1.924 6.018 2441 2015 A 18 GLU H A 16 LEU HDy% 1.0 1.993 7.009 2442 2016 A 18 GLU H A 40 ILE HD1% 1.0 1.988 8.114 2443 2017 A 15 ALA H A 16 LEU H 1.0 1.898 5.798 2444 2018 A 14 MET H A 15 ALA H 1.0 1.910 5.900 2445 2019 A 15 ALA H A 18 GLU H 1.0 1.968 6.510 2446 2020 A 19 ILE H A 15 ALA H 1.0 1.996 7.884 2447 2021 A 15 ALA H A 18 GLU HA 1.0 1.999 7.667 2448 2022 A 15 ALA H A 18 GLU HGx 1.0 1.896 5.782 2449 2023 A 15 ALA H A 18 GLU HGy 1.0 1.955 6.339 2450 2024 A 15 ALA H A 18 GLU HBx 1.0 1.947 6.249 2451 2025 A 18 GLU HBy A 15 ALA H 1.0 1.947 6.249 2452 2026 A 15 ALA H A 19 ILE HG1x 1.0 1.981 6.741 2453 2027 A 15 ALA H A 17 VAL HGy% 1.0 1.975 6.617 2454 2027 A 15 ALA H A 17 VAL HGx% 1.0 1.975 6.617 2455 2028 A 15 ALA H A 19 ILE HD1% 1.0 1.971 6.567 2456 2029 A 69 LEU HA A 71 LEU H 1.0 1.998 7.772 2457 2030 A 71 LEU H A 71 LEU HBx 1.0 1.933 6.101 2458 2031 A 71 LEU H A 71 LEU HBy 1.0 1.960 6.412 2459 2032 A 75 THR HG2% A 71 LEU H 1.0 2.000 7.494 2460 2033 A 71 LEU HDx% A 71 LEU H 1.0 1.913 5.919 2461 2034 A 71 LEU H A 70 ALA HB% 1.0 1.875 5.627 2462 2035 A 64 ILE H A 65 ASP H 1.0 1.860 5.522 2463 2036 A 65 ASP H A 65 ASP HBx 1.0 1.915 5.937 2464 2037 A 64 ILE HG2% A 65 ASP H 1.0 1.985 6.821 2465 2038 A 64 ILE HG1x A 65 ASP H 1.0 1.978 6.676 2466 2039 A 41 ALA H A 43 LEU H 1.0 1.991 6.975 2467 2040 A 43 LEU H A 42 SER HA 1.0 1.896 5.776 2468 2041 A 43 LEU H A 42 SER HBx 1.0 1.780 5.064 2469 2041 A 43 LEU H A 42 SER HBy 1.0 1.780 5.064 2470 2042 A 43 LEU H A 41 ALA HA 1.0 1.998 7.218 2471 2043 A 43 LEU H A 45 GLY HAx 1.0 2.000 7.560 2472 2044 A 43 LEU H A 43 LEU HBy 1.0 1.792 5.128 2473 2045 A 43 LEU H A 41 ALA HB% 1.0 1.969 6.537 2474 2046 A 43 LEU H A 43 LEU HDx% 1.0 1.771 5.023 2475 2046 A 43 LEU H A 43 LEU HDy% 1.0 1.771 5.023 2476 2047 A 38 ASN H A 36 LEU H 1.0 1.878 5.648 2477 2048 A 35 GLU H A 36 LEU H 1.0 1.759 4.967 2478 2049 A 58 PHE HEy A 36 LEU H 1.0 1.989 8.095 2479 2049 A 58 PHE HEx A 36 LEU H 1.0 1.989 8.095 2480 2050 A 36 LEU HA A 36 LEU H 1.0 1.851 5.467 2481 2051 A 34 GLN HA A 36 LEU H 1.0 1.998 7.226 2482 2052 A 36 LEU H A 37 LEU HA 1.0 2.000 7.438 2483 2053 A 32 PRO HBx A 36 LEU H 1.0 2.000 7.594 2484 2054 A 35 GLU HGy A 36 LEU H 1.0 1.923 6.011 2485 2055 A 31 VAL HB A 36 LEU H 1.0 1.931 6.085 2486 2056 A 36 LEU H A 36 LEU HBy 1.0 1.810 5.226 2487 2057 A 37 LEU HBx A 36 LEU H 1.0 1.985 6.815 2488 2058 A 37 LEU HBy A 36 LEU H 1.0 1.980 6.732 2489 2059 A 31 VAL HGy% A 36 LEU H 1.0 1.843 5.415 2490 2060 A 55 ILE H A 56 ALA H 1.0 1.808 5.216 2491 2061 A 79 ARG H A 78 LEU H 1.0 1.955 6.343 2492 2062 A 55 ILE HB A 56 ALA H 1.0 1.771 5.019 2493 2063 A 37 LEU HDy% A 56 ALA H 1.0 1.964 6.470 2494 2063 A 37 LEU HDx% A 56 ALA H 1.0 1.964 6.470 2495 2064 A 78 LEU HG A 79 ARG H 1.0 1.997 7.173 2496 2065 A 39 GLU H A 38 ASN HD2y 1.0 1.917 5.951 2497 2066 A 38 ASN H A 39 GLU H 1.0 1.788 5.104 2498 2067 A 37 LEU HA A 39 GLU H 1.0 1.970 6.554 2499 2068 A 38 ASN HBx A 39 GLU H 1.0 1.804 5.194 2500 2069 A 38 ASN HBy A 39 GLU H 1.0 1.878 5.644 2501 2070 A 39 GLU H A 40 ILE HB 1.0 1.926 6.040 2502 2071 A 37 LEU HBy A 39 GLU H 1.0 1.987 6.867 2503 2072 A 17 VAL H A 16 LEU H 1.0 1.834 5.362 2504 2073 A 18 GLU H A 16 LEU H 1.0 1.956 6.358 2505 2074 A 19 ILE H A 16 LEU H 1.0 2.000 7.468 2506 2075 A 16 LEU H A 58 PHE HEy 1.0 1.995 7.083 2507 2075 A 16 LEU H A 58 PHE HEx 1.0 1.995 7.083 2508 2076 A 15 ALA HA A 16 LEU H 1.0 1.375 3.655 2509 2077 A 16 LEU H A 16 LEU HBx 1.0 1.826 5.312 2510 2078 A 15 ALA HB% A 16 LEU H 1.0 1.739 4.873 2511 2079 A 16 LEU H A 16 LEU HG 1.0 1.763 4.983 2512 2080 A 17 VAL HGy% A 16 LEU H 1.0 1.915 5.937 2513 2080 A 17 VAL HGx% A 16 LEU H 1.0 1.915 5.937 2514 2081 A 16 LEU H A 16 LEU HDx% 1.0 1.812 5.234 2515 2082 A 63 ASN H A 63 ASN HBx 1.0 1.822 5.294 2516 2083 A 63 ASN H A 63 ASN HBy 1.0 1.825 5.309 2517 2084 A 63 ASN H A 64 ILE HG1y 1.0 1.990 6.942 2518 2085 A 60 THR HG2% A 63 ASN H 1.0 1.991 6.985 2519 2086 A 17 VAL HGy% A 63 ASN H 1.0 1.997 7.777 2520 2086 A 17 VAL HGx% A 63 ASN H 1.0 1.997 7.777 2521 2087 A 63 ASN H A 64 ILE HG2% 1.0 1.986 6.824 2522 2088 A 63 ASN H A 64 ILE HD1% 1.0 2.000 7.424 2523 2089 A 40 ILE H A 40 ILE HB 1.0 1.767 5.005 2524 2090 A 40 ILE H A 40 ILE HG1y 1.0 1.788 5.106 2525 2091 A 23 LEU HDy% A 40 ILE H 1.0 1.814 5.244 2526 2092 A 11 LEU H A 9 GLU HBx 1.0 1.953 6.317 2527 2093 A 69 LEU H A 79 ARG H 1.0 1.957 6.367 2528 2094 A 79 ARG H A 78 LEU HBy 1.0 1.982 6.764 2529 2095 A 72 SER HBy A 73 ASP H 1.0 1.902 5.824 2530 2096 A 48 LYS HA A 52 GLY H 1.0 1.988 6.914 2531 2097 A 48 LYS HDx A 38 ASN HD2y 1.0 2.000 7.438 2532 2097 A 48 LYS HDy A 38 ASN HD2y 1.0 2.000 7.438 2533 2098 A 4 LYS HA A 5 GLN HE2y 1.0 1.991 6.985 2534 2099 A 31 VAL H A 76 TRP HBx 1.0 1.998 7.292 2535 2099 A 31 VAL H A 76 TRP HBy 1.0 1.998 7.292 2536 2100 A 31 VAL H A 77 GLY HAy 1.0 1.998 7.782 2537 2101 A 31 VAL H A 32 PRO HDx 1.0 1.972 8.472 2538 2102 A 31 VAL H A 81 TRP HZ3 1.0 1.996 7.834 2539 2103 A 31 VAL H A 76 TRP HD1 1.0 1.945 8.879 2540 2104 A 21 HIS H A 20 ALA HA 1.0 1.974 6.612 2541 2105 A 21 HIS H A 21 HIS HA 1.0 1.846 5.440 2542 2106 A 21 HIS H A 22 GLU HGx 1.0 1.998 7.244 2543 2107 A 21 HIS H A 18 GLU HBx 1.0 1.990 6.934 2544 2108 A 17 VAL HGy% A 21 HIS H 1.0 1.981 6.747 2545 2108 A 17 VAL HGx% A 21 HIS H 1.0 1.981 6.747 2546 2109 A 21 HIS H A 78 LEU HDx% 1.0 1.985 8.191 2547 2110 A 27 HIS H A 31 VAL HGy% 1.0 2.000 7.590 2548 2111 A 27 HIS H A 28 LYS HBx 1.0 1.997 7.213 2549 2112 A 25 GLU HGx A 27 HIS H 1.0 1.998 7.768 2550 2112 A 25 GLU HGy A 27 HIS H 1.0 1.998 7.768 2551 2113 A 25 GLU H A 27 HIS H 1.0 2.000 7.494 2552 2114 A 7 SER H A 9 GLU H 1.0 1.999 7.325 2553 2115 A 9 GLU H A 11 LEU H 1.0 1.921 5.991 2554 2116 A 9 GLU H A 10 GLU H 1.0 1.721 4.791 2555 2117 A 71 LEU HDy% A 72 SER H 1.0 1.939 6.167 2556 2118 A 71 LEU HDx% A 72 SER H 1.0 1.991 6.987 2557 2119 A 63 ASN HBy A 64 ILE H 1.0 1.962 6.442 2558 2120 A 63 ASN HBx A 64 ILE H 1.0 1.946 6.238 2559 2121 A 64 ILE H A 65 ASP HBx 1.0 1.996 7.894 2560 2122 A 62 LEU HA A 64 ILE H 1.0 1.998 7.252 2561 2123 A 60 THR HA A 64 ILE H 1.0 2.000 7.536 2562 2124 A 12 LYS H A 44 LEU HA 1.0 1.999 7.381 2563 2125 A 12 LYS H A 12 LYS HBy 1.0 1.628 4.420 2564 2126 A 12 LYS H A 11 LEU HDy% 1.0 1.912 5.912 2565 2127 A 44 LEU HDx% A 12 LYS H 1.0 1.883 5.679 2566 2127 A 44 LEU HDy% A 12 LYS H 1.0 1.883 5.679 2567 2128 A 12 LYS HGy A 13 GLU H 1.0 1.949 6.277 2568 2129 A 11 LEU HBy A 13 GLU H 1.0 1.991 8.059 2569 2130 A 13 GLU H A 13 GLU HBy 1.0 1.694 4.676 2570 2131 A 35 GLU H A 37 LEU HBy 1.0 1.998 7.232 2571 2132 A 35 GLU H A 36 LEU HBy 1.0 1.977 6.661 2572 2133 A 23 LEU HG A 35 GLU H 1.0 1.962 8.640 2573 2134 A 35 GLU H A 38 ASN H 1.0 1.960 6.404 2574 2135 A 29 LYS H A 81 TRP HZ3 1.0 1.991 6.959 2575 2136 A 24 PHE HBy A 29 LYS H 1.0 1.997 7.839 2576 2137 A 29 LYS H A 27 HIS HBy 1.0 1.844 5.424 2577 2138 A 29 LYS H A 29 LYS HBy 1.0 1.821 5.289 2578 2139 A 79 ARG HGx A 82 TYR H 1.0 1.999 7.651 2579 2140 A 79 ARG HA A 82 TYR H 1.0 1.973 6.597 2580 2141 A 26 GLU H A 25 GLU HGx 1.0 1.969 6.531 2581 2141 A 26 GLU H A 25 GLU HGy 1.0 1.969 6.531 2582 2142 A 26 GLU H A 26 GLU HA 1.0 1.775 5.043 2583 2143 A 26 GLU H A 28 LYS HA 1.0 1.999 7.727 2584 2144 A 24 PHE HA A 26 GLU H 1.0 1.984 6.798 2585 2145 A 26 GLU H A 27 HIS H 1.0 1.760 4.970 2586 2146 A 47 LYS HA A 51 LEU H 1.0 1.990 8.084 2587 2147 A 51 LEU H A 52 GLY HAx 1.0 1.994 7.064 2588 2148 A 51 LEU H A 50 GLU HBx 1.0 1.773 5.031 2589 2148 A 51 LEU H A 50 GLU HBy 1.0 1.773 5.031 2590 2149 A 51 LEU H A 51 LEU HG 1.0 1.795 5.145 2591 2150 A 38 ASN H A 36 LEU HG 1.0 1.991 6.983 2592 2151 A 57 GLN H A 55 ILE HG2% 1.0 1.993 7.023 2593 2152 A 57 GLN H A 57 GLN HGx 1.0 1.895 5.771 2594 2153 A 57 GLN H A 58 PHE HBx 1.0 1.994 7.050 2595 2154 A 57 GLN H A 58 PHE HBy 1.0 1.995 7.093 2596 2155 A 57 GLN H A 55 ILE HA 1.0 1.986 6.842 2597 2156 A 57 GLN H A 58 PHE HA 1.0 1.998 7.782 2598 2157 A 5 GLN H A 3 ILE HG2% 1.0 1.994 7.076 2599 2158 A 5 GLN H A 6 TYR HEy 1.0 1.997 7.181 2600 2158 A 5 GLN H A 6 TYR HEx 1.0 1.997 7.181 2601 2159 A 18 GLU HA A 22 GLU H 1.0 1.990 6.930 2602 2160 A 19 ILE H A 22 GLU H 1.0 1.994 7.036 2603 2161 A 45 GLY HAx A 44 LEU H 1.0 1.939 6.159 2604 2162 A 57 GLN HA A 60 THR H 1.0 1.865 5.555 2605 2163 A 22 GLU H A 21 HIS HBy 1.0 1.875 5.623 2606 2164 A 22 GLU H A 21 HIS HBx 1.0 1.883 5.679 2607 2165 A 60 THR H A 59 TYR HDy 1.0 1.936 6.134 2608 2165 A 60 THR H A 59 TYR HDx 1.0 1.936 6.134 2609 2166 A 50 GLU H A 46 VAL HA 1.0 1.997 7.815 2610 2167 A 20 ALA HA A 25 GLU H 1.0 1.994 7.974 2611 2168 A 54 ARG H A 51 LEU HG 1.0 1.985 6.815 2612 2169 A 57 GLN HBx A 54 ARG H 1.0 2.000 7.526 2613 2170 A 54 ARG H A 51 LEU HDx% 1.0 1.930 6.070 2614 2170 A 54 ARG H A 51 LEU HDy% 1.0 1.930 6.070 2615 2171 A 68 PHE H A 78 LEU HDy% 1.0 2.000 7.500 2616 2172 A 68 PHE H A 67 ARG HBx 1.0 1.998 7.796 2617 2173 A 3 ILE HG1y A 20 ALA H 1.0 1.995 7.119 2618 2174 A 20 ALA H A 18 GLU HA 1.0 1.997 7.193 2619 2175 A 61 ASP H A 59 TYR H 1.0 1.921 5.991 2620 2176 A 61 ASP H A 62 LEU H 1.0 1.798 5.158 2621 2177 A 61 ASP H A 64 ILE H 1.0 1.981 6.741 2622 2178 A 69 LEU H A 79 ARG HDy 1.0 2.000 7.482 2623 2179 A 69 LEU H A 68 PHE H 1.0 1.940 6.176 2624 2180 A 76 TRP H A 71 LEU HDx% 1.0 1.951 6.297 2625 2181 A 24 PHE H A 23 LEU H 1.0 1.782 5.078 2626 2182 A 18 GLU HA A 23 LEU H 1.0 1.968 8.558 2627 2183 A 44 LEU HDx% A 10 GLU H 1.0 1.975 8.415 2628 2183 A 44 LEU HDy% A 10 GLU H 1.0 1.975 8.415 2629 2184 A 2 GLY HAy A 6 TYR H 1.0 1.999 7.337 2630 2185 A 14 MET H A 13 GLU H 1.0 1.626 4.414 2631 2186 A 64 ILE HB A 65 ASP H 1.0 1.953 6.317 2632 2187 A 40 ILE HD1% A 36 LEU H 1.0 1.983 8.251 2633 2188 A 36 LEU HDy% A 36 LEU H 1.0 1.851 5.467 2634 2188 A 36 LEU HDx% A 36 LEU H 1.0 1.851 5.467 2635 2189 A 57 GLN HA A 56 ALA H 1.0 1.966 6.494 2636 2190 A 67 ARG H A 68 PHE HA 1.0 1.995 7.915 2637 2191 A 33 PHE H A 36 LEU HBx 1.0 1.965 8.585 2638 2192 A 7 SER H A 6 TYR HEy 1.0 2.000 7.536 2639 2192 A 7 SER H A 6 TYR HEx 1.0 2.000 7.536 2640 2193 A 49 GLU H A 51 LEU HDy% 1.0 1.982 6.774 2641 2193 A 49 GLU H A 51 LEU HDx% 1.0 1.982 6.774 2642 2194 A 49 GLU H A 47 LYS HEx 1.0 1.958 6.384 2643 2194 A 49 GLU H A 47 LYS HEy 1.0 1.958 6.384 2644 2195 A 49 GLU H A 48 LYS HBx 1.0 1.903 5.835 2645 2196 A 49 GLU H A 47 LYS HA 1.0 1.948 6.268 2646 2197 A 49 GLU H A 50 GLU HA 1.0 1.991 6.987 2647 2198 A 49 GLU H A 51 LEU H 1.0 1.947 6.249 2648 2199 A 49 GLU H A 52 GLY H 1.0 1.995 7.115 2649 2200 A 49 GLU H A 47 LYS H 1.0 2.000 7.536 2650 2201 A 49 GLU H A 48 LYS H 1.0 1.822 5.294 2651 2202 A 34 GLN H A 36 LEU HBy 1.0 1.958 8.698 2652 2203 A 48 LYS H A 55 ILE HD1% 1.0 2.000 7.638 2653 2204 A 5 GLN H A 3 ILE H 1.0 1.995 7.083 2654 2205 A 21 HIS H A 67 ARG H 1.0 1.953 8.781 2655 2206 A 17 VAL H A 18 GLU HA 1.0 1.999 7.671 2656 2207 A 15 ALA H A 16 LEU HA 1.0 1.995 7.925 2657 2208 A 76 TRP H A 33 PHE HA 1.0 1.999 7.331 2658 2209 A 76 TRP H A 76 TRP HE1 1.0 2.000 7.438 2659 2210 A 76 TRP H A 33 PHE H 1.0 1.984 6.788 2660 2211 A 6 TYR HBx A 9 GLU H 1.0 1.982 8.280 2661 2212 A 63 ASN HBy A 65 ASP H 1.0 1.998 7.714 2662 2213 A 23 LEU HG A 25 GLU H 1.0 1.987 8.145 2663 2214 A 54 ARG H A 54 ARG HE 1.0 1.999 7.353 2664 2215 A 57 GLN HBx A 59 TYR H 1.0 1.983 8.259 2665 2216 A 74 GLN H A 72 SER HBy 1.0 1.988 6.912 2666 2217 A 33 PHE H A 36 LEU H 1.0 2.000 7.602 2667 2218 A 34 GLN H A 36 LEU H 1.0 1.977 6.669 2668 2219 A 33 PHE HBy A 36 LEU H 1.0 1.968 8.540 2669 2220 A 57 GLN H A 55 ILE H 1.0 1.918 5.964 2670 2221 A 57 GLN H A 56 ALA H 1.0 1.787 5.101 2671 2222 A 82 TYR H A 78 LEU HBy 1.0 1.970 8.514 2672 2223 A 79 ARG HDx A 82 TYR H 1.0 1.992 8.030 2673 2224 A 82 TYR H A 82 TYR HBx 1.0 1.860 5.522 2674 2225 A 82 TYR H A 82 TYR HBy 1.0 1.844 5.424 2675 2226 A 60 THR H A 62 LEU HG 1.0 1.995 7.931 2676 2227 A 35 GLU H A 37 LEU H 1.0 1.930 6.078 2677 2228 A 61 ASP H A 57 GLN HE2y 1.0 1.960 6.412 2678 2229 A 60 THR HB A 57 GLN HE2y 1.0 1.935 6.117 2679 2230 A 57 GLN HE2y A 64 ILE HD1% 1.0 1.990 6.932 2680 2231 A 79 ARG HBx A 81 TRP H 1.0 2.000 7.434 2681 2232 A 35 GLU H A 76 TRP HD1 1.0 1.981 8.287 2682 2233 A 64 ILE HD1% A 57 GLN HE2x 1.0 1.987 6.867 2683 2234 A 64 ILE HG2% A 57 GLN HE2x 1.0 2.000 7.356 2684 2235 A 36 LEU HDy% A 76 TRP HZ2 1.0 1.986 8.178 2685 2235 A 36 LEU HDx% A 76 TRP HZ2 1.0 1.986 8.178 2686 2236 A 62 LEU H A 76 TRP HZ2 1.0 1.997 7.829 2687 2237 A 62 LEU H A 63 ASN HD2y 1.0 1.999 7.325 2688 2238 A 64 ILE H A 63 ASN HD2y 1.0 1.960 6.412 2689 2239 A 73 ASP HBy A 75 THR H 1.0 1.957 8.729 2690 2240 A 12 LYS H A 13 GLU H 1.0 1.761 4.973 2691 2241 A 11 LEU H A 13 GLU H 1.0 1.980 6.722 2692 2242 A 38 ASN H A 37 LEU HDy% 1.0 1.887 5.707 2693 2242 A 38 ASN H A 37 LEU HDx% 1.0 1.887 5.707 2694 2243 A 38 ASN H A 36 LEU HA 1.0 1.952 6.308 2695 2244 A 38 ASN H A 35 GLU HA 1.0 1.835 5.367 2696 2245 A 38 ASN H A 40 ILE H 1.0 1.974 6.624 2697 2246 A 38 ASN HA A 41 ALA H 1.0 1.910 5.894 2698 2247 A 19 ILE H A 40 ILE HD1% 1.0 2.000 7.482 2699 2248 A 56 ALA HA A 60 THR H 1.0 1.950 6.288 2700 2249 A 62 LEU H A 58 PHE HA 1.0 1.976 6.648 2701 2250 A 71 LEU HDy% A 78 LEU H 1.0 1.937 6.141 2702 2251 A 78 LEU HG A 78 LEU H 1.0 1.961 6.415 2703 2252 A 78 LEU H A 78 LEU HDy% 1.0 1.968 6.510 2704 2253 A 81 TRP HZ3 A 78 LEU H 1.0 1.940 6.176 2705 2254 A 82 TYR HDy A 78 LEU H 1.0 1.999 7.705 2706 2254 A 82 TYR HDx A 78 LEU H 1.0 1.999 7.705 2707 2255 A 81 TRP HE3 A 78 LEU H 1.0 1.988 6.902 2708 2256 A 77 GLY H A 78 LEU H 1.0 1.999 7.275 2709 2257 A 33 PHE HA A 37 LEU H 1.0 1.970 6.562 2710 2258 A 37 LEU H A 33 PHE HEy 1.0 1.999 7.325 2711 2258 A 37 LEU H A 33 PHE HEx 1.0 1.999 7.325 2712 2259 A 52 GLY H A 53 ASP HBy 1.0 1.991 8.059 2713 2260 A 32 PRO HBx A 75 THR H 1.0 1.985 8.217 2714 2261 A 34 GLN HE2y A 33 PHE HEy 1.0 1.935 6.117 2715 2261 A 34 GLN HE2y A 33 PHE HEx 1.0 1.935 6.117 2716 2262 A 46 VAL H A 46 VAL HA 1.0 1.819 5.273 2717 2263 A 37 LEU HDx% A 34 GLN HE2y 1.0 1.923 6.011 2718 2263 A 37 LEU HDy% A 34 GLN HE2y 1.0 1.923 6.011 2719 2264 A 72 SER HA A 74 GLN HE2x 1.0 2.000 7.544 2720 2265 A 34 GLN H A 36 LEU HA 1.0 1.992 8.002 2721 2266 A 26 GLU H A 28 LYS H 1.0 1.985 6.837 2722 2267 A 17 VAL H A 18 GLU H 1.0 1.809 5.219 2723 2268 A 28 LYS H A 27 HIS HA 1.0 1.899 5.803 2724 2269 A 28 LYS H A 28 LYS HEx 1.0 2.000 7.404 2725 2269 A 28 LYS H A 28 LYS HEy 1.0 2.000 7.404 2726 2270 A 26 GLU HBy A 28 LYS H 1.0 2.000 7.444 2727 2271 A 24 PHE HBy A 28 LYS H 1.0 1.988 8.126 2728 2272 A 31 VAL H A 31 VAL HB 1.0 1.887 5.711 2729 2273 A 21 HIS H A 22 GLU H 1.0 1.856 5.496 2730 2274 A 21 HIS H A 21 HIS HD2 1.0 1.985 6.827 2731 2275 A 21 HIS H A 23 LEU HDy% 1.0 1.969 6.537 2732 2276 A 27 HIS H A 26 GLU HGx 1.0 1.900 5.808 2733 2276 A 27 HIS H A 26 GLU HGy 1.0 1.900 5.808 2734 2277 A 24 PHE HA A 27 HIS H 1.0 1.903 5.835 2735 2278 A 9 GLU H A 12 LYS HGy 1.0 2.000 7.564 2736 2279 A 72 SER H A 71 LEU HBx 1.0 1.974 6.608 2737 2280 A 72 SER H A 72 SER HBx 1.0 1.827 5.317 2738 2281 A 57 GLN HE2y A 57 GLN HE2x 1.0 1.338 3.558 2739 2282 A 57 GLN HA A 57 GLN HE2y 1.0 1.923 6.011 2740 2283 A 57 GLN HBx A 57 GLN HE2y 1.0 1.956 6.352 2741 2284 A 57 GLN HBy A 57 GLN HE2y 1.0 1.956 6.352 2742 2285 A 9 GLU H A 12 LYS H 1.0 2.000 7.590 2743 2286 A 11 LEU H A 12 LYS H 1.0 1.787 5.103 2744 2287 A 61 ASP H A 57 GLN HE2x 1.0 1.988 6.884 2745 2288 A 60 THR HB A 57 GLN HE2x 1.0 1.954 6.328 2746 2289 A 57 GLN HGx A 57 GLN HE2x 1.0 1.768 5.006 2747 2290 A 57 GLN HGy A 57 GLN HE2x 1.0 1.839 5.391 2748 2291 A 57 GLN HBx A 57 GLN HE2x 1.0 1.991 6.967 2749 2292 A 35 GLU H A 35 GLU HGy 1.0 1.808 5.212 2750 2293 A 35 GLU H A 34 GLN HGy 1.0 1.981 6.757 2751 2294 A 35 GLU H A 32 PRO HDy 1.0 1.977 6.679 2752 2295 A 35 GLU H A 35 GLU HA 1.0 1.843 5.415 2753 2296 A 29 LYS H A 28 LYS H 1.0 1.833 5.355 2754 2297 A 27 HIS H A 29 LYS H 1.0 1.948 6.268 2755 2298 A 29 LYS H A 81 TRP HH2 1.0 1.873 5.615 2756 2299 A 29 LYS H A 29 LYS HA 1.0 1.836 5.370 2757 2300 A 25 GLU HA A 29 LYS H 1.0 1.997 7.839 2758 2301 A 28 LYS HGx A 29 LYS H 1.0 1.964 6.468 2759 2301 A 28 LYS HGy A 29 LYS H 1.0 1.964 6.468 2760 2302 A 29 LYS H A 31 VAL HGy% 1.0 1.983 6.771 2761 2303 A 51 LEU H A 51 LEU HDx% 1.0 1.740 4.874 2762 2303 A 51 LEU H A 51 LEU HDy% 1.0 1.740 4.874 2763 2304 A 51 LEU H A 55 ILE HD1% 1.0 1.912 5.912 2764 2305 A 16 LEU HDx% A 57 GLN H 1.0 1.999 7.705 2765 2306 A 26 GLU H A 26 GLU HGx 1.0 1.768 5.008 2766 2306 A 26 GLU H A 26 GLU HGy 1.0 1.768 5.008 2767 2307 A 5 GLN H A 4 LYS H 1.0 1.720 4.786 2768 2308 A 5 GLN H A 6 TYR HBx 1.0 1.996 7.122 2769 2309 A 5 GLN H A 6 TYR HBy 1.0 1.971 6.569 2770 2310 A 5 GLN H A 5 GLN HBx 1.0 1.688 4.650 2771 2310 A 5 GLN H A 5 GLN HBy 1.0 1.688 4.650 2772 2311 A 50 GLU H A 52 GLY H 1.0 1.878 5.648 2773 2312 A 17 VAL HGy% A 68 PHE H 1.0 1.998 7.714 2774 2312 A 17 VAL HGx% A 68 PHE H 1.0 1.998 7.714 2775 2313 A 62 LEU H A 59 TYR H 1.0 1.961 6.409 2776 2314 A 8 GLN H A 11 LEU HBy 1.0 1.995 7.925 2777 2315 A 55 ILE HD1% A 53 ASP H 1.0 1.999 7.385 2778 2316 A 23 LEU H A 78 LEU HDy% 1.0 1.989 8.089 2779 2317 A 4 LYS H A 5 GLN HE2y 1.0 1.939 6.167 2780 2318 A 4 LYS H A 6 TYR HDy 1.0 1.988 6.898 2781 2318 A 4 LYS H A 6 TYR HDx 1.0 1.988 6.898 2782 2319 A 19 ILE H A 14 MET HA 1.0 1.990 8.066 2783 2320 A 78 LEU HBy A 81 TRP H 1.0 1.945 6.229 2784 2321 A 71 LEU H A 78 LEU H 1.0 1.984 6.788 2785 2322 A 75 THR HB A 71 LEU H 1.0 1.997 7.191 2786 2323 A 72 SER HA A 73 ASP H 1.0 1.827 5.317 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ILE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -110.96 -42.56 PHI 2 2 A 6 TYR C A 7 SER N A 7 SER CA A 7 SER C 1.0 -147.96 -34.16 PHI 3 3 A 7 SER C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -65.45 -55.97 PHI 4 4 A 8 GLN C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -73.63 -50.59 PHI 5 5 A 9 GLU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -78.21 -52.37 PHI 6 6 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -70.70 -53.02 PHI 7 7 A 11 LEU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -86.15 -46.71 PHI 8 8 A 12 LYS C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -121.60 -70.68 PHI 9 9 A 14 MET C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -148.76 -29.88 PHI 10 10 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -69.87 -50.47 PHI 11 11 A 16 LEU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -72.68 -54.28 PHI 12 12 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -83.16 -55.28 PHI 13 13 A 18 GLU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -71.80 -55.60 PHI 14 14 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -69.70 -53.82 PHI 15 15 A 20 ALA C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -66.45 -54.17 PHI 16 16 A 21 HIS C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -74.44 -55.60 PHI 17 17 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -75.99 -56.39 PHI 18 18 A 23 LEU C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -76.38 -50.26 PHI 19 19 A 24 PHE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -72.50 -58.90 PHI 20 20 A 25 GLU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -87.16 -55.80 PHI 21 21 A 26 GLU C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -126.38 -35.22 PHI 22 22 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -152.31 -96.11 PHI 23 23 A 29 LYS C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -133.26 -68.70 PHI 24 24 A 30 PRO C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -147.78 -117.18 PHI 25 25 A 31 VAL C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -156.51 -32.23 PHI 26 26 A 32 PRO C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -61.06 -45.86 PHI 27 27 A 33 PHE C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -71.76 -45.52 PHI 28 28 A 34 GLN C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -79.18 -54.18 PHI 29 29 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -68.52 -53.92 PHI 30 30 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -72.49 -47.97 PHI 31 31 A 37 LEU C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -77.48 -53.36 PHI 32 32 A 38 ASN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -84.98 -48.50 PHI 33 33 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -70.27 -57.15 PHI 34 34 A 40 ILE C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -67.92 -52.40 PHI 35 35 A 41 ALA C A 42 SER N A 42 SER CA A 42 SER C 1.0 -72.17 -55.69 PHI 36 36 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -68.95 -56.47 PHI 37 37 A 45 GLY C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -143.69 -119.53 PHI 38 38 A 46 VAL C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -147.61 -36.25 PHI 39 39 A 47 LYS C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -70.62 -45.18 PHI 40 40 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -70.02 -53.06 PHI 41 41 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -100.72 -47.28 PHI 42 42 A 50 GLU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -103.43 -41.03 PHI 43 43 A 51 LEU C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -79.71 -42.75 PHI 44 44 A 52 GLY C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -85.98 -47.46 PHI 45 45 A 53 ASP C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -71.58 -59.18 PHI 46 46 A 54 ARG C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -74.59 -52.35 PHI 47 47 A 55 ILE C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -76.36 -48.60 PHI 48 48 A 56 ALA C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -76.82 -49.50 PHI 49 49 A 57 GLN C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -129.48 -40.60 PHI 50 50 A 58 PHE C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -70.35 -53.67 PHI 51 51 A 59 TYR C A 60 THR N A 60 THR CA A 60 THR C 1.0 -85.64 -53.24 PHI 52 52 A 60 THR C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -78.58 -48.66 PHI 53 53 A 61 ASP C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -74.42 -54.62 PHI 54 54 A 62 LEU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -101.06 -58.74 PHI 55 55 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -173.03 -91.15 PHI 56 56 A 69 LEU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -115.03 -59.47 PHI 57 57 A 71 LEU C A 72 SER N A 72 SER CA A 72 SER C 1.0 -100.48 -38.16 PHI 58 58 A 72 SER C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -121.37 -65.01 PHI 59 59 A 75 THR C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -172.22 -96.10 PHI 60 60 A 78 LEU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -74.59 -44.87 PHI 61 61 A 79 ARG C A 80 SER N A 80 SER CA A 80 SER C 1.0 -104.81 -39.77 PHI 62 62 A 81 TRP C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -182.08 -69.72 PHI 63 63 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLN N 1.0 -55.82 30.62 PSI 64 64 A 7 SER N A 7 SER CA A 7 SER C A 8 GLN N 1.0 142.42 182.38 PSI 65 65 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 GLU N 1.0 -51.32 -22.60 PSI 66 66 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 GLU N 1.0 -53.68 -28.68 PSI 67 67 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -54.12 -27.64 PSI 68 68 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LYS N 1.0 -51.47 -27.63 PSI 69 69 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLU N 1.0 -42.58 -3.70 PSI 70 70 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 MET N 1.0 -45.44 34.76 PSI 71 71 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 131.54 181.26 PSI 72 72 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 VAL N 1.0 -54.02 -12.06 PSI 73 73 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 -49.52 -19.84 PSI 74 74 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ILE N 1.0 -59.39 -13.91 PSI 75 75 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 -54.02 -34.62 PSI 76 76 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 HIS N 1.0 -62.09 -18.77 PSI 77 77 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 GLU N 1.0 -53.59 -35.71 PSI 78 78 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 -48.89 -27.85 PSI 79 79 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PHE N 1.0 -50.73 -26.85 PSI 80 80 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 GLU N 1.0 -70.35 -11.59 PSI 81 81 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLU N 1.0 -57.67 -21.59 PSI 82 82 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 HIS N 1.0 -52.27 -18.71 PSI 83 83 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LYS N 1.0 -45.99 23.17 PSI 84 84 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 PRO N 1.0 127.66 180.38 PSI 85 85 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 VAL N 1.0 108.91 158.07 PSI 86 86 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PRO N 1.0 132.74 186.10 PSI 87 87 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 PHE N 1.0 112.66 154.10 PSI 88 88 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 GLN N 1.0 -62.97 -26.73 PSI 89 89 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 GLU N 1.0 -53.94 -28.70 PSI 90 90 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -56.56 -27.48 PSI 91 91 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -56.07 -33.71 PSI 92 92 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASN N 1.0 -56.76 -23.64 PSI 93 93 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLU N 1.0 -55.03 -25.71 PSI 94 94 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 -56.36 -22.80 PSI 95 95 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ALA N 1.0 -56.64 -30.88 PSI 96 96 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 SER N 1.0 -49.89 -31.01 PSI 97 97 A 42 SER N A 42 SER CA A 42 SER C A 43 LEU N 1.0 -57.09 -27.17 PSI 98 98 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LEU N 1.0 -52.41 -11.25 PSI 99 99 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LYS N 1.0 126.48 177.32 PSI 100 100 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -58.53 -26.25 PSI 101 101 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -57.16 -25.48 PSI 102 102 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LEU N 1.0 -64.39 -8.19 PSI 103 103 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ASP N 1.0 -58.14 -22.98 PSI 104 104 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 ARG N 1.0 -54.10 -27.78 PSI 105 105 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ILE N 1.0 -53.17 -16.81 PSI 106 106 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ALA N 1.0 -54.21 -28.41 PSI 107 107 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLN N 1.0 -51.70 -24.90 PSI 108 108 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 PHE N 1.0 -54.62 -13.34 PSI 109 109 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 TYR N 1.0 -77.88 28.32 PSI 110 110 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 THR N 1.0 -55.51 -29.07 PSI 111 111 A 60 THR N A 60 THR CA A 60 THR C A 61 ASP N 1.0 -54.22 -26.22 PSI 112 112 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 LEU N 1.0 -64.49 -17.13 PSI 113 113 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASN N 1.0 -59.18 -33.38 PSI 114 114 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 ILE N 1.0 -51.56 -2.16 PSI 115 115 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASP N 1.0 -52.08 5.84 PSI 116 116 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ALA N 1.0 110.60 156.08 PSI 117 117 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 LEU N 1.0 74.30 150.94 PSI 118 118 A 72 SER N A 72 SER CA A 72 SER C A 73 ASP N 1.0 -59.44 34.76 PSI 119 119 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLN N 1.0 -14.21 39.79 PSI 120 120 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 GLY N 1.0 125.06 188.50 PSI 121 121 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 SER N 1.0 -60.46 -7.14 PSI 122 122 A 80 SER N A 80 SER CA A 80 SER C A 81 TRP N 1.0 -39.78 20.62 PSI stop_ save_