data_nef_c25855_2n8m 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 25854 PDB 2N8L stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 PRO middle . false 14 A 14 PHE middle . . 15 A 15 SER middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 MET middle . . 19 A 19 PRO middle . false 20 A 20 PRO middle . false 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 THR middle . . 25 A 25 VAL middle . . 26 A 26 HIS middle . . 27 A 27 VAL middle . . 28 A 28 PHE middle . . 29 A 29 ILE middle . . 30 A 30 PRO middle . false 31 A 31 ALA middle . . 32 A 32 GLN middle . . 33 A 33 ALA middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 ILE middle . . 39 A 39 GLY middle . false 40 A 40 ASP middle . . 41 A 41 ASP middle . . 42 A 42 GLY middle . false 43 A 43 GLN middle . . 44 A 44 HIS middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 GLN middle . . 48 A 48 LEU middle . . 49 A 49 SER middle . . 50 A 50 ARG middle . . 51 A 51 PHE middle . . 52 A 52 ALA middle . . 53 A 53 SER middle . . 54 A 54 ALA middle . . 55 A 55 SER middle . . 56 A 56 ILE middle . . 57 A 57 LYS middle . . 58 A 58 ILE middle . . 59 A 59 ALA middle . . 60 A 60 PRO middle . false 61 A 61 PRO middle . false 62 A 62 GLU middle . . 63 A 63 THR middle . . 64 A 64 PRO middle . false 65 A 65 ASP middle . . 66 A 66 SER middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 ARG middle . . 70 A 70 MET middle . . 71 A 71 VAL middle . . 72 A 72 VAL middle . . 73 A 73 ILE middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 PRO middle . false 77 A 77 PRO middle . false 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 GLN middle . . 81 A 81 PHE middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 GLN middle . . 85 A 85 GLY middle . false 86 A 86 ARG middle . . 87 A 87 ILE middle . . 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 LEU middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 ASN middle . . 96 A 96 PHE middle . . 97 A 97 PHE middle . . 98 A 98 GLY middle . false 99 A 99 PRO middle . false 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 GLU middle . . 103 A 103 VAL middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 HIS middle . . 109 A 109 ILE middle . . 110 A 110 ARG middle . . 111 A 111 VAL middle . . 112 A 112 PRO middle . false 113 A 113 ALA middle . . 114 A 114 SER middle . . 115 A 115 ALA middle . . 116 A 116 ALA middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 VAL middle . . 120 A 120 ILE middle . . 121 A 121 GLY middle . false 122 A 122 LYS middle . . 123 A 123 GLY middle . false 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 THR middle . . 127 A 127 VAL middle . . 128 A 128 ASN middle . . 129 A 129 GLU middle . . 130 A 130 LEU middle . . 131 A 131 GLN middle . . 132 A 132 ASN middle . . 133 A 133 LEU middle . . 134 A 134 THR middle . . 135 A 135 ALA middle . . 136 A 136 ALA middle . . 137 A 137 GLU middle . . 138 A 138 VAL middle . . 139 A 139 VAL middle . . 140 A 140 VAL middle . . 141 A 141 PRO middle . false 142 A 142 ARG middle . . 143 A 143 ASP middle . . 144 A 144 GLN middle . . 145 A 145 THR middle . . 146 A 146 PRO middle . false 147 A 147 ASP middle . . 148 A 148 GLU middle . . 149 A 149 ASN middle . . 150 A 150 GLU middle . . 151 A 151 GLN middle . . 152 A 152 VAL middle . . 153 A 153 ILE middle . . 154 A 154 VAL middle . . 155 A 155 LYS middle . . 156 A 156 ILE middle . . 157 A 157 ILE middle . . 158 A 158 GLY middle . false 159 A 159 HIS middle . . 160 A 160 PHE middle . . 161 A 161 TYR middle . . 162 A 162 ALA middle . . 163 A 163 SER middle . . 164 A 164 GLN middle . . 165 A 165 MET middle . . 166 A 166 ALA middle . . 167 A 167 GLN middle . . 168 A 168 ARG middle . . 169 A 169 LYS middle . . 170 A 170 ILE middle . . 171 A 171 ARG middle . . 172 A 172 ASP middle . . 173 A 173 ILE middle . . 174 A 174 LEU middle . . 175 A 175 ALA middle . . 176 A 176 GLN middle . . 177 A 177 VAL middle . . 178 A 178 LYS middle . . 179 A 179 GLN middle . . 180 A 180 GLN middle . . 181 A 181 HIS middle . . 182 A 182 GLN middle . . 183 A 183 LYS middle . . 184 A 184 GLY middle . false 185 A 185 GLN middle . . 186 A 186 SER middle . . 187 A 187 GLY middle . false 188 A 188 GLN middle . . 189 A 189 LEU middle . . 190 A 190 GLN middle . . 191 A 191 ALA end . . 192 B 1 U start . . 193 B 2 C middle . . 194 B 3 G middle . . 195 B 4 G middle . . 196 B 5 A middle . . 197 B 6 C middle . . 198 B 7 U 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 22 GLN H H 1 8.152 0.000 A 22 GLN HE2y H 1 7.423 0.000 A 22 GLN HE2x H 1 6.718 0.000 A 22 GLN HGy H 1 2.241 0.001 A 22 GLN HGx H 1 2.127 0.001 A 22 GLN CG C 13 34.067 0.000 A 23 GLU H H 1 7.926 0.000 A 23 GLU HA H 1 4.576 0.011 A 23 GLU HBx H 1 1.970 0.009 A 23 GLU HBy H 1 1.970 0.009 A 23 GLU HGx H 1 2.206 0.005 A 23 GLU HGy H 1 2.206 0.005 A 23 GLU CA C 13 55.105 0.256 A 23 GLU CB C 13 32.431 0.000 A 23 GLU CG C 13 36.077 0.000 A 24 THR HA H 1 5.298 0.010 A 24 THR HB H 1 3.749 0.002 A 24 THR HG2% H 1 1.034 0.003 A 24 THR CA C 13 62.286 0.032 A 24 THR CB C 13 70.759 0.112 A 24 THR CG2 C 13 21.869 0.061 A 25 VAL HA H 1 4.435 0.002 A 25 VAL HB H 1 1.989 0.002 A 25 VAL HGx% H 1 0.833 0.045 A 25 VAL HGy% H 1 0.790 0.018 A 25 VAL CA C 13 60.621 0.056 A 25 VAL CB C 13 35.023 0.000 A 25 VAL CGx C 13 21.275 0.112 A 25 VAL CGy C 13 21.337 0.076 A 26 HIS HA H 1 5.539 0.319 A 26 HIS HBy H 1 3.104 0.021 A 26 HIS HBx H 1 2.434 0.000 A 26 HIS HD2 H 1 6.716 0.014 A 26 HIS CA C 13 52.142 0.094 A 27 VAL H H 1 9.339 0.000 A 27 VAL HA H 1 4.717 0.007 A 27 VAL HB H 1 1.680 0.010 A 27 VAL HGx% H 1 0.876 0.004 A 27 VAL HGy% H 1 0.723 0.045 A 27 VAL CA C 13 60.635 0.057 A 27 VAL CB C 13 35.238 0.206 A 27 VAL CGy C 13 21.875 0.154 A 27 VAL CGx C 13 21.431 0.079 A 28 PHE HA H 1 4.911 0.016 A 28 PHE HBy H 1 2.952 0.018 A 28 PHE HBx H 1 2.476 0.004 A 28 PHE HDx H 1 6.766 0.010 A 28 PHE HDy H 1 6.766 0.010 A 28 PHE HEx H 1 6.336 0.000 A 28 PHE HEy H 1 6.336 0.000 A 28 PHE CA C 13 57.725 0.363 A 28 PHE CB C 13 38.909 0.024 A 29 ILE HA H 1 4.886 0.007 A 29 ILE HB H 1 1.487 0.007 A 29 ILE HD1% H 1 0.341 0.082 A 29 ILE HG1y H 1 1.189 0.010 A 29 ILE HG1x H 1 0.812 0.065 A 29 ILE HG2% H 1 0.591 0.007 A 29 ILE CA C 13 57.114 0.086 A 29 ILE CB C 13 38.915 0.034 A 29 ILE CD1 C 13 14.440 1.366 A 29 ILE CG1 C 13 23.574 0.150 A 29 ILE CG2 C 13 17.615 0.028 A 30 PRO HA H 1 4.508 0.014 A 30 PRO HBy H 1 2.466 0.008 A 30 PRO HBx H 1 1.494 0.003 A 30 PRO HDy H 1 3.690 0.008 A 30 PRO HDx H 1 3.159 0.010 A 30 PRO HGx H 1 1.928 0.002 A 30 PRO HGy H 1 1.928 0.002 A 30 PRO CA C 13 62.909 0.082 A 30 PRO CB C 13 31.841 0.461 A 30 PRO CD C 13 50.274 0.104 A 30 PRO CG C 13 27.650 0.000 A 31 ALA HA H 1 3.593 0.006 A 31 ALA HB% H 1 1.213 0.010 A 31 ALA CA C 13 55.496 0.089 A 31 ALA CB C 13 18.071 0.102 A 32 GLN HA H 1 4.183 0.008 A 32 GLN HBy H 1 2.201 0.000 A 32 GLN HBx H 1 2.104 0.014 A 32 GLN HGy H 1 2.550 0.016 A 32 GLN HGx H 1 2.349 0.017 A 32 GLN CA C 13 57.341 0.000 A 32 GLN CB C 13 27.867 0.264 A 32 GLN CG C 13 34.063 0.282 A 33 ALA HA H 1 3.958 0.009 A 33 ALA HB% H 1 0.422 0.003 A 33 ALA CA C 13 51.416 0.057 A 33 ALA CB C 13 19.084 0.153 A 34 VAL HA H 1 2.886 0.007 A 34 VAL HB H 1 1.800 0.011 A 34 VAL HGx% H 1 0.831 0.046 A 34 VAL HGy% H 1 0.519 0.011 A 34 VAL CA C 13 67.342 0.127 A 34 VAL CB C 13 31.522 0.153 A 34 VAL CGy C 13 23.774 0.000 A 34 VAL CGx C 13 22.075 0.000 A 35 GLY HAx H 1 3.132 0.001 A 35 GLY HAy H 1 3.511 0.012 A 35 GLY CA C 13 46.899 0.010 A 36 ALA HA H 1 2.993 0.000 A 36 ALA HB% H 1 1.252 0.015 A 36 ALA CA C 13 53.238 0.000 A 36 ALA CB C 13 18.247 0.038 A 37 ILE HA H 1 3.451 0.010 A 37 ILE HB H 1 1.711 0.007 A 37 ILE HD1% H 1 0.483 0.030 A 37 ILE HG1y H 1 1.394 0.014 A 37 ILE HG1x H 1 0.935 0.008 A 37 ILE HG2% H 1 0.607 0.084 A 37 ILE CA C 13 60.517 0.198 A 37 ILE CB C 13 35.310 0.099 A 37 ILE CD1 C 13 9.742 0.053 A 37 ILE CG1 C 13 27.636 0.112 A 38 ILE HA H 1 3.889 0.000 A 38 ILE HB H 1 1.205 0.002 A 38 ILE HD1% H 1 -0.269 0.006 A 38 ILE HG1y H 1 1.755 0.000 A 38 ILE HG1x H 1 1.202 0.000 A 38 ILE HG2% H 1 0.815 0.007 A 38 ILE CA C 13 64.581 0.000 A 38 ILE CB C 13 38.840 0.218 A 38 ILE CD1 C 13 12.387 0.115 A 38 ILE CG2 C 13 17.736 0.161 A 39 GLY HAx H 1 3.723 0.011 A 39 GLY HAy H 1 3.919 0.010 A 39 GLY CA C 13 47.152 0.002 A 40 LYS HA H 1 4.580 0.013 A 40 LYS HBx H 1 1.957 0.000 A 40 LYS HBy H 1 1.957 0.000 A 40 LYS HEy H 1 3.107 0.000 A 40 LYS HEx H 1 2.955 0.000 A 40 LYS HGy H 1 1.823 0.022 A 40 LYS HGx H 1 1.603 0.006 A 40 LYS CA C 13 58.370 0.360 A 40 LYS CG C 13 26.115 0.213 A 41 LYS HBx H 1 1.741 0.001 A 41 LYS HBy H 1 1.741 0.001 A 41 LYS HEy H 1 3.263 0.014 A 41 LYS HEx H 1 3.109 0.012 A 41 LYS CB C 13 32.800 0.000 A 41 LYS CE C 13 42.411 0.000 A 42 GLY HAx H 1 3.848 0.000 A 42 GLY HAy H 1 4.002 0.000 A 44 HIS HA H 1 4.342 0.012 A 44 HIS HBy H 1 3.162 0.003 A 44 HIS HBx H 1 2.645 0.046 A 44 HIS CB C 13 27.233 0.163 A 45 ILE HA H 1 3.888 0.016 A 45 ILE HB H 1 2.114 0.013 A 45 ILE HD1% H 1 0.555 0.007 A 45 ILE HG1y H 1 1.372 0.001 A 45 ILE HG1x H 1 1.251 0.035 A 45 ILE HG2% H 1 1.193 0.040 A 45 ILE CA C 13 64.638 0.378 A 45 ILE CB C 13 37.250 0.286 A 45 ILE CD1 C 13 14.452 0.164 A 45 ILE CG1 C 13 29.751 0.000 A 45 ILE CG2 C 13 17.929 0.208 A 46 LYS HA H 1 4.136 0.012 A 46 LYS HBx H 1 1.842 0.014 A 46 LYS HBy H 1 1.842 0.014 A 46 LYS HDx H 1 1.778 0.000 A 46 LYS HDy H 1 1.778 0.000 A 46 LYS HEx H 1 2.908 0.041 A 46 LYS HEy H 1 2.908 0.041 A 46 LYS HGx H 1 1.483 0.007 A 46 LYS HGy H 1 1.483 0.007 A 46 LYS CA C 13 59.603 0.019 A 46 LYS CB C 13 32.470 0.098 A 46 LYS CD C 13 29.053 0.000 A 46 LYS CE C 13 41.878 0.000 A 47 GLN HA H 1 4.034 0.000 A 48 LEU HA H 1 4.042 0.006 A 48 LEU HBy H 1 1.608 0.013 A 48 LEU HBx H 1 1.391 0.007 A 48 LEU HDx% H 1 0.795 0.022 A 48 LEU HDy% H 1 0.657 0.001 A 48 LEU HG H 1 1.674 0.097 A 48 LEU CA C 13 58.085 0.226 A 48 LEU CB C 13 42.371 0.457 A 48 LEU CDx C 13 24.584 0.154 A 49 SER HA H 1 4.183 0.011 A 49 SER CA C 13 61.932 0.061 A 50 ARG HA H 1 4.159 0.004 A 50 ARG HBx H 1 1.935 0.007 A 50 ARG HBy H 1 1.935 0.007 A 50 ARG HDx H 1 3.208 0.008 A 50 ARG HDy H 1 3.208 0.008 A 50 ARG HGy H 1 1.773 0.007 A 50 ARG HGx H 1 1.679 0.002 A 50 ARG CA C 13 58.431 0.000 A 50 ARG CB C 13 30.152 0.061 A 50 ARG CD C 13 43.179 0.047 A 50 ARG CG C 13 27.536 0.441 A 51 PHE HA H 1 4.322 0.006 A 51 PHE HBy H 1 3.388 0.011 A 51 PHE HBx H 1 3.072 0.005 A 51 PHE HDx H 1 7.141 0.052 A 51 PHE HDy H 1 7.141 0.052 A 51 PHE HEx H 1 7.250 0.007 A 51 PHE HEy H 1 7.250 0.007 A 51 PHE CA C 13 59.819 0.129 A 51 PHE CB C 13 39.525 0.107 A 52 ALA H H 1 8.465 0.000 A 52 ALA HA H 1 3.763 0.003 A 52 ALA HB% H 1 1.378 0.013 A 52 ALA CA C 13 52.378 0.000 A 52 ALA CB C 13 19.378 0.502 A 53 SER HBy H 1 4.134 0.005 A 53 SER HBx H 1 3.999 0.011 A 53 SER CB C 13 61.826 0.175 A 54 ALA HA H 1 4.932 0.005 A 54 ALA HB% H 1 0.994 0.005 A 54 ALA CA C 13 49.133 0.001 A 54 ALA CB C 13 23.398 0.112 A 55 SER HA H 1 4.766 0.000 A 55 SER HBx H 1 3.808 0.003 A 55 SER HBy H 1 3.808 0.003 A 55 SER CB C 13 63.541 0.108 A 56 ILE HA H 1 4.992 0.009 A 56 ILE HB H 1 1.552 0.023 A 56 ILE HD1% H 1 0.639 0.044 A 56 ILE HG1y H 1 1.435 0.049 A 56 ILE HG1x H 1 0.823 0.052 A 56 ILE HG2% H 1 0.873 0.137 A 56 ILE CA C 13 60.191 0.122 A 56 ILE CB C 13 40.511 0.111 A 56 ILE CD1 C 13 13.852 0.198 A 56 ILE CG1 C 13 27.244 0.368 A 56 ILE CG2 C 13 18.139 0.045 A 57 LYS H H 1 8.732 0.000 A 57 LYS HA H 1 4.754 0.009 A 57 LYS HBy H 1 1.806 0.009 A 57 LYS HBx H 1 1.704 0.017 A 57 LYS HDx H 1 1.647 0.007 A 57 LYS HDy H 1 1.647 0.007 A 57 LYS HEx H 1 2.921 0.015 A 57 LYS HEy H 1 2.921 0.015 A 57 LYS HGx H 1 1.317 0.060 A 57 LYS HGy H 1 1.317 0.060 A 57 LYS CA C 13 54.655 0.233 A 57 LYS CB C 13 36.326 0.021 A 57 LYS CD C 13 28.925 0.051 A 57 LYS CE C 13 41.837 0.137 A 57 LYS CG C 13 24.706 0.000 A 58 ILE HA H 1 4.711 0.012 A 58 ILE HB H 1 1.757 0.025 A 58 ILE HD1% H 1 0.344 0.008 A 58 ILE HG1y H 1 1.121 0.016 A 58 ILE HG1x H 1 0.824 0.072 A 58 ILE HG2% H 1 0.666 0.064 A 58 ILE CA C 13 60.597 0.251 A 58 ILE CB C 13 37.464 0.000 A 58 ILE CD1 C 13 13.140 0.222 A 58 ILE CG1 C 13 27.647 0.397 A 58 ILE CG2 C 13 17.214 0.209 A 59 ALA HA H 1 4.508 0.012 A 59 ALA HB% H 1 1.319 0.041 A 59 ALA CA C 13 51.688 0.171 A 59 ALA CB C 13 18.359 0.000 A 60 PRO HDy H 1 3.685 0.002 A 60 PRO HDx H 1 3.557 0.024 A 60 PRO CD C 13 50.382 0.079 A 62 GLU HA H 1 4.039 0.013 A 62 GLU HBx H 1 2.104 0.006 A 62 GLU HBy H 1 2.104 0.006 A 62 GLU HGx H 1 2.328 0.032 A 62 GLU HGy H 1 2.328 0.032 A 62 GLU CA C 13 58.958 0.024 A 62 GLU CB C 13 30.430 0.222 A 62 GLU CG C 13 34.129 0.000 A 63 THR HA H 1 4.786 0.009 A 63 THR HB H 1 4.397 0.011 A 63 THR HG2% H 1 1.194 0.010 A 63 THR CA C 13 58.498 0.265 A 63 THR CB C 13 69.943 0.017 A 63 THR CG2 C 13 22.117 0.134 A 64 PRO HA H 1 4.289 0.001 A 64 PRO HBy H 1 2.339 0.012 A 64 PRO HBx H 1 1.887 0.000 A 64 PRO HDy H 1 3.804 0.013 A 64 PRO HDx H 1 3.741 0.033 A 64 PRO HGy H 1 2.055 0.010 A 64 PRO HGx H 1 1.944 0.005 A 64 PRO CA C 13 64.733 0.112 A 64 PRO CB C 13 31.673 0.000 A 64 PRO CD C 13 50.517 0.123 A 64 PRO CG C 13 27.607 0.000 A 65 ASP H H 1 7.985 0.000 A 65 ASP HA H 1 4.640 0.004 A 65 ASP HBx H 1 2.639 0.004 A 65 ASP HBy H 1 2.639 0.004 A 65 ASP CA C 13 52.859 0.000 A 65 ASP CB C 13 40.460 0.000 A 66 SER H H 1 7.515 0.000 A 66 SER HBx H 1 4.079 0.000 A 66 SER HBy H 1 4.079 0.000 A 66 SER CB C 13 63.942 0.000 A 67 LYS HA H 1 4.343 0.008 A 67 LYS HBx H 1 2.116 0.013 A 67 LYS HDx H 1 1.798 0.000 A 67 LYS HDy H 1 1.798 0.000 A 67 LYS HEx H 1 3.038 0.005 A 67 LYS HEy H 1 3.038 0.005 A 67 LYS HGy H 1 1.611 0.000 A 67 LYS HGx H 1 1.514 0.008 A 67 LYS CA C 13 57.242 0.076 A 67 LYS CB C 13 32.803 0.000 A 67 LYS CE C 13 42.067 0.051 A 67 LYS CG C 13 25.210 0.000 A 68 VAL HA H 1 5.193 0.006 A 68 VAL HB H 1 2.037 0.021 A 68 VAL HGx% H 1 0.808 0.014 A 68 VAL HGy% H 1 0.785 0.012 A 68 VAL CA C 13 58.972 0.171 A 68 VAL CB C 13 36.216 0.293 A 68 VAL CGy C 13 20.805 0.786 A 68 VAL CGx C 13 18.357 0.112 A 69 ARG HA H 1 4.692 0.015 A 69 ARG HBy H 1 1.512 0.005 A 69 ARG HBx H 1 1.107 0.073 A 69 ARG HGx H 1 1.227 0.000 A 69 ARG HGy H 1 1.227 0.000 A 69 ARG CA C 13 52.273 0.186 A 69 ARG CB C 13 32.761 0.232 A 70 MET HA H 1 3.798 0.007 A 70 MET HBx H 1 1.799 0.016 A 70 MET HGy H 1 1.014 0.001 A 70 MET CA C 13 55.444 0.230 A 70 MET CB C 13 36.034 0.061 A 70 MET CG C 13 30.614 0.260 A 71 VAL HA H 1 4.312 0.008 A 71 VAL HB H 1 2.022 0.000 A 71 VAL HGx% H 1 0.660 0.002 A 71 VAL HGy% H 1 0.664 0.006 A 71 VAL CA C 13 60.897 0.054 A 71 VAL CGy C 13 21.548 0.000 A 71 VAL CGx C 13 21.066 0.000 A 72 VAL HA H 1 4.662 0.350 A 72 VAL HB H 1 2.041 0.012 A 72 VAL HGx% H 1 0.753 0.068 A 72 VAL HGy% H 1 0.661 0.008 A 72 VAL CA C 13 61.766 0.112 A 72 VAL CB C 13 31.464 0.000 A 72 VAL CGy C 13 21.351 0.000 A 72 VAL CGx C 13 20.865 0.443 A 73 ILE H H 1 8.981 0.003 A 73 ILE HA H 1 4.933 0.039 A 73 ILE HB H 1 2.003 0.004 A 73 ILE HD1% H 1 0.576 0.018 A 73 ILE HG1x H 1 1.558 0.022 A 73 ILE HG1y H 1 1.558 0.022 A 73 ILE HG2% H 1 0.685 0.015 A 73 ILE CA C 13 60.790 0.111 A 73 ILE CB C 13 40.101 0.000 A 73 ILE CD1 C 13 17.856 0.191 A 73 ILE CG1 C 13 28.330 0.000 A 73 ILE CG2 C 13 15.635 0.424 A 74 THR H H 1 9.227 0.005 A 74 THR HA H 1 5.630 0.005 A 74 THR HB H 1 3.841 0.027 A 74 THR HG2% H 1 1.094 0.003 A 74 THR CA C 13 60.813 0.061 A 74 THR CB C 13 70.966 0.041 A 74 THR CG2 C 13 21.477 0.025 A 75 GLY HAx H 1 4.037 0.008 A 75 GLY HAy H 1 4.386 0.029 A 75 GLY CA C 13 45.032 0.289 A 76 PRO HA H 1 5.169 0.014 A 76 PRO HBy H 1 2.463 0.002 A 76 PRO HBx H 1 2.323 0.011 A 76 PRO HDx H 1 3.598 0.012 A 76 PRO HDy H 1 3.598 0.012 A 76 PRO HGy H 1 2.190 0.008 A 76 PRO HGx H 1 1.975 0.051 A 76 PRO CA C 13 62.448 0.280 A 76 PRO CB C 13 30.567 0.226 A 76 PRO CD C 13 50.160 0.072 A 76 PRO CG C 13 27.612 0.396 A 77 PRO HA H 1 3.960 0.003 A 77 PRO HBy H 1 2.207 0.013 A 77 PRO HBx H 1 1.897 0.034 A 77 PRO HDy H 1 3.957 0.010 A 77 PRO HDx H 1 3.785 0.013 A 77 PRO HGx H 1 2.014 0.032 A 77 PRO HGy H 1 2.014 0.032 A 77 PRO CA C 13 67.086 0.276 A 77 PRO CD C 13 50.552 0.222 A 78 GLU H H 1 9.555 0.000 A 78 GLU HA H 1 4.135 0.027 A 78 GLU HBy H 1 2.010 0.003 A 78 GLU HBx H 1 1.952 0.003 A 78 GLU HGx H 1 2.305 0.003 A 78 GLU HGy H 1 2.305 0.003 A 78 GLU CA C 13 59.899 0.191 A 78 GLU CB C 13 29.030 0.000 A 78 GLU CG C 13 36.343 0.000 A 79 ALA H H 1 7.018 0.000 A 79 ALA HA H 1 4.369 0.007 A 79 ALA HB% H 1 1.422 0.023 A 79 ALA CA C 13 54.273 0.000 A 79 ALA CB C 13 20.129 0.091 A 80 GLN HA H 1 3.782 0.002 A 80 GLN HBx H 1 2.193 0.000 A 80 GLN HBy H 1 2.193 0.000 A 80 GLN HE2x H 1 6.333 0.000 A 80 GLN HGx H 1 2.547 0.000 A 80 GLN HGy H 1 2.547 0.000 A 80 GLN CA C 13 58.141 0.552 A 81 PHE H H 1 8.005 0.000 A 81 PHE HA H 1 4.104 0.039 A 81 PHE HBy H 1 3.230 0.013 A 81 PHE HBx H 1 3.148 0.011 A 81 PHE HDx H 1 7.201 0.015 A 81 PHE HDy H 1 7.201 0.015 A 81 PHE CA C 13 61.409 0.000 A 81 PHE CB C 13 39.530 0.132 A 82 LYS HA H 1 3.997 0.004 A 82 LYS HBy H 1 1.852 0.047 A 82 LYS HBx H 1 1.620 0.022 A 82 LYS HDy H 1 1.378 0.023 A 82 LYS HDx H 1 1.187 0.016 A 82 LYS HEx H 1 2.689 0.005 A 82 LYS HEy H 1 2.689 0.005 A 82 LYS HGy H 1 1.821 0.008 A 82 LYS HGx H 1 1.468 0.003 A 82 LYS CA C 13 60.011 0.102 A 82 LYS CD C 13 29.809 0.215 A 82 LYS CE C 13 41.441 0.312 A 82 LYS CG C 13 26.751 0.169 A 83 ALA HA H 1 3.937 0.017 A 83 ALA HB% H 1 1.185 0.010 A 83 ALA CA C 13 55.239 0.000 A 83 ALA CB C 13 19.027 0.000 A 84 GLN HGx H 1 2.772 0.000 A 84 GLN HGy H 1 2.772 0.000 A 85 GLY HAx H 1 2.173 0.000 A 85 GLY HAy H 1 3.198 0.000 A 85 GLY CA C 13 47.426 0.000 A 86 ARG HA H 1 4.155 0.011 A 86 ARG HBx H 1 1.919 0.027 A 86 ARG HBy H 1 1.919 0.027 A 86 ARG HDx H 1 3.025 0.032 A 86 ARG HDy H 1 3.025 0.032 A 86 ARG HGy H 1 1.717 0.000 A 86 ARG HGx H 1 1.505 0.007 A 86 ARG CA C 13 57.053 0.000 A 86 ARG CB C 13 30.173 0.000 A 86 ARG CD C 13 41.807 0.000 A 86 ARG CG C 13 25.081 0.099 A 87 ILE H H 1 7.681 0.003 A 87 ILE HA H 1 3.484 0.013 A 87 ILE HB H 1 1.974 0.007 A 87 ILE HD1% H 1 0.542 0.009 A 87 ILE HG1x H 1 1.704 0.000 A 87 ILE HG2% H 1 0.617 0.008 A 87 ILE CA C 13 65.702 0.192 A 87 ILE CB C 13 37.382 0.118 A 87 ILE CD1 C 13 17.195 0.314 A 87 ILE CG2 C 13 13.434 0.143 A 88 TYR H H 1 8.021 0.005 A 88 TYR HA H 1 3.798 0.007 A 88 TYR HBy H 1 2.843 0.013 A 88 TYR HBx H 1 2.751 0.009 A 88 TYR HDx H 1 7.352 0.026 A 88 TYR HDy H 1 7.352 0.026 A 88 TYR HEx H 1 7.073 0.012 A 88 TYR HEy H 1 7.073 0.012 A 88 TYR CA C 13 62.987 0.216 A 88 TYR CB C 13 38.104 0.173 A 89 GLY H H 1 8.005 0.002 A 89 GLY HAx H 1 3.795 0.006 A 89 GLY HAy H 1 3.795 0.006 A 90 LYS HA H 1 4.177 0.012 A 90 LYS HBx H 1 1.951 0.020 A 90 LYS HBy H 1 1.951 0.020 A 90 LYS HDx H 1 1.493 0.007 A 90 LYS HDy H 1 1.493 0.007 A 90 LYS HEx H 1 2.266 0.046 A 90 LYS HEy H 1 2.266 0.046 A 90 LYS HGx H 1 1.087 0.007 A 90 LYS HGy H 1 1.087 0.007 A 90 LYS CA C 13 57.418 0.113 A 90 LYS CB C 13 31.390 0.222 A 90 LYS CD C 13 27.745 0.000 A 91 LEU H H 1 7.545 0.000 A 91 LEU HA H 1 4.138 0.010 A 91 LEU HBy H 1 1.516 0.030 A 91 LEU HDx% H 1 0.749 0.008 A 91 LEU HDy% H 1 0.527 0.066 A 91 LEU HG H 1 2.003 0.003 A 91 LEU CA C 13 57.805 0.043 A 91 LEU CB C 13 40.733 0.039 A 91 LEU CDy C 13 23.567 0.387 A 91 LEU CG C 13 27.767 0.440 A 92 LYS HA H 1 4.316 0.020 A 92 LYS HBy H 1 2.165 0.005 A 92 LYS HBx H 1 1.931 0.012 A 92 LYS HDx H 1 1.693 0.010 A 92 LYS HDy H 1 1.693 0.010 A 92 LYS HEx H 1 2.986 0.014 A 92 LYS HEy H 1 2.986 0.014 A 92 LYS HGx H 1 1.506 0.012 A 92 LYS HGy H 1 1.506 0.012 A 92 LYS CA C 13 58.765 0.000 A 92 LYS CB C 13 32.134 0.287 A 92 LYS CD C 13 28.722 0.108 A 92 LYS CE C 13 41.864 0.000 A 92 LYS CG C 13 24.851 0.069 A 93 GLU HA H 1 4.085 0.061 A 93 GLU HBy H 1 2.191 0.000 A 93 GLU HBx H 1 2.097 0.000 A 93 GLU HGx H 1 2.299 0.005 A 93 GLU HGy H 1 2.299 0.005 A 93 GLU CB C 13 29.938 0.000 A 93 GLU CG C 13 36.172 0.189 A 94 GLU HA H 1 4.259 0.011 A 94 GLU HBy H 1 2.313 0.008 A 94 GLU HBx H 1 1.668 0.000 A 94 GLU HGx H 1 2.101 0.000 A 94 GLU HGy H 1 2.101 0.000 A 94 GLU CA C 13 55.394 0.000 A 94 GLU CB C 13 29.535 0.000 A 95 ASN HA H 1 4.508 0.010 A 95 ASN HBy H 1 2.887 0.009 A 95 ASN HBx H 1 2.674 0.004 A 95 ASN CA C 13 55.499 0.247 A 95 ASN CB C 13 37.054 0.341 A 96 PHE HA H 1 4.157 0.021 A 96 PHE HBx H 1 2.787 0.003 A 96 PHE HBy H 1 2.787 0.003 A 96 PHE HDx H 1 7.105 0.020 A 96 PHE HDy H 1 7.105 0.020 A 96 PHE HEx H 1 7.244 0.000 A 96 PHE HEy H 1 7.244 0.000 A 96 PHE CA C 13 61.630 0.000 A 96 PHE CB C 13 38.473 0.000 A 97 PHE HA H 1 4.551 0.006 A 97 PHE HBy H 1 3.159 0.017 A 97 PHE HBx H 1 2.665 0.013 A 97 PHE HDx H 1 7.261 0.066 A 97 PHE HDy H 1 7.261 0.066 A 97 PHE HEx H 1 7.065 0.000 A 97 PHE HEy H 1 7.065 0.000 A 97 PHE CA C 13 57.092 0.243 A 97 PHE CB C 13 41.072 0.255 A 98 GLY H H 1 8.539 0.003 A 98 GLY HAx H 1 4.095 0.003 A 98 GLY HAy H 1 4.169 0.004 A 98 GLY CA C 13 44.746 0.000 A 99 PRO HA H 1 4.378 0.002 A 99 PRO HBy H 1 2.328 0.005 A 99 PRO HBx H 1 1.926 0.006 A 99 PRO HDx H 1 3.688 0.006 A 99 PRO HDy H 1 3.688 0.006 A 99 PRO HGx H 1 2.051 0.009 A 99 PRO HGy H 1 2.051 0.009 A 99 PRO CA C 13 64.940 0.000 A 99 PRO CB C 13 31.991 0.000 A 99 PRO CD C 13 50.060 0.000 A 99 PRO CG C 13 27.740 0.000 A 100 LYS H H 1 8.622 0.083 A 100 LYS HA H 1 4.359 0.003 A 100 LYS HBy H 1 2.077 0.048 A 100 LYS HBx H 1 2.000 0.001 A 100 LYS HDx H 1 1.743 0.000 A 100 LYS HDy H 1 1.743 0.000 A 100 LYS HEx H 1 2.930 0.000 A 100 LYS HEy H 1 2.930 0.000 A 100 LYS HGx H 1 1.357 0.002 A 100 LYS HGy H 1 1.357 0.002 A 100 LYS CA C 13 55.906 0.000 A 100 LYS CB C 13 31.991 0.000 A 100 LYS CG C 13 25.082 0.000 A 101 GLU H H 1 7.569 0.002 A 101 GLU HA H 1 4.388 0.004 A 101 GLU HBy H 1 2.106 0.002 A 101 GLU HBx H 1 2.003 0.003 A 101 GLU HGx H 1 2.282 0.004 A 101 GLU HGy H 1 2.282 0.004 A 101 GLU CA C 13 55.906 0.000 A 101 GLU CB C 13 32.523 0.000 A 101 GLU CG C 13 36.243 0.000 A 102 GLU H H 1 8.440 0.003 A 102 GLU HA H 1 4.296 0.003 A 102 GLU HBy H 1 1.842 0.010 A 102 GLU HBx H 1 1.744 0.003 A 102 GLU HGx H 1 2.181 0.002 A 102 GLU HGy H 1 2.181 0.002 A 102 GLU CA C 13 55.375 0.000 A 102 GLU CB C 13 30.397 0.000 A 102 GLU CG C 13 36.243 0.000 A 103 VAL H H 1 8.552 0.005 A 103 VAL HA H 1 2.768 0.004 A 103 VAL HB H 1 2.022 0.003 A 103 VAL HGx% H 1 0.847 0.002 A 103 VAL HGy% H 1 0.501 0.004 A 103 VAL CA C 13 63.346 0.000 A 103 VAL CB C 13 31.991 0.000 A 103 VAL CGx C 13 21.362 0.000 A 103 VAL CGy C 13 21.362 0.000 A 104 LYS H H 1 6.924 0.005 A 104 LYS HA H 1 4.614 0.009 A 104 LYS HBy H 1 1.588 0.001 A 104 LYS HBx H 1 1.470 0.001 A 104 LYS HDx H 1 1.629 0.001 A 104 LYS HDy H 1 1.629 0.001 A 104 LYS HEx H 1 2.894 0.002 A 104 LYS HEy H 1 2.894 0.002 A 104 LYS HGy H 1 1.203 0.001 A 104 LYS HGx H 1 1.094 0.004 A 104 LYS CA C 13 55.375 0.000 A 104 LYS CB C 13 35.180 0.000 A 104 LYS CD C 13 29.865 0.000 A 104 LYS CE C 13 42.088 0.000 A 104 LYS CG C 13 24.551 0.000 A 105 LEU HA H 1 4.911 0.001 A 105 LEU HBy H 1 1.472 0.002 A 105 LEU HBx H 1 1.374 0.004 A 105 LEU HDx% H 1 0.892 0.007 A 105 LEU HDy% H 1 -0.206 0.002 A 105 LEU HG H 1 0.746 0.001 A 105 LEU CA C 13 52.717 0.000 A 105 LEU CB C 13 45.277 0.000 A 105 LEU CDx C 13 22.425 0.000 A 105 LEU CDy C 13 24.019 0.000 A 105 LEU CG C 13 27.740 0.000 A 106 GLU H H 1 8.982 0.000 A 106 GLU HA H 1 4.908 0.003 A 106 GLU HBy H 1 2.045 0.002 A 106 GLU HBx H 1 1.957 0.001 A 106 GLU CA C 13 57.055 0.000 A 106 GLU CB C 13 32.070 0.000 A 107 THR H H 1 9.357 0.000 A 107 THR HA H 1 5.524 0.003 A 107 THR HB H 1 3.940 0.005 A 107 THR HG2% H 1 1.071 0.002 A 107 THR CA C 13 61.220 0.000 A 107 THR CB C 13 71.849 0.000 A 107 THR CG2 C 13 21.362 0.000 A 108 HIS HA H 1 6.061 0.003 A 108 HIS HBy H 1 3.245 0.005 A 108 HIS HBx H 1 3.023 0.001 A 108 HIS CA C 13 53.249 0.000 A 108 HIS CB C 13 35.180 0.000 A 109 ILE H H 1 8.818 0.004 A 109 ILE HA H 1 4.640 0.004 A 109 ILE HB H 1 1.831 0.003 A 109 ILE HD1% H 1 0.717 0.006 A 109 ILE HG1y H 1 1.324 0.003 A 109 ILE HG1x H 1 1.010 0.002 A 109 ILE HG2% H 1 0.855 0.006 A 109 ILE CA C 13 59.095 0.000 A 109 ILE CB C 13 41.026 0.000 A 109 ILE CD1 C 13 13.922 0.000 A 109 ILE CG1 C 13 27.208 0.000 A 109 ILE CG2 C 13 18.174 0.000 A 110 ARG H H 1 8.568 0.001 A 110 ARG HA H 1 5.234 0.005 A 110 ARG HBy H 1 1.647 0.003 A 110 ARG HBx H 1 1.517 0.002 A 110 ARG HDy H 1 2.979 0.000 A 110 ARG HDx H 1 2.917 0.002 A 110 ARG HGy H 1 1.586 0.007 A 110 ARG HGx H 1 1.341 0.004 A 110 ARG CA C 13 54.843 0.000 A 110 ARG CB C 13 31.991 0.000 A 110 ARG CD C 13 43.151 0.000 A 110 ARG CG C 13 27.740 0.000 A 111 VAL H H 1 8.935 0.000 A 111 VAL HA H 1 4.874 0.004 A 111 VAL HB H 1 1.959 0.001 A 111 VAL HGx% H 1 0.736 0.016 A 111 VAL HGy% H 1 0.527 0.006 A 111 VAL CA C 13 56.969 0.000 A 111 VAL CB C 13 33.585 0.000 A 111 VAL CGy C 13 21.894 0.000 A 111 VAL CGx C 13 18.705 0.000 A 112 PRO HA H 1 4.499 0.007 A 112 PRO HBy H 1 2.487 0.001 A 112 PRO HBx H 1 1.824 0.004 A 112 PRO HDy H 1 3.914 0.005 A 112 PRO HDx H 1 3.358 0.001 A 112 PRO HGx H 1 2.050 0.002 A 112 PRO HGy H 1 2.050 0.002 A 112 PRO CA C 13 63.346 0.000 A 112 PRO CB C 13 31.991 0.000 A 112 PRO CD C 13 50.592 0.000 A 112 PRO CG C 13 28.271 0.000 A 113 ALA H H 1 9.220 0.049 A 113 ALA HA H 1 3.910 0.004 A 113 ALA HB% H 1 1.351 0.002 A 113 ALA CA C 13 55.906 0.000 A 113 ALA CB C 13 18.174 0.000 A 114 SER HA H 1 4.210 0.006 A 114 SER HBx H 1 3.965 0.000 A 114 SER HBy H 1 3.965 0.000 A 114 SER CA C 13 60.157 0.000 A 115 ALA H H 1 7.752 0.000 A 115 ALA HA H 1 4.485 0.003 A 115 ALA HB% H 1 1.340 0.003 A 115 ALA CA C 13 52.186 0.000 A 115 ALA CB C 13 20.299 0.000 A 116 ALA H H 1 7.429 0.005 A 116 ALA HA H 1 3.587 0.011 A 116 ALA HB% H 1 1.210 0.006 A 116 ALA CA C 13 55.375 0.000 A 116 ALA CB C 13 18.174 0.000 A 117 GLY HAx H 1 3.854 0.008 A 117 GLY HAy H 1 3.854 0.008 A 117 GLY CA C 13 46.340 0.000 A 118 ARG HA H 1 4.177 0.008 A 118 ARG HBx H 1 1.844 0.003 A 118 ARG HBy H 1 1.844 0.003 A 118 ARG HDx H 1 3.153 0.006 A 118 ARG HDy H 1 3.153 0.006 A 118 ARG HGx H 1 1.685 0.012 A 118 ARG HGy H 1 1.685 0.012 A 118 ARG CB C 13 30.397 0.000 A 118 ARG CD C 13 43.151 0.000 A 118 ARG CG C 13 27.208 0.000 A 119 VAL HA H 1 3.652 0.014 A 119 VAL HB H 1 2.155 0.015 A 119 VAL HGx% H 1 0.814 0.002 A 119 VAL HGy% H 1 0.711 0.016 A 119 VAL CA C 13 64.940 0.000 A 119 VAL CB C 13 31.991 0.000 A 119 VAL CGy C 13 21.894 0.000 A 119 VAL CGx C 13 8.160 8.171 A 120 ILE HA H 1 3.827 0.000 A 120 ILE HB H 1 1.711 0.007 A 120 ILE HD1% H 1 0.736 0.025 A 120 ILE HG1x H 1 1.535 0.000 A 120 ILE HG1y H 1 1.535 0.000 A 120 ILE HG2% H 1 0.980 0.004 A 120 ILE CB C 13 39.431 0.000 A 120 ILE CG2 C 13 18.174 0.000 A 121 GLY H H 1 7.924 0.004 A 121 GLY HAy H 1 4.097 0.002 A 121 GLY HAx H 1 3.917 0.001 A 121 GLY CA C 13 43.062 0.000 A 125 LYS HA H 1 4.147 0.000 A 127 VAL HA H 1 3.919 0.005 A 127 VAL HGy% H 1 0.701 0.093 A 128 ASN H H 1 8.050 0.000 A 128 ASN HA H 1 4.488 0.013 A 128 ASN HBx H 1 2.853 0.003 A 128 ASN HBy H 1 2.853 0.003 A 128 ASN HD2y H 1 7.534 0.000 A 128 ASN HD2x H 1 6.808 0.000 A 128 ASN CA C 13 55.375 0.000 A 128 ASN CB C 13 38.368 0.000 A 129 GLU H H 1 8.138 0.000 A 130 LEU HA H 1 4.060 0.000 A 130 LEU HBy H 1 1.920 0.002 A 130 LEU HBx H 1 1.412 0.007 A 130 LEU HDx% H 1 0.801 0.005 A 130 LEU HDy% H 1 0.763 0.005 A 130 LEU HG H 1 1.728 0.000 A 130 LEU CB C 13 42.088 0.000 A 130 LEU CDx C 13 25.614 0.000 A 130 LEU CDy C 13 25.614 0.000 A 131 GLN HA H 1 4.294 0.006 A 131 GLN HBx H 1 2.188 0.003 A 131 GLN HBy H 1 2.188 0.003 A 131 GLN HE2y H 1 6.816 0.000 A 131 GLN HGy H 1 2.652 0.002 A 131 GLN HGx H 1 2.457 0.007 A 131 GLN CA C 13 59.095 0.000 A 131 GLN CB C 13 29.281 0.106 A 131 GLN CG C 13 34.648 0.000 A 133 LEU HA H 1 4.271 0.000 A 133 LEU HBy H 1 1.764 0.014 A 133 LEU HBx H 1 1.588 0.002 A 133 LEU HDx% H 1 0.864 0.001 A 133 LEU HDy% H 1 0.831 0.002 A 133 LEU HG H 1 1.085 0.000 A 133 LEU CB C 13 43.151 0.000 A 133 LEU CDy C 13 25.075 0.005 A 133 LEU CDx C 13 23.488 0.000 A 134 THR HA H 1 4.324 0.005 A 134 THR HB H 1 4.106 0.002 A 134 THR HG2% H 1 1.096 0.002 A 134 THR CA C 13 61.752 0.000 A 134 THR CB C 13 70.047 0.000 A 135 ALA H H 1 8.013 0.003 A 135 ALA HA H 1 4.107 0.002 A 135 ALA HB% H 1 1.559 0.017 A 135 ALA CA C 13 53.780 0.000 A 135 ALA CB C 13 18.174 0.000 A 136 ALA H H 1 8.011 0.000 A 136 ALA HA H 1 4.539 0.003 A 136 ALA HB% H 1 0.932 0.004 A 136 ALA CA C 13 51.123 0.000 A 136 ALA CB C 13 19.768 0.000 A 137 GLU H H 1 8.439 0.002 A 137 GLU HA H 1 4.431 0.004 A 137 GLU HBy H 1 2.194 0.001 A 137 GLU HBx H 1 2.020 0.002 A 137 GLU CB C 13 36.243 0.000 A 138 VAL H H 1 8.280 0.003 A 138 VAL HA H 1 4.882 0.004 A 138 VAL HB H 1 1.769 0.002 A 138 VAL HGx% H 1 0.685 0.009 A 138 VAL HGy% H 1 0.595 0.004 A 138 VAL CA C 13 61.220 0.000 A 138 VAL CB C 13 33.585 0.000 A 138 VAL CGx C 13 20.831 0.000 A 138 VAL CGy C 13 21.362 0.000 A 139 VAL H H 1 9.055 0.003 A 139 VAL HA H 1 4.221 0.003 A 139 VAL HB H 1 1.773 0.007 A 139 VAL HGx% H 1 0.790 0.003 A 139 VAL HGy% H 1 0.790 0.003 A 139 VAL CA C 13 60.689 0.000 A 139 VAL CB C 13 36.243 0.000 A 139 VAL CGx C 13 20.831 0.000 A 140 VAL HA H 1 4.622 0.006 A 140 VAL HB H 1 2.041 0.004 A 140 VAL HGx% H 1 0.764 0.002 A 140 VAL HGy% H 1 0.727 0.000 A 140 VAL CA C 13 58.563 0.000 A 140 VAL CB C 13 31.991 0.000 A 140 VAL CGx C 13 20.299 0.000 A 141 PRO HA H 1 4.229 0.002 A 141 PRO HBy H 1 2.317 0.006 A 141 PRO HBx H 1 1.702 0.005 A 141 PRO HDx H 1 3.683 0.003 A 141 PRO HDy H 1 3.683 0.003 A 141 PRO HGx H 1 1.914 0.001 A 141 PRO HGy H 1 1.914 0.001 A 141 PRO CA C 13 63.346 0.000 A 141 PRO CB C 13 31.460 0.000 A 141 PRO CD C 13 50.592 0.000 A 141 PRO CG C 13 27.071 0.000 A 142 ARG H H 1 8.499 0.000 A 142 ARG HA H 1 4.234 0.002 A 142 ARG HBx H 1 1.737 0.010 A 142 ARG HBy H 1 1.737 0.010 A 142 ARG HDx H 1 3.165 0.004 A 142 ARG HDy H 1 3.165 0.004 A 142 ARG HGx H 1 1.847 0.000 A 142 ARG HGy H 1 1.847 0.000 A 142 ARG CA C 13 56.437 0.000 A 142 ARG CB C 13 30.928 0.000 A 142 ARG CD C 13 43.151 0.000 A 143 ASP H H 1 8.691 0.000 A 143 ASP HA H 1 4.410 0.003 A 143 ASP HBy H 1 2.702 0.003 A 143 ASP HBx H 1 2.618 0.003 A 143 ASP CA C 13 54.312 0.000 A 143 ASP CB C 13 39.431 0.000 A 144 GLN H H 1 7.898 0.001 A 144 GLN HA H 1 4.365 0.004 A 144 GLN HBx H 1 1.893 0.040 A 144 GLN HBy H 1 1.893 0.040 A 144 GLN HGx H 1 2.104 0.003 A 144 GLN HGy H 1 2.104 0.003 A 144 GLN CA C 13 55.056 0.000 A 144 GLN CB C 13 31.069 0.000 A 144 GLN CG C 13 34.067 0.000 A 145 THR H H 1 8.695 0.003 A 145 THR HA H 1 4.619 0.004 A 145 THR HB H 1 4.026 0.004 A 145 THR HG2% H 1 1.238 0.003 A 145 THR CA C 13 59.626 0.000 A 145 THR CB C 13 70.255 0.000 A 145 THR CG2 C 13 21.362 0.000 A 146 PRO HA H 1 4.340 0.002 A 146 PRO HDy H 1 3.957 0.004 A 146 PRO HDx H 1 3.613 0.002 A 146 PRO HGx H 1 1.636 0.003 A 146 PRO HGy H 1 1.636 0.003 A 146 PRO CA C 13 62.815 0.000 A 146 PRO CD C 13 51.123 0.000 A 146 PRO CG C 13 27.740 0.000 A 147 ASP H H 1 8.506 0.000 A 147 ASP HA H 1 4.549 0.004 A 147 ASP HBy H 1 3.248 0.002 A 147 ASP HBx H 1 2.768 0.003 A 147 ASP CA C 13 52.717 0.000 A 147 ASP CB C 13 41.026 0.000 A 148 GLU H H 1 9.159 0.001 A 148 GLU HA H 1 4.170 0.004 A 148 GLU HBx H 1 2.025 0.001 A 148 GLU HBy H 1 2.025 0.001 A 148 GLU HGy H 1 2.261 0.001 A 148 GLU HGx H 1 2.210 0.002 A 148 GLU CA C 13 58.563 0.000 A 148 GLU CB C 13 28.271 0.000 A 148 GLU CG C 13 35.711 0.000 A 149 ASN H H 1 8.364 0.002 A 149 ASN HA H 1 4.936 0.001 A 149 ASN HBy H 1 2.910 0.002 A 149 ASN HBx H 1 2.606 0.003 A 149 ASN HD2y H 1 7.807 0.002 A 149 ASN HD2x H 1 6.849 0.002 A 149 ASN CA C 13 52.717 0.000 A 149 ASN CB C 13 39.431 0.000 A 150 GLU H H 1 8.542 0.008 A 150 GLU HA H 1 3.771 0.005 A 150 GLU HBy H 1 2.375 0.003 A 150 GLU HBx H 1 2.209 0.007 A 150 GLU HGx H 1 2.213 0.003 A 150 GLU HGy H 1 2.213 0.003 A 150 GLU CA C 13 57.500 0.000 A 150 GLU CB C 13 27.850 0.156 A 150 GLU CG C 13 37.306 0.000 A 151 GLN H H 1 8.441 0.003 A 151 GLN HA H 1 5.021 0.005 A 151 GLN HBy H 1 2.227 0.000 A 151 GLN HBx H 1 1.803 0.000 A 151 GLN HGy H 1 2.283 0.001 A 151 GLN HGx H 1 1.801 0.002 A 151 GLN CA C 13 54.843 0.000 A 151 GLN CB C 13 31.069 0.000 A 151 GLN CG C 13 34.648 0.000 A 152 VAL H H 1 8.999 0.002 A 152 VAL HA H 1 4.582 0.007 A 152 VAL HB H 1 1.971 0.003 A 152 VAL HGx% H 1 0.643 0.003 A 152 VAL HGy% H 1 0.544 0.003 A 152 VAL CA C 13 58.563 0.000 A 152 VAL CB C 13 34.117 0.000 A 152 VAL CGy C 13 21.894 0.000 A 152 VAL CGx C 13 17.642 0.000 A 153 ILE H H 1 8.972 0.016 A 153 ILE HA H 1 4.628 0.005 A 153 ILE HB H 1 1.530 0.001 A 153 ILE HD1% H 1 0.633 0.005 A 153 ILE HG1y H 1 1.406 0.005 A 153 ILE HG1x H 1 0.933 0.002 A 153 ILE HG2% H 1 0.459 0.002 A 153 ILE CA C 13 61.220 0.000 A 153 ILE CB C 13 40.494 0.000 A 153 ILE CD1 C 13 13.922 0.000 A 153 ILE CG1 C 13 27.740 0.000 A 153 ILE CG2 C 13 17.642 0.000 A 154 VAL H H 1 8.557 0.003 A 154 VAL HA H 1 4.234 0.014 A 154 VAL HB H 1 1.828 0.005 A 154 VAL HGx% H 1 0.786 0.005 A 154 VAL HGy% H 1 0.662 0.011 A 154 VAL CA C 13 61.752 0.000 A 154 VAL CB C 13 33.585 0.000 A 154 VAL CGy C 13 22.425 0.000 A 154 VAL CGx C 13 21.362 0.000 A 155 LYS H H 1 8.951 0.000 A 155 LYS HA H 1 5.154 0.002 A 155 LYS HBy H 1 1.634 0.002 A 155 LYS HBx H 1 1.483 0.008 A 155 LYS HDy H 1 1.469 0.014 A 155 LYS HDx H 1 1.422 0.002 A 155 LYS HEy H 1 2.556 0.001 A 155 LYS HEx H 1 2.453 0.002 A 155 LYS HGy H 1 1.071 0.005 A 155 LYS HGx H 1 0.671 0.001 A 155 LYS CA C 13 54.843 0.000 A 155 LYS CB C 13 34.648 0.000 A 155 LYS CD C 13 29.865 0.000 A 155 LYS CE C 13 41.557 0.000 A 155 LYS CG C 13 25.082 0.000 A 156 ILE H H 1 9.538 0.008 A 156 ILE HA H 1 5.035 0.005 A 156 ILE HB H 1 1.654 0.011 A 156 ILE HD1% H 1 0.689 0.003 A 156 ILE HG1x H 1 1.502 0.003 A 156 ILE HG1y H 1 1.502 0.003 A 156 ILE HG2% H 1 0.805 0.007 A 156 ILE CA C 13 60.157 0.000 A 156 ILE CB C 13 41.557 0.000 A 156 ILE CD1 C 13 15.516 0.000 A 156 ILE CG1 C 13 28.071 0.000 A 156 ILE CG2 C 13 18.705 0.000 A 157 ILE H H 1 9.468 0.001 A 157 ILE HA H 1 5.101 0.008 A 157 ILE HB H 1 1.825 0.002 A 157 ILE HD1% H 1 0.766 0.001 A 157 ILE HG1y H 1 1.429 0.001 A 157 ILE HG1x H 1 1.001 0.003 A 157 ILE HG2% H 1 0.760 0.003 A 157 ILE CA C 13 60.689 0.000 A 157 ILE CB C 13 40.494 0.000 A 157 ILE CD1 C 13 14.454 0.000 A 157 ILE CG1 C 13 28.802 0.000 A 157 ILE CG2 C 13 18.705 0.000 A 158 GLY H H 1 8.236 0.006 A 158 GLY HAx H 1 3.976 0.002 A 158 GLY HAy H 1 4.382 0.002 A 158 GLY CA C 13 45.809 0.000 A 159 HIS H H 1 7.986 0.000 A 159 HIS HA H 1 5.545 0.002 A 159 HIS HBy H 1 3.509 0.002 A 159 HIS HBx H 1 3.168 0.008 A 159 HIS HD2 H 1 7.060 0.000 A 159 HIS CA C 13 55.375 0.000 A 159 HIS CB C 13 31.460 0.000 A 160 PHE HA H 1 3.186 0.000 A 160 PHE HBy H 1 2.339 0.006 A 160 PHE HBx H 1 2.146 0.008 A 160 PHE HDx H 1 6.348 0.000 A 160 PHE HDy H 1 6.348 0.000 A 160 PHE CA C 13 62.283 0.000 A 160 PHE CB C 13 38.368 0.000 A 161 TYR HA H 1 3.440 0.007 A 161 TYR HBx H 1 2.986 0.007 A 161 TYR HBy H 1 2.986 0.007 A 161 TYR HDx H 1 7.120 0.000 A 161 TYR HDy H 1 7.120 0.000 A 161 TYR CA C 13 62.283 0.000 A 161 TYR CB C 13 37.837 0.000 A 162 ALA H H 1 7.458 0.000 A 162 ALA HA H 1 4.052 0.005 A 162 ALA HB% H 1 0.978 0.003 A 162 ALA CA C 13 54.843 0.000 A 162 ALA CB C 13 18.705 0.000 A 163 SER H H 1 8.403 0.005 A 163 SER HA H 1 3.832 0.003 A 163 SER HBx H 1 3.732 0.039 A 163 SER HBy H 1 3.732 0.039 A 163 SER CA C 13 60.050 0.000 A 163 SER CB C 13 63.346 0.000 A 164 GLN HA H 1 3.610 0.003 A 164 GLN HBx H 1 10.461 12.452 A 164 GLN HBy H 1 14.780 13.291 A 164 GLN HGx H 1 1.888 0.000 A 164 GLN HGy H 1 1.888 0.000 A 164 GLN CA C 13 58.563 0.000 A 164 GLN CB C 13 6.594 10.042 A 165 MET HA H 1 4.048 0.007 A 165 MET HBx H 1 2.166 0.004 A 165 MET HBy H 1 2.166 0.004 A 165 MET HE% H 1 1.979 0.001 A 165 MET HGy H 1 2.565 0.005 A 165 MET HGx H 1 2.327 0.030 A 165 MET CA C 13 58.563 0.000 A 165 MET CB C 13 31.991 0.000 A 165 MET CE C 13 17.077 0.000 A 165 MET CG C 13 32.523 0.000 A 166 ALA H H 1 8.208 0.004 A 166 ALA HA H 1 3.918 0.000 A 166 ALA HB% H 1 1.311 0.006 A 166 ALA CB C 13 18.076 0.000 A 167 GLN H H 1 8.393 0.000 A 167 GLN HA H 1 3.628 0.004 A 167 GLN HBy H 1 2.168 0.008 A 167 GLN HBx H 1 2.048 0.000 A 167 GLN HGy H 1 2.493 0.004 A 167 GLN HGx H 1 1.819 0.006 A 167 GLN CA C 13 60.157 0.000 A 167 GLN CG C 13 36.774 0.000 A 168 ARG H H 1 8.220 0.002 A 168 ARG HA H 1 3.890 0.008 A 168 ARG HBx H 1 1.890 0.005 A 168 ARG HBy H 1 1.890 0.005 A 168 ARG HDx H 1 3.124 0.012 A 168 ARG HDy H 1 3.124 0.012 A 168 ARG HGx H 1 1.706 0.000 A 168 ARG HGy H 1 1.706 0.000 A 168 ARG CA C 13 53.036 8.071 A 168 ARG CB C 13 29.865 0.000 A 169 LYS H H 1 8.042 0.000 A 169 LYS HA H 1 4.133 0.007 A 169 LYS HBx H 1 1.842 0.004 A 169 LYS HBy H 1 1.842 0.004 A 169 LYS HEx H 1 2.934 0.000 A 169 LYS HEy H 1 2.934 0.000 A 169 LYS HGy H 1 1.483 0.004 A 169 LYS HGx H 1 1.404 0.002 A 169 LYS CA C 13 58.563 0.000 A 169 LYS CB C 13 31.991 0.000 A 169 LYS CG C 13 25.082 0.000 A 170 ILE H H 1 8.190 0.005 A 170 ILE HA H 1 3.530 0.008 A 170 ILE HB H 1 1.791 0.006 A 170 ILE HD1% H 1 0.632 0.003 A 170 ILE HG1x H 1 0.804 0.000 A 170 ILE HG1y H 1 0.804 0.000 A 170 ILE HG2% H 1 0.700 0.001 A 170 ILE CA C 13 65.472 0.000 A 170 ILE CB C 13 36.774 0.000 A 170 ILE CD1 C 13 13.922 0.000 A 170 ILE CG2 C 13 16.077 0.000 A 171 ARG H H 1 7.984 0.016 A 171 ARG HA H 1 3.867 0.009 A 171 ARG HBx H 1 2.023 0.003 A 171 ARG HBy H 1 2.023 0.003 A 171 ARG HDx H 1 3.154 0.004 A 171 ARG HDy H 1 3.154 0.004 A 171 ARG HGy H 1 1.858 0.005 A 171 ARG HGx H 1 1.715 0.002 A 171 ARG CA C 13 60.051 0.212 A 171 ARG CB C 13 29.334 0.000 A 171 ARG CD C 13 43.151 0.000 A 171 ARG CG C 13 27.740 0.000 A 172 ASP H H 1 7.993 0.004 A 172 ASP HA H 1 4.429 0.005 A 172 ASP HBy H 1 2.885 0.003 A 172 ASP HBx H 1 2.673 0.007 A 172 ASP CA C 13 57.500 0.000 A 172 ASP CB C 13 40.494 0.000 A 173 ILE HA H 1 3.650 0.001 A 173 ILE HB H 1 1.948 0.001 A 173 ILE HD1% H 1 0.771 0.014 A 173 ILE HG1y H 1 1.818 0.004 A 173 ILE HG1x H 1 1.008 0.006 A 173 ILE CA C 13 65.472 0.000 A 173 ILE CB C 13 38.368 0.000 A 173 ILE CD1 C 13 13.922 0.000 A 173 ILE CG1 C 13 29.334 0.000 A 174 LEU H H 1 8.270 0.000 A 174 LEU HA H 1 3.895 0.002 A 174 LEU HBy H 1 1.869 0.002 A 174 LEU HBx H 1 1.519 0.005 A 174 LEU HDx% H 1 0.853 0.005 A 174 LEU HDy% H 1 0.722 0.002 A 174 LEU HG H 1 1.881 0.009 A 174 LEU CA C 13 57.500 0.000 A 174 LEU CB C 13 41.026 0.000 A 174 LEU CDy C 13 25.614 0.000 A 174 LEU CDx C 13 22.957 0.000 A 174 LEU CG C 13 26.677 0.000 A 175 ALA H H 1 7.960 0.002 A 175 ALA HA H 1 4.144 0.003 A 175 ALA HB% H 1 1.532 0.002 A 175 ALA CA C 13 54.056 0.000 A 175 ALA CB C 13 18.705 0.000 A 176 GLN H H 1 7.696 0.006 A 176 GLN HA H 1 4.093 0.003 A 176 GLN HBx H 1 2.150 0.047 A 176 GLN HBy H 1 2.150 0.047 A 176 GLN HE2y H 1 7.330 0.001 A 176 GLN HE2x H 1 6.753 0.000 A 176 GLN HGy H 1 2.523 0.003 A 176 GLN HGx H 1 2.353 0.004 A 176 GLN CA C 13 58.054 0.000 A 176 GLN CB C 13 29.070 0.000 A 176 GLN CG C 13 34.067 0.000 A 177 VAL H H 1 7.850 0.001 A 177 VAL HA H 1 3.825 0.002 A 177 VAL HB H 1 2.164 0.006 A 177 VAL HGx% H 1 0.974 0.003 A 177 VAL HGy% H 1 0.879 0.003 A 177 VAL CA C 13 64.051 0.000 A 177 VAL CB C 13 32.068 0.000 A 177 VAL CGy C 13 22.074 0.000 A 177 VAL CGx C 13 21.074 0.000 A 178 LYS HBx H 1 1.844 0.000 A 178 LYS HBy H 1 1.844 0.000 A 179 GLN H H 1 7.862 0.000 A 179 GLN HBx H 1 2.061 0.000 A 179 GLN HBy H 1 2.061 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 59 ALA H A 59 ALA HA 1.0 1.8 3.8 2 2 A 59 ALA H A 71 VAL HA 1.0 2.0 5.4 3 3 A 59 ALA H A 58 ILE HG2% 1.0 2.0 5.8 4 4 A 59 ALA H A 58 ILE HD1% 1.0 0.0 6.0 5 5 A 191 ALA H A 191 ALA HA 1.0 1.9 4.1 6 6 A 113 ALA H A 112 PRO HA 1.0 1.8 3.4 7 7 A 71 VAL HA A 72 VAL H 1.0 1.7 3.3 8 8 A 72 VAL H A 72 VAL HB 1.0 1.8 3.8 9 9 A 72 VAL H A 72 VAL HGy% 1.0 1.8 3.6 10 10 A 73 ILE H A 72 VAL HA 1.0 1.8 4.0 11 11 A 73 ILE H A 73 ILE HB 1.0 1.9 3.9 12 12 A 71 VAL H A 27 VAL H 1.0 1.9 4.1 13 13 A 104 LYS H A 103 VAL HA 1.0 1.8 3.8 14 14 A 71 VAL H A 71 VAL HB 1.0 1.9 4.7 15 15 A 104 LYS H A 103 VAL HGx% 1.0 2.0 5.2 16 16 A 71 VAL H A 71 VAL HGx% 1.0 1.9 3.9 17 17 A 104 LYS H A 103 VAL HGy% 1.0 1.9 5.7 18 18 A 31 ALA H A 68 VAL HA 1.0 1.8 3.6 19 19 A 31 ALA H A 30 PRO HA 1.0 1.7 3.3 20 20 A 31 ALA H A 31 ALA HA 1.0 1.9 4.1 21 21 A 31 ALA H A 68 VAL HB 1.0 2.0 5.0 22 22 A 31 ALA H A 31 ALA HB% 1.0 1.7 3.1 23 23 A 31 ALA H A 29 ILE HG1x 1.0 0.0 6.0 24 24 A 56 ILE H A 56 ILE HA 1.0 1.8 4.0 25 25 A 74 THR H A 73 ILE HA 1.0 1.8 3.6 26 26 A 56 ILE H A 55 SER HA 1.0 1.7 3.3 27 27 A 28 PHE H A 27 VAL HA 1.0 1.9 4.3 28 28 A 28 PHE H A 28 PHE HBx 1.0 1.9 5.1 29 29 A 56 ILE H A 56 ILE HB 1.0 1.8 3.8 30 30 A 74 THR H A 74 THR HG2% 1.0 2.0 5.8 31 31 A 74 THR H A 24 THR HG2% 1.0 2.0 4.8 32 32 A 28 PHE H A 27 VAL HGx% 1.0 2.0 4.4 33 33 A 74 THR H A 73 ILE HD1% 1.0 2.0 5.4 34 34 A 139 VAL H A 139 VAL HB 1.0 1.8 3.8 35 35 A 138 VAL H A 138 VAL HGx% 1.0 2.0 6.0 36 36 A 72 VAL H A 57 LYS H 1.0 1.9 3.9 37 37 A 56 ILE HA A 57 LYS H 1.0 1.7 3.1 38 38 A 106 GLU H A 105 LEU HA 1.0 1.9 4.3 39 39 A 57 LYS H A 57 LYS HA 1.0 1.8 4.0 40 40 A 106 GLU H A 106 GLU HBx 1.0 1.9 5.1 41 40 A 106 GLU H A 106 GLU HBy 1.0 1.9 5.1 42 41 A 106 GLU H A 105 LEU HBy 1.0 2.0 6.0 43 42 A 73 ILE HD1% A 57 LYS H 1.0 2.0 4.6 44 43 A 155 LYS H A 155 LYS HBx 1.0 2.0 4.8 45 44 A 12 ALA H A 12 ALA HB1 1.0 1.7 3.5 46 45 A 27 VAL H A 26 HIS HA 1.0 1.9 3.7 47 46 A 107 THR H A 106 GLU HA 1.0 2.0 4.4 48 47 A 62 GLU H A 61 PRO HA 1.0 1.8 3.6 49 48 A 103 VAL H A 102 GLU HA 1.0 1.6 3.0 50 49 A 62 GLU H A 62 GLU HA 1.0 1.8 3.6 51 50 A 107 THR H A 107 THR HB 1.0 1.9 4.3 52 51 A 36 ALA H A 35 GLY HAy 1.0 1.8 3.8 53 52 A 103 VAL HA A 103 VAL H 1.0 1.9 4.1 54 53 A 62 GLU H A 62 GLU HBy 1.0 1.7 3.1 55 53 A 62 GLU H A 62 GLU HBx 1.0 1.7 3.1 56 54 A 103 VAL H A 103 VAL HB 1.0 1.8 4.0 57 55 A 27 VAL H A 71 VAL HB 1.0 2.0 5.6 58 56 A 18 MET H A 18 MET HBx 1.0 1.9 3.9 59 57 A 27 VAL H A 27 VAL HB 1.0 1.9 4.1 60 58 A 103 VAL HGx% A 103 VAL H 1.0 1.8 3.4 61 59 A 103 VAL HGy% A 103 VAL H 1.0 1.9 3.9 62 60 A 90 LYS H A 91 LEU H 1.0 1.9 3.9 63 61 A 36 ALA H A 37 ILE H 1.0 1.7 3.3 64 62 A 70 MET H A 69 ARG HA 1.0 1.8 3.8 65 63 A 26 HIS H A 25 VAL HA 1.0 1.8 3.8 66 64 A 90 LYS H A 90 LYS HA 1.0 1.9 4.1 67 65 A 36 ALA H A 36 ALA HA 1.0 1.8 3.6 68 66 A 46 LYS H A 46 LYS HA 1.0 1.9 4.1 69 67 A 36 ALA H A 33 ALA HA 1.0 1.8 4.0 70 68 A 36 ALA H A 35 GLY HAx 1.0 1.9 4.7 71 69 A 90 LYS H A 89 GLY HAx 1.0 1.9 5.1 72 69 A 90 LYS H A 89 GLY HAy 1.0 1.9 5.1 73 70 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.6 74 70 A 90 LYS H A 90 LYS HBy 1.0 1.8 3.6 75 71 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.8 76 71 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.8 77 72 A 70 MET H A 70 MET HBx 1.0 1.9 4.1 78 73 A 70 MET H A 69 ARG HBy 1.0 2.0 5.6 79 74 A 156 ILE H A 156 ILE HG1y 1.0 1.9 4.5 80 74 A 156 ILE H A 156 ILE HG1x 1.0 1.9 4.5 81 75 A 70 MET H A 70 MET HBy 1.0 1.8 4.0 82 76 A 36 ALA H A 36 ALA HB% 1.0 1.7 2.9 83 77 A 156 ILE H A 156 ILE HD1% 1.0 2.0 5.4 84 78 A 79 ALA H A 80 GLN H 1.0 1.9 4.1 85 79 A 102 GLU H A 101 GLU HA 1.0 1.5 2.7 86 80 A 79 ALA H A 79 ALA HA 1.0 2.0 4.6 87 81 A 142 ARG H A 142 ARG HA 1.0 1.7 3.3 88 82 A 156 ILE H A 156 ILE HB 1.0 1.9 4.1 89 83 A 110 ARG H A 110 ARG HBy 1.0 1.8 4.0 90 84 A 79 ALA H A 79 ALA HB% 1.0 1.8 3.6 91 85 A 162 ALA H A 162 ALA HB% 1.0 1.9 4.3 92 86 A 156 ILE H A 156 ILE HG2% 1.0 1.9 5.1 93 87 A 58 ILE H A 58 ILE HB 1.0 1.8 3.8 94 88 A 58 ILE H A 58 ILE HG1x 1.0 1.9 4.9 95 89 A 116 ALA H A 115 ALA HA 1.0 1.9 4.1 96 90 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.4 97 91 A 116 ALA H A 116 ALA HB% 1.0 1.6 2.8 98 92 A 116 ALA H A 152 VAL HGy% 1.0 2.0 5.4 99 93 A 147 ASP H A 147 ASP HA 1.0 1.9 4.5 100 94 A 147 ASP H A 146 PRO HA 1.0 1.7 3.1 101 95 A 175 ALA H A 175 ALA HA 1.0 1.8 3.6 102 96 A 87 ILE H A 87 ILE HA 1.0 1.9 3.9 103 97 A 147 ASP H A 147 ASP HBy 1.0 1.9 4.3 104 98 A 147 ASP H A 147 ASP HBx 1.0 2.0 4.6 105 99 A 175 ALA H A 175 ALA HB% 1.0 1.7 3.1 106 100 A 136 ALA H A 136 ALA HB% 1.0 1.7 3.1 107 101 A 137 GLU H A 157 ILE H 1.0 1.9 4.3 108 102 A 87 ILE H A 88 TYR H 1.0 1.8 4.0 109 103 A 93 GLU H A 92 LYS H 1.0 1.7 3.3 110 104 A 87 ILE H A 86 ARG H 1.0 1.9 4.1 111 105 A 50 ARG H A 50 ARG HA 1.0 1.8 4.0 112 106 A 178 LYS H A 177 VAL HA 1.0 1.8 3.8 113 107 A 93 GLU H A 93 GLU HGx 1.0 1.8 3.8 114 107 A 93 GLU H A 93 GLU HGy 1.0 1.8 3.8 115 108 A 93 GLU H A 93 GLU HBy 1.0 1.9 4.7 116 109 A 178 LYS H A 177 VAL HB 1.0 1.7 3.1 117 110 A 178 LYS H A 178 LYS HBx 1.0 1.6 3.0 118 110 A 178 LYS H A 178 LYS HBy 1.0 1.6 3.0 119 111 A 87 ILE H A 87 ILE HG1x 1.0 2.0 4.8 120 112 A 178 LYS H A 178 LYS HGx 1.0 2.0 5.2 121 113 A 178 LYS H A 178 LYS HGy 1.0 1.7 3.1 122 114 A 136 ALA HB% A 137 GLU H 1.0 1.8 3.8 123 115 A 87 ILE H A 87 ILE HG1y 1.0 1.8 3.6 124 116 A 178 LYS H A 177 VAL HGy% 1.0 1.9 4.7 125 117 A 87 ILE H A 87 ILE HG2% 1.0 1.9 4.9 126 118 A 87 ILE H A 87 ILE HD1% 1.0 2.0 5.4 127 119 A 68 VAL HA A 69 ARG H 1.0 1.7 3.5 128 120 A 172 ASP H A 172 ASP HA 1.0 1.8 3.4 129 121 A 51 PHE H A 51 PHE HBy 1.0 1.8 3.8 130 122 A 51 PHE H A 51 PHE HBx 1.0 1.9 3.9 131 123 A 86 ARG H A 86 ARG HBy 1.0 1.9 4.3 132 123 A 86 ARG H A 86 ARG HBx 1.0 1.9 4.3 133 124 A 69 ARG HBy A 69 ARG H 1.0 1.9 4.5 134 125 A 101 GLU H A 100 LYS HGy 1.0 0.0 6.0 135 125 A 101 GLU H A 100 LYS HGx 1.0 0.0 6.0 136 126 A 33 ALA H A 34 VAL H 1.0 1.7 3.1 137 127 A 153 ILE H A 152 VAL HA 1.0 1.9 3.9 138 128 A 115 ALA HA A 118 ARG H 1.0 1.9 4.1 139 129 A 101 GLU HA A 101 GLU H 1.0 1.6 3.0 140 130 A 33 ALA H A 32 GLN HA 1.0 1.9 4.1 141 131 A 47 GLN H A 47 GLN HA 1.0 1.9 4.5 142 132 A 33 ALA HA A 33 ALA H 1.0 1.8 3.6 143 133 A 131 GLN H A 131 GLN HGx 1.0 2.0 6.0 144 134 A 33 ALA H A 32 GLN HBx 1.0 1.9 4.3 145 135 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.6 146 136 A 101 GLU H A 101 GLU HBx 1.0 1.6 3.0 147 137 A 83 ALA H A 83 ALA HB% 1.0 1.8 3.6 148 138 A 33 ALA H A 33 ALA HB% 1.0 1.6 3.0 149 139 A 145 THR H A 145 THR HA 1.0 1.7 6.0 150 140 A 145 THR H A 144 GLN HA 1.0 1.9 6.0 151 141 A 92 LYS H A 92 LYS HA 1.0 1.8 4.0 152 142 A 170 ILE H A 170 ILE HA 1.0 1.9 4.1 153 143 A 92 LYS H A 92 LYS HBy 1.0 1.6 3.0 154 144 A 92 LYS H A 92 LYS HBx 1.0 1.9 4.3 155 145 A 170 ILE H A 170 ILE HB 1.0 1.8 4.2 156 146 A 92 LYS H A 92 LYS HGy 1.0 1.8 3.8 157 146 A 92 LYS H A 92 LYS HGx 1.0 1.8 3.8 158 147 A 103 VAL HGx% A 92 LYS H 1.0 1.9 4.3 159 148 A 109 ILE H A 108 HIS HA 1.0 1.8 3.6 160 149 A 22 GLN H A 21 GLU HA 1.0 1.6 3.0 161 150 A 81 PHE H A 81 PHE HA 1.0 1.9 4.3 162 151 A 22 GLN H A 22 GLN HA 1.0 1.8 3.8 163 152 A 24 THR H A 24 THR HB 1.0 1.8 3.6 164 153 A 22 GLN H A 22 GLN HGy 1.0 1.9 4.1 165 154 A 24 THR H A 23 GLU HGx 1.0 1.9 4.9 166 154 A 24 THR H A 23 GLU HGy 1.0 1.9 4.9 167 155 A 22 GLN H A 21 GLU HBx 1.0 0.0 6.0 168 156 A 179 GLN H A 179 GLN HBx 1.0 1.7 3.3 169 156 A 179 GLN H A 179 GLN HBy 1.0 1.7 3.3 170 157 A 24 THR H A 23 GLU HBy 1.0 2.0 5.0 171 157 A 24 THR H A 23 GLU HBx 1.0 2.0 5.0 172 158 A 178 LYS HBx A 179 GLN H 1.0 1.8 3.6 173 158 A 178 LYS HBy A 179 GLN H 1.0 1.8 3.6 174 159 A 38 ILE H A 38 ILE HG1y 1.0 1.6 3.0 175 160 A 165 MET H A 164 GLN HBx 1.0 2.0 5.2 176 161 A 109 ILE H A 109 ILE HG1y 1.0 1.9 4.5 177 162 A 109 ILE H A 109 ILE HG1x 1.0 1.9 5.3 178 163 A 24 THR HG2% A 24 THR H 1.0 1.9 5.1 179 164 A 149 ASN H A 148 GLU H 1.0 1.9 4.1 180 165 A 177 VAL H A 176 GLN H 1.0 1.7 3.1 181 166 A 149 ASN H A 149 ASN HA 1.0 1.8 3.6 182 167 A 54 ALA H A 54 ALA HA 1.0 1.9 4.5 183 168 A 177 VAL H A 176 GLN HA 1.0 1.8 3.8 184 169 A 33 ALA HA A 34 VAL H 1.0 1.9 4.3 185 170 A 54 ALA H A 53 SER HA 1.0 1.8 3.8 186 171 A 177 VAL HA A 177 VAL H 1.0 1.7 3.3 187 172 A 31 ALA HA A 34 VAL H 1.0 2.0 4.8 188 173 A 34 VAL H A 34 VAL HA 1.0 1.7 3.3 189 174 A 149 ASN H A 149 ASN HBy 1.0 1.7 3.5 190 175 A 177 VAL HB A 177 VAL H 1.0 1.6 2.8 191 176 A 149 ASN H A 148 GLU HBy 1.0 1.9 5.1 192 176 A 149 ASN H A 148 GLU HBx 1.0 1.9 5.1 193 177 A 175 ALA HB% A 177 VAL H 1.0 2.0 5.4 194 178 A 54 ALA H A 52 ALA HB% 1.0 1.8 4.2 195 179 A 31 ALA HB% A 34 VAL H 1.0 0.0 6.0 196 180 A 54 ALA H A 54 ALA HB% 1.0 1.9 4.1 197 181 A 177 VAL H A 177 VAL HGx% 1.0 1.9 4.1 198 182 A 177 VAL HGy% A 177 VAL H 1.0 0.0 6.0 199 183 A 34 VAL H A 33 ALA HB% 1.0 1.9 3.7 200 184 A 54 ALA H A 53 SER H 1.0 1.8 3.8 201 185 A 143 ASP H A 143 ASP HA 1.0 1.6 2.8 202 186 A 142 ARG HA A 143 ASP H 1.0 1.7 3.3 203 187 A 82 LYS H A 82 LYS HA 1.0 1.9 6.0 204 188 A 161 TYR H A 160 PHE HA 1.0 2.0 5.0 205 189 A 82 LYS H A 81 PHE HBx 1.0 1.2 6.0 206 190 A 143 ASP H A 143 ASP HBy 1.0 1.9 4.1 207 191 A 143 ASP H A 143 ASP HBx 1.0 1.9 4.7 208 192 A 52 ALA HB% A 52 ALA H 1.0 1.9 4.3 209 193 A 151 GLN H A 152 VAL H 1.0 2.0 5.0 210 194 A 151 GLN H A 151 GLN HA 1.0 1.9 3.9 211 195 A 150 GLU H A 150 GLU HA 1.0 1.7 3.1 212 196 A 151 GLN H A 150 GLU HA 1.0 1.8 3.8 213 197 A 151 GLN H A 151 GLN HGx 1.0 1.7 3.5 214 198 A 175 ALA HB% A 176 GLN H 1.0 1.9 3.9 215 199 A 100 LYS H A 100 LYS HA 1.0 1.7 3.1 216 200 A 88 TYR H A 88 TYR HA 1.0 1.9 4.1 217 201 A 88 TYR H A 88 TYR HBy 1.0 1.8 4.0 218 202 A 88 TYR H A 88 TYR HBx 1.0 2.0 5.4 219 203 A 88 TYR H A 87 ILE HB 1.0 1.9 4.3 220 204 A 97 PHE H A 97 PHE HA 1.0 1.8 3.8 221 205 A 97 PHE H A 97 PHE HBy 1.0 1.9 4.3 222 206 A 97 PHE H A 96 PHE HBy 1.0 1.8 4.0 223 206 A 97 PHE H A 96 PHE HBx 1.0 1.8 4.0 224 207 A 97 PHE H A 97 PHE HBx 1.0 1.9 4.3 225 208 A 80 GLN H A 80 GLN HBx 1.0 1.9 4.1 226 208 A 80 GLN H A 80 GLN HBy 1.0 1.9 4.1 227 209 A 80 GLN H A 79 ALA HB% 1.0 1.9 4.3 228 210 A 74 THR H A 55 SER H 1.0 1.9 4.5 229 211 A 69 ARG H A 29 ILE H 1.0 2.0 5.0 230 212 A 97 PHE H A 96 PHE H 1.0 1.7 3.3 231 213 A 96 PHE H A 97 PHE HD% 1.0 1.9 5.1 232 214 A 96 PHE H A 96 PHE HD% 1.0 1.8 4.0 233 215 A 29 ILE H A 28 PHE HA 1.0 1.7 3.3 234 216 A 54 ALA HA A 55 SER H 1.0 1.7 3.5 235 217 A 96 PHE H A 95 ASN HA 1.0 1.8 3.6 236 218 A 96 PHE H A 96 PHE HA 1.0 1.8 3.4 237 219 A 167 GLN H A 167 GLN HA 1.0 1.9 4.3 238 220 A 29 ILE H A 28 PHE HBy 1.0 2.0 5.8 239 221 A 96 PHE HBy A 96 PHE H 1.0 1.6 3.0 240 221 A 96 PHE HBx A 96 PHE H 1.0 1.6 3.0 241 222 A 96 PHE H A 94 GLU HBy 1.0 1.9 4.9 242 223 A 91 LEU H A 91 LEU HBx 1.0 1.7 3.5 243 224 A 167 GLN H A 167 GLN HBx 1.0 2.0 6.0 244 225 A 91 LEU H A 91 LEU HG 1.0 1.8 3.6 245 226 A 91 LEU H A 91 LEU HBy 1.0 2.0 4.8 246 227 A 54 ALA HB% A 55 SER H 1.0 1.8 3.8 247 228 A 29 ILE HG1x A 29 ILE H 1.0 1.9 4.7 248 229 A 91 LEU H A 91 LEU HDx% 1.0 2.0 5.2 249 230 A 29 ILE H A 29 ILE HG2% 1.0 1.8 3.8 250 231 A 66 SER H A 65 ASP HA 1.0 1.8 3.4 251 232 A 66 SER H A 66 SER HBx 1.0 1.7 3.5 252 233 A 66 SER H A 65 ASP HBy 1.0 1.9 4.5 253 233 A 66 SER H A 65 ASP HBx 1.0 1.9 4.5 254 234 A 37 ILE H A 38 ILE H 1.0 1.8 3.6 255 235 A 111 VAL H A 110 ARG HA 1.0 1.7 3.3 256 236 A 111 VAL H A 111 VAL HA 1.0 1.9 4.3 257 237 A 37 ILE H A 36 ALA HA 1.0 1.9 4.5 258 238 A 37 ILE H A 37 ILE HA 1.0 1.8 3.8 259 239 A 37 ILE H A 34 VAL HA 1.0 1.9 4.7 260 240 A 37 ILE H A 37 ILE HB 1.0 1.8 3.4 261 241 A 37 ILE H A 37 ILE HG1y 1.0 1.7 3.3 262 242 A 37 ILE H A 36 ALA HB% 1.0 1.7 3.5 263 243 A 37 ILE H A 37 ILE HG1x 1.0 2.0 5.6 264 244 A 111 VAL H A 111 VAL HGx% 1.0 1.9 4.3 265 245 A 37 ILE H A 37 ILE HG2% 1.0 1.9 5.1 266 246 A 37 ILE H A 37 ILE HD1% 1.0 2.0 5.0 267 247 A 111 VAL H A 111 VAL HGy% 1.0 1.9 3.9 268 248 A 149 ASN HD2x A 149 ASN HD2y 1.0 1.5 2.3 269 249 A 65 ASP HA A 65 ASP H 1.0 1.7 3.3 270 250 A 49 SER H A 49 SER HA 1.0 1.8 4.0 271 251 A 49 SER H A 49 SER HBx 1.0 1.8 3.8 272 251 A 49 SER H A 49 SER HBy 1.0 1.8 3.8 273 252 A 149 ASN HBy A 149 ASN HD2y 1.0 1.8 3.8 274 253 A 149 ASN HBy A 149 ASN HD2x 1.0 2.0 5.4 275 254 A 149 ASN HD2y A 149 ASN HBx 1.0 1.8 4.0 276 255 A 149 ASN HD2x A 149 ASN HBx 1.0 2.0 4.8 277 256 A 48 LEU HBy A 49 SER H 1.0 1.9 4.5 278 257 A 49 SER H A 48 LEU HBx 1.0 1.9 4.1 279 258 A 93 GLU H A 94 GLU H 1.0 1.8 3.6 280 259 A 94 GLU H A 95 ASN H 1.0 1.7 3.5 281 260 A 152 VAL H A 151 GLN HA 1.0 1.7 3.5 282 261 A 94 GLU H A 94 GLU HA 1.0 1.8 3.6 283 262 A 65 ASP HBy A 65 ASP H 1.0 1.7 3.3 284 262 A 65 ASP HBx A 65 ASP H 1.0 1.7 3.3 285 263 A 94 GLU HBy A 94 GLU H 1.0 1.6 2.8 286 264 A 84 GLN H A 84 GLN HBy 1.0 1.9 4.5 287 265 A 94 GLU H A 94 GLU HGy 1.0 1.9 4.3 288 265 A 94 GLU H A 94 GLU HGx 1.0 1.9 4.3 289 266 A 94 GLU H A 94 GLU HBx 1.0 1.8 3.8 290 267 A 167 GLN HE2y A 167 GLN HE2x 1.0 0.7 6.0 291 268 A 68 VAL HA A 68 VAL H 1.0 1.9 3.9 292 269 A 68 VAL H A 67 LYS HA 1.0 1.9 4.3 293 270 A 95 ASN HA A 95 ASN H 1.0 1.7 3.1 294 271 A 95 ASN H A 94 GLU HA 1.0 1.9 4.3 295 272 A 95 ASN HD2y A 95 ASN HD2x 1.0 1.3 2.2 296 273 A 95 ASN HD2y A 95 ASN HBy 1.0 2.0 5.4 297 274 A 95 ASN HD2x A 95 ASN HBx 1.0 1.8 3.6 298 275 A 95 ASN HD2y A 95 ASN HBx 1.0 2.0 5.0 299 276 A 53 SER H A 52 ALA H 1.0 1.8 3.8 300 277 A 53 SER HA A 53 SER H 1.0 1.8 3.6 301 278 A 53 SER H A 53 SER HBx 1.0 1.8 4.0 302 279 A 163 SER H A 163 SER HA 1.0 1.9 3.9 303 280 A 95 ASN HD2x A 95 ASN HBy 1.0 1.8 4.0 304 281 A 128 ASN HD2x A 128 ASN HBx 1.0 1.9 5.3 305 282 A 176 GLN HE2x A 176 GLN HE2y 1.0 1.1 2.2 306 283 A 158 GLY H A 105 LEU H 1.0 1.8 4.2 307 284 A 22 GLN HE2x A 22 GLN HE2y 1.0 1.2 2.2 308 285 A 158 GLY H A 157 ILE HA 1.0 1.8 3.6 309 286 A 22 GLN HGy A 22 GLN HE2y 1.0 1.8 3.6 310 287 A 22 GLN HE2y A 22 GLN HGx 1.0 1.9 3.9 311 288 A 22 GLN HE2x A 22 GLN HGx 1.0 2.0 5.2 312 289 A 158 GLY H A 157 ILE HG2% 1.0 1.9 3.9 313 290 A 151 GLN HE2y A 151 GLN HE2x 1.0 1.4 2.2 314 291 A 151 GLN HE2x A 151 GLN HGy 1.0 1.7 3.5 315 292 A 151 GLN HE2y A 151 GLN HGy 1.0 2.0 5.8 316 293 A 151 GLN HGx A 151 GLN HE2x 1.0 1.9 5.1 317 294 A 131 GLN HE2y A 131 GLN HE2x 1.0 1.7 3.1 318 295 A 131 GLN HE2x A 131 GLN HBx 1.0 1.9 4.7 319 295 A 131 GLN HE2x A 131 GLN HBy 1.0 1.9 4.7 320 296 A 131 GLN HE2y A 131 GLN HBx 1.0 2.0 5.6 321 296 A 131 GLN HE2y A 131 GLN HBy 1.0 2.0 5.6 322 297 A 97 PHE HA A 98 GLY H 1.0 1.8 3.6 323 298 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.4 324 298 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.4 325 299 A 98 GLY H A 99 PRO HDy 1.0 1.8 3.8 326 299 A 98 GLY H A 99 PRO HDx 1.0 1.8 3.8 327 300 A 97 PHE HBy A 98 GLY H 1.0 2.0 4.8 328 301 A 98 GLY H A 99 PRO HGy 1.0 2.0 6.0 329 301 A 98 GLY H A 99 PRO HGx 1.0 2.0 6.0 330 302 A 62 GLU H A 63 THR H 1.0 1.7 3.5 331 303 A 63 THR H A 63 THR HA 1.0 1.8 3.6 332 304 A 62 GLU HA A 63 THR H 1.0 1.8 3.8 333 305 A 62 GLU HBy A 63 THR H 1.0 1.7 3.3 334 305 A 62 GLU HBx A 63 THR H 1.0 1.7 3.3 335 306 A 63 THR H A 63 THR HG2% 1.0 1.8 3.4 336 307 A 38 ILE H A 39 GLY H 1.0 1.8 3.4 337 308 A 39 GLY H A 39 GLY HAx 1.0 1.9 4.1 338 309 A 39 GLY H A 39 GLY HAy 1.0 1.7 3.5 339 310 A 39 GLY H A 38 ILE HB 1.0 1.8 3.8 340 311 A 39 GLY H A 38 ILE HG2% 1.0 2.0 4.6 341 312 A 80 GLN HE2x A 80 GLN HE2y 1.0 1.8 3.8 342 313 A 90 LYS H A 89 GLY H 1.0 1.9 4.3 343 314 A 89 GLY H A 86 ARG HA 1.0 1.9 4.5 344 315 A 89 GLY HAx A 89 GLY H 1.0 1.8 3.6 345 315 A 89 GLY HAy A 89 GLY H 1.0 1.8 3.6 346 316 A 174 LEU H A 174 LEU HBy 1.0 1.7 3.3 347 317 A 149 ASN H A 150 GLU H 1.0 1.7 3.1 348 318 A 149 ASN H A 148 GLU HGy 1.0 1.7 3.5 349 318 A 149 ASN H A 148 GLU HGx 1.0 1.7 3.5 350 319 A 28 PHE H A 28 PHE HA 1.0 1.9 4.3 351 320 A 55 SER H A 55 SER HBx 1.0 1.7 3.5 352 320 A 55 SER H A 55 SER HBy 1.0 1.7 3.5 353 321 A 12 ALA H A 12 ALA HA 1.0 1.8 3.8 354 322 A 21 GLU H A 21 GLU HGx 1.0 1.7 3.1 355 322 A 21 GLU H A 21 GLU HGy 1.0 1.7 3.1 356 323 A 21 GLU H A 21 GLU HBy 1.0 1.7 3.3 357 324 A 34 VAL H A 34 VAL HGx% 1.0 1.7 3.3 358 325 A 62 GLU H A 62 GLU HGx 1.0 1.9 4.7 359 325 A 62 GLU H A 62 GLU HGy 1.0 1.9 4.7 360 326 A 66 SER H A 66 SER HA 1.0 1.8 3.4 361 327 A 70 MET H A 70 MET HGx 1.0 1.8 3.8 362 328 A 73 ILE H A 73 ILE HD1% 1.0 1.9 5.1 363 329 A 81 PHE H A 82 LYS H 1.0 1.9 4.1 364 330 A 93 GLU H A 93 GLU HBx 1.0 1.7 3.1 365 331 A 102 GLU HA A 102 GLU H 1.0 1.7 3.5 366 332 A 21 GLU HA A 21 GLU H 1.0 1.8 3.4 367 333 A 51 PHE H A 51 PHE HA 1.0 1.9 3.9 368 334 A 51 PHE H A 50 ARG HBy 1.0 1.8 4.0 369 334 A 51 PHE H A 50 ARG HBx 1.0 1.8 4.0 370 335 A 52 ALA H A 52 ALA HA 1.0 2.0 4.4 371 336 A 22 GLN H A 22 GLN HBy 1.0 1.8 4.2 372 337 A 32 GLN HBx A 32 GLN H 1.0 1.7 3.5 373 338 A 32 GLN H A 32 GLN HBy 1.0 1.8 4.0 374 339 A 31 ALA HB% A 32 GLN H 1.0 1.8 3.8 375 340 A 32 GLN HA A 32 GLN H 1.0 1.8 3.8 376 341 A 149 ASN H A 149 ASN HD2y 1.0 1.8 4.0 377 342 A 150 GLU H A 149 ASN HBx 1.0 2.0 5.2 378 343 A 150 GLU H A 150 GLU HBx 1.0 2.0 4.4 379 344 A 151 GLN H A 150 GLU H 1.0 1.7 3.5 380 345 A 151 GLN H A 151 GLN HGy 1.0 1.9 4.5 381 346 A 137 GLU H A 137 GLU HA 1.0 1.8 3.8 382 347 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.8 383 348 A 136 ALA H A 136 ALA HA 1.0 1.9 4.1 384 349 A 131 GLN H A 131 GLN HA 1.0 0.0 6.0 385 350 A 21 GLU H A 20 PRO HA 1.0 1.5 2.5 386 351 A 73 ILE HD1% A 25 VAL H 1.0 2.0 6.0 387 352 A 48 LEU H A 48 LEU HA 1.0 1.8 3.8 388 353 A 48 LEU H A 48 LEU HBx 1.0 1.8 4.2 389 354 A 50 ARG H A 50 ARG HBy 1.0 1.8 3.4 390 354 A 50 ARG H A 50 ARG HBx 1.0 1.8 3.4 391 355 A 50 ARG HA A 51 PHE H 1.0 1.9 4.5 392 356 A 57 LYS H A 57 LYS HGx 1.0 2.0 4.8 393 357 A 58 ILE HG2% A 57 LYS H 1.0 1.9 4.5 394 358 A 57 LYS HA A 58 ILE H 1.0 1.6 2.8 395 359 A 63 THR H A 62 GLU HGy 1.0 1.9 4.3 396 359 A 63 THR H A 62 GLU HGx 1.0 1.9 4.3 397 360 A 69 ARG H A 69 ARG HBx 1.0 1.9 4.1 398 361 A 70 MET H A 69 ARG HBx 1.0 1.9 4.5 399 362 A 74 THR H A 73 ILE HG2% 1.0 2.0 5.0 400 363 A 78 GLU H A 78 GLU HA 1.0 1.9 6.0 401 364 A 81 PHE HA A 82 LYS H 1.0 2.0 5.2 402 365 A 91 LEU H A 91 LEU HA 1.0 1.9 3.7 403 366 A 92 LYS H A 91 LEU HDy% 1.0 2.0 6.0 404 367 A 137 GLU H A 136 ALA HA 1.0 1.8 3.6 405 368 A 93 GLU H A 92 LYS HA 1.0 1.9 4.3 406 369 A 102 GLU H A 102 GLU HBx 1.0 1.7 3.3 407 370 A 102 GLU H A 102 GLU HBy 1.0 1.9 3.9 408 371 A 105 LEU H A 104 LYS HA 1.0 1.8 4.0 409 372 A 106 GLU H A 106 GLU HA 1.0 1.9 4.1 410 373 A 110 ARG HBy A 111 VAL H 1.0 2.0 5.4 411 374 A 107 THR H A 156 ILE H 1.0 2.0 5.6 412 375 A 159 HIS H A 158 GLY HAx 1.0 2.0 4.8 413 376 A 178 LYS H A 177 VAL HGx% 1.0 2.0 4.6 414 377 A 80 GLN HBx A 80 GLN HE2x 1.0 2.0 4.8 415 377 A 80 GLN HBy A 80 GLN HE2x 1.0 2.0 4.8 416 378 A 128 ASN HBx A 128 ASN HD2y 1.0 1.9 4.1 417 379 A 82 LYS H A 82 LYS HGx 1.0 2.0 6.0 418 380 A 57 LYS H A 57 LYS HDx 1.0 2.0 5.0 419 380 A 57 LYS H A 57 LYS HDy 1.0 2.0 5.0 420 381 A 100 LYS H A 100 LYS HBx 1.0 1.9 4.5 421 382 A 116 ALA HB% A 117 GLY H 1.0 1.7 3.5 422 383 A 38 ILE H A 38 ILE HA 1.0 1.8 4.2 423 384 A 38 ILE H A 38 ILE HB 1.0 1.7 3.3 424 385 A 38 ILE H A 38 ILE HD1% 1.0 1.9 4.3 425 386 A 71 VAL H A 71 VAL HGy% 1.0 1.8 3.4 426 387 A 22 GLN H A 22 GLN HBx 1.0 1.8 3.6 427 388 A 68 VAL H A 68 VAL HGx% 1.0 1.8 3.8 428 389 A 105 LEU H A 105 LEU HDx% 1.0 2.0 4.8 429 390 A 27 VAL H A 27 VAL HGy% 1.0 1.9 4.3 430 391 A 79 ALA H A 78 GLU HBx 1.0 2.0 5.0 431 392 A 100 LYS HGx A 100 LYS H 1.0 2.0 5.0 432 392 A 100 LYS HGy A 100 LYS H 1.0 2.0 5.0 433 393 A 100 LYS H A 100 LYS HDx 1.0 1.7 3.1 434 393 A 100 LYS H A 100 LYS HDy 1.0 1.7 3.1 435 394 A 101 GLU H A 100 LYS HDy 1.0 2.0 5.2 436 394 A 101 GLU H A 100 LYS HDx 1.0 2.0 5.2 437 395 A 109 ILE H A 109 ILE HD1% 1.0 2.0 5.4 438 396 A 170 ILE H A 170 ILE HD1% 1.0 2.0 5.6 439 397 A 170 ILE H A 170 ILE HG2% 1.0 1.7 3.5 440 398 A 26 HIS H A 25 VAL HGx% 1.0 1.8 4.0 441 399 A 142 ARG H A 142 ARG HBx 1.0 1.8 3.8 442 399 A 142 ARG H A 142 ARG HBy 1.0 1.8 3.8 443 400 A 140 VAL H A 140 VAL HGy% 1.0 1.9 4.1 444 401 A 131 GLN H A 130 LEU HA 1.0 2.0 5.6 445 402 A 147 ASP HBy A 148 GLU H 1.0 1.9 4.1 446 403 A 147 ASP HBx A 148 GLU H 1.0 1.8 3.6 447 404 A 155 LYS H A 154 VAL HB 1.0 2.0 5.2 448 405 A 170 ILE H A 170 ILE HG1x 1.0 1.8 3.8 449 405 A 170 ILE H A 170 ILE HG1y 1.0 1.8 3.8 450 406 A 113 ALA H A 112 PRO HBx 1.0 1.9 5.3 451 407 A 31 ALA H A 30 PRO HBy 1.0 1.9 4.7 452 408 A 155 LYS H A 154 VAL HGx% 1.0 2.0 4.8 453 409 A 155 LYS H A 154 VAL HGy% 1.0 1.9 4.1 454 410 A 155 LYS H A 153 ILE HG2% 1.0 1.9 5.3 455 411 A 18 MET H A 17 PHE HA 1.0 1.6 2.8 456 412 A 23 GLU HBx A 23 GLU H 1.0 1.9 4.3 457 412 A 23 GLU HBy A 23 GLU H 1.0 1.9 4.3 458 413 A 116 ALA H A 115 ALA HB% 1.0 1.8 4.0 459 414 A 116 ALA H A 115 ALA H 1.0 1.6 3.0 460 415 A 116 ALA H A 117 GLY H 1.0 1.8 3.6 461 416 A 58 ILE H A 57 LYS HBx 1.0 2.0 4.6 462 417 A 35 GLY H A 34 VAL HGy% 1.0 1.8 4.0 463 418 A 35 GLY HAy A 35 GLY H 1.0 1.8 3.6 464 419 A 35 GLY HAx A 35 GLY H 1.0 1.8 4.0 465 420 A 36 ALA H A 35 GLY H 1.0 1.8 3.6 466 421 A 61 PRO HA A 63 THR H 1.0 2.0 4.4 467 422 A 39 GLY H A 38 ILE HD1% 1.0 2.0 5.4 468 423 A 38 ILE HG2% A 42 GLY H 1.0 0.0 6.0 469 424 A 153 ILE H A 152 VAL HB 1.0 1.8 3.6 470 425 A 69 ARG H A 68 VAL HGx% 1.0 2.0 4.8 471 426 A 87 ILE H A 84 GLN HA 1.0 1.9 4.1 472 427 A 90 LYS H A 90 LYS HDx 1.0 0.0 6.0 473 428 A 48 LEU H A 47 GLN HBx 1.0 2.0 5.4 474 429 A 95 ASN H A 94 GLU HGx 1.0 1.9 4.7 475 429 A 95 ASN H A 94 GLU HGy 1.0 1.9 4.7 476 430 A 152 VAL H A 113 ALA HB% 1.0 2.0 4.8 477 431 A 34 VAL H A 34 VAL HGy% 1.0 1.7 3.3 478 432 A 34 VAL H A 34 VAL HB 1.0 1.8 4.0 479 433 A 150 GLU H A 151 GLN HGx 1.0 1.9 4.5 480 434 A 175 ALA H A 176 GLN H 1.0 1.9 3.9 481 435 A 52 ALA HB% A 53 SER H 1.0 1.9 4.7 482 436 A 154 VAL H A 153 ILE HA 1.0 1.8 3.8 483 437 A 154 VAL HGx% A 154 VAL H 1.0 1.8 4.0 484 438 A 154 VAL HGy% A 154 VAL H 1.0 1.8 3.8 485 439 A 153 ILE HG2% A 154 VAL H 1.0 1.8 3.8 486 440 A 147 ASP H A 146 PRO HDx 1.0 2.0 5.6 487 441 A 147 ASP H A 146 PRO HGx 1.0 2.0 6.0 488 441 A 147 ASP H A 146 PRO HGy 1.0 2.0 6.0 489 442 A 147 ASP H A 152 VAL HGx% 1.0 1.9 4.9 490 443 A 178 LYS H A 177 VAL H 1.0 1.7 3.1 491 444 A 171 ARG H A 168 ARG HA 1.0 1.8 3.8 492 445 A 145 THR H A 144 GLN HBx 1.0 2.0 6.0 493 445 A 145 THR H A 144 GLN HBy 1.0 2.0 6.0 494 446 A 68 VAL HA A 29 ILE H 1.0 2.0 5.6 495 447 A 91 LEU H A 90 LYS HDx 1.0 1.9 3.9 496 448 A 152 VAL H A 111 VAL H 1.0 1.8 4.0 497 449 A 65 ASP HA A 68 VAL H 1.0 2.0 4.8 498 450 A 68 VAL H A 66 SER HBy 1.0 0.0 6.0 499 451 A 31 ALA HB% A 68 VAL H 1.0 2.0 4.6 500 452 A 68 VAL HB A 68 VAL H 1.0 2.0 4.8 501 453 A 88 TYR H A 86 ARG H 1.0 1.9 4.3 502 454 A 88 TYR H A 90 LYS HDx 1.0 0.0 6.0 503 455 A 147 ASP HA A 148 GLU H 1.0 1.8 4.0 504 456 A 148 GLU H A 148 GLU HGx 1.0 1.9 3.9 505 456 A 148 GLU H A 148 GLU HGy 1.0 1.9 3.9 506 457 A 148 GLU H A 148 GLU HBx 1.0 1.7 3.5 507 457 A 148 GLU H A 148 GLU HBy 1.0 1.7 3.5 508 458 A 97 PHE H A 97 PHE HD% 1.0 1.8 3.6 509 459 A 98 GLY H A 99 PRO HBy 1.0 1.9 5.1 510 460 A 65 ASP H A 64 PRO HBy 1.0 1.9 3.7 511 461 A 165 MET H A 164 GLN HGy 1.0 1.8 3.8 512 461 A 165 MET H A 164 GLN HGx 1.0 1.8 3.8 513 462 A 38 ILE H A 38 ILE HG2% 1.0 2.0 5.6 514 463 A 170 ILE H A 169 LYS HBy 1.0 1.8 3.8 515 463 A 170 ILE H A 169 LYS HBx 1.0 1.8 3.8 516 464 A 48 LEU H A 49 SER H 1.0 1.8 4.0 517 465 A 172 ASP H A 171 ARG HBx 1.0 1.9 4.1 518 465 A 172 ASP H A 171 ARG HBy 1.0 1.9 4.1 519 466 A 128 ASN HD2x A 128 ASN HD2y 1.0 1.3 2.2 520 467 A 160 PHE H A 159 HIS HA 1.0 1.9 4.3 521 468 A 121 GLY H A 121 GLY HAy 1.0 1.7 3.3 522 469 A 121 GLY H A 121 GLY HAx 1.0 2.0 4.8 523 470 A 121 GLY H A 120 ILE HB 1.0 1.9 4.9 524 471 A 121 GLY H A 119 VAL HGx% 1.0 0.0 6.0 525 472 A 119 VAL H A 116 ALA HA 1.0 1.8 4.0 526 473 A 119 VAL H A 119 VAL HB 1.0 1.8 3.6 527 474 A 119 VAL H A 118 ARG HBx 1.0 1.9 4.1 528 474 A 119 VAL H A 118 ARG HBy 1.0 1.9 4.1 529 475 A 119 VAL HGx% A 119 VAL H 1.0 1.7 3.3 530 476 A 136 ALA H A 134 THR HB 1.0 1.8 3.8 531 477 A 140 VAL H A 139 VAL HGx% 1.0 1.9 4.5 532 477 A 140 VAL H A 139 VAL HGy% 1.0 1.9 4.5 533 478 A 117 GLY H A 154 VAL HGx% 1.0 0.0 6.0 534 479 A 115 ALA HB% A 115 ALA H 1.0 1.7 3.3 535 480 A 32 GLN H A 32 GLN HGx 1.0 2.0 5.6 536 481 A 32 GLN H A 32 GLN HGy 1.0 2.0 5.2 537 482 A 33 ALA HB% A 32 GLN H 1.0 2.0 5.8 538 483 A 33 ALA H A 32 GLN H 1.0 1.8 3.6 539 484 A 153 ILE H A 152 VAL HGx% 1.0 2.0 5.4 540 485 A 152 VAL HGy% A 153 ILE H 1.0 1.9 4.3 541 486 A 100 LYS H A 99 PRO HDy 1.0 1.9 3.9 542 486 A 100 LYS H A 99 PRO HDx 1.0 1.9 3.9 543 487 A 93 GLU H A 94 GLU HBx 1.0 2.0 5.8 544 488 A 104 LYS H A 105 LEU H 1.0 1.9 4.7 545 489 A 66 SER H A 65 ASP H 1.0 1.7 3.5 546 490 A 158 GLY H A 136 ALA HA 1.0 2.0 5.0 547 491 A 143 ASP H A 142 ARG HBy 1.0 1.9 4.1 548 491 A 143 ASP H A 142 ARG HBx 1.0 1.9 4.1 549 492 A 143 ASP H A 142 ARG HGx 1.0 1.8 3.8 550 492 A 143 ASP H A 142 ARG HGy 1.0 1.8 3.8 551 493 A 91 LEU H A 88 TYR HA 1.0 1.9 4.1 552 494 A 85 GLY H A 85 GLY HAx 1.0 2.0 4.8 553 495 A 121 GLY H A 120 ILE HA 1.0 1.9 4.3 554 496 A 147 ASP H A 146 PRO HBx 1.0 1.9 4.7 555 496 A 147 ASP H A 146 PRO HBy 1.0 1.9 4.7 556 497 A 22 GLN H A 21 GLU H 1.0 1.8 3.8 557 498 A 172 ASP H A 171 ARG HGx 1.0 1.9 4.5 558 499 A 43 GLN H A 43 GLN HA 1.0 1.9 4.1 559 500 A 43 GLN H A 43 GLN HBx 1.0 1.9 4.1 560 501 A 43 GLN H A 43 GLN HBy 1.0 1.9 4.3 561 502 A 36 ALA H A 37 ILE HD1% 1.0 2.0 5.4 562 503 A 136 ALA H A 137 GLU HA 1.0 0.0 6.0 563 504 A 147 ASP H A 148 GLU H 1.0 2.0 5.8 564 505 A 119 VAL H A 120 ILE H 1.0 1.8 3.6 565 506 A 118 ARG H A 119 VAL H 1.0 1.8 3.4 566 507 A 50 ARG H A 49 SER H 1.0 1.9 4.5 567 508 A 118 ARG H A 117 GLY H 1.0 1.8 3.6 568 509 A 118 ARG H A 117 GLY HAx 1.0 1.9 4.5 569 510 A 118 ARG H A 118 ARG HBx 1.0 1.8 3.4 570 510 A 118 ARG H A 118 ARG HBy 1.0 1.8 3.4 571 511 A 118 ARG H A 118 ARG HGx 1.0 1.9 4.3 572 511 A 118 ARG H A 118 ARG HGy 1.0 1.9 4.3 573 512 A 118 ARG H A 119 VAL HGx% 1.0 2.0 5.0 574 513 A 175 ALA HA A 179 GLN H 1.0 0.0 6.0 575 514 A 73 ILE HA A 25 VAL H 1.0 2.0 5.6 576 515 A 25 VAL H A 73 ILE HG2% 1.0 1.6 6.0 577 516 A 73 ILE HB A 25 VAL H 1.0 1.9 5.3 578 517 A 23 GLU HGy A 25 VAL H 1.0 2.0 6.0 579 517 A 23 GLU HGx A 25 VAL H 1.0 2.0 6.0 580 518 A 83 ALA H A 84 GLN H 1.0 1.9 4.1 581 519 A 73 ILE H A 71 VAL H 1.0 0.0 6.0 582 520 A 71 VAL HA A 70 MET H 1.0 0.0 6.0 583 521 A 156 ILE H A 156 ILE HA 1.0 1.9 4.3 584 522 A 18 MET H A 18 MET HA 1.0 1.8 3.6 585 523 A 18 MET H A 18 MET HGx 1.0 1.9 4.9 586 523 A 18 MET H A 18 MET HGy 1.0 1.9 4.9 587 524 A 79 ALA H A 80 GLN HBx 1.0 2.0 6.0 588 524 A 79 ALA H A 80 GLN HBy 1.0 2.0 6.0 589 525 A 116 ALA HB% A 115 ALA H 1.0 2.0 5.2 590 526 A 93 GLU H A 160 PHE HBy 1.0 0.0 6.0 591 527 A 147 ASP H A 113 ALA HB% 1.0 2.0 5.8 592 528 A 47 GLN H A 45 ILE HG2% 1.0 1.9 4.7 593 529 A 118 ARG H A 117 GLY HAy 1.0 1.8 4.0 594 530 A 100 LYS H A 99 PRO HA 1.0 0.0 6.0 595 531 A 100 LYS H A 99 PRO HBy 1.0 1.8 3.6 596 532 A 101 GLU H A 100 LYS H 1.0 1.7 3.1 597 533 A 102 GLU H A 101 GLU H 1.0 1.9 4.5 598 534 A 105 LEU H A 157 ILE HG2% 1.0 1.9 4.3 599 535 A 149 ASN H A 149 ASN HD2x 1.0 1.9 5.1 600 536 A 119 VAL H A 117 GLY HAx 1.0 1.9 4.5 601 537 A 65 ASP H A 64 PRO HDy 1.0 1.8 3.8 602 538 A 65 ASP H A 64 PRO HDx 1.0 2.0 5.2 603 539 A 65 ASP H A 64 PRO HBx 1.0 1.9 5.1 604 540 A 65 ASP H A 63 THR HG2% 1.0 0.0 6.0 605 541 A 34 VAL H A 32 GLN HA 1.0 0.0 6.0 606 542 A 120 ILE H A 119 VAL HA 1.0 1.9 4.3 607 543 A 120 ILE HB A 120 ILE H 1.0 1.9 4.1 608 544 A 119 VAL HGx% A 120 ILE H 1.0 1.9 4.3 609 545 A 152 VAL H A 151 GLN HGy 1.0 2.0 5.4 610 546 A 152 VAL HGy% A 111 VAL H 1.0 1.9 4.5 611 547 A 31 ALA H A 32 GLN H 1.0 1.8 3.8 612 548 A 136 ALA H A 135 ALA H 1.0 1.7 3.5 613 549 A 136 ALA H A 134 THR HG2% 1.0 2.0 4.6 614 550 A 22 GLN H A 22 GLN HGx 1.0 1.9 3.9 615 551 A 91 LEU H A 92 LYS H 1.0 1.6 3.0 616 552 A 92 LYS H A 91 LEU HBx 1.0 1.8 3.6 617 553 A 159 HIS H A 158 GLY HAy 1.0 1.7 3.5 618 554 A 45 ILE H A 44 HIS H 1.0 1.7 3.5 619 555 A 37 ILE HD1% A 45 ILE H 1.0 2.0 5.4 620 556 A 179 GLN H A 176 GLN HA 1.0 1.7 3.5 621 557 A 172 ASP H A 171 ARG H 1.0 1.8 4.0 622 558 A 171 ARG H A 171 ARG HBx 1.0 1.8 3.6 623 558 A 171 ARG H A 171 ARG HBy 1.0 1.8 3.6 624 559 A 171 ARG H A 171 ARG HGx 1.0 2.0 5.0 625 560 A 170 ILE HB A 174 LEU H 1.0 0.0 6.0 626 561 A 29 ILE H A 29 ILE HB 1.0 1.9 4.7 627 562 A 128 ASN HD2y A 128 ASN HBy 1.0 1.8 3.8 628 563 A 128 ASN HD2x A 128 ASN HBy 1.0 2.0 5.4 629 564 A 156 ILE HD1% A 165 MET H 1.0 0.0 6.0 630 565 A 97 PHE H A 96 PHE HA 1.0 1.9 4.3 631 566 A 92 LYS HA A 97 PHE H 1.0 1.9 4.3 632 567 A 22 GLN HGy A 22 GLN HE2x 1.0 1.9 4.9 633 568 A 74 THR HG2% A 22 GLN HE2x 1.0 0.0 6.0 634 569 A 63 THR H A 64 PRO HDy 1.0 2.0 6.0 635 570 A 66 SER HBx A 63 THR H 1.0 0.0 6.0 636 571 A 121 GLY H A 120 ILE H 1.0 1.9 4.1 637 572 A 139 VAL H A 155 LYS H 1.0 1.9 3.9 638 573 A 139 VAL H A 156 ILE HG1x 1.0 1.9 4.5 639 573 A 139 VAL H A 156 ILE HG1y 1.0 1.9 4.5 640 574 A 139 VAL H A 138 VAL HA 1.0 1.8 3.6 641 575 A 113 ALA H A 115 ALA HB% 1.0 0.0 6.0 642 576 A 154 VAL H A 155 LYS HEy 1.0 0.0 6.0 643 577 A 46 LYS H A 45 ILE HG2% 1.0 1.8 3.6 644 578 A 58 ILE HD1% A 46 LYS H 1.0 2.0 6.0 645 579 A 50 ARG H A 49 SER HBx 1.0 1.9 3.9 646 579 A 50 ARG H A 49 SER HBy 1.0 1.9 3.9 647 580 A 50 ARG H A 51 PHE H 1.0 1.8 4.0 648 581 A 86 ARG HBy A 83 ALA H 1.0 0.0 6.0 649 581 A 86 ARG HBx A 83 ALA H 1.0 0.0 6.0 650 582 A 79 ALA HA A 83 ALA H 1.0 1.7 3.1 651 583 A 84 GLN HE2y A 84 GLN HGx 1.0 1.9 4.7 652 583 A 84 GLN HE2y A 84 GLN HGy 1.0 1.9 4.7 653 584 A 34 VAL H A 35 GLY H 1.0 1.8 3.6 654 585 A 116 ALA HB% A 118 ARG H 1.0 2.0 5.2 655 586 A 37 ILE H A 39 GLY H 1.0 2.0 5.0 656 587 A 55 SER HA A 55 SER H 1.0 1.8 4.2 657 588 A 147 ASP H A 151 GLN H 1.0 1.7 3.5 658 589 A 110 ARG H A 109 ILE HA 1.0 1.8 4.0 659 590 A 110 ARG H A 109 ILE HB 1.0 1.8 4.0 660 591 A 149 ASN H A 148 GLU HA 1.0 1.9 4.3 661 592 A 162 ALA HB% A 136 ALA H 1.0 1.8 3.8 662 593 A 38 ILE H A 38 ILE HG1x 1.0 2.0 6.0 663 594 A 91 LEU H A 90 LYS HA 1.0 1.9 4.1 664 595 A 116 ALA H A 116 ALA HA 1.0 1.7 3.5 665 596 A 149 ASN HA A 149 ASN HBx 1.0 1.8 3.4 666 597 A 149 ASN HA A 149 ASN HBy 1.0 1.8 3.6 667 598 A 107 THR HG2% A 108 HIS H 1.0 1.8 4.2 668 599 A 157 ILE H A 156 ILE HA 1.0 1.8 3.4 669 600 A 156 ILE H A 155 LYS HA 1.0 1.9 3.9 670 601 A 113 ALA H A 151 GLN HA 1.0 1.8 3.6 671 602 A 68 VAL HB A 69 ARG H 1.0 1.8 3.6 672 603 A 25 VAL H A 25 VAL HB 1.0 1.9 4.3 673 604 A 153 ILE H A 153 ILE HB 1.0 1.8 3.8 674 605 A 152 VAL H A 152 VAL HB 1.0 1.9 4.1 675 606 A 153 ILE H A 153 ILE HG1y 1.0 1.8 3.6 676 607 A 153 ILE H A 153 ILE HG1x 1.0 2.0 6.0 677 608 A 29 ILE H A 29 ILE HG1y 1.0 1.9 3.9 678 609 A 83 ALA HB% A 84 GLN H 1.0 1.8 3.6 679 610 A 106 GLU H A 105 LEU HDx% 1.0 2.0 4.6 680 611 A 59 ALA H A 58 ILE HB 1.0 1.8 3.8 681 612 A 57 LYS H A 57 LYS HBy 1.0 1.8 3.4 682 613 A 57 LYS H A 57 LYS HBx 1.0 1.9 4.5 683 614 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.4 684 615 A 58 ILE HG2% A 58 ILE H 1.0 1.7 3.1 685 616 A 58 ILE HD1% A 58 ILE H 1.0 2.0 5.2 686 617 A 110 ARG H A 110 ARG HGx 1.0 2.0 5.0 687 618 A 154 VAL HB A 154 VAL H 1.0 1.9 4.5 688 619 A 110 ARG H A 110 ARG HA 1.0 1.9 4.1 689 620 A 161 TYR H A 161 TYR HBx 1.0 1.8 3.6 690 621 A 103 VAL H A 102 GLU HBy 1.0 1.9 4.3 691 622 A 110 ARG H A 110 ARG HGy 1.0 1.9 4.5 692 623 A 103 VAL H A 102 GLU HBx 1.0 2.0 5.6 693 624 A 149 ASN HA A 150 GLU H 1.0 1.8 3.8 694 625 A 150 GLU H A 150 GLU HGx 1.0 1.8 3.6 695 625 A 150 GLU H A 150 GLU HGy 1.0 1.8 3.6 696 626 A 93 GLU H A 93 GLU HA 1.0 1.8 3.6 697 627 A 93 GLU H A 92 LYS HBy 1.0 1.8 3.8 698 628 A 21 GLU HBx A 21 GLU H 1.0 2.0 5.0 699 629 A 93 GLU H A 92 LYS HGy 1.0 2.0 5.2 700 629 A 93 GLU H A 92 LYS HGx 1.0 2.0 5.2 701 630 A 93 GLU H A 93 GLU HGy 1.0 1.9 4.3 702 631 A 174 LEU H A 174 LEU HA 1.0 1.9 4.3 703 632 A 56 ILE H A 56 ILE HG1y 1.0 2.0 5.4 704 633 A 174 LEU H A 174 LEU HG 1.0 2.0 6.0 705 634 A 174 LEU H A 174 LEU HDx% 1.0 2.0 5.8 706 635 A 174 LEU H A 174 LEU HDy% 1.0 1.9 5.3 707 636 A 56 ILE H A 56 ILE HD1% 1.0 2.0 6.0 708 637 A 38 ILE H A 37 ILE HB 1.0 1.8 3.6 709 638 A 158 GLY H A 157 ILE HD1% 1.0 2.0 6.0 710 639 A 165 MET H A 162 ALA HA 1.0 1.9 4.5 711 640 A 88 TYR H A 87 ILE HD1% 1.0 0.0 6.0 712 641 A 171 ARG H A 171 ARG HA 1.0 1.9 3.9 713 642 A 172 ASP HBy A 173 ILE H 1.0 1.9 4.5 714 643 A 170 ILE HB A 171 ARG H 1.0 2.0 5.2 715 644 A 171 ARG H A 171 ARG HGy 1.0 2.0 5.6 716 645 A 173 ILE H A 173 ILE HD1% 1.0 2.0 5.8 717 646 A 175 ALA H A 174 LEU HA 1.0 1.9 4.7 718 647 A 22 GLN HA A 23 GLU H 1.0 1.9 4.1 719 648 A 95 ASN H A 95 ASN HBy 1.0 1.9 4.1 720 649 A 95 ASN H A 95 ASN HBx 1.0 2.0 4.6 721 650 A 178 LYS H A 178 LYS HA 1.0 1.8 3.6 722 651 A 45 ILE H A 45 ILE HB 1.0 1.8 3.4 723 652 A 45 ILE HG2% A 45 ILE H 1.0 1.8 3.6 724 653 A 176 GLN H A 176 GLN HA 1.0 1.8 3.6 725 654 A 176 GLN H A 176 GLN HGy 1.0 2.0 5.2 726 655 A 176 GLN H A 176 GLN HGx 1.0 1.7 3.5 727 656 A 52 ALA HB% A 82 LYS H 1.0 1.9 4.9 728 657 A 87 ILE H A 87 ILE HB 1.0 1.8 3.8 729 658 A 33 ALA H A 34 VAL HGx% 1.0 2.0 5.2 730 659 A 93 GLU HGy A 94 GLU H 1.0 1.8 3.4 731 660 A 162 ALA H A 161 TYR HBx 1.0 1.9 4.3 732 661 A 105 LEU H A 105 LEU HDy% 1.0 2.0 5.2 733 662 A 179 GLN HE2x A 179 GLN HGx 1.0 2.0 5.4 734 662 A 179 GLN HGy A 179 GLN HE2x 1.0 2.0 5.4 735 663 A 96 PHE HD% A 96 PHE HA 1.0 1.9 3.9 736 664 A 104 LYS H A 104 LYS HBy 1.0 1.8 4.2 737 665 A 104 LYS H A 104 LYS HBx 1.0 1.9 4.3 738 666 A 80 GLN HE2y A 25 VAL HGy% 1.0 2.0 5.2 739 667 A 110 ARG HA A 110 ARG HGx 1.0 2.0 4.4 740 668 A 68 VAL HA A 68 VAL HB 1.0 1.8 3.6 741 669 A 68 VAL HA A 31 ALA HB% 1.0 1.9 4.3 742 670 A 77 PRO HDx A 76 PRO HA 1.0 1.9 4.1 743 671 A 76 PRO HA A 76 PRO HBx 1.0 2.0 6.0 744 672 A 157 ILE HA A 157 ILE HG1y 1.0 1.8 4.0 745 673 A 157 ILE HA A 157 ILE HG1x 1.0 2.0 5.4 746 674 A 156 ILE HG1x A 156 ILE HA 1.0 1.8 4.0 747 674 A 156 ILE HG1y A 156 ILE HA 1.0 1.8 4.0 748 675 A 151 GLN HA A 151 GLN HGx 1.0 1.9 4.3 749 676 A 106 GLU HBy A 106 GLU HA 1.0 1.8 3.8 750 677 A 30 PRO HDx A 29 ILE HA 1.0 1.8 4.2 751 678 A 29 ILE HB A 29 ILE HA 1.0 1.8 3.6 752 679 A 105 LEU HA A 105 LEU HG 1.0 1.9 4.3 753 680 A 54 ALA HA A 54 ALA HB% 1.0 1.8 3.4 754 681 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 3.8 755 682 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 3.4 756 683 A 29 ILE HA A 29 ILE HD1% 1.0 2.0 5.8 757 684 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.6 758 685 A 111 VAL HA A 174 LEU HDx% 1.0 2.0 4.8 759 686 A 111 VAL HA A 174 LEU HDy% 1.0 0.0 6.0 760 687 A 18 MET HA A 19 PRO HDy 1.0 1.7 2.9 761 688 A 153 ILE HA A 153 ILE HG1y 1.0 1.9 4.1 762 689 A 153 ILE HA A 153 ILE HG1x 1.0 2.0 5.6 763 690 A 58 ILE HG1y A 58 ILE HA 1.0 2.0 4.6 764 691 A 57 LYS HA A 57 LYS HGx 1.0 1.9 4.1 765 692 A 153 ILE HG2% A 153 ILE HA 1.0 1.8 3.6 766 693 A 145 THR HA A 145 THR HB 1.0 1.8 4.0 767 694 A 145 THR HA A 146 PRO HDy 1.0 1.8 3.6 768 695 A 58 ILE HB A 58 ILE HA 1.0 1.7 3.5 769 696 A 57 LYS HA A 57 LYS HBy 1.0 1.8 3.8 770 697 A 57 LYS HA A 57 LYS HBx 1.0 1.7 3.3 771 698 A 58 ILE HG1x A 58 ILE HA 1.0 1.8 4.0 772 699 A 140 VAL HGx% A 140 VAL HA 1.0 1.9 4.1 773 700 A 181 HIS HBx A 181 HIS HA 1.0 1.8 3.4 774 701 A 181 HIS HA A 181 HIS HBy 1.0 1.9 3.9 775 702 A 72 VAL HA A 26 HIS HA 1.0 1.9 4.5 776 703 A 30 PRO HA A 30 PRO HBx 1.0 1.9 4.1 777 704 A 128 ASN HBy A 128 ASN HA 1.0 1.8 3.6 778 705 A 95 ASN HA A 95 ASN HBy 1.0 1.8 3.4 779 706 A 30 PRO HA A 30 PRO HBy 1.0 1.9 4.1 780 707 A 44 HIS HBy A 44 HIS HA 1.0 1.9 4.3 781 708 A 25 VAL HA A 25 VAL HB 1.0 1.9 4.1 782 709 A 172 ASP HA A 172 ASP HBx 1.0 1.7 3.5 783 710 A 143 ASP HA A 143 ASP HBy 1.0 1.8 3.4 784 711 A 143 ASP HA A 143 ASP HBx 1.0 1.7 3.5 785 712 A 137 GLU HA A 137 GLU HBx 1.0 1.8 4.0 786 713 A 51 PHE HBy A 51 PHE HA 1.0 1.7 3.1 787 714 A 51 PHE HBx A 51 PHE HA 1.0 1.8 4.0 788 715 A 133 LEU HBy A 133 LEU HA 1.0 2.0 4.4 789 716 A 133 LEU HA A 133 LEU HBx 1.0 1.9 4.1 790 717 A 133 LEU HA A 133 LEU HDy% 1.0 2.0 4.6 791 718 A 126 THR HB A 126 THR HA 1.0 1.5 2.7 792 719 A 64 PRO HBy A 64 PRO HA 1.0 1.8 3.8 793 720 A 154 VAL HGy% A 154 VAL HA 1.0 1.8 3.6 794 721 A 32 GLN HA A 32 GLN HGy 1.0 1.9 4.3 795 722 A 90 LYS HA A 90 LYS HDx 1.0 0.0 6.0 796 723 A 86 ARG HBy A 86 ARG HA 1.0 1.7 3.1 797 723 A 86 ARG HBx A 86 ARG HA 1.0 1.7 3.1 798 724 A 90 LYS HA A 93 GLU HBy 1.0 2.0 5.6 799 725 A 128 ASN HBy A 125 LYS HA 1.0 1.9 3.9 800 726 A 75 GLY HAy A 76 PRO HDy 1.0 1.7 3.3 801 726 A 76 PRO HDx A 75 GLY HAy 1.0 1.7 3.3 802 727 A 51 PHE HBy A 48 LEU HA 1.0 2.0 6.0 803 728 A 176 GLN HA A 176 GLN HBy 1.0 1.7 2.9 804 728 A 176 GLN HA A 176 GLN HBx 1.0 1.7 2.9 805 729 A 91 LEU HG A 91 LEU HA 1.0 2.0 4.6 806 730 A 48 LEU HA A 48 LEU HG 1.0 1.9 4.1 807 731 A 165 MET HA A 165 MET HBx 1.0 1.9 4.5 808 731 A 165 MET HBy A 165 MET HA 1.0 1.9 4.5 809 732 A 82 LYS HA A 82 LYS HDy 1.0 2.0 5.6 810 733 A 82 LYS HA A 82 LYS HGy 1.0 2.0 5.4 811 734 A 93 GLU HGy A 93 GLU HA 1.0 1.9 4.1 812 735 A 70 MET HGx A 70 MET HA 1.0 1.9 5.1 813 736 A 52 ALA HB% A 83 ALA HA 1.0 1.8 3.6 814 737 A 83 ALA HB% A 83 ALA HA 1.0 1.8 3.4 815 738 A 76 PRO HA A 77 PRO HDy 1.0 1.9 4.5 816 739 A 77 PRO HDx A 77 PRO HDy 1.0 1.7 3.1 817 740 A 70 MET HA A 70 MET HGy 1.0 2.0 5.8 818 741 A 77 PRO HDy A 76 PRO HBy 1.0 1.8 3.8 819 742 A 76 PRO HBx A 77 PRO HDy 1.0 2.0 5.2 820 743 A 22 GLN HA A 22 GLN HBy 1.0 1.8 3.6 821 744 A 38 ILE HG1y A 38 ILE HA 1.0 1.8 3.8 822 745 A 111 VAL HGx% A 112 PRO HDy 1.0 0.0 6.0 823 746 A 113 ALA HB% A 113 ALA HA 1.0 1.6 2.8 824 747 A 38 ILE HB A 38 ILE HA 1.0 1.8 4.2 825 748 A 45 ILE HB A 45 ILE HA 1.0 1.7 3.1 826 749 A 112 PRO HDy A 111 VAL HB 1.0 1.8 3.8 827 750 A 38 ILE HA A 38 ILE HG1x 1.0 2.0 5.8 828 751 A 171 ARG HA A 171 ARG HGy 1.0 1.9 4.7 829 752 A 171 ARG HGx A 171 ARG HA 1.0 1.9 4.1 830 753 A 174 LEU HA A 174 LEU HG 1.0 1.8 3.8 831 754 A 116 ALA HB% A 113 ALA HA 1.0 1.9 3.9 832 755 A 45 ILE HA A 45 ILE HD1% 1.0 1.7 3.1 833 756 A 177 VAL HA A 177 VAL HB 1.0 1.8 3.6 834 757 A 45 ILE HA A 45 ILE HG1y 1.0 1.9 4.3 835 758 A 88 TYR HA A 88 TYR HBy 1.0 1.9 4.3 836 759 A 84 GLN HA A 84 GLN HBx 1.0 2.0 5.0 837 760 A 83 ALA HB% A 80 GLN HA 1.0 1.9 4.3 838 761 A 150 GLU HA A 150 GLU HBy 1.0 1.9 4.1 839 762 A 29 ILE HA A 30 PRO HDy 1.0 1.7 3.1 840 763 A 77 PRO HDx A 76 PRO HBy 1.0 2.0 6.0 841 764 A 33 ALA HB% A 30 PRO HDy 1.0 1.9 4.3 842 765 A 37 ILE HA A 37 ILE HB 1.0 1.9 4.3 843 766 A 37 ILE HA A 37 ILE HG1x 1.0 2.0 5.6 844 767 A 37 ILE HA A 37 ILE HD1% 1.0 1.7 3.1 845 768 A 141 PRO HGy A 141 PRO HDx 1.0 1.5 2.5 846 768 A 141 PRO HDy A 141 PRO HGx 1.0 1.5 2.5 847 768 A 141 PRO HGx A 141 PRO HDx 1.0 1.5 2.5 848 768 A 141 PRO HGy A 141 PRO HDy 1.0 1.5 2.5 849 769 A 173 ILE HG1y A 173 ILE HA 1.0 1.9 4.1 850 770 A 173 ILE HA A 173 ILE HG1x 1.0 1.9 4.3 851 771 A 99 PRO HDy A 99 PRO HGx 1.0 1.5 2.5 852 771 A 99 PRO HDx A 99 PRO HGy 1.0 1.5 2.5 853 771 A 99 PRO HDx A 99 PRO HGx 1.0 1.5 2.5 854 771 A 99 PRO HDy A 99 PRO HGy 1.0 1.5 2.5 855 772 A 119 VAL HA A 173 ILE HD1% 1.0 1.9 3.9 856 773 A 146 PRO HDx A 146 PRO HGx 1.0 1.9 3.9 857 773 A 146 PRO HDx A 146 PRO HGy 1.0 1.9 3.9 858 774 A 87 ILE HA A 87 ILE HG1y 1.0 2.0 4.8 859 775 A 159 HIS HA A 159 HIS HBy 1.0 2.0 4.6 860 776 A 111 VAL HA A 112 PRO HDx 1.0 1.8 3.6 861 777 A 112 PRO HDy A 112 PRO HDx 1.0 1.7 3.1 862 778 A 51 PHE HBy A 51 PHE HBx 1.0 1.7 3.1 863 779 A 174 LEU HDx% A 112 PRO HDx 1.0 2.0 5.4 864 780 A 174 LEU HDy% A 112 PRO HDx 1.0 1.9 4.1 865 781 A 147 ASP HBy A 147 ASP HBx 1.0 1.7 3.1 866 782 A 34 VAL HA A 34 VAL HB 1.0 1.7 3.5 867 783 A 34 VAL HA A 34 VAL HGx% 1.0 1.7 3.1 868 784 A 159 HIS HA A 159 HIS HBx 1.0 1.9 4.1 869 785 A 97 PHE HBy A 97 PHE HBx 1.0 1.6 2.8 870 786 A 30 PRO HDx A 30 PRO HDy 1.0 1.7 3.1 871 787 A 44 HIS HBy A 44 HIS HBx 1.0 1.7 3.3 872 788 A 178 LYS HA A 181 HIS HBy 1.0 1.9 3.9 873 789 A 92 LYS HDy A 92 LYS HEx 1.0 1.6 2.6 874 789 A 92 LYS HDy A 92 LYS HEy 1.0 1.6 2.6 875 790 A 149 ASN HBy A 149 ASN HBx 1.0 1.6 2.8 876 791 A 95 ASN HBy A 95 ASN HBx 1.0 1.4 2.2 877 792 A 96 PHE HBx A 96 PHE HA 1.0 1.7 3.3 878 792 A 96 PHE HBy A 96 PHE HA 1.0 1.7 3.3 879 793 A 88 TYR HA A 88 TYR HBx 1.0 2.0 4.6 880 794 A 172 ASP HBx A 169 LYS HA 1.0 2.0 5.2 881 795 A 172 ASP HBy A 172 ASP HBx 1.0 1.5 2.7 882 796 A 165 MET HA A 165 MET HGy 1.0 1.9 4.3 883 797 A 28 PHE HBx A 28 PHE HA 1.0 1.8 3.8 884 798 A 28 PHE HBx A 28 PHE HBy 1.0 1.7 3.3 885 799 A 76 PRO HA A 76 PRO HBy 1.0 1.9 4.5 886 800 A 32 GLN HGx A 32 GLN HGy 1.0 1.4 2.2 887 801 A 150 GLU HGx A 150 GLU HBy 1.0 1.5 2.5 888 801 A 150 GLU HGy A 150 GLU HBy 1.0 1.5 2.5 889 802 A 176 GLN HGx A 176 GLN HBx 1.0 1.6 2.8 890 802 A 176 GLN HGx A 176 GLN HBy 1.0 1.6 2.8 891 803 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.6 892 803 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.6 893 804 A 93 GLU HGy A 93 GLU HBy 1.0 1.6 3.0 894 805 A 94 GLU HBy A 94 GLU HA 1.0 1.6 3.0 895 806 A 94 GLU HBy A 94 GLU HBx 1.0 1.5 2.5 896 807 A 141 PRO HGx A 141 PRO HBy 1.0 1.5 2.5 897 807 A 141 PRO HGy A 141 PRO HBy 1.0 1.5 2.5 898 808 A 165 MET HGy A 165 MET HGx 1.0 1.6 2.8 899 809 A 79 ALA HB% A 78 GLU HGx 1.0 0.0 6.0 900 809 A 79 ALA HB% A 78 GLU HGy 1.0 0.0 6.0 901 810 A 151 GLN HA A 151 GLN HBy 1.0 1.9 4.5 902 811 A 21 GLU HBx A 21 GLU HGx 1.0 1.5 2.5 903 811 A 21 GLU HBx A 21 GLU HGy 1.0 1.5 2.5 904 812 A 80 GLN HBx A 80 GLN HA 1.0 1.9 4.3 905 812 A 80 GLN HBy A 80 GLN HA 1.0 1.9 4.3 906 813 A 150 GLU HBx A 150 GLU HBy 1.0 1.4 2.2 907 814 A 167 GLN HA A 167 GLN HBy 1.0 1.9 4.9 908 815 A 177 VAL HB A 174 LEU HA 1.0 1.9 4.7 909 816 A 92 LYS HBy A 92 LYS HGx 1.0 1.7 3.1 910 816 A 92 LYS HBy A 92 LYS HGy 1.0 1.7 3.1 911 817 A 94 GLU HA A 94 GLU HGy 1.0 1.8 3.6 912 817 A 94 GLU HA A 94 GLU HGx 1.0 1.8 3.6 913 818 A 102 GLU HBx A 102 GLU HGy 1.0 1.7 3.5 914 818 A 102 GLU HBx A 102 GLU HGx 1.0 1.7 3.5 915 819 A 165 MET HBx A 165 MET HGy 1.0 1.9 4.7 916 819 A 165 MET HBy A 165 MET HGy 1.0 1.9 4.7 917 820 A 119 VAL HGx% A 119 VAL HB 1.0 1.7 3.1 918 821 A 62 GLU HA A 62 GLU HBx 1.0 1.6 2.8 919 821 A 62 GLU HA A 62 GLU HBy 1.0 1.6 2.8 920 822 A 91 LEU HBx A 91 LEU HBy 1.0 1.6 3.0 921 823 A 171 ARG HBy A 171 ARG HA 1.0 1.8 3.8 922 823 A 171 ARG HBx A 171 ARG HA 1.0 1.8 3.8 923 824 A 148 GLU HBy A 148 GLU HA 1.0 1.6 2.8 924 824 A 148 GLU HBx A 148 GLU HA 1.0 1.6 2.8 925 825 A 179 GLN HBy A 179 GLN HA 1.0 1.6 2.6 926 825 A 179 GLN HBx A 179 GLN HA 1.0 1.6 2.6 927 826 A 100 LYS HA A 100 LYS HBy 1.0 1.7 3.3 928 827 A 78 GLU HA A 78 GLU HBx 1.0 1.7 3.5 929 828 A 111 VAL HA A 111 VAL HB 1.0 1.7 3.1 930 829 A 107 THR HG2% A 25 VAL HB 1.0 1.9 4.7 931 830 A 170 ILE HA A 173 ILE HB 1.0 1.8 3.8 932 831 A 173 ILE HA A 173 ILE HB 1.0 1.9 4.5 933 832 A 77 PRO HA A 77 PRO HBx 1.0 1.8 4.0 934 833 A 76 PRO HGy A 76 PRO HGx 1.0 1.5 2.5 935 834 A 90 LYS HBx A 90 LYS HGx 1.0 1.7 3.5 936 834 A 90 LYS HBy A 90 LYS HGy 1.0 1.7 3.5 937 834 A 90 LYS HBy A 90 LYS HGx 1.0 1.7 3.5 938 834 A 90 LYS HBx A 90 LYS HGy 1.0 1.7 3.5 939 835 A 164 GLN HGx A 164 GLN HA 1.0 2.0 5.0 940 835 A 164 GLN HGy A 164 GLN HA 1.0 2.0 5.0 941 836 A 82 LYS HDy A 82 LYS HBy 1.0 1.9 4.1 942 837 A 174 LEU HBy A 174 LEU HDx% 1.0 1.6 2.8 943 838 A 175 ALA HA A 178 LYS HBx 1.0 1.9 4.3 944 838 A 175 ALA HA A 178 LYS HBy 1.0 1.9 4.3 945 839 A 22 GLN HGy A 22 GLN HBy 1.0 1.7 3.1 946 840 A 170 ILE HA A 170 ILE HB 1.0 1.8 3.6 947 841 A 138 VAL HGy% A 138 VAL HB 1.0 1.8 3.4 948 842 A 170 ILE HB A 170 ILE HG2% 1.0 1.6 2.8 949 843 A 170 ILE HB A 170 ILE HD1% 1.0 1.6 3.0 950 844 A 151 GLN HGx A 151 GLN HGy 1.0 1.5 2.5 951 845 A 86 ARG HBx A 83 ALA HA 1.0 1.8 4.0 952 845 A 86 ARG HBy A 83 ALA HA 1.0 1.8 4.0 953 846 A 70 MET HBx A 70 MET HBy 1.0 1.7 3.3 954 847 A 130 LEU HBy A 130 LEU HBx 1.0 1.7 2.9 955 848 A 57 LYS HBx A 57 LYS HBy 1.0 1.4 2.2 956 849 A 38 ILE HG1y A 38 ILE HB 1.0 1.7 3.5 957 850 A 67 LYS HBx A 67 LYS HGy 1.0 1.8 3.6 958 851 A 46 LYS HA A 46 LYS HGx 1.0 1.8 3.6 959 852 A 104 LYS HBy A 104 LYS HBx 1.0 1.5 2.5 960 853 A 48 LEU HBy A 48 LEU HG 1.0 1.7 2.9 961 854 A 30 PRO HBy A 30 PRO HBx 1.0 1.6 2.6 962 855 A 56 ILE HB A 56 ILE HG2% 1.0 1.6 2.8 963 856 A 171 ARG HA A 174 LEU HBx 1.0 1.8 3.8 964 857 A 92 LYS HA A 92 LYS HGy 1.0 1.8 3.6 965 857 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.6 966 858 A 174 LEU HA A 174 LEU HBx 1.0 1.9 4.1 967 859 A 175 ALA HA A 175 ALA HB% 1.0 1.6 2.8 968 860 A 174 LEU HBy A 174 LEU HBx 1.0 1.6 2.8 969 861 A 92 LYS HBx A 92 LYS HGx 1.0 1.7 3.1 970 861 A 92 LYS HBx A 92 LYS HGy 1.0 1.7 3.1 971 862 A 29 ILE HB A 29 ILE HD1% 1.0 1.8 3.4 972 863 A 37 ILE HA A 37 ILE HG1y 1.0 1.9 4.3 973 864 A 37 ILE HB A 37 ILE HG1y 1.0 1.8 3.8 974 865 A 155 LYS HBx A 155 LYS HBy 1.0 1.5 2.5 975 866 A 105 LEU HBy A 105 LEU HDy% 1.0 1.9 4.1 976 867 A 37 ILE HG1y A 37 ILE HD1% 1.0 1.7 3.1 977 868 A 48 LEU HBy A 48 LEU HBx 1.0 1.4 2.2 978 869 A 70 MET HBy A 70 MET HGy 1.0 2.0 5.0 979 870 A 178 LYS HGy A 178 LYS HA 1.0 1.9 3.9 980 871 A 82 LYS HDy A 82 LYS HEx 1.0 1.8 4.2 981 871 A 82 LYS HDy A 82 LYS HEy 1.0 1.8 4.2 982 872 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 3.4 983 873 A 45 ILE HG1y A 45 ILE HG1x 1.0 1.4 2.2 984 874 A 157 ILE HG1y A 157 ILE HG1x 1.0 1.5 2.5 985 875 A 52 ALA HB% A 54 ALA HB% 1.0 1.7 3.1 986 876 A 45 ILE HG1y A 56 ILE HG2% 1.0 0.0 6.0 987 877 A 52 ALA HB% A 52 ALA HA 1.0 1.7 3.3 988 878 A 105 LEU HDy% A 105 LEU HBx 1.0 2.0 4.6 989 879 A 100 LYS HGy A 100 LYS HA 1.0 1.7 3.3 990 879 A 100 LYS HGx A 100 LYS HA 1.0 1.7 3.3 991 880 A 105 LEU HA A 105 LEU HBx 1.0 1.9 4.1 992 881 A 115 ALA HA A 115 ALA HB% 1.0 1.7 2.9 993 882 A 110 ARG HGx A 110 ARG HDy 1.0 1.8 3.4 994 883 A 58 ILE HB A 58 ILE HG1y 1.0 1.9 3.9 995 884 A 110 ARG HBy A 110 ARG HGx 1.0 1.9 3.9 996 885 A 109 ILE HG1y A 109 ILE HG1x 1.0 1.7 3.1 997 886 A 109 ILE HG1y A 109 ILE HD1% 1.0 1.7 3.1 998 887 A 70 MET HBx A 70 MET HGx 1.0 1.9 4.1 999 888 A 70 MET HGx A 70 MET HGy 1.0 1.6 2.8 1000 889 A 82 LYS HEy A 82 LYS HDx 1.0 1.9 4.5 1001 889 A 82 LYS HEx A 82 LYS HDx 1.0 1.9 4.5 1002 890 A 82 LYS HBy A 82 LYS HDx 1.0 1.9 4.1 1003 891 A 146 PRO HDx A 145 THR HG2% 1.0 0.0 6.0 1004 892 A 45 ILE HB A 45 ILE HG1x 1.0 1.9 4.1 1005 893 A 29 ILE HG1y A 29 ILE HD1% 1.0 1.7 3.1 1006 894 A 104 LYS HBy A 104 LYS HGy 1.0 1.8 3.6 1007 895 A 104 LYS HBx A 104 LYS HGy 1.0 1.9 4.1 1008 896 A 69 ARG HBy A 69 ARG HBx 1.0 1.7 3.3 1009 897 A 58 ILE HB A 58 ILE HG1x 1.0 1.8 3.4 1010 898 A 104 LYS HGx A 104 LYS HEx 1.0 1.8 4.0 1011 898 A 104 LYS HEy A 104 LYS HGx 1.0 1.8 4.0 1012 899 A 46 LYS HA A 45 ILE HG2% 1.0 1.9 4.9 1013 900 A 38 ILE HB A 38 ILE HG2% 1.0 1.7 3.1 1014 901 A 45 ILE HG2% A 45 ILE HB 1.0 1.6 3.0 1015 902 A 155 LYS HDy A 155 LYS HGy 1.0 1.8 3.6 1016 903 A 38 ILE HG2% A 38 ILE HD1% 1.0 1.4 2.4 1017 904 A 162 ALA HB% A 162 ALA HA 1.0 1.8 3.8 1018 905 A 79 ALA HB% A 54 ALA HB% 1.0 1.7 3.3 1019 906 A 70 MET HBx A 70 MET HGy 1.0 1.8 3.6 1020 907 A 87 ILE HA A 48 LEU HDx% 1.0 2.0 5.0 1021 908 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 3.8 1022 909 A 37 ILE HB A 34 VAL HGx% 1.0 1.9 4.3 1023 910 A 105 LEU HDx% A 105 LEU HDy% 1.0 1.6 3.0 1024 911 A 174 LEU HG A 174 LEU HDx% 1.0 1.8 3.6 1025 912 A 26 HIS HA A 25 VAL HGx% 1.0 1.9 4.5 1026 913 A 156 ILE HG1x A 156 ILE HG2% 1.0 1.8 3.4 1027 913 A 156 ILE HG1y A 156 ILE HG2% 1.0 1.8 3.4 1028 914 A 91 LEU HBx A 91 LEU HDx% 1.0 2.0 4.6 1029 915 A 91 LEU HG A 91 LEU HDx% 1.0 1.7 3.3 1030 916 A 111 VAL HGx% A 111 VAL HGy% 1.0 1.6 2.8 1031 917 A 116 ALA HB% A 140 VAL HGy% 1.0 1.8 3.8 1032 918 A 174 LEU HDy% A 171 ARG HA 1.0 0.0 6.0 1033 919 A 173 ILE HD1% A 173 ILE HB 1.0 1.7 3.1 1034 920 A 45 ILE HB A 45 ILE HD1% 1.0 1.7 3.1 1035 921 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.9 3.9 1036 922 A 174 LEU HG A 174 LEU HDy% 1.0 1.7 3.3 1037 923 A 105 LEU HDy% A 105 LEU HG 1.0 1.6 3.0 1038 924 A 58 ILE HG2% A 58 ILE HD1% 1.0 1.3 2.2 1039 925 A 156 ILE HG1x A 156 ILE HD1% 1.0 1.7 2.9 1040 925 A 156 ILE HG1y A 156 ILE HD1% 1.0 1.7 2.9 1041 926 A 71 VAL HB A 71 VAL HGx% 1.0 1.6 2.8 1042 927 A 87 ILE HG1x A 87 ILE HG2% 1.0 1.7 3.1 1043 928 A 155 LYS HGy A 155 LYS HGx 1.0 0.0 6.0 1044 929 A 58 ILE HD1% A 58 ILE HB 1.0 1.7 2.9 1045 930 A 153 ILE HG1x A 153 ILE HD1% 1.0 1.7 3.1 1046 931 A 72 VAL HB A 72 VAL HGy% 1.0 1.6 3.0 1047 932 A 152 VAL HGy% A 152 VAL HB 1.0 1.7 3.3 1048 933 A 33 ALA HB% A 96 PHE HBx 1.0 0.0 6.0 1049 933 A 33 ALA HB% A 96 PHE HBy 1.0 0.0 6.0 1050 934 A 33 ALA HA A 33 ALA HB% 1.0 1.7 3.1 1051 935 A 34 VAL HA A 29 ILE HD1% 1.0 1.9 4.1 1052 936 A 29 ILE H A 29 ILE HA 1.0 1.9 3.9 1053 937 A 29 ILE HG2% A 29 ILE HG1y 1.0 1.9 3.9 1054 938 A 37 ILE HB A 37 ILE HD1% 1.0 2.0 4.8 1055 939 A 56 ILE HB A 56 ILE HD1% 1.0 1.7 3.1 1056 940 A 56 ILE HB A 56 ILE HG1x 1.0 1.8 3.4 1057 941 A 58 ILE HD1% A 58 ILE HG1y 1.0 1.6 2.8 1058 942 A 68 VAL HB A 68 VAL HGy% 1.0 1.6 2.8 1059 943 A 73 ILE HB A 73 ILE HG2% 1.0 1.8 3.4 1060 944 A 110 ARG HGy A 110 ARG HDx 1.0 1.8 3.4 1061 945 A 110 ARG HA A 110 ARG HBx 1.0 1.9 4.3 1062 946 A 76 PRO HA A 76 PRO HGy 1.0 1.9 6.0 1063 947 A 111 VAL HA A 111 VAL HGy% 1.0 1.9 4.1 1064 948 A 42 GLY HAy A 42 GLY HAx 1.0 1.6 2.8 1065 949 A 91 LEU HBx A 91 LEU HA 1.0 1.9 4.7 1066 950 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.8 1067 951 A 63 THR HG2% A 64 PRO HDy 1.0 2.0 5.4 1068 952 A 104 LYS HGx A 104 LYS HDy 1.0 1.7 3.1 1069 952 A 104 LYS HGx A 104 LYS HDx 1.0 1.7 3.1 1070 953 A 64 PRO HBx A 64 PRO HA 1.0 1.7 3.1 1071 954 A 46 LYS HBx A 47 GLN H 1.0 1.9 4.1 1072 954 A 46 LYS HBy A 47 GLN H 1.0 1.9 4.1 1073 955 A 47 GLN HA A 47 GLN HBy 1.0 1.8 3.8 1074 956 A 47 GLN HBx A 47 GLN HGx 1.0 1.8 3.4 1075 957 A 47 GLN HBx A 47 GLN HGy 1.0 1.6 2.8 1076 958 A 51 PHE HBx A 48 LEU HA 1.0 1.8 3.6 1077 959 A 49 SER HA A 49 SER HBy 1.0 1.6 2.6 1078 959 A 49 SER HA A 49 SER HBx 1.0 1.6 2.6 1079 960 A 50 ARG HBy A 50 ARG HGx 1.0 1.7 2.9 1080 960 A 50 ARG HBx A 50 ARG HGx 1.0 1.7 2.9 1081 961 A 50 ARG HA A 50 ARG HGx 1.0 1.8 3.8 1082 962 A 81 PHE H A 78 GLU HA 1.0 2.0 5.4 1083 963 A 82 LYS H A 82 LYS HBx 1.0 1.4 6.0 1084 964 A 82 LYS H A 82 LYS HBy 1.0 2.0 6.0 1085 965 A 91 LEU HBy A 91 LEU HDx% 1.0 1.8 3.6 1086 966 A 93 GLU H A 92 LYS HBx 1.0 1.8 3.8 1087 967 A 99 PRO HBy A 99 PRO HA 1.0 1.8 3.4 1088 968 A 166 ALA HA A 166 ALA HB% 1.0 1.8 3.6 1089 969 A 172 ASP HBy A 169 LYS HA 1.0 1.9 4.1 1090 970 A 175 ALA H A 174 LEU HBy 1.0 2.0 6.0 1091 971 A 175 ALA HA A 176 GLN H 1.0 1.9 4.1 1092 972 A 179 GLN H A 179 GLN HGy 1.0 2.0 5.4 1093 972 A 179 GLN H A 179 GLN HGx 1.0 2.0 5.4 1094 973 A 179 GLN HGx A 179 GLN HE2y 1.0 2.0 5.6 1095 973 A 179 GLN HGy A 179 GLN HE2y 1.0 2.0 5.6 1096 974 A 45 ILE H A 45 ILE HG1y 1.0 2.0 6.0 1097 975 A 45 ILE H A 45 ILE HG1x 1.0 2.0 5.8 1098 976 A 48 LEU H A 48 LEU HG 1.0 1.9 4.9 1099 977 A 103 VAL HGx% A 97 PHE HE% 1.0 1.8 3.8 1100 978 A 94 GLU HGx A 96 PHE HZ 1.0 2.0 4.8 1101 978 A 94 GLU HGy A 96 PHE HZ 1.0 2.0 4.8 1102 979 A 67 LYS HBx A 67 LYS HGx 1.0 1.8 3.4 1103 980 A 155 LYS HA A 155 LYS HGy 1.0 2.0 6.0 1104 981 A 42 GLY H A 42 GLY HAy 1.0 2.0 4.6 1105 982 A 42 GLY H A 42 GLY HAx 1.0 1.8 3.8 1106 983 A 87 ILE HA A 87 ILE HB 1.0 1.9 4.5 1107 984 A 169 LYS HBx A 130 LEU HDx% 1.0 0.0 6.0 1108 984 A 169 LYS HBy A 130 LEU HDx% 1.0 0.0 6.0 1109 985 A 173 ILE HD1% A 173 ILE HA 1.0 1.9 4.7 1110 986 A 173 ILE H A 173 ILE HG1y 1.0 2.0 6.0 1111 987 A 146 PRO HDx A 145 THR HB 1.0 2.0 6.0 1112 988 A 29 ILE HG2% A 29 ILE HD1% 1.0 1.6 2.6 1113 989 A 154 VAL HB A 153 ILE HG2% 1.0 1.9 4.9 1114 990 A 110 ARG HA A 153 ILE HG2% 1.0 2.0 5.4 1115 991 A 148 GLU HBx A 148 GLU HGy 1.0 1.4 2.4 1116 991 A 148 GLU HBy A 148 GLU HGy 1.0 1.4 2.4 1117 992 A 106 GLU HBx A 105 LEU HDy% 1.0 2.0 4.8 1118 992 A 106 GLU HBy A 105 LEU HDy% 1.0 2.0 4.8 1119 993 A 29 ILE HD1% A 30 PRO HDy 1.0 2.0 5.2 1120 994 A 34 VAL H A 29 ILE HD1% 1.0 1.9 4.3 1121 995 A 29 ILE H A 29 ILE HD1% 1.0 2.0 5.2 1122 996 A 145 THR H A 145 THR HB 1.0 1.9 4.3 1123 997 A 177 VAL HA A 180 GLN H 1.0 1.8 4.0 1124 998 A 74 THR H A 55 SER HBx 1.0 1.9 4.7 1125 998 A 74 THR H A 55 SER HBy 1.0 1.9 4.7 1126 999 A 56 ILE H A 55 SER HBy 1.0 1.9 4.7 1127 999 A 56 ILE H A 55 SER HBx 1.0 1.9 4.7 1128 1000 A 66 SER H A 66 SER HBy 1.0 1.8 4.2 1129 1001 A 77 PRO HDy A 77 PRO HGy 1.0 1.8 4.0 1130 1001 A 77 PRO HDy A 77 PRO HGx 1.0 1.8 4.0 1131 1002 A 113 ALA H A 113 ALA HB% 1.0 1.6 3.0 1132 1003 A 113 ALA H A 113 ALA HA 1.0 1.7 3.3 1133 1004 A 72 VAL HB A 57 LYS HBy 1.0 1.8 3.8 1134 1005 A 72 VAL HB A 57 LYS HBx 1.0 1.9 5.3 1135 1006 A 72 VAL HGy% A 57 LYS HBx 1.0 2.0 5.6 1136 1007 A 171 ARG HGx A 171 ARG HGy 1.0 1.4 2.2 1137 1008 A 91 LEU HDy% A 105 LEU HG 1.0 0.0 6.0 1138 1009 A 91 LEU HG A 105 LEU HG 1.0 1.9 3.9 1139 1010 A 105 LEU H A 105 LEU HG 1.0 2.0 5.2 1140 1011 A 105 LEU HG A 88 TYR HE% 1.0 1.9 4.3 1141 1012 A 38 ILE HG2% A 42 GLY HAy 1.0 1.9 4.3 1142 1013 A 38 ILE HG2% A 42 GLY HAx 1.0 0.0 6.0 1143 1014 A 156 ILE HG2% A 163 SER HA 1.0 1.8 3.6 1144 1015 A 145 THR H A 145 THR HG2% 1.0 1.9 4.7 1145 1016 A 173 ILE H A 173 ILE HA 1.0 2.0 5.0 1146 1017 A 63 THR HG2% A 62 GLU HGx 1.0 0.0 6.0 1147 1017 A 63 THR HG2% A 62 GLU HGy 1.0 0.0 6.0 1148 1018 A 62 GLU HBy A 63 THR HG2% 1.0 1.8 3.6 1149 1019 A 32 GLN HBy A 32 GLN HGx 1.0 1.5 2.5 1150 1020 A 32 GLN HBy A 32 GLN HGy 1.0 1.7 3.3 1151 1021 A 32 GLN HBx A 32 GLN HGy 1.0 1.6 3.0 1152 1022 A 74 THR HG2% A 75 GLY HAy 1.0 1.9 4.3 1153 1023 A 74 THR HG2% A 75 GLY HAx 1.0 1.8 4.0 1154 1024 A 154 VAL HGx% A 153 ILE HA 1.0 1.9 4.5 1155 1025 A 154 VAL HGx% A 154 VAL HGy% 1.0 1.4 2.4 1156 1026 A 139 VAL H A 138 VAL HGy% 1.0 2.0 6.0 1157 1027 A 136 ALA HB% A 137 GLU HA 1.0 2.0 4.6 1158 1028 A 136 ALA HB% A 158 GLY HAy 1.0 1.9 4.3 1159 1029 A 136 ALA HB% A 163 SER HA 1.0 2.0 4.8 1160 1030 A 63 THR HG2% A 58 ILE HA 1.0 0.0 6.0 1161 1031 A 136 ALA H A 135 ALA HA 1.0 1.9 4.1 1162 1032 A 135 ALA HA A 135 ALA HB% 1.0 1.7 2.9 1163 1033 A 136 ALA H A 135 ALA HB% 1.0 1.9 4.3 1164 1034 A 119 VAL HA A 126 THR HG21 1.0 0.0 6.0 1165 1035 A 119 VAL H A 119 VAL HA 1.0 1.9 4.5 1166 1036 A 157 ILE H A 157 ILE HB 1.0 1.9 4.7 1167 1037 A 106 GLU HA A 157 ILE HG1x 1.0 2.0 6.0 1168 1038 A 157 ILE H A 157 ILE HD1% 1.0 1.9 4.1 1169 1039 A 156 ILE HA A 157 ILE HD1% 1.0 1.9 4.1 1170 1040 A 106 GLU HBx A 157 ILE HD1% 1.0 1.6 3.0 1171 1041 A 141 PRO HDy A 141 PRO HBy 1.0 2.0 4.8 1172 1041 A 141 PRO HDx A 141 PRO HBy 1.0 2.0 4.8 1173 1042 A 150 GLU HA A 150 GLU HBx 1.0 1.7 3.1 1174 1043 A 151 GLN H A 150 GLU HGx 1.0 0.0 6.0 1175 1043 A 151 GLN H A 150 GLU HGy 1.0 0.0 6.0 1176 1044 A 113 ALA HB% A 150 GLU HGy 1.0 0.0 6.0 1177 1044 A 113 ALA HB% A 150 GLU HGx 1.0 0.0 6.0 1178 1045 A 113 ALA H A 151 GLN HGx 1.0 2.0 5.8 1179 1046 A 152 VAL H A 152 VAL HGx% 1.0 1.8 3.6 1180 1047 A 152 VAL HGy% A 152 VAL H 1.0 1.7 3.1 1181 1048 A 153 ILE HB A 153 ILE HG1x 1.0 1.8 3.8 1182 1049 A 153 ILE HB A 153 ILE HD1% 1.0 2.0 4.6 1183 1050 A 153 ILE H A 153 ILE HG2% 1.0 2.0 5.2 1184 1051 A 153 ILE HG1y A 153 ILE HG1x 1.0 1.5 2.3 1185 1052 A 135 ALA H A 135 ALA HA 1.0 1.7 3.3 1186 1053 A 135 ALA H A 135 ALA HB% 1.0 1.9 4.1 1187 1054 A 146 PRO HDy A 145 THR HG2% 1.0 0.0 6.0 1188 1055 A 138 VAL HGx% A 154 VAL HA 1.0 0.0 6.0 1189 1056 A 141 PRO HGy A 141 PRO HBx 1.0 1.4 2.2 1190 1056 A 141 PRO HGx A 141 PRO HBx 1.0 1.4 2.2 1191 1057 A 141 PRO HDy A 141 PRO HBx 1.0 1.8 3.4 1192 1057 A 141 PRO HDx A 141 PRO HBx 1.0 1.8 3.4 1193 1058 A 143 ASP HBy A 143 ASP HBx 1.0 1.4 2.2 1194 1059 A 146 PRO HDx A 146 PRO HDy 1.0 1.6 2.8 1195 1060 A 148 GLU H A 148 GLU HA 1.0 1.8 4.0 1196 1061 A 148 GLU H A 148 GLU HGy 1.0 1.8 3.8 1197 1062 A 149 ASN H A 149 ASN HBx 1.0 1.9 4.5 1198 1063 A 156 ILE HG2% A 166 ALA HB% 1.0 1.7 3.1 1199 1064 A 156 ILE HD1% A 167 GLN H 1.0 1.9 4.3 1200 1065 A 107 THR HB A 156 ILE HD1% 1.0 0.0 6.0 1201 1066 A 137 GLU H A 157 ILE HD1% 1.0 2.0 5.6 1202 1067 A 159 HIS HA A 159 HIS HD2 1.0 2.0 4.8 1203 1068 A 152 VAL HGy% A 113 ALA HB% 1.0 1.8 3.6 1204 1069 A 112 PRO HDx A 112 PRO HGx 1.0 1.8 3.6 1205 1069 A 112 PRO HDx A 112 PRO HGy 1.0 1.8 3.6 1206 1070 A 111 VAL HGy% A 111 VAL HB 1.0 1.8 3.4 1207 1071 A 108 HIS H A 107 THR HA 1.0 1.8 3.6 1208 1072 A 74 THR HG2% A 55 SER H 1.0 2.0 4.8 1209 1073 A 110 ARG H A 109 ILE HG2% 1.0 2.0 5.4 1210 1074 A 109 ILE HD1% A 109 ILE HB 1.0 1.7 3.3 1211 1075 A 110 ARG HDx A 110 ARG HBx 1.0 1.9 4.3 1212 1076 A 153 ILE HG2% A 110 ARG HDx 1.0 2.0 6.0 1213 1077 A 110 ARG HDy A 110 ARG HBx 1.0 1.9 3.9 1214 1078 A 153 ILE HG2% A 110 ARG HDy 1.0 2.0 6.0 1215 1079 A 98 GLY HAy A 99 PRO HDx 1.0 1.7 2.9 1216 1079 A 98 GLY HAy A 99 PRO HDy 1.0 1.7 2.9 1217 1079 A 98 GLY HAx A 99 PRO HDy 1.0 1.7 2.9 1218 1080 A 99 PRO HDy A 99 PRO HBy 1.0 1.8 3.6 1219 1080 A 99 PRO HDx A 99 PRO HBy 1.0 1.8 3.6 1220 1081 A 99 PRO HDy A 99 PRO HBx 1.0 1.8 3.6 1221 1081 A 99 PRO HDx A 99 PRO HBx 1.0 1.8 3.6 1222 1082 A 106 GLU H A 105 LEU HBx 1.0 2.0 5.0 1223 1083 A 105 LEU HDx% A 29 ILE HG1y 1.0 0.0 6.0 1224 1084 A 31 ALA HA A 34 VAL HGx% 1.0 1.8 3.8 1225 1085 A 37 ILE HB A 37 ILE HG1x 1.0 1.7 3.5 1226 1086 A 32 GLN HBx A 32 GLN HBy 1.0 1.4 2.2 1227 1087 A 32 GLN HGy A 32 GLN HE2x 1.0 1.8 4.0 1228 1088 A 32 GLN HGx A 32 GLN HE2x 1.0 1.8 3.6 1229 1089 A 26 HIS H A 25 VAL HGy% 1.0 2.0 4.8 1230 1090 A 25 VAL H A 25 VAL HGy% 1.0 1.9 3.9 1231 1091 A 25 VAL H A 24 THR HA 1.0 1.9 3.9 1232 1092 A 24 THR HG2% A 25 VAL H 1.0 1.8 4.0 1233 1093 A 23 GLU HGx A 23 GLU H 1.0 2.0 6.0 1234 1094 A 23 GLU HGy A 23 GLU H 1.0 2.0 5.6 1235 1095 A 21 GLU HBx A 21 GLU HBy 1.0 1.1 2.2 1236 1096 A 21 GLU H A 20 PRO HBx 1.0 2.0 5.0 1237 1097 A 21 GLU H A 20 PRO HBy 1.0 2.0 5.4 1238 1098 A 20 PRO HA A 20 PRO HBy 1.0 1.6 2.8 1239 1099 A 56 ILE H A 56 ILE HG2% 1.0 1.8 4.0 1240 1100 A 27 VAL HB A 71 VAL HGy% 1.0 1.7 3.3 1241 1101 A 27 VAL H A 27 VAL HGx% 1.0 2.0 4.6 1242 1102 A 166 ALA HA A 130 LEU HDy% 1.0 1.8 4.0 1243 1103 A 167 GLN H A 166 ALA HB% 1.0 1.7 3.5 1244 1104 A 166 ALA HB% A 166 ALA H 1.0 1.9 4.3 1245 1105 A 170 ILE HB A 170 ILE HG1y 1.0 1.7 3.1 1246 1105 A 170 ILE HB A 170 ILE HG1x 1.0 1.7 3.1 1247 1106 A 178 LYS HA A 178 LYS HDy 1.0 2.0 5.0 1248 1106 A 178 LYS HA A 178 LYS HDx 1.0 2.0 5.0 1249 1107 A 178 LYS HGx A 178 LYS HA 1.0 1.7 3.1 1250 1108 A 48 LEU H A 48 LEU HDx% 1.0 2.0 5.0 1251 1109 A 48 LEU HDx% A 51 PHE HE% 1.0 1.9 4.5 1252 1109 A 48 LEU HDx% A 51 PHE HD% 1.0 1.9 4.5 1253 1110 A 48 LEU HDx% A 86 ARG HDx 1.0 1.9 5.1 1254 1110 A 48 LEU HDx% A 86 ARG HDy 1.0 1.9 5.1 1255 1111 A 56 ILE HD1% A 48 LEU HDx% 1.0 1.7 3.1 1256 1112 A 48 LEU HDx% A 48 LEU HDy% 1.0 1.6 2.8 1257 1113 A 48 LEU HBx A 48 LEU HDy% 1.0 1.6 2.8 1258 1113 A 48 LEU HG A 48 LEU HDy% 1.0 1.6 2.8 1259 1114 A 86 ARG HBx A 48 LEU HDy% 1.0 1.8 3.8 1260 1114 A 86 ARG HBy A 48 LEU HDy% 1.0 1.8 3.8 1261 1115 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 3.8 1262 1116 A 70 MET H A 59 ALA HB% 1.0 1.8 4.0 1263 1117 A 63 THR HA A 64 PRO HDy 1.0 1.8 3.8 1264 1118 A 68 VAL H A 68 VAL HGy% 1.0 1.7 3.3 1265 1119 A 69 ARG H A 68 VAL HGy% 1.0 2.0 5.0 1266 1120 A 88 TYR HBy A 88 TYR HBx 1.0 1.5 2.5 1267 1121 A 88 TYR HBy A 89 GLY H 1.0 2.0 5.2 1268 1122 A 88 TYR HBx A 89 GLY H 1.0 1.9 4.1 1269 1123 A 145 THR HA A 146 PRO HGy 1.0 2.0 5.6 1270 1123 A 145 THR HA A 146 PRO HGx 1.0 2.0 5.6 1271 1124 A 93 GLU HGy A 93 GLU HBx 1.0 1.6 2.8 1272 1125 A 94 GLU HBy A 96 PHE HZ 1.0 2.0 6.0 1273 1126 A 111 VAL HA A 112 PRO HDy 1.0 1.8 3.8 1274 1127 A 70 MET HBy A 70 MET HGx 1.0 1.8 3.6 1275 1128 A 71 VAL H A 70 MET HA 1.0 1.7 3.3 1276 1129 A 70 MET H A 70 MET HA 1.0 1.8 4.0 1277 1130 A 73 ILE HA A 73 ILE HG2% 1.0 1.7 3.3 1278 1131 A 55 SER HBx A 74 THR HB 1.0 1.7 3.3 1279 1131 A 55 SER HBy A 74 THR HB 1.0 1.7 3.3 1280 1132 A 155 LYS H A 154 VAL HA 1.0 1.8 4.0 1281 1133 A 177 VAL HGx% A 174 LEU HA 1.0 1.9 5.3 1282 1134 A 174 LEU HDx% A 174 LEU HBx 1.0 1.8 3.6 1283 1135 A 111 VAL HGy% A 174 LEU HDx% 1.0 1.9 4.1 1284 1136 A 58 ILE HG1x A 58 ILE HG1y 1.0 1.4 2.2 1285 1137 A 58 ILE HD1% A 34 VAL HB 1.0 0.0 6.0 1286 1138 A 38 ILE HG2% A 45 ILE H 1.0 2.0 4.8 1287 1139 A 130 LEU HDx% A 130 LEU H 1.0 2.0 5.4 1288 1140 A 173 ILE H A 173 ILE HB 1.0 1.8 3.8 1289 1141 A 173 ILE HG1y A 173 ILE HG1x 1.0 1.7 3.3 1290 1142 A 87 ILE HD1% A 105 LEU HDy% 1.0 0.0 6.0 1291 1143 A 87 ILE HG1x A 87 ILE HG1y 1.0 1.6 2.6 1292 1144 A 119 VAL HGx% A 119 VAL HGy% 1.0 1.6 2.8 1293 1145 A 119 VAL H A 119 VAL HGy% 1.0 1.9 4.9 1294 1146 A 74 THR H A 74 THR HB 1.0 1.9 3.9 1295 1147 A 29 ILE HG2% A 105 LEU HDy% 1.0 1.8 3.6 1296 1148 A 29 ILE HG2% A 29 ILE HB 1.0 1.7 3.1 1297 1149 A 92 LYS HA A 92 LYS HBy 1.0 1.8 3.8 1298 1150 A 92 LYS HGy A 92 LYS HDx 1.0 1.7 2.9 1299 1150 A 92 LYS HGx A 92 LYS HDx 1.0 1.7 2.9 1300 1151 A 92 LYS HGy A 92 LYS HDy 1.0 1.5 2.3 1301 1151 A 92 LYS HGx A 92 LYS HDy 1.0 1.5 2.3 1302 1152 A 90 LYS HA A 93 GLU H 1.0 1.9 4.3 1303 1153 A 90 LYS HDx A 90 LYS HGy 1.0 1.7 3.1 1304 1153 A 90 LYS HDx A 90 LYS HGx 1.0 1.7 3.1 1305 1154 A 91 LEU HG A 91 LEU HBy 1.0 1.9 4.3 1306 1155 A 91 LEU HDx% A 91 LEU HDy% 1.0 1.6 3.0 1307 1156 A 91 LEU HBy A 91 LEU HDy% 1.0 1.8 3.6 1308 1157 A 91 LEU HDy% A 30 PRO HDx 1.0 2.0 4.8 1309 1158 A 91 LEU HA A 91 LEU HDy% 1.0 1.6 3.0 1310 1159 A 91 LEU H A 91 LEU HDy% 1.0 1.8 3.8 1311 1160 A 97 PHE HD% A 91 LEU HDy% 1.0 2.0 5.2 1312 1161 A 91 LEU HDy% A 96 PHE HE% 1.0 1.9 4.5 1313 1162 A 86 ARG HDy A 86 ARG HGy 1.0 1.4 2.4 1314 1162 A 86 ARG HDx A 86 ARG HGy 1.0 1.4 2.4 1315 1163 A 128 ASN HBx A 128 ASN HBy 1.0 1.5 2.3 1316 1164 A 128 ASN HBx A 125 LYS HA 1.0 1.9 4.3 1317 1165 A 128 ASN HBx A 128 ASN HA 1.0 1.8 3.4 1318 1166 A 128 ASN HBy A 129 GLU H 1.0 1.7 3.3 1319 1167 A 37 ILE HD1% A 90 LYS HDx 1.0 1.8 3.6 1320 1168 A 45 ILE H A 45 ILE HA 1.0 1.9 3.9 1321 1169 A 45 ILE H A 45 ILE HD1% 1.0 2.0 5.8 1322 1170 A 38 ILE HG1y A 38 ILE HG1x 1.0 1.5 2.3 1323 1171 A 30 PRO HA A 30 PRO HDy 1.0 0.0 6.0 1324 1172 A 176 GLN H A 176 GLN HBx 1.0 1.8 3.4 1325 1172 A 176 GLN H A 176 GLN HBy 1.0 1.8 3.4 1326 1173 A 176 GLN HE2x A 176 GLN HGy 1.0 2.0 6.0 1327 1174 A 33 ALA HB% A 30 PRO HBx 1.0 1.9 5.5 1328 1175 A 33 ALA HB% A 30 PRO HBy 1.0 1.9 4.5 1329 1176 A 157 ILE HG2% A 155 LYS HBy 1.0 1.8 4.0 1330 1176 A 157 ILE HD1% A 155 LYS HBy 1.0 1.8 4.0 1331 1177 A 57 LYS HBx A 57 LYS HGy 1.0 1.9 4.3 1332 1178 A 57 LYS H A 57 LYS HGy 1.0 1.8 4.0 1333 1179 A 102 GLU HBx A 102 GLU HBy 1.0 1.4 2.2 1334 1180 A 102 GLU HBx A 135 ALA HB% 1.0 1.6 2.8 1335 1181 A 101 GLU H A 101 GLU HGx 1.0 2.0 5.8 1336 1181 A 101 GLU H A 101 GLU HGy 1.0 2.0 5.8 1337 1182 A 106 GLU H A 106 GLU HBy 1.0 1.9 4.9 1338 1183 A 74 THR HG2% A 75 GLY H 1.0 1.9 4.3 1339 1184 A 110 ARG HGx A 110 ARG HGy 1.0 1.5 2.5 1340 1185 A 174 LEU HDx% A 111 VAL HB 1.0 1.8 4.0 1341 1186 A 115 ALA HB% A 119 VAL H 1.0 1.9 4.5 1342 1187 A 34 VAL HGx% A 69 ARG HBx 1.0 1.7 3.3 1343 1188 A 34 VAL HGx% A 38 ILE HG1x 1.0 1.8 3.6 1344 1189 A 139 VAL H A 138 VAL HGx% 1.0 1.8 3.6 1345 1190 A 146 PRO HGy A 146 PRO HDy 1.0 1.7 3.3 1346 1190 A 146 PRO HGx A 146 PRO HDy 1.0 1.7 3.3 1347 1191 A 152 VAL HA A 152 VAL HB 1.0 1.8 3.4 1348 1192 A 153 ILE H A 153 ILE HD1% 1.0 1.9 4.5 1349 1193 A 106 GLU HA A 157 ILE HG2% 1.0 1.9 4.1 1350 1194 A 163 SER H A 163 SER HBx 1.0 2.0 4.6 1351 1194 A 163 SER H A 163 SER HBy 1.0 2.0 4.6 1352 1195 A 174 LEU H A 171 ARG HA 1.0 1.9 4.5 1353 1196 A 173 ILE H A 172 ASP HBx 1.0 2.0 4.8 1354 1197 A 173 ILE HA A 173 ILE HG21 1.0 1.8 3.6 1355 1198 A 174 LEU HDx% A 174 LEU HDy% 1.0 1.6 2.8 1356 1199 A 176 GLN HE2y A 176 GLN HGy 1.0 2.0 4.6 1357 1200 A 25 VAL HB A 25 VAL HGy% 1.0 1.6 2.8 1358 1201 A 34 VAL HGx% A 35 GLY H 1.0 1.9 5.3 1359 1202 A 35 GLY HAy A 35 GLY HAx 1.0 1.6 2.8 1360 1203 A 36 ALA HA A 39 GLY H 1.0 1.9 4.3 1361 1204 A 38 ILE H A 37 ILE HD1% 1.0 0.0 6.0 1362 1205 A 38 ILE H A 37 ILE HG2% 1.0 2.0 5.0 1363 1206 A 56 ILE HG1y A 56 ILE HD1% 1.0 1.4 2.4 1364 1207 A 49 SER HA A 56 ILE HD1% 1.0 0.0 6.0 1365 1208 A 78 GLU H A 78 GLU HGx 1.0 1.9 4.3 1366 1208 A 78 GLU H A 78 GLU HGy 1.0 1.9 4.3 1367 1209 A 78 GLU HBx A 78 GLU HGx 1.0 1.6 2.8 1368 1209 A 78 GLU HBx A 78 GLU HGy 1.0 1.6 2.8 1369 1210 A 90 LYS HGx A 90 LYS HDy 1.0 1.7 2.9 1370 1210 A 90 LYS HGy A 90 LYS HDy 1.0 1.7 2.9 1371 1211 A 92 LYS HBy A 92 LYS HBx 1.0 1.4 2.2 1372 1212 A 100 LYS H A 99 PRO HBx 1.0 2.0 5.0 1373 1213 A 111 VAL HGy% A 116 ALA HA 1.0 1.9 4.1 1374 1214 A 116 ALA HB% A 119 VAL HB 1.0 2.0 5.0 1375 1215 A 119 VAL HB A 119 VAL HA 1.0 1.8 4.2 1376 1216 A 119 VAL HB A 119 VAL HGy% 1.0 1.8 3.4 1377 1217 A 111 VAL HGy% A 154 VAL HGx% 1.0 1.7 3.1 1378 1218 A 106 GLU HBx A 157 ILE HG2% 1.0 0.0 6.0 1379 1219 A 105 LEU HBy A 157 ILE HD1% 1.0 0.0 6.0 1380 1220 A 138 VAL HA A 138 VAL HB 1.0 1.9 4.3 1381 1221 A 24 THR HB A 24 THR HA 1.0 1.9 4.3 1382 1222 A 130 LEU HBy A 130 LEU H 1.0 1.9 4.3 1383 1223 A 130 LEU HBx A 130 LEU H 1.0 1.8 4.2 1384 1224 A 130 LEU HDy% A 130 LEU H 1.0 2.0 5.4 1385 1225 A 159 HIS HBy A 159 HIS HD2 1.0 2.0 5.0 1386 1226 A 102 GLU H A 101 GLU HBy 1.0 2.0 5.4 1387 1227 A 102 GLU H A 101 GLU HBx 1.0 1.9 4.5 1388 1228 A 103 VAL HGx% A 96 PHE HBx 1.0 1.8 4.0 1389 1229 A 103 VAL HA A 103 VAL HB 1.0 1.9 4.1 1390 1230 A 104 LYS HBx A 104 LYS HGx 1.0 1.9 3.9 1391 1231 A 104 LYS HBy A 104 LYS HGx 1.0 2.0 4.6 1392 1232 A 104 LYS HBy A 104 LYS HEx 1.0 2.0 5.4 1393 1232 A 104 LYS HBy A 104 LYS HEy 1.0 2.0 5.4 1394 1233 A 105 LEU HBy A 105 LEU HBx 1.0 1.7 3.3 1395 1234 A 105 LEU HDx% A 104 LYS HDy 1.0 0.0 6.0 1396 1234 A 105 LEU HDx% A 104 LYS HDx 1.0 0.0 6.0 1397 1235 A 91 LEU HG A 105 LEU HDx% 1.0 1.8 4.2 1398 1236 A 106 GLU H A 106 GLU HBx 1.0 1.9 4.3 1399 1237 A 106 GLU HBx A 106 GLU HA 1.0 1.9 4.1 1400 1238 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.6 2.6 1401 1239 A 109 ILE H A 109 ILE HG2% 1.0 1.9 4.5 1402 1240 A 109 ILE HG1x A 109 ILE HD1% 1.0 1.7 3.3 1403 1241 A 150 GLU HGx A 114 SER HA 1.0 0.0 6.0 1404 1241 A 150 GLU HBx A 114 SER HA 1.0 0.0 6.0 1405 1242 A 110 ARG HA A 153 ILE HD1% 1.0 1.9 4.3 1406 1243 A 110 ARG H A 110 ARG HBx 1.0 2.0 5.2 1407 1244 A 111 VAL H A 110 ARG HBx 1.0 1.9 4.9 1408 1245 A 110 ARG HBy A 110 ARG HA 1.0 1.9 4.3 1409 1246 A 151 GLN HBy A 110 ARG HDx 1.0 1.9 5.3 1410 1247 A 153 ILE HB A 153 ILE HG1y 1.0 1.8 3.8 1411 1248 A 154 VAL H A 153 ILE HB 1.0 2.0 5.0 1412 1249 A 71 VAL H A 56 ILE HD1% 1.0 2.0 5.4 1413 1250 A 87 ILE HG1y A 56 ILE HD1% 1.0 0.0 6.0 1414 1251 A 151 GLN H A 113 ALA HB% 1.0 1.9 4.3 1415 1252 A 117 GLY H A 117 GLY HAx 1.0 2.0 4.8 1416 1253 A 117 GLY H A 117 GLY HAy 1.0 1.8 3.6 1417 1254 A 117 GLY HAx A 120 ILE HG2% 1.0 1.9 4.1 1418 1255 A 128 ASN HBx A 129 GLU H 1.0 1.9 4.3 1419 1256 A 148 GLU H A 148 GLU HGx 1.0 2.0 5.2 1420 1257 A 149 ASN H A 148 GLU HGy 1.0 1.8 4.0 1421 1258 A 149 ASN H A 148 GLU HGx 1.0 1.8 3.8 1422 1259 A 148 GLU HBy A 148 GLU HGx 1.0 1.5 2.3 1423 1259 A 148 GLU HBx A 148 GLU HGx 1.0 1.5 2.3 1424 1260 A 149 ASN HA A 150 GLU HGy 1.0 1.9 3.9 1425 1261 A 112 PRO HBx A 112 PRO HGy 1.0 1.5 2.5 1426 1261 A 112 PRO HBx A 112 PRO HGx 1.0 1.5 2.5 1427 1262 A 32 GLN HBx A 32 GLN HGx 1.0 0.0 6.0 1428 1263 A 133 LEU HBy A 133 LEU HDy% 1.0 1.9 4.1 1429 1264 A 146 PRO HDy A 144 GLN HGx 1.0 2.0 5.4 1430 1265 A 146 PRO HGx A 144 GLN HGx 1.0 0.0 6.0 1431 1265 A 146 PRO HGy A 144 GLN HGy 1.0 0.0 6.0 1432 1265 A 146 PRO HGy A 144 GLN HGx 1.0 0.0 6.0 1433 1266 A 161 TYR H A 161 TYR HBy 1.0 2.0 4.8 1434 1267 A 162 ALA H A 161 TYR HBy 1.0 1.9 4.1 1435 1268 A 161 TYR HBx A 161 TYR HE% 1.0 2.0 6.0 1436 1269 A 161 TYR HBy A 161 TYR HE% 1.0 2.0 5.6 1437 1270 A 161 TYR HBx A 161 TYR HBy 1.0 1.5 2.3 1438 1271 A 26 HIS HA A 26 HIS HD2 1.0 2.0 4.6 1439 1272 A 27 VAL HGx% A 27 VAL HGy% 1.0 1.6 2.6 1440 1273 A 29 ILE HB A 29 ILE HG1y 1.0 2.0 4.6 1441 1274 A 33 ALA HB% A 29 ILE HB 1.0 1.9 3.9 1442 1275 A 37 ILE HG1x A 29 ILE HD1% 1.0 1.7 3.3 1443 1276 A 29 ILE HG1x A 29 ILE HD1% 1.0 1.8 3.4 1444 1277 A 30 PRO HDx A 30 PRO HGy 1.0 1.9 3.9 1445 1278 A 30 PRO HBy A 30 PRO HGy 1.0 1.9 4.1 1446 1279 A 30 PRO HDx A 30 PRO HGx 1.0 1.9 4.9 1447 1280 A 30 PRO HGy A 30 PRO HGx 1.0 1.5 2.3 1448 1281 A 30 PRO HBx A 30 PRO HGx 1.0 1.9 4.1 1449 1282 A 30 PRO HBx A 30 PRO HGy 1.0 1.7 3.1 1450 1283 A 30 PRO HDy A 30 PRO HGy 1.0 1.9 3.9 1451 1284 A 33 ALA HA A 36 ALA HB% 1.0 1.9 4.3 1452 1285 A 34 VAL HGx% A 58 ILE HA 1.0 0.0 6.0 1453 1286 A 36 ALA HB% A 96 PHE HE% 1.0 1.9 3.9 1454 1287 A 37 ILE HG1y A 37 ILE HG1x 1.0 1.4 2.2 1455 1288 A 37 ILE HG1x A 37 ILE HG2% 1.0 1.7 3.1 1456 1289 A 37 ILE HG1x A 37 ILE HD1% 1.0 1.7 3.3 1457 1290 A 38 ILE HG1y A 38 ILE HG2% 1.0 1.9 4.1 1458 1291 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.6 2.8 1459 1292 A 45 ILE H A 44 HIS HBy 1.0 2.0 5.8 1460 1293 A 46 LYS HBy A 46 LYS HGx 1.0 1.7 3.1 1461 1293 A 46 LYS HBx A 46 LYS HGx 1.0 1.7 3.1 1462 1294 A 46 LYS HBx A 46 LYS HGy 1.0 1.7 3.1 1463 1294 A 46 LYS HBy A 46 LYS HGy 1.0 1.7 3.1 1464 1295 A 46 LYS HGx A 46 LYS HGy 1.0 1.4 2.2 1465 1296 A 46 LYS H A 46 LYS HGy 1.0 1.7 3.5 1466 1297 A 47 GLN HBx A 47 GLN HBy 1.0 1.3 2.2 1467 1298 A 47 GLN H A 47 GLN HBx 1.0 1.8 3.8 1468 1299 A 47 GLN H A 47 GLN HBy 1.0 1.9 4.3 1469 1300 A 48 LEU HG A 48 LEU HDx% 1.0 1.8 3.4 1470 1301 A 94 GLU H A 93 GLU HA 1.0 1.9 4.1 1471 1302 A 109 ILE HG1y A 170 ILE HD1% 1.0 1.9 4.1 1472 1303 A 173 ILE HB A 173 ILE HG21 1.0 1.7 2.9 1473 1304 A 174 LEU H A 173 ILE HG21 1.0 1.9 4.5 1474 1305 A 173 ILE H A 173 ILE HG21 1.0 1.9 5.3 1475 1306 A 174 LEU H A 173 ILE HB 1.0 1.9 3.9 1476 1307 A 174 LEU H A 174 LEU HBx 1.0 2.0 4.8 1477 1308 A 175 ALA H A 174 LEU HBx 1.0 1.9 4.1 1478 1309 A 174 LEU HDy% A 179 GLN HGy 1.0 0.0 6.0 1479 1309 A 174 LEU HDy% A 179 GLN HGx 1.0 0.0 6.0 1480 1310 A 177 VAL H A 176 GLN HBx 1.0 1.8 3.6 1481 1310 A 177 VAL H A 176 GLN HBy 1.0 1.8 3.6 1482 1311 A 57 LYS HGx A 57 LYS HGy 1.0 1.4 2.2 1483 1312 A 57 LYS HDy A 57 LYS HGy 1.0 1.7 3.1 1484 1312 A 57 LYS HDx A 57 LYS HGy 1.0 1.7 3.1 1485 1313 A 57 LYS HA A 57 LYS HDy 1.0 2.0 4.8 1486 1313 A 57 LYS HA A 57 LYS HDx 1.0 2.0 4.8 1487 1314 A 58 ILE H A 58 ILE HG1y 1.0 1.7 3.3 1488 1315 A 36 ALA HB% A 37 ILE HD1% 1.0 1.8 3.6 1489 1316 A 86 ARG HA A 86 ARG HGy 1.0 2.0 4.8 1490 1317 A 87 ILE HA A 87 ILE HG2% 1.0 1.8 3.4 1491 1318 A 87 ILE HA A 87 ILE HD1% 1.0 1.9 4.7 1492 1319 A 90 LYS HBx A 87 ILE HA 1.0 1.9 4.3 1493 1319 A 90 LYS HBy A 87 ILE HA 1.0 1.9 4.3 1494 1320 A 94 GLU H A 91 LEU HA 1.0 0.0 6.0 1495 1321 A 92 LYS HA A 92 LYS HDx 1.0 1.8 3.4 1496 1322 A 92 LYS HA A 92 LYS HDy 1.0 2.0 4.4 1497 1323 A 93 GLU H A 93 GLU HGx 1.0 1.9 3.7 1498 1324 A 93 GLU HGx A 94 GLU H 1.0 1.9 4.7 1499 1325 A 93 GLU HGx A 93 GLU HA 1.0 1.9 4.5 1500 1326 A 90 LYS HA A 93 GLU HGx 1.0 1.8 3.4 1501 1327 A 93 GLU HGy A 93 GLU HGx 1.0 1.3 2.2 1502 1328 A 93 GLU HGx A 93 GLU HBy 1.0 1.8 3.6 1503 1329 A 104 LYS HGy A 104 LYS HGx 1.0 1.5 2.5 1504 1330 A 104 LYS HGy A 104 LYS HDx 1.0 1.7 3.1 1505 1330 A 104 LYS HGy A 104 LYS HDy 1.0 1.7 3.1 1506 1331 A 139 VAL H A 139 VAL HGy% 1.0 1.9 3.9 1507 1331 A 139 VAL H A 139 VAL HGx% 1.0 1.9 3.9 1508 1332 A 175 ALA HB% A 176 GLN HGy 1.0 2.0 5.4 1509 1333 A 22 GLN HA A 22 GLN HBx 1.0 1.9 4.3 1510 1334 A 22 GLN HGx A 22 GLN HBy 1.0 1.8 3.6 1511 1335 A 22 GLN HBy A 22 GLN HBx 1.0 1.3 2.2 1512 1336 A 74 THR HG2% A 22 GLN HBy 1.0 1.9 5.3 1513 1337 A 74 THR HG2% A 22 GLN HBx 1.0 1.9 3.9 1514 1338 A 33 ALA HB% A 30 PRO HGy 1.0 2.0 5.0 1515 1339 A 33 ALA HB% A 30 PRO HGx 1.0 1.9 3.7 1516 1340 A 29 ILE HG2% A 30 PRO HGy 1.0 2.0 6.0 1517 1341 A 90 LYS HDx A 90 LYS HDy 1.0 1.4 2.2 1518 1342 A 90 LYS HA A 90 LYS HDy 1.0 1.8 4.0 1519 1343 A 100 LYS H A 100 LYS HBy 1.0 1.7 3.1 1520 1344 A 102 GLU HBy A 102 GLU HGx 1.0 1.7 2.9 1521 1344 A 102 GLU HBy A 102 GLU HGy 1.0 1.7 2.9 1522 1345 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.0 1523 1345 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.0 1524 1346 A 104 LYS HGy A 104 LYS HDx 1.0 1.7 3.5 1525 1346 A 104 LYS HBy A 104 LYS HGy 1.0 1.7 3.5 1526 1346 A 104 LYS HGy A 104 LYS HDy 1.0 1.7 3.5 1527 1347 A 173 ILE HG21 A 118 ARG HDx 1.0 1.9 4.7 1528 1348 A 118 ARG HDx A 118 ARG HGy 1.0 1.7 3.3 1529 1348 A 118 ARG HDx A 118 ARG HGx 1.0 1.7 3.3 1530 1349 A 115 ALA HB% A 118 ARG HBx 1.0 1.9 4.1 1531 1349 A 115 ALA HB% A 118 ARG HBy 1.0 1.9 4.1 1532 1350 A 112 PRO HA A 174 LEU HDy% 1.0 0.0 6.0 1533 1351 A 177 VAL HGx% A 115 ALA HB% 1.0 1.9 4.1 1534 1352 A 120 ILE HA A 120 ILE HG2% 1.0 1.9 4.7 1535 1353 A 170 ILE HA A 170 ILE HG1x 1.0 1.9 4.3 1536 1353 A 170 ILE HA A 170 ILE HG1y 1.0 1.9 4.3 1537 1354 A 170 ILE HD1% A 170 ILE HG2% 1.0 1.5 2.3 1538 1355 A 48 LEU HDy% A 86 ARG HGy 1.0 0.0 6.0 1539 1356 A 48 LEU HBy A 48 LEU HDy% 1.0 1.7 3.5 1540 1357 A 96 PHE HBy A 91 LEU HDy% 1.0 1.9 4.3 1541 1357 A 96 PHE HBx A 91 LEU HDy% 1.0 1.9 4.3 1542 1358 A 91 LEU HDy% A 88 TYR HD% 1.0 2.0 4.8 1543 1359 A 91 LEU HDy% A 90 LYS HGy 1.0 2.0 4.6 1544 1359 A 91 LEU HDy% A 90 LYS HGx 1.0 2.0 4.6 1545 1360 A 91 LEU HG A 91 LEU HDy% 1.0 1.7 3.1 1546 1361 A 170 ILE HB A 167 GLN HA 1.0 2.0 5.6 1547 1362 A 170 ILE HA A 173 ILE HD1% 1.0 1.8 3.6 1548 1363 A 119 VAL HA A 173 ILE HG21 1.0 1.8 4.2 1549 1364 A 175 ALA H A 174 LEU HDx% 1.0 2.0 5.8 1550 1365 A 175 ALA H A 174 LEU HDy% 1.0 2.0 5.0 1551 1366 A 111 VAL HGx% A 174 LEU HDx% 1.0 1.6 2.6 1552 1367 A 166 ALA HB% A 130 LEU HDx% 1.0 1.8 3.6 1553 1368 A 131 GLN HGx A 135 ALA HA 1.0 1.9 4.5 1554 1369 A 134 THR HB A 134 THR HA 1.0 1.8 3.6 1555 1370 A 137 GLU HBx A 137 GLU HBy 1.0 1.2 2.2 1556 1371 A 120 ILE HG2% A 127 VAL HB 1.0 0.0 6.0 1557 1372 A 120 ILE HB A 120 ILE HG2% 1.0 1.8 3.6 1558 1373 A 118 ARG HDy A 118 ARG HGx 1.0 1.8 3.8 1559 1373 A 118 ARG HDy A 118 ARG HGy 1.0 1.8 3.8 1560 1374 A 118 ARG HDy A 118 ARG HBx 1.0 1.7 3.3 1561 1374 A 118 ARG HDy A 118 ARG HBy 1.0 1.7 3.3 1562 1375 A 118 ARG HBy A 118 ARG HGy 1.0 1.5 2.3 1563 1375 A 118 ARG HGx A 118 ARG HBx 1.0 1.5 2.3 1564 1375 A 118 ARG HGx A 118 ARG HBy 1.0 1.5 2.3 1565 1375 A 118 ARG HBx A 118 ARG HGy 1.0 1.5 2.3 1566 1376 A 118 ARG HDx A 118 ARG HDy 1.0 1.4 2.2 1567 1377 A 173 ILE HG21 A 118 ARG HBx 1.0 1.8 3.6 1568 1377 A 173 ILE HG21 A 118 ARG HBy 1.0 1.8 3.6 1569 1378 A 175 ALA HB% A 178 LYS HDy 1.0 1.8 3.8 1570 1378 A 175 ALA HB% A 178 LYS HDx 1.0 1.8 3.8 1571 1379 A 178 LYS HGx A 178 LYS HDx 1.0 1.5 2.3 1572 1379 A 178 LYS HGx A 178 LYS HDy 1.0 1.5 2.3 1573 1380 A 178 LYS HGy A 178 LYS HDy 1.0 1.4 2.2 1574 1380 A 178 LYS HGy A 178 LYS HDx 1.0 1.4 2.2 1575 1381 A 177 VAL HGx% A 118 ARG HDy 1.0 1.9 4.3 1576 1382 A 173 ILE HG21 A 118 ARG HDy 1.0 1.9 4.5 1577 1383 A 57 LYS HGy A 57 LYS HEx 1.0 1.7 3.3 1578 1383 A 57 LYS HGy A 57 LYS HEy 1.0 1.7 3.3 1579 1384 A 152 VAL HGy% A 117 GLY H 1.0 0.0 6.0 1580 1385 A 87 ILE HA A 87 ILE HG1x 1.0 1.8 3.6 1581 1386 A 35 GLY H A 34 VAL HB 1.0 1.9 3.9 1582 1387 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 4.0 1583 1387 A 90 LYS HBx A 90 LYS HEy 1.0 1.8 4.0 1584 1387 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 4.0 1585 1387 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 4.0 1586 1388 A 90 LYS HBy A 90 LYS HDy 1.0 1.9 3.9 1587 1388 A 90 LYS HBx A 90 LYS HDy 1.0 1.9 3.9 1588 1389 A 37 ILE HG2% A 37 ILE HD1% 1.0 1.4 2.4 1589 1390 A 98 GLY HAy A 99 PRO HGx 1.0 2.0 5.4 1590 1390 A 98 GLY HAy A 99 PRO HGy 1.0 2.0 5.4 1591 1390 A 98 GLY HAx A 99 PRO HGy 1.0 2.0 5.4 1592 1391 A 91 LEU HBy A 91 LEU HA 1.0 1.6 2.8 1593 1392 A 92 LYS H A 92 LYS HDx 1.0 2.0 5.0 1594 1393 A 92 LYS H A 92 LYS HDy 1.0 2.0 5.2 1595 1394 A 103 VAL HGx% A 92 LYS HDx 1.0 1.8 4.0 1596 1395 A 103 VAL HGx% A 92 LYS HDy 1.0 1.8 3.8 1597 1396 A 93 GLU HBy A 93 GLU HA 1.0 1.7 3.1 1598 1397 A 93 GLU HGy A 94 GLU HA 1.0 0.0 6.0 1599 1398 A 94 GLU HBy A 94 GLU HGy 1.0 1.6 2.8 1600 1398 A 94 GLU HBy A 94 GLU HGx 1.0 1.6 2.8 1601 1399 A 93 GLU HGy A 96 PHE HD% 1.0 2.0 5.8 1602 1400 A 33 ALA HA A 96 PHE HZ 1.0 2.0 4.4 1603 1400 A 33 ALA HA A 96 PHE HE% 1.0 2.0 4.4 1604 1401 A 34 VAL HA A 37 ILE HG1y 1.0 2.0 5.8 1605 1402 A 58 ILE HB A 34 VAL HGx% 1.0 1.8 3.8 1606 1403 A 37 ILE HG1y A 29 ILE HD1% 1.0 1.9 4.3 1607 1404 A 87 ILE HG1x A 37 ILE HG2% 1.0 1.8 3.8 1608 1405 A 56 ILE HD1% A 45 ILE HG1x 1.0 1.7 3.1 1609 1406 A 56 ILE HG1y A 56 ILE HG1x 1.0 1.4 2.2 1610 1407 A 151 GLN HA A 113 ALA HA 1.0 2.0 5.2 1611 1408 A 140 VAL HGy% A 117 GLY HAx 1.0 1.8 3.8 1612 1409 A 168 ARG HA A 171 ARG HGx 1.0 2.0 4.8 1613 1410 A 28 PHE HBx A 68 VAL HGx% 1.0 1.9 4.3 1614 1410 A 28 PHE HBx A 68 VAL HGy% 1.0 1.9 4.3 1615 1411 A 28 PHE HBy A 68 VAL HGx% 1.0 2.0 5.4 1616 1411 A 28 PHE HBy A 68 VAL HGy% 1.0 2.0 5.4 1617 1412 A 27 VAL HGx% A 26 HIS H 1.0 2.0 5.0 1618 1413 A 27 VAL HGy% A 105 LEU HDy% 1.0 1.8 4.0 1619 1414 A 33 ALA HB% A 29 ILE HD1% 1.0 1.6 3.0 1620 1415 A 29 ILE HG1x A 29 ILE HG1y 1.0 1.5 2.5 1621 1416 A 96 PHE HD% A 32 GLN HGy 1.0 1.9 4.3 1622 1417 A 32 GLN HGy A 32 GLN HE2y 1.0 2.0 6.0 1623 1418 A 32 GLN HGx A 32 GLN HE2y 1.0 2.0 5.8 1624 1419 A 83 ALA HA A 48 LEU HDy% 1.0 1.8 3.8 1625 1420 A 48 LEU HG A 48 LEU HDy% 1.0 1.7 3.3 1626 1421 A 56 ILE HD1% A 48 LEU HG 1.0 1.7 3.5 1627 1422 A 59 ALA HB% A 70 MET HGy 1.0 1.9 4.3 1628 1423 A 177 VAL HGy% A 118 ARG HDy 1.0 1.8 3.8 1629 1424 A 70 MET HBx A 70 MET HA 1.0 1.9 4.1 1630 1425 A 110 ARG HDy A 153 ILE HD1% 1.0 1.9 4.3 1631 1426 A 149 ASN HBy A 151 GLN HGy 1.0 2.0 6.0 1632 1427 A 149 ASN HBy A 151 GLN HGx 1.0 1.8 3.8 1633 1428 A 113 ALA HB% A 146 PRO HGx 1.0 1.5 2.5 1634 1428 A 113 ALA HB% A 146 PRO HGy 1.0 1.5 2.5 1635 1429 A 142 ARG HBy A 141 PRO HBx 1.0 0.0 6.0 1636 1429 A 142 ARG HBx A 141 PRO HBx 1.0 0.0 6.0 1637 1430 A 142 ARG HA A 142 ARG HBx 1.0 1.7 3.3 1638 1430 A 142 ARG HA A 142 ARG HBy 1.0 1.7 3.3 1639 1431 A 144 GLN HA A 141 PRO HGx 1.0 1.7 3.3 1640 1431 A 144 GLN HA A 141 PRO HGy 1.0 1.7 3.3 1641 1432 A 156 ILE HG2% A 158 GLY HAx 1.0 0.0 6.0 1642 1433 A 71 VAL HA A 58 ILE HD1% 1.0 0.0 6.0 1643 1434 A 72 VAL HB A 57 LYS H 1.0 1.8 4.0 1644 1435 A 72 VAL HGy% A 72 VAL HGx% 1.0 1.5 2.7 1645 1436 A 72 VAL H A 72 VAL HGx% 1.0 2.0 5.4 1646 1437 A 73 ILE HA A 73 ILE HD1% 1.0 1.7 3.1 1647 1438 A 73 ILE HA A 25 VAL HGy% 1.0 0.0 6.0 1648 1438 A 73 ILE HA A 25 VAL HGx% 1.0 0.0 6.0 1649 1439 A 130 LEU H A 127 VAL HA 1.0 1.9 4.7 1650 1440 A 127 VAL HA A 127 VAL HG11 1.0 1.8 3.6 1651 1441 A 138 VAL HGx% A 127 VAL HGy% 1.0 0.0 6.0 1652 1442 A 162 ALA HB% A 136 ALA HB% 1.0 1.3 2.2 1653 1443 A 134 THR HB A 166 ALA HB% 1.0 1.9 5.7 1654 1444 A 134 THR HG2% A 165 MET HGy 1.0 0.0 6.0 1655 1445 A 165 MET HBy A 165 MET HGx 1.0 1.6 2.6 1656 1445 A 165 MET HBx A 165 MET HGx 1.0 1.6 2.6 1657 1446 A 134 THR HG2% A 165 MET HGx 1.0 0.0 6.0 1658 1447 A 173 ILE HD1% A 126 THR HG21 1.0 1.7 3.1 1659 1448 A 126 THR HG21 A 173 ILE HG21 1.0 0.0 6.0 1660 1449 A 18 MET HBx A 18 MET HBy 1.0 1.2 2.2 1661 1450 A 18 MET HGx A 18 MET HBy 1.0 1.7 3.5 1662 1450 A 18 MET HGy A 18 MET HBy 1.0 1.7 3.5 1663 1451 A 18 MET HBx A 18 MET HGy 1.0 1.7 3.3 1664 1451 A 18 MET HBx A 18 MET HGx 1.0 1.7 3.3 1665 1452 A 18 MET HA A 18 MET HBy 1.0 1.8 3.8 1666 1453 A 18 MET H A 18 MET HBy 1.0 1.9 4.5 1667 1454 A 22 GLN HBx A 23 GLU H 1.0 2.0 5.4 1668 1455 A 22 GLN HBy A 23 GLU H 1.0 1.8 3.6 1669 1456 A 103 VAL H A 102 GLU HGy 1.0 1.9 4.7 1670 1456 A 103 VAL H A 102 GLU HGx 1.0 1.9 4.7 1671 1457 A 61 PRO HBx A 61 PRO HBy 1.0 1.3 2.2 1672 1458 A 61 PRO HBx A 61 PRO HDy 1.0 1.9 4.5 1673 1459 A 61 PRO HBy A 61 PRO HDy 1.0 2.0 4.4 1674 1460 A 61 PRO HBy A 61 PRO HDx 1.0 2.0 5.2 1675 1461 A 61 PRO HBx A 61 PRO HDx 1.0 1.8 3.6 1676 1462 A 61 PRO HA A 61 PRO HBx 1.0 1.8 3.8 1677 1463 A 61 PRO HA A 61 PRO HBy 1.0 1.7 3.3 1678 1464 A 61 PRO HDy A 61 PRO HGy 1.0 1.5 2.5 1679 1465 A 61 PRO HDx A 61 PRO HGy 1.0 1.8 3.4 1680 1466 A 61 PRO HDy A 61 PRO HGx 1.0 1.7 3.1 1681 1467 A 61 PRO HDx A 61 PRO HGx 1.0 1.5 2.5 1682 1468 A 122 LYS HA A 122 LYS HGx 1.0 1.7 3.3 1683 1469 A 168 ARG HA A 171 ARG HBx 1.0 1.9 3.9 1684 1469 A 168 ARG HA A 171 ARG HBy 1.0 1.9 3.9 1685 1470 A 170 ILE HA A 173 ILE H 1.0 1.9 6.0 1686 1471 A 175 ALA H A 172 ASP HA 1.0 1.8 4.0 1687 1472 A 176 GLN HBx A 173 ILE HA 1.0 1.9 4.1 1688 1472 A 176 GLN HBy A 173 ILE HA 1.0 1.9 4.1 1689 1473 A 175 ALA HA A 178 LYS H 1.0 1.9 4.3 1690 1474 A 146 PRO HGx A 113 ALA HA 1.0 2.0 5.4 1691 1474 A 146 PRO HGy A 113 ALA HA 1.0 2.0 5.4 1692 1475 A 157 ILE HG2% A 104 LYS HDy 1.0 1.7 3.5 1693 1475 A 157 ILE HG2% A 104 LYS HDx 1.0 1.7 3.5 1694 1476 A 156 ILE HG2% A 158 GLY HAy 1.0 1.8 4.0 1695 1477 A 27 VAL HGx% A 105 LEU HDy% 1.0 0.0 6.0 1696 1478 A 165 MET HA A 168 ARG HBy 1.0 1.7 3.3 1697 1478 A 165 MET HA A 168 ARG HBx 1.0 1.7 3.3 1698 1479 A 51 PHE HE% A 86 ARG HDx 1.0 1.9 4.7 1699 1479 A 51 PHE HE% A 86 ARG HDy 1.0 1.9 4.7 1700 1480 A 17 PHE HD% A 17 PHE HBx 1.0 1.7 3.5 1701 1480 A 17 PHE HBy A 17 PHE HD% 1.0 1.7 3.5 1702 1481 A 33 ALA HB% A 96 PHE HD% 1.0 1.9 4.7 1703 1482 A 103 VAL HGy% A 159 HIS HD2 1.0 1.9 4.5 1704 1483 A 24 THR HA A 74 THR HA 1.0 1.8 3.6 1705 1484 A 74 THR HG2% A 74 THR HA 1.0 1.7 3.1 1706 1485 A 107 THR HG2% A 107 THR HA 1.0 1.7 3.3 1707 1486 A 24 THR HG2% A 24 THR HA 1.0 1.7 3.3 1708 1487 A 110 ARG HA A 110 ARG HDx 1.0 1.8 3.8 1709 1488 A 68 VAL HA A 68 VAL HGx% 1.0 1.6 3.0 1710 1489 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 3.8 1711 1490 A 157 ILE HA A 157 ILE HG2% 1.0 1.7 3.1 1712 1491 A 157 ILE HA A 157 ILE HD1% 1.0 1.7 3.3 1713 1492 A 56 ILE HA A 56 ILE HG2% 1.0 1.8 3.8 1714 1493 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 5.2 1715 1494 A 156 ILE HG2% A 156 ILE HA 1.0 1.7 3.1 1716 1495 A 156 ILE HD1% A 156 ILE HA 1.0 1.9 4.9 1717 1496 A 105 LEU HA A 105 LEU HDy% 1.0 1.8 3.6 1718 1497 A 105 LEU HA A 105 LEU HDx% 1.0 1.7 3.3 1719 1498 A 138 VAL HGx% A 138 VAL HA 1.0 1.7 3.1 1720 1499 A 63 THR HA A 63 THR HG2% 1.0 1.6 3.0 1721 1500 A 55 SER HA A 55 SER HBy 1.0 1.7 3.1 1722 1500 A 55 SER HA A 55 SER HBx 1.0 1.7 3.1 1723 1501 A 58 ILE HG2% A 58 ILE HA 1.0 1.7 2.9 1724 1502 A 58 ILE HD1% A 58 ILE HA 1.0 2.0 4.6 1725 1503 A 145 THR HA A 146 PRO HDx 1.0 1.8 3.6 1726 1504 A 145 THR HA A 145 THR HG2% 1.0 1.7 3.1 1727 1505 A 152 VAL HGy% A 152 VAL HA 1.0 1.9 4.1 1728 1506 A 17 PHE HA A 17 PHE HBy 1.0 1.8 3.6 1729 1506 A 17 PHE HA A 17 PHE HBx 1.0 1.8 3.6 1730 1507 A 23 GLU HGy A 23 GLU HA 1.0 1.9 3.9 1731 1508 A 136 ALA HB% A 136 ALA HA 1.0 1.7 3.3 1732 1509 A 95 ASN HA A 95 ASN HBx 1.0 1.8 3.4 1733 1510 A 47 GLN HBx A 44 HIS HA 1.0 1.8 4.0 1734 1511 A 44 HIS HA A 47 GLN HBy 1.0 2.0 4.4 1735 1512 A 59 ALA HA A 59 ALA HB% 1.0 1.7 2.9 1736 1513 A 136 ALA HA A 102 GLU HBy 1.0 0.0 6.0 1737 1514 A 175 ALA HB% A 172 ASP HA 1.0 1.8 3.4 1738 1515 A 76 PRO HDx A 75 GLY HAx 1.0 1.9 4.3 1739 1515 A 76 PRO HDy A 75 GLY HAx 1.0 1.9 4.3 1740 1516 A 137 GLU HA A 137 GLU HBy 1.0 1.7 3.1 1741 1517 A 101 GLU HA A 101 GLU HGx 1.0 1.7 3.3 1742 1517 A 101 GLU HA A 101 GLU HGy 1.0 1.7 3.3 1743 1518 A 99 PRO HA A 99 PRO HBx 1.0 1.5 2.7 1744 1519 A 63 THR HG2% A 63 THR HB 1.0 1.5 2.5 1745 1520 A 79 ALA HA A 79 ALA HB% 1.0 1.7 3.1 1746 1521 A 67 LYS HA A 67 LYS HGy 1.0 1.9 4.1 1747 1522 A 71 VAL HA A 71 VAL HGx% 1.0 1.7 3.3 1748 1523 A 102 GLU HA A 102 GLU HBx 1.0 1.8 3.8 1749 1524 A 133 LEU HA A 133 LEU HDx% 1.0 1.9 4.1 1750 1525 A 131 GLN HGx A 131 GLN HA 1.0 1.7 3.3 1751 1526 A 131 GLN HBy A 131 GLN HA 1.0 1.6 2.8 1752 1526 A 131 GLN HBx A 131 GLN HA 1.0 1.6 2.8 1753 1527 A 154 VAL HGx% A 154 VAL HA 1.0 1.8 3.6 1754 1528 A 32 GLN HA A 32 GLN HGx 1.0 1.8 3.4 1755 1529 A 118 ARG HA A 118 ARG HBx 1.0 1.7 3.1 1756 1529 A 118 ARG HA A 118 ARG HBy 1.0 1.7 3.1 1757 1530 A 86 ARG HA A 86 ARG HDy 1.0 1.8 3.4 1758 1530 A 86 ARG HA A 86 ARG HDx 1.0 1.8 3.4 1759 1531 A 148 GLU HGy A 148 GLU HA 1.0 1.8 4.0 1760 1532 A 86 ARG HA A 86 ARG HGx 1.0 2.0 4.6 1761 1533 A 90 LYS HA A 90 LYS HGx 1.0 2.0 4.4 1762 1533 A 90 LYS HA A 90 LYS HGy 1.0 2.0 4.4 1763 1534 A 178 LYS HBy A 178 LYS HA 1.0 1.7 2.9 1764 1534 A 178 LYS HBx A 178 LYS HA 1.0 1.7 2.9 1765 1535 A 169 LYS HA A 169 LYS HGy 1.0 1.9 4.3 1766 1536 A 36 ALA HA A 36 ALA HB% 1.0 1.6 2.6 1767 1537 A 176 GLN HA A 176 GLN HGy 1.0 1.7 3.1 1768 1538 A 176 GLN HA A 176 GLN HGx 1.0 1.7 3.1 1769 1539 A 165 MET HA A 165 MET HGx 1.0 2.0 4.8 1770 1540 A 145 THR HB A 145 THR HG2% 1.0 1.5 2.5 1771 1541 A 28 PHE HA A 70 MET HA 1.0 1.8 3.8 1772 1542 A 114 SER HA A 114 SER HBx 1.0 1.6 3.0 1773 1542 A 114 SER HA A 114 SER HBy 1.0 1.6 3.0 1774 1543 A 22 GLN HA A 22 GLN HGy 1.0 1.8 3.6 1775 1544 A 22 GLN HA A 22 GLN HGx 1.0 2.0 4.8 1776 1545 A 107 THR HB A 107 THR HG2% 1.0 1.5 2.7 1777 1546 A 48 LEU HBx A 45 ILE HA 1.0 2.0 5.4 1778 1547 A 113 ALA HA A 111 VAL HB 1.0 0.0 6.0 1779 1548 A 174 LEU HA A 174 LEU HDx% 1.0 1.9 3.9 1780 1549 A 174 LEU HA A 174 LEU HDy% 1.0 1.7 2.9 1781 1550 A 115 ALA HB% A 112 PRO HDy 1.0 1.8 3.8 1782 1551 A 152 VAL HGy% A 113 ALA HA 1.0 1.7 3.1 1783 1552 A 38 ILE HG2% A 38 ILE HA 1.0 1.6 3.0 1784 1553 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.8 1785 1554 A 45 ILE HA A 45 ILE HG1x 1.0 1.9 3.9 1786 1555 A 177 VAL HA A 177 VAL HGx% 1.0 1.7 2.9 1787 1556 A 87 ILE HB A 84 GLN HA 1.0 2.0 4.8 1788 1557 A 88 TYR HA A 105 LEU HDy% 1.0 2.0 4.8 1789 1558 A 74 THR HG2% A 74 THR HB 1.0 1.5 2.5 1790 1559 A 177 VAL HA A 177 VAL HGy% 1.0 1.6 2.8 1791 1560 A 54 ALA HB% A 55 SER HBx 1.0 1.9 4.3 1792 1560 A 54 ALA HB% A 55 SER HBy 1.0 1.9 4.3 1793 1561 A 150 GLU HA A 150 GLU HGy 1.0 1.7 3.1 1794 1561 A 150 GLU HA A 150 GLU HGx 1.0 1.7 3.1 1795 1562 A 9 SER HA A 9 SER HBx 1.0 1.7 3.3 1796 1562 A 9 SER HA A 9 SER HBy 1.0 1.7 3.3 1797 1563 A 24 THR HG2% A 24 THR HB 1.0 1.5 2.7 1798 1564 A 37 ILE HA A 37 ILE HG2% 1.0 1.7 3.3 1799 1565 A 119 VAL HGx% A 119 VAL HA 1.0 1.7 3.3 1800 1566 A 167 GLN HA A 109 ILE HD1% 1.0 0.0 6.0 1801 1567 A 167 GLN HA A 167 GLN HBx 1.0 1.9 4.5 1802 1568 A 116 ALA HB% A 116 ALA HA 1.0 1.6 2.8 1803 1569 A 31 ALA HA A 31 ALA HB% 1.0 1.6 3.0 1804 1570 A 79 ALA HB% A 76 PRO HDx 1.0 1.7 3.5 1805 1571 A 111 VAL HGx% A 112 PRO HDx 1.0 1.9 4.7 1806 1572 A 115 ALA HB% A 112 PRO HDx 1.0 2.0 5.8 1807 1573 A 85 GLY HAx A 85 GLY HAy 1.0 1.7 6.0 1808 1574 A 33 ALA HB% A 30 PRO HDx 1.0 2.0 5.6 1809 1575 A 171 ARG HGy A 171 ARG HDx 1.0 1.8 3.6 1810 1575 A 171 ARG HGy A 171 ARG HDy 1.0 1.8 3.6 1811 1576 A 28 PHE HA A 28 PHE HBy 1.0 1.9 4.5 1812 1577 A 172 ASP HA A 172 ASP HBy 1.0 1.9 4.3 1813 1578 A 103 VAL HA A 103 VAL HGy% 1.0 1.9 4.3 1814 1579 A 103 VAL HA A 103 VAL HGx% 1.0 1.6 3.0 1815 1580 A 131 GLN HGx A 131 GLN HGy 1.0 1.5 2.3 1816 1581 A 179 GLN HGx A 179 GLN HA 1.0 1.7 2.9 1817 1581 A 179 GLN HGy A 179 GLN HA 1.0 1.7 2.9 1818 1582 A 84 GLN HBy A 84 GLN HBx 1.0 1.4 2.4 1819 1583 A 98 GLY HAy A 99 PRO HBy 1.0 2.0 6.0 1820 1583 A 98 GLY HAx A 99 PRO HBy 1.0 2.0 6.0 1821 1584 A 99 PRO HGy A 99 PRO HBy 1.0 1.5 2.5 1822 1584 A 99 PRO HGx A 99 PRO HBy 1.0 1.5 2.5 1823 1585 A 141 PRO HBy A 141 PRO HA 1.0 1.9 4.1 1824 1586 A 20 PRO HA A 20 PRO HBx 1.0 1.7 3.1 1825 1587 A 141 PRO HBy A 141 PRO HBx 1.0 1.3 2.2 1826 1588 A 84 GLN HBy A 84 GLN HA 1.0 2.0 5.8 1827 1589 A 148 GLU HGx A 148 GLU HA 1.0 1.8 3.6 1828 1590 A 149 ASN HA A 148 GLU HGx 1.0 1.9 4.1 1829 1591 A 21 GLU HGy A 21 GLU HBy 1.0 1.5 2.5 1830 1591 A 21 GLU HGx A 21 GLU HBy 1.0 1.5 2.5 1831 1592 A 77 PRO HA A 77 PRO HBy 1.0 2.0 4.6 1832 1593 A 80 GLN HBy A 80 GLN HGy 1.0 2.0 5.2 1833 1593 A 80 GLN HBx A 80 GLN HGx 1.0 2.0 5.2 1834 1593 A 80 GLN HBy A 80 GLN HGx 1.0 2.0 5.2 1835 1593 A 80 GLN HBx A 80 GLN HGy 1.0 2.0 5.2 1836 1594 A 131 GLN HBy A 131 GLN HGy 1.0 1.8 3.8 1837 1594 A 131 GLN HBx A 131 GLN HGy 1.0 1.8 3.8 1838 1595 A 177 VAL HB A 177 VAL HGx% 1.0 1.5 2.5 1839 1596 A 177 VAL HB A 177 VAL HGy% 1.0 1.4 2.2 1840 1597 A 160 PHE HBy A 160 PHE HBx 1.0 1.7 2.9 1841 1598 A 101 GLU HA A 101 GLU HBy 1.0 1.7 2.9 1842 1599 A 99 PRO HGx A 99 PRO HA 1.0 1.9 3.7 1843 1599 A 99 PRO HGy A 99 PRO HA 1.0 1.9 3.7 1844 1600 A 103 VAL HGy% A 103 VAL HB 1.0 1.7 3.1 1845 1601 A 64 PRO HA A 64 PRO HGy 1.0 2.0 5.4 1846 1602 A 68 VAL HB A 68 VAL HGx% 1.0 1.4 2.4 1847 1603 A 77 PRO HA A 77 PRO HGy 1.0 2.0 5.8 1848 1603 A 77 PRO HA A 77 PRO HGx 1.0 2.0 5.8 1849 1604 A 101 GLU HBy A 101 GLU HBx 1.0 1.4 2.2 1850 1605 A 152 VAL HB A 152 VAL HGx% 1.0 1.5 2.5 1851 1606 A 87 ILE HD1% A 87 ILE HB 1.0 1.6 3.0 1852 1607 A 90 LYS HBy A 37 ILE HD1% 1.0 1.8 3.4 1853 1607 A 90 LYS HBx A 37 ILE HD1% 1.0 1.8 3.4 1854 1608 A 92 LYS HA A 92 LYS HBx 1.0 1.8 3.4 1855 1609 A 34 VAL HGx% A 34 VAL HB 1.0 1.5 2.5 1856 1610 A 37 ILE HB A 37 ILE HG2% 1.0 1.5 2.7 1857 1611 A 168 ARG HA A 168 ARG HBy 1.0 1.8 3.4 1858 1611 A 168 ARG HA A 168 ARG HBx 1.0 1.8 3.4 1859 1612 A 50 ARG HA A 50 ARG HBx 1.0 1.6 2.8 1860 1612 A 50 ARG HA A 50 ARG HBy 1.0 1.6 2.8 1861 1613 A 38 ILE HB A 38 ILE HD1% 1.0 1.8 3.6 1862 1614 A 46 LYS HA A 46 LYS HBy 1.0 1.7 3.1 1863 1614 A 46 LYS HA A 46 LYS HBx 1.0 1.7 3.1 1864 1615 A 174 LEU HBy A 174 LEU HA 1.0 1.8 3.6 1865 1616 A 82 LYS HBy A 82 LYS HBx 1.0 1.8 4.2 1866 1617 A 174 LEU HBy A 174 LEU HDy% 1.0 1.7 3.1 1867 1618 A 154 VAL HB A 154 VAL HGx% 1.0 1.7 3.1 1868 1619 A 109 ILE HB A 109 ILE HG2% 1.0 1.7 2.9 1869 1620 A 138 VAL HGx% A 138 VAL HB 1.0 1.6 2.8 1870 1621 A 151 GLN HA A 151 GLN HBx 1.0 1.8 3.6 1871 1622 A 58 ILE HG2% A 58 ILE HB 1.0 1.6 2.6 1872 1623 A 87 ILE HG1x A 87 ILE HD1% 1.0 1.7 3.1 1873 1624 A 100 LYS HA A 100 LYS HDy 1.0 1.7 2.9 1874 1624 A 100 LYS HA A 100 LYS HDx 1.0 1.7 2.9 1875 1625 A 94 GLU HA A 94 GLU HBx 1.0 1.7 3.1 1876 1626 A 94 GLU HGx A 94 GLU HBx 1.0 1.6 2.8 1877 1626 A 94 GLU HGy A 94 GLU HBx 1.0 1.6 2.8 1878 1627 A 50 ARG HA A 50 ARG HGy 1.0 1.8 3.8 1879 1628 A 50 ARG HBx A 50 ARG HGy 1.0 1.5 2.5 1880 1628 A 50 ARG HBy A 50 ARG HGy 1.0 1.5 2.5 1881 1629 A 141 PRO HBx A 141 PRO HA 1.0 1.8 3.8 1882 1630 A 27 VAL HB A 27 VAL HGy% 1.0 1.6 3.0 1883 1631 A 38 ILE HG1y A 38 ILE HD1% 1.0 1.5 2.5 1884 1632 A 156 ILE HD1% A 156 ILE HB 1.0 1.7 3.1 1885 1633 A 110 ARG HA A 110 ARG HGy 1.0 1.9 4.3 1886 1634 A 133 LEU HBx A 133 LEU HDx% 1.0 1.7 3.3 1887 1635 A 133 LEU HBx A 133 LEU HDy% 1.0 1.8 3.6 1888 1636 A 90 LYS HDx A 90 LYS HEy 1.0 1.7 3.5 1889 1636 A 90 LYS HDx A 90 LYS HEx 1.0 1.7 3.5 1890 1637 A 153 ILE HG2% A 153 ILE HB 1.0 1.6 2.8 1891 1638 A 174 LEU HDy% A 174 LEU HBx 1.0 1.6 3.0 1892 1639 A 105 LEU HA A 105 LEU HBy 1.0 1.9 4.3 1893 1640 A 82 LYS HGx A 82 LYS HBy 1.0 1.7 3.5 1894 1641 A 79 ALA HB% A 76 PRO HGy 1.0 1.9 4.5 1895 1642 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.6 2.8 1896 1643 A 157 ILE HD1% A 157 ILE HG1y 1.0 1.6 2.6 1897 1644 A 153 ILE HG2% A 153 ILE HG1y 1.0 1.9 4.3 1898 1645 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.5 2.5 1899 1646 A 110 ARG HGx A 110 ARG HDx 1.0 1.8 4.0 1900 1647 A 177 VAL HGy% A 115 ALA HB% 1.0 1.6 2.8 1901 1648 A 104 LYS HGy A 104 LYS HEx 1.0 1.8 3.6 1902 1648 A 104 LYS HGy A 104 LYS HEy 1.0 1.8 3.6 1903 1649 A 134 THR HB A 134 THR HG2% 1.0 1.9 4.3 1904 1650 A 90 LYS HGy A 90 LYS HEy 1.0 1.8 3.6 1905 1650 A 90 LYS HGx A 90 LYS HEy 1.0 1.8 3.6 1906 1650 A 90 LYS HGx A 90 LYS HEx 1.0 1.8 3.6 1907 1650 A 90 LYS HGy A 90 LYS HEx 1.0 1.8 3.6 1908 1651 A 37 ILE HD1% A 90 LYS HGy 1.0 1.7 3.1 1909 1651 A 37 ILE HD1% A 90 LYS HGx 1.0 1.7 3.1 1910 1652 A 74 THR HG2% A 55 SER HBx 1.0 1.9 4.3 1911 1652 A 74 THR HG2% A 55 SER HBy 1.0 1.9 4.3 1912 1653 A 58 ILE HD1% A 58 ILE HG1x 1.0 1.6 2.6 1913 1654 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.6 2.8 1914 1655 A 153 ILE HG2% A 153 ILE HG1x 1.0 1.7 3.1 1915 1656 A 174 LEU HDx% A 171 ARG HA 1.0 1.9 4.1 1916 1657 A 119 VAL HGx% A 116 ALA HA 1.0 1.9 4.1 1917 1658 A 120 ILE HB A 120 ILE HD1% 1.0 1.8 3.6 1918 1659 A 25 VAL HGx% A 107 THR HG2% 1.0 1.5 2.5 1919 1660 A 116 ALA HB% A 140 VAL HGx% 1.0 0.0 6.0 1920 1661 A 115 ALA HB% A 174 LEU HDy% 1.0 1.6 3.0 1921 1662 A 170 ILE HD1% A 170 ILE HG1x 1.0 1.8 3.6 1922 1662 A 170 ILE HD1% A 170 ILE HG1y 1.0 1.8 3.6 1923 1663 A 155 LYS HEy A 155 LYS HGx 1.0 1.8 4.2 1924 1664 A 87 ILE HG1y A 87 ILE HG2% 1.0 1.9 4.3 1925 1665 A 58 ILE HD1% A 38 ILE HG2% 1.0 1.8 3.6 1926 1666 A 153 ILE HG2% A 153 ILE HD1% 1.0 1.5 2.5 1927 1667 A 58 ILE HD1% A 45 ILE HG2% 1.0 1.7 3.1 1928 1668 A 111 VAL HGy% A 115 ALA HB% 1.0 1.9 4.3 1929 1669 A 116 ALA HB% A 152 VAL HGy% 1.0 1.6 3.0 1930 1670 A 34 VAL HGx% A 29 ILE HD1% 1.0 1.7 2.9 1931 1671 A 8 VAL HB A 8 VAL HG21 1.0 1.6 2.8 1932 1671 A 8 VAL HB A 8 VAL HG11 1.0 1.6 2.8 1933 1672 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.8 1934 1672 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.8 1935 1673 A 21 GLU HA A 21 GLU HBx 1.0 1.5 2.5 1936 1674 A 21 GLU HA A 21 GLU HBy 1.0 1.6 2.6 1937 1675 A 110 ARG HA A 110 ARG HDy 1.0 1.8 3.8 1938 1676 A 131 GLN HA A 131 GLN HGy 1.0 1.9 4.3 1939 1677 A 107 THR HB A 25 VAL HGx% 1.0 2.0 5.4 1940 1678 A 130 LEU HBy A 127 VAL HA 1.0 2.0 4.8 1941 1679 A 48 LEU HBy A 45 ILE HA 1.0 1.9 4.1 1942 1680 A 151 GLN HA A 151 GLN HGy 1.0 1.8 3.6 1943 1681 A 106 GLU HBy A 157 ILE HG2% 1.0 1.9 4.1 1944 1682 A 146 PRO HA A 146 PRO HGx 1.0 1.9 4.3 1945 1682 A 146 PRO HA A 146 PRO HGy 1.0 1.9 4.3 1946 1683 A 112 PRO HA A 151 GLN HA 1.0 1.7 3.1 1947 1684 A 92 LYS HGx A 92 LYS HEx 1.0 1.5 2.5 1948 1684 A 92 LYS HGy A 92 LYS HEx 1.0 1.5 2.5 1949 1684 A 92 LYS HGy A 92 LYS HEy 1.0 1.5 2.5 1950 1685 A 36 ALA HB% A 96 PHE HD% 1.0 1.9 4.5 1951 1686 A 47 GLN HA A 47 GLN HBx 1.0 1.7 3.1 1952 1687 A 48 LEU HBx A 48 LEU HA 1.0 1.9 4.1 1953 1688 A 90 LYS HA A 90 LYS HBy 1.0 1.7 3.3 1954 1688 A 90 LYS HA A 90 LYS HBx 1.0 1.7 3.3 1955 1689 A 168 ARG HBx A 168 ARG HDy 1.0 1.9 4.1 1956 1689 A 168 ARG HBx A 168 ARG HDx 1.0 1.9 4.1 1957 1689 A 168 ARG HBy A 168 ARG HDy 1.0 1.9 4.1 1958 1689 A 168 ARG HBy A 168 ARG HDx 1.0 1.9 4.1 1959 1690 A 170 ILE HA A 170 ILE HG2% 1.0 1.7 3.1 1960 1691 A 38 ILE HD1% A 45 ILE HB 1.0 1.5 2.7 1961 1692 A 83 ALA HA A 48 LEU HDx% 1.0 1.7 3.3 1962 1693 A 86 ARG HBx A 48 LEU HDx% 1.0 1.6 3.0 1963 1693 A 86 ARG HBy A 48 LEU HDx% 1.0 1.6 3.0 1964 1694 A 178 LYS HGx A 178 LYS HEx 1.0 1.6 3.0 1965 1694 A 178 LYS HGx A 178 LYS HEy 1.0 1.6 3.0 1966 1695 A 103 VAL HGy% A 88 TYR HD% 1.0 1.8 3.6 1967 1696 A 56 ILE HG2% A 45 ILE HG1x 1.0 1.6 2.8 1968 1697 A 14 PHE HBx A 14 PHE HA 1.0 1.7 3.5 1969 1698 A 140 VAL HA A 140 VAL HB 1.0 1.9 4.3 1970 1699 A 170 ILE HA A 170 ILE HD1% 1.0 2.0 5.8 1971 1700 A 111 VAL HGy% A 174 LEU HDy% 1.0 0.0 6.0 1972 1701 A 25 VAL HA A 25 VAL HGy% 1.0 1.7 3.1 1973 1702 A 153 ILE HA A 153 ILE HD1% 1.0 1.6 3.0 1974 1703 A 151 GLN HA A 146 PRO HBy 1.0 2.0 4.6 1975 1704 A 82 LYS HDy A 53 SER HBy 1.0 0.0 6.0 1976 1705 A 155 LYS HEy A 155 LYS HDx 1.0 1.8 3.6 1977 1706 A 155 LYS HEy A 155 LYS HDy 1.0 1.7 3.3 1978 1707 A 14 PHE HA A 14 PHE HBy 1.0 1.7 3.1 1979 1708 A 131 GLN HGx A 131 GLN HBx 1.0 1.5 2.5 1980 1708 A 131 GLN HGx A 131 GLN HBy 1.0 1.5 2.5 1981 1709 A 169 LYS HBx A 130 LEU HDy% 1.0 0.0 6.0 1982 1709 A 169 LYS HBy A 130 LEU HDy% 1.0 0.0 6.0 1983 1710 A 154 VAL HB A 154 VAL HA 1.0 1.7 3.1 1984 1711 A 178 LYS HDy A 178 LYS HEx 1.0 1.5 2.5 1985 1711 A 178 LYS HDy A 178 LYS HEy 1.0 1.5 2.5 1986 1711 A 178 LYS HDx A 178 LYS HEx 1.0 1.5 2.5 1987 1711 A 178 LYS HDx A 178 LYS HEy 1.0 1.5 2.5 1988 1712 A 178 LYS HGy A 178 LYS HEx 1.0 1.8 3.8 1989 1712 A 178 LYS HGy A 178 LYS HEy 1.0 1.8 3.8 1990 1713 A 103 VAL HGx% A 88 TYR HA 1.0 1.9 4.5 1991 1714 A 20 PRO HA A 20 PRO HGy 1.0 1.8 4.0 1992 1714 A 20 PRO HA A 20 PRO HGx 1.0 1.8 4.0 1993 1715 A 153 ILE HG1y A 153 ILE HD1% 1.0 1.5 2.5 1994 1716 A 138 VAL HGx% A 138 VAL HGy% 1.0 1.6 2.6 1995 1717 A 27 VAL HGy% A 107 THR HA 1.0 1.9 4.1 1996 1718 A 91 LEU HG A 105 LEU HDy% 1.0 1.9 4.3 1997 1719 A 31 ALA HB% A 67 LYS HA 1.0 1.7 3.5 1998 1720 A 71 VAL HGx% A 70 MET HA 1.0 1.8 4.0 1999 1721 A 57 LYS HGx A 57 LYS HBx 1.0 1.7 3.3 2000 1722 A 57 LYS HBx A 72 VAL HGx% 1.0 2.0 6.0 2001 1723 A 105 LEU HBy A 105 LEU HG 1.0 1.7 3.1 2002 1724 A 30 PRO HDx A 105 LEU HG 1.0 2.0 5.2 2003 1725 A 105 LEU HG A 30 PRO HDy 1.0 1.9 4.5 2004 1726 A 105 LEU HDx% A 105 LEU HG 1.0 1.4 2.4 2005 1727 A 88 TYR HA A 105 LEU HDx% 1.0 1.5 2.7 2006 1728 A 156 ILE HD1% A 156 ILE HG2% 1.0 1.5 2.3 2007 1729 A 156 ILE HD1% A 166 ALA HB% 1.0 1.7 2.9 2008 1730 A 144 GLN HA A 145 THR HG2% 1.0 1.9 4.7 2009 1731 A 173 ILE HD1% A 173 ILE HG1y 1.0 1.7 2.9 2010 1732 A 32 GLN HA A 32 GLN HBy 1.0 1.6 2.8 2011 1733 A 32 GLN HA A 32 GLN HBx 1.0 1.7 3.3 2012 1734 A 27 VAL HA A 107 THR HG2% 1.0 0.0 6.0 2013 1735 A 154 VAL HGx% A 140 VAL HA 1.0 0.0 6.0 2014 1736 A 154 VAL HB A 154 VAL HGy% 1.0 1.6 2.8 2015 1737 A 103 VAL HGy% A 105 LEU HDy% 1.0 1.9 4.3 2016 1738 A 115 ALA HB% A 112 PRO HGy 1.0 1.7 3.1 2017 1738 A 115 ALA HB% A 112 PRO HGx 1.0 1.7 3.1 2018 1739 A 103 VAL HGx% A 103 VAL HB 1.0 1.4 2.4 2019 1740 A 136 ALA HB% A 158 GLY HAx 1.0 2.0 5.2 2020 1741 A 136 ALA HB% A 166 ALA HA 1.0 1.9 4.7 2021 1742 A 65 ASP HA A 63 THR HG2% 1.0 0.0 6.0 2022 1743 A 136 ALA HB% A 135 ALA HB% 1.0 0.0 6.0 2023 1744 A 19 PRO HDy A 19 PRO HDx 1.0 1.6 2.6 2024 1745 A 106 GLU HA A 157 ILE HG1y 1.0 2.0 5.8 2025 1746 A 157 ILE HG1y A 157 ILE HB 1.0 1.7 3.5 2026 1747 A 106 GLU HA A 157 ILE HD1% 1.0 1.8 3.4 2027 1748 A 157 ILE HD1% A 157 ILE HG1x 1.0 1.6 2.6 2028 1749 A 157 ILE HD1% A 157 ILE HB 1.0 1.8 3.4 2029 1750 A 106 GLU HBy A 157 ILE HD1% 1.0 1.6 2.8 2030 1750 A 106 GLU HBx A 157 ILE HD1% 1.0 1.6 2.8 2031 1751 A 140 VAL HA A 141 PRO HDx 1.0 1.7 3.1 2032 1751 A 140 VAL HA A 141 PRO HDy 1.0 1.7 3.1 2033 1752 A 146 PRO HA A 152 VAL HGx% 1.0 1.6 3.0 2034 1753 A 156 ILE HD1% A 167 GLN HA 1.0 1.7 3.5 2035 1754 A 113 ALA HB% A 150 GLU HGx 1.0 1.8 3.4 2036 1754 A 150 GLU HBx A 113 ALA HB% 1.0 1.8 3.4 2037 1755 A 113 ALA HB% A 152 VAL HGx% 1.0 1.5 2.7 2038 1756 A 112 PRO HDy A 112 PRO HGy 1.0 1.8 3.4 2039 1756 A 112 PRO HDy A 112 PRO HGx 1.0 1.8 3.4 2040 1757 A 110 ARG HDy A 110 ARG HDx 1.0 1.3 2.2 2041 1758 A 110 ARG HGy A 110 ARG HDy 1.0 1.7 3.1 2042 1759 A 151 GLN HBy A 110 ARG HDy 1.0 1.9 4.5 2043 1760 A 100 LYS HGx A 100 LYS HBy 1.0 1.8 3.4 2044 1760 A 100 LYS HGy A 100 LYS HBy 1.0 1.8 3.4 2045 1761 A 100 LYS HGx A 100 LYS HDy 1.0 1.6 2.8 2046 1761 A 100 LYS HGy A 100 LYS HDx 1.0 1.6 2.8 2047 1761 A 100 LYS HGy A 100 LYS HDy 1.0 1.6 2.8 2048 1761 A 100 LYS HGx A 100 LYS HDx 1.0 1.6 2.8 2049 1762 A 105 LEU HDx% A 105 LEU HBx 1.0 1.6 3.0 2050 1763 A 34 VAL HGy% A 34 VAL HB 1.0 1.5 2.3 2051 1764 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 3.8 2052 1765 A 22 GLN HGy A 22 GLN HGx 1.0 1.4 2.2 2053 1766 A 74 THR HG2% A 22 GLN HGx 1.0 1.9 4.5 2054 1767 A 23 GLU HGx A 23 GLU HA 1.0 2.0 4.8 2055 1768 A 83 ALA HB% A 54 ALA HB% 1.0 1.8 3.6 2056 1769 A 73 ILE HD1% A 54 ALA HB% 1.0 1.7 3.1 2057 1770 A 27 VAL HGx% A 27 VAL HB 1.0 1.6 2.8 2058 1771 A 169 LYS HBx A 166 ALA HA 1.0 1.9 4.3 2059 1771 A 169 LYS HBy A 166 ALA HA 1.0 1.9 4.3 2060 1772 A 166 ALA HB% A 130 LEU HDx% 1.0 1.7 3.1 2061 1772 A 166 ALA HB% A 130 LEU HDy% 1.0 1.7 3.1 2062 1773 A 178 LYS HBy A 178 LYS HGx 1.0 1.6 2.6 2063 1773 A 178 LYS HBx A 178 LYS HGx 1.0 1.6 2.6 2064 1774 A 48 LEU HBy A 48 LEU HA 1.0 1.7 3.3 2065 1775 A 48 LEU HBx A 48 LEU HDx% 1.0 1.6 2.8 2066 1776 A 48 LEU HBy A 48 LEU HDx% 1.0 1.7 2.9 2067 1777 A 91 LEU HDy% A 105 LEU HDx% 1.0 1.9 4.3 2068 1778 A 59 ALA HB% A 60 PRO HDy 1.0 1.8 3.8 2069 1779 A 59 ALA HB% A 60 PRO HDx 1.0 1.9 4.5 2070 1780 A 62 GLU HBy A 62 GLU HGy 1.0 1.5 2.5 2071 1780 A 62 GLU HBy A 62 GLU HGx 1.0 1.5 2.5 2072 1780 A 62 GLU HBx A 62 GLU HGy 1.0 1.5 2.5 2073 1780 A 62 GLU HBx A 62 GLU HGx 1.0 1.5 2.5 2074 1781 A 62 GLU HBy A 63 THR HG2% 1.0 1.8 3.8 2075 1781 A 62 GLU HBx A 63 THR HG2% 1.0 1.8 3.8 2076 1782 A 28 PHE HBx A 68 VAL HGy% 1.0 1.8 3.8 2077 1783 A 28 PHE HBy A 68 VAL HGy% 1.0 1.9 4.9 2078 1784 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.6 2079 1785 A 50 ARG HBy A 50 ARG HDy 1.0 1.6 3.0 2080 1785 A 50 ARG HBx A 50 ARG HDx 1.0 1.6 3.0 2081 1785 A 50 ARG HBy A 50 ARG HDx 1.0 1.6 3.0 2082 1785 A 50 ARG HBx A 50 ARG HDy 1.0 1.6 3.0 2083 1786 A 50 ARG HGy A 50 ARG HDy 1.0 1.6 2.6 2084 1786 A 50 ARG HGy A 50 ARG HDx 1.0 1.6 2.6 2085 1787 A 50 ARG HGx A 50 ARG HDx 1.0 1.6 2.6 2086 1787 A 50 ARG HGx A 50 ARG HDy 1.0 1.6 2.6 2087 1788 A 50 ARG HA A 50 ARG HDx 1.0 1.7 3.3 2088 1788 A 50 ARG HA A 50 ARG HDy 1.0 1.7 3.3 2089 1789 A 93 GLU HBx A 93 GLU HA 1.0 1.7 3.1 2090 1790 A 94 GLU HBy A 93 GLU HBx 1.0 0.0 6.0 2091 1791 A 76 PRO HBy A 77 PRO HGx 1.0 2.0 5.2 2092 1791 A 76 PRO HBy A 77 PRO HGy 1.0 2.0 5.2 2093 1792 A 71 VAL HA A 71 VAL HB 1.0 1.6 2.8 2094 1793 A 71 VAL HB A 71 VAL HGy% 1.0 1.5 2.5 2095 1794 A 71 VAL HA A 71 VAL HGy% 1.0 1.8 3.8 2096 1795 A 73 ILE HB A 73 ILE HD1% 1.0 1.9 3.9 2097 1796 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.6 2.8 2098 1797 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 3.8 2099 1798 A 38 ILE HA A 38 ILE HD1% 1.0 1.6 2.8 2100 1799 A 130 LEU HBx A 127 VAL HA 1.0 1.9 3.7 2101 1800 A 130 LEU HBx A 130 LEU HDx% 1.0 1.8 3.6 2102 1801 A 130 LEU HBy A 130 LEU HDx% 1.0 1.6 3.0 2103 1802 A 173 ILE HD1% A 173 ILE HG1x 1.0 1.8 3.4 2104 1803 A 87 ILE HD1% A 84 GLN HA 1.0 1.8 3.8 2105 1804 A 87 ILE HG1y A 87 ILE HD1% 1.0 1.6 3.0 2106 1805 A 119 VAL HA A 119 VAL HGy% 1.0 1.8 3.4 2107 1806 A 29 ILE HG2% A 105 LEU HDx% 1.0 1.6 3.0 2108 1807 A 29 ILE HG2% A 30 PRO HDx 1.0 2.0 5.2 2109 1808 A 103 VAL HGx% A 92 LYS HEx 1.0 1.8 3.8 2110 1808 A 103 VAL HGx% A 92 LYS HEy 1.0 1.8 3.8 2111 1809 A 94 GLU HBx A 91 LEU HDy% 1.0 2.0 4.6 2112 1810 A 91 LEU HBx A 91 LEU HDy% 1.0 1.9 3.7 2113 1811 A 91 LEU HDy% A 30 PRO HDy 1.0 1.9 3.9 2114 1812 A 86 ARG HDx A 86 ARG HGx 1.0 1.8 3.6 2115 1812 A 86 ARG HDy A 86 ARG HGx 1.0 1.8 3.6 2116 1813 A 86 ARG HGy A 86 ARG HGx 1.0 1.5 2.3 2117 1814 A 106 GLU HBy A 28 PHE HBy 1.0 2.0 5.6 2118 1815 A 87 ILE HA A 37 ILE HD1% 1.0 1.8 3.8 2119 1816 A 37 ILE HG2% A 29 ILE HD1% 1.0 1.8 3.8 2120 1817 A 45 ILE HG2% A 46 LYS HGx 1.0 1.9 3.7 2121 1818 A 157 ILE HD1% A 104 LYS HEy 1.0 1.8 4.0 2122 1818 A 157 ILE HG2% A 104 LYS HEx 1.0 1.8 4.0 2123 1818 A 157 ILE HG2% A 104 LYS HEy 1.0 1.8 4.0 2124 1819 A 57 LYS HA A 57 LYS HGy 1.0 1.9 4.3 2125 1820 A 57 LYS HGx A 57 LYS HBx 1.0 1.6 3.0 2126 1820 A 57 LYS HGx A 57 LYS HDx 1.0 1.6 3.0 2127 1820 A 57 LYS HGx A 57 LYS HDy 1.0 1.6 3.0 2128 1821 A 57 LYS HGx A 57 LYS HBy 1.0 1.8 4.0 2129 1822 A 57 LYS HBy A 57 LYS HGy 1.0 1.7 3.3 2130 1823 A 72 VAL HB A 57 LYS HGx 1.0 1.9 4.3 2131 1824 A 72 VAL HGy% A 57 LYS HGx 1.0 1.9 4.7 2132 1825 A 57 LYS HBy A 57 LYS HEx 1.0 1.9 3.9 2133 1825 A 57 LYS HBy A 57 LYS HEy 1.0 1.9 3.9 2134 1826 A 57 LYS HDx A 57 LYS HEx 1.0 1.5 2.5 2135 1826 A 57 LYS HDx A 57 LYS HEy 1.0 1.5 2.5 2136 1826 A 57 LYS HDy A 57 LYS HEy 1.0 1.5 2.5 2137 1826 A 57 LYS HDy A 57 LYS HEx 1.0 1.5 2.5 2138 1827 A 57 LYS HGx A 57 LYS HEx 1.0 1.7 3.3 2139 1827 A 57 LYS HGx A 57 LYS HEy 1.0 1.7 3.3 2140 1828 A 57 LYS HEy A 72 VAL HGx% 1.0 1.8 3.6 2141 1828 A 57 LYS HEx A 72 VAL HGx% 1.0 1.8 3.6 2142 1829 A 72 VAL HGy% A 57 LYS HEy 1.0 1.8 4.2 2143 1829 A 72 VAL HGy% A 57 LYS HEx 1.0 1.8 4.2 2144 1830 A 60 PRO HDx A 60 PRO HGy 1.0 1.5 2.7 2145 1830 A 60 PRO HDx A 60 PRO HGx 1.0 1.5 2.7 2146 1831 A 102 GLU HA A 102 GLU HBy 1.0 1.7 3.3 2147 1832 A 101 GLU HA A 101 GLU HBx 1.0 1.8 3.4 2148 1833 A 137 GLU HA A 131 GLN HGy 1.0 0.0 6.0 2149 1834 A 101 GLU HBy A 101 GLU HGx 1.0 1.7 3.1 2150 1834 A 101 GLU HBy A 101 GLU HGy 1.0 1.7 3.1 2151 1835 A 133 LEU HA A 133 LEU HDx% 1.0 1.9 4.1 2152 1835 A 133 LEU HA A 133 LEU HDy% 1.0 1.9 4.1 2153 1836 A 133 LEU HBy A 133 LEU HBx 1.0 1.6 2.8 2154 1837 A 69 ARG HBy A 34 VAL HGx% 1.0 1.6 2.8 2155 1838 A 34 VAL HGx% A 29 ILE HG1y 1.0 0.0 6.0 2156 1839 A 38 ILE HG2% A 34 VAL HGx% 1.0 0.0 6.0 2157 1840 A 38 ILE HG1y A 34 VAL HGx% 1.0 1.5 2.7 2158 1841 A 171 ARG HGx A 171 ARG HDy 1.0 1.7 3.1 2159 1841 A 171 ARG HGx A 171 ARG HDx 1.0 1.7 3.1 2160 1842 A 176 GLN HGy A 176 GLN HGx 1.0 1.5 2.3 2161 1843 A 176 GLN HGy A 176 GLN HBy 1.0 1.6 2.6 2162 1843 A 176 GLN HGy A 176 GLN HBx 1.0 1.6 2.6 2163 1844 A 14 PHE HBx A 14 PHE HD% 1.0 1.8 3.6 2164 1845 A 14 PHE HBy A 14 PHE HD% 1.0 1.8 3.4 2165 1846 A 22 GLN HA A 20 PRO HBy 1.0 0.0 6.0 2166 1847 A 25 VAL HB A 25 VAL HGy% 1.0 1.5 2.5 2167 1847 A 25 VAL HGx% A 25 VAL HB 1.0 1.5 2.5 2168 1848 A 48 LEU HBy A 56 ILE HD1% 1.0 1.6 2.6 2169 1849 A 71 VAL HB A 56 ILE HD1% 1.0 1.5 2.7 2170 1850 A 64 PRO HBy A 64 PRO HGy 1.0 1.5 2.7 2171 1851 A 64 PRO HBy A 64 PRO HBx 1.0 1.3 2.2 2172 1852 A 68 VAL HGy% A 28 PHE HD% 1.0 1.7 3.3 2173 1853 A 87 ILE HG2% A 87 ILE HB 1.0 1.5 2.7 2174 1854 A 90 LYS HDy A 90 LYS HEx 1.0 1.8 3.4 2175 1854 A 90 LYS HDy A 90 LYS HEy 1.0 1.8 3.4 2176 1855 A 92 LYS HBx A 92 LYS HEy 1.0 1.6 3.0 2177 1855 A 92 LYS HBx A 92 LYS HEx 1.0 1.6 3.0 2178 1856 A 116 ALA HB% A 140 VAL HB 1.0 1.8 3.8 2179 1857 A 116 ALA HB% A 152 VAL HGx% 1.0 1.8 3.4 2180 1858 A 119 VAL HA A 173 ILE HB 1.0 2.0 4.4 2181 1859 A 157 ILE HG2% A 157 ILE HB 1.0 1.6 2.8 2182 1860 A 156 ILE HB A 156 ILE HG2% 1.0 1.6 2.8 2183 1861 A 157 ILE HG1x A 157 ILE HB 1.0 1.8 4.2 2184 1862 A 136 ALA HB% A 162 ALA HA 1.0 1.9 4.3 2185 1863 A 103 VAL HGx% A 96 PHE HBy 1.0 1.7 3.3 2186 1863 A 103 VAL HGx% A 96 PHE HBx 1.0 1.7 3.3 2187 1864 A 104 LYS HBx A 104 LYS HEx 1.0 1.9 4.3 2188 1864 A 104 LYS HBx A 104 LYS HEy 1.0 1.9 4.3 2189 1865 A 105 LEU HBy A 105 LEU HDx% 1.0 1.7 3.3 2190 1866 A 107 THR HG2% A 109 ILE HG2% 1.0 1.7 3.1 2191 1867 A 109 ILE HA A 109 ILE HG2% 1.0 1.8 3.4 2192 1868 A 25 VAL HA A 109 ILE HG2% 1.0 1.9 4.1 2193 1869 A 112 PRO HGy A 114 SER HA 1.0 0.0 6.0 2194 1869 A 112 PRO HGx A 114 SER HA 1.0 0.0 6.0 2195 1870 A 152 VAL HGy% A 110 ARG HA 1.0 2.0 5.6 2196 1871 A 117 GLY HAy A 120 ILE HG2% 1.0 2.0 5.4 2197 1872 A 50 ARG HGx A 50 ARG HGy 1.0 1.4 2.2 2198 1873 A 133 LEU HBy A 133 LEU HDx% 1.0 1.7 3.1 2199 1874 A 25 VAL HA A 107 THR HG2% 1.0 1.9 4.3 2200 1875 A 163 SER HA A 166 ALA HB% 1.0 1.8 3.6 2201 1876 A 71 VAL HGx% A 27 VAL HGx% 1.0 0.0 6.0 2202 1877 A 37 ILE HG1y A 37 ILE HG2% 1.0 1.9 4.1 2203 1878 A 46 LYS HBx A 45 ILE HG2% 1.0 2.0 5.6 2204 1878 A 46 LYS HBy A 45 ILE HG2% 1.0 2.0 5.6 2205 1879 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.7 2.9 2206 1880 A 58 ILE HG2% A 48 LEU HBx 1.0 0.0 6.0 2207 1881 A 58 ILE HG2% A 48 LEU HBy 1.0 1.9 4.9 2208 1882 A 48 LEU HDx% A 86 ARG HGy 1.0 1.7 3.3 2209 1883 A 54 ALA HB% A 73 ILE HG2% 1.0 1.6 3.0 2210 1884 A 173 ILE HG1x A 173 ILE HG21 1.0 1.9 4.1 2211 1885 A 174 LEU HDy% A 178 LYS HDx 1.0 1.6 3.0 2212 1885 A 174 LEU HDy% A 178 LYS HDy 1.0 1.6 3.0 2213 1886 A 177 VAL HGx% A 174 LEU HDy% 1.0 1.8 3.6 2214 1887 A 181 HIS HBx A 181 HIS HBy 1.0 1.4 2.2 2215 1888 A 57 LYS HDy A 57 LYS HGy 1.0 1.7 3.3 2216 1888 A 57 LYS HDx A 57 LYS HGy 1.0 1.7 3.3 2217 1888 A 57 LYS HBx A 57 LYS HGy 1.0 1.7 3.3 2218 1889 A 57 LYS HGx A 57 LYS HDx 1.0 1.6 2.8 2219 1889 A 57 LYS HGx A 57 LYS HDy 1.0 1.6 2.8 2220 1890 A 64 PRO HBy A 64 PRO HDy 1.0 1.7 3.5 2221 1891 A 72 VAL HB A 72 VAL HGx% 1.0 1.5 2.5 2222 1892 A 36 ALA HB% A 90 LYS HEx 1.0 1.8 3.8 2223 1892 A 36 ALA HB% A 90 LYS HEy 1.0 1.8 3.8 2224 1893 A 94 GLU HGy A 90 LYS HEx 1.0 1.9 4.3 2225 1893 A 94 GLU HGy A 90 LYS HEy 1.0 1.9 4.3 2226 1893 A 94 GLU HGx A 90 LYS HEy 1.0 1.9 4.3 2227 1893 A 94 GLU HGx A 90 LYS HEx 1.0 1.9 4.3 2228 1894 A 92 LYS HDy A 92 LYS HDx 1.0 1.3 2.2 2229 1895 A 92 LYS HEy A 92 LYS HDx 1.0 1.5 2.5 2230 1895 A 92 LYS HEx A 92 LYS HDx 1.0 1.5 2.5 2231 1896 A 92 LYS HBy A 92 LYS HEy 1.0 1.9 4.3 2232 1896 A 92 LYS HBy A 92 LYS HEx 1.0 1.9 4.3 2233 1897 A 93 GLU HBy A 93 GLU HBx 1.0 1.4 2.2 2234 1898 A 90 LYS HA A 93 GLU HGy 1.0 1.9 4.1 2235 1899 A 104 LYS HEx A 104 LYS HDy 1.0 1.5 2.5 2236 1899 A 104 LYS HEy A 104 LYS HDx 1.0 1.5 2.5 2237 1899 A 104 LYS HEy A 104 LYS HDy 1.0 1.5 2.5 2238 1899 A 104 LYS HEx A 104 LYS HDx 1.0 1.5 2.5 2239 1900 A 139 VAL HB A 157 ILE HD1% 1.0 2.0 5.2 2240 1901 A 139 VAL HB A 139 VAL HGy% 1.0 1.5 2.5 2241 1901 A 139 VAL HB A 139 VAL HGx% 1.0 1.5 2.5 2242 1902 A 175 ALA HB% A 176 GLN HGx 1.0 1.9 4.5 2243 1903 A 22 GLN HA A 22 GLN HBx 1.0 1.8 3.8 2244 1903 A 22 GLN HA A 22 GLN HBy 1.0 1.8 3.8 2245 1904 A 46 LYS HA A 46 LYS HGy 1.0 1.8 3.6 2246 1905 A 112 PRO HA A 150 GLU HBy 1.0 0.0 6.0 2247 1906 A 112 PRO HA A 112 PRO HGy 1.0 1.9 4.9 2248 1906 A 112 PRO HA A 112 PRO HGx 1.0 1.9 4.9 2249 1907 A 112 PRO HA A 112 PRO HBx 1.0 1.7 3.5 2250 1908 A 68 VAL HGy% A 28 PHE HE% 1.0 1.9 4.5 2251 1909 A 107 THR HB A 107 THR HA 1.0 2.0 4.6 2252 1910 A 107 THR HB A 156 ILE HB 1.0 1.9 3.9 2253 1911 A 102 GLU HA A 102 GLU HGx 1.0 1.8 3.8 2254 1911 A 102 GLU HA A 102 GLU HGy 1.0 1.8 3.8 2255 1912 A 104 LYS HA A 104 LYS HBy 1.0 1.8 4.2 2256 1913 A 104 LYS HA A 104 LYS HBx 1.0 2.0 5.2 2257 1914 A 103 VAL HGy% A 88 TYR HBy 1.0 2.0 6.0 2258 1915 A 103 VAL HGy% A 88 TYR HBx 1.0 1.9 5.3 2259 1916 A 27 VAL HGx% A 107 THR HA 1.0 1.9 4.3 2260 1917 A 27 VAL HA A 107 THR HA 1.0 1.8 3.8 2261 1918 A 27 VAL HA A 27 VAL HB 1.0 1.9 4.3 2262 1919 A 27 VAL HA A 27 VAL HGx% 1.0 1.8 3.6 2263 1920 A 27 VAL HA A 27 VAL HGy% 1.0 1.8 3.8 2264 1921 A 106 GLU HA A 157 ILE HG2% 1.0 1.9 4.3 2265 1921 A 106 GLU HA A 157 ILE HD1% 1.0 1.9 4.3 2266 1922 A 109 ILE HA A 109 ILE HB 1.0 1.8 3.4 2267 1923 A 109 ILE HD1% A 109 ILE HA 1.0 2.0 5.0 2268 1924 A 111 VAL HGx% A 111 VAL HB 1.0 1.5 2.5 2269 1925 A 111 VAL HGy% A 112 PRO HDy 1.0 1.9 4.9 2270 1926 A 24 THR HG2% A 26 HIS HD2 1.0 1.8 4.0 2271 1927 A 153 ILE HG2% A 141 PRO HDy 1.0 1.9 4.7 2272 1927 A 153 ILE HG2% A 141 PRO HDx 1.0 1.9 4.7 2273 1928 A 108 HIS HA A 153 ILE HG2% 1.0 2.0 5.0 2274 1929 A 153 ILE HG2% A 155 LYS HA 1.0 1.9 4.9 2275 1930 A 153 ILE HG2% A 108 HIS HD2 1.0 2.0 5.2 2276 1931 A 153 ILE HA A 153 ILE HB 1.0 1.9 4.3 2277 1932 A 71 VAL HGy% A 70 MET HA 1.0 2.0 5.4 2278 1933 A 139 VAL HGx% A 154 VAL HA 1.0 0.0 6.0 2279 1934 A 74 THR HB A 74 THR HA 1.0 1.8 4.2 2280 1935 A 24 THR HA A 74 THR HB 1.0 2.0 6.0 2281 1936 A 55 SER HA A 74 THR HB 1.0 0.0 6.0 2282 1937 A 64 PRO HBx A 63 THR HB 1.0 2.0 6.0 2283 1938 A 63 THR HB A 64 PRO HGy 1.0 2.0 6.0 2284 1939 A 62 GLU HGy A 63 THR HB 1.0 0.0 6.0 2285 1939 A 62 GLU HGx A 63 THR HB 1.0 0.0 6.0 2286 1940 A 64 PRO HDy A 63 THR HB 1.0 1.6 2.8 2287 1941 A 63 THR HA A 63 THR HB 1.0 1.7 3.1 2288 1942 A 116 ALA HB% A 111 VAL HGy% 1.0 1.9 4.3 2289 1943 A 111 VAL HGy% A 119 VAL HA 1.0 0.0 6.0 2290 1944 A 126 THR HB A 126 THR HG21 1.0 1.7 3.1 2291 1945 A 126 THR HA A 126 THR HG21 1.0 1.9 4.1 2292 1946 A 131 GLN HBx A 128 ASN HA 1.0 1.9 4.5 2293 1946 A 131 GLN HBy A 128 ASN HA 1.0 1.9 4.5 2294 1947 A 139 VAL HB A 155 LYS HGx 1.0 2.0 4.6 2295 1948 A 54 ALA HA A 55 SER HBx 1.0 2.0 6.0 2296 1948 A 54 ALA HA A 55 SER HBy 1.0 2.0 6.0 2297 1949 A 177 VAL HGx% A 118 ARG HDx 1.0 2.0 5.0 2298 1950 A 173 ILE HD1% A 118 ARG HDx 1.0 0.0 6.0 2299 1951 A 177 VAL HA A 179 GLN HBx 1.0 2.0 4.8 2300 1951 A 177 VAL HA A 179 GLN HBy 1.0 2.0 4.8 2301 1952 A 178 LYS HGx A 178 LYS HGy 1.0 1.3 2.2 2302 1953 A 178 LYS HBy A 178 LYS HEy 1.0 1.8 3.4 2303 1953 A 178 LYS HBy A 178 LYS HEx 1.0 1.8 3.4 2304 1953 A 178 LYS HBx A 178 LYS HEx 1.0 1.8 3.4 2305 1954 A 72 VAL HGy% A 57 LYS HDx 1.0 1.9 3.9 2306 1954 A 72 VAL HGy% A 57 LYS HDy 1.0 1.9 3.9 2307 1955 A 87 ILE HG1y A 87 ILE HB 1.0 1.9 3.9 2308 1956 A 97 PHE HA A 97 PHE HBx 1.0 1.6 3.0 2309 1957 A 97 PHE HA A 97 PHE HBy 1.0 2.0 4.4 2310 1958 A 91 LEU HDx% A 91 LEU HA 1.0 1.9 4.1 2311 1959 A 103 VAL HGx% A 92 LYS HA 1.0 1.8 4.0 2312 1960 A 94 GLU HBx A 96 PHE HZ 1.0 2.0 5.6 2313 1961 A 96 PHE HD% A 94 GLU HBy 1.0 1.9 5.5 2314 1962 A 33 ALA HB% A 96 PHE HE% 1.0 2.0 4.8 2315 1963 A 33 ALA HA A 96 PHE HD% 1.0 2.0 5.0 2316 1964 A 33 ALA HA A 96 PHE HE% 1.0 1.9 4.5 2317 1965 A 37 ILE HG2% A 38 ILE HA 1.0 1.9 4.1 2318 1966 A 108 HIS HA A 155 LYS HA 1.0 1.9 4.1 2319 1967 A 108 HIS HA A 153 ILE HD1% 1.0 2.0 5.6 2320 1968 A 110 ARG HA A 153 ILE HA 1.0 1.9 4.7 2321 1969 A 119 VAL HA A 140 VAL HGx% 1.0 0.0 6.0 2322 1970 A 174 LEU HDx% A 171 ARG HDx 1.0 1.9 4.5 2323 1970 A 174 LEU HDx% A 171 ARG HDy 1.0 1.9 4.5 2324 1971 A 68 VAL HB A 28 PHE HA 1.0 1.9 4.5 2325 1972 A 28 PHE HA A 68 VAL HGx% 1.0 1.9 4.5 2326 1972 A 28 PHE HA A 68 VAL HGy% 1.0 1.9 4.5 2327 1973 A 105 LEU HDx% A 29 ILE HA 1.0 1.9 4.7 2328 1974 A 29 ILE HG2% A 30 PRO HDy 1.0 2.0 4.6 2329 1975 A 96 PHE HD% A 32 GLN HGx 1.0 0.0 6.0 2330 1976 A 44 HIS HA A 44 HIS HBx 1.0 2.0 5.2 2331 1977 A 59 ALA HA A 60 PRO HDy 1.0 1.7 3.3 2332 1978 A 59 ALA HA A 60 PRO HDx 1.0 1.6 2.8 2333 1979 A 59 ALA HA A 60 PRO HGy 1.0 2.0 6.0 2334 1979 A 59 ALA HA A 60 PRO HGx 1.0 2.0 6.0 2335 1980 A 77 PRO HDx A 78 GLU HGx 1.0 0.0 6.0 2336 1980 A 77 PRO HDx A 78 GLU HGy 1.0 0.0 6.0 2337 1981 A 65 ASP HA A 65 ASP HBx 1.0 1.7 2.9 2338 1981 A 65 ASP HA A 65 ASP HBy 1.0 1.7 2.9 2339 1982 A 68 VAL HGx% A 28 PHE HD% 1.0 2.0 4.8 2340 1983 A 153 ILE HB A 110 ARG HDy 1.0 1.9 6.0 2341 1984 A 155 LYS HA A 155 LYS HGx 1.0 1.9 4.5 2342 1985 A 147 ASP HA A 147 ASP HBy 1.0 1.9 4.3 2343 1986 A 147 ASP HA A 147 ASP HBx 1.0 1.8 3.8 2344 1987 A 153 ILE HD1% A 110 ARG HDx 1.0 1.9 3.9 2345 1988 A 142 ARG HA A 142 ARG HDy 1.0 1.8 3.8 2346 1988 A 142 ARG HA A 142 ARG HDx 1.0 1.8 3.8 2347 1989 A 142 ARG HA A 141 PRO HBy 1.0 0.0 6.0 2348 1990 A 142 ARG HA A 140 VAL HB 1.0 0.0 6.0 2349 1991 A 142 ARG HBx A 142 ARG HDy 1.0 1.9 3.9 2350 1991 A 142 ARG HBx A 142 ARG HDx 1.0 1.9 3.9 2351 1991 A 142 ARG HBy A 142 ARG HDx 1.0 1.9 3.9 2352 1991 A 142 ARG HBy A 142 ARG HDy 1.0 1.9 3.9 2353 1992 A 18 MET HA A 19 PRO HDx 1.0 1.6 2.6 2354 1993 A 18 MET HA A 18 MET HGy 1.0 1.9 4.1 2355 1993 A 18 MET HA A 18 MET HGx 1.0 1.9 4.1 2356 1994 A 18 MET HBx A 18 MET HA 1.0 1.6 3.0 2357 1995 A 157 ILE HG2% A 104 LYS HEx 1.0 1.8 4.0 2358 1995 A 157 ILE HG2% A 104 LYS HEy 1.0 1.8 4.0 2359 1996 A 156 ILE HG2% A 166 ALA HA 1.0 1.9 4.7 2360 1997 A 106 GLU HBx A 157 ILE HA 1.0 2.0 5.6 2361 1997 A 106 GLU HBy A 157 ILE HA 1.0 2.0 5.6 2362 1998 A 157 ILE HG2% A 104 LYS HA 1.0 1.9 4.3 2363 1999 A 67 LYS HA A 67 LYS HBx 1.0 1.8 3.6 2364 2000 A 67 LYS HA A 68 VAL HGy% 1.0 2.0 4.8 2365 2000 A 67 LYS HA A 68 VAL HGx% 1.0 2.0 4.8 2366 2001 A 69 ARG HA A 69 ARG HBy 1.0 1.9 4.3 2367 2002 A 69 ARG HA A 70 MET HGx 1.0 2.0 5.2 2368 2003 A 69 ARG HA A 69 ARG HBx 1.0 1.9 4.3 2369 2004 A 69 ARG HA A 34 VAL HGy% 1.0 2.0 5.6 2370 2005 A 72 VAL HB A 72 VAL HA 1.0 1.9 3.9 2371 2006 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 4.0 2372 2007 A 72 VAL HGy% A 72 VAL HA 1.0 1.9 4.1 2373 2008 A 112 PRO HA A 151 GLN HGx 1.0 2.0 5.6 2374 2009 A 112 PRO HA A 151 GLN HGy 1.0 1.8 3.8 2375 2010 A 106 GLU HA A 157 ILE HA 1.0 1.9 3.9 2376 2011 A 127 VAL HA A 127 VAL HGy% 1.0 1.7 3.3 2377 2012 A 138 VAL HB A 127 VAL HGy% 1.0 1.8 3.8 2378 2013 A 162 ALA HB% A 136 ALA HA 1.0 0.0 6.0 2379 2014 A 134 THR HG2% A 166 ALA HA 1.0 0.0 6.0 2380 2015 A 134 THR HG2% A 166 ALA HB% 1.0 0.0 6.0 2381 2016 A 155 LYS HGx A 155 LYS HEx 1.0 2.0 4.8 2382 2017 A 155 LYS HDx A 155 LYS HEx 1.0 1.9 4.1 2383 2018 A 155 LYS HDy A 155 LYS HEx 1.0 1.8 3.8 2384 2019 A 141 PRO HBx A 155 LYS HEx 1.0 0.0 6.0 2385 2020 A 161 TYR HD% A 161 TYR HA 1.0 1.9 4.5 2386 2021 A 161 TYR HBx A 161 TYR HD% 1.0 1.9 3.9 2387 2022 A 161 TYR HBy A 161 TYR HD% 1.0 1.8 4.2 2388 2023 A 28 PHE HD% A 28 PHE HE% 1.0 1.6 2.8 2389 2024 A 28 PHE HA A 28 PHE HD% 1.0 1.9 4.3 2390 2025 A 28 PHE HBy A 28 PHE HD% 1.0 1.9 3.9 2391 2026 A 28 PHE HBx A 28 PHE HD% 1.0 1.8 4.0 2392 2027 A 28 PHE HD% A 106 GLU HGx 1.0 1.8 3.8 2393 2027 A 28 PHE HD% A 106 GLU HGy 1.0 1.8 3.8 2394 2028 A 70 MET HBy A 28 PHE HD% 1.0 0.0 6.0 2395 2029 A 106 GLU HBx A 28 PHE HD% 1.0 2.0 4.6 2396 2029 A 106 GLU HBy A 28 PHE HD% 1.0 2.0 4.6 2397 2030 A 88 TYR HA A 88 TYR HD% 1.0 1.8 3.6 2398 2031 A 159 HIS HBx A 88 TYR HD% 1.0 0.0 6.0 2399 2032 A 88 TYR HBy A 88 TYR HD% 1.0 1.7 3.5 2400 2033 A 88 TYR HBx A 88 TYR HD% 1.0 1.9 4.1 2401 2034 A 84 GLN HBx A 88 TYR HD% 1.0 1.9 4.7 2402 2035 A 103 VAL HB A 88 TYR HD% 1.0 1.8 3.8 2403 2036 A 105 LEU HDx% A 88 TYR HD% 1.0 1.8 4.2 2404 2037 A 105 LEU HDy% A 88 TYR HD% 1.0 2.0 5.2 2405 2038 A 96 PHE HD% A 91 LEU HA 1.0 1.6 3.0 2406 2039 A 96 PHE HBy A 96 PHE HD% 1.0 1.7 3.3 2407 2039 A 96 PHE HBx A 96 PHE HD% 1.0 1.7 3.3 2408 2040 A 96 PHE HD% A 91 LEU HDy% 1.0 1.9 3.9 2409 2041 A 96 PHE HD% A 94 GLU HBx 1.0 1.7 3.1 2410 2042 A 97 PHE HA A 97 PHE HD% 1.0 1.8 4.0 2411 2043 A 97 PHE HBy A 97 PHE HD% 1.0 1.7 3.1 2412 2044 A 96 PHE HBx A 97 PHE HD% 1.0 1.7 3.3 2413 2044 A 96 PHE HBy A 97 PHE HD% 1.0 1.7 3.3 2414 2045 A 97 PHE HBx A 97 PHE HD% 1.0 1.6 3.0 2415 2046 A 97 PHE HD% A 91 LEU HBx 1.0 2.0 4.6 2416 2047 A 97 PHE HD% A 91 LEU HBy 1.0 1.7 3.3 2417 2048 A 97 PHE HD% A 91 LEU HDx% 1.0 1.9 4.1 2418 2049 A 97 PHE HD% A 91 LEU HG 1.0 0.0 6.0 2419 2050 A 103 VAL HGy% A 97 PHE HD% 1.0 1.9 4.3 2420 2051 A 103 VAL HGx% A 97 PHE HD% 1.0 1.7 3.3 2421 2052 A 97 PHE HD% A 101 GLU HGy 1.0 1.9 4.3 2422 2052 A 97 PHE HD% A 101 GLU HGx 1.0 1.9 4.3 2423 2053 A 108 HIS HA A 108 HIS HD2 1.0 1.9 4.1 2424 2054 A 155 LYS HA A 108 HIS HD2 1.0 1.9 4.1 2425 2055 A 108 HIS HD2 A 106 GLU HGx 1.0 1.9 4.3 2426 2055 A 108 HIS HD2 A 106 GLU HGy 1.0 1.9 4.3 2427 2056 A 155 LYS HBx A 108 HIS HD2 1.0 1.8 4.0 2428 2057 A 155 LYS HGx A 108 HIS HD2 1.0 1.9 4.3 2429 2058 A 159 HIS HBx A 159 HIS HD2 1.0 1.8 4.2 2430 2059 A 17 PHE HA A 17 PHE HD% 1.0 1.9 4.3 2431 2060 A 26 HIS HD2 A 72 VAL HGx% 1.0 1.9 4.3 2432 2061 A 51 PHE HA A 51 PHE HD% 1.0 1.8 3.6 2433 2062 A 51 PHE HBy A 51 PHE HD% 1.0 1.8 3.8 2434 2063 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 3.4 2435 2064 A 48 LEU HDx% A 51 PHE HD% 1.0 1.9 4.5 2436 2065 A 103 VAL HA A 97 PHE HE% 1.0 1.9 4.3 2437 2066 A 91 LEU HBx A 97 PHE HE% 1.0 2.0 5.0 2438 2067 A 91 LEU HBy A 97 PHE HE% 1.0 1.7 3.5 2439 2068 A 103 VAL HGy% A 97 PHE HE% 1.0 1.9 4.1 2440 2069 A 91 LEU HDx% A 97 PHE HE% 1.0 1.8 3.8 2441 2070 A 88 TYR HE% A 88 TYR HD% 1.0 1.6 2.8 2442 2071 A 159 HIS HA A 88 TYR HE% 1.0 1.8 3.4 2443 2072 A 104 LYS HA A 88 TYR HE% 1.0 0.0 6.0 2444 2073 A 88 TYR HA A 88 TYR HE% 1.0 1.9 5.1 2445 2074 A 105 LEU HDy% A 88 TYR HE% 1.0 2.0 5.0 2446 2075 A 103 VAL HGy% A 88 TYR HE% 1.0 1.7 3.5 2447 2076 A 105 LEU HDx% A 88 TYR HE% 1.0 1.8 4.0 2448 2077 A 105 LEU HBy A 88 TYR HE% 1.0 1.8 3.6 2449 2078 A 103 VAL HB A 88 TYR HE% 1.0 1.8 4.0 2450 2079 A 160 PHE HA A 88 TYR HE% 1.0 1.9 4.5 2451 2080 A 103 VAL HA A 88 TYR HE% 1.0 0.0 6.0 2452 2081 A 161 TYR HE% A 160 PHE HE% 1.0 0.0 6.0 2453 2082 A 139 VAL HGx% B 5 A H2 1.0 1.7 5.3 2454 2083 A 139 VAL HGy% B 5 A H2 1.0 1.7 5.3 2455 2084 A 117 GLY HAx B 3 G H1' 1.0 2.7 4.9 2456 2085 A 117 GLY HAy B 3 G H1' 1.0 2.7 4.9 2457 2086 B 2 C H1' A 118 ARG HGy 1.0 4.5 7.5 2458 2086 A 118 ARG HGx B 2 C H1' 1.0 4.5 7.5 2459 2087 A 120 ILE HG2% B 4 G H1' 1.0 3.5 5.5 2460 2088 A 120 ILE HG2% B 4 G H8 1.0 2.5 5.0 2461 2089 A 118 ARG HDy B 2 C H1' 1.0 3.5 6.5 2462 2090 A 118 ARG HDy B 2 C H6 1.0 4.5 7.5 2463 2091 A 140 VAL O B 5 A N6 1.0 2.5 3.3 2464 2092 A 140 VAL N B 5 A N1 1.0 2.5 3.3 2465 2093 B 5 A H8 B 6 C H6 1.0 4.5 5.5 2466 2094 B 5 A H8 B 6 C H5 1.0 3.5 4.5 2467 2095 B 4 G H1' B 5 A H8 1.0 3.0 3.5 2468 2096 B 5 A H2 B 5 A H1' 1.0 3.5 6.5 2469 2097 B 6 C H6 B 5 A H1' 1.0 4.3 5.3 2470 2098 B 5 A H2 B 6 C H1' 1.0 3.0 4.7 2471 2099 B 6 C H6 B 6 C H1' 1.0 3.0 4.0 2472 2100 B 6 C H5 B 5 A H2' 1.0 3.5 4.5 2473 2101 B 5 A H8 B 5 A H1' 1.0 2.0 5.0 2474 2102 B 6 C H6 B 7 U H5 1.0 3.5 6.5 2475 2103 B 7 U H1' B 7 U H6 1.0 2.0 5.0 2476 2104 B 2 C H1' B 2 C H6 1.0 2.0 5.0 2477 2105 B 6 C H5 B 5 A H3' 1.0 3.0 4.0 2478 2106 B 6 C H6 B 5 A H2' 1.0 2.0 3.0 2479 2107 B 6 C H1' B 5 A H2' 1.0 3.5 4.5 2480 2108 B 6 C H6 B 5 A H3' 1.0 2.2 3.2 2481 2109 B 5 A H8 B 4 G H2' 1.0 3.5 4.5 2482 2110 B 2 C H2' B 3 G H8 1.0 2.5 4.5 2483 2111 B 3 G H8 B 2 C H4' 1.0 3.5 6.5 2484 2112 A 118 ARG HDy B 2 C H4' 1.0 3.5 6.5 2485 2113 A 139 VAL HB B 5 A H2 1.0 3.5 6.5 2486 2114 A 120 ILE HD1% B 4 G H1' 1.0 4.0 6.0 2487 2115 B 5 A H2' B 6 C H5' 1.0 2.2 3.2 2488 2116 B 5 A H8 B 5 A H5' 1.0 2.7 4.7 2489 2117 B 6 C H6 B 6 C H5' 1.0 2.5 4.5 2490 2118 A 118 ARG HDy B 2 C H2' 1.0 3.5 6.5 2491 2119 A 118 ARG HDy B 2 C H5' 1.0 3.5 6.5 2492 2120 B 2 C H5' A 118 ARG HBx 1.0 4.5 7.5 2493 2120 B 2 C H5' A 118 ARG HBy 1.0 4.5 7.5 2494 2121 A 120 ILE HG2% B 3 G H4' 1.0 4.0 5.0 2495 2122 B 2 C H1' A 118 ARG HBx 1.0 4.5 7.5 2496 2122 B 2 C H1' A 118 ARG HBy 1.0 4.5 7.5 2497 2123 A 140 VAL HGy% B 4 G H1' 1.0 4.5 6.8 2498 2124 B 7 U H1' B 6 C H2' 1.0 3.5 6.5 2499 2125 B 7 U H6 B 6 C H2' 1.0 1.5 4.5 2500 2126 B 2 C H4' A 118 ARG HGy 1.0 3.5 6.5 2501 2126 A 118 ARG HGx B 2 C H4' 1.0 3.5 6.5 2502 2127 B 3 G H5' A 122 LYS HGy 1.0 3.5 6.5 2503 2127 A 122 LYS HGx B 3 G H5' 1.0 3.5 6.5 2504 2128 A 140 VAL O B 5 A H6y 1.0 1.5 2.3 2505 2129 A 140 VAL H B 5 A N1 1.0 1.5 2.3 2506 2130 B 3 G H1' B 3 G H8 1.0 3.0 4.0 2507 2131 B 4 G H1' B 4 G H8 1.0 3.0 4.0 2508 2132 B 3 G H1' B 4 G H8 1.0 2.2 3.2 2509 2133 B 4 G H8 B 4 G H5' 1.0 3.0 5.0 2510 2134 B 4 G H8 B 4 G H2' 1.0 3.0 5.0 2511 2135 B 4 G H8 B 4 G H3' 1.0 3.0 4.0 2512 2136 A 138 VAL HB B 5 A H2 1.0 4.0 6.0 2513 2137 A 120 ILE HD1% B 4 G H8 1.0 4.5 7.5 2514 2138 B 4 G H8 B 3 G H4' 1.0 2.0 3.0 2515 2139 A 122 LYS HA B 3 G H4' 1.0 2.5 3.5 2516 2140 B 3 G H4' A 123 GLY H 1.0 2.5 3.5 2517 2141 B 5 A H8 B 4 G H4' 1.0 2.0 3.0 2518 2142 B 5 A H5' B 4 G H4' 1.0 2.0 3.0 2519 2143 A 120 ILE HG2% B 5 A H1' 1.0 3.0 4.0 2520 2144 B 5 A H1' A 124 GLY HAx 1.0 2.5 4.5 2521 2144 B 5 A H1' A 124 GLY HAy 1.0 2.5 4.5 2522 2145 B 2 C H6 B 2 C H5' 1.0 2.0 5.0 2523 2146 A 177 VAL HGx% B 2 C H1' 1.0 4.0 5.5 2524 2147 A 177 VAL HGy% B 2 C H1' 1.0 4.0 5.5 2525 2148 B 3 G H8 B 3 G H2' 1.0 3.0 4.0 2526 2149 A 120 ILE HG2% B 3 G H1' 1.0 4.0 5.0 2527 2150 B 5 A H2 A 139 VAL HA 1.0 2.5 5.0 2528 2151 B 2 C H6 B 1 U H5' 1.0 3.5 6.5 2529 2152 B 3 G H8 B 2 C H3' 1.0 4.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 118 ARG NHy A 180 GLN OE1 1.0 3.0 5.0 2 2 A 180 GLN OE1 A 118 ARG NHx 1.0 3.0 5.0 3 3 A 143 ASP OD1 B 4 G H2y 1.0 3.3 4.8 4 4 A 143 ASP OD2 B 4 G H2x 1.0 3.3 4.8 5 5 B 6 C C4 B 5 A C6 1.0 3.0 4.0 6 6 B 5 A N1 B 6 C N3 1.0 3.0 4.0 7 7 B 6 C N1 B 5 A N3 1.0 3.0 4.0 8 8 B 6 C C5 B 5 A C5 1.0 3.0 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 140 VAL H B 5 A N1 1.0 1.5 2.3 2 2 A 140 VAL N B 5 A N1 1.0 2.5 3.3 3 3 A 140 VAL O B 5 A H6y 1.0 1.8 2.3 4 4 A 140 VAL O B 5 A N6 1.0 2.8 3.3 stop_ save_