data_nef_c34080_5mpl 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 PDB 5MPL 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 95 SER start . . 2 A 96 GLN middle . . 3 A 97 ARG middle . . 4 A 98 PRO middle . false 5 A 99 GLY middle . false 6 A 100 ALA middle . . 7 A 101 HIS middle . . 8 A 102 LEU middle . . 9 A 103 THR middle . . 10 A 104 VAL middle . . 11 A 105 LYS middle . . 12 A 106 LYS middle . . 13 A 107 ILE middle . . 14 A 108 PHE middle . . 15 A 109 VAL middle . . 16 A 110 GLY middle . false 17 A 111 GLY middle . false 18 A 112 ILE middle . . 19 A 113 LYS middle . . 20 A 114 GLU middle . . 21 A 115 ASP middle . . 22 A 116 THR middle . . 23 A 117 GLU middle . . 24 A 118 GLU middle . . 25 A 119 HIS middle . . 26 A 120 HIS middle . . 27 A 121 LEU middle . . 28 A 122 ARG middle . . 29 A 123 ASP middle . . 30 A 124 TYR middle . . 31 A 125 PHE middle . . 32 A 126 GLU middle . . 33 A 127 GLN middle . . 34 A 128 TYR middle . . 35 A 129 GLY middle . false 36 A 130 LYS middle . . 37 A 131 ILE middle . . 38 A 132 GLU middle . . 39 A 133 VAL middle . . 40 A 134 ILE middle . . 41 A 135 GLU middle . . 42 A 136 ILE middle . . 43 A 137 MET middle . . 44 A 138 THR middle . . 45 A 139 ASP middle . . 46 A 140 ARG middle . . 47 A 141 GLY middle . false 48 A 142 SER middle . . 49 A 143 GLY middle . false 50 A 144 LYS middle . . 51 A 145 LYS middle . . 52 A 146 ARG middle . . 53 A 147 GLY middle . false 54 A 148 PHE middle . . 55 A 149 ALA middle . . 56 A 150 PHE middle . . 57 A 151 VAL middle . . 58 A 152 THR middle . . 59 A 153 PHE middle . . 60 A 154 ASP middle . . 61 A 155 ASP middle . . 62 A 156 HIS middle . . 63 A 157 ASP middle . . 64 A 158 SER middle . . 65 A 159 VAL middle . . 66 A 160 ASP middle . . 67 A 161 LYS middle . . 68 A 162 ILE middle . . 69 A 163 VAL middle . . 70 A 164 ILE middle . . 71 A 165 GLN middle . . 72 A 166 LYS middle . . 73 A 167 TYR middle . . 74 A 168 HIS middle . . 75 A 169 THR middle . . 76 A 170 VAL middle . . 77 A 171 ASN middle . . 78 A 172 GLY middle . false 79 A 173 HIS middle . . 80 A 174 ASN middle . . 81 A 175 CYS middle . . 82 A 176 GLU middle . . 83 A 177 VAL middle . . 84 A 178 ARG middle . . 85 A 179 LYS middle . . 86 A 180 ALA middle . . 87 A 181 LEU middle . . 88 A 182 SER middle . . 89 A 183 LYS middle . . 90 A 184 GLN middle . . 91 A 185 GLU middle . . 92 A 186 MET middle . . 93 A 187 ALA middle . . 94 A 188 SER middle . . 95 A 189 ALA middle . . 96 A 190 SER middle . . 97 A 191 SER middle . . 98 A 192 SER middle . . 99 A 193 GLN middle . . 100 A 194 ARG middle . . 101 A 195 GLY middle . false 102 A 196 ARG end . . 103 B 1 U start . . 104 B 2 C middle . . 105 B 3 A middle . . 106 B 4 G middle . . 107 B 5 U middle . . 108 B 6 U end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 98 PRO HA H 1 4.396 0.020 A 98 PRO HBx H 1 1.888 0.020 A 98 PRO HBy H 1 2.269 0.020 A 98 PRO HDx H 1 3.604 0.020 A 98 PRO HDy H 1 3.782 0.020 A 98 PRO HGx H 1 1.912 0.020 A 98 PRO HGy H 1 1.992 0.020 A 98 PRO CA C 13 63.441 0.300 A 98 PRO CB C 13 31.983 0.300 A 98 PRO CD C 13 50.626 0.300 A 98 PRO CG C 13 27.409 0.300 A 99 GLY H H 1 8.498 0.020 A 99 GLY HAx H 1 3.872 0.020 A 99 GLY HAy H 1 3.966 0.020 A 99 GLY CA C 13 45.203 0.300 A 99 GLY N N 15 109.575 0.300 A 100 ALA H H 1 8.018 0.020 A 100 ALA HA H 1 4.199 0.020 A 100 ALA HB% H 1 1.321 0.020 A 100 ALA CA C 13 52.798 0.300 A 100 ALA CB C 13 19.172 0.300 A 100 ALA N N 15 123.330 0.300 A 101 HIS HA H 1 4.593 0.020 A 101 HIS HBx H 1 3.119 0.020 A 101 HIS HBy H 1 3.119 0.020 A 101 HIS HD2 H 1 6.998 0.020 A 101 HIS HE1 H 1 7.914 0.020 A 101 HIS CA C 13 56.340 0.300 A 101 HIS CB C 13 30.471 0.300 A 101 HIS CD2 C 13 119.591 0.300 A 101 HIS CE1 C 13 137.958 0.300 A 102 LEU H H 1 7.954 0.020 A 102 LEU HA H 1 4.328 0.020 A 102 LEU HB2 H 1 1.513 0.020 A 102 LEU HB3 H 1 1.568 0.020 A 102 LEU HDx% H 1 0.855 0.020 A 102 LEU HDy% H 1 0.795 0.020 A 102 LEU HG H 1 1.331 0.020 A 102 LEU CA C 13 55.034 0.300 A 102 LEU CB C 13 42.377 0.300 A 102 LEU CD1 C 13 24.823 0.300 A 102 LEU CD2 C 13 23.469 0.300 A 102 LEU CG C 13 26.858 0.300 A 102 LEU N N 15 123.108 0.300 A 103 THR H H 1 8.098 0.020 A 103 THR HB H 1 3.970 0.020 A 103 THR HG2% H 1 0.883 0.020 A 103 THR CB C 13 69.397 0.300 A 103 THR CG2 C 13 21.434 0.300 A 103 THR N N 15 115.623 0.300 A 104 VAL H H 1 8.187 0.020 A 104 VAL HA H 1 4.383 0.020 A 104 VAL HB H 1 2.236 0.020 A 104 VAL HGx% H 1 1.108 0.020 A 104 VAL HGy% H 1 1.210 0.020 A 104 VAL CA C 13 61.981 0.300 A 104 VAL CB C 13 34.088 0.300 A 104 VAL CG1 C 13 20.937 0.300 A 104 VAL CG2 C 13 22.133 0.300 A 104 VAL N N 15 121.708 0.300 A 105 LYS H H 1 8.737 0.020 A 105 LYS HBx H 1 2.287 0.020 A 105 LYS HBy H 1 2.287 0.020 A 105 LYS HEx H 1 2.983 0.020 A 105 LYS HEy H 1 2.983 0.020 A 105 LYS HG2 H 1 1.462 0.020 A 105 LYS HG3 H 1 1.130 0.020 A 105 LYS CB C 13 32.951 0.300 A 105 LYS CE C 13 42.070 0.300 A 105 LYS CG C 13 25.487 0.300 A 105 LYS N N 15 121.749 0.300 A 106 LYS H H 1 7.280 0.020 A 106 LYS HA H 1 5.665 0.020 A 106 LYS HB2 H 1 1.849 0.020 A 106 LYS HB3 H 1 1.646 0.020 A 106 LYS HD2 H 1 1.489 0.020 A 106 LYS HD3 H 1 1.511 0.020 A 106 LYS HEx H 1 2.582 0.020 A 106 LYS HEy H 1 2.582 0.020 A 106 LYS HG2 H 1 1.524 0.020 A 106 LYS HG3 H 1 1.137 0.020 A 106 LYS CA C 13 54.405 0.300 A 106 LYS CB C 13 37.921 0.300 A 106 LYS CD C 13 30.155 0.300 A 106 LYS CE C 13 41.038 0.300 A 106 LYS CG C 13 24.794 0.300 A 106 LYS N N 15 122.399 0.300 A 107 ILE H H 1 8.926 0.020 A 107 ILE HA H 1 5.071 0.020 A 107 ILE HB H 1 1.793 0.020 A 107 ILE HD1% H 1 0.119 0.020 A 107 ILE HG1x H 1 1.158 0.020 A 107 ILE HG1y H 1 1.259 0.020 A 107 ILE HG2% H 1 0.716 0.020 A 107 ILE CA C 13 59.084 0.300 A 107 ILE CB C 13 40.426 0.300 A 107 ILE CD1 C 13 13.728 0.300 A 107 ILE CG1 C 13 25.858 0.300 A 107 ILE CG2 C 13 19.316 0.300 A 107 ILE N N 15 116.158 0.300 A 108 PHE H H 1 9.090 0.020 A 108 PHE HA H 1 4.300 0.020 A 108 PHE HB2 H 1 2.078 0.020 A 108 PHE HB3 H 1 2.526 0.020 A 108 PHE HD1 H 1 6.026 0.020 A 108 PHE HD2 H 1 6.026 0.020 A 108 PHE HE1 H 1 6.397 0.020 A 108 PHE HE2 H 1 6.397 0.020 A 108 PHE HZ H 1 6.627 0.020 A 108 PHE CA C 13 56.515 0.300 A 108 PHE CB C 13 41.246 0.300 A 108 PHE CD1 C 13 129.894 0.300 A 108 PHE CE1 C 13 130.905 0.300 A 108 PHE CZ C 13 128.854 0.300 A 108 PHE N N 15 124.304 0.300 A 109 VAL H H 1 8.208 0.020 A 109 VAL HA H 1 4.414 0.020 A 109 VAL HB H 1 1.588 0.020 A 109 VAL HGx% H 1 0.510 0.020 A 109 VAL HGy% H 1 0.691 0.020 A 109 VAL CA C 13 60.380 0.300 A 109 VAL CB C 13 33.060 0.300 A 109 VAL CG1 C 13 20.886 0.300 A 109 VAL CG2 C 13 21.115 0.300 A 109 VAL N N 15 127.319 0.300 A 110 GLY H H 1 9.006 0.020 A 110 GLY HAx H 1 3.543 0.020 A 110 GLY HAy H 1 4.297 0.020 A 110 GLY CA C 13 43.721 0.300 A 110 GLY N N 15 113.323 0.300 A 111 GLY H H 1 7.835 0.020 A 111 GLY HAx H 1 3.850 0.020 A 111 GLY HAy H 1 4.291 0.020 A 111 GLY CA C 13 46.246 0.300 A 111 GLY N N 15 106.620 0.300 A 112 ILE HD1% H 1 0.497 0.020 A 112 ILE HG2% H 1 0.690 0.020 A 112 ILE CD1 C 13 14.337 0.300 A 112 ILE CG2 C 13 18.549 0.300 A 115 ASP HA H 1 4.334 0.020 A 115 ASP CA C 13 62.727 0.300 A 116 THR HA H 1 3.213 0.020 A 116 THR HB H 1 3.970 0.020 A 116 THR HG2% H 1 1.052 0.020 A 116 THR CA C 13 63.007 0.300 A 116 THR CB C 13 69.397 0.300 A 116 THR CG2 C 13 22.519 0.300 A 117 GLU H H 1 11.182 0.020 A 117 GLU HA H 1 4.644 0.020 A 117 GLU HB2 H 1 2.240 0.020 A 117 GLU HB3 H 1 1.315 0.020 A 117 GLU HG2 H 1 2.248 0.020 A 117 GLU HG3 H 1 2.377 0.020 A 117 GLU CA C 13 53.729 0.300 A 117 GLU CB C 13 32.919 0.300 A 117 GLU CG C 13 35.613 0.300 A 117 GLU N N 15 130.214 0.300 A 118 GLU H H 1 9.318 0.020 A 118 GLU HA H 1 3.617 0.020 A 118 GLU HB2 H 1 2.079 0.020 A 118 GLU HB3 H 1 2.156 0.020 A 118 GLU HGx H 1 2.177 0.020 A 118 GLU HGy H 1 2.224 0.020 A 118 GLU CA C 13 61.629 0.300 A 118 GLU CB C 13 28.899 0.300 A 118 GLU CG C 13 36.748 0.300 A 118 GLU N N 15 122.337 0.300 A 119 HIS H H 1 8.352 0.020 A 119 HIS HA H 1 4.272 0.020 A 119 HIS HB2 H 1 3.045 0.020 A 119 HIS HB3 H 1 3.209 0.020 A 119 HIS HD2 H 1 6.956 0.020 A 119 HIS HE1 H 1 7.680 0.020 A 119 HIS CA C 13 58.689 0.300 A 119 HIS CB C 13 27.816 0.300 A 119 HIS CD2 C 13 119.993 0.300 A 119 HIS CE1 C 13 137.567 0.300 A 119 HIS N N 15 113.374 0.300 A 120 HIS H H 1 6.470 0.020 A 120 HIS HA H 1 4.329 0.020 A 120 HIS HB2 H 1 2.834 0.020 A 120 HIS HB3 H 1 3.241 0.020 A 120 HIS HD2 H 1 7.064 0.020 A 120 HIS HE1 H 1 7.667 0.020 A 120 HIS CA C 13 60.197 0.300 A 120 HIS CB C 13 32.227 0.300 A 120 HIS CD2 C 13 116.914 0.300 A 120 HIS CE1 C 13 138.065 0.300 A 120 HIS N N 15 118.440 0.300 A 121 LEU H H 1 7.108 0.020 A 121 LEU HA H 1 4.163 0.020 A 121 LEU HB2 H 1 1.383 0.020 A 121 LEU HB3 H 1 2.134 0.020 A 121 LEU HDx% H 1 0.595 0.020 A 121 LEU HDy% H 1 0.839 0.020 A 121 LEU HG H 1 1.308 0.020 A 121 LEU CA C 13 57.744 0.300 A 121 LEU CB C 13 42.547 0.300 A 121 LEU CD1 C 13 26.827 0.300 A 121 LEU CD2 C 13 24.659 0.300 A 121 LEU CG C 13 27.034 0.300 A 121 LEU N N 15 117.157 0.300 A 122 ARG H H 1 8.737 0.020 A 122 ARG HA H 1 3.745 0.020 A 122 ARG HB2 H 1 1.818 0.020 A 122 ARG HB3 H 1 1.893 0.020 A 122 ARG HD2 H 1 3.133 0.020 A 122 ARG HD3 H 1 3.330 0.020 A 122 ARG HE H 1 7.704 0.020 A 122 ARG HG2 H 1 1.489 0.020 A 122 ARG HG3 H 1 1.578 0.020 A 122 ARG CA C 13 60.370 0.300 A 122 ARG CB C 13 30.145 0.300 A 122 ARG CD C 13 42.761 0.300 A 122 ARG CG C 13 28.236 0.300 A 122 ARG N N 15 121.749 0.300 A 122 ARG NE N 15 83.901 0.300 A 123 ASP H H 1 8.401 0.020 A 123 ASP HA H 1 4.282 0.020 A 123 ASP HBx H 1 2.699 0.020 A 123 ASP HBy H 1 2.805 0.020 A 123 ASP CA C 13 57.118 0.300 A 123 ASP CB C 13 40.494 0.300 A 123 ASP N N 15 116.105 0.300 A 124 TYR H H 1 7.212 0.020 A 124 TYR HA H 1 4.326 0.020 A 124 TYR HB2 H 1 2.485 0.020 A 124 TYR HB3 H 1 3.141 0.020 A 124 TYR HD1 H 1 5.891 0.020 A 124 TYR HD2 H 1 5.891 0.020 A 124 TYR HE1 H 1 6.596 0.020 A 124 TYR HE2 H 1 6.596 0.020 A 124 TYR CA C 13 61.594 0.300 A 124 TYR CB C 13 39.759 0.300 A 124 TYR CD1 C 13 132.465 0.300 A 124 TYR CE1 C 13 118.585 0.300 A 124 TYR N N 15 115.113 0.300 A 125 PHE H H 1 8.787 0.020 A 125 PHE HA H 1 4.521 0.020 A 125 PHE HB2 H 1 3.172 0.020 A 125 PHE HB3 H 1 3.564 0.020 A 125 PHE HD1 H 1 7.586 0.020 A 125 PHE HD2 H 1 7.586 0.020 A 125 PHE HE1 H 1 6.873 0.020 A 125 PHE HE2 H 1 6.873 0.020 A 125 PHE HZ H 1 6.706 0.020 A 125 PHE CA C 13 63.375 0.300 A 125 PHE CB C 13 38.555 0.300 A 125 PHE CD1 C 13 132.006 0.300 A 125 PHE CE1 C 13 130.971 0.300 A 125 PHE CZ C 13 129.406 0.300 A 125 PHE N N 15 113.876 0.300 A 126 GLU H H 1 8.823 0.020 A 126 GLU HA H 1 4.903 0.020 A 126 GLU HB2 H 1 2.146 0.020 A 126 GLU HB3 H 1 2.283 0.020 A 126 GLU HG2 H 1 2.473 0.020 A 126 GLU HG3 H 1 2.547 0.020 A 126 GLU CA C 13 58.442 0.300 A 126 GLU CB C 13 28.454 0.300 A 126 GLU CG C 13 37.146 0.300 A 126 GLU N N 15 120.428 0.300 A 127 GLN H H 1 7.089 0.020 A 127 GLN HA H 1 4.083 0.020 A 127 GLN HBx H 1 1.708 0.020 A 127 GLN HBy H 1 1.708 0.020 A 127 GLN HE21 H 1 7.023 0.020 A 127 GLN HE22 H 1 6.342 0.020 A 127 GLN HGx H 1 1.342 0.020 A 127 GLN HGy H 1 1.909 0.020 A 127 GLN CA C 13 57.445 0.300 A 127 GLN CB C 13 29.054 0.300 A 127 GLN CG C 13 33.656 0.300 A 127 GLN N N 15 115.805 0.300 A 127 GLN NE2 N 15 111.717 0.300 A 128 TYR H H 1 7.947 0.020 A 128 TYR HA H 1 4.365 0.020 A 128 TYR HB2 H 1 2.918 0.020 A 128 TYR HB3 H 1 3.004 0.020 A 128 TYR HD1 H 1 7.169 0.020 A 128 TYR HD2 H 1 7.169 0.020 A 128 TYR HE1 H 1 6.563 0.020 A 128 TYR HE2 H 1 6.563 0.020 A 128 TYR CA C 13 59.680 0.300 A 128 TYR CB C 13 39.593 0.300 A 128 TYR CD1 C 13 133.429 0.300 A 128 TYR CE1 C 13 118.060 0.300 A 128 TYR N N 15 116.648 0.300 A 129 GLY H H 1 7.498 0.020 A 129 GLY HA2 H 1 3.907 0.020 A 129 GLY HA3 H 1 4.424 0.020 A 129 GLY CA C 13 44.748 0.300 A 129 GLY N N 15 107.329 0.300 A 130 LYS H H 1 8.207 0.020 A 130 LYS HA H 1 4.345 0.020 A 130 LYS HBx H 1 1.675 0.020 A 130 LYS HBy H 1 1.767 0.020 A 130 LYS HDx H 1 1.704 0.020 A 130 LYS HDy H 1 1.704 0.020 A 130 LYS HEx H 1 2.987 0.020 A 130 LYS HEy H 1 2.987 0.020 A 130 LYS HGx H 1 1.326 0.020 A 130 LYS HGy H 1 1.469 0.020 A 130 LYS CA C 13 56.749 0.300 A 130 LYS CB C 13 33.312 0.300 A 130 LYS CD C 13 29.273 0.300 A 130 LYS CE C 13 42.257 0.300 A 130 LYS CG C 13 25.095 0.300 A 130 LYS N N 15 117.979 0.300 A 131 ILE H H 1 8.881 0.020 A 131 ILE HA H 1 3.715 0.020 A 131 ILE HB H 1 1.602 0.020 A 131 ILE HD1% H 1 0.778 0.020 A 131 ILE HG12 H 1 1.797 0.020 A 131 ILE HG13 H 1 0.219 0.020 A 131 ILE HG2% H 1 0.472 0.020 A 131 ILE CA C 13 61.462 0.300 A 131 ILE CB C 13 40.287 0.300 A 131 ILE CD1 C 13 15.514 0.300 A 131 ILE CG1 C 13 28.554 0.300 A 131 ILE CG2 C 13 17.430 0.300 A 131 ILE N N 15 127.560 0.300 A 132 GLU H H 1 9.137 0.020 A 132 GLU HA H 1 4.349 0.020 A 132 GLU HB2 H 1 1.664 0.020 A 132 GLU HB3 H 1 1.752 0.020 A 132 GLU HG2 H 1 1.990 0.020 A 132 GLU HG3 H 1 2.167 0.020 A 132 GLU CA C 13 57.714 0.300 A 132 GLU CB C 13 31.657 0.300 A 132 GLU CG C 13 35.788 0.300 A 132 GLU N N 15 128.350 0.300 A 133 VAL H H 1 7.259 0.020 A 133 VAL HA H 1 4.311 0.020 A 133 VAL HB H 1 2.057 0.020 A 133 VAL HGx% H 1 0.891 0.020 A 133 VAL HGy% H 1 0.912 0.020 A 133 VAL CA C 13 61.066 0.300 A 133 VAL CB C 13 35.477 0.300 A 133 VAL CG1 C 13 21.247 0.300 A 133 VAL CG2 C 13 20.959 0.300 A 133 VAL N N 15 114.989 0.300 A 134 ILE H H 1 8.549 0.020 A 134 ILE HA H 1 4.487 0.020 A 134 ILE HB H 1 1.650 0.020 A 134 ILE HD1% H 1 0.865 0.020 A 134 ILE HG12 H 1 1.576 0.020 A 134 ILE HG13 H 1 0.857 0.020 A 134 ILE HG2% H 1 0.793 0.020 A 134 ILE CA C 13 60.805 0.300 A 134 ILE CB C 13 40.407 0.300 A 134 ILE CD1 C 13 14.177 0.300 A 134 ILE CG1 C 13 28.936 0.300 A 134 ILE CG2 C 13 18.123 0.300 A 134 ILE N N 15 126.905 0.300 A 135 GLU H H 1 8.994 0.020 A 135 GLU HA H 1 4.638 0.020 A 135 GLU HB2 H 1 2.127 0.020 A 135 GLU HB3 H 1 2.216 0.020 A 135 GLU HGx H 1 2.038 0.020 A 135 GLU HGy H 1 2.186 0.020 A 135 GLU CA C 13 54.789 0.300 A 135 GLU CB C 13 33.157 0.300 A 135 GLU CG C 13 36.822 0.300 A 135 GLU N N 15 127.767 0.300 A 136 ILE H H 1 8.904 0.020 A 136 ILE HA H 1 3.781 0.020 A 136 ILE HB H 1 1.825 0.020 A 136 ILE HD1% H 1 0.611 0.020 A 136 ILE HG1y H 1 1.442 0.020 A 136 ILE HG1x H 1 0.690 0.020 A 136 ILE HG2% H 1 0.716 0.020 A 136 ILE CA C 13 61.272 0.300 A 136 ILE CB C 13 37.314 0.300 A 136 ILE CD1 C 13 12.528 0.300 A 136 ILE CG1 C 13 28.112 0.300 A 136 ILE CG2 C 13 17.652 0.300 A 136 ILE N N 15 126.377 0.300 A 137 MET H H 1 7.160 0.020 A 137 MET HA H 1 4.790 0.020 A 137 MET HBx H 1 0.726 0.020 A 137 MET HBy H 1 1.513 0.020 A 137 MET HE% H 1 2.263 0.020 A 137 MET HGx H 1 0.823 0.020 A 137 MET HGy H 1 2.497 0.020 A 137 MET CA C 13 54.433 0.300 A 137 MET CB C 13 29.220 0.300 A 137 MET CE C 13 16.490 0.300 A 137 MET CG C 13 32.410 0.300 A 137 MET N N 15 125.347 0.300 A 138 THR H H 1 8.620 0.020 A 138 THR HA H 1 4.833 0.020 A 138 THR HB H 1 3.760 0.020 A 138 THR HG2% H 1 0.983 0.020 A 138 THR CA C 13 59.894 0.300 A 138 THR CB C 13 72.050 0.300 A 138 THR CG2 C 13 21.607 0.300 A 138 THR N N 15 115.558 0.300 A 139 ASP H H 1 8.991 0.020 A 139 ASP HA H 1 4.739 0.020 A 139 ASP HB2 H 1 2.520 0.020 A 139 ASP HB3 H 1 2.910 0.020 A 139 ASP CA C 13 53.523 0.300 A 139 ASP CB C 13 42.612 0.300 A 139 ASP N N 15 123.985 0.300 A 140 ARG H H 1 9.137 0.020 A 140 ARG HA H 1 4.007 0.020 A 140 ARG HBx H 1 1.863 0.020 A 140 ARG HBy H 1 1.863 0.020 A 140 ARG HDx H 1 3.184 0.020 A 140 ARG HDy H 1 3.184 0.020 A 140 ARG HGx H 1 1.690 0.020 A 140 ARG HGy H 1 1.690 0.020 A 140 ARG CA C 13 58.474 0.300 A 140 ARG CB C 13 29.879 0.300 A 140 ARG CD C 13 43.182 0.300 A 140 ARG CG C 13 27.191 0.300 A 140 ARG N N 15 128.350 0.300 A 141 GLY H H 1 8.618 0.020 A 141 GLY HAx H 1 3.878 0.020 A 141 GLY HAy H 1 3.975 0.020 A 141 GLY CA C 13 46.435 0.300 A 141 GLY N N 15 107.203 0.300 A 142 SER H H 1 8.170 0.020 A 142 SER HA H 1 4.587 0.020 A 142 SER HBx H 1 3.828 0.020 A 142 SER HBy H 1 3.985 0.020 A 142 SER CA C 13 58.357 0.300 A 142 SER CB C 13 65.797 0.300 A 142 SER N N 15 114.236 0.300 A 143 GLY H H 1 8.411 0.020 A 143 GLY HA2 H 1 3.788 0.020 A 143 GLY HA3 H 1 4.204 0.020 A 143 GLY CA C 13 45.579 0.300 A 143 GLY N N 15 112.677 0.300 A 144 LYS H H 1 7.786 0.020 A 144 LYS HA H 1 4.293 0.020 A 144 LYS HBx H 1 1.661 0.020 A 144 LYS HBy H 1 1.661 0.020 A 144 LYS HDx H 1 1.668 0.020 A 144 LYS HDy H 1 1.668 0.020 A 144 LYS HEx H 1 2.983 0.020 A 144 LYS HEy H 1 2.983 0.020 A 144 LYS HGx H 1 1.405 0.020 A 144 LYS HGy H 1 1.484 0.020 A 144 LYS CA C 13 56.264 0.300 A 144 LYS CB C 13 33.325 0.300 A 144 LYS CD C 13 28.834 0.300 A 144 LYS CE C 13 42.210 0.300 A 144 LYS CG C 13 24.992 0.300 A 144 LYS N N 15 120.010 0.300 A 145 LYS H H 1 9.043 0.020 A 145 LYS HA H 1 4.120 0.020 A 145 LYS HEx H 1 2.956 0.020 A 145 LYS HEy H 1 2.956 0.020 A 145 LYS HGx H 1 1.382 0.020 A 145 LYS HGy H 1 1.685 0.020 A 145 LYS CA C 13 57.602 0.300 A 145 LYS CE C 13 42.693 0.300 A 145 LYS CG C 13 26.147 0.300 A 145 LYS N N 15 123.499 0.300 A 146 ARG H H 1 7.976 0.020 A 146 ARG HA H 1 4.296 0.020 A 146 ARG HBx H 1 1.848 0.020 A 146 ARG HBy H 1 1.848 0.020 A 146 ARG HDx H 1 3.177 0.020 A 146 ARG HDy H 1 3.177 0.020 A 146 ARG HGx H 1 1.631 0.020 A 146 ARG HGy H 1 1.631 0.020 A 146 ARG CA C 13 56.290 0.300 A 146 ARG CB C 13 30.748 0.300 A 146 ARG CD C 13 43.180 0.300 A 146 ARG CG C 13 26.940 0.300 A 146 ARG N N 15 119.308 0.300 A 147 GLY H H 1 8.374 0.020 A 147 GLY HAx H 1 3.914 0.020 A 147 GLY HAy H 1 4.306 0.020 A 147 GLY CA C 13 45.538 0.300 A 147 GLY N N 15 110.370 0.300 A 148 PHE H H 1 7.072 0.020 A 148 PHE HA H 1 4.447 0.020 A 148 PHE HD1 H 1 6.426 0.020 A 148 PHE HD2 H 1 6.426 0.020 A 148 PHE HE1 H 1 7.215 0.020 A 148 PHE HE2 H 1 7.215 0.020 A 148 PHE HZ H 1 7.246 0.020 A 148 PHE CA C 13 55.072 0.300 A 148 PHE CD1 C 13 132.901 0.300 A 148 PHE CE1 C 13 131.127 0.300 A 148 PHE CZ C 13 128.639 0.300 A 148 PHE N N 15 113.727 0.300 A 149 ALA H H 1 8.438 0.020 A 149 ALA HA H 1 4.741 0.020 A 149 ALA HB% H 1 0.907 0.020 A 149 ALA CA C 13 49.314 0.300 A 149 ALA CB C 13 25.192 0.300 A 149 ALA N N 15 121.173 0.300 A 150 PHE H H 1 8.537 0.020 A 150 PHE HA H 1 5.672 0.020 A 150 PHE HB2 H 1 2.653 0.020 A 150 PHE HB3 H 1 2.780 0.020 A 150 PHE HD1 H 1 7.007 0.020 A 150 PHE HD2 H 1 7.007 0.020 A 150 PHE HE1 H 1 6.969 0.020 A 150 PHE HE2 H 1 6.969 0.020 A 150 PHE HZ H 1 6.922 0.020 A 150 PHE CA C 13 56.176 0.300 A 150 PHE CB C 13 43.485 0.300 A 150 PHE CD1 C 13 130.364 0.300 A 150 PHE CE1 C 13 131.855 0.300 A 150 PHE CZ C 13 128.391 0.300 A 150 PHE N N 15 114.207 0.300 A 151 VAL H H 1 8.440 0.020 A 151 VAL HA H 1 4.327 0.020 A 151 VAL HB H 1 1.381 0.020 A 151 VAL HGx% H 1 0.058 0.020 A 151 VAL HGy% H 1 0.452 0.020 A 151 VAL CA C 13 61.160 0.300 A 151 VAL CB C 13 33.801 0.300 A 151 VAL CG1 C 13 22.212 0.300 A 151 VAL CG2 C 13 20.422 0.300 A 151 VAL N N 15 122.124 0.300 A 152 THR H H 1 8.705 0.020 A 152 THR HA H 1 4.950 0.020 A 152 THR HB H 1 3.909 0.020 A 152 THR HG2% H 1 1.207 0.020 A 152 THR CA C 13 62.024 0.300 A 152 THR CB C 13 69.576 0.300 A 152 THR CG2 C 13 21.286 0.300 A 152 THR N N 15 123.148 0.300 A 153 PHE H H 1 9.366 0.020 A 153 PHE HA H 1 4.909 0.020 A 153 PHE HB2 H 1 2.793 0.020 A 153 PHE HB3 H 1 3.599 0.020 A 153 PHE HD1 H 1 7.010 0.020 A 153 PHE HD2 H 1 7.010 0.020 A 153 PHE HE1 H 1 6.892 0.020 A 153 PHE HE2 H 1 6.892 0.020 A 153 PHE HZ H 1 6.809 0.020 A 153 PHE CA C 13 58.060 0.300 A 153 PHE CB C 13 41.678 0.300 A 153 PHE CD1 C 13 132.179 0.300 A 153 PHE CE1 C 13 130.437 0.300 A 153 PHE CZ C 13 129.581 0.300 A 153 PHE N N 15 127.692 0.300 A 154 ASP H H 1 8.257 0.020 A 154 ASP HA H 1 4.541 0.020 A 154 ASP HBx H 1 2.579 0.020 A 154 ASP HBy H 1 2.677 0.020 A 154 ASP CA C 13 55.978 0.300 A 154 ASP CB C 13 42.573 0.300 A 154 ASP N N 15 118.232 0.300 A 155 ASP H H 1 8.281 0.020 A 155 ASP HA H 1 4.899 0.020 A 155 ASP HB2 H 1 2.646 0.020 A 155 ASP HB3 H 1 2.834 0.020 A 155 ASP CA C 13 52.785 0.300 A 155 ASP CB C 13 44.344 0.300 A 155 ASP N N 15 117.183 0.300 A 156 HIS H H 1 8.612 0.020 A 156 HIS HA H 1 4.385 0.020 A 156 HIS HBx H 1 2.910 0.020 A 156 HIS HBy H 1 3.338 0.020 A 156 HIS HD2 H 1 7.222 0.020 A 156 HIS HE1 H 1 8.060 0.020 A 156 HIS CA C 13 58.460 0.300 A 156 HIS CB C 13 29.502 0.300 A 156 HIS CD2 C 13 121.219 0.300 A 156 HIS CE1 C 13 138.225 0.300 A 156 HIS N N 15 120.660 0.300 A 157 ASP H H 1 8.484 0.020 A 157 ASP HA H 1 4.299 0.020 A 157 ASP HBx H 1 2.432 0.020 A 157 ASP HBy H 1 2.566 0.020 A 157 ASP CA C 13 57.010 0.300 A 157 ASP CB C 13 40.651 0.300 A 157 ASP N N 15 122.293 0.300 A 158 SER H H 1 7.517 0.020 A 158 SER HA H 1 3.964 0.020 A 158 SER CA C 13 61.608 0.300 A 158 SER N N 15 113.816 0.300 A 159 VAL H H 1 6.644 0.020 A 159 VAL HA H 1 2.985 0.020 A 159 VAL HB H 1 2.280 0.020 A 159 VAL HGx% H 1 0.855 0.020 A 159 VAL CA C 13 66.442 0.300 A 159 VAL CB C 13 31.394 0.300 A 159 VAL CG1 C 13 23.888 0.300 A 159 VAL N N 15 118.489 0.300 A 160 ASP H H 1 7.728 0.020 A 160 ASP HA H 1 4.292 0.020 A 160 ASP HBx H 1 2.624 0.020 A 160 ASP HBy H 1 2.712 0.020 A 160 ASP CA C 13 57.674 0.300 A 160 ASP CB C 13 40.209 0.300 A 160 ASP N N 15 118.901 0.300 A 161 LYS H H 1 7.470 0.020 A 161 LYS HA H 1 4.051 0.020 A 161 LYS HB2 H 1 1.920 0.020 A 161 LYS HB3 H 1 1.990 0.020 A 161 LYS HDx H 1 1.833 0.020 A 161 LYS HDy H 1 1.936 0.020 A 161 LYS HEx H 1 2.988 0.020 A 161 LYS HEy H 1 2.988 0.020 A 161 LYS HGx H 1 1.540 0.020 A 161 LYS HGy H 1 1.677 0.020 A 161 LYS CA C 13 58.655 0.300 A 161 LYS CB C 13 33.173 0.300 A 161 LYS CD C 13 29.422 0.300 A 161 LYS CE C 13 41.944 0.300 A 161 LYS CG C 13 25.625 0.300 A 161 LYS N N 15 116.526 0.300 A 162 ILE H H 1 7.399 0.020 A 162 ILE HA H 1 3.309 0.020 A 162 ILE HB H 1 1.552 0.020 A 162 ILE HD1% H 1 0.274 0.020 A 162 ILE HG1y H 1 1.158 0.020 A 162 ILE HG1x H 1 0.531 0.020 A 162 ILE HG2% H 1 0.485 0.020 A 162 ILE CA C 13 65.011 0.300 A 162 ILE CB C 13 39.146 0.300 A 162 ILE CD1 C 13 17.518 0.300 A 162 ILE CG1 C 13 28.666 0.300 A 162 ILE CG2 C 13 18.735 0.300 A 162 ILE N N 15 119.217 0.300 A 163 VAL H H 1 7.859 0.020 A 163 VAL HA H 1 4.049 0.020 A 163 VAL HB H 1 2.477 0.020 A 163 VAL HGx% H 1 0.742 0.020 A 163 VAL HGy% H 1 0.971 0.020 A 163 VAL CA C 13 64.280 0.300 A 163 VAL CB C 13 30.894 0.300 A 163 VAL CG1 C 13 21.841 0.300 A 163 VAL CG2 C 13 19.727 0.300 A 163 VAL N N 15 110.887 0.300 A 164 ILE H H 1 7.067 0.020 A 164 ILE HA H 1 3.977 0.020 A 164 ILE HB H 1 1.929 0.020 A 164 ILE HD1% H 1 0.924 0.020 A 164 ILE HG12 H 1 1.593 0.020 A 164 ILE HG13 H 1 1.270 0.020 A 164 ILE HG2% H 1 0.989 0.020 A 164 ILE CA C 13 63.278 0.300 A 164 ILE CB C 13 38.017 0.300 A 164 ILE CD1 C 13 13.471 0.300 A 164 ILE CG1 C 13 28.140 0.300 A 164 ILE CG2 C 13 17.628 0.300 A 164 ILE N N 15 118.719 0.300 A 165 GLN H H 1 7.510 0.020 A 165 GLN HA H 1 4.447 0.020 A 165 GLN HE2y H 1 7.335 0.020 A 165 GLN HE2x H 1 6.766 0.020 A 165 GLN CA C 13 55.072 0.300 A 165 GLN N N 15 120.622 0.300 A 165 GLN NE2 N 15 111.811 0.300 A 166 LYS HA H 1 3.964 0.020 A 166 LYS HBx H 1 1.584 0.020 A 166 LYS HBy H 1 1.584 0.020 A 166 LYS HDx H 1 1.541 0.020 A 166 LYS HDy H 1 1.541 0.020 A 166 LYS HEx H 1 2.829 0.020 A 166 LYS HEy H 1 2.829 0.020 A 166 LYS HGx H 1 0.566 0.020 A 166 LYS HGy H 1 1.234 0.020 A 166 LYS CA C 13 60.392 0.300 A 166 LYS CB C 13 33.008 0.300 A 166 LYS CD C 13 29.456 0.300 A 166 LYS CE C 13 41.874 0.300 A 166 LYS CG C 13 24.976 0.300 A 167 TYR H H 1 7.881 0.020 A 167 TYR HA H 1 5.507 0.020 A 167 TYR HB2 H 1 2.631 0.020 A 167 TYR HB3 H 1 3.000 0.020 A 167 TYR HD1 H 1 7.051 0.020 A 167 TYR HD2 H 1 7.051 0.020 A 167 TYR HE1 H 1 6.848 0.020 A 167 TYR HE2 H 1 6.848 0.020 A 167 TYR CA C 13 56.375 0.300 A 167 TYR CB C 13 39.834 0.300 A 167 TYR CD1 C 13 133.381 0.300 A 167 TYR CE1 C 13 117.922 0.300 A 167 TYR N N 15 114.940 0.300 A 168 HIS H H 1 9.015 0.020 A 168 HIS HA H 1 4.511 0.020 A 168 HIS HB2 H 1 2.404 0.020 A 168 HIS HB3 H 1 2.622 0.020 A 168 HIS HD2 H 1 6.773 0.020 A 168 HIS HE1 H 1 7.805 0.020 A 168 HIS CA C 13 55.102 0.300 A 168 HIS CB C 13 35.021 0.300 A 168 HIS CD2 C 13 117.815 0.300 A 168 HIS CE1 C 13 136.545 0.300 A 168 HIS N N 15 122.648 0.300 A 169 THR H H 1 8.823 0.020 A 169 THR HA H 1 4.329 0.020 A 169 THR HB H 1 3.870 0.020 A 169 THR HG2% H 1 0.889 0.020 A 169 THR CA C 13 61.772 0.300 A 169 THR CB C 13 68.467 0.300 A 169 THR CG2 C 13 21.130 0.300 A 169 THR N N 15 122.004 0.300 A 170 VAL H H 1 8.242 0.020 A 170 VAL HA H 1 3.745 0.020 A 170 VAL HB H 1 1.931 0.020 A 170 VAL HGx% H 1 0.060 0.020 A 170 VAL HGy% H 1 0.562 0.020 A 170 VAL CA C 13 60.600 0.300 A 170 VAL CB C 13 34.164 0.300 A 170 VAL CG1 C 13 19.894 0.300 A 170 VAL CG2 C 13 21.200 0.300 A 170 VAL N N 15 125.736 0.300 A 171 ASN H H 1 9.416 0.020 A 171 ASN HA H 1 4.057 0.020 A 171 ASN HBx H 1 1.533 0.020 A 171 ASN HBy H 1 2.816 0.020 A 171 ASN CA C 13 53.031 0.300 A 171 ASN CB C 13 37.343 0.300 A 171 ASN N N 15 126.727 0.300 A 172 GLY H H 1 8.185 0.020 A 172 GLY HAx H 1 3.266 0.020 A 172 GLY HAy H 1 3.628 0.020 A 172 GLY CA C 13 45.006 0.300 A 172 GLY N N 15 100.557 0.300 A 173 HIS H H 1 7.656 0.020 A 173 HIS HA H 1 4.806 0.020 A 173 HIS CA C 13 53.677 0.300 A 173 HIS N N 15 118.920 0.300 A 174 ASN H H 1 9.013 0.020 A 174 ASN HA H 1 4.859 0.020 A 174 ASN HBx H 1 1.909 0.020 A 174 ASN HBy H 1 1.909 0.020 A 174 ASN HD2y H 1 7.304 0.020 A 174 ASN HD2x H 1 6.253 0.020 A 174 ASN CA C 13 53.448 0.300 A 174 ASN CB C 13 33.713 0.300 A 174 ASN N N 15 122.313 0.300 A 174 ASN ND2 N 15 111.992 0.300 A 175 CYS H H 1 9.079 0.020 A 175 CYS HA H 1 4.894 0.020 A 175 CYS HBx H 1 2.840 0.020 A 175 CYS HBy H 1 2.840 0.020 A 175 CYS CA C 13 59.061 0.300 A 175 CYS CB C 13 29.786 0.300 A 175 CYS N N 15 126.415 0.300 A 176 GLU H H 1 8.174 0.020 A 176 GLU HA H 1 4.885 0.020 A 176 GLU HBx H 1 2.018 0.020 A 176 GLU HBy H 1 2.061 0.020 A 176 GLU HGx H 1 2.045 0.020 A 176 GLU HGy H 1 2.101 0.020 A 176 GLU CA C 13 55.189 0.300 A 176 GLU CB C 13 31.936 0.300 A 176 GLU CG C 13 37.183 0.300 A 176 GLU N N 15 124.251 0.300 A 177 VAL H H 1 8.705 0.020 A 177 VAL HA H 1 5.450 0.020 A 177 VAL HB H 1 1.907 0.020 A 177 VAL HGx% H 1 0.956 0.020 A 177 VAL HGy% H 1 0.813 0.020 A 177 VAL CA C 13 59.765 0.300 A 177 VAL CB C 13 33.996 0.300 A 177 VAL CG1 C 13 22.185 0.300 A 177 VAL CG2 C 13 22.919 0.300 A 177 VAL N N 15 123.148 0.300 A 178 ARG H H 1 9.024 0.020 A 178 ARG HA H 1 4.832 0.020 A 178 ARG HB2 H 1 1.583 0.020 A 178 ARG HB3 H 1 2.089 0.020 A 178 ARG HDx H 1 2.716 0.020 A 178 ARG HDy H 1 3.309 0.020 A 178 ARG HG2 H 1 1.495 0.020 A 178 ARG HG3 H 1 1.782 0.020 A 178 ARG CA C 13 53.583 0.300 A 178 ARG CB C 13 35.126 0.300 A 178 ARG CD C 13 43.572 0.300 A 178 ARG CG C 13 27.167 0.300 A 178 ARG N N 15 122.138 0.300 A 179 LYS H H 1 9.021 0.020 A 179 LYS HA H 1 4.060 0.020 A 179 LYS HBx H 1 1.668 0.020 A 179 LYS HBy H 1 1.805 0.020 A 179 LYS HDx H 1 1.700 0.020 A 179 LYS HDy H 1 1.812 0.020 A 179 LYS HEx H 1 2.955 0.020 A 179 LYS HEy H 1 3.030 0.020 A 179 LYS HGx H 1 1.262 0.020 A 179 LYS HGy H 1 1.708 0.020 A 179 LYS CA C 13 59.223 0.300 A 179 LYS CB C 13 33.099 0.300 A 179 LYS CD C 13 30.058 0.300 A 179 LYS CE C 13 42.281 0.300 A 179 LYS CG C 13 27.367 0.300 A 179 LYS N N 15 122.269 0.300 A 180 ALA H H 1 8.433 0.020 A 180 ALA HA H 1 5.336 0.020 A 180 ALA HB% H 1 1.368 0.020 A 180 ALA CA C 13 52.062 0.300 A 180 ALA CB C 13 18.994 0.300 A 180 ALA N N 15 126.776 0.300 A 181 LEU H H 1 9.959 0.020 A 181 LEU HA H 1 4.748 0.020 A 181 LEU HBx H 1 1.360 0.020 A 181 LEU HBy H 1 1.360 0.020 A 181 LEU HDx% H 1 0.740 0.020 A 181 LEU HDy% H 1 0.796 0.020 A 181 LEU HG H 1 1.665 0.020 A 181 LEU CA C 13 53.314 0.300 A 181 LEU CB C 13 44.197 0.300 A 181 LEU CD1 C 13 25.453 0.300 A 181 LEU CD2 C 13 23.496 0.300 A 181 LEU CG C 13 27.298 0.300 A 181 LEU N N 15 126.206 0.300 A 182 SER H H 1 9.232 0.020 A 182 SER HA H 1 4.455 0.020 A 182 SER HBx H 1 4.038 0.020 A 182 SER HBy H 1 4.251 0.020 A 182 SER CA C 13 57.991 0.300 A 182 SER CB C 13 64.866 0.300 A 182 SER N N 15 120.345 0.300 A 183 LYS H H 1 8.854 0.020 A 183 LYS HA H 1 3.931 0.020 A 183 LYS HBx H 1 1.698 0.020 A 183 LYS HBy H 1 1.724 0.020 A 183 LYS HDx H 1 1.633 0.020 A 183 LYS HDy H 1 1.755 0.020 A 183 LYS HEx H 1 2.863 0.020 A 183 LYS HEy H 1 2.863 0.020 A 183 LYS HGx H 1 1.340 0.020 A 183 LYS HGy H 1 1.379 0.020 A 183 LYS CA C 13 59.826 0.300 A 183 LYS CB C 13 32.199 0.300 A 183 LYS CD C 13 29.289 0.300 A 183 LYS CE C 13 41.694 0.300 A 183 LYS CG C 13 25.165 0.300 A 183 LYS N N 15 122.377 0.300 A 184 GLN H H 1 8.399 0.020 A 184 GLN HA H 1 4.051 0.020 A 184 GLN HB2 H 1 1.945 0.020 A 184 GLN HB3 H 1 2.014 0.020 A 184 GLN HGx H 1 2.325 0.020 A 184 GLN HGy H 1 2.325 0.020 A 184 GLN CA C 13 58.655 0.300 A 184 GLN CB C 13 28.113 0.300 A 184 GLN CG C 13 33.770 0.300 A 184 GLN N N 15 118.401 0.300 A 185 GLU H H 1 7.883 0.020 A 185 GLU HA H 1 4.012 0.020 A 185 GLU HB2 H 1 1.895 0.020 A 185 GLU HB3 H 1 1.966 0.020 A 185 GLU HGx H 1 2.226 0.020 A 185 GLU HGy H 1 2.226 0.020 A 185 GLU CA C 13 58.486 0.300 A 185 GLU CB C 13 30.024 0.300 A 185 GLU CG C 13 37.274 0.300 A 185 GLU N N 15 120.955 0.300 A 186 MET H H 1 8.030 0.020 A 186 MET HA H 1 4.157 0.020 A 186 MET HB2 H 1 2.059 0.020 A 186 MET HB3 H 1 2.164 0.020 A 186 MET HE% H 1 1.264 0.020 A 186 MET HGx H 1 1.814 0.020 A 186 MET HGy H 1 1.900 0.020 A 186 MET CA C 13 56.267 0.300 A 186 MET CB C 13 31.745 0.300 A 186 MET CE C 13 15.480 0.300 A 186 MET CG C 13 24.770 0.300 A 186 MET N N 15 118.459 0.300 A 187 ALA H H 1 7.758 0.020 A 187 ALA HA H 1 4.186 0.020 A 187 ALA HB% H 1 1.390 0.020 A 187 ALA CA C 13 53.635 0.300 A 187 ALA CB C 13 18.655 0.300 A 187 ALA N N 15 122.460 0.300 A 188 SER H H 1 7.810 0.020 A 188 SER HA H 1 4.341 0.020 A 188 SER HBx H 1 3.897 0.020 A 188 SER HBy H 1 3.897 0.020 A 188 SER CA C 13 59.090 0.300 A 188 SER CB C 13 63.560 0.300 A 188 SER N N 15 113.449 0.300 A 189 ALA H H 1 7.899 0.020 A 189 ALA HA H 1 4.274 0.020 A 189 ALA HB% H 1 1.376 0.020 A 189 ALA CA C 13 53.015 0.300 A 189 ALA CB C 13 18.971 0.300 A 189 ALA N N 15 124.954 0.300 A 190 SER H H 1 8.045 0.020 A 190 SER HA H 1 4.407 0.020 A 190 SER HBx H 1 3.856 0.020 A 190 SER HBy H 1 3.856 0.020 A 190 SER CA C 13 58.788 0.300 A 190 SER CB C 13 63.592 0.300 A 190 SER N N 15 113.929 0.300 A 191 SER H H 1 8.157 0.020 A 191 SER N N 15 117.234 0.300 A 195 GLY H H 1 8.246 0.020 A 195 GLY HAx H 1 3.924 0.020 A 195 GLY HAy H 1 3.924 0.020 A 195 GLY CA C 13 45.226 0.300 A 195 GLY N N 15 114.239 0.300 A 196 ARG H H 1 7.748 0.020 A 196 ARG N N 15 125.366 0.300 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 1 U H1' H 1 5.898 0.020 B 1 U H2' H 1 4.449 0.020 B 1 U H3' H 1 4.623 0.020 B 1 U H4' H 1 4.313 0.020 B 1 U H5 H 1 5.855 0.020 B 1 U H5' H 1 3.822 0.020 B 1 U H5'' H 1 3.895 0.020 B 1 U H6 H 1 7.874 0.020 B 2 C H1' H 1 6.212 0.020 B 2 C H2' H 1 4.403 0.020 B 2 C H3' H 1 4.829 0.020 B 2 C H4' H 1 4.309 0.020 B 2 C H5 H 1 6.112 0.020 B 2 C H5' H 1 4.221 0.020 B 2 C H5'' H 1 4.107 0.020 B 2 C H6 H 1 7.922 0.020 B 3 A H1' H 1 6.159 0.020 B 3 A H2 H 1 8.679 0.020 B 3 A H2' H 1 4.709 0.020 B 3 A H4' H 1 4.206 0.020 B 3 A H8 H 1 7.891 0.020 B 4 G H1' H 1 5.880 0.020 B 4 G H2' H 1 5.787 0.020 B 4 G H3' H 1 5.077 0.020 B 4 G H4' H 1 5.073 0.020 B 4 G H5' H 1 4.583 0.020 B 4 G H5'' H 1 4.666 0.020 B 4 G H8 H 1 7.649 0.020 B 5 U H1' H 1 5.943 0.020 B 5 U H2' H 1 4.537 0.020 B 5 U H3' H 1 4.519 0.020 B 5 U H4' H 1 4.509 0.020 B 5 U H5 H 1 5.992 0.020 B 5 U H5' H 1 4.250 0.020 B 5 U H5'' H 1 4.364 0.020 B 5 U H6 H 1 7.910 0.020 B 6 U H1' H 1 5.853 0.020 B 6 U H2' H 1 4.262 0.020 B 6 U H4' H 1 4.226 0.020 B 6 U H5 H 1 5.763 0.020 B 6 U H5' H 1 4.130 0.020 B 6 U H5'' H 1 4.272 0.020 B 6 U H6 H 1 7.824 0.020 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 98 PRO HA A 100 ALA H 1.0 1.8 5.49 2 2 A 98 PRO HA A 100 ALA HB% 1.0 1.8 5.66 3 3 A 98 PRO HA A 99 GLY HAx 1.0 1.8 4.70 4 3 A 98 PRO HA A 99 GLY HAy 1.0 1.8 4.70 5 4 A 98 PRO HBy A 181 LEU HDy% 1.0 1.8 3.41 6 4 A 181 LEU HDx% A 98 PRO HBx 1.0 1.8 3.41 7 4 A 98 PRO HBy A 181 LEU HDx% 1.0 1.8 3.41 8 4 A 98 PRO HBx A 181 LEU HDy% 1.0 1.8 3.41 9 5 A 98 PRO HBy A 99 GLY HAx 1.0 1.8 4.93 10 5 A 98 PRO HBx A 99 GLY HAx 1.0 1.8 4.93 11 5 A 99 GLY HAy A 98 PRO HBx 1.0 1.8 4.93 12 5 A 99 GLY HAy A 98 PRO HBy 1.0 1.8 4.93 13 6 A 98 PRO HDx A 179 LYS HDx 1.0 1.8 3.21 14 6 A 98 PRO HDy A 179 LYS HDx 1.0 1.8 3.21 15 6 A 179 LYS HDy A 98 PRO HDx 1.0 1.8 3.21 16 6 A 98 PRO HDy A 179 LYS HDy 1.0 1.8 3.21 17 7 A 98 PRO HDx A 181 LEU HDy% 1.0 1.8 4.93 18 7 A 98 PRO HDy A 181 LEU HDy% 1.0 1.8 4.93 19 7 A 181 LEU HDx% A 98 PRO HDx 1.0 1.8 4.93 20 7 A 181 LEU HDx% A 98 PRO HDy 1.0 1.8 4.93 21 8 A 98 PRO HGy A 181 LEU HDy% 1.0 1.8 3.47 22 8 A 181 LEU HDx% A 98 PRO HGx 1.0 1.8 3.47 23 8 A 181 LEU HDx% A 98 PRO HGy 1.0 1.8 3.47 24 8 A 98 PRO HGx A 181 LEU HDy% 1.0 1.8 3.47 25 9 A 100 ALA HA A 99 GLY HAx 1.0 1.8 4.80 26 9 A 99 GLY HAy A 100 ALA HA 1.0 1.8 4.80 27 10 A 102 LEU HG A 99 GLY HAx 1.0 1.8 4.18 28 10 A 99 GLY HAy A 102 LEU HG 1.0 1.8 4.18 29 11 A 102 LEU HDx% A 99 GLY HAx 1.0 1.8 5.27 30 11 A 99 GLY HAy A 102 LEU HDx% 1.0 1.8 5.27 31 12 A 102 LEU HDy% A 99 GLY HAx 1.0 1.8 4.48 32 12 A 99 GLY HAy A 102 LEU HDy% 1.0 1.8 4.48 33 13 A 100 ALA H A 100 ALA HB% 1.0 1.8 3.20 34 14 A 100 ALA H A 179 LYS HDx 1.0 1.8 5.50 35 14 A 100 ALA H A 179 LYS HDy 1.0 1.8 5.50 36 15 A 100 ALA HA A 101 HIS HA 1.0 1.8 4.89 37 16 A 100 ALA HA A 102 LEU H 1.0 1.8 5.58 38 17 A 100 ALA HA A 102 LEU HG 1.0 1.8 5.66 39 18 A 100 ALA HA A 102 LEU HDx% 1.0 1.8 5.66 40 19 A 100 ALA HA A 179 LYS HDx 1.0 1.8 5.14 41 19 A 179 LYS HDy A 100 ALA HA 1.0 1.8 5.14 42 20 A 100 ALA HB% A 101 HIS HA 1.0 1.8 4.09 43 21 A 100 ALA HB% A 179 LYS HDx 1.0 1.8 4.27 44 21 A 100 ALA HB% A 179 LYS HDy 1.0 1.8 4.27 45 22 A 100 ALA HB% A 179 LYS HGx 1.0 1.8 5.06 46 22 A 100 ALA HB% A 179 LYS HGy 1.0 1.8 5.06 47 23 A 101 HIS HA A 101 HIS HD2 1.0 1.8 4.60 48 24 A 101 HIS HA A 101 HIS HBx 1.0 1.8 2.57 49 24 A 101 HIS HA A 101 HIS HBy 1.0 1.8 2.57 50 25 A 101 HIS HA A 102 LEU HA 1.0 1.8 4.82 51 26 A 102 LEU HG A 101 HIS HD2 1.0 1.8 4.11 52 27 A 102 LEU HDx% A 101 HIS HD2 1.0 1.8 5.04 53 28 A 102 LEU HDy% A 101 HIS HD2 1.0 1.8 4.10 54 29 A 102 LEU HG A 101 HIS HE1 1.0 1.8 4.74 55 30 A 102 LEU HDy% A 101 HIS HE1 1.0 1.8 4.52 56 31 A 102 LEU H A 102 LEU HB2 1.0 1.8 4.00 57 32 A 102 LEU HG A 102 LEU H 1.0 1.8 3.89 58 33 A 102 LEU HDx% A 102 LEU H 1.0 1.8 4.61 59 34 A 102 LEU HDy% A 102 LEU H 1.0 1.8 4.47 60 35 A 102 LEU H A 103 THR H 1.0 1.8 5.38 61 36 A 102 LEU HA A 102 LEU HB2 1.0 1.8 2.90 62 37 A 102 LEU HG A 102 LEU HA 1.0 1.8 3.43 63 38 A 102 LEU HDy% A 102 LEU HA 1.0 1.8 3.12 64 39 A 102 LEU HDy% A 102 LEU HB2 1.0 1.8 2.69 65 40 A 102 LEU HB2 A 103 THR H 1.0 1.8 3.94 66 41 A 102 LEU HB2 A 104 VAL HGy% 1.0 1.8 5.60 67 41 A 102 LEU HB2 A 104 VAL HGx% 1.0 1.8 5.60 68 42 A 102 LEU HG A 103 THR H 1.0 1.8 5.38 69 43 A 102 LEU HDy% A 103 THR H 1.0 1.8 3.85 70 44 A 103 THR H A 103 THR HB 1.0 1.8 3.87 71 45 A 103 THR H A 104 VAL H 1.0 1.8 4.87 72 46 A 103 THR HB A 104 VAL H 1.0 1.8 3.80 73 47 A 103 THR HB A 104 VAL HA 1.0 1.8 5.12 74 48 A 103 THR HB A 104 VAL HGy% 1.0 1.8 5.60 75 48 A 104 VAL HGx% A 103 THR HB 1.0 1.8 5.60 76 49 A 103 THR HB A 105 LYS HG2 1.0 1.8 5.66 77 50 A 103 THR HB A 156 HIS HBx 1.0 1.8 4.33 78 51 A 103 THR HB A 156 HIS HE1 1.0 1.8 5.12 79 52 A 103 THR HB A 156 HIS HBy 1.0 1.8 3.60 80 52 A 103 THR HB A 156 HIS HBx 1.0 1.8 3.60 81 53 A 156 HIS HBx A 103 THR HG2% 1.0 1.8 4.49 82 54 A 103 THR HG2% A 156 HIS HD2 1.0 1.8 3.91 83 55 A 156 HIS HE1 A 103 THR HG2% 1.0 1.8 3.62 84 56 A 103 THR HG2% A 156 HIS HBy 1.0 1.8 3.84 85 56 A 156 HIS HBx A 103 THR HG2% 1.0 1.8 3.84 86 57 A 104 VAL H A 105 LYS H 1.0 1.8 4.70 87 58 A 104 VAL H A 105 LYS HEx 1.0 1.8 5.05 88 58 A 104 VAL H A 105 LYS HEy 1.0 1.8 5.05 89 59 A 104 VAL H A 106 LYS H 1.0 1.8 5.66 90 60 A 104 VAL HGx% A 104 VAL HA 1.0 1.8 3.30 91 61 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.30 92 62 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 2.75 93 62 A 104 VAL HGx% A 104 VAL HA 1.0 1.8 2.75 94 63 A 104 VAL HA A 106 LYS H 1.0 1.8 4.19 95 64 A 104 VAL HA A 156 HIS HBy 1.0 1.8 5.50 96 64 A 104 VAL HA A 156 HIS HBx 1.0 1.8 5.50 97 65 A 104 VAL HA A 179 LYS HBy 1.0 1.8 5.50 98 65 A 104 VAL HA A 179 LYS HBx 1.0 1.8 5.50 99 66 A 104 VAL HB A 105 LYS HEx 1.0 1.8 5.60 100 66 A 105 LYS HEy A 104 VAL HB 1.0 1.8 5.60 101 67 A 104 VAL HB A 156 HIS HBy 1.0 1.8 5.50 102 67 A 156 HIS HBx A 104 VAL HB 1.0 1.8 5.50 103 68 A 104 VAL HB A 159 VAL HGx% 1.0 1.8 5.60 104 68 A 104 VAL HB A 159 VAL HG21 1.0 1.8 5.60 105 69 A 104 VAL HB A 163 VAL HGx% 1.0 1.8 5.10 106 70 A 104 VAL HB A 179 LYS HA 1.0 1.8 5.33 107 71 A 104 VAL HB A 179 LYS HBy 1.0 1.8 4.01 108 71 A 179 LYS HBx A 104 VAL HB 1.0 1.8 4.01 109 72 A 104 VAL HB A 179 LYS HGx 1.0 1.8 4.70 110 72 A 179 LYS HGy A 104 VAL HB 1.0 1.8 4.70 111 73 A 104 VAL HB A 180 ALA H 1.0 1.8 5.66 112 74 A 104 VAL HGx% A 163 VAL HGx% 1.0 1.8 3.94 113 75 A 104 VAL HGx% A 179 LYS HA 1.0 1.8 4.19 114 76 A 104 VAL HGx% A 179 LYS HBx 1.0 1.8 5.01 115 77 A 104 VAL HGx% A 180 ALA H 1.0 1.8 4.15 116 78 A 163 VAL HGx% A 104 VAL HGy% 1.0 1.8 3.94 117 79 A 179 LYS HA A 104 VAL HGy% 1.0 1.8 4.19 118 80 A 179 LYS HBx A 104 VAL HGy% 1.0 1.8 5.01 119 81 A 180 ALA H A 104 VAL HGy% 1.0 1.8 4.15 120 82 A 104 VAL HGy% A 105 LYS HEx 1.0 1.8 4.54 121 82 A 104 VAL HGx% A 105 LYS HEx 1.0 1.8 4.54 122 82 A 105 LYS HEy A 104 VAL HGy% 1.0 1.8 4.54 123 82 A 104 VAL HGx% A 105 LYS HEy 1.0 1.8 4.54 124 83 A 106 LYS H A 104 VAL HGy% 1.0 1.8 3.76 125 83 A 104 VAL HGx% A 106 LYS H 1.0 1.8 3.76 126 84 A 106 LYS HA A 104 VAL HGy% 1.0 1.8 4.46 127 84 A 104 VAL HGx% A 106 LYS HA 1.0 1.8 4.46 128 85 A 106 LYS HB2 A 104 VAL HGy% 1.0 1.8 4.00 129 85 A 104 VAL HGx% A 106 LYS HB2 1.0 1.8 4.00 130 86 A 159 VAL HB A 104 VAL HGy% 1.0 1.8 5.60 131 86 A 104 VAL HGx% A 159 VAL HB 1.0 1.8 5.60 132 87 A 104 VAL HGx% A 159 VAL HGx% 1.0 1.8 3.48 133 87 A 104 VAL HGy% A 159 VAL HGx% 1.0 1.8 3.48 134 87 A 159 VAL HG21 A 104 VAL HGy% 1.0 1.8 3.48 135 87 A 104 VAL HGx% A 159 VAL HG21 1.0 1.8 3.48 136 88 A 163 VAL HGx% A 104 VAL HGy% 1.0 1.8 3.10 137 88 A 104 VAL HGx% A 163 VAL HGx% 1.0 1.8 3.10 138 89 A 179 LYS HA A 104 VAL HGy% 1.0 1.8 3.55 139 89 A 104 VAL HGx% A 179 LYS HA 1.0 1.8 3.55 140 90 A 104 VAL HGy% A 179 LYS HBy 1.0 1.8 2.77 141 90 A 104 VAL HGx% A 179 LYS HBy 1.0 1.8 2.77 142 90 A 179 LYS HBx A 104 VAL HGy% 1.0 1.8 2.77 143 90 A 104 VAL HGx% A 179 LYS HBx 1.0 1.8 2.77 144 91 A 104 VAL HGy% A 179 LYS HGx 1.0 1.8 3.24 145 91 A 104 VAL HGx% A 179 LYS HGx 1.0 1.8 3.24 146 91 A 179 LYS HGy A 104 VAL HGy% 1.0 1.8 3.24 147 91 A 179 LYS HGy A 104 VAL HGx% 1.0 1.8 3.24 148 92 A 180 ALA H A 104 VAL HGy% 1.0 1.8 3.17 149 92 A 104 VAL HGx% A 180 ALA H 1.0 1.8 3.17 150 93 A 105 LYS H A 106 LYS H 1.0 1.8 3.20 151 94 A 105 LYS HG2 A 105 LYS HEx 1.0 1.8 3.15 152 94 A 105 LYS HG2 A 105 LYS HEy 1.0 1.8 3.15 153 95 A 105 LYS HG2 A 155 ASP HA 1.0 1.8 4.77 154 96 A 105 LYS HG2 A 156 HIS HA 1.0 1.8 3.88 155 97 A 105 LYS HG2 A 156 HIS HBx 1.0 1.8 4.70 156 98 A 105 LYS HG2 A 156 HIS HBy 1.0 1.8 4.10 157 98 A 105 LYS HG2 A 156 HIS HBx 1.0 1.8 4.10 158 99 A 105 LYS HG2 A 159 VAL HGx% 1.0 1.8 4.47 159 99 A 105 LYS HG2 A 159 VAL HG21 1.0 1.8 4.47 160 100 A 105 LYS HBx A 105 LYS HEx 1.0 1.8 3.63 161 100 A 105 LYS HEy A 105 LYS HBx 1.0 1.8 3.63 162 100 A 105 LYS HEy A 105 LYS HBy 1.0 1.8 3.63 163 100 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 3.63 164 101 A 152 THR HG2% A 105 LYS HBx 1.0 1.8 3.57 165 101 A 105 LYS HBy A 152 THR HG2% 1.0 1.8 3.57 166 102 A 153 PHE H A 105 LYS HBx 1.0 1.8 3.80 167 102 A 105 LYS HBy A 153 PHE H 1.0 1.8 3.80 168 103 A 153 PHE HB2 A 105 LYS HBx 1.0 1.8 5.59 169 103 A 105 LYS HBy A 153 PHE HB2 1.0 1.8 5.59 170 104 A 153 PHE HD% A 105 LYS HBx 1.0 1.8 5.62 171 104 A 105 LYS HBy A 153 PHE HD% 1.0 1.8 5.62 172 105 A 154 ASP H A 105 LYS HBx 1.0 1.8 5.66 173 105 A 105 LYS HBy A 154 ASP H 1.0 1.8 5.66 174 106 A 154 ASP HA A 105 LYS HBx 1.0 1.8 4.97 175 106 A 154 ASP HA A 105 LYS HBy 1.0 1.8 4.97 176 107 A 155 ASP H A 105 LYS HBx 1.0 1.8 5.21 177 107 A 105 LYS HBy A 155 ASP H 1.0 1.8 5.21 178 108 A 155 ASP HA A 105 LYS HBx 1.0 1.8 5.49 179 108 A 155 ASP HA A 105 LYS HBy 1.0 1.8 5.49 180 109 A 106 LYS H A 105 LYS HEx 1.0 1.8 4.96 181 109 A 105 LYS HEy A 106 LYS H 1.0 1.8 4.96 182 110 A 156 HIS H A 105 LYS HEx 1.0 1.8 5.60 183 110 A 105 LYS HEy A 156 HIS H 1.0 1.8 5.60 184 111 A 106 LYS H A 106 LYS HB2 1.0 1.8 3.28 185 112 A 106 LYS H A 107 ILE H 1.0 1.8 4.49 186 113 A 106 LYS H A 107 ILE HG2% 1.0 1.8 4.33 187 114 A 106 LYS H A 153 PHE H 1.0 1.8 4.68 188 115 A 106 LYS H A 179 LYS HA 1.0 1.8 5.59 189 116 A 106 LYS H A 180 ALA H 1.0 1.8 4.76 190 117 A 106 LYS HA A 106 LYS HD2 1.0 1.8 5.28 191 118 A 106 LYS HA A 106 LYS HG2 1.0 1.8 3.53 192 119 A 106 LYS HA A 106 LYS HEx 1.0 1.8 5.31 193 119 A 106 LYS HA A 106 LYS HEy 1.0 1.8 5.31 194 120 A 106 LYS HA A 107 ILE HA 1.0 1.8 4.77 195 121 A 106 LYS HA A 107 ILE HG1x 1.0 1.8 5.66 196 122 A 106 LYS HA A 107 ILE HG1y 1.0 1.8 5.66 197 123 A 106 LYS HA A 107 ILE HG2% 1.0 1.8 4.20 198 124 A 106 LYS HA A 151 VAL HB 1.0 1.8 5.14 199 125 A 106 LYS HA A 152 THR H 1.0 1.8 4.93 200 126 A 106 LYS HA A 152 THR HA 1.0 1.8 3.18 201 127 A 106 LYS HA A 152 THR HB 1.0 1.8 5.66 202 128 A 106 LYS HA A 152 THR HG2% 1.0 1.8 4.36 203 129 A 106 LYS HA A 153 PHE HD% 1.0 1.8 4.06 204 130 A 106 LYS HA A 153 PHE HE% 1.0 1.8 4.86 205 131 A 106 LYS HA A 159 VAL HGx% 1.0 1.8 4.35 206 131 A 159 VAL HG21 A 106 LYS HA 1.0 1.8 4.35 207 132 A 180 ALA H A 106 LYS HA 1.0 1.8 5.47 208 133 A 106 LYS HA A 180 ALA HB% 1.0 1.8 4.38 209 134 A 106 LYS HB2 A 106 LYS HD2 1.0 1.8 3.69 210 135 A 106 LYS HB2 A 106 LYS HEx 1.0 1.8 4.19 211 135 A 106 LYS HB2 A 106 LYS HEy 1.0 1.8 4.19 212 136 A 106 LYS HB2 A 152 THR HA 1.0 1.8 4.62 213 137 A 106 LYS HB2 A 159 VAL HGx% 1.0 1.8 5.60 214 137 A 159 VAL HG21 A 106 LYS HB2 1.0 1.8 5.60 215 138 A 106 LYS HB2 A 180 ALA HB% 1.0 1.8 3.22 216 139 A 106 LYS HD2 A 152 THR HA 1.0 1.8 5.66 217 140 A 152 THR HG2% A 106 LYS HD2 1.0 1.8 3.86 218 141 A 106 LYS HD2 A 180 ALA HB% 1.0 1.8 5.15 219 142 A 106 LYS HG2 A 106 LYS HEx 1.0 1.8 3.98 220 142 A 106 LYS HG2 A 106 LYS HEy 1.0 1.8 3.98 221 143 A 106 LYS HG2 A 150 PHE HA 1.0 1.8 5.05 222 144 A 106 LYS HG2 A 150 PHE HB2 1.0 1.8 5.34 223 145 A 106 LYS HG2 A 152 THR HA 1.0 1.8 3.94 224 146 A 106 LYS HG2 A 152 THR HB 1.0 1.8 5.66 225 147 A 106 LYS HG2 A 180 ALA HB% 1.0 1.8 3.33 226 148 A 152 THR H A 106 LYS HEx 1.0 1.8 5.66 227 148 A 106 LYS HEy A 152 THR H 1.0 1.8 5.66 228 149 A 152 THR HA A 106 LYS HEx 1.0 1.8 5.09 229 149 A 106 LYS HEy A 152 THR HA 1.0 1.8 5.09 230 150 A 152 THR HB A 106 LYS HEx 1.0 1.8 5.66 231 150 A 106 LYS HEy A 152 THR HB 1.0 1.8 5.66 232 151 A 152 THR HG2% A 106 LYS HEx 1.0 1.8 5.19 233 151 A 152 THR HG2% A 106 LYS HEy 1.0 1.8 5.19 234 152 A 180 ALA HB% A 106 LYS HEx 1.0 1.8 3.31 235 152 A 106 LYS HEy A 180 ALA HB% 1.0 1.8 3.31 236 153 A 107 ILE H A 107 ILE HB 1.0 1.8 3.93 237 154 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.18 238 155 A 107 ILE H A 107 ILE HG2% 1.0 1.8 3.16 239 156 A 107 ILE H A 108 PHE H 1.0 1.8 4.84 240 157 A 107 ILE H A 150 PHE HB2 1.0 1.8 4.81 241 158 A 107 ILE H A 151 VAL H 1.0 1.8 3.33 242 159 A 107 ILE H A 151 VAL HA 1.0 1.8 4.86 243 160 A 107 ILE H A 151 VAL HGy% 1.0 1.8 4.68 244 161 A 107 ILE H A 152 THR H 1.0 1.8 5.16 245 162 A 179 LYS HA A 107 ILE H 1.0 1.8 5.66 246 163 A 180 ALA H A 107 ILE H 1.0 1.8 4.71 247 164 A 107 ILE H A 180 ALA HB% 1.0 1.8 3.67 248 165 A 107 ILE HA A 107 ILE HD1% 1.0 1.8 3.94 249 166 A 107 ILE HG2% A 107 ILE HA 1.0 1.8 3.00 250 167 A 107 ILE HA A 108 PHE H 1.0 1.8 2.73 251 168 A 107 ILE HA A 108 PHE HB2 1.0 1.8 4.88 252 169 A 107 ILE HA A 109 VAL HGy% 1.0 1.8 5.60 253 169 A 107 ILE HA A 109 VAL HGx% 1.0 1.8 5.60 254 170 A 107 ILE HA A 162 ILE HG2% 1.0 1.8 5.18 255 171 A 163 VAL HGx% A 107 ILE HA 1.0 1.8 4.56 256 172 A 107 ILE HA A 177 VAL HGy% 1.0 1.8 5.14 257 172 A 107 ILE HA A 177 VAL HGx% 1.0 1.8 5.14 258 173 A 179 LYS HA A 107 ILE HA 1.0 1.8 3.52 259 174 A 107 ILE HA A 179 LYS HGx 1.0 1.8 5.50 260 174 A 179 LYS HGy A 107 ILE HA 1.0 1.8 5.50 261 175 A 180 ALA H A 107 ILE HA 1.0 1.8 2.99 262 176 A 107 ILE HA A 180 ALA HB% 1.0 1.8 3.90 263 177 A 107 ILE HB A 107 ILE HD1% 1.0 1.8 3.41 264 178 A 107 ILE HB A 108 PHE H 1.0 1.8 3.12 265 179 A 107 ILE HB A 109 VAL HGy% 1.0 1.8 4.97 266 179 A 107 ILE HB A 109 VAL HGx% 1.0 1.8 4.97 267 180 A 151 VAL HB A 107 ILE HB 1.0 1.8 5.37 268 181 A 107 ILE HB A 153 PHE HZ 1.0 1.8 5.66 269 182 A 153 PHE HE% A 107 ILE HB 1.0 1.8 4.82 270 183 A 107 ILE HB A 162 ILE HG2% 1.0 1.8 3.98 271 184 A 107 ILE HB A 163 VAL H 1.0 1.8 5.65 272 185 A 107 ILE HB A 177 VAL HA 1.0 1.8 5.39 273 186 A 107 ILE HB A 177 VAL HGy% 1.0 1.8 3.42 274 186 A 107 ILE HB A 177 VAL HGx% 1.0 1.8 3.42 275 187 A 179 LYS HA A 107 ILE HB 1.0 1.8 4.66 276 188 A 180 ALA HB% A 107 ILE HB 1.0 1.8 5.66 277 189 A 150 PHE HA A 107 ILE HG1x 1.0 1.8 5.66 278 190 A 151 VAL HB A 107 ILE HG1x 1.0 1.8 4.25 279 191 A 153 PHE HD% A 107 ILE HG1x 1.0 1.8 5.26 280 192 A 153 PHE HE% A 107 ILE HG1x 1.0 1.8 3.81 281 193 A 150 PHE HA A 107 ILE HG1y 1.0 1.8 5.66 282 194 A 151 VAL HB A 107 ILE HG1y 1.0 1.8 4.25 283 195 A 153 PHE HD% A 107 ILE HG1y 1.0 1.8 5.26 284 196 A 153 PHE HE% A 107 ILE HG1y 1.0 1.8 3.81 285 197 A 107 ILE HD1% A 108 PHE H 1.0 1.8 3.64 286 198 A 107 ILE HD1% A 109 VAL H 1.0 1.8 4.26 287 199 A 107 ILE HD1% A 109 VAL HA 1.0 1.8 5.22 288 200 A 107 ILE HD1% A 109 VAL HGx% 1.0 1.8 3.99 289 201 A 107 ILE HD1% A 109 VAL HGy% 1.0 1.8 3.99 290 202 A 107 ILE HD1% A 109 VAL HGy% 1.0 1.8 2.77 291 202 A 107 ILE HD1% A 109 VAL HGx% 1.0 1.8 2.77 292 203 A 107 ILE HD1% A 125 PHE HD% 1.0 1.8 4.24 293 204 A 107 ILE HD1% A 125 PHE HE% 1.0 1.8 3.41 294 205 A 107 ILE HD1% A 149 ALA HB% 1.0 1.8 5.66 295 206 A 150 PHE HA A 107 ILE HD1% 1.0 1.8 5.14 296 207 A 151 VAL H A 107 ILE HD1% 1.0 1.8 3.92 297 208 A 151 VAL HB A 107 ILE HD1% 1.0 1.8 3.45 298 209 A 107 ILE HD1% A 159 VAL HGx% 1.0 1.8 5.60 299 209 A 159 VAL HG21 A 107 ILE HD1% 1.0 1.8 5.60 300 210 A 107 ILE HD1% A 162 ILE HB 1.0 1.8 5.20 301 211 A 107 ILE HD1% A 162 ILE HD1% 1.0 1.8 3.91 302 212 A 107 ILE HD1% A 162 ILE HG2% 1.0 1.8 3.06 303 213 A 107 ILE HD1% A 163 VAL HA 1.0 1.8 5.66 304 214 A 163 VAL HGx% A 107 ILE HD1% 1.0 1.8 5.08 305 215 A 107 ILE HD1% A 177 VAL HB 1.0 1.8 4.31 306 216 A 107 ILE HD1% A 177 VAL HGx% 1.0 1.8 3.50 307 217 A 107 ILE HD1% A 177 VAL HGy% 1.0 1.8 3.50 308 218 A 107 ILE HD1% A 177 VAL HGy% 1.0 1.8 2.81 309 218 A 107 ILE HD1% A 177 VAL HGx% 1.0 1.8 2.81 310 219 A 179 LYS HA A 107 ILE HD1% 1.0 1.8 5.66 311 220 A 180 ALA H A 107 ILE HD1% 1.0 1.8 5.66 312 221 A 107 ILE HG1y A 109 VAL HGy% 1.0 1.8 3.68 313 221 A 107 ILE HG1x A 109 VAL HGy% 1.0 1.8 3.68 314 221 A 109 VAL HGx% A 107 ILE HG1y 1.0 1.8 3.68 315 221 A 109 VAL HGx% A 107 ILE HG1x 1.0 1.8 3.68 316 222 A 151 VAL HB A 107 ILE HG1y 1.0 1.8 3.70 317 222 A 151 VAL HB A 107 ILE HG1x 1.0 1.8 3.70 318 223 A 153 PHE HZ A 107 ILE HG1y 1.0 1.8 5.17 319 223 A 153 PHE HZ A 107 ILE HG1x 1.0 1.8 5.17 320 224 A 153 PHE HE% A 107 ILE HG1y 1.0 1.8 3.28 321 224 A 153 PHE HE% A 107 ILE HG1x 1.0 1.8 3.28 322 225 A 162 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.98 323 225 A 162 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.98 324 226 A 107 ILE HG1x A 177 VAL HGy% 1.0 1.8 4.46 325 226 A 107 ILE HG1y A 177 VAL HGy% 1.0 1.8 4.46 326 226 A 177 VAL HGx% A 107 ILE HG1y 1.0 1.8 4.46 327 226 A 177 VAL HGx% A 107 ILE HG1x 1.0 1.8 4.46 328 227 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.86 329 228 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.86 330 229 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.8 3.17 331 230 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.29 332 230 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.29 333 231 A 107 ILE HG2% A 151 VAL HB 1.0 1.8 3.98 334 232 A 107 ILE HG2% A 151 VAL HGy% 1.0 1.8 4.92 335 233 A 107 ILE HG2% A 152 THR HA 1.0 1.8 5.35 336 234 A 153 PHE H A 107 ILE HG2% 1.0 1.8 5.39 337 235 A 153 PHE HB2 A 107 ILE HG2% 1.0 1.8 5.66 338 236 A 153 PHE HD% A 107 ILE HG2% 1.0 1.8 3.33 339 237 A 107 ILE HG2% A 153 PHE HE% 1.0 1.8 3.49 340 238 A 107 ILE HG2% A 159 VAL H 1.0 1.8 5.22 341 239 A 107 ILE HG2% A 159 VAL HA 1.0 1.8 3.70 342 240 A 159 VAL HB A 107 ILE HG2% 1.0 1.8 4.31 343 241 A 107 ILE HG2% A 162 ILE HD1% 1.0 1.8 3.45 344 242 A 107 ILE HG2% A 162 ILE HG2% 1.0 1.8 3.20 345 243 A 107 ILE HG2% A 163 VAL H 1.0 1.8 4.40 346 244 A 179 LYS HA A 107 ILE HG2% 1.0 1.8 3.81 347 245 A 108 PHE H A 108 PHE HB2 1.0 1.8 3.09 348 246 A 108 PHE H A 108 PHE HD% 1.0 1.8 4.31 349 247 A 108 PHE H A 109 VAL H 1.0 1.8 4.55 350 248 A 108 PHE H A 177 VAL HA 1.0 1.8 4.89 351 249 A 108 PHE H A 177 VAL HGy% 1.0 1.8 4.44 352 249 A 108 PHE H A 177 VAL HGx% 1.0 1.8 4.44 353 250 A 179 LYS HA A 108 PHE H 1.0 1.8 3.96 354 251 A 180 ALA H A 108 PHE H 1.0 1.8 3.44 355 252 A 108 PHE HD% A 108 PHE HA 1.0 1.8 3.72 356 253 A 109 VAL H A 108 PHE HA 1.0 1.8 2.70 357 254 A 108 PHE HA A 109 VAL HB 1.0 1.8 5.66 358 255 A 108 PHE HA A 109 VAL HGy% 1.0 1.8 4.31 359 255 A 109 VAL HGx% A 108 PHE HA 1.0 1.8 4.31 360 256 A 108 PHE HA A 149 ALA H 1.0 1.8 5.66 361 257 A 149 ALA HB% A 108 PHE HA 1.0 1.8 5.66 362 258 A 150 PHE HA A 108 PHE HA 1.0 1.8 3.92 363 259 A 150 PHE HB2 A 108 PHE HA 1.0 1.8 5.57 364 260 A 108 PHE HA A 178 ARG H 1.0 1.8 5.05 365 261 A 180 ALA H A 108 PHE HA 1.0 1.8 5.53 366 262 A 108 PHE HB2 A 109 VAL H 1.0 1.8 4.68 367 263 A 108 PHE HB2 A 178 ARG HB2 1.0 1.8 5.62 368 264 A 108 PHE HB2 A 178 ARG HDy 1.0 1.8 5.50 369 264 A 108 PHE HB2 A 178 ARG HDx 1.0 1.8 5.50 370 265 A 180 ALA H A 108 PHE HB2 1.0 1.8 4.62 371 266 A 108 PHE HD% A 108 PHE HZ 1.0 1.8 4.12 372 267 A 109 VAL H A 108 PHE HD% 1.0 1.8 4.08 373 268 A 109 VAL HA A 108 PHE HD% 1.0 1.8 4.93 374 269 A 108 PHE HD% A 109 VAL HGy% 1.0 1.8 5.29 375 269 A 109 VAL HGx% A 108 PHE HD% 1.0 1.8 5.29 376 270 A 108 PHE HD% A 148 PHE HE% 1.0 1.8 5.22 377 271 A 150 PHE HA A 108 PHE HD% 1.0 1.8 5.45 378 272 A 177 VAL HA A 108 PHE HD% 1.0 1.8 5.01 379 273 A 108 PHE HD% A 178 ARG H 1.0 1.8 3.91 380 274 A 108 PHE HD% A 178 ARG HA 1.0 1.8 5.59 381 275 A 108 PHE HD% A 178 ARG HB2 1.0 1.8 5.07 382 276 A 108 PHE HD% A 178 ARG HDx 1.0 1.8 4.71 383 277 A 108 PHE HD% A 178 ARG HG2 1.0 1.8 4.54 384 278 A 108 PHE HD% A 178 ARG HDy 1.0 1.8 4.11 385 278 A 108 PHE HD% A 178 ARG HDx 1.0 1.8 4.11 386 279 A 108 PHE HD% A 180 ALA HA 1.0 1.8 5.66 387 280 A 180 ALA HB% A 108 PHE HD% 1.0 1.8 4.85 388 281 A 148 PHE HE% A 108 PHE HE% 1.0 1.8 4.08 389 282 A 108 PHE HE% A 149 ALA HA 1.0 1.8 5.66 390 283 A 109 VAL H A 109 VAL HB 1.0 1.8 3.42 391 284 A 109 VAL HGx% A 109 VAL H 1.0 1.8 4.04 392 285 A 109 VAL H A 109 VAL HGy% 1.0 1.8 4.04 393 286 A 109 VAL H A 109 VAL HGy% 1.0 1.8 2.82 394 286 A 109 VAL HGx% A 109 VAL H 1.0 1.8 2.82 395 287 A 109 VAL H A 110 GLY H 1.0 1.8 4.60 396 288 A 109 VAL H A 149 ALA H 1.0 1.8 3.79 397 289 A 109 VAL H A 149 ALA HA 1.0 1.8 5.66 398 290 A 109 VAL H A 149 ALA HB% 1.0 1.8 4.41 399 291 A 109 VAL H A 150 PHE H 1.0 1.8 5.08 400 292 A 150 PHE HA A 109 VAL H 1.0 1.8 3.63 401 293 A 150 PHE HB2 A 109 VAL H 1.0 1.8 5.17 402 294 A 151 VAL H A 109 VAL H 1.0 1.8 4.74 403 295 A 177 VAL HA A 109 VAL H 1.0 1.8 5.20 404 296 A 109 VAL H A 178 ARG H 1.0 1.8 5.50 405 297 A 109 VAL HGx% A 109 VAL HA 1.0 1.8 3.30 406 298 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 3.30 407 299 A 109 VAL HA A 125 PHE HE% 1.0 1.8 5.42 408 300 A 109 VAL HA A 175 CYS HBx 1.0 1.8 5.21 409 300 A 109 VAL HA A 175 CYS HBy 1.0 1.8 5.21 410 301 A 177 VAL HA A 109 VAL HA 1.0 1.8 3.43 411 302 A 109 VAL HA A 177 VAL HB 1.0 1.8 5.26 412 303 A 109 VAL HA A 177 VAL HGy% 1.0 1.8 3.66 413 303 A 177 VAL HGx% A 109 VAL HA 1.0 1.8 3.66 414 304 A 109 VAL HB A 112 ILE HD1% 1.0 1.8 4.89 415 305 A 109 VAL HB A 121 LEU HDy% 1.0 1.8 3.82 416 305 A 109 VAL HB A 121 LEU HDx% 1.0 1.8 3.82 417 306 A 109 VAL HB A 125 PHE HZ 1.0 1.8 5.66 418 307 A 125 PHE HE% A 109 VAL HB 1.0 1.8 5.60 419 308 A 109 VAL HB A 149 ALA H 1.0 1.8 5.38 420 309 A 149 ALA HB% A 109 VAL HB 1.0 1.8 3.63 421 310 A 151 VAL HGy% A 109 VAL HB 1.0 1.8 4.94 422 311 A 109 VAL HB A 177 VAL HGy% 1.0 1.8 5.56 423 311 A 177 VAL HGx% A 109 VAL HB 1.0 1.8 5.56 424 312 A 109 VAL HGx% A 125 PHE HZ 1.0 1.8 3.94 425 313 A 109 VAL HGx% A 125 PHE HD% 1.0 1.8 5.66 426 314 A 109 VAL HGx% A 125 PHE HE% 1.0 1.8 3.71 427 315 A 109 VAL HGx% A 149 ALA HB% 1.0 1.8 3.93 428 316 A 125 PHE HZ A 109 VAL HGy% 1.0 1.8 3.94 429 317 A 125 PHE HD% A 109 VAL HGy% 1.0 1.8 5.66 430 318 A 125 PHE HE% A 109 VAL HGy% 1.0 1.8 3.71 431 319 A 149 ALA HB% A 109 VAL HGy% 1.0 1.8 3.93 432 320 A 109 VAL HGy% A 110 GLY HAx 1.0 1.8 4.58 433 320 A 109 VAL HGx% A 110 GLY HAx 1.0 1.8 4.58 434 320 A 110 GLY HAy A 109 VAL HGy% 1.0 1.8 4.58 435 320 A 109 VAL HGx% A 110 GLY HAy 1.0 1.8 4.58 436 321 A 109 VAL HGy% A 111 GLY HAy 1.0 1.8 5.44 437 321 A 109 VAL HGx% A 111 GLY HAy 1.0 1.8 5.44 438 321 A 111 GLY HAx A 109 VAL HGy% 1.0 1.8 5.44 439 321 A 109 VAL HGx% A 111 GLY HAx 1.0 1.8 5.44 440 322 A 112 ILE HD1% A 109 VAL HGy% 1.0 1.8 3.20 441 322 A 109 VAL HGx% A 112 ILE HD1% 1.0 1.8 3.20 442 323 A 121 LEU HA A 109 VAL HGy% 1.0 1.8 5.60 443 323 A 109 VAL HGx% A 121 LEU HA 1.0 1.8 5.60 444 324 A 121 LEU HG A 109 VAL HGy% 1.0 1.8 4.50 445 324 A 109 VAL HGx% A 121 LEU HG 1.0 1.8 4.50 446 325 A 109 VAL HGx% A 121 LEU HDy% 1.0 1.8 2.79 447 325 A 109 VAL HGy% A 121 LEU HDy% 1.0 1.8 2.79 448 325 A 121 LEU HDx% A 109 VAL HGy% 1.0 1.8 2.79 449 325 A 109 VAL HGx% A 121 LEU HDx% 1.0 1.8 2.79 450 326 A 125 PHE HZ A 109 VAL HGy% 1.0 1.8 3.39 451 326 A 109 VAL HGx% A 125 PHE HZ 1.0 1.8 3.39 452 327 A 125 PHE HD% A 109 VAL HGy% 1.0 1.8 4.48 453 327 A 109 VAL HGx% A 125 PHE HD% 1.0 1.8 4.48 454 328 A 125 PHE HE% A 109 VAL HGy% 1.0 1.8 3.17 455 328 A 109 VAL HGx% A 125 PHE HE% 1.0 1.8 3.17 456 329 A 149 ALA H A 109 VAL HGy% 1.0 1.8 4.66 457 329 A 109 VAL HGx% A 149 ALA H 1.0 1.8 4.66 458 330 A 149 ALA HA A 109 VAL HGy% 1.0 1.8 5.60 459 330 A 109 VAL HGx% A 149 ALA HA 1.0 1.8 5.60 460 331 A 150 PHE HA A 109 VAL HGy% 1.0 1.8 4.44 461 331 A 150 PHE HA A 109 VAL HGx% 1.0 1.8 4.44 462 332 A 151 VAL HGy% A 109 VAL HGy% 1.0 1.8 5.13 463 332 A 151 VAL HGy% A 109 VAL HGx% 1.0 1.8 5.13 464 333 A 109 VAL HGx% A 170 VAL HGy% 1.0 1.8 4.34 465 333 A 109 VAL HGy% A 170 VAL HGy% 1.0 1.8 4.34 466 333 A 170 VAL HGx% A 109 VAL HGy% 1.0 1.8 4.34 467 333 A 109 VAL HGx% A 170 VAL HGx% 1.0 1.8 4.34 468 334 A 175 CYS HA A 109 VAL HGy% 1.0 1.8 5.60 469 334 A 109 VAL HGx% A 175 CYS HA 1.0 1.8 5.60 470 335 A 109 VAL HGy% A 175 CYS HBx 1.0 1.8 3.54 471 335 A 109 VAL HGx% A 175 CYS HBx 1.0 1.8 3.54 472 335 A 175 CYS HBy A 109 VAL HGy% 1.0 1.8 3.54 473 335 A 109 VAL HGx% A 175 CYS HBy 1.0 1.8 3.54 474 336 A 177 VAL HA A 109 VAL HGy% 1.0 1.8 4.75 475 336 A 109 VAL HGx% A 177 VAL HA 1.0 1.8 4.75 476 337 A 109 VAL HGx% A 177 VAL HGy% 1.0 1.8 3.20 477 337 A 109 VAL HGy% A 177 VAL HGy% 1.0 1.8 3.20 478 337 A 177 VAL HGx% A 109 VAL HGy% 1.0 1.8 3.20 479 337 A 109 VAL HGx% A 177 VAL HGx% 1.0 1.8 3.20 480 338 A 149 ALA H A 110 GLY HAx 1.0 1.8 5.50 481 338 A 149 ALA H A 110 GLY HAy 1.0 1.8 5.50 482 339 A 175 CYS HBy A 111 GLY HAx 1.0 1.8 5.24 483 339 A 111 GLY HAx A 175 CYS HBx 1.0 1.8 5.24 484 340 A 112 ILE HG2% A 111 GLY HAy 1.0 1.8 4.34 485 340 A 111 GLY HAx A 112 ILE HG2% 1.0 1.8 4.34 486 341 A 175 CYS HA A 111 GLY HAy 1.0 1.8 4.13 487 341 A 111 GLY HAx A 175 CYS HA 1.0 1.8 4.13 488 342 A 111 GLY HAy A 175 CYS HBx 1.0 1.8 4.53 489 342 A 175 CYS HBy A 111 GLY HAy 1.0 1.8 4.53 490 342 A 175 CYS HBy A 111 GLY HAx 1.0 1.8 4.53 491 342 A 111 GLY HAx A 175 CYS HBx 1.0 1.8 4.53 492 343 A 112 ILE HD1% A 116 THR HG2% 1.0 1.8 3.97 493 344 A 112 ILE HD1% A 121 LEU HDy% 1.0 1.8 3.84 494 344 A 112 ILE HD1% A 121 LEU HDx% 1.0 1.8 3.84 495 345 A 149 ALA H A 112 ILE HD1% 1.0 1.8 4.35 496 346 A 149 ALA HA A 112 ILE HD1% 1.0 1.8 5.50 497 347 A 149 ALA HB% A 112 ILE HD1% 1.0 1.8 3.70 498 348 A 112 ILE HD1% A 175 CYS HBx 1.0 1.8 5.66 499 348 A 175 CYS HBy A 112 ILE HD1% 1.0 1.8 5.66 500 349 A 112 ILE HD1% A 112 ILE HG2% 1.0 1.8 2.67 501 350 A 112 ILE HG2% A 116 THR HG2% 1.0 1.8 3.31 502 351 A 112 ILE HG2% A 121 LEU HDy% 1.0 1.8 3.11 503 351 A 121 LEU HDx% A 112 ILE HG2% 1.0 1.8 3.11 504 352 A 125 PHE HE% A 112 ILE HG2% 1.0 1.8 5.66 505 353 A 112 ILE HG2% A 170 VAL HGy% 1.0 1.8 4.68 506 353 A 170 VAL HGx% A 112 ILE HG2% 1.0 1.8 4.68 507 354 A 112 ILE HG2% A 175 CYS H 1.0 1.8 5.57 508 355 A 175 CYS HA A 112 ILE HG2% 1.0 1.8 4.50 509 356 A 112 ILE HG2% A 175 CYS HBx 1.0 1.8 3.71 510 356 A 175 CYS HBy A 112 ILE HG2% 1.0 1.8 3.71 511 357 A 116 THR HA A 120 HIS HE1 1.0 1.8 4.65 512 358 A 116 THR HA A 121 LEU HDy% 1.0 1.8 4.74 513 358 A 121 LEU HDx% A 116 THR HA 1.0 1.8 4.74 514 359 A 116 THR HG2% A 117 GLU H 1.0 1.8 3.34 515 360 A 116 THR HG2% A 117 GLU HA 1.0 1.8 4.99 516 361 A 116 THR HG2% A 117 GLU HG2 1.0 1.8 5.66 517 362 A 116 THR HG2% A 118 GLU H 1.0 1.8 5.66 518 363 A 116 THR HG2% A 118 GLU HA 1.0 1.8 5.63 519 364 A 116 THR HG2% A 120 HIS HA 1.0 1.8 4.66 520 365 A 116 THR HG2% A 120 HIS HB2 1.0 1.8 3.35 521 366 A 116 THR HG2% A 120 HIS HD2 1.0 1.8 4.57 522 367 A 116 THR HG2% A 121 LEU H 1.0 1.8 3.40 523 368 A 121 LEU HA A 116 THR HG2% 1.0 1.8 5.11 524 369 A 121 LEU HDx% A 116 THR HG2% 1.0 1.8 3.49 525 370 A 116 THR HG2% A 121 LEU HDy% 1.0 1.8 3.49 526 371 A 116 THR HG2% A 121 LEU HDy% 1.0 1.8 2.99 527 371 A 121 LEU HDx% A 116 THR HG2% 1.0 1.8 2.99 528 372 A 116 THR HG2% A 170 VAL HA 1.0 1.8 5.66 529 373 A 116 THR HG2% A 170 VAL HB 1.0 1.8 5.49 530 374 A 116 THR HG2% A 170 VAL HGy% 1.0 1.8 3.08 531 374 A 170 VAL HGx% A 116 THR HG2% 1.0 1.8 3.08 532 375 A 116 THR HG2% A 171 ASN H 1.0 1.8 4.93 533 376 A 116 THR HG2% A 171 ASN HA 1.0 1.8 5.29 534 377 A 116 THR HG2% A 171 ASN HBx 1.0 1.8 4.38 535 378 A 116 THR HG2% A 171 ASN HBy 1.0 1.8 3.67 536 378 A 116 THR HG2% A 171 ASN HBx 1.0 1.8 3.67 537 379 A 117 GLU H A 117 GLU HB2 1.0 1.8 3.70 538 380 A 117 GLU H A 117 GLU HG2 1.0 1.8 3.80 539 381 A 117 GLU H A 118 GLU H 1.0 1.8 4.69 540 382 A 117 GLU H A 119 HIS HD2 1.0 1.8 5.00 541 383 A 117 GLU H A 120 HIS H 1.0 1.8 5.24 542 384 A 120 HIS HE1 A 117 GLU H 1.0 1.8 4.33 543 385 A 117 GLU H A 121 LEU H 1.0 1.8 4.87 544 386 A 117 GLU HA A 117 GLU HG2 1.0 1.8 3.75 545 387 A 117 GLU HA A 118 GLU HA 1.0 1.8 4.80 546 388 A 117 GLU HA A 136 ILE HB 1.0 1.8 5.66 547 389 A 117 GLU HA A 136 ILE HD1% 1.0 1.8 3.28 548 390 A 117 GLU HA A 136 ILE HG2% 1.0 1.8 3.97 549 391 A 118 GLU H A 117 GLU HB2 1.0 1.8 3.77 550 392 A 117 GLU HB2 A 119 HIS H 1.0 1.8 5.04 551 393 A 117 GLU HB2 A 119 HIS HD2 1.0 1.8 4.17 552 394 A 120 HIS HE1 A 117 GLU HB2 1.0 1.8 4.83 553 395 A 117 GLU HB2 A 136 ILE HD1% 1.0 1.8 5.12 554 396 A 117 GLU HG2 A 118 GLU H 1.0 1.8 3.16 555 397 A 117 GLU HG2 A 119 HIS H 1.0 1.8 5.33 556 398 A 117 GLU HG2 A 119 HIS HD2 1.0 1.8 4.21 557 399 A 117 GLU HG2 A 136 ILE HD1% 1.0 1.8 4.61 558 400 A 117 GLU HG2 A 136 ILE HG2% 1.0 1.8 5.66 559 401 A 118 GLU H A 118 GLU HA 1.0 1.8 2.91 560 402 A 118 GLU H A 118 GLU HB2 1.0 1.8 2.71 561 403 A 118 GLU H A 119 HIS H 1.0 1.8 3.44 562 404 A 118 GLU H A 119 HIS HB2 1.0 1.8 5.05 563 405 A 118 GLU H A 121 LEU H 1.0 1.8 5.55 564 406 A 118 GLU H A 134 ILE HB 1.0 1.8 4.90 565 407 A 118 GLU H A 136 ILE HB 1.0 1.8 5.47 566 408 A 118 GLU H A 136 ILE HG1x 1.0 1.8 3.88 567 408 A 118 GLU H A 136 ILE HG1y 1.0 1.8 3.88 568 409 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.91 569 410 A 118 GLU HA A 118 GLU HGy 1.0 1.8 3.29 570 410 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.29 571 411 A 118 GLU HA A 121 LEU H 1.0 1.8 4.18 572 412 A 118 GLU HA A 121 LEU HDy% 1.0 1.8 3.76 573 412 A 121 LEU HDx% A 118 GLU HA 1.0 1.8 3.76 574 413 A 118 GLU HA A 122 ARG H 1.0 1.8 3.97 575 414 A 118 GLU HA A 134 ILE HA 1.0 1.8 5.61 576 415 A 118 GLU HA A 134 ILE HG2% 1.0 1.8 3.27 577 416 A 118 GLU HA A 136 ILE HD1% 1.0 1.8 3.67 578 417 A 118 GLU HA A 136 ILE HG1x 1.0 1.8 3.89 579 417 A 118 GLU HA A 136 ILE HG1y 1.0 1.8 3.89 580 418 A 118 GLU HA A 136 ILE HG2% 1.0 1.8 5.19 581 419 A 119 HIS H A 118 GLU HB2 1.0 1.8 3.57 582 420 A 118 GLU HB2 A 134 ILE HB 1.0 1.8 4.67 583 421 A 118 GLU HB2 A 134 ILE HG2% 1.0 1.8 4.65 584 422 A 136 ILE HD1% A 118 GLU HB2 1.0 1.8 3.75 585 423 A 134 ILE HB A 118 GLU HGx 1.0 1.8 3.81 586 424 A 119 HIS H A 118 GLU HGy 1.0 1.8 4.56 587 424 A 119 HIS H A 118 GLU HGx 1.0 1.8 4.56 588 425 A 122 ARG HA A 118 GLU HGy 1.0 1.8 5.50 589 425 A 118 GLU HGx A 122 ARG HA 1.0 1.8 5.50 590 426 A 131 ILE HG2% A 118 GLU HGy 1.0 1.8 5.50 591 426 A 118 GLU HGx A 131 ILE HG2% 1.0 1.8 5.50 592 427 A 134 ILE H A 118 GLU HGy 1.0 1.8 5.30 593 427 A 118 GLU HGx A 134 ILE H 1.0 1.8 5.30 594 428 A 134 ILE HA A 118 GLU HGy 1.0 1.8 5.43 595 428 A 118 GLU HGx A 134 ILE HA 1.0 1.8 5.43 596 429 A 134 ILE HB A 118 GLU HGy 1.0 1.8 3.32 597 429 A 134 ILE HB A 118 GLU HGx 1.0 1.8 3.32 598 430 A 134 ILE HG12 A 118 GLU HGy 1.0 1.8 4.48 599 430 A 118 GLU HGx A 134 ILE HG12 1.0 1.8 4.48 600 431 A 134 ILE HD1% A 118 GLU HGy 1.0 1.8 3.82 601 431 A 118 GLU HGx A 134 ILE HD1% 1.0 1.8 3.82 602 432 A 134 ILE HG2% A 118 GLU HGy 1.0 1.8 3.49 603 432 A 118 GLU HGx A 134 ILE HG2% 1.0 1.8 3.49 604 433 A 136 ILE HD1% A 118 GLU HGy 1.0 1.8 4.23 605 433 A 136 ILE HD1% A 118 GLU HGx 1.0 1.8 4.23 606 434 A 119 HIS HD2 A 119 HIS H 1.0 1.8 3.98 607 435 A 120 HIS H A 119 HIS H 1.0 1.8 5.08 608 436 A 121 LEU H A 119 HIS H 1.0 1.8 5.14 609 437 A 119 HIS H A 122 ARG H 1.0 1.8 5.59 610 438 A 119 HIS H A 122 ARG HB2 1.0 1.8 5.10 611 439 A 119 HIS H A 134 ILE HG13 1.0 1.8 5.66 612 440 A 136 ILE HD1% A 119 HIS H 1.0 1.8 4.79 613 441 A 119 HIS HB2 A 119 HIS HA 1.0 1.8 3.08 614 442 A 119 HIS HD2 A 119 HIS HA 1.0 1.8 5.28 615 443 A 119 HIS HA A 122 ARG HE 1.0 1.8 4.48 616 444 A 119 HIS HA A 122 ARG HG2 1.0 1.8 5.59 617 445 A 120 HIS H A 119 HIS HB2 1.0 1.8 5.58 618 446 A 120 HIS HA A 119 HIS HD2 1.0 1.8 4.88 619 447 A 120 HIS HE1 A 119 HIS HD2 1.0 1.8 3.88 620 448 A 120 HIS HA A 119 HIS HE1 1.0 1.8 4.30 621 449 A 121 LEU H A 120 HIS H 1.0 1.8 3.52 622 450 A 120 HIS HA A 120 HIS HD2 1.0 1.8 3.36 623 451 A 121 LEU HA A 120 HIS HA 1.0 1.8 5.28 624 452 A 120 HIS HA A 170 VAL HGy% 1.0 1.8 3.91 625 452 A 170 VAL HGx% A 120 HIS HA 1.0 1.8 3.91 626 453 A 120 HIS HA A 171 ASN H 1.0 1.8 5.35 627 454 A 120 HIS HA A 171 ASN HA 1.0 1.8 5.61 628 455 A 120 HIS HA A 171 ASN HBy 1.0 1.8 4.74 629 455 A 120 HIS HA A 171 ASN HBx 1.0 1.8 4.74 630 456 A 120 HIS HB2 A 120 HIS HD2 1.0 1.8 3.38 631 457 A 120 HIS HB2 A 170 VAL HGy% 1.0 1.8 3.74 632 457 A 170 VAL HGx% A 120 HIS HB2 1.0 1.8 3.74 633 458 A 120 HIS HB2 A 171 ASN H 1.0 1.8 5.49 634 459 A 120 HIS HB2 A 171 ASN HA 1.0 1.8 5.22 635 460 A 120 HIS HB2 A 171 ASN HBx 1.0 1.8 4.88 636 461 A 120 HIS HB2 A 171 ASN HBy 1.0 1.8 4.17 637 461 A 120 HIS HB2 A 171 ASN HBx 1.0 1.8 4.17 638 462 A 120 HIS HD2 A 170 VAL HGy% 1.0 1.8 4.35 639 462 A 170 VAL HGx% A 120 HIS HD2 1.0 1.8 4.35 640 463 A 120 HIS HD2 A 171 ASN H 1.0 1.8 5.24 641 464 A 120 HIS HD2 A 171 ASN HA 1.0 1.8 4.02 642 465 A 120 HIS HD2 A 171 ASN HBy 1.0 1.8 3.02 643 465 A 120 HIS HD2 A 171 ASN HBx 1.0 1.8 3.02 644 466 A 121 LEU H A 121 LEU HDy% 1.0 1.8 3.12 645 466 A 121 LEU HDx% A 121 LEU H 1.0 1.8 3.12 646 467 A 121 LEU H A 122 ARG H 1.0 1.8 3.02 647 468 A 121 LEU H A 122 ARG HB2 1.0 1.8 5.08 648 469 A 121 LEU H A 123 ASP H 1.0 1.8 4.66 649 470 A 121 LEU H A 124 TYR H 1.0 1.8 5.05 650 471 A 151 VAL HGy% A 121 LEU H 1.0 1.8 5.42 651 472 A 121 LEU H A 170 VAL HGy% 1.0 1.8 3.59 652 472 A 170 VAL HGx% A 121 LEU H 1.0 1.8 3.59 653 473 A 121 LEU HA A 121 LEU HG 1.0 1.8 4.36 654 474 A 121 LEU HDx% A 121 LEU HA 1.0 1.8 4.16 655 475 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 4.16 656 476 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 2.97 657 476 A 121 LEU HDx% A 121 LEU HA 1.0 1.8 2.97 658 477 A 121 LEU HA A 123 ASP H 1.0 1.8 5.57 659 478 A 121 LEU HA A 124 TYR H 1.0 1.8 3.89 660 479 A 121 LEU HA A 124 TYR HB2 1.0 1.8 4.73 661 480 A 121 LEU HA A 124 TYR HD% 1.0 1.8 5.17 662 481 A 121 LEU HA A 125 PHE H 1.0 1.8 4.31 663 482 A 125 PHE HD% A 121 LEU HA 1.0 1.8 3.90 664 483 A 125 PHE HE% A 121 LEU HA 1.0 1.8 4.44 665 484 A 121 LEU HA A 170 VAL HGx% 1.0 1.8 4.46 666 485 A 121 LEU HA A 170 VAL HGy% 1.0 1.8 4.46 667 486 A 121 LEU HA A 170 VAL HGy% 1.0 1.8 3.41 668 486 A 121 LEU HA A 170 VAL HGx% 1.0 1.8 3.41 669 487 A 121 LEU HDx% A 121 LEU HB2 1.0 1.8 3.47 670 488 A 121 LEU HB2 A 121 LEU HDy% 1.0 1.8 3.47 671 489 A 121 LEU HB2 A 121 LEU HDy% 1.0 1.8 2.99 672 489 A 121 LEU HDx% A 121 LEU HB2 1.0 1.8 2.99 673 490 A 122 ARG HA A 121 LEU HB2 1.0 1.8 4.79 674 491 A 123 ASP H A 121 LEU HB2 1.0 1.8 5.66 675 492 A 125 PHE H A 121 LEU HB2 1.0 1.8 5.27 676 493 A 125 PHE HD% A 121 LEU HB2 1.0 1.8 4.23 677 494 A 134 ILE HG2% A 121 LEU HB2 1.0 1.8 3.73 678 495 A 151 VAL HGy% A 121 LEU HB2 1.0 1.8 4.75 679 496 A 125 PHE HE% A 121 LEU HG 1.0 1.8 5.11 680 497 A 125 PHE HD% A 121 LEU HDx% 1.0 1.8 4.82 681 498 A 125 PHE HE% A 121 LEU HDx% 1.0 1.8 4.80 682 499 A 125 PHE HD% A 121 LEU HDy% 1.0 1.8 4.82 683 500 A 125 PHE HE% A 121 LEU HDy% 1.0 1.8 4.80 684 501 A 124 TYR HB2 A 121 LEU HDy% 1.0 1.8 5.25 685 501 A 121 LEU HDx% A 124 TYR HB2 1.0 1.8 5.25 686 502 A 124 TYR HD% A 121 LEU HDy% 1.0 1.8 4.76 687 502 A 121 LEU HDx% A 124 TYR HD% 1.0 1.8 4.76 688 503 A 125 PHE HZ A 121 LEU HDy% 1.0 1.8 4.59 689 503 A 121 LEU HDx% A 125 PHE HZ 1.0 1.8 4.59 690 504 A 125 PHE HD% A 121 LEU HDy% 1.0 1.8 4.14 691 504 A 125 PHE HD% A 121 LEU HDx% 1.0 1.8 4.14 692 505 A 125 PHE HE% A 121 LEU HDy% 1.0 1.8 3.42 693 505 A 125 PHE HE% A 121 LEU HDx% 1.0 1.8 3.42 694 506 A 134 ILE HA A 121 LEU HDy% 1.0 1.8 5.23 695 506 A 121 LEU HDx% A 134 ILE HA 1.0 1.8 5.23 696 507 A 136 ILE HA A 121 LEU HDy% 1.0 1.8 4.74 697 507 A 121 LEU HDx% A 136 ILE HA 1.0 1.8 4.74 698 508 A 149 ALA HA A 121 LEU HDy% 1.0 1.8 4.99 699 508 A 149 ALA HA A 121 LEU HDx% 1.0 1.8 4.99 700 509 A 149 ALA HB% A 121 LEU HDy% 1.0 1.8 2.91 701 509 A 149 ALA HB% A 121 LEU HDx% 1.0 1.8 2.91 702 510 A 150 PHE H A 121 LEU HDy% 1.0 1.8 4.13 703 510 A 150 PHE H A 121 LEU HDx% 1.0 1.8 4.13 704 511 A 151 VAL HGx% A 121 LEU HDy% 1.0 1.8 5.27 705 511 A 121 LEU HDx% A 151 VAL HGx% 1.0 1.8 5.27 706 512 A 170 VAL HB A 121 LEU HDy% 1.0 1.8 4.00 707 512 A 121 LEU HDx% A 170 VAL HB 1.0 1.8 4.00 708 513 A 121 LEU HDy% A 170 VAL HGy% 1.0 1.8 2.85 709 513 A 121 LEU HDx% A 170 VAL HGy% 1.0 1.8 2.85 710 513 A 170 VAL HGx% A 121 LEU HDy% 1.0 1.8 2.85 711 513 A 121 LEU HDx% A 170 VAL HGx% 1.0 1.8 2.85 712 514 A 171 ASN H A 121 LEU HDy% 1.0 1.8 5.29 713 514 A 121 LEU HDx% A 171 ASN H 1.0 1.8 5.29 714 515 A 122 ARG H A 122 ARG HB2 1.0 1.8 2.96 715 516 A 122 ARG H A 122 ARG HE 1.0 1.8 4.75 716 517 A 122 ARG H A 123 ASP H 1.0 1.8 3.22 717 518 A 122 ARG H A 123 ASP HBx 1.0 1.8 5.02 718 518 A 122 ARG H A 123 ASP HBy 1.0 1.8 5.02 719 519 A 122 ARG H A 124 TYR H 1.0 1.8 4.47 720 520 A 122 ARG H A 131 ILE HD1% 1.0 1.8 4.24 721 521 A 122 ARG H A 134 ILE HG13 1.0 1.8 3.38 722 522 A 151 VAL HGy% A 122 ARG H 1.0 1.8 4.81 723 523 A 122 ARG HA A 122 ARG HD2 1.0 1.8 4.23 724 524 A 122 ARG HA A 122 ARG HE 1.0 1.8 4.88 725 525 A 122 ARG HA A 122 ARG HG2 1.0 1.8 3.65 726 526 A 122 ARG HA A 123 ASP HA 1.0 1.8 5.02 727 527 A 122 ARG HA A 124 TYR H 1.0 1.8 4.35 728 528 A 122 ARG HA A 125 PHE HB2 1.0 1.8 4.68 729 529 A 125 PHE HD% A 122 ARG HA 1.0 1.8 4.48 730 530 A 122 ARG HA A 126 GLU H 1.0 1.8 3.63 731 531 A 122 ARG HA A 126 GLU HA 1.0 1.8 5.17 732 532 A 122 ARG HA A 126 GLU HG2 1.0 1.8 5.37 733 533 A 122 ARG HA A 131 ILE HD1% 1.0 1.8 3.06 734 534 A 122 ARG HA A 131 ILE HG2% 1.0 1.8 3.94 735 535 A 122 ARG HA A 134 ILE HG13 1.0 1.8 3.96 736 536 A 122 ARG HA A 134 ILE HD1% 1.0 1.8 3.16 737 537 A 134 ILE HG2% A 122 ARG HA 1.0 1.8 5.08 738 538 A 122 ARG HA A 151 VAL HGx% 1.0 1.8 4.28 739 539 A 122 ARG HB2 A 122 ARG HE 1.0 1.8 3.91 740 540 A 122 ARG HB2 A 123 ASP H 1.0 1.8 3.51 741 541 A 122 ARG HB2 A 124 TYR H 1.0 1.8 5.38 742 542 A 131 ILE HG2% A 122 ARG HB2 1.0 1.8 5.25 743 543 A 134 ILE HG12 A 122 ARG HB2 1.0 1.8 4.43 744 544 A 134 ILE HD1% A 122 ARG HB2 1.0 1.8 3.86 745 545 A 134 ILE HG2% A 122 ARG HB2 1.0 1.8 4.60 746 546 A 122 ARG HB2 A 151 VAL HGx% 1.0 1.8 5.50 747 547 A 131 ILE HD1% A 122 ARG HD2 1.0 1.8 4.12 748 548 A 131 ILE HG2% A 122 ARG HD2 1.0 1.8 4.80 749 549 A 134 ILE HD1% A 122 ARG HD2 1.0 1.8 4.08 750 550 A 122 ARG HE A 123 ASP H 1.0 1.8 5.63 751 551 A 122 ARG HE A 131 ILE HB 1.0 1.8 5.66 752 552 A 122 ARG HE A 131 ILE HD1% 1.0 1.8 4.26 753 553 A 122 ARG HE A 133 VAL HA 1.0 1.8 5.30 754 554 A 134 ILE H A 122 ARG HE 1.0 1.8 5.54 755 555 A 134 ILE HB A 122 ARG HE 1.0 1.8 5.66 756 556 A 134 ILE HG12 A 122 ARG HE 1.0 1.8 3.66 757 557 A 122 ARG HE A 122 ARG HG2 1.0 1.8 3.92 758 558 A 122 ARG HG2 A 123 ASP H 1.0 1.8 4.54 759 559 A 122 ARG HG2 A 123 ASP HA 1.0 1.8 4.91 760 560 A 122 ARG HG2 A 126 GLU H 1.0 1.8 4.78 761 561 A 122 ARG HG2 A 126 GLU HB2 1.0 1.8 5.18 762 562 A 122 ARG HG2 A 126 GLU HG2 1.0 1.8 4.87 763 563 A 122 ARG HG2 A 131 ILE HD1% 1.0 1.8 3.69 764 564 A 131 ILE HG2% A 122 ARG HG2 1.0 1.8 4.73 765 565 A 134 ILE HD1% A 122 ARG HG2 1.0 1.8 4.25 766 566 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.81 767 567 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.15 768 567 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.15 769 568 A 123 ASP H A 124 TYR H 1.0 1.8 3.04 770 569 A 123 ASP H A 124 TYR HB2 1.0 1.8 5.06 771 570 A 123 ASP H A 125 PHE H 1.0 1.8 4.26 772 571 A 123 ASP H A 126 GLU H 1.0 1.8 5.50 773 572 A 123 ASP H A 126 GLU HB2 1.0 1.8 5.65 774 573 A 123 ASP H A 126 GLU HG2 1.0 1.8 5.18 775 574 A 123 ASP H A 131 ILE HD1% 1.0 1.8 4.92 776 575 A 123 ASP HA A 126 GLU H 1.0 1.8 4.44 777 576 A 123 ASP HA A 126 GLU HB2 1.0 1.8 4.43 778 577 A 123 ASP HA A 126 GLU HG2 1.0 1.8 4.58 779 578 A 124 TYR H A 123 ASP HBx 1.0 1.8 3.19 780 578 A 124 TYR H A 123 ASP HBy 1.0 1.8 3.19 781 579 A 124 TYR HA A 123 ASP HBx 1.0 1.8 5.49 782 579 A 123 ASP HBy A 124 TYR HA 1.0 1.8 5.49 783 580 A 125 PHE H A 123 ASP HBx 1.0 1.8 5.50 784 580 A 125 PHE H A 123 ASP HBy 1.0 1.8 5.50 785 581 A 124 TYR H A 124 TYR HB2 1.0 1.8 2.73 786 582 A 124 TYR H A 125 PHE H 1.0 1.8 2.69 787 583 A 124 TYR H A 126 GLU H 1.0 1.8 3.78 788 584 A 124 TYR H A 126 GLU HB2 1.0 1.8 5.66 789 585 A 124 TYR H A 127 GLN H 1.0 1.8 5.53 790 586 A 124 TYR H A 127 GLN HE21 1.0 1.8 5.56 791 587 A 124 TYR H A 131 ILE HD1% 1.0 1.8 4.93 792 588 A 124 TYR H A 170 VAL HGy% 1.0 1.8 4.09 793 588 A 170 VAL HGx% A 124 TYR H 1.0 1.8 4.09 794 589 A 124 TYR HD% A 124 TYR HA 1.0 1.8 3.36 795 590 A 124 TYR HA A 124 TYR HE% 1.0 1.8 5.35 796 591 A 124 TYR HA A 127 GLN H 1.0 1.8 4.40 797 592 A 124 TYR HA A 127 GLN HE21 1.0 1.8 3.35 798 593 A 124 TYR HA A 127 GLN HE22 1.0 1.8 3.62 799 594 A 170 VAL HA A 124 TYR HA 1.0 1.8 5.57 800 595 A 124 TYR HA A 170 VAL HGy% 1.0 1.8 5.14 801 595 A 170 VAL HGx% A 124 TYR HA 1.0 1.8 5.14 802 596 A 124 TYR HB2 A 125 PHE H 1.0 1.8 3.11 803 597 A 125 PHE HD% A 124 TYR HB2 1.0 1.8 5.26 804 598 A 125 PHE HE% A 124 TYR HB2 1.0 1.8 5.15 805 599 A 124 TYR HB2 A 127 GLN HE21 1.0 1.8 5.33 806 600 A 124 TYR HB2 A 127 GLN HE22 1.0 1.8 5.47 807 601 A 170 VAL HA A 124 TYR HB2 1.0 1.8 4.21 808 602 A 170 VAL HGx% A 124 TYR HB2 1.0 1.8 4.51 809 603 A 124 TYR HB2 A 170 VAL HGy% 1.0 1.8 4.51 810 604 A 124 TYR HB2 A 170 VAL HGy% 1.0 1.8 3.78 811 604 A 170 VAL HGx% A 124 TYR HB2 1.0 1.8 3.78 812 605 A 124 TYR HD% A 125 PHE HA 1.0 1.8 4.52 813 606 A 125 PHE HZ A 124 TYR HD% 1.0 1.8 4.62 814 607 A 125 PHE HD% A 124 TYR HD% 1.0 1.8 3.98 815 608 A 125 PHE HE% A 124 TYR HD% 1.0 1.8 4.01 816 609 A 124 TYR HD% A 128 TYR HD% 1.0 1.8 5.08 817 610 A 124 TYR HD% A 168 HIS HB2 1.0 1.8 5.07 818 611 A 170 VAL HA A 124 TYR HD% 1.0 1.8 4.46 819 612 A 170 VAL HGx% A 124 TYR HD% 1.0 1.8 4.14 820 613 A 124 TYR HD% A 170 VAL HGy% 1.0 1.8 4.14 821 614 A 124 TYR HD% A 170 VAL HGy% 1.0 1.8 3.55 822 614 A 170 VAL HGx% A 124 TYR HD% 1.0 1.8 3.55 823 615 A 125 PHE HD% A 124 TYR HE% 1.0 1.8 4.46 824 616 A 125 PHE HE% A 124 TYR HE% 1.0 1.8 3.35 825 617 A 162 ILE HD1% A 124 TYR HE% 1.0 1.8 5.66 826 618 A 162 ILE HG2% A 124 TYR HE% 1.0 1.8 4.70 827 619 A 124 TYR HE% A 168 HIS HA 1.0 1.8 4.38 828 620 A 124 TYR HE% A 168 HIS HB2 1.0 1.8 3.37 829 621 A 124 TYR HE% A 168 HIS HE1 1.0 1.8 4.51 830 622 A 124 TYR HE% A 169 THR HA 1.0 1.8 5.66 831 623 A 124 TYR HE% A 169 THR HB 1.0 1.8 5.30 832 624 A 170 VAL HA A 124 TYR HE% 1.0 1.8 4.90 833 625 A 170 VAL HGx% A 124 TYR HE% 1.0 1.8 5.07 834 626 A 124 TYR HE% A 170 VAL HGy% 1.0 1.8 5.07 835 627 A 124 TYR HE% A 170 VAL HGy% 1.0 1.8 3.84 836 627 A 170 VAL HGx% A 124 TYR HE% 1.0 1.8 3.84 837 628 A 124 TYR HE% A 177 VAL HGy% 1.0 1.8 4.57 838 628 A 177 VAL HGx% A 124 TYR HE% 1.0 1.8 4.57 839 629 A 125 PHE H A 126 GLU HB2 1.0 1.8 5.40 840 630 A 125 PHE H A 127 GLN H 1.0 1.8 4.89 841 631 A 125 PHE H A 127 GLN HE21 1.0 1.8 4.99 842 632 A 125 PHE H A 127 GLN HGx 1.0 1.8 5.29 843 632 A 125 PHE H A 127 GLN HGy 1.0 1.8 5.29 844 633 A 125 PHE H A 128 TYR H 1.0 1.8 5.56 845 634 A 125 PHE HD% A 125 PHE HA 1.0 1.8 3.29 846 635 A 125 PHE HE% A 125 PHE HA 1.0 1.8 4.66 847 636 A 125 PHE HA A 128 TYR HA 1.0 1.8 5.66 848 637 A 125 PHE HA A 128 TYR HB2 1.0 1.8 5.09 849 638 A 125 PHE HA A 128 TYR HD% 1.0 1.8 3.12 850 639 A 125 PHE HA A 128 TYR HE% 1.0 1.8 3.37 851 640 A 131 ILE HD1% A 125 PHE HA 1.0 1.8 4.41 852 641 A 153 PHE HZ A 125 PHE HA 1.0 1.8 4.75 853 642 A 153 PHE HE% A 125 PHE HA 1.0 1.8 4.66 854 643 A 162 ILE HD1% A 125 PHE HA 1.0 1.8 4.21 855 644 A 162 ILE HG2% A 125 PHE HA 1.0 1.8 5.29 856 645 A 131 ILE HD1% A 125 PHE HB2 1.0 1.8 3.49 857 646 A 131 ILE HG2% A 125 PHE HB2 1.0 1.8 4.69 858 647 A 151 VAL HGx% A 125 PHE HB2 1.0 1.8 4.43 859 648 A 151 VAL HGy% A 125 PHE HB2 1.0 1.8 5.29 860 649 A 153 PHE HZ A 125 PHE HB2 1.0 1.8 4.20 861 650 A 153 PHE HD% A 125 PHE HB2 1.0 1.8 4.76 862 651 A 153 PHE HE% A 125 PHE HB2 1.0 1.8 4.23 863 652 A 162 ILE HD1% A 125 PHE HB2 1.0 1.8 5.06 864 653 A 151 VAL HGy% A 125 PHE HZ 1.0 1.8 4.94 865 654 A 162 ILE HG2% A 125 PHE HZ 1.0 1.8 4.15 866 655 A 125 PHE HZ A 168 HIS HB2 1.0 1.8 5.12 867 656 A 125 PHE HZ A 170 VAL HGx% 1.0 1.8 5.52 868 657 A 125 PHE HZ A 170 VAL HGy% 1.0 1.8 5.52 869 658 A 125 PHE HZ A 170 VAL HGy% 1.0 1.8 4.85 870 658 A 125 PHE HZ A 170 VAL HGx% 1.0 1.8 4.85 871 659 A 177 VAL HB A 125 PHE HZ 1.0 1.8 4.94 872 660 A 177 VAL HGx% A 125 PHE HZ 1.0 1.8 3.90 873 661 A 125 PHE HZ A 177 VAL HGy% 1.0 1.8 3.90 874 662 A 125 PHE HZ A 177 VAL HGy% 1.0 1.8 3.12 875 662 A 177 VAL HGx% A 125 PHE HZ 1.0 1.8 3.12 876 663 A 125 PHE HD% A 125 PHE HZ 1.0 1.8 4.03 877 664 A 125 PHE HD% A 128 TYR HD% 1.0 1.8 3.46 878 665 A 125 PHE HD% A 128 TYR HE% 1.0 1.8 3.70 879 666 A 125 PHE HD% A 131 ILE HD1% 1.0 1.8 4.05 880 667 A 151 VAL HA A 125 PHE HD% 1.0 1.8 5.36 881 668 A 151 VAL HB A 125 PHE HD% 1.0 1.8 5.30 882 669 A 125 PHE HD% A 151 VAL HGx% 1.0 1.8 3.65 883 670 A 151 VAL HGy% A 125 PHE HD% 1.0 1.8 3.37 884 671 A 153 PHE HZ A 125 PHE HD% 1.0 1.8 4.07 885 672 A 153 PHE HD% A 125 PHE HD% 1.0 1.8 5.66 886 673 A 125 PHE HD% A 162 ILE HA 1.0 1.8 5.66 887 674 A 125 PHE HD% A 162 ILE HB 1.0 1.8 5.35 888 675 A 125 PHE HD% A 162 ILE HD1% 1.0 1.8 3.31 889 676 A 125 PHE HD% A 162 ILE HG1x 1.0 1.8 4.32 890 676 A 125 PHE HD% A 162 ILE HG1y 1.0 1.8 4.32 891 677 A 162 ILE HG2% A 125 PHE HD% 1.0 1.8 3.78 892 678 A 125 PHE HD% A 170 VAL HGx% 1.0 1.8 5.66 893 679 A 125 PHE HD% A 170 VAL HGy% 1.0 1.8 5.66 894 680 A 125 PHE HD% A 170 VAL HGy% 1.0 1.8 4.79 895 680 A 125 PHE HD% A 170 VAL HGx% 1.0 1.8 4.79 896 681 A 125 PHE HE% A 128 TYR HD% 1.0 1.8 5.46 897 682 A 125 PHE HE% A 128 TYR HE% 1.0 1.8 4.84 898 683 A 151 VAL HGy% A 125 PHE HE% 1.0 1.8 3.80 899 684 A 125 PHE HE% A 162 ILE HA 1.0 1.8 5.01 900 685 A 125 PHE HE% A 162 ILE HB 1.0 1.8 5.66 901 686 A 125 PHE HE% A 162 ILE HG1y 1.0 1.8 5.41 902 687 A 125 PHE HE% A 162 ILE HG1x 1.0 1.8 5.41 903 688 A 125 PHE HE% A 162 ILE HG1x 1.0 1.8 4.71 904 688 A 125 PHE HE% A 162 ILE HG1y 1.0 1.8 4.71 905 689 A 162 ILE HG2% A 125 PHE HE% 1.0 1.8 2.85 906 690 A 125 PHE HE% A 168 HIS HE1 1.0 1.8 4.64 907 691 A 125 PHE HE% A 170 VAL HGx% 1.0 1.8 4.71 908 692 A 125 PHE HE% A 170 VAL HGy% 1.0 1.8 4.71 909 693 A 125 PHE HE% A 170 VAL HGy% 1.0 1.8 4.13 910 693 A 125 PHE HE% A 170 VAL HGx% 1.0 1.8 4.13 911 694 A 125 PHE HE% A 177 VAL HB 1.0 1.8 5.01 912 695 A 177 VAL HGx% A 125 PHE HE% 1.0 1.8 3.93 913 696 A 125 PHE HE% A 177 VAL HGy% 1.0 1.8 3.93 914 697 A 125 PHE HE% A 177 VAL HGy% 1.0 1.8 3.25 915 697 A 177 VAL HGx% A 125 PHE HE% 1.0 1.8 3.25 916 698 A 126 GLU H A 126 GLU HG2 1.0 1.8 3.15 917 699 A 126 GLU H A 127 GLN H 1.0 1.8 2.96 918 700 A 126 GLU H A 127 GLN HA 1.0 1.8 5.59 919 701 A 126 GLU H A 127 GLN HGx 1.0 1.8 4.96 920 701 A 126 GLU H A 127 GLN HGy 1.0 1.8 4.96 921 702 A 126 GLU H A 128 TYR H 1.0 1.8 4.44 922 703 A 126 GLU H A 129 GLY H 1.0 1.8 5.21 923 704 A 126 GLU H A 131 ILE HG12 1.0 1.8 4.85 924 705 A 126 GLU HA A 126 GLU HG2 1.0 1.8 3.84 925 706 A 126 GLU HA A 129 GLY HA2 1.0 1.8 5.66 926 707 A 126 GLU HA A 130 LYS HA 1.0 1.8 4.54 927 708 A 126 GLU HA A 131 ILE HB 1.0 1.8 4.71 928 709 A 126 GLU HA A 131 ILE HG12 1.0 1.8 4.24 929 710 A 126 GLU HA A 131 ILE HG13 1.0 1.8 3.92 930 711 A 131 ILE HD1% A 126 GLU HA 1.0 1.8 3.31 931 712 A 153 PHE HE% A 126 GLU HA 1.0 1.8 4.49 932 713 A 126 GLU HB2 A 127 GLN H 1.0 1.8 4.35 933 714 A 131 ILE H A 126 GLU HB2 1.0 1.8 5.07 934 715 A 126 GLU HB2 A 131 ILE HG12 1.0 1.8 5.51 935 716 A 126 GLU HB2 A 131 ILE HG13 1.0 1.8 5.45 936 717 A 131 ILE HD1% A 126 GLU HB2 1.0 1.8 3.91 937 718 A 131 ILE HG2% A 126 GLU HB2 1.0 1.8 5.55 938 719 A 126 GLU HG2 A 127 GLN H 1.0 1.8 3.65 939 720 A 126 GLU HG2 A 127 GLN HA 1.0 1.8 5.12 940 721 A 126 GLU HG2 A 127 GLN HE21 1.0 1.8 4.71 941 722 A 126 GLU HG2 A 127 GLN HE22 1.0 1.8 5.66 942 723 A 126 GLU HG2 A 131 ILE HG13 1.0 1.8 5.66 943 724 A 131 ILE HD1% A 126 GLU HG2 1.0 1.8 4.00 944 725 A 127 GLN H A 127 GLN HA 1.0 1.8 2.94 945 726 A 127 GLN H A 127 GLN HE22 1.0 1.8 5.09 946 727 A 127 GLN H A 127 GLN HBx 1.0 1.8 2.76 947 727 A 127 GLN H A 127 GLN HBy 1.0 1.8 2.76 948 728 A 127 GLN H A 127 GLN HGx 1.0 1.8 2.87 949 728 A 127 GLN H A 127 GLN HGy 1.0 1.8 2.87 950 729 A 127 GLN H A 128 TYR H 1.0 1.8 2.95 951 730 A 127 GLN HE21 A 127 GLN HA 1.0 1.8 5.24 952 731 A 127 GLN HA A 127 GLN HBx 1.0 1.8 2.85 953 731 A 127 GLN HA A 127 GLN HBy 1.0 1.8 2.85 954 732 A 127 GLN HA A 127 GLN HGx 1.0 1.8 3.63 955 732 A 127 GLN HGy A 127 GLN HA 1.0 1.8 3.63 956 733 A 128 TYR HA A 127 GLN HA 1.0 1.8 5.27 957 734 A 128 TYR HD% A 127 GLN HA 1.0 1.8 5.39 958 735 A 127 GLN HE21 A 128 TYR H 1.0 1.8 4.66 959 736 A 127 GLN HE21 A 128 TYR HE% 1.0 1.8 3.66 960 737 A 127 GLN HE22 A 128 TYR HE% 1.0 1.8 3.96 961 738 A 127 GLN HE21 A 127 GLN HBx 1.0 1.8 3.59 962 738 A 127 GLN HE21 A 127 GLN HBy 1.0 1.8 3.59 963 739 A 127 GLN HE22 A 127 GLN HBx 1.0 1.8 3.85 964 739 A 127 GLN HE22 A 127 GLN HBy 1.0 1.8 3.85 965 740 A 128 TYR H A 127 GLN HBx 1.0 1.8 3.72 966 740 A 128 TYR H A 127 GLN HBy 1.0 1.8 3.72 967 741 A 128 TYR HE% A 127 GLN HBx 1.0 1.8 5.36 968 741 A 128 TYR HE% A 127 GLN HBy 1.0 1.8 5.36 969 742 A 127 GLN HE21 A 127 GLN HGx 1.0 1.8 3.02 970 742 A 127 GLN HE21 A 127 GLN HGy 1.0 1.8 3.02 971 743 A 127 GLN HE22 A 127 GLN HGx 1.0 1.8 3.62 972 743 A 127 GLN HE22 A 127 GLN HGy 1.0 1.8 3.62 973 744 A 128 TYR H A 127 GLN HGx 1.0 1.8 4.28 974 744 A 127 GLN HGy A 128 TYR H 1.0 1.8 4.28 975 745 A 128 TYR HD% A 127 GLN HGx 1.0 1.8 4.78 976 745 A 128 TYR HD% A 127 GLN HGy 1.0 1.8 4.78 977 746 A 128 TYR HE% A 127 GLN HGx 1.0 1.8 5.17 978 746 A 127 GLN HGy A 128 TYR HE% 1.0 1.8 5.17 979 747 A 128 TYR H A 129 GLY H 1.0 1.8 2.74 980 748 A 128 TYR HD% A 128 TYR HA 1.0 1.8 3.40 981 749 A 128 TYR HA A 158 SER HA 1.0 1.8 5.40 982 750 A 162 ILE HD1% A 128 TYR HA 1.0 1.8 5.43 983 751 A 153 PHE HE% A 128 TYR HB2 1.0 1.8 5.04 984 752 A 128 TYR HB2 A 158 SER HA 1.0 1.8 5.15 985 753 A 128 TYR HB2 A 161 LYS HGy 1.0 1.8 5.47 986 753 A 128 TYR HB2 A 161 LYS HGx 1.0 1.8 5.47 987 754 A 128 TYR HB2 A 162 ILE HG1y 1.0 1.8 5.48 988 755 A 128 TYR HB2 A 162 ILE HG1x 1.0 1.8 5.48 989 756 A 162 ILE HD1% A 128 TYR HB2 1.0 1.8 4.13 990 757 A 128 TYR HB2 A 162 ILE HG1x 1.0 1.8 4.80 991 757 A 128 TYR HB2 A 162 ILE HG1y 1.0 1.8 4.80 992 758 A 162 ILE HG2% A 128 TYR HB2 1.0 1.8 5.66 993 759 A 131 ILE HD1% A 128 TYR HD% 1.0 1.8 5.09 994 760 A 153 PHE HZ A 128 TYR HD% 1.0 1.8 5.66 995 761 A 153 PHE HE% A 128 TYR HD% 1.0 1.8 5.01 996 762 A 128 TYR HD% A 158 SER HA 1.0 1.8 5.14 997 763 A 128 TYR HD% A 161 LYS HA 1.0 1.8 4.80 998 764 A 128 TYR HD% A 161 LYS HGx 1.0 1.8 4.85 999 765 A 128 TYR HD% A 161 LYS HDx 1.0 1.8 4.83 1000 765 A 128 TYR HD% A 161 LYS HDy 1.0 1.8 4.83 1001 766 A 128 TYR HD% A 161 LYS HEx 1.0 1.8 4.85 1002 766 A 128 TYR HD% A 161 LYS HEy 1.0 1.8 4.85 1003 767 A 128 TYR HD% A 161 LYS HGy 1.0 1.8 4.26 1004 767 A 128 TYR HD% A 161 LYS HGx 1.0 1.8 4.26 1005 768 A 128 TYR HD% A 162 ILE HA 1.0 1.8 4.46 1006 769 A 128 TYR HD% A 162 ILE HG1y 1.0 1.8 4.26 1007 770 A 128 TYR HD% A 162 ILE HG1x 1.0 1.8 4.26 1008 771 A 162 ILE HD1% A 128 TYR HD% 1.0 1.8 3.70 1009 772 A 128 TYR HD% A 162 ILE HG1x 1.0 1.8 3.63 1010 772 A 128 TYR HD% A 162 ILE HG1y 1.0 1.8 3.63 1011 773 A 162 ILE HG2% A 128 TYR HD% 1.0 1.8 4.85 1012 774 A 128 TYR HD% A 168 HIS HE1 1.0 1.8 5.01 1013 775 A 128 TYR HE% A 161 LYS HA 1.0 1.8 5.13 1014 776 A 128 TYR HE% A 161 LYS HGy 1.0 1.8 5.48 1015 776 A 128 TYR HE% A 161 LYS HGx 1.0 1.8 5.48 1016 777 A 128 TYR HE% A 162 ILE HA 1.0 1.8 3.79 1017 778 A 128 TYR HE% A 162 ILE HG1y 1.0 1.8 4.10 1018 779 A 128 TYR HE% A 162 ILE HG1x 1.0 1.8 4.10 1019 780 A 162 ILE HD1% A 128 TYR HE% 1.0 1.8 4.44 1020 781 A 162 ILE HG2% A 128 TYR HE% 1.0 1.8 4.61 1021 782 A 128 TYR HE% A 164 ILE HD1% 1.0 1.8 4.68 1022 783 A 128 TYR HE% A 165 GLN HE2y 1.0 1.8 5.50 1023 783 A 128 TYR HE% A 165 GLN HE2x 1.0 1.8 5.50 1024 784 A 168 HIS HE1 A 128 TYR HE% 1.0 1.8 3.39 1025 785 A 129 GLY H A 129 GLY HA2 1.0 1.8 3.02 1026 786 A 129 GLY H A 130 LYS H 1.0 1.8 4.72 1027 787 A 131 ILE H A 129 GLY H 1.0 1.8 5.66 1028 788 A 129 GLY HA2 A 130 LYS H 1.0 1.8 3.32 1029 789 A 129 GLY HA2 A 130 LYS HA 1.0 1.8 5.21 1030 790 A 153 PHE HB2 A 129 GLY HA2 1.0 1.8 5.65 1031 791 A 153 PHE HD% A 129 GLY HA2 1.0 1.8 4.44 1032 792 A 153 PHE HE% A 129 GLY HA2 1.0 1.8 5.24 1033 793 A 130 LYS H A 130 LYS HGx 1.0 1.8 4.73 1034 794 A 130 LYS H A 130 LYS HBx 1.0 1.8 2.90 1035 794 A 130 LYS H A 130 LYS HBy 1.0 1.8 2.90 1036 795 A 130 LYS H A 130 LYS HEx 1.0 1.8 5.66 1037 795 A 130 LYS H A 130 LYS HEy 1.0 1.8 5.66 1038 796 A 130 LYS H A 130 LYS HGy 1.0 1.8 3.99 1039 796 A 130 LYS H A 130 LYS HGx 1.0 1.8 3.99 1040 797 A 131 ILE H A 130 LYS H 1.0 1.8 4.81 1041 798 A 130 LYS H A 131 ILE HA 1.0 1.8 5.66 1042 799 A 130 LYS HA A 130 LYS HGx 1.0 1.8 4.07 1043 800 A 130 LYS HA A 130 LYS HDx 1.0 1.8 4.51 1044 800 A 130 LYS HA A 130 LYS HDy 1.0 1.8 4.51 1045 801 A 130 LYS HA A 130 LYS HEx 1.0 1.8 4.71 1046 801 A 130 LYS HA A 130 LYS HEy 1.0 1.8 4.71 1047 802 A 130 LYS HA A 130 LYS HGy 1.0 1.8 3.30 1048 802 A 130 LYS HA A 130 LYS HGx 1.0 1.8 3.30 1049 803 A 131 ILE H A 130 LYS HA 1.0 1.8 2.47 1050 804 A 130 LYS HA A 131 ILE HA 1.0 1.8 4.96 1051 805 A 131 ILE HB A 130 LYS HA 1.0 1.8 5.65 1052 806 A 131 ILE HG12 A 130 LYS HA 1.0 1.8 4.87 1053 807 A 130 LYS HA A 131 ILE HG13 1.0 1.8 4.77 1054 808 A 131 ILE HD1% A 130 LYS HA 1.0 1.8 5.02 1055 809 A 131 ILE HG2% A 130 LYS HA 1.0 1.8 5.66 1056 810 A 153 PHE HD% A 130 LYS HA 1.0 1.8 5.37 1057 811 A 130 LYS HGx A 130 LYS HEx 1.0 1.8 3.79 1058 811 A 130 LYS HEy A 130 LYS HGx 1.0 1.8 3.79 1059 812 A 154 ASP H A 130 LYS HGx 1.0 1.8 4.47 1060 813 A 130 LYS HGx A 154 ASP HBx 1.0 1.8 4.46 1061 814 A 130 LYS HBx A 130 LYS HEx 1.0 1.8 4.72 1062 814 A 130 LYS HEy A 130 LYS HBx 1.0 1.8 4.72 1063 814 A 130 LYS HBy A 130 LYS HEy 1.0 1.8 4.72 1064 814 A 130 LYS HBy A 130 LYS HEx 1.0 1.8 4.72 1065 815 A 131 ILE H A 130 LYS HBx 1.0 1.8 4.14 1066 815 A 131 ILE H A 130 LYS HBy 1.0 1.8 4.14 1067 816 A 130 LYS HDy A 154 ASP HBx 1.0 1.8 3.75 1068 816 A 130 LYS HDx A 154 ASP HBx 1.0 1.8 3.75 1069 817 A 131 ILE H A 130 LYS HEx 1.0 1.8 5.05 1070 817 A 131 ILE H A 130 LYS HEy 1.0 1.8 5.05 1071 818 A 132 GLU HA A 130 LYS HEx 1.0 1.8 4.97 1072 818 A 130 LYS HEy A 132 GLU HA 1.0 1.8 4.97 1073 819 A 132 GLU HG2 A 130 LYS HEx 1.0 1.8 5.66 1074 819 A 130 LYS HEy A 132 GLU HG2 1.0 1.8 5.66 1075 820 A 154 ASP H A 130 LYS HEx 1.0 1.8 5.34 1076 820 A 154 ASP H A 130 LYS HEy 1.0 1.8 5.34 1077 821 A 130 LYS HEx A 130 LYS HGy 1.0 1.8 3.24 1078 821 A 130 LYS HEy A 130 LYS HGy 1.0 1.8 3.24 1079 821 A 130 LYS HGx A 130 LYS HEx 1.0 1.8 3.24 1080 821 A 130 LYS HEy A 130 LYS HGx 1.0 1.8 3.24 1081 822 A 131 ILE H A 130 LYS HGy 1.0 1.8 3.71 1082 822 A 131 ILE H A 130 LYS HGx 1.0 1.8 3.71 1083 823 A 131 ILE HG2% A 130 LYS HGy 1.0 1.8 5.50 1084 823 A 131 ILE HG2% A 130 LYS HGx 1.0 1.8 5.50 1085 824 A 132 GLU H A 130 LYS HGy 1.0 1.8 5.16 1086 824 A 130 LYS HGx A 132 GLU H 1.0 1.8 5.16 1087 825 A 132 GLU HA A 130 LYS HGy 1.0 1.8 5.09 1088 825 A 130 LYS HGx A 132 GLU HA 1.0 1.8 5.09 1089 826 A 132 GLU HG2 A 130 LYS HGy 1.0 1.8 5.50 1090 826 A 130 LYS HGx A 132 GLU HG2 1.0 1.8 5.50 1091 827 A 154 ASP H A 130 LYS HGy 1.0 1.8 3.82 1092 827 A 154 ASP H A 130 LYS HGx 1.0 1.8 3.82 1093 828 A 154 ASP HA A 130 LYS HGy 1.0 1.8 5.50 1094 828 A 154 ASP HA A 130 LYS HGx 1.0 1.8 5.50 1095 829 A 130 LYS HGy A 154 ASP HBx 1.0 1.8 3.28 1096 829 A 130 LYS HGx A 154 ASP HBx 1.0 1.8 3.28 1097 829 A 154 ASP HBy A 130 LYS HGy 1.0 1.8 3.28 1098 829 A 130 LYS HGx A 154 ASP HBy 1.0 1.8 3.28 1099 830 A 155 ASP H A 130 LYS HGy 1.0 1.8 5.50 1100 830 A 155 ASP H A 130 LYS HGx 1.0 1.8 5.50 1101 831 A 131 ILE H A 131 ILE HG13 1.0 1.8 2.66 1102 832 A 131 ILE H A 132 GLU H 1.0 1.8 4.68 1103 833 A 154 ASP H A 131 ILE H 1.0 1.8 5.29 1104 834 A 131 ILE HG12 A 131 ILE HA 1.0 1.8 3.64 1105 835 A 131 ILE HG13 A 131 ILE HA 1.0 1.8 3.58 1106 836 A 131 ILE HD1% A 131 ILE HA 1.0 1.8 4.15 1107 837 A 131 ILE HG2% A 131 ILE HA 1.0 1.8 3.09 1108 838 A 131 ILE HA A 132 GLU HA 1.0 1.8 5.16 1109 839 A 134 ILE HD1% A 131 ILE HA 1.0 1.8 4.85 1110 840 A 151 VAL HGx% A 131 ILE HA 1.0 1.8 4.50 1111 841 A 152 THR HG2% A 131 ILE HA 1.0 1.8 5.66 1112 842 A 131 ILE HA A 153 PHE HA 1.0 1.8 3.12 1113 843 A 153 PHE HD% A 131 ILE HA 1.0 1.8 3.53 1114 844 A 153 PHE HE% A 131 ILE HA 1.0 1.8 4.58 1115 845 A 154 ASP H A 131 ILE HA 1.0 1.8 3.21 1116 846 A 131 ILE HD1% A 131 ILE HB 1.0 1.8 2.98 1117 847 A 131 ILE HB A 132 GLU HA 1.0 1.8 5.66 1118 848 A 151 VAL HGx% A 131 ILE HB 1.0 1.8 4.44 1119 849 A 131 ILE HB A 153 PHE HA 1.0 1.8 5.66 1120 850 A 153 PHE HD% A 131 ILE HB 1.0 1.8 5.35 1121 851 A 151 VAL HGx% A 131 ILE HG12 1.0 1.8 4.07 1122 852 A 153 PHE HD% A 131 ILE HG12 1.0 1.8 4.75 1123 853 A 153 PHE HE% A 131 ILE HG12 1.0 1.8 4.75 1124 854 A 151 VAL HGx% A 131 ILE HG13 1.0 1.8 4.96 1125 855 A 153 PHE HD% A 131 ILE HG13 1.0 1.8 4.23 1126 856 A 153 PHE HE% A 131 ILE HG13 1.0 1.8 4.01 1127 857 A 151 VAL HGx% A 131 ILE HD1% 1.0 1.8 3.08 1128 858 A 153 PHE HZ A 131 ILE HD1% 1.0 1.8 4.67 1129 859 A 153 PHE HD% A 131 ILE HD1% 1.0 1.8 4.70 1130 860 A 153 PHE HE% A 131 ILE HD1% 1.0 1.8 4.06 1131 861 A 131 ILE HG2% A 131 ILE HG12 1.0 1.8 3.23 1132 862 A 131 ILE HG2% A 131 ILE HG13 1.0 1.8 3.43 1133 863 A 131 ILE HG2% A 131 ILE HD1% 1.0 1.8 2.63 1134 864 A 131 ILE HG2% A 132 GLU HA 1.0 1.8 4.68 1135 865 A 131 ILE HG2% A 132 GLU HB2 1.0 1.8 5.07 1136 866 A 131 ILE HG2% A 132 GLU HG2 1.0 1.8 5.66 1137 867 A 134 ILE HA A 131 ILE HG2% 1.0 1.8 4.39 1138 868 A 131 ILE HG2% A 134 ILE HG12 1.0 1.8 4.07 1139 869 A 131 ILE HG2% A 134 ILE HG13 1.0 1.8 4.45 1140 870 A 131 ILE HG2% A 134 ILE HD1% 1.0 1.8 2.64 1141 871 A 151 VAL HA A 131 ILE HG2% 1.0 1.8 4.01 1142 872 A 131 ILE HG2% A 151 VAL HGx% 1.0 1.8 2.71 1143 873 A 152 THR HA A 131 ILE HG2% 1.0 1.8 4.79 1144 874 A 152 THR HB A 131 ILE HG2% 1.0 1.8 4.41 1145 875 A 152 THR HG2% A 131 ILE HG2% 1.0 1.8 4.74 1146 876 A 131 ILE HG2% A 153 PHE HA 1.0 1.8 3.55 1147 877 A 153 PHE HB2 A 131 ILE HG2% 1.0 1.8 5.21 1148 878 A 153 PHE HZ A 131 ILE HG2% 1.0 1.8 4.72 1149 879 A 153 PHE HD% A 131 ILE HG2% 1.0 1.8 3.70 1150 880 A 153 PHE HE% A 131 ILE HG2% 1.0 1.8 4.59 1151 881 A 132 GLU HG2 A 132 GLU H 1.0 1.8 3.83 1152 882 A 132 GLU H A 133 VAL H 1.0 1.8 2.99 1153 883 A 152 THR HB A 132 GLU H 1.0 1.8 4.48 1154 884 A 152 THR HG2% A 132 GLU H 1.0 1.8 4.15 1155 885 A 153 PHE H A 132 GLU H 1.0 1.8 4.43 1156 886 A 153 PHE HB2 A 132 GLU H 1.0 1.8 4.46 1157 887 A 154 ASP H A 132 GLU H 1.0 1.8 3.34 1158 888 A 132 GLU H A 154 ASP HBx 1.0 1.8 5.02 1159 888 A 132 GLU H A 154 ASP HBy 1.0 1.8 5.02 1160 889 A 155 ASP H A 132 GLU H 1.0 1.8 5.37 1161 890 A 132 GLU HA A 132 GLU HB2 1.0 1.8 3.00 1162 891 A 132 GLU HA A 132 GLU HG2 1.0 1.8 3.83 1163 892 A 132 GLU HA A 133 VAL HGx% 1.0 1.8 4.03 1164 892 A 132 GLU HA A 133 VAL HGy% 1.0 1.8 4.03 1165 893 A 152 THR HB A 132 GLU HA 1.0 1.8 5.57 1166 894 A 152 THR HG2% A 132 GLU HA 1.0 1.8 4.91 1167 895 A 132 GLU HA A 153 PHE HA 1.0 1.8 5.37 1168 896 A 154 ASP H A 132 GLU HA 1.0 1.8 4.51 1169 897 A 154 ASP HA A 132 GLU HA 1.0 1.8 5.11 1170 898 A 132 GLU HA A 154 ASP HBx 1.0 1.8 4.36 1171 898 A 132 GLU HA A 154 ASP HBy 1.0 1.8 4.36 1172 899 A 133 VAL HA A 132 GLU HB2 1.0 1.8 5.35 1173 900 A 132 GLU HB2 A 133 VAL HGx% 1.0 1.8 3.73 1174 900 A 132 GLU HB2 A 133 VAL HGy% 1.0 1.8 3.73 1175 901 A 152 THR HB A 132 GLU HB2 1.0 1.8 3.66 1176 902 A 152 THR HG2% A 132 GLU HB2 1.0 1.8 3.19 1177 903 A 153 PHE HA A 132 GLU HB2 1.0 1.8 5.66 1178 904 A 154 ASP HA A 132 GLU HB2 1.0 1.8 5.02 1179 905 A 152 THR HB A 132 GLU HG2 1.0 1.8 5.27 1180 906 A 152 THR HG2% A 132 GLU HG2 1.0 1.8 3.92 1181 907 A 132 GLU HG2 A 153 PHE HA 1.0 1.8 5.60 1182 908 A 154 ASP H A 132 GLU HG2 1.0 1.8 4.10 1183 909 A 154 ASP HA A 132 GLU HG2 1.0 1.8 3.96 1184 910 A 132 GLU HG2 A 154 ASP HBx 1.0 1.8 4.74 1185 911 A 132 GLU HG2 A 154 ASP HBx 1.0 1.8 4.00 1186 911 A 132 GLU HG2 A 154 ASP HBy 1.0 1.8 4.00 1187 912 A 155 ASP H A 132 GLU HG2 1.0 1.8 5.10 1188 913 A 133 VAL HA A 133 VAL H 1.0 1.8 3.01 1189 914 A 134 ILE HA A 133 VAL H 1.0 1.8 4.85 1190 915 A 152 THR H A 133 VAL H 1.0 1.8 3.55 1191 916 A 152 THR HB A 133 VAL H 1.0 1.8 2.77 1192 917 A 152 THR HG2% A 133 VAL H 1.0 1.8 3.57 1193 918 A 153 PHE H A 133 VAL H 1.0 1.8 5.22 1194 919 A 133 VAL HA A 133 VAL HB 1.0 1.8 2.89 1195 920 A 134 ILE H A 133 VAL HA 1.0 1.8 2.47 1196 921 A 134 ILE HA A 133 VAL HB 1.0 1.8 5.39 1197 922 A 134 ILE HB A 133 VAL HB 1.0 1.8 5.66 1198 923 A 152 THR HG2% A 133 VAL HGx% 1.0 1.8 3.92 1199 923 A 152 THR HG2% A 133 VAL HGy% 1.0 1.8 3.92 1200 924 A 134 ILE HB A 134 ILE H 1.0 1.8 3.17 1201 925 A 134 ILE H A 134 ILE HG12 1.0 1.8 2.52 1202 926 A 152 THR H A 134 ILE H 1.0 1.8 4.94 1203 927 A 134 ILE HA A 134 ILE HG12 1.0 1.8 4.07 1204 928 A 134 ILE HA A 134 ILE HG13 1.0 1.8 4.14 1205 929 A 134 ILE HA A 134 ILE HD1% 1.0 1.8 3.16 1206 930 A 134 ILE HA A 134 ILE HG2% 1.0 1.8 3.07 1207 931 A 134 ILE HA A 135 GLU HA 1.0 1.8 4.67 1208 932 A 134 ILE HA A 135 GLU HGx 1.0 1.8 5.45 1209 933 A 134 ILE HA A 135 GLU HGy 1.0 1.8 4.55 1210 933 A 134 ILE HA A 135 GLU HGx 1.0 1.8 4.55 1211 934 A 151 VAL H A 134 ILE HA 1.0 1.8 5.42 1212 935 A 134 ILE HA A 151 VAL HGx% 1.0 1.8 3.97 1213 936 A 151 VAL HGy% A 134 ILE HA 1.0 1.8 3.97 1214 937 A 152 THR HB A 134 ILE HA 1.0 1.8 5.00 1215 938 A 134 ILE HB A 134 ILE HG12 1.0 1.8 3.00 1216 939 A 134 ILE HB A 135 GLU HA 1.0 1.8 4.81 1217 940 A 151 VAL HA A 134 ILE HB 1.0 1.8 5.29 1218 941 A 151 VAL HA A 134 ILE HG12 1.0 1.8 5.48 1219 942 A 134 ILE HG12 A 151 VAL HGx% 1.0 1.8 4.47 1220 943 A 151 VAL HA A 134 ILE HG13 1.0 1.8 5.26 1221 944 A 134 ILE HG13 A 151 VAL HGx% 1.0 1.8 3.98 1222 945 A 151 VAL HGy% A 134 ILE HG13 1.0 1.8 4.88 1223 946 A 151 VAL H A 134 ILE HD1% 1.0 1.8 5.63 1224 947 A 151 VAL HB A 134 ILE HD1% 1.0 1.8 5.06 1225 948 A 134 ILE HD1% A 151 VAL HGx% 1.0 1.8 3.00 1226 949 A 151 VAL HGy% A 134 ILE HD1% 1.0 1.8 3.29 1227 950 A 152 THR HB A 134 ILE HD1% 1.0 1.8 5.38 1228 951 A 153 PHE HE% A 134 ILE HD1% 1.0 1.8 5.11 1229 952 A 134 ILE HG2% A 135 GLU HA 1.0 1.8 4.60 1230 953 A 134 ILE HG2% A 136 ILE HA 1.0 1.8 5.44 1231 954 A 134 ILE HG2% A 136 ILE HG1x 1.0 1.8 4.04 1232 954 A 136 ILE HG1y A 134 ILE HG2% 1.0 1.8 4.04 1233 955 A 150 PHE H A 134 ILE HG2% 1.0 1.8 3.96 1234 956 A 134 ILE HG2% A 151 VAL HGx% 1.0 1.8 3.50 1235 957 A 151 VAL HGy% A 134 ILE HG2% 1.0 1.8 2.90 1236 958 A 135 GLU H A 135 GLU HGy 1.0 1.8 4.02 1237 958 A 135 GLU HGx A 135 GLU H 1.0 1.8 4.02 1238 959 A 135 GLU H A 136 ILE H 1.0 1.8 4.43 1239 960 A 136 ILE HA A 135 GLU H 1.0 1.8 5.07 1240 961 A 150 PHE H A 135 GLU H 1.0 1.8 3.63 1241 962 A 150 PHE HA A 135 GLU H 1.0 1.8 5.15 1242 963 A 150 PHE HB2 A 135 GLU H 1.0 1.8 5.10 1243 964 A 151 VAL HA A 135 GLU H 1.0 1.8 3.47 1244 965 A 152 THR H A 135 GLU H 1.0 1.8 4.08 1245 966 A 152 THR HB A 135 GLU H 1.0 1.8 5.66 1246 967 A 135 GLU HA A 135 GLU HGx 1.0 1.8 4.02 1247 968 A 135 GLU HA A 135 GLU HGy 1.0 1.8 3.21 1248 968 A 135 GLU HA A 135 GLU HGx 1.0 1.8 3.21 1249 969 A 136 ILE HA A 135 GLU HA 1.0 1.8 5.00 1250 970 A 136 ILE HB A 135 GLU HA 1.0 1.8 5.66 1251 971 A 136 ILE HD1% A 135 GLU HA 1.0 1.8 5.23 1252 972 A 135 GLU HA A 136 ILE HG1x 1.0 1.8 4.67 1253 972 A 136 ILE HG1y A 135 GLU HA 1.0 1.8 4.67 1254 973 A 136 ILE HB A 136 ILE H 1.0 1.8 2.96 1255 974 A 136 ILE HG1y A 136 ILE H 1.0 1.8 3.40 1256 975 A 136 ILE H A 136 ILE HG1x 1.0 1.8 3.40 1257 976 A 136 ILE H A 136 ILE HG1x 1.0 1.8 2.81 1258 976 A 136 ILE HG1y A 136 ILE H 1.0 1.8 2.81 1259 977 A 136 ILE H A 137 MET H 1.0 1.8 5.37 1260 978 A 149 ALA HB% A 136 ILE H 1.0 1.8 4.48 1261 979 A 150 PHE H A 136 ILE H 1.0 1.8 5.07 1262 980 A 136 ILE HD1% A 136 ILE HA 1.0 1.8 4.17 1263 981 A 136 ILE HA A 136 ILE HG1x 1.0 1.8 3.49 1264 981 A 136 ILE HG1y A 136 ILE HA 1.0 1.8 3.49 1265 982 A 136 ILE HG2% A 136 ILE HA 1.0 1.8 2.87 1266 983 A 149 ALA HA A 136 ILE HA 1.0 1.8 3.46 1267 984 A 149 ALA HB% A 136 ILE HA 1.0 1.8 3.17 1268 985 A 150 PHE H A 136 ILE HA 1.0 1.8 3.69 1269 986 A 136 ILE HB A 136 ILE HD1% 1.0 1.8 3.13 1270 987 A 149 ALA HB% A 136 ILE HB 1.0 1.8 4.74 1271 988 A 149 ALA HB% A 136 ILE HG1y 1.0 1.8 4.36 1272 989 A 149 ALA HB% A 136 ILE HG1x 1.0 1.8 4.36 1273 990 A 136 ILE HD1% A 145 LYS HGy 1.0 1.8 5.07 1274 990 A 136 ILE HD1% A 145 LYS HGx 1.0 1.8 5.07 1275 991 A 150 PHE H A 136 ILE HG1x 1.0 1.8 5.50 1276 991 A 150 PHE H A 136 ILE HG1y 1.0 1.8 5.50 1277 992 A 136 ILE HD1% A 136 ILE HG2% 1.0 1.8 2.49 1278 993 A 136 ILE HG2% A 136 ILE HG1x 1.0 1.8 3.29 1279 993 A 136 ILE HG2% A 136 ILE HG1y 1.0 1.8 3.29 1280 994 A 136 ILE HG2% A 138 THR HA 1.0 1.8 5.46 1281 995 A 136 ILE HG2% A 138 THR HG2% 1.0 1.8 3.58 1282 996 A 136 ILE HG2% A 145 LYS HA 1.0 1.8 4.09 1283 997 A 136 ILE HG2% A 145 LYS HGy 1.0 1.8 2.98 1284 997 A 136 ILE HG2% A 145 LYS HGx 1.0 1.8 2.98 1285 998 A 136 ILE HG2% A 146 ARG H 1.0 1.8 5.03 1286 999 A 136 ILE HG2% A 147 GLY H 1.0 1.8 5.47 1287 1000 A 149 ALA HA A 136 ILE HG2% 1.0 1.8 4.10 1288 1001 A 149 ALA HB% A 136 ILE HG2% 1.0 1.8 3.08 1289 1002 A 137 MET HA A 137 MET HGy 1.0 1.8 3.78 1290 1002 A 137 MET HA A 137 MET HGx 1.0 1.8 3.78 1291 1003 A 137 MET HA A 138 THR H 1.0 1.8 3.60 1292 1004 A 138 THR HG2% A 137 MET HA 1.0 1.8 4.85 1293 1005 A 148 PHE HE% A 137 MET HA 1.0 1.8 5.53 1294 1006 A 137 MET HE% A 137 MET HBx 1.0 1.8 4.66 1295 1007 A 148 PHE HE% A 137 MET HBx 1.0 1.8 5.04 1296 1008 A 137 MET HGx A 137 MET HE% 1.0 1.8 4.33 1297 1009 A 137 MET HGx A 148 PHE HZ 1.0 1.8 4.58 1298 1010 A 148 PHE HE% A 137 MET HGx 1.0 1.8 4.03 1299 1011 A 137 MET HE% A 137 MET HBy 1.0 1.8 3.97 1300 1011 A 137 MET HE% A 137 MET HBx 1.0 1.8 3.97 1301 1012 A 138 THR H A 137 MET HBy 1.0 1.8 4.50 1302 1012 A 138 THR H A 137 MET HBx 1.0 1.8 4.50 1303 1013 A 138 THR HA A 137 MET HBy 1.0 1.8 5.50 1304 1013 A 138 THR HA A 137 MET HBx 1.0 1.8 5.50 1305 1014 A 148 PHE HZ A 137 MET HBy 1.0 1.8 4.93 1306 1014 A 148 PHE HZ A 137 MET HBx 1.0 1.8 4.93 1307 1015 A 148 PHE HD% A 137 MET HBy 1.0 1.8 4.36 1308 1015 A 137 MET HBx A 148 PHE HD% 1.0 1.8 4.36 1309 1016 A 148 PHE HE% A 137 MET HBy 1.0 1.8 4.20 1310 1016 A 148 PHE HE% A 137 MET HBx 1.0 1.8 4.20 1311 1017 A 149 ALA HA A 137 MET HBy 1.0 1.8 4.65 1312 1017 A 149 ALA HA A 137 MET HBx 1.0 1.8 4.65 1313 1018 A 138 THR H A 137 MET HE% 1.0 1.8 4.27 1314 1019 A 138 THR HA A 137 MET HE% 1.0 1.8 5.66 1315 1020 A 148 PHE HE% A 137 MET HE% 1.0 1.8 4.37 1316 1021 A 137 MET HE% A 137 MET HGy 1.0 1.8 3.73 1317 1021 A 137 MET HGx A 137 MET HE% 1.0 1.8 3.73 1318 1022 A 146 ARG H A 137 MET HGy 1.0 1.8 5.50 1319 1022 A 146 ARG H A 137 MET HGx 1.0 1.8 5.50 1320 1023 A 148 PHE HZ A 137 MET HGy 1.0 1.8 3.96 1321 1023 A 137 MET HGx A 148 PHE HZ 1.0 1.8 3.96 1322 1024 A 148 PHE HE% A 137 MET HGy 1.0 1.8 3.49 1323 1024 A 148 PHE HE% A 137 MET HGx 1.0 1.8 3.49 1324 1025 A 149 ALA HA A 137 MET HGy 1.0 1.8 5.16 1325 1025 A 149 ALA HA A 137 MET HGx 1.0 1.8 5.16 1326 1026 A 138 THR H A 138 THR HB 1.0 1.8 4.30 1327 1027 A 138 THR HG2% A 138 THR H 1.0 1.8 4.02 1328 1028 A 138 THR H A 139 ASP H 1.0 1.8 4.79 1329 1029 A 138 THR HA A 138 THR HB 1.0 1.8 2.90 1330 1030 A 138 THR HA A 138 THR HG2% 1.0 1.8 2.90 1331 1031 A 138 THR HA A 145 LYS HA 1.0 1.8 3.01 1332 1032 A 138 THR HA A 145 LYS HGy 1.0 1.8 4.52 1333 1032 A 145 LYS HGx A 138 THR HA 1.0 1.8 4.52 1334 1033 A 138 THR HB A 139 ASP H 1.0 1.8 2.96 1335 1034 A 138 THR HB A 139 ASP HA 1.0 1.8 5.03 1336 1035 A 138 THR HB A 139 ASP HB2 1.0 1.8 5.66 1337 1036 A 138 THR HB A 140 ARG HA 1.0 1.8 5.66 1338 1037 A 138 THR HB A 144 LYS H 1.0 1.8 4.06 1339 1038 A 138 THR HB A 144 LYS HGy 1.0 1.8 5.50 1340 1038 A 138 THR HB A 144 LYS HGx 1.0 1.8 5.50 1341 1039 A 146 ARG H A 138 THR HB 1.0 1.8 5.66 1342 1040 A 138 THR HG2% A 139 ASP H 1.0 1.8 3.40 1343 1041 A 138 THR HG2% A 139 ASP HA 1.0 1.8 5.66 1344 1042 A 138 THR HG2% A 143 GLY HA2 1.0 1.8 4.74 1345 1043 A 138 THR HG2% A 144 LYS H 1.0 1.8 3.93 1346 1044 A 138 THR HG2% A 144 LYS HA 1.0 1.8 4.62 1347 1045 A 138 THR HG2% A 144 LYS HGy 1.0 1.8 5.36 1348 1045 A 138 THR HG2% A 144 LYS HGx 1.0 1.8 5.36 1349 1046 A 138 THR HG2% A 145 LYS H 1.0 1.8 5.13 1350 1047 A 138 THR HG2% A 145 LYS HA 1.0 1.8 3.05 1351 1048 A 138 THR HG2% A 145 LYS HEx 1.0 1.8 4.93 1352 1048 A 138 THR HG2% A 145 LYS HEy 1.0 1.8 4.93 1353 1049 A 138 THR HG2% A 145 LYS HGy 1.0 1.8 3.08 1354 1049 A 145 LYS HGx A 138 THR HG2% 1.0 1.8 3.08 1355 1050 A 138 THR HG2% A 146 ARG H 1.0 1.8 4.18 1356 1051 A 139 ASP H A 139 ASP HB2 1.0 1.8 3.08 1357 1052 A 139 ASP H A 140 ARG H 1.0 1.8 4.81 1358 1053 A 139 ASP H A 140 ARG HA 1.0 1.8 5.66 1359 1054 A 139 ASP H A 141 GLY H 1.0 1.8 5.25 1360 1055 A 139 ASP H A 142 SER H 1.0 1.8 5.35 1361 1056 A 139 ASP H A 142 SER HBy 1.0 1.8 5.50 1362 1056 A 139 ASP H A 142 SER HBx 1.0 1.8 5.50 1363 1057 A 139 ASP H A 143 GLY H 1.0 1.8 4.34 1364 1058 A 139 ASP H A 144 LYS H 1.0 1.8 3.25 1365 1059 A 139 ASP H A 144 LYS HGx 1.0 1.8 4.59 1366 1060 A 139 ASP H A 144 LYS HBx 1.0 1.8 4.55 1367 1060 A 139 ASP H A 144 LYS HBy 1.0 1.8 4.55 1368 1061 A 139 ASP H A 144 LYS HGy 1.0 1.8 3.93 1369 1061 A 139 ASP H A 144 LYS HGx 1.0 1.8 3.93 1370 1062 A 145 LYS HA A 139 ASP H 1.0 1.8 4.32 1371 1063 A 146 ARG H A 139 ASP H 1.0 1.8 4.54 1372 1064 A 139 ASP HA A 140 ARG HA 1.0 1.8 4.73 1373 1065 A 139 ASP HA A 140 ARG HBx 1.0 1.8 5.38 1374 1065 A 139 ASP HA A 140 ARG HBy 1.0 1.8 5.38 1375 1066 A 139 ASP HA A 146 ARG HBx 1.0 1.8 5.66 1376 1066 A 139 ASP HA A 146 ARG HBy 1.0 1.8 5.66 1377 1067 A 139 ASP HB2 A 140 ARG HA 1.0 1.8 5.66 1378 1068 A 139 ASP HB2 A 141 GLY H 1.0 1.8 4.35 1379 1069 A 139 ASP HB2 A 142 SER HBy 1.0 1.8 4.55 1380 1069 A 139 ASP HB2 A 142 SER HBx 1.0 1.8 4.55 1381 1070 A 139 ASP HB2 A 143 GLY H 1.0 1.8 3.38 1382 1071 A 139 ASP HB2 A 143 GLY HA2 1.0 1.8 5.66 1383 1072 A 139 ASP HB2 A 144 LYS H 1.0 1.8 2.91 1384 1073 A 139 ASP HB2 A 144 LYS HA 1.0 1.8 5.60 1385 1074 A 139 ASP HB2 A 144 LYS HBx 1.0 1.8 4.54 1386 1074 A 139 ASP HB2 A 144 LYS HBy 1.0 1.8 4.54 1387 1075 A 139 ASP HB2 A 144 LYS HDx 1.0 1.8 4.18 1388 1075 A 139 ASP HB2 A 144 LYS HDy 1.0 1.8 4.18 1389 1076 A 139 ASP HB2 A 144 LYS HGy 1.0 1.8 4.79 1390 1076 A 139 ASP HB2 A 144 LYS HGx 1.0 1.8 4.79 1391 1077 A 140 ARG H A 140 ARG HDx 1.0 1.8 3.83 1392 1077 A 140 ARG H A 140 ARG HDy 1.0 1.8 3.83 1393 1078 A 140 ARG H A 141 GLY H 1.0 1.8 3.39 1394 1079 A 140 ARG H A 142 SER H 1.0 1.8 4.51 1395 1080 A 140 ARG H A 143 GLY H 1.0 1.8 4.90 1396 1081 A 140 ARG HA A 140 ARG HBx 1.0 1.8 2.57 1397 1081 A 140 ARG HA A 140 ARG HBy 1.0 1.8 2.57 1398 1082 A 140 ARG HA A 140 ARG HDx 1.0 1.8 3.71 1399 1082 A 140 ARG HA A 140 ARG HDy 1.0 1.8 3.71 1400 1083 A 140 ARG HA A 140 ARG HGx 1.0 1.8 3.56 1401 1083 A 140 ARG HA A 140 ARG HGy 1.0 1.8 3.56 1402 1084 A 140 ARG HBx A 140 ARG HDx 1.0 1.8 2.88 1403 1084 A 140 ARG HBy A 140 ARG HDx 1.0 1.8 2.88 1404 1084 A 140 ARG HDy A 140 ARG HBx 1.0 1.8 2.88 1405 1084 A 140 ARG HBy A 140 ARG HDy 1.0 1.8 2.88 1406 1085 A 140 ARG HBy A 140 ARG HGx 1.0 1.8 2.47 1407 1085 A 140 ARG HBx A 140 ARG HGx 1.0 1.8 2.47 1408 1085 A 140 ARG HGy A 140 ARG HBx 1.0 1.8 2.47 1409 1085 A 140 ARG HBy A 140 ARG HGy 1.0 1.8 2.47 1410 1086 A 141 GLY HAx A 140 ARG HBx 1.0 1.8 5.35 1411 1086 A 140 ARG HBy A 141 GLY HAx 1.0 1.8 5.35 1412 1087 A 140 ARG HBy A 141 GLY HAy 1.0 1.8 4.57 1413 1087 A 140 ARG HBx A 141 GLY HAy 1.0 1.8 4.57 1414 1087 A 141 GLY HAx A 140 ARG HBx 1.0 1.8 4.57 1415 1087 A 140 ARG HBy A 141 GLY HAx 1.0 1.8 4.57 1416 1088 A 141 GLY H A 140 ARG HDx 1.0 1.8 4.86 1417 1088 A 141 GLY H A 140 ARG HDy 1.0 1.8 4.86 1418 1089 A 140 ARG HDy A 140 ARG HGx 1.0 1.8 2.73 1419 1089 A 140 ARG HDx A 140 ARG HGx 1.0 1.8 2.73 1420 1089 A 140 ARG HGy A 140 ARG HDx 1.0 1.8 2.73 1421 1089 A 140 ARG HDy A 140 ARG HGy 1.0 1.8 2.73 1422 1090 A 140 ARG HGy A 141 GLY HAx 1.0 1.8 5.66 1423 1090 A 141 GLY HAx A 140 ARG HGx 1.0 1.8 5.66 1424 1091 A 140 ARG HGx A 141 GLY HAy 1.0 1.8 4.81 1425 1091 A 140 ARG HGy A 141 GLY HAy 1.0 1.8 4.81 1426 1091 A 141 GLY HAx A 140 ARG HGx 1.0 1.8 4.81 1427 1091 A 140 ARG HGy A 141 GLY HAx 1.0 1.8 4.81 1428 1092 A 141 GLY H A 142 SER H 1.0 1.8 3.00 1429 1093 A 141 GLY H A 142 SER HA 1.0 1.8 4.99 1430 1094 A 141 GLY H A 143 GLY H 1.0 1.8 3.54 1431 1095 A 144 LYS H A 141 GLY H 1.0 1.8 5.15 1432 1096 A 141 GLY HAx A 142 SER HA 1.0 1.8 5.24 1433 1097 A 142 SER H A 142 SER HBy 1.0 1.8 3.12 1434 1097 A 142 SER H A 142 SER HBx 1.0 1.8 3.12 1435 1098 A 142 SER H A 143 GLY H 1.0 1.8 2.68 1436 1099 A 144 LYS H A 142 SER H 1.0 1.8 4.28 1437 1100 A 142 SER H A 144 LYS HDx 1.0 1.8 4.73 1438 1100 A 142 SER H A 144 LYS HDy 1.0 1.8 4.73 1439 1101 A 142 SER H A 144 LYS HEx 1.0 1.8 5.33 1440 1101 A 142 SER H A 144 LYS HEy 1.0 1.8 5.33 1441 1102 A 142 SER H A 144 LYS HGy 1.0 1.8 4.23 1442 1102 A 144 LYS HGx A 142 SER H 1.0 1.8 4.23 1443 1103 A 143 GLY H A 142 SER HA 1.0 1.8 3.52 1444 1104 A 142 SER HA A 144 LYS HDx 1.0 1.8 5.29 1445 1104 A 144 LYS HDy A 142 SER HA 1.0 1.8 5.29 1446 1105 A 142 SER HA A 144 LYS HEx 1.0 1.8 5.66 1447 1105 A 142 SER HA A 144 LYS HEy 1.0 1.8 5.66 1448 1106 A 142 SER HA A 144 LYS HGy 1.0 1.8 4.97 1449 1106 A 144 LYS HGx A 142 SER HA 1.0 1.8 4.97 1450 1107 A 142 SER HBx A 144 LYS HDy 1.0 1.8 4.12 1451 1107 A 142 SER HBx A 144 LYS HDx 1.0 1.8 4.12 1452 1108 A 142 SER HBx A 144 LYS HDx 1.0 1.8 3.60 1453 1108 A 142 SER HBy A 144 LYS HDx 1.0 1.8 3.60 1454 1108 A 144 LYS HDy A 142 SER HBy 1.0 1.8 3.60 1455 1108 A 142 SER HBx A 144 LYS HDy 1.0 1.8 3.60 1456 1109 A 142 SER HBy A 144 LYS HEx 1.0 1.8 4.66 1457 1109 A 144 LYS HEy A 142 SER HBy 1.0 1.8 4.66 1458 1109 A 142 SER HBx A 144 LYS HEy 1.0 1.8 4.66 1459 1109 A 142 SER HBx A 144 LYS HEx 1.0 1.8 4.66 1460 1110 A 142 SER HBy A 144 LYS HGy 1.0 1.8 3.40 1461 1110 A 144 LYS HGx A 142 SER HBy 1.0 1.8 3.40 1462 1110 A 144 LYS HGx A 142 SER HBx 1.0 1.8 3.40 1463 1110 A 142 SER HBx A 144 LYS HGy 1.0 1.8 3.40 1464 1111 A 144 LYS H A 143 GLY H 1.0 1.8 3.24 1465 1112 A 143 GLY H A 144 LYS HGy 1.0 1.8 4.02 1466 1112 A 144 LYS HGx A 143 GLY H 1.0 1.8 4.02 1467 1113 A 143 GLY HA2 A 144 LYS HBx 1.0 1.8 5.66 1468 1113 A 143 GLY HA2 A 144 LYS HBy 1.0 1.8 5.66 1469 1114 A 143 GLY HA2 A 144 LYS HGy 1.0 1.8 5.24 1470 1114 A 144 LYS HGx A 143 GLY HA2 1.0 1.8 5.24 1471 1115 A 144 LYS H A 144 LYS HEx 1.0 1.8 4.65 1472 1115 A 144 LYS H A 144 LYS HEy 1.0 1.8 4.65 1473 1116 A 144 LYS H A 144 LYS HGy 1.0 1.8 2.61 1474 1116 A 144 LYS H A 144 LYS HGx 1.0 1.8 2.61 1475 1117 A 144 LYS HA A 144 LYS HBx 1.0 1.8 2.85 1476 1117 A 144 LYS HA A 144 LYS HBy 1.0 1.8 2.85 1477 1118 A 144 LYS HA A 144 LYS HEx 1.0 1.8 5.66 1478 1118 A 144 LYS HA A 144 LYS HEy 1.0 1.8 5.66 1479 1119 A 144 LYS HA A 144 LYS HGy 1.0 1.8 3.55 1480 1119 A 144 LYS HGx A 144 LYS HA 1.0 1.8 3.55 1481 1120 A 145 LYS HA A 144 LYS HA 1.0 1.8 5.51 1482 1121 A 144 LYS HA A 145 LYS HGy 1.0 1.8 5.50 1483 1121 A 145 LYS HGx A 144 LYS HA 1.0 1.8 5.50 1484 1122 A 144 LYS HBy A 144 LYS HEx 1.0 1.8 5.05 1485 1122 A 144 LYS HBx A 144 LYS HEx 1.0 1.8 5.05 1486 1122 A 144 LYS HEy A 144 LYS HBx 1.0 1.8 5.05 1487 1122 A 144 LYS HBy A 144 LYS HEy 1.0 1.8 5.05 1488 1123 A 145 LYS H A 144 LYS HBx 1.0 1.8 3.85 1489 1123 A 145 LYS H A 144 LYS HBy 1.0 1.8 3.85 1490 1124 A 144 LYS HDy A 144 LYS HEx 1.0 1.8 2.75 1491 1124 A 144 LYS HDx A 144 LYS HEx 1.0 1.8 2.75 1492 1124 A 144 LYS HEy A 144 LYS HDx 1.0 1.8 2.75 1493 1124 A 144 LYS HDy A 144 LYS HEy 1.0 1.8 2.75 1494 1125 A 144 LYS HDy A 144 LYS HGy 1.0 1.8 2.49 1495 1125 A 144 LYS HDx A 144 LYS HGy 1.0 1.8 2.49 1496 1125 A 144 LYS HGx A 144 LYS HDx 1.0 1.8 2.49 1497 1125 A 144 LYS HGx A 144 LYS HDy 1.0 1.8 2.49 1498 1126 A 144 LYS HEy A 144 LYS HGy 1.0 1.8 3.11 1499 1126 A 144 LYS HEx A 144 LYS HGy 1.0 1.8 3.11 1500 1126 A 144 LYS HGx A 144 LYS HEx 1.0 1.8 3.11 1501 1126 A 144 LYS HGx A 144 LYS HEy 1.0 1.8 3.11 1502 1127 A 145 LYS H A 145 LYS HGy 1.0 1.8 4.66 1503 1127 A 145 LYS HGx A 145 LYS H 1.0 1.8 4.66 1504 1128 A 145 LYS HGx A 145 LYS HA 1.0 1.8 3.74 1505 1129 A 145 LYS HA A 145 LYS HEx 1.0 1.8 4.92 1506 1129 A 145 LYS HA A 145 LYS HEy 1.0 1.8 4.92 1507 1130 A 145 LYS HA A 145 LYS HGy 1.0 1.8 2.89 1508 1130 A 145 LYS HGx A 145 LYS HA 1.0 1.8 2.89 1509 1131 A 145 LYS HA A 146 ARG H 1.0 1.8 3.43 1510 1132 A 145 LYS HA A 146 ARG HA 1.0 1.8 5.66 1511 1133 A 145 LYS HEx A 145 LYS HGy 1.0 1.8 3.64 1512 1133 A 145 LYS HEy A 145 LYS HGy 1.0 1.8 3.64 1513 1133 A 145 LYS HGx A 145 LYS HEx 1.0 1.8 3.64 1514 1133 A 145 LYS HGx A 145 LYS HEy 1.0 1.8 3.64 1515 1134 A 146 ARG H A 145 LYS HGy 1.0 1.8 4.41 1516 1134 A 145 LYS HGx A 146 ARG H 1.0 1.8 4.41 1517 1135 A 146 ARG H A 146 ARG HDx 1.0 1.8 5.45 1518 1135 A 146 ARG H A 146 ARG HDy 1.0 1.8 5.45 1519 1136 A 146 ARG HA A 146 ARG HBx 1.0 1.8 2.96 1520 1136 A 146 ARG HBy A 146 ARG HA 1.0 1.8 2.96 1521 1137 A 146 ARG HA A 146 ARG HDx 1.0 1.8 3.64 1522 1137 A 146 ARG HA A 146 ARG HDy 1.0 1.8 3.64 1523 1138 A 146 ARG HA A 146 ARG HGx 1.0 1.8 3.52 1524 1138 A 146 ARG HA A 146 ARG HGy 1.0 1.8 3.52 1525 1139 A 146 ARG HBx A 146 ARG HDx 1.0 1.8 3.12 1526 1139 A 146 ARG HBy A 146 ARG HDx 1.0 1.8 3.12 1527 1139 A 146 ARG HDy A 146 ARG HBx 1.0 1.8 3.12 1528 1139 A 146 ARG HBy A 146 ARG HDy 1.0 1.8 3.12 1529 1140 A 146 ARG HBx A 146 ARG HGx 1.0 1.8 2.70 1530 1140 A 146 ARG HBy A 146 ARG HGx 1.0 1.8 2.70 1531 1140 A 146 ARG HGy A 146 ARG HBx 1.0 1.8 2.70 1532 1140 A 146 ARG HBy A 146 ARG HGy 1.0 1.8 2.70 1533 1141 A 147 GLY H A 146 ARG HBx 1.0 1.8 5.40 1534 1141 A 147 GLY H A 146 ARG HBy 1.0 1.8 5.40 1535 1142 A 148 PHE HZ A 146 ARG HDx 1.0 1.8 5.19 1536 1142 A 148 PHE HZ A 146 ARG HDy 1.0 1.8 5.19 1537 1143 A 146 ARG HDx A 146 ARG HGx 1.0 1.8 2.47 1538 1143 A 146 ARG HDy A 146 ARG HGx 1.0 1.8 2.47 1539 1143 A 146 ARG HGy A 146 ARG HDx 1.0 1.8 2.47 1540 1143 A 146 ARG HDy A 146 ARG HGy 1.0 1.8 2.47 1541 1144 A 150 PHE HE% A 148 PHE HZ 1.0 1.8 5.65 1542 1145 A 149 ALA HB% A 149 ALA H 1.0 1.8 3.96 1543 1146 A 149 ALA HA A 150 PHE H 1.0 1.8 3.04 1544 1147 A 150 PHE HA A 149 ALA HA 1.0 1.8 5.43 1545 1148 A 149 ALA HA A 150 PHE HZ 1.0 1.8 5.64 1546 1149 A 149 ALA HB% A 150 PHE H 1.0 1.8 2.76 1547 1150 A 150 PHE HA A 149 ALA HB% 1.0 1.8 5.04 1548 1151 A 150 PHE HB2 A 149 ALA HB% 1.0 1.8 5.66 1549 1152 A 149 ALA HB% A 150 PHE HE% 1.0 1.8 5.66 1550 1153 A 151 VAL H A 149 ALA HB% 1.0 1.8 5.66 1551 1154 A 150 PHE HB2 A 150 PHE H 1.0 1.8 4.23 1552 1155 A 151 VAL HGy% A 150 PHE H 1.0 1.8 4.33 1553 1156 A 150 PHE HA A 151 VAL H 1.0 1.8 3.02 1554 1157 A 151 VAL HB A 150 PHE HA 1.0 1.8 5.54 1555 1158 A 150 PHE HA A 151 VAL HGy% 1.0 1.8 4.05 1556 1159 A 180 ALA HB% A 150 PHE HA 1.0 1.8 4.50 1557 1160 A 150 PHE HB2 A 151 VAL H 1.0 1.8 3.88 1558 1161 A 152 THR H A 150 PHE HB2 1.0 1.8 5.66 1559 1162 A 180 ALA HB% A 150 PHE HB2 1.0 1.8 5.11 1560 1163 A 152 THR H A 151 VAL H 1.0 1.8 4.36 1561 1164 A 180 ALA HB% A 151 VAL H 1.0 1.8 4.48 1562 1165 A 152 THR H A 151 VAL HA 1.0 1.8 2.56 1563 1166 A 153 PHE HE% A 151 VAL HA 1.0 1.8 5.21 1564 1167 A 151 VAL HB A 152 THR HA 1.0 1.8 5.65 1565 1168 A 151 VAL HB A 153 PHE HZ 1.0 1.8 5.37 1566 1169 A 153 PHE HD% A 151 VAL HB 1.0 1.8 5.52 1567 1170 A 151 VAL HB A 153 PHE HE% 1.0 1.8 4.03 1568 1171 A 152 THR HA A 151 VAL HGx% 1.0 1.8 5.41 1569 1172 A 152 THR HB A 151 VAL HGx% 1.0 1.8 4.95 1570 1173 A 152 THR HG2% A 151 VAL HGx% 1.0 1.8 5.47 1571 1174 A 153 PHE H A 151 VAL HGx% 1.0 1.8 4.86 1572 1175 A 151 VAL HGx% A 153 PHE HA 1.0 1.8 4.70 1573 1176 A 153 PHE HZ A 151 VAL HGx% 1.0 1.8 3.86 1574 1177 A 153 PHE HD% A 151 VAL HGx% 1.0 1.8 3.91 1575 1178 A 153 PHE HE% A 151 VAL HGx% 1.0 1.8 3.59 1576 1179 A 151 VAL HGy% A 153 PHE HZ 1.0 1.8 5.23 1577 1180 A 152 THR H A 152 THR HB 1.0 1.8 2.89 1578 1181 A 152 THR HG2% A 152 THR H 1.0 1.8 3.93 1579 1182 A 153 PHE H A 152 THR H 1.0 1.8 4.72 1580 1183 A 152 THR HG2% A 152 THR HA 1.0 1.8 3.06 1581 1184 A 153 PHE HD% A 152 THR HA 1.0 1.8 5.01 1582 1185 A 152 THR HA A 153 PHE HE% 1.0 1.8 5.66 1583 1186 A 152 THR HA A 159 VAL HGx% 1.0 1.8 5.14 1584 1186 A 159 VAL HG21 A 152 THR HA 1.0 1.8 5.14 1585 1187 A 152 THR HA A 180 ALA HB% 1.0 1.8 5.66 1586 1188 A 153 PHE H A 152 THR HB 1.0 1.8 4.44 1587 1189 A 152 THR HG2% A 153 PHE H 1.0 1.8 2.72 1588 1190 A 152 THR HG2% A 153 PHE HA 1.0 1.8 4.73 1589 1191 A 152 THR HG2% A 154 ASP H 1.0 1.8 4.95 1590 1192 A 154 ASP HA A 152 THR HG2% 1.0 1.8 4.43 1591 1193 A 152 THR HG2% A 155 ASP H 1.0 1.8 5.66 1592 1194 A 153 PHE H A 153 PHE HB2 1.0 1.8 3.83 1593 1195 A 153 PHE H A 153 PHE HE% 1.0 1.8 4.95 1594 1196 A 153 PHE HD% A 153 PHE HA 1.0 1.8 3.30 1595 1197 A 154 ASP HA A 153 PHE HA 1.0 1.8 4.75 1596 1198 A 153 PHE HA A 154 ASP HBx 1.0 1.8 4.75 1597 1198 A 154 ASP HBy A 153 PHE HA 1.0 1.8 4.75 1598 1199 A 153 PHE HA A 159 VAL HGx% 1.0 1.8 4.97 1599 1199 A 159 VAL HG21 A 153 PHE HA 1.0 1.8 4.97 1600 1200 A 153 PHE HB2 A 154 ASP H 1.0 1.8 3.02 1601 1201 A 154 ASP HA A 153 PHE HB2 1.0 1.8 5.22 1602 1202 A 153 PHE HB2 A 155 ASP H 1.0 1.8 2.98 1603 1203 A 153 PHE HB2 A 159 VAL HGx% 1.0 1.8 4.07 1604 1203 A 159 VAL HG21 A 153 PHE HB2 1.0 1.8 4.07 1605 1204 A 153 PHE HZ A 159 VAL HA 1.0 1.8 5.66 1606 1205 A 153 PHE HZ A 162 ILE HD1% 1.0 1.8 3.66 1607 1206 A 153 PHE HZ A 162 ILE HG1x 1.0 1.8 5.50 1608 1206 A 153 PHE HZ A 162 ILE HG1y 1.0 1.8 5.50 1609 1207 A 162 ILE HG2% A 153 PHE HZ 1.0 1.8 5.35 1610 1208 A 153 PHE HD% A 153 PHE HZ 1.0 1.8 4.04 1611 1209 A 156 HIS HA A 153 PHE HD% 1.0 1.8 5.60 1612 1210 A 159 VAL HB A 153 PHE HD% 1.0 1.8 5.66 1613 1211 A 153 PHE HD% A 159 VAL HGx% 1.0 1.8 2.87 1614 1211 A 159 VAL HG21 A 153 PHE HD% 1.0 1.8 2.87 1615 1212 A 153 PHE HD% A 162 ILE HD1% 1.0 1.8 4.04 1616 1213 A 153 PHE HE% A 159 VAL HGx% 1.0 1.8 4.13 1617 1213 A 159 VAL HG21 A 153 PHE HE% 1.0 1.8 4.13 1618 1214 A 153 PHE HE% A 162 ILE HB 1.0 1.8 5.66 1619 1215 A 153 PHE HE% A 162 ILE HD1% 1.0 1.8 3.43 1620 1216 A 153 PHE HE% A 162 ILE HG1x 1.0 1.8 5.34 1621 1216 A 153 PHE HE% A 162 ILE HG1y 1.0 1.8 5.34 1622 1217 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.13 1623 1218 A 154 ASP H A 154 ASP HBx 1.0 1.8 2.56 1624 1218 A 154 ASP H A 154 ASP HBy 1.0 1.8 2.56 1625 1219 A 154 ASP HA A 154 ASP HBx 1.0 1.8 2.66 1626 1219 A 154 ASP HA A 154 ASP HBy 1.0 1.8 2.66 1627 1220 A 154 ASP HA A 155 ASP HA 1.0 1.8 4.80 1628 1221 A 155 ASP H A 154 ASP HBx 1.0 1.8 3.51 1629 1221 A 155 ASP H A 154 ASP HBy 1.0 1.8 3.51 1630 1222 A 156 HIS H A 155 ASP H 1.0 1.8 4.44 1631 1223 A 155 ASP H A 157 ASP H 1.0 1.8 5.18 1632 1224 A 155 ASP H A 158 SER H 1.0 1.8 5.00 1633 1225 A 155 ASP H A 159 VAL H 1.0 1.8 5.66 1634 1226 A 155 ASP HA A 156 HIS HA 1.0 1.8 5.09 1635 1227 A 156 HIS HD2 A 155 ASP HA 1.0 1.8 5.66 1636 1228 A 155 ASP HA A 157 ASP H 1.0 1.8 3.98 1637 1229 A 155 ASP HA A 158 SER H 1.0 1.8 5.20 1638 1230 A 156 HIS H A 155 ASP HB2 1.0 1.8 4.53 1639 1231 A 156 HIS HA A 155 ASP HB2 1.0 1.8 5.66 1640 1232 A 157 ASP H A 155 ASP HB2 1.0 1.8 3.44 1641 1233 A 158 SER H A 155 ASP HB2 1.0 1.8 3.74 1642 1234 A 159 VAL H A 155 ASP HB2 1.0 1.8 5.66 1643 1235 A 156 HIS H A 157 ASP H 1.0 1.8 3.75 1644 1236 A 156 HIS H A 157 ASP HA 1.0 1.8 5.52 1645 1237 A 156 HIS H A 158 SER H 1.0 1.8 5.09 1646 1238 A 156 HIS HD2 A 156 HIS HA 1.0 1.8 4.79 1647 1239 A 156 HIS HA A 158 SER H 1.0 1.8 4.51 1648 1240 A 156 HIS HA A 159 VAL HGx% 1.0 1.8 3.39 1649 1240 A 159 VAL HG21 A 156 HIS HA 1.0 1.8 3.39 1650 1241 A 156 HIS HD2 A 157 ASP HA 1.0 1.8 3.62 1651 1242 A 156 HIS HD2 A 157 ASP HBx 1.0 1.8 5.46 1652 1242 A 156 HIS HD2 A 157 ASP HBy 1.0 1.8 5.46 1653 1243 A 156 HIS HD2 A 156 HIS HBy 1.0 1.8 3.14 1654 1243 A 156 HIS HBx A 156 HIS HD2 1.0 1.8 3.14 1655 1244 A 157 ASP H A 156 HIS HBy 1.0 1.8 4.39 1656 1244 A 156 HIS HBx A 157 ASP H 1.0 1.8 4.39 1657 1245 A 159 VAL HB A 156 HIS HBy 1.0 1.8 5.35 1658 1245 A 156 HIS HBx A 159 VAL HB 1.0 1.8 5.35 1659 1246 A 156 HIS HBx A 159 VAL HGx% 1.0 1.8 4.24 1660 1246 A 156 HIS HBy A 159 VAL HGx% 1.0 1.8 4.24 1661 1246 A 159 VAL HG21 A 156 HIS HBy 1.0 1.8 4.24 1662 1246 A 156 HIS HBx A 159 VAL HG21 1.0 1.8 4.24 1663 1247 A 157 ASP H A 157 ASP HBx 1.0 1.8 3.37 1664 1247 A 157 ASP H A 157 ASP HBy 1.0 1.8 3.37 1665 1248 A 157 ASP H A 158 SER H 1.0 1.8 2.89 1666 1249 A 159 VAL H A 157 ASP H 1.0 1.8 5.40 1667 1250 A 157 ASP H A 159 VAL HGx% 1.0 1.8 4.67 1668 1250 A 159 VAL HG21 A 157 ASP H 1.0 1.8 4.67 1669 1251 A 157 ASP H A 160 ASP H 1.0 1.8 5.27 1670 1252 A 158 SER H A 157 ASP HBx 1.0 1.8 3.99 1671 1253 A 158 SER H A 157 ASP HBx 1.0 1.8 3.21 1672 1253 A 158 SER H A 157 ASP HBy 1.0 1.8 3.21 1673 1254 A 158 SER HA A 157 ASP HBx 1.0 1.8 5.07 1674 1254 A 158 SER HA A 157 ASP HBy 1.0 1.8 5.07 1675 1255 A 160 ASP H A 157 ASP HBx 1.0 1.8 5.50 1676 1255 A 157 ASP HBy A 160 ASP H 1.0 1.8 5.50 1677 1256 A 157 ASP HBx A 161 LYS HEx 1.0 1.8 4.40 1678 1256 A 157 ASP HBy A 161 LYS HEx 1.0 1.8 4.40 1679 1256 A 161 LYS HEy A 157 ASP HBx 1.0 1.8 4.40 1680 1256 A 161 LYS HEy A 157 ASP HBy 1.0 1.8 4.40 1681 1257 A 159 VAL H A 158 SER H 1.0 1.8 3.64 1682 1258 A 158 SER H A 160 ASP H 1.0 1.8 4.34 1683 1259 A 158 SER H A 161 LYS HDx 1.0 1.8 5.35 1684 1259 A 161 LYS HDy A 158 SER H 1.0 1.8 5.35 1685 1260 A 158 SER H A 161 LYS HEx 1.0 1.8 4.24 1686 1260 A 161 LYS HEy A 158 SER H 1.0 1.8 4.24 1687 1261 A 158 SER HA A 161 LYS HDx 1.0 1.8 5.24 1688 1261 A 158 SER HA A 161 LYS HDy 1.0 1.8 5.24 1689 1262 A 158 SER HA A 161 LYS HGy 1.0 1.8 4.88 1690 1262 A 158 SER HA A 161 LYS HGx 1.0 1.8 4.88 1691 1263 A 162 ILE HD1% A 158 SER HA 1.0 1.8 5.05 1692 1264 A 159 VAL H A 159 VAL HGx% 1.0 1.8 4.50 1693 1264 A 159 VAL HG21 A 159 VAL H 1.0 1.8 4.50 1694 1265 A 159 VAL H A 160 ASP H 1.0 1.8 3.43 1695 1266 A 159 VAL HA A 160 ASP HA 1.0 1.8 5.10 1696 1267 A 159 VAL HA A 162 ILE H 1.0 1.8 3.83 1697 1268 A 159 VAL HA A 162 ILE HA 1.0 1.8 5.66 1698 1269 A 162 ILE HB A 159 VAL HA 1.0 1.8 3.87 1699 1270 A 159 VAL HA A 162 ILE HG1y 1.0 1.8 5.66 1700 1271 A 159 VAL HA A 162 ILE HG1x 1.0 1.8 5.66 1701 1272 A 162 ILE HD1% A 159 VAL HA 1.0 1.8 3.28 1702 1273 A 159 VAL HA A 162 ILE HG1x 1.0 1.8 4.92 1703 1273 A 159 VAL HA A 162 ILE HG1y 1.0 1.8 4.92 1704 1274 A 162 ILE HG2% A 159 VAL HA 1.0 1.8 4.19 1705 1275 A 163 VAL H A 159 VAL HA 1.0 1.8 4.72 1706 1276 A 163 VAL HGx% A 159 VAL HA 1.0 1.8 3.77 1707 1277 A 159 VAL HB A 162 ILE HD1% 1.0 1.8 5.45 1708 1278 A 163 VAL HGx% A 159 VAL HB 1.0 1.8 3.69 1709 1279 A 159 VAL HB A 163 VAL HGy% 1.0 1.8 4.28 1710 1280 A 162 ILE HB A 159 VAL HGx% 1.0 1.8 4.83 1711 1280 A 159 VAL HG21 A 162 ILE HB 1.0 1.8 4.83 1712 1281 A 162 ILE HD1% A 159 VAL HGx% 1.0 1.8 4.31 1713 1281 A 159 VAL HG21 A 162 ILE HD1% 1.0 1.8 4.31 1714 1282 A 162 ILE HG2% A 159 VAL HGx% 1.0 1.8 5.09 1715 1282 A 159 VAL HG21 A 162 ILE HG2% 1.0 1.8 5.09 1716 1283 A 179 LYS HA A 159 VAL HGx% 1.0 1.8 5.60 1717 1283 A 159 VAL HG21 A 179 LYS HA 1.0 1.8 5.60 1718 1284 A 160 ASP H A 160 ASP HBx 1.0 1.8 2.96 1719 1284 A 160 ASP H A 160 ASP HBy 1.0 1.8 2.96 1720 1285 A 160 ASP H A 161 LYS H 1.0 1.8 3.34 1721 1286 A 161 LYS HA A 160 ASP H 1.0 1.8 5.66 1722 1287 A 160 ASP H A 161 LYS HGy 1.0 1.8 4.50 1723 1287 A 161 LYS HGx A 160 ASP H 1.0 1.8 4.50 1724 1288 A 160 ASP H A 162 ILE H 1.0 1.8 4.17 1725 1289 A 160 ASP H A 163 VAL HGy% 1.0 1.8 4.14 1726 1290 A 160 ASP HA A 160 ASP HBx 1.0 1.8 2.67 1727 1290 A 160 ASP HA A 160 ASP HBy 1.0 1.8 2.67 1728 1291 A 161 LYS HA A 160 ASP HA 1.0 1.8 5.17 1729 1292 A 160 ASP HA A 161 LYS HDx 1.0 1.8 5.41 1730 1292 A 161 LYS HDy A 160 ASP HA 1.0 1.8 5.41 1731 1293 A 160 ASP HA A 162 ILE H 1.0 1.8 4.22 1732 1294 A 163 VAL H A 160 ASP HA 1.0 1.8 4.35 1733 1295 A 160 ASP HA A 163 VAL HB 1.0 1.8 5.10 1734 1296 A 163 VAL HGx% A 160 ASP HA 1.0 1.8 3.98 1735 1297 A 160 ASP HA A 163 VAL HGy% 1.0 1.8 2.93 1736 1298 A 160 ASP HA A 164 ILE H 1.0 1.8 5.66 1737 1299 A 160 ASP HA A 164 ILE HG12 1.0 1.8 5.64 1738 1300 A 160 ASP HA A 164 ILE HG13 1.0 1.8 5.58 1739 1301 A 160 ASP HA A 164 ILE HG2% 1.0 1.8 4.85 1740 1302 A 161 LYS HA A 160 ASP HBx 1.0 1.8 5.66 1741 1303 A 163 VAL HGy% A 160 ASP HBx 1.0 1.8 5.27 1742 1304 A 164 ILE HG2% A 160 ASP HBx 1.0 1.8 5.52 1743 1305 A 161 LYS H A 160 ASP HBx 1.0 1.8 3.64 1744 1305 A 160 ASP HBy A 161 LYS H 1.0 1.8 3.64 1745 1306 A 161 LYS HA A 160 ASP HBx 1.0 1.8 4.84 1746 1306 A 161 LYS HA A 160 ASP HBy 1.0 1.8 4.84 1747 1307 A 160 ASP HBx A 161 LYS HGy 1.0 1.8 4.52 1748 1307 A 160 ASP HBy A 161 LYS HGy 1.0 1.8 4.52 1749 1307 A 161 LYS HGx A 160 ASP HBx 1.0 1.8 4.52 1750 1307 A 161 LYS HGx A 160 ASP HBy 1.0 1.8 4.52 1751 1308 A 162 ILE H A 160 ASP HBx 1.0 1.8 4.77 1752 1308 A 162 ILE H A 160 ASP HBy 1.0 1.8 4.77 1753 1309 A 163 VAL HGy% A 160 ASP HBx 1.0 1.8 4.48 1754 1309 A 163 VAL HGy% A 160 ASP HBy 1.0 1.8 4.48 1755 1310 A 164 ILE HG2% A 160 ASP HBx 1.0 1.8 4.73 1756 1310 A 160 ASP HBy A 164 ILE HG2% 1.0 1.8 4.73 1757 1311 A 161 LYS HGx A 161 LYS H 1.0 1.8 3.63 1758 1312 A 161 LYS H A 161 LYS HDx 1.0 1.8 4.12 1759 1312 A 161 LYS HDy A 161 LYS H 1.0 1.8 4.12 1760 1313 A 161 LYS H A 161 LYS HEx 1.0 1.8 4.25 1761 1313 A 161 LYS HEy A 161 LYS H 1.0 1.8 4.25 1762 1314 A 161 LYS H A 161 LYS HGy 1.0 1.8 3.16 1763 1314 A 161 LYS HGx A 161 LYS H 1.0 1.8 3.16 1764 1315 A 163 VAL H A 161 LYS H 1.0 1.8 5.20 1765 1316 A 163 VAL HGy% A 161 LYS H 1.0 1.8 5.07 1766 1317 A 161 LYS HA A 161 LYS HDx 1.0 1.8 4.45 1767 1317 A 161 LYS HA A 161 LYS HDy 1.0 1.8 4.45 1768 1318 A 161 LYS HA A 161 LYS HGy 1.0 1.8 3.56 1769 1318 A 161 LYS HGx A 161 LYS HA 1.0 1.8 3.56 1770 1319 A 162 ILE HA A 161 LYS HA 1.0 1.8 5.17 1771 1320 A 161 LYS HA A 164 ILE H 1.0 1.8 5.24 1772 1321 A 161 LYS HA A 164 ILE HG12 1.0 1.8 4.51 1773 1322 A 161 LYS HA A 164 ILE HG13 1.0 1.8 4.06 1774 1323 A 161 LYS HA A 164 ILE HD1% 1.0 1.8 3.28 1775 1324 A 162 ILE H A 161 LYS HDx 1.0 1.8 4.72 1776 1324 A 161 LYS HDy A 162 ILE H 1.0 1.8 4.72 1777 1325 A 161 LYS HEx A 161 LYS HGy 1.0 1.8 2.55 1778 1325 A 161 LYS HEy A 161 LYS HGy 1.0 1.8 2.55 1779 1325 A 161 LYS HGx A 161 LYS HEx 1.0 1.8 2.55 1780 1325 A 161 LYS HGx A 161 LYS HEy 1.0 1.8 2.55 1781 1326 A 163 VAL H A 162 ILE H 1.0 1.8 2.95 1782 1327 A 162 ILE H A 163 VAL HGy% 1.0 1.8 3.60 1783 1328 A 162 ILE H A 164 ILE H 1.0 1.8 4.51 1784 1329 A 162 ILE H A 164 ILE HG13 1.0 1.8 5.46 1785 1330 A 162 ILE HA A 162 ILE HG1y 1.0 1.8 3.54 1786 1331 A 162 ILE HA A 162 ILE HG1x 1.0 1.8 3.54 1787 1332 A 162 ILE HD1% A 162 ILE HA 1.0 1.8 4.12 1788 1333 A 162 ILE HG2% A 162 ILE HA 1.0 1.8 3.10 1789 1334 A 163 VAL HA A 162 ILE HA 1.0 1.8 5.21 1790 1335 A 163 VAL HGx% A 162 ILE HA 1.0 1.8 5.35 1791 1336 A 162 ILE HA A 163 VAL HGy% 1.0 1.8 5.19 1792 1337 A 162 ILE HA A 168 HIS HD2 1.0 1.8 5.34 1793 1338 A 168 HIS HE1 A 162 ILE HA 1.0 1.8 3.02 1794 1339 A 162 ILE HA A 177 VAL HGy% 1.0 1.8 4.81 1795 1339 A 177 VAL HGx% A 162 ILE HA 1.0 1.8 4.81 1796 1340 A 162 ILE HB A 162 ILE HD1% 1.0 1.8 3.12 1797 1341 A 162 ILE HB A 163 VAL HA 1.0 1.8 4.85 1798 1342 A 163 VAL HGx% A 162 ILE HB 1.0 1.8 3.75 1799 1343 A 162 ILE HB A 163 VAL HGy% 1.0 1.8 4.50 1800 1344 A 162 ILE HB A 168 HIS HE1 1.0 1.8 5.03 1801 1345 A 168 HIS HE1 A 162 ILE HG1y 1.0 1.8 4.44 1802 1346 A 168 HIS HE1 A 162 ILE HG1x 1.0 1.8 4.44 1803 1347 A 163 VAL HGx% A 162 ILE HD1% 1.0 1.8 4.56 1804 1348 A 162 ILE HD1% A 163 VAL HGy% 1.0 1.8 5.31 1805 1349 A 162 ILE HD1% A 168 HIS HE1 1.0 1.8 5.05 1806 1350 A 177 VAL HGx% A 162 ILE HD1% 1.0 1.8 5.59 1807 1351 A 162 ILE HD1% A 177 VAL HGy% 1.0 1.8 5.59 1808 1352 A 162 ILE HD1% A 177 VAL HGy% 1.0 1.8 4.40 1809 1352 A 177 VAL HGx% A 162 ILE HD1% 1.0 1.8 4.40 1810 1353 A 168 HIS HE1 A 162 ILE HG1x 1.0 1.8 3.79 1811 1353 A 168 HIS HE1 A 162 ILE HG1y 1.0 1.8 3.79 1812 1354 A 162 ILE HG1x A 177 VAL HGy% 1.0 1.8 4.81 1813 1354 A 162 ILE HG1y A 177 VAL HGy% 1.0 1.8 4.81 1814 1354 A 177 VAL HGx% A 162 ILE HG1x 1.0 1.8 4.81 1815 1354 A 177 VAL HGx% A 162 ILE HG1y 1.0 1.8 4.81 1816 1355 A 162 ILE HG2% A 162 ILE HG1y 1.0 1.8 3.51 1817 1356 A 162 ILE HG2% A 162 ILE HG1x 1.0 1.8 3.51 1818 1357 A 162 ILE HG2% A 162 ILE HD1% 1.0 1.8 2.80 1819 1358 A 162 ILE HG2% A 162 ILE HG1x 1.0 1.8 3.06 1820 1358 A 162 ILE HG2% A 162 ILE HG1y 1.0 1.8 3.06 1821 1359 A 162 ILE HG2% A 163 VAL HA 1.0 1.8 3.50 1822 1360 A 162 ILE HG2% A 163 VAL HB 1.0 1.8 5.42 1823 1361 A 163 VAL HGx% A 162 ILE HG2% 1.0 1.8 4.19 1824 1362 A 162 ILE HG2% A 163 VAL HGy% 1.0 1.8 4.81 1825 1363 A 162 ILE HG2% A 165 GLN HE2y 1.0 1.8 5.50 1826 1363 A 162 ILE HG2% A 165 GLN HE2x 1.0 1.8 5.50 1827 1364 A 162 ILE HG2% A 168 HIS HD2 1.0 1.8 3.76 1828 1365 A 162 ILE HG2% A 168 HIS HE1 1.0 1.8 3.14 1829 1366 A 162 ILE HG2% A 177 VAL HA 1.0 1.8 5.30 1830 1367 A 162 ILE HG2% A 177 VAL HB 1.0 1.8 3.70 1831 1368 A 162 ILE HG2% A 177 VAL HGx% 1.0 1.8 3.42 1832 1369 A 162 ILE HG2% A 177 VAL HGy% 1.0 1.8 3.42 1833 1370 A 162 ILE HG2% A 177 VAL HGy% 1.0 1.8 2.66 1834 1370 A 162 ILE HG2% A 177 VAL HGx% 1.0 1.8 2.66 1835 1371 A 162 ILE HG2% A 178 ARG H 1.0 1.8 5.07 1836 1372 A 179 LYS HA A 162 ILE HG2% 1.0 1.8 5.66 1837 1373 A 163 VAL H A 163 VAL HB 1.0 1.8 3.74 1838 1374 A 163 VAL H A 163 VAL HGy% 1.0 1.8 3.04 1839 1375 A 163 VAL H A 164 ILE H 1.0 1.8 4.09 1840 1376 A 163 VAL H A 164 ILE HA 1.0 1.8 5.66 1841 1377 A 163 VAL H A 165 GLN H 1.0 1.8 4.55 1842 1378 A 163 VAL H A 177 VAL HGy% 1.0 1.8 5.08 1843 1378 A 177 VAL HGx% A 163 VAL H 1.0 1.8 5.08 1844 1379 A 163 VAL HA A 163 VAL HB 1.0 1.8 3.11 1845 1380 A 163 VAL HGx% A 163 VAL HA 1.0 1.8 4.14 1846 1381 A 163 VAL HA A 163 VAL HGy% 1.0 1.8 3.43 1847 1382 A 163 VAL HA A 164 ILE HG13 1.0 1.8 5.66 1848 1383 A 163 VAL HA A 168 HIS HD2 1.0 1.8 5.66 1849 1384 A 163 VAL HA A 177 VAL HGy% 1.0 1.8 4.35 1850 1384 A 177 VAL HGx% A 163 VAL HA 1.0 1.8 4.35 1851 1385 A 163 VAL HA A 178 ARG HA 1.0 1.8 4.75 1852 1386 A 163 VAL HA A 179 LYS HGx 1.0 1.8 5.50 1853 1386 A 179 LYS HGy A 163 VAL HA 1.0 1.8 5.50 1854 1387 A 163 VAL HB A 164 ILE H 1.0 1.8 5.66 1855 1388 A 163 VAL HB A 164 ILE HA 1.0 1.8 5.11 1856 1389 A 178 ARG HA A 163 VAL HB 1.0 1.8 4.55 1857 1390 A 163 VAL HB A 179 LYS H 1.0 1.8 4.04 1858 1391 A 163 VAL HB A 179 LYS HBy 1.0 1.8 5.50 1859 1391 A 179 LYS HBx A 163 VAL HB 1.0 1.8 5.50 1860 1392 A 163 VAL HB A 179 LYS HDx 1.0 1.8 5.50 1861 1392 A 179 LYS HDy A 163 VAL HB 1.0 1.8 5.50 1862 1393 A 163 VAL HB A 179 LYS HEx 1.0 1.8 5.14 1863 1393 A 163 VAL HB A 179 LYS HEy 1.0 1.8 5.14 1864 1394 A 163 VAL HGx% A 178 ARG HA 1.0 1.8 5.20 1865 1395 A 163 VAL HGx% A 179 LYS HA 1.0 1.8 3.17 1866 1396 A 163 VAL HGx% A 179 LYS HDx 1.0 1.8 4.45 1867 1396 A 179 LYS HDy A 163 VAL HGx% 1.0 1.8 4.45 1868 1397 A 163 VAL HGx% A 179 LYS HGx 1.0 1.8 3.73 1869 1397 A 179 LYS HGy A 163 VAL HGx% 1.0 1.8 3.73 1870 1398 A 163 VAL HGy% A 164 ILE H 1.0 1.8 3.88 1871 1399 A 163 VAL HGy% A 164 ILE HG12 1.0 1.8 4.94 1872 1400 A 163 VAL HGy% A 164 ILE HG13 1.0 1.8 4.13 1873 1401 A 178 ARG HA A 163 VAL HGy% 1.0 1.8 5.58 1874 1402 A 163 VAL HGy% A 179 LYS HEx 1.0 1.8 4.16 1875 1402 A 163 VAL HGy% A 179 LYS HEy 1.0 1.8 4.16 1876 1403 A 163 VAL HGy% A 179 LYS HGx 1.0 1.8 4.36 1877 1403 A 179 LYS HGy A 163 VAL HGy% 1.0 1.8 4.36 1878 1404 A 164 ILE H A 164 ILE HB 1.0 1.8 3.84 1879 1405 A 164 ILE H A 164 ILE HG12 1.0 1.8 4.28 1880 1406 A 164 ILE H A 164 ILE HG13 1.0 1.8 4.32 1881 1407 A 164 ILE H A 165 GLN H 1.0 1.8 3.04 1882 1408 A 164 ILE HA A 164 ILE HB 1.0 1.8 2.93 1883 1409 A 164 ILE HG13 A 164 ILE HA 1.0 1.8 3.85 1884 1410 A 164 ILE HD1% A 164 ILE HA 1.0 1.8 3.85 1885 1411 A 164 ILE HG2% A 164 ILE HA 1.0 1.8 2.80 1886 1412 A 164 ILE HA A 165 GLN H 1.0 1.8 3.67 1887 1413 A 164 ILE HA A 165 GLN HA 1.0 1.8 5.03 1888 1414 A 164 ILE HD1% A 164 ILE HB 1.0 1.8 3.03 1889 1415 A 164 ILE HB A 165 GLN HA 1.0 1.8 5.03 1890 1416 A 164 ILE HG12 A 165 GLN H 1.0 1.8 4.00 1891 1417 A 164 ILE HG13 A 165 GLN H 1.0 1.8 3.54 1892 1418 A 164 ILE HG13 A 165 GLN HA 1.0 1.8 5.38 1893 1419 A 164 ILE HD1% A 165 GLN H 1.0 1.8 3.46 1894 1420 A 164 ILE HD1% A 165 GLN HE2y 1.0 1.8 4.81 1895 1420 A 164 ILE HD1% A 165 GLN HE2x 1.0 1.8 4.81 1896 1421 A 164 ILE HG12 A 164 ILE HG2% 1.0 1.8 3.00 1897 1422 A 164 ILE HG13 A 164 ILE HG2% 1.0 1.8 2.93 1898 1423 A 165 GLN H A 165 GLN HE2y 1.0 1.8 5.36 1899 1423 A 165 GLN H A 165 GLN HE2x 1.0 1.8 5.36 1900 1424 A 165 GLN HA A 166 LYS HA 1.0 1.8 5.10 1901 1425 A 165 GLN HA A 167 TYR H 1.0 1.8 5.24 1902 1426 A 168 HIS HA A 165 GLN HE2y 1.0 1.8 3.34 1903 1427 A 168 HIS HE1 A 165 GLN HE2y 1.0 1.8 4.10 1904 1428 A 168 HIS HA A 165 GLN HE2x 1.0 1.8 3.34 1905 1429 A 168 HIS HE1 A 165 GLN HE2x 1.0 1.8 4.10 1906 1430 A 166 LYS HA A 165 GLN HE2y 1.0 1.8 5.50 1907 1430 A 166 LYS HA A 165 GLN HE2x 1.0 1.8 5.50 1908 1431 A 167 TYR H A 165 GLN HE2y 1.0 1.8 5.08 1909 1431 A 167 TYR H A 165 GLN HE2x 1.0 1.8 5.08 1910 1432 A 165 GLN HE2y A 168 HIS H 1.0 1.8 4.74 1911 1432 A 165 GLN HE2x A 168 HIS H 1.0 1.8 4.74 1912 1433 A 168 HIS HA A 165 GLN HE2y 1.0 1.8 2.87 1913 1433 A 168 HIS HA A 165 GLN HE2x 1.0 1.8 2.87 1914 1434 A 168 HIS HB2 A 165 GLN HE2y 1.0 1.8 4.88 1915 1434 A 168 HIS HB2 A 165 GLN HE2x 1.0 1.8 4.88 1916 1435 A 165 GLN HE2y A 169 THR H 1.0 1.8 4.12 1917 1435 A 165 GLN HE2x A 169 THR H 1.0 1.8 4.12 1918 1436 A 177 VAL HGx% A 165 GLN HE2y 1.0 1.8 5.05 1919 1436 A 165 GLN HE2y A 177 VAL HGy% 1.0 1.8 5.05 1920 1436 A 177 VAL HGx% A 165 GLN HE2x 1.0 1.8 5.05 1921 1436 A 165 GLN HE2x A 177 VAL HGy% 1.0 1.8 5.05 1922 1437 A 166 LYS HA A 166 LYS HGx 1.0 1.8 3.63 1923 1438 A 166 LYS HA A 166 LYS HDx 1.0 1.8 4.44 1924 1438 A 166 LYS HA A 166 LYS HDy 1.0 1.8 4.44 1925 1439 A 166 LYS HA A 166 LYS HEx 1.0 1.8 5.11 1926 1439 A 166 LYS HA A 166 LYS HEy 1.0 1.8 5.11 1927 1440 A 166 LYS HA A 166 LYS HGy 1.0 1.8 3.07 1928 1440 A 166 LYS HA A 166 LYS HGx 1.0 1.8 3.07 1929 1441 A 166 LYS HA A 167 TYR HA 1.0 1.8 5.13 1930 1442 A 166 LYS HA A 167 TYR HD% 1.0 1.8 5.02 1931 1443 A 168 HIS HD2 A 166 LYS HA 1.0 1.8 4.09 1932 1444 A 166 LYS HA A 176 GLU HA 1.0 1.8 5.49 1933 1445 A 177 VAL HB A 166 LYS HA 1.0 1.8 5.66 1934 1446 A 177 VAL HGx% A 166 LYS HA 1.0 1.8 4.67 1935 1447 A 166 LYS HA A 177 VAL HGy% 1.0 1.8 4.67 1936 1448 A 166 LYS HA A 177 VAL HGy% 1.0 1.8 4.08 1937 1448 A 177 VAL HGx% A 166 LYS HA 1.0 1.8 4.08 1938 1449 A 166 LYS HGx A 166 LYS HEx 1.0 1.8 3.01 1939 1449 A 166 LYS HEy A 166 LYS HGx 1.0 1.8 3.01 1940 1450 A 167 TYR H A 166 LYS HGx 1.0 1.8 5.28 1941 1451 A 166 LYS HGx A 167 TYR HA 1.0 1.8 5.18 1942 1452 A 166 LYS HGx A 167 TYR HD% 1.0 1.8 4.01 1943 1453 A 166 LYS HGx A 176 GLU HA 1.0 1.8 4.84 1944 1454 A 166 LYS HGx A 176 GLU HGx 1.0 1.8 4.41 1945 1455 A 166 LYS HBy A 166 LYS HEx 1.0 1.8 4.28 1946 1455 A 166 LYS HBx A 166 LYS HEx 1.0 1.8 4.28 1947 1455 A 166 LYS HEy A 166 LYS HBx 1.0 1.8 4.28 1948 1455 A 166 LYS HEy A 166 LYS HBy 1.0 1.8 4.28 1949 1456 A 167 TYR HA A 166 LYS HBx 1.0 1.8 5.12 1950 1456 A 167 TYR HA A 166 LYS HBy 1.0 1.8 5.12 1951 1457 A 167 TYR HD% A 166 LYS HBx 1.0 1.8 4.93 1952 1457 A 167 TYR HD% A 166 LYS HBy 1.0 1.8 4.93 1953 1458 A 167 TYR HE% A 166 LYS HBx 1.0 1.8 5.66 1954 1458 A 166 LYS HBy A 167 TYR HE% 1.0 1.8 5.66 1955 1459 A 166 LYS HBy A 177 VAL HGy% 1.0 1.8 5.60 1956 1459 A 177 VAL HGx% A 166 LYS HBx 1.0 1.8 5.60 1957 1459 A 177 VAL HGx% A 166 LYS HBy 1.0 1.8 5.60 1958 1459 A 166 LYS HBx A 177 VAL HGy% 1.0 1.8 5.60 1959 1460 A 166 LYS HDx A 166 LYS HEx 1.0 1.8 2.55 1960 1460 A 166 LYS HDy A 166 LYS HEx 1.0 1.8 2.55 1961 1460 A 166 LYS HEy A 166 LYS HDx 1.0 1.8 2.55 1962 1460 A 166 LYS HDy A 166 LYS HEy 1.0 1.8 2.55 1963 1461 A 167 TYR H A 166 LYS HDx 1.0 1.8 4.44 1964 1461 A 167 TYR H A 166 LYS HDy 1.0 1.8 4.44 1965 1462 A 167 TYR HA A 166 LYS HDx 1.0 1.8 5.66 1966 1462 A 166 LYS HDy A 167 TYR HA 1.0 1.8 5.66 1967 1463 A 167 TYR HD% A 166 LYS HDx 1.0 1.8 4.03 1968 1463 A 166 LYS HDy A 167 TYR HD% 1.0 1.8 4.03 1969 1464 A 167 TYR HE% A 166 LYS HDx 1.0 1.8 3.64 1970 1464 A 166 LYS HDy A 167 TYR HE% 1.0 1.8 3.64 1971 1465 A 176 GLU HA A 166 LYS HDx 1.0 1.8 5.51 1972 1465 A 166 LYS HDy A 176 GLU HA 1.0 1.8 5.51 1973 1466 A 166 LYS HDy A 176 GLU HGx 1.0 1.8 4.60 1974 1466 A 176 GLU HGx A 166 LYS HDx 1.0 1.8 4.60 1975 1467 A 166 LYS HDx A 176 GLU HBy 1.0 1.8 5.28 1976 1467 A 166 LYS HDy A 176 GLU HBy 1.0 1.8 5.28 1977 1467 A 176 GLU HBx A 166 LYS HDx 1.0 1.8 5.28 1978 1467 A 166 LYS HDy A 176 GLU HBx 1.0 1.8 5.28 1979 1468 A 177 VAL H A 166 LYS HDx 1.0 1.8 5.27 1980 1468 A 166 LYS HDy A 177 VAL H 1.0 1.8 5.27 1981 1469 A 167 TYR HA A 166 LYS HEx 1.0 1.8 5.66 1982 1469 A 166 LYS HEy A 167 TYR HA 1.0 1.8 5.66 1983 1470 A 167 TYR HD% A 166 LYS HEx 1.0 1.8 3.75 1984 1470 A 166 LYS HEy A 167 TYR HD% 1.0 1.8 3.75 1985 1471 A 167 TYR HE% A 166 LYS HEx 1.0 1.8 3.21 1986 1471 A 166 LYS HEy A 167 TYR HE% 1.0 1.8 3.21 1987 1472 A 176 GLU HA A 166 LYS HEx 1.0 1.8 5.05 1988 1472 A 166 LYS HEy A 176 GLU HA 1.0 1.8 5.05 1989 1473 A 176 GLU HGx A 166 LYS HEx 1.0 1.8 4.17 1990 1473 A 166 LYS HEy A 176 GLU HGx 1.0 1.8 4.17 1991 1474 A 166 LYS HEx A 176 GLU HBy 1.0 1.8 3.66 1992 1474 A 166 LYS HEy A 176 GLU HBy 1.0 1.8 3.66 1993 1474 A 176 GLU HBx A 166 LYS HEx 1.0 1.8 3.66 1994 1474 A 166 LYS HEy A 176 GLU HBx 1.0 1.8 3.66 1995 1475 A 166 LYS HEy A 176 GLU HGy 1.0 1.8 3.66 1996 1475 A 166 LYS HEx A 176 GLU HGy 1.0 1.8 3.66 1997 1475 A 176 GLU HGx A 166 LYS HEx 1.0 1.8 3.66 1998 1475 A 166 LYS HEy A 176 GLU HGx 1.0 1.8 3.66 1999 1476 A 167 TYR HA A 166 LYS HGy 1.0 1.8 4.50 2000 1476 A 166 LYS HGx A 167 TYR HA 1.0 1.8 4.50 2001 1477 A 167 TYR HD% A 166 LYS HGy 1.0 1.8 3.49 2002 1477 A 166 LYS HGx A 167 TYR HD% 1.0 1.8 3.49 2003 1478 A 167 TYR HE% A 166 LYS HGy 1.0 1.8 3.46 2004 1478 A 166 LYS HGx A 167 TYR HE% 1.0 1.8 3.46 2005 1479 A 168 HIS HD2 A 166 LYS HGy 1.0 1.8 5.50 2006 1479 A 168 HIS HD2 A 166 LYS HGx 1.0 1.8 5.50 2007 1480 A 176 GLU HA A 166 LYS HGy 1.0 1.8 4.24 2008 1480 A 166 LYS HGx A 176 GLU HA 1.0 1.8 4.24 2009 1481 A 166 LYS HGy A 176 GLU HBy 1.0 1.8 3.65 2010 1481 A 166 LYS HGx A 176 GLU HBy 1.0 1.8 3.65 2011 1481 A 176 GLU HBx A 166 LYS HGy 1.0 1.8 3.65 2012 1481 A 166 LYS HGx A 176 GLU HBx 1.0 1.8 3.65 2013 1482 A 166 LYS HGx A 176 GLU HGy 1.0 1.8 3.46 2014 1482 A 166 LYS HGy A 176 GLU HGy 1.0 1.8 3.46 2015 1482 A 176 GLU HGx A 166 LYS HGy 1.0 1.8 3.46 2016 1482 A 166 LYS HGx A 176 GLU HGx 1.0 1.8 3.46 2017 1483 A 166 LYS HGx A 177 VAL HGy% 1.0 1.8 4.90 2018 1483 A 177 VAL HGx% A 166 LYS HGy 1.0 1.8 4.90 2019 1483 A 177 VAL HGx% A 166 LYS HGx 1.0 1.8 4.90 2020 1483 A 166 LYS HGy A 177 VAL HGy% 1.0 1.8 4.90 2021 1484 A 167 TYR H A 167 TYR HB2 1.0 1.8 3.91 2022 1485 A 167 TYR H A 168 HIS H 1.0 1.8 4.82 2023 1486 A 168 HIS HD2 A 167 TYR H 1.0 1.8 5.35 2024 1487 A 167 TYR H A 176 GLU HBy 1.0 1.8 5.50 2025 1487 A 167 TYR H A 176 GLU HBx 1.0 1.8 5.50 2026 1488 A 167 TYR HA A 167 TYR HD% 1.0 1.8 2.97 2027 1489 A 167 TYR HA A 167 TYR HE% 1.0 1.8 4.45 2028 1490 A 168 HIS HA A 167 TYR HA 1.0 1.8 5.24 2029 1491 A 168 HIS HD2 A 167 TYR HA 1.0 1.8 4.88 2030 1492 A 167 TYR HA A 175 CYS HBx 1.0 1.8 5.66 2031 1492 A 175 CYS HBy A 167 TYR HA 1.0 1.8 5.66 2032 1493 A 167 TYR HA A 176 GLU HA 1.0 1.8 3.54 2033 1494 A 167 TYR HA A 176 GLU HBy 1.0 1.8 4.33 2034 1494 A 167 TYR HA A 176 GLU HBx 1.0 1.8 4.33 2035 1495 A 167 TYR HA A 176 GLU HGy 1.0 1.8 5.36 2036 1495 A 167 TYR HA A 176 GLU HGx 1.0 1.8 5.36 2037 1496 A 167 TYR HA A 177 VAL HGy% 1.0 1.8 4.89 2038 1496 A 177 VAL HGx% A 167 TYR HA 1.0 1.8 4.89 2039 1497 A 167 TYR HB2 A 174 ASN HA 1.0 1.8 5.39 2040 1498 A 167 TYR HB2 A 174 ASN HD2y 1.0 1.8 4.08 2041 1499 A 167 TYR HB2 A 174 ASN HD2x 1.0 1.8 4.08 2042 1500 A 167 TYR HB2 A 174 ASN HD2y 1.0 1.8 3.53 2043 1500 A 167 TYR HB2 A 174 ASN HD2x 1.0 1.8 3.53 2044 1501 A 176 GLU HA A 167 TYR HB2 1.0 1.8 5.56 2045 1502 A 175 CYS HA A 167 TYR HD% 1.0 1.8 5.63 2046 1503 A 167 TYR HD% A 176 GLU HA 1.0 1.8 3.23 2047 1504 A 167 TYR HD% A 176 GLU HGx 1.0 1.8 5.37 2048 1505 A 167 TYR HD% A 176 GLU HBy 1.0 1.8 3.15 2049 1505 A 167 TYR HD% A 176 GLU HBx 1.0 1.8 3.15 2050 1506 A 167 TYR HD% A 176 GLU HGy 1.0 1.8 4.57 2051 1506 A 167 TYR HD% A 176 GLU HGx 1.0 1.8 4.57 2052 1507 A 167 TYR HD% A 177 VAL HGy% 1.0 1.8 5.60 2053 1507 A 177 VAL HGx% A 167 TYR HD% 1.0 1.8 5.60 2054 1508 A 167 TYR HE% A 174 ASN HD2y 1.0 1.8 5.44 2055 1509 A 167 TYR HE% A 174 ASN HD2x 1.0 1.8 5.44 2056 1510 A 167 TYR HE% A 174 ASN HD2y 1.0 1.8 4.68 2057 1510 A 167 TYR HE% A 174 ASN HD2x 1.0 1.8 4.68 2058 1511 A 167 TYR HE% A 176 GLU HBy 1.0 1.8 3.05 2059 1511 A 167 TYR HE% A 176 GLU HBx 1.0 1.8 3.05 2060 1512 A 167 TYR HE% A 176 GLU HGy 1.0 1.8 4.66 2061 1512 A 167 TYR HE% A 176 GLU HGx 1.0 1.8 4.66 2062 1513 A 168 HIS HD2 A 168 HIS H 1.0 1.8 4.25 2063 1514 A 168 HIS H A 169 THR H 1.0 1.8 4.82 2064 1515 A 168 HIS H A 170 VAL HGy% 1.0 1.8 5.19 2065 1515 A 170 VAL HGx% A 168 HIS H 1.0 1.8 5.19 2066 1516 A 168 HIS H A 174 ASN HD2y 1.0 1.8 5.50 2067 1516 A 168 HIS H A 174 ASN HD2x 1.0 1.8 5.50 2068 1517 A 168 HIS H A 175 CYS HBx 1.0 1.8 4.79 2069 1517 A 175 CYS HBy A 168 HIS H 1.0 1.8 4.79 2070 1518 A 168 HIS H A 177 VAL H 1.0 1.8 5.08 2071 1519 A 168 HIS H A 177 VAL HGy% 1.0 1.8 3.66 2072 1519 A 177 VAL HGx% A 168 HIS H 1.0 1.8 3.66 2073 1520 A 168 HIS HA A 168 HIS HD2 1.0 1.8 4.43 2074 1521 A 168 HIS HA A 168 HIS HE1 1.0 1.8 5.29 2075 1522 A 168 HIS HA A 169 THR H 1.0 1.8 3.03 2076 1523 A 168 HIS HA A 169 THR HB 1.0 1.8 5.10 2077 1524 A 168 HIS HA A 170 VAL HGy% 1.0 1.8 5.49 2078 1524 A 170 VAL HGx% A 168 HIS HA 1.0 1.8 5.49 2079 1525 A 168 HIS HA A 177 VAL HGy% 1.0 1.8 4.72 2080 1525 A 177 VAL HGx% A 168 HIS HA 1.0 1.8 4.72 2081 1526 A 168 HIS HB2 A 168 HIS HD2 1.0 1.8 4.08 2082 1527 A 168 HIS HB2 A 168 HIS HE1 1.0 1.8 4.93 2083 1528 A 168 HIS HB2 A 169 THR H 1.0 1.8 3.84 2084 1529 A 168 HIS HB2 A 169 THR HB 1.0 1.8 5.66 2085 1530 A 168 HIS HB2 A 169 THR HG2% 1.0 1.8 5.66 2086 1531 A 170 VAL HB A 168 HIS HB2 1.0 1.8 5.66 2087 1532 A 168 HIS HB2 A 170 VAL HGy% 1.0 1.8 4.28 2088 1532 A 170 VAL HGx% A 168 HIS HB2 1.0 1.8 4.28 2089 1533 A 168 HIS HB2 A 175 CYS HBx 1.0 1.8 5.66 2090 1533 A 175 CYS HBy A 168 HIS HB2 1.0 1.8 5.66 2091 1534 A 177 VAL HB A 168 HIS HB2 1.0 1.8 5.66 2092 1535 A 177 VAL HGx% A 168 HIS HB2 1.0 1.8 5.44 2093 1536 A 168 HIS HB2 A 177 VAL HGy% 1.0 1.8 5.44 2094 1537 A 168 HIS HB2 A 177 VAL HGy% 1.0 1.8 4.05 2095 1537 A 177 VAL HGx% A 168 HIS HB2 1.0 1.8 4.05 2096 1538 A 168 HIS HD2 A 176 GLU HA 1.0 1.8 4.58 2097 1539 A 177 VAL HA A 168 HIS HD2 1.0 1.8 5.09 2098 1540 A 177 VAL HGx% A 168 HIS HD2 1.0 1.8 3.68 2099 1541 A 168 HIS HD2 A 177 VAL HGy% 1.0 1.8 3.68 2100 1542 A 168 HIS HD2 A 177 VAL HGy% 1.0 1.8 2.65 2101 1542 A 177 VAL HGx% A 168 HIS HD2 1.0 1.8 2.65 2102 1543 A 168 HIS HE1 A 177 VAL HGy% 1.0 1.8 5.17 2103 1543 A 177 VAL HGx% A 168 HIS HE1 1.0 1.8 5.17 2104 1544 A 169 THR HB A 169 THR H 1.0 1.8 3.45 2105 1545 A 169 THR H A 170 VAL H 1.0 1.8 5.14 2106 1546 A 169 THR H A 170 VAL HGy% 1.0 1.8 5.59 2107 1546 A 170 VAL HGx% A 169 THR H 1.0 1.8 5.59 2108 1547 A 169 THR HA A 169 THR HG2% 1.0 1.8 3.88 2109 1548 A 169 THR HB A 170 VAL H 1.0 1.8 4.71 2110 1549 A 169 THR HB A 170 VAL HGy% 1.0 1.8 5.60 2111 1549 A 170 VAL HGx% A 169 THR HB 1.0 1.8 5.60 2112 1550 A 169 THR HG2% A 172 GLY HAx 1.0 1.8 3.43 2113 1550 A 169 THR HG2% A 172 GLY HAy 1.0 1.8 3.43 2114 1551 A 169 THR HG2% A 173 HIS HA 1.0 1.8 4.71 2115 1552 A 169 THR HA A 173 HIS H 1.0 1.8 4.23 2116 1553 A 170 VAL HGx% A 170 VAL H 1.0 1.8 4.30 2117 1554 A 170 VAL H A 170 VAL HGy% 1.0 1.8 4.30 2118 1555 A 170 VAL H A 170 VAL HGy% 1.0 1.8 3.69 2119 1555 A 170 VAL HGx% A 170 VAL H 1.0 1.8 3.69 2120 1556 A 171 ASN H A 170 VAL H 1.0 1.8 5.43 2121 1557 A 170 VAL H A 173 HIS H 1.0 1.8 4.67 2122 1558 A 175 CYS H A 170 VAL H 1.0 1.8 4.96 2123 1559 A 170 VAL HGx% A 170 VAL HA 1.0 1.8 3.44 2124 1560 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 3.44 2125 1561 A 170 VAL HA A 170 VAL HGy% 1.0 1.8 2.77 2126 1561 A 170 VAL HGx% A 170 VAL HA 1.0 1.8 2.77 2127 1562 A 170 VAL HA A 171 ASN H 1.0 1.8 3.07 2128 1563 A 170 VAL HA A 171 ASN HA 1.0 1.8 5.09 2129 1564 A 170 VAL HA A 171 ASN HBx 1.0 1.8 5.13 2130 1565 A 170 VAL HB A 171 ASN H 1.0 1.8 4.42 2131 1566 A 170 VAL HB A 171 ASN HBy 1.0 1.8 5.50 2132 1566 A 170 VAL HB A 171 ASN HBx 1.0 1.8 5.50 2133 1567 A 170 VAL HGx% A 171 ASN H 1.0 1.8 4.46 2134 1568 A 171 ASN H A 170 VAL HGy% 1.0 1.8 4.46 2135 1569 A 171 ASN H A 170 VAL HGy% 1.0 1.8 3.34 2136 1569 A 170 VAL HGx% A 171 ASN H 1.0 1.8 3.34 2137 1570 A 171 ASN HA A 170 VAL HGy% 1.0 1.8 4.27 2138 1570 A 170 VAL HGx% A 171 ASN HA 1.0 1.8 4.27 2139 1571 A 170 VAL HGy% A 171 ASN HBy 1.0 1.8 3.64 2140 1571 A 170 VAL HGx% A 171 ASN HBy 1.0 1.8 3.64 2141 1571 A 171 ASN HBx A 170 VAL HGy% 1.0 1.8 3.64 2142 1571 A 170 VAL HGx% A 171 ASN HBx 1.0 1.8 3.64 2143 1572 A 170 VAL HGx% A 175 CYS HBx 1.0 1.8 4.30 2144 1572 A 170 VAL HGy% A 175 CYS HBx 1.0 1.8 4.30 2145 1572 A 175 CYS HBy A 170 VAL HGy% 1.0 1.8 4.30 2146 1572 A 175 CYS HBy A 170 VAL HGx% 1.0 1.8 4.30 2147 1573 A 171 ASN H A 171 ASN HBx 1.0 1.8 4.14 2148 1574 A 171 ASN H A 171 ASN HBy 1.0 1.8 3.57 2149 1574 A 171 ASN H A 171 ASN HBx 1.0 1.8 3.57 2150 1575 A 171 ASN H A 172 GLY H 1.0 1.8 2.91 2151 1576 A 171 ASN HA A 172 GLY HAx 1.0 1.8 5.50 2152 1576 A 171 ASN HA A 172 GLY HAy 1.0 1.8 5.50 2153 1577 A 171 ASN H A 172 GLY HAx 1.0 1.8 5.50 2154 1577 A 171 ASN H A 172 GLY HAy 1.0 1.8 5.50 2155 1578 A 173 HIS HA A 172 GLY HAx 1.0 1.8 5.50 2156 1578 A 172 GLY HAy A 173 HIS HA 1.0 1.8 5.50 2157 1579 A 173 HIS H A 172 GLY H 1.0 1.8 5.42 2158 1580 A 174 ASN HD2y A 174 ASN H 1.0 1.8 5.30 2159 1580 A 174 ASN HD2x A 174 ASN H 1.0 1.8 5.30 2160 1581 A 174 ASN HA A 174 ASN HD2y 1.0 1.8 5.02 2161 1581 A 174 ASN HA A 174 ASN HD2x 1.0 1.8 5.02 2162 1582 A 175 CYS H A 174 ASN HBx 1.0 1.8 4.00 2163 1582 A 175 CYS H A 174 ASN HBy 1.0 1.8 4.00 2164 1583 A 175 CYS H A 174 ASN HD2y 1.0 1.8 5.33 2165 1583 A 175 CYS H A 174 ASN HD2x 1.0 1.8 5.33 2166 1584 A 175 CYS H A 175 CYS HBx 1.0 1.8 3.90 2167 1584 A 175 CYS HBy A 175 CYS H 1.0 1.8 3.90 2168 1585 A 175 CYS HA A 176 GLU HBy 1.0 1.8 5.48 2169 1585 A 175 CYS HA A 176 GLU HBx 1.0 1.8 5.48 2170 1586 A 175 CYS HA A 177 VAL HGy% 1.0 1.8 5.60 2171 1586 A 177 VAL HGx% A 175 CYS HA 1.0 1.8 5.60 2172 1587 A 176 GLU HA A 175 CYS HBx 1.0 1.8 5.66 2173 1587 A 175 CYS HBy A 176 GLU HA 1.0 1.8 5.66 2174 1588 A 177 VAL HA A 175 CYS HBx 1.0 1.8 5.66 2175 1588 A 177 VAL HA A 175 CYS HBy 1.0 1.8 5.66 2176 1589 A 175 CYS HBy A 177 VAL HGy% 1.0 1.8 4.24 2177 1589 A 175 CYS HBx A 177 VAL HGy% 1.0 1.8 4.24 2178 1589 A 177 VAL HGx% A 175 CYS HBx 1.0 1.8 4.24 2179 1589 A 177 VAL HGx% A 175 CYS HBy 1.0 1.8 4.24 2180 1590 A 176 GLU HA A 176 GLU HGx 1.0 1.8 4.00 2181 1591 A 176 GLU HA A 176 GLU HGy 1.0 1.8 3.43 2182 1591 A 176 GLU HA A 176 GLU HGx 1.0 1.8 3.43 2183 1592 A 177 VAL HGx% A 176 GLU HA 1.0 1.8 5.66 2184 1593 A 176 GLU HA A 177 VAL HGy% 1.0 1.8 5.66 2185 1594 A 176 GLU HA A 177 VAL HGy% 1.0 1.8 4.39 2186 1594 A 177 VAL HGx% A 176 GLU HA 1.0 1.8 4.39 2187 1595 A 178 ARG HG2 A 176 GLU HGx 1.0 1.8 5.66 2188 1596 A 176 GLU HBx A 177 VAL HGy% 1.0 1.8 5.00 2189 1596 A 176 GLU HBy A 177 VAL HGy% 1.0 1.8 5.00 2190 1596 A 177 VAL HGx% A 176 GLU HBy 1.0 1.8 5.00 2191 1596 A 177 VAL HGx% A 176 GLU HBx 1.0 1.8 5.00 2192 1597 A 176 GLU HGx A 177 VAL HGy% 1.0 1.8 5.44 2193 1597 A 176 GLU HGy A 177 VAL HGy% 1.0 1.8 5.44 2194 1597 A 177 VAL HGx% A 176 GLU HGy 1.0 1.8 5.44 2195 1597 A 177 VAL HGx% A 176 GLU HGx 1.0 1.8 5.44 2196 1598 A 178 ARG HG2 A 176 GLU HGy 1.0 1.8 4.84 2197 1598 A 178 ARG HG2 A 176 GLU HGx 1.0 1.8 4.84 2198 1599 A 177 VAL HGx% A 177 VAL HA 1.0 1.8 3.37 2199 1600 A 177 VAL HA A 177 VAL HGy% 1.0 1.8 3.37 2200 1601 A 177 VAL HA A 177 VAL HGy% 1.0 1.8 2.93 2201 1601 A 177 VAL HGx% A 177 VAL HA 1.0 1.8 2.93 2202 1602 A 177 VAL HA A 178 ARG H 1.0 1.8 2.91 2203 1603 A 177 VAL HA A 178 ARG HA 1.0 1.8 4.80 2204 1604 A 177 VAL HA A 178 ARG HDy 1.0 1.8 5.50 2205 1604 A 177 VAL HA A 178 ARG HDx 1.0 1.8 5.50 2206 1605 A 178 ARG HA A 177 VAL HGy% 1.0 1.8 4.33 2207 1605 A 177 VAL HGx% A 178 ARG HA 1.0 1.8 4.33 2208 1606 A 178 ARG H A 178 ARG HDy 1.0 1.8 5.37 2209 1606 A 178 ARG H A 178 ARG HDx 1.0 1.8 5.37 2210 1607 A 178 ARG HG2 A 178 ARG HA 1.0 1.8 4.19 2211 1608 A 178 ARG HA A 178 ARG HDy 1.0 1.8 5.11 2212 1608 A 178 ARG HDx A 178 ARG HA 1.0 1.8 5.11 2213 1609 A 179 LYS HA A 178 ARG HA 1.0 1.8 5.66 2214 1610 A 178 ARG HB2 A 178 ARG HDx 1.0 1.8 3.99 2215 1611 A 178 ARG HB2 A 178 ARG HDy 1.0 1.8 3.43 2216 1611 A 178 ARG HB2 A 178 ARG HDx 1.0 1.8 3.43 2217 1612 A 179 LYS H A 178 ARG HDy 1.0 1.8 5.50 2218 1612 A 178 ARG HDx A 179 LYS H 1.0 1.8 5.50 2219 1613 A 180 ALA H A 179 LYS H 1.0 1.8 4.65 2220 1614 A 179 LYS HA A 179 LYS HBy 1.0 1.8 2.67 2221 1614 A 179 LYS HBx A 179 LYS HA 1.0 1.8 2.67 2222 1615 A 179 LYS HA A 180 ALA H 1.0 1.8 2.69 2223 1616 A 179 LYS HA A 180 ALA HB% 1.0 1.8 5.11 2224 1617 A 181 LEU HA A 181 LEU HG 1.0 1.8 3.76 2225 1618 A 181 LEU HA A 181 LEU HBx 1.0 1.8 3.06 2226 1618 A 181 LEU HA A 181 LEU HBy 1.0 1.8 3.06 2227 1619 A 181 LEU HDx% A 181 LEU HA 1.0 1.8 4.28 2228 1620 A 181 LEU HA A 181 LEU HDy% 1.0 1.8 4.28 2229 1621 A 181 LEU HA A 181 LEU HDy% 1.0 1.8 3.47 2230 1621 A 181 LEU HDx% A 181 LEU HA 1.0 1.8 3.47 2231 1622 A 181 LEU HA A 182 SER HA 1.0 1.8 4.79 2232 1623 A 181 LEU HA A 182 SER HBy 1.0 1.8 5.20 2233 1623 A 181 LEU HA A 182 SER HBx 1.0 1.8 5.20 2234 1624 A 181 LEU HG A 182 SER H 1.0 1.8 4.47 2235 1625 A 181 LEU HG A 185 GLU H 1.0 1.8 4.99 2236 1626 A 181 LEU HG A 186 MET H 1.0 1.8 4.90 2237 1627 A 181 LEU HBx A 181 LEU HDy% 1.0 1.8 2.69 2238 1627 A 181 LEU HBy A 181 LEU HDy% 1.0 1.8 2.69 2239 1627 A 181 LEU HDx% A 181 LEU HBx 1.0 1.8 2.69 2240 1627 A 181 LEU HDx% A 181 LEU HBy 1.0 1.8 2.69 2241 1628 A 182 SER HA A 181 LEU HBx 1.0 1.8 5.47 2242 1628 A 181 LEU HBy A 182 SER HA 1.0 1.8 5.47 2243 1629 A 181 LEU HBy A 182 SER HBy 1.0 1.8 5.34 2244 1629 A 181 LEU HBx A 182 SER HBy 1.0 1.8 5.34 2245 1629 A 182 SER HBx A 181 LEU HBx 1.0 1.8 5.34 2246 1629 A 181 LEU HBy A 182 SER HBx 1.0 1.8 5.34 2247 1630 A 186 MET HA A 181 LEU HBx 1.0 1.8 5.40 2248 1630 A 181 LEU HBy A 186 MET HA 1.0 1.8 5.40 2249 1631 A 181 LEU HBy A 186 MET HB2 1.0 1.8 4.43 2250 1631 A 186 MET HB2 A 181 LEU HBx 1.0 1.8 4.43 2251 1632 A 182 SER H A 181 LEU HDy% 1.0 1.8 4.44 2252 1632 A 181 LEU HDx% A 182 SER H 1.0 1.8 4.44 2253 1633 A 182 SER HA A 181 LEU HDy% 1.0 1.8 4.95 2254 1633 A 181 LEU HDx% A 182 SER HA 1.0 1.8 4.95 2255 1634 A 181 LEU HDy% A 182 SER HBy 1.0 1.8 5.43 2256 1634 A 181 LEU HDx% A 182 SER HBy 1.0 1.8 5.43 2257 1634 A 182 SER HBx A 181 LEU HDy% 1.0 1.8 5.43 2258 1634 A 181 LEU HDx% A 182 SER HBx 1.0 1.8 5.43 2259 1635 A 183 LYS HA A 181 LEU HDy% 1.0 1.8 5.38 2260 1635 A 181 LEU HDx% A 183 LYS HA 1.0 1.8 5.38 2261 1636 A 186 MET H A 181 LEU HDy% 1.0 1.8 3.78 2262 1636 A 181 LEU HDx% A 186 MET H 1.0 1.8 3.78 2263 1637 A 186 MET HA A 181 LEU HDy% 1.0 1.8 3.60 2264 1637 A 181 LEU HDx% A 186 MET HA 1.0 1.8 3.60 2265 1638 A 186 MET HB2 A 181 LEU HDy% 1.0 1.8 3.76 2266 1638 A 181 LEU HDx% A 186 MET HB2 1.0 1.8 3.76 2267 1639 A 181 LEU HDx% A 186 MET HGy 1.0 1.8 3.75 2268 1639 A 181 LEU HDy% A 186 MET HGy 1.0 1.8 3.75 2269 1639 A 186 MET HGx A 181 LEU HDy% 1.0 1.8 3.75 2270 1639 A 181 LEU HDx% A 186 MET HGx 1.0 1.8 3.75 2271 1640 A 189 ALA HB% A 181 LEU HDy% 1.0 1.8 4.05 2272 1640 A 181 LEU HDx% A 189 ALA HB% 1.0 1.8 4.05 2273 1641 A 182 SER H A 182 SER HBy 1.0 1.8 3.31 2274 1641 A 182 SER HBx A 182 SER H 1.0 1.8 3.31 2275 1642 A 182 SER H A 183 LYS H 1.0 1.8 4.91 2276 1643 A 182 SER H A 184 GLN H 1.0 1.8 5.61 2277 1644 A 182 SER H A 185 GLU H 1.0 1.8 4.87 2278 1645 A 182 SER H A 185 GLU HGx 1.0 1.8 4.62 2279 1645 A 182 SER H A 185 GLU HGy 1.0 1.8 4.62 2280 1646 A 182 SER H A 186 MET H 1.0 1.8 5.02 2281 1647 A 182 SER HA A 182 SER HBy 1.0 1.8 2.63 2282 1647 A 182 SER HA A 182 SER HBx 1.0 1.8 2.63 2283 1648 A 182 SER HA A 183 LYS H 1.0 1.8 2.90 2284 1649 A 182 SER HA A 183 LYS HA 1.0 1.8 5.21 2285 1650 A 182 SER HA A 183 LYS HBy 1.0 1.8 4.82 2286 1650 A 182 SER HA A 183 LYS HBx 1.0 1.8 4.82 2287 1651 A 182 SER HA A 183 LYS HGy 1.0 1.8 5.50 2288 1651 A 182 SER HA A 183 LYS HGx 1.0 1.8 5.50 2289 1652 A 182 SER HA A 184 GLN H 1.0 1.8 4.14 2290 1653 A 182 SER HA A 185 GLU H 1.0 1.8 4.86 2291 1654 A 182 SER HA A 185 GLU HGx 1.0 1.8 5.34 2292 1654 A 182 SER HA A 185 GLU HGy 1.0 1.8 5.34 2293 1655 A 182 SER HA A 186 MET H 1.0 1.8 5.41 2294 1656 A 182 SER HBx A 184 GLN HB2 1.0 1.8 5.37 2295 1657 A 183 LYS H A 182 SER HBy 1.0 1.8 3.57 2296 1657 A 182 SER HBx A 183 LYS H 1.0 1.8 3.57 2297 1658 A 183 LYS HA A 182 SER HBy 1.0 1.8 5.17 2298 1658 A 182 SER HBx A 183 LYS HA 1.0 1.8 5.17 2299 1659 A 182 SER HBx A 183 LYS HGy 1.0 1.8 5.33 2300 1659 A 182 SER HBy A 183 LYS HGy 1.0 1.8 5.33 2301 1659 A 183 LYS HGx A 182 SER HBy 1.0 1.8 5.33 2302 1659 A 182 SER HBx A 183 LYS HGx 1.0 1.8 5.33 2303 1660 A 184 GLN HB2 A 182 SER HBy 1.0 1.8 4.52 2304 1660 A 182 SER HBx A 184 GLN HB2 1.0 1.8 4.52 2305 1661 A 185 GLU H A 182 SER HBy 1.0 1.8 3.94 2306 1661 A 182 SER HBx A 185 GLU H 1.0 1.8 3.94 2307 1662 A 182 SER HBx A 185 GLU HGx 1.0 1.8 4.75 2308 1662 A 182 SER HBy A 185 GLU HGx 1.0 1.8 4.75 2309 1662 A 185 GLU HGy A 182 SER HBy 1.0 1.8 4.75 2310 1662 A 182 SER HBx A 185 GLU HGy 1.0 1.8 4.75 2311 1663 A 183 LYS H A 183 LYS HGx 1.0 1.8 3.85 2312 1664 A 183 LYS H A 183 LYS HBy 1.0 1.8 3.10 2313 1664 A 183 LYS H A 183 LYS HBx 1.0 1.8 3.10 2314 1665 A 183 LYS H A 183 LYS HGy 1.0 1.8 3.25 2315 1665 A 183 LYS H A 183 LYS HGx 1.0 1.8 3.25 2316 1666 A 183 LYS H A 184 GLN H 1.0 1.8 3.85 2317 1667 A 183 LYS H A 184 GLN HB2 1.0 1.8 5.54 2318 1668 A 185 GLU H A 183 LYS H 1.0 1.8 4.75 2319 1669 A 186 MET H A 183 LYS H 1.0 1.8 5.02 2320 1670 A 183 LYS HA A 183 LYS HBy 1.0 1.8 2.66 2321 1670 A 183 LYS HA A 183 LYS HBx 1.0 1.8 2.66 2322 1671 A 183 LYS HA A 183 LYS HDy 1.0 1.8 4.58 2323 1671 A 183 LYS HA A 183 LYS HDx 1.0 1.8 4.58 2324 1672 A 183 LYS HA A 183 LYS HEx 1.0 1.8 5.59 2325 1672 A 183 LYS HA A 183 LYS HEy 1.0 1.8 5.59 2326 1673 A 183 LYS HA A 183 LYS HGy 1.0 1.8 3.52 2327 1673 A 183 LYS HA A 183 LYS HGx 1.0 1.8 3.52 2328 1674 A 183 LYS HA A 184 GLN H 1.0 1.8 3.58 2329 1675 A 185 GLU H A 183 LYS HA 1.0 1.8 4.64 2330 1676 A 186 MET H A 183 LYS HA 1.0 1.8 3.76 2331 1677 A 186 MET HA A 183 LYS HA 1.0 1.8 5.66 2332 1678 A 183 LYS HA A 186 MET HB2 1.0 1.8 4.09 2333 1679 A 183 LYS HBx A 183 LYS HEy 1.0 1.8 5.17 2334 1679 A 183 LYS HBx A 183 LYS HEx 1.0 1.8 5.17 2335 1680 A 184 GLN H A 183 LYS HBx 1.0 1.8 5.03 2336 1681 A 183 LYS HBx A 183 LYS HEx 1.0 1.8 4.45 2337 1681 A 183 LYS HBy A 183 LYS HEx 1.0 1.8 4.45 2338 1681 A 183 LYS HEy A 183 LYS HBy 1.0 1.8 4.45 2339 1681 A 183 LYS HBx A 183 LYS HEy 1.0 1.8 4.45 2340 1682 A 184 GLN H A 183 LYS HBy 1.0 1.8 4.32 2341 1682 A 184 GLN H A 183 LYS HBx 1.0 1.8 4.32 2342 1683 A 183 LYS HDx A 183 LYS HGy 1.0 1.8 2.44 2343 1683 A 183 LYS HDy A 183 LYS HGy 1.0 1.8 2.44 2344 1683 A 183 LYS HGx A 183 LYS HDy 1.0 1.8 2.44 2345 1683 A 183 LYS HGx A 183 LYS HDx 1.0 1.8 2.44 2346 1684 A 183 LYS HEx A 183 LYS HGy 1.0 1.8 3.14 2347 1684 A 183 LYS HEy A 183 LYS HGy 1.0 1.8 3.14 2348 1684 A 183 LYS HGx A 183 LYS HEx 1.0 1.8 3.14 2349 1684 A 183 LYS HGx A 183 LYS HEy 1.0 1.8 3.14 2350 1685 A 184 GLN H A 183 LYS HGy 1.0 1.8 4.03 2351 1685 A 184 GLN H A 183 LYS HGx 1.0 1.8 4.03 2352 1686 A 184 GLN H A 184 GLN HB2 1.0 1.8 3.09 2353 1687 A 184 GLN H A 184 GLN HGx 1.0 1.8 4.08 2354 1687 A 184 GLN H A 184 GLN HGy 1.0 1.8 4.08 2355 1688 A 185 GLU H A 184 GLN H 1.0 1.8 3.36 2356 1689 A 184 GLN H A 185 GLU HGx 1.0 1.8 4.39 2357 1689 A 184 GLN H A 185 GLU HGy 1.0 1.8 4.39 2358 1690 A 186 MET H A 184 GLN H 1.0 1.8 4.41 2359 1691 A 184 GLN H A 187 ALA H 1.0 1.8 5.35 2360 1692 A 184 GLN HA A 184 GLN HGx 1.0 1.8 3.21 2361 1692 A 184 GLN HGy A 184 GLN HA 1.0 1.8 3.21 2362 1693 A 184 GLN HA A 187 ALA HB% 1.0 1.8 3.73 2363 1694 A 184 GLN HB2 A 184 GLN HGx 1.0 1.8 2.76 2364 1694 A 184 GLN HB2 A 184 GLN HGy 1.0 1.8 2.76 2365 1695 A 184 GLN HB2 A 185 GLU HGx 1.0 1.8 3.30 2366 1695 A 185 GLU HGy A 184 GLN HB2 1.0 1.8 3.30 2367 1696 A 184 GLN HB2 A 187 ALA HB% 1.0 1.8 5.66 2368 1697 A 185 GLU H A 184 GLN HGx 1.0 1.8 4.87 2369 1697 A 185 GLU H A 184 GLN HGy 1.0 1.8 4.87 2370 1698 A 187 ALA HB% A 184 GLN HGx 1.0 1.8 4.81 2371 1698 A 184 GLN HGy A 187 ALA HB% 1.0 1.8 4.81 2372 1699 A 185 GLU H A 185 GLU HB2 1.0 1.8 3.83 2373 1700 A 185 GLU H A 185 GLU HGx 1.0 1.8 2.69 2374 1700 A 185 GLU H A 185 GLU HGy 1.0 1.8 2.69 2375 1701 A 185 GLU H A 186 MET H 1.0 1.8 2.81 2376 1702 A 185 GLU H A 186 MET HA 1.0 1.8 5.27 2377 1703 A 185 GLU H A 186 MET HGy 1.0 1.8 4.92 2378 1703 A 185 GLU H A 186 MET HGx 1.0 1.8 4.92 2379 1704 A 185 GLU H A 187 ALA H 1.0 1.8 4.25 2380 1705 A 185 GLU HA A 185 GLU HGx 1.0 1.8 2.82 2381 1705 A 185 GLU HGy A 185 GLU HA 1.0 1.8 2.82 2382 1706 A 187 ALA H A 185 GLU HA 1.0 1.8 3.88 2383 1707 A 185 GLU HA A 188 SER H 1.0 1.8 3.96 2384 1708 A 185 GLU HA A 188 SER HA 1.0 1.8 5.66 2385 1709 A 185 GLU HB2 A 188 SER HBx 1.0 1.8 5.20 2386 1709 A 185 GLU HB2 A 188 SER HBy 1.0 1.8 5.20 2387 1710 A 188 SER H A 185 GLU HGx 1.0 1.8 5.66 2388 1710 A 185 GLU HGy A 188 SER H 1.0 1.8 5.66 2389 1711 A 185 GLU HGy A 188 SER HBx 1.0 1.8 4.89 2390 1711 A 185 GLU HGx A 188 SER HBx 1.0 1.8 4.89 2391 1711 A 188 SER HBy A 185 GLU HGx 1.0 1.8 4.89 2392 1711 A 185 GLU HGy A 188 SER HBy 1.0 1.8 4.89 2393 1712 A 186 MET H A 186 MET HA 1.0 1.8 3.03 2394 1713 A 186 MET H A 186 MET HB2 1.0 1.8 3.01 2395 1714 A 186 MET H A 186 MET HGy 1.0 1.8 3.02 2396 1714 A 186 MET H A 186 MET HGx 1.0 1.8 3.02 2397 1715 A 186 MET H A 187 ALA H 1.0 1.8 2.91 2398 1716 A 186 MET H A 188 SER H 1.0 1.8 4.93 2399 1717 A 186 MET HA A 189 ALA H 1.0 1.8 4.50 2400 1718 A 186 MET HA A 189 ALA HB% 1.0 1.8 3.22 2401 1719 A 186 MET HA A 190 SER H 1.0 1.8 5.66 2402 1720 A 187 ALA H A 186 MET HB2 1.0 1.8 4.54 2403 1721 A 186 MET HGx A 188 SER H 1.0 1.8 5.66 2404 1722 A 187 ALA H A 186 MET HGy 1.0 1.8 3.24 2405 1722 A 186 MET HGx A 187 ALA H 1.0 1.8 3.24 2406 1723 A 187 ALA H A 187 ALA HB% 1.0 1.8 2.47 2407 1724 A 187 ALA H A 188 SER HA 1.0 1.8 5.57 2408 1725 A 187 ALA H A 189 ALA H 1.0 1.8 4.71 2409 1726 A 187 ALA HB% A 188 SER H 1.0 1.8 3.07 2410 1727 A 187 ALA HB% A 188 SER HA 1.0 1.8 4.12 2411 1728 A 187 ALA HB% A 188 SER HBx 1.0 1.8 4.34 2412 1728 A 187 ALA HB% A 188 SER HBy 1.0 1.8 4.34 2413 1729 A 188 SER H A 189 ALA H 1.0 1.8 4.44 2414 1730 A 188 SER H A 190 SER H 1.0 1.8 5.27 2415 1731 A 188 SER HA A 188 SER HBx 1.0 1.8 2.66 2416 1731 A 188 SER HA A 188 SER HBy 1.0 1.8 2.66 2417 1732 A 189 ALA HA A 188 SER HBx 1.0 1.8 4.19 2418 1732 A 188 SER HBy A 189 ALA HA 1.0 1.8 4.19 2419 1733 A 189 ALA HB% A 188 SER HBx 1.0 1.8 5.05 2420 1733 A 189 ALA HB% A 188 SER HBy 1.0 1.8 5.05 2421 1734 A 190 SER H A 188 SER HBx 1.0 1.8 5.42 2422 1734 A 188 SER HBy A 190 SER H 1.0 1.8 5.42 2423 1735 A 189 ALA HB% A 189 ALA H 1.0 1.8 3.07 2424 1736 A 189 ALA H A 190 SER HBx 1.0 1.8 4.55 2425 1736 A 189 ALA H A 190 SER HBy 1.0 1.8 4.55 2426 1737 A 189 ALA HB% A 190 SER H 1.0 1.8 4.14 2427 1738 A 189 ALA HB% A 190 SER HA 1.0 1.8 3.96 2428 1739 A 189 ALA HB% A 190 SER HBx 1.0 1.8 3.97 2429 1739 A 189 ALA HB% A 190 SER HBy 1.0 1.8 3.97 2430 1740 A 190 SER HA A 190 SER HBx 1.0 1.8 2.63 2431 1740 A 190 SER HBy A 190 SER HA 1.0 1.8 2.63 2432 1741 A 196 ARG H A 195 GLY HAx 1.0 1.8 2.76 2433 1741 A 195 GLY HAy A 196 ARG H 1.0 1.8 2.76 2434 1742 B 1 U H6 B 1 U H5' 1.0 1.8 4.58 2435 1743 B 1 U H6 B 1 U H5'' 1.0 1.8 4.58 2436 1744 B 1 U H1' B 1 U H5' 1.0 1.8 5.33 2437 1745 B 1 U H1' B 1 U H5'' 1.0 1.8 5.33 2438 1746 B 1 U H1' B 1 U H4' 1.0 1.8 4.05 2439 1747 B 1 U H3' B 1 U H5' 1.0 1.8 3.83 2440 1748 B 1 U H3' B 1 U H5'' 1.0 1.8 3.83 2441 1749 B 1 U H2' B 1 U H5' 1.0 1.8 4.30 2442 1750 B 1 U H2' B 1 U H5'' 1.0 1.8 4.30 2443 1751 B 1 U H3' B 1 U H2' 1.0 1.8 2.93 2444 1752 B 1 U H6 B 1 U H3' 1.0 1.8 4.88 2445 1753 B 1 U H6 B 1 U H2' 1.0 1.8 3.02 2446 1754 B 1 U H3' B 1 U H5' 1.0 1.8 3.30 2447 1754 B 1 U H3' B 1 U H5'' 1.0 1.8 3.30 2448 1755 B 1 U H6 B 1 U H5' 1.0 1.8 3.91 2449 1755 B 1 U H6 B 1 U H5'' 1.0 1.8 3.91 2450 1756 B 1 U H4' B 2 C H5 1.0 1.8 5.66 2451 1757 B 2 C H3' B 1 U H5' 1.0 1.8 5.66 2452 1758 B 1 U H5'' B 2 C H3' 1.0 1.8 5.66 2453 1759 B 1 U H4' B 2 C H6 1.0 1.8 4.91 2454 1760 B 1 U H3' B 2 C H6 1.0 1.8 5.02 2455 1761 B 2 C H4' B 2 C H1' 1.0 1.8 3.93 2456 1762 B 2 C H3' B 2 C H2' 1.0 1.8 3.06 2457 1763 B 2 C H6 B 2 C H4' 1.0 1.8 5.39 2458 1764 B 2 C H6 B 2 C H2' 1.0 1.8 3.75 2459 1765 B 2 C H3' B 2 C H6 1.0 1.8 4.30 2460 1766 B 2 C H6 B 2 C H5' 1.0 1.8 4.69 2461 1766 B 2 C H6 B 2 C H5'' 1.0 1.8 4.69 2462 1767 B 3 A H1' B 3 A H2 1.0 1.8 5.47 2463 1768 B 3 A H1' B 3 A H4' 1.0 1.8 4.22 2464 1769 B 3 A H2' B 3 A H8 1.0 1.8 5.27 2465 1770 B 3 A H1' B 4 G H2' 1.0 1.8 5.66 2466 1771 B 3 A H1' B 4 G H5'' 1.0 1.8 5.27 2467 1772 B 3 A H1' B 4 G H5' 1.0 1.8 5.27 2468 1773 B 3 A H1' B 4 G H5'' 1.0 1.8 4.53 2469 1773 B 3 A H1' B 4 G H5' 1.0 1.8 4.53 2470 1774 B 4 G H1' B 4 G H8 1.0 1.8 2.83 2471 1775 B 4 G H1' B 4 G H4' 1.0 1.8 4.04 2472 1776 B 4 G H8 B 4 G H4' 1.0 1.8 5.66 2473 1777 B 4 G H2' B 4 G H5' 1.0 1.8 5.27 2474 1778 B 4 G H2' B 4 G H5'' 1.0 1.8 5.27 2475 1779 B 4 G H2' B 4 G H8 1.0 1.8 4.99 2476 1780 B 4 G H2' B 4 G H5'' 1.0 1.8 4.48 2477 1780 B 4 G H2' B 4 G H5' 1.0 1.8 4.48 2478 1781 B 4 G H1' B 4 G H5'' 1.0 1.8 4.31 2479 1781 B 4 G H5' B 4 G H1' 1.0 1.8 4.31 2480 1782 B 4 G H4' B 5 U H5 1.0 1.8 5.66 2481 1783 B 4 G H3' B 5 U H4' 1.0 1.8 5.66 2482 1784 B 4 G H3' B 5 U H3' 1.0 1.8 5.66 2483 1785 B 4 G H4' B 5 U H5'' 1.0 1.8 4.78 2484 1785 B 4 G H4' B 5 U H5' 1.0 1.8 4.78 2485 1786 B 4 G H3' B 5 U H5'' 1.0 1.8 5.30 2486 1786 B 4 G H3' B 5 U H5' 1.0 1.8 5.30 2487 1787 B 5 U H5 B 5 U H2' 1.0 1.8 5.33 2488 1788 B 5 U H3' B 5 U H5' 1.0 1.8 4.01 2489 1789 B 5 U H3' B 5 U H5'' 1.0 1.8 4.01 2490 1790 B 5 U H2' B 5 U H6 1.0 1.8 3.48 2491 1791 B 5 U H3' B 5 U H5'' 1.0 1.8 3.44 2492 1791 B 5 U H3' B 5 U H5' 1.0 1.8 3.44 2493 1792 B 5 U H1' B 5 U H5'' 1.0 1.8 5.34 2494 1792 B 5 U H5' B 5 U H1' 1.0 1.8 5.34 2495 1793 B 5 U H6 B 5 U H5'' 1.0 1.8 5.01 2496 1793 B 5 U H5' B 5 U H6 1.0 1.8 5.01 2497 1794 B 6 U H2' B 6 U H1' 1.0 1.8 3.15 2498 1795 B 6 U H1' B 6 U H4' 1.0 1.8 4.20 2499 1796 B 6 U H2' B 6 U H6 1.0 1.8 2.95 2500 1797 B 6 U H4' B 6 U H6 1.0 1.8 4.66 2501 1798 B 6 U H1' B 6 U H5' 1.0 1.8 4.94 2502 1798 B 6 U H1' B 6 U H5'' 1.0 1.8 4.94 2503 1799 B 6 U H5 B 6 U H5' 1.0 1.8 5.50 2504 1799 B 6 U H5'' B 6 U H5 1.0 1.8 5.50 2505 1800 B 6 U H6 B 6 U H5' 1.0 1.8 4.27 2506 1800 B 6 U H6 B 6 U H5'' 1.0 1.8 4.27 2507 1801 A 112 ILE HD1% B 1 U H4' 1.0 1.8 5.66 2508 1802 A 112 ILE HG2% B 1 U H4' 1.0 1.8 5.46 2509 1803 A 112 ILE HG2% B 1 U H5' 1.0 1.8 5.66 2510 1804 B 1 U H1' A 147 GLY HAx 1.0 1.8 5.15 2511 1805 A 111 GLY HAx B 2 C H6 1.0 1.8 4.12 2512 1806 A 111 GLY HAx B 2 C H5 1.0 1.8 3.71 2513 1807 A 108 PHE HZ B 2 C H1' 1.0 1.8 3.56 2514 1808 A 108 PHE HZ B 2 C H4' 1.0 1.8 4.16 2515 1809 A 108 PHE HE% B 2 C H1' 1.0 1.8 4.19 2516 1810 A 148 PHE HD% B 2 C H5' 1.0 1.8 4.77 2517 1810 A 148 PHE HD% B 2 C H5'' 1.0 1.8 4.77 2518 1811 B 2 C H1' A 110 GLY HAx 1.0 1.8 3.71 2519 1811 A 110 GLY HAy B 2 C H1' 1.0 1.8 3.71 2520 1812 A 108 PHE HZ B 2 C H6 1.0 1.8 6.18 2521 1813 A 148 PHE HD% B 2 C H4' 1.0 1.8 3.30 2522 1814 B 2 C H5 A 166 LYS HEx 1.0 1.8 5.46 2523 1814 A 166 LYS HEy B 2 C H5 1.0 1.8 5.46 2524 1815 A 176 GLU HBx B 2 C H5 1.0 1.8 5.15 2525 1816 B 3 A H2 A 181 LEU HBx 1.0 1.8 4.77 2526 1816 A 181 LEU HBy B 3 A H2 1.0 1.8 4.77 2527 1817 B 3 A H1' A 186 MET HE% 1.0 1.8 4.43 2528 1818 B 3 A H2' A 186 MET HE% 1.0 1.8 3.62 2529 1819 A 181 LEU HG B 3 A H2 1.0 1.8 5.35 2530 1820 B 3 A H8 A 186 MET HE% 1.0 1.8 3.78 2531 1821 B 3 A H2 A 186 MET HE% 1.0 1.8 5.66 2532 1822 A 150 PHE HE% B 3 A H2 1.0 1.8 4.08 2533 1823 A 148 PHE HE% B 3 A H4' 1.0 1.8 3.37 2534 1824 B 3 A H2 A 150 PHE HD% 1.0 1.8 4.19 2535 1825 A 148 PHE HZ B 3 A H4' 1.0 1.8 3.33 2536 1826 A 148 PHE HD% B 3 A H4' 1.0 1.8 5.09 2537 1827 A 108 PHE HE% B 3 A H8 1.0 1.8 4.53 2538 1828 A 108 PHE HE% B 3 A H4' 1.0 1.8 4.91 2539 1829 B 3 A H2 A 181 LEU HDy% 1.0 1.8 4.05 2540 1829 A 181 LEU HDx% B 3 A H2 1.0 1.8 4.05 2541 1830 B 3 A H8 A 181 LEU HDy% 1.0 1.8 5.26 2542 1830 A 181 LEU HDx% B 3 A H8 1.0 1.8 5.26 2543 1831 B 3 A H2 A 106 LYS HEx 1.0 1.8 5.66 2544 1831 A 106 LYS HEy B 3 A H2 1.0 1.8 5.66 2545 1832 A 108 PHE HZ B 3 A H8 1.0 1.8 5.15 2546 1833 A 148 PHE HE% B 3 A H2' 1.0 1.8 5.66 2547 1834 A 148 PHE HZ B 3 A H2' 1.0 1.8 6.18 2548 1835 A 180 ALA HB% B 3 A H2 1.0 1.8 2.88 2549 1836 A 180 ALA HA B 3 A H2 1.0 1.8 4.12 2550 1837 A 180 ALA HB% B 3 A H1' 1.0 1.8 6.18 2551 1838 A 181 LEU HDx% B 3 A H2' 1.0 1.8 6.70 2552 1839 A 183 LYS HDx B 3 A H1' 1.0 1.8 6.18 2553 1840 A 183 LYS HDx B 3 A H2' 1.0 1.8 5.97 2554 1841 B 3 A H1' A 186 MET HB3 1.0 1.8 6.18 2555 1841 B 3 A H1' A 186 MET HB2 1.0 1.8 6.18 2556 1842 B 3 A H2 A 186 MET HB3 1.0 1.8 5.15 2557 1842 B 3 A H2 A 186 MET HB2 1.0 1.8 5.15 2558 1843 A 137 MET HE% B 4 G H4' 1.0 1.8 3.45 2559 1844 B 4 G H3' A 183 LYS HEx 1.0 1.8 3.20 2560 1844 A 183 LYS HEy B 4 G H3' 1.0 1.8 3.20 2561 1845 B 4 G H2' A 183 LYS HEx 1.0 1.8 3.25 2562 1845 A 183 LYS HEy B 4 G H2' 1.0 1.8 3.25 2563 1846 A 183 LYS HBx B 4 G H3' 1.0 1.8 5.35 2564 1847 A 150 PHE HE% B 4 G H8 1.0 1.8 4.12 2565 1848 A 148 PHE HE% B 4 G H5' 1.0 1.8 3.94 2566 1849 A 148 PHE HE% B 4 G H5'' 1.0 1.8 3.94 2567 1850 A 148 PHE HZ B 4 G H5' 1.0 1.8 4.15 2568 1851 A 148 PHE HZ B 4 G H5'' 1.0 1.8 4.15 2569 1852 B 4 G H8 A 150 PHE HD% 1.0 1.8 4.54 2570 1853 A 148 PHE HZ B 4 G H4' 1.0 1.8 4.50 2571 1854 A 137 MET HE% B 4 G H5'' 1.0 1.8 3.94 2572 1854 A 137 MET HE% B 4 G H5' 1.0 1.8 3.94 2573 1855 A 148 PHE HE% B 4 G H5'' 1.0 1.8 3.28 2574 1855 A 148 PHE HE% B 4 G H5' 1.0 1.8 3.28 2575 1856 A 148 PHE HZ B 4 G H5'' 1.0 1.8 3.60 2576 1856 A 148 PHE HZ B 4 G H5' 1.0 1.8 3.60 2577 1857 A 183 LYS HDy B 4 G H5'' 1.0 1.8 5.04 2578 1857 A 183 LYS HDx B 4 G H5'' 1.0 1.8 5.04 2579 1857 B 4 G H5' A 183 LYS HDy 1.0 1.8 5.04 2580 1857 A 183 LYS HDx B 4 G H5' 1.0 1.8 5.04 2581 1858 A 183 LYS HEy B 4 G H5'' 1.0 1.8 3.93 2582 1858 A 183 LYS HEx B 4 G H5'' 1.0 1.8 3.93 2583 1858 B 4 G H5' A 183 LYS HEx 1.0 1.8 3.93 2584 1858 A 183 LYS HEy B 4 G H5' 1.0 1.8 3.93 2585 1859 B 4 G H3' A 183 LYS HBy 1.0 1.8 4.61 2586 1859 A 183 LYS HBx B 4 G H3' 1.0 1.8 4.61 2587 1860 B 4 G H3' A 183 LYS HGy 1.0 1.8 4.07 2588 1860 A 183 LYS HGx B 4 G H3' 1.0 1.8 4.07 2589 1861 B 4 G H3' A 183 LYS HDy 1.0 1.8 3.36 2590 1861 A 183 LYS HDx B 4 G H3' 1.0 1.8 3.36 2591 1862 B 4 G H2' A 183 LYS HBy 1.0 1.8 3.57 2592 1862 A 183 LYS HBx B 4 G H2' 1.0 1.8 3.57 2593 1863 B 4 G H2' A 183 LYS HGy 1.0 1.8 3.22 2594 1863 A 183 LYS HGx B 4 G H2' 1.0 1.8 3.22 2595 1864 B 4 G H1' A 106 LYS HEx 1.0 1.8 6.18 2596 1864 A 106 LYS HEy B 4 G H1' 1.0 1.8 6.18 2597 1865 B 4 G H8 A 106 LYS HEx 1.0 1.8 4.12 2598 1865 A 106 LYS HEy B 4 G H8 1.0 1.8 4.12 2599 1866 B 4 G H8 A 135 GLU HB2 1.0 1.8 6.18 2600 1867 A 137 MET HE% B 4 G H1' 1.0 1.8 2.27 2601 1868 A 137 MET HE% B 4 G H2' 1.0 1.8 4.12 2602 1869 A 137 MET HE% B 4 G H3' 1.0 1.8 4.12 2603 1870 A 137 MET HE% B 4 G H8 1.0 1.8 4.12 2604 1871 A 148 PHE HZ B 4 G H4' 1.0 1.8 6.18 2605 1872 A 150 PHE HE% B 4 G H1' 1.0 1.8 6.18 2606 1873 A 180 ALA HB% B 4 G H8 1.0 1.8 6.18 2607 1874 A 183 LYS HBx B 4 G H4' 1.0 1.8 6.18 2608 1875 A 183 LYS HDx B 4 G H2' 1.0 1.8 3.81 2609 1876 B 4 G H1' A 183 LYS HEx 1.0 1.8 4.43 2610 1876 A 183 LYS HEy B 4 G H1' 1.0 1.8 4.43 2611 1877 B 4 G H8 A 183 LYS HEx 1.0 1.8 6.18 2612 1877 A 183 LYS HEy B 4 G H8 1.0 1.8 6.18 2613 1878 B 5 U H6 A 140 ARG HDx 1.0 1.8 3.78 2614 1878 A 140 ARG HDy B 5 U H6 1.0 1.8 3.78 2615 1879 B 5 U H5 A 140 ARG HDx 1.0 1.8 4.19 2616 1879 A 140 ARG HDy B 5 U H5 1.0 1.8 4.19 2617 1880 B 5 U H4' A 140 ARG HDx 1.0 1.8 5.45 2618 1880 A 140 ARG HDy B 5 U H4' 1.0 1.8 5.45 2619 1881 B 5 U H2' A 140 ARG HDx 1.0 1.8 5.66 2620 1881 A 140 ARG HDy B 5 U H2' 1.0 1.8 5.66 2621 1882 A 137 MET HE% B 5 U H5 1.0 1.8 5.01 2622 1883 A 137 MET HE% B 5 U H6 1.0 1.8 4.67 2623 1884 A 137 MET HE% B 5 U H5'' 1.0 1.8 4.36 2624 1885 B 5 U H5 A 140 ARG HBx 1.0 1.8 3.76 2625 1885 A 140 ARG HBy B 5 U H5 1.0 1.8 3.76 2626 1886 B 5 U H6 A 140 ARG HGx 1.0 1.8 4.44 2627 1886 A 140 ARG HGy B 5 U H6 1.0 1.8 4.44 2628 1887 B 5 U H6 A 140 ARG HBx 1.0 1.8 4.51 2629 1887 A 140 ARG HBy B 5 U H6 1.0 1.8 4.51 2630 1888 B 5 U H4' A 183 LYS HEx 1.0 1.8 4.59 2631 1888 A 183 LYS HEy B 5 U H4' 1.0 1.8 4.59 2632 1889 B 5 U H3' A 183 LYS HEx 1.0 1.8 4.83 2633 1889 A 183 LYS HEy B 5 U H3' 1.0 1.8 4.83 2634 1890 B 5 U H1' A 140 ARG HDx 1.0 1.8 4.45 2635 1890 A 140 ARG HDy B 5 U H1' 1.0 1.8 4.45 2636 1891 B 5 U H1' A 140 ARG HGx 1.0 1.8 4.71 2637 1891 A 140 ARG HGy B 5 U H1' 1.0 1.8 4.71 2638 1892 A 140 ARG HA B 5 U H5 1.0 1.8 5.53 2639 1893 B 5 U H1' A 140 ARG HBx 1.0 1.8 5.12 2640 1893 A 140 ARG HBy B 5 U H1' 1.0 1.8 5.12 2641 1894 A 137 MET HE% B 5 U H5' 1.0 1.8 4.36 2642 1895 A 137 MET HE% B 5 U H5'' 1.0 1.8 3.59 2643 1895 A 137 MET HE% B 5 U H5' 1.0 1.8 3.59 2644 1896 A 140 ARG HGx B 5 U H5'' 1.0 1.8 5.50 2645 1896 A 140 ARG HGy B 5 U H5'' 1.0 1.8 5.50 2646 1896 B 5 U H5' A 140 ARG HGx 1.0 1.8 5.50 2647 1896 A 140 ARG HGy B 5 U H5' 1.0 1.8 5.50 2648 1897 A 140 ARG HDy B 5 U H5'' 1.0 1.8 4.24 2649 1897 A 140 ARG HDx B 5 U H5'' 1.0 1.8 4.24 2650 1897 B 5 U H5' A 140 ARG HDx 1.0 1.8 4.24 2651 1897 A 140 ARG HDy B 5 U H5' 1.0 1.8 4.24 2652 1898 A 183 LYS HEy B 5 U H5'' 1.0 1.8 4.17 2653 1898 A 183 LYS HEx B 5 U H5'' 1.0 1.8 4.17 2654 1898 B 5 U H5' A 183 LYS HEx 1.0 1.8 4.17 2655 1898 A 183 LYS HEy B 5 U H5' 1.0 1.8 4.17 2656 1899 A 140 ARG HA B 5 U H5 1.0 1.8 6.18 2657 1900 B 5 U H5 A 140 ARG HGx 1.0 1.8 5.66 2658 1900 A 140 ARG HGy B 5 U H5 1.0 1.8 5.66 2659 1901 B 5 U H3' A 140 ARG HGx 1.0 1.8 5.66 2660 1901 A 140 ARG HGy B 5 U H3' 1.0 1.8 5.66 2661 1902 B 5 U H3' A 140 ARG HDx 1.0 1.8 5.15 2662 1902 A 140 ARG HDy B 5 U H3' 1.0 1.8 5.15 2663 1903 A 148 PHE HE% B 5 U H5'' 1.0 1.8 5.66 2664 1903 A 148 PHE HE% B 5 U H5' 1.0 1.8 5.66 2665 1904 A 183 LYS HDx B 5 U H3' 1.0 1.8 5.66 2666 1905 B 5 U H6 A 183 LYS HEx 1.0 1.8 6.18 2667 1905 A 183 LYS HEy B 5 U H6 1.0 1.8 6.18 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 129 GLY H A 125 PHE O 1.0 1.5 2.5 2 2 A 125 PHE H A 121 LEU O 1.0 1.5 2.5 3 3 A 150 PHE H A 135 GLU O 1.0 1.5 2.5 4 4 A 107 ILE H A 151 VAL O 1.0 1.5 2.5 5 5 A 123 ASP H A 119 HIS O 1.0 1.5 2.5 6 6 A 128 TYR H A 125 PHE O 1.0 1.5 2.5 7 7 A 133 VAL H A 152 THR O 1.0 1.5 2.5 8 8 A 124 TYR H A 120 HIS O 1.0 1.5 2.5 9 9 A 121 LEU H A 117 GLU O 1.0 1.5 2.5 10 10 A 126 GLU H A 122 ARG O 1.0 1.5 2.5 11 11 A 122 ARG H A 118 GLU O 1.0 1.5 2.5 12 12 A 149 ALA H A 109 VAL O 1.0 1.5 2.5 13 13 A 151 VAL H A 107 ILE O 1.0 1.5 2.5 14 14 A 152 THR H A 133 VAL O 1.0 1.5 2.5 15 15 A 170 VAL H A 173 HIS O 1.0 1.5 2.5 16 16 A 109 VAL H A 149 ALA O 1.0 1.5 2.5 17 17 A 135 GLU H A 150 PHE O 1.0 1.5 2.5 18 18 A 175 CYS H A 168 HIS O 1.0 1.5 2.5 19 19 A 108 PHE H A 178 ARG O 1.0 1.5 2.5 20 20 A 153 PHE H A 105 LYS O 1.0 1.5 2.5 21 21 A 178 ARG H A 108 PHE O 1.0 1.5 2.5 22 22 A 125 PHE O A 129 GLY N 1.0 2.4 3.6 23 23 A 121 LEU O A 125 PHE N 1.0 2.4 3.6 24 24 A 135 GLU O A 150 PHE N 1.0 2.4 3.6 25 25 A 151 VAL O A 107 ILE N 1.0 2.4 3.6 26 26 A 119 HIS O A 123 ASP N 1.0 2.4 3.6 27 27 A 125 PHE O A 128 TYR N 1.0 2.4 3.6 28 28 A 152 THR O A 133 VAL N 1.0 2.4 3.6 29 29 A 120 HIS O A 124 TYR N 1.0 2.4 3.6 30 30 A 117 GLU O A 121 LEU N 1.0 2.4 3.6 31 31 A 122 ARG O A 126 GLU N 1.0 2.4 3.6 32 32 A 118 GLU O A 122 ARG N 1.0 2.4 3.6 33 33 A 109 VAL O A 149 ALA N 1.0 2.4 3.6 34 34 A 107 ILE O A 151 VAL N 1.0 2.4 3.6 35 35 A 133 VAL O A 152 THR N 1.0 2.4 3.6 36 36 A 173 HIS O A 170 VAL N 1.0 2.4 3.6 37 37 A 149 ALA O A 109 VAL N 1.0 2.4 3.6 38 38 A 150 PHE O A 135 GLU N 1.0 2.4 3.6 39 39 A 168 HIS O A 175 CYS N 1.0 2.4 3.6 40 40 A 178 ARG O A 108 PHE N 1.0 2.4 3.6 41 41 A 105 LYS O A 153 PHE N 1.0 2.4 3.6 42 42 A 108 PHE O A 178 ARG N 1.0 2.4 3.6 43 43 B 3 A N1 A 181 LEU N 1.0 2.4 3.6 44 44 B 3 A N1 A 181 LEU H 1.0 1.5 2.5 45 45 B 4 G N1 A 181 LEU O 1.0 2.4 3.6 46 46 A 181 LEU O B 4 G H1 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 1 U C5' B 1 U C4' B 1 U C3' B 1 U O3' 1.0 130.0 190.0 DELTA 2 2 B 2 C C5' B 2 C C4' B 2 C C3' B 2 C O3' 1.0 130.0 190.0 DELTA 3 3 B 5 U C5' B 5 U C4' B 5 U C3' B 5 U O3' 1.0 130.0 190.0 DELTA 4 4 B 6 U C5' B 6 U C4' B 6 U C3' B 6 U O3' 1.0 130.0 190.0 DELTA stop_ save_