data_nef_c15988_2k9k save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 6375 PDB 1XX3 PDB 1U07 PDB 2GRX PDB 2GSK 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 101 ASP start . . 2 A 102 HIS middle . . 3 A 103 PRO middle . false 4 A 104 PHE middle . . 5 A 105 THR middle . . 6 A 106 SER middle . . 7 A 107 ALA middle . . 8 A 108 PRO middle . false 9 A 109 THR middle . . 10 A 110 PHE middle . . 11 A 111 GLY middle . false 12 A 112 ASP middle . . 13 A 113 PHE middle . . 14 A 114 GLY middle . false 15 A 115 SER middle . . 16 A 116 ASN middle . . 17 A 117 GLN middle . . 18 A 118 GLN middle . . 19 A 119 ALA middle . . 20 A 120 MET middle . . 21 A 121 PRO middle . false 22 A 122 LEU middle . . 23 A 123 TYR middle . . 24 A 124 ARG middle . . 25 A 125 VAL middle . . 26 A 126 GLU middle . . 27 A 127 PRO middle . false 28 A 128 VAL middle . . 29 A 129 TYR middle . . 30 A 130 PRO middle . false 31 A 131 SER middle . . 32 A 132 ARG middle . . 33 A 133 ALA middle . . 34 A 134 LEU middle . . 35 A 135 LYS middle . . 36 A 136 ARG middle . . 37 A 137 GLY middle . false 38 A 138 VAL middle . . 39 A 139 GLU middle . . 40 A 140 GLY middle . false 41 A 141 PHE middle . . 42 A 142 VAL middle . . 43 A 143 THR middle . . 44 A 144 LEU middle . . 45 A 145 SER middle . . 46 A 146 PHE middle . . 47 A 147 THR middle . . 48 A 148 ILE middle . . 49 A 149 ASP middle . . 50 A 150 THR middle . . 51 A 151 THR middle . . 52 A 152 GLY middle . false 53 A 153 LYS middle . . 54 A 154 ALA middle . . 55 A 155 VAL middle . . 56 A 156 ASP middle . . 57 A 157 ILE middle . . 58 A 158 ASN middle . . 59 A 159 VAL middle . . 60 A 160 VAL middle . . 61 A 161 ASP middle . . 62 A 162 ALA middle . . 63 A 163 ASN middle . . 64 A 164 PRO middle . false 65 A 165 LYS middle . . 66 A 166 ARG middle . . 67 A 167 MET middle . . 68 A 168 PHE middle . . 69 A 169 GLU middle . . 70 A 170 ARG middle . . 71 A 171 GLU middle . . 72 A 172 ALA middle . . 73 A 173 MET middle . . 74 A 174 GLN middle . . 75 A 175 ALA middle . . 76 A 176 LEU middle . . 77 A 177 LYS middle . . 78 A 178 LYS middle . . 79 A 179 TRP middle . . 80 A 180 LYS middle . . 81 A 181 TYR middle . . 82 A 182 GLN middle . . 83 A 183 PRO middle . false 84 A 184 GLN middle . . 85 A 185 ILE middle . . 86 A 186 VAL middle . . 87 A 187 ASP middle . . 88 A 188 GLY middle . false 89 A 189 LYS middle . . 90 A 190 ALA middle . . 91 A 191 ILE middle . . 92 A 192 GLU middle . . 93 A 193 GLN middle . . 94 A 194 PRO middle . false 95 A 195 GLY middle . false 96 A 196 GLN middle . . 97 A 197 THR middle . . 98 A 198 VAL middle . . 99 A 199 THR middle . . 100 A 200 VAL middle . . 101 A 201 GLU middle . . 102 A 202 PHE middle . . 103 A 203 LYS middle . . 104 A 204 ILE middle . . 105 A 205 ALA middle . . 106 A 206 LYS end . . stop_ save_ save_assignments_tonb2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assignments_tonb2 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 104 PHE H H 1 8.600 0.04 A 104 PHE CA C 13 56.720 0.50 A 104 PHE CB C 13 40.430 0.50 A 104 PHE N N 15 130.720 0.50 A 105 THR H H 1 8.890 0.04 A 105 THR CA C 13 61.630 0.50 A 105 THR CB C 13 71.354 0.50 A 105 THR N N 15 117.580 0.50 A 106 SER H H 1 7.550 0.04 A 106 SER CA C 13 57.580 0.50 A 106 SER CB C 13 69.713 0.50 A 106 SER N N 15 117.900 0.50 A 107 ALA H H 1 7.900 0.04 A 107 ALA CA C 13 54.630 0.50 A 107 ALA CB C 13 19.300 0.50 A 107 ALA N N 15 125.440 0.50 A 109 THR H H 1 8.760 0.04 A 109 THR HA H 1 3.942 0.04 A 109 THR HB H 1 3.942 0.04 A 109 THR CA C 13 58.500 0.50 A 109 THR CB C 13 67.090 0.50 A 109 THR N N 15 122.410 0.50 A 110 PHE H H 1 8.270 0.04 A 110 PHE HA H 1 4.696 0.04 A 110 PHE HBx H 1 3.096 0.04 A 110 PHE CA C 13 58.360 0.50 A 110 PHE CB C 13 40.340 0.50 A 110 PHE N N 15 121.940 0.50 A 111 GLY H H 1 8.260 0.04 A 111 GLY HAx H 1 3.817 0.04 A 111 GLY HAy H 1 3.817 0.04 A 111 GLY CA C 13 45.700 0.50 A 111 GLY N N 15 110.520 0.50 A 112 ASP H H 1 8.100 0.04 A 112 ASP HA H 1 4.554 0.04 A 112 ASP HBx H 1 2.525 0.04 A 112 ASP CA C 13 54.830 0.50 A 112 ASP CB C 13 41.900 0.50 A 112 ASP N N 15 120.410 0.50 A 113 PHE H H 1 8.310 0.04 A 113 PHE HA H 1 4.500 0.04 A 113 PHE HBx H 1 3.059 0.04 A 113 PHE HBy H 1 3.330 0.04 A 113 PHE CA C 13 58.580 0.50 A 113 PHE CB C 13 40.090 0.50 A 113 PHE N N 15 121.050 0.50 A 114 GLY H H 1 8.400 0.04 A 114 GLY HAx H 1 3.881 0.04 A 114 GLY HAy H 1 3.881 0.04 A 114 GLY CA C 13 46.200 0.50 A 114 GLY N N 15 110.160 0.50 A 115 SER H H 1 8.210 0.04 A 115 SER HA H 1 4.330 0.04 A 115 SER HBx H 1 3.785 0.04 A 115 SER CA C 13 58.900 0.50 A 115 SER CB C 13 64.400 0.50 A 115 SER N N 15 115.660 0.50 A 116 ASN H H 1 8.480 0.04 A 116 ASN HA H 1 4.801 0.04 A 116 ASN HBx H 1 2.813 0.04 A 116 ASN HBy H 1 2.813 0.04 A 116 ASN HD2y H 1 7.594 0.04 A 116 ASN HD2x H 1 6.953 0.04 A 116 ASN CA C 13 53.830 0.50 A 116 ASN CB C 13 39.610 0.50 A 116 ASN N N 15 120.550 0.50 A 116 ASN ND2 N 15 112.840 0.50 A 117 GLN H H 1 8.400 0.04 A 117 GLN HA H 1 4.297 0.04 A 117 GLN HBx H 1 1.979 0.04 A 117 GLN HBy H 1 1.979 0.04 A 117 GLN HGx H 1 2.328 0.04 A 117 GLN HGy H 1 2.328 0.04 A 117 GLN CA C 13 56.676 0.50 A 117 GLN CB C 13 29.885 0.50 A 117 GLN N N 15 120.760 0.50 A 118 GLN H H 1 8.429 0.04 A 118 GLN HA H 1 4.479 0.04 A 118 GLN HBx H 1 2.095 0.04 A 118 GLN HBy H 1 2.095 0.04 A 118 GLN HGx H 1 2.413 0.04 A 118 GLN HGy H 1 2.413 0.04 A 118 GLN CA C 13 56.322 0.50 A 118 GLN CB C 13 30.045 0.50 A 118 GLN N N 15 122.120 0.50 A 119 ALA H H 1 8.672 0.04 A 119 ALA HA H 1 4.420 0.04 A 119 ALA HB% H 1 1.393 0.04 A 119 ALA CA C 13 52.603 0.50 A 119 ALA CB C 13 20.410 0.50 A 119 ALA N N 15 127.088 0.50 A 120 MET H H 1 8.807 0.04 A 120 MET HA H 1 5.150 0.04 A 120 MET HBx H 1 2.044 0.04 A 120 MET HBy H 1 2.044 0.04 A 120 MET HE% H 1 0.764 0.04 A 120 MET HGx H 1 2.600 0.04 A 120 MET HGy H 1 2.600 0.04 A 120 MET CA C 13 52.876 0.50 A 120 MET CB C 13 33.728 0.50 A 120 MET CE C 13 17.680 0.50 A 120 MET CG C 13 32.446 0.50 A 120 MET N N 15 122.332 0.50 A 121 PRO HA H 1 3.780 0.04 A 121 PRO HBx H 1 1.260 0.04 A 121 PRO HBy H 1 1.260 0.04 A 121 PRO HDx H 1 3.731 0.04 A 121 PRO HDy H 1 3.996 0.04 A 121 PRO HGx H 1 1.456 0.04 A 121 PRO HGy H 1 1.639 0.04 A 121 PRO CA C 13 63.620 0.50 A 121 PRO CB C 13 31.300 0.50 A 121 PRO CD C 13 51.197 0.50 A 121 PRO CG C 13 27.524 0.50 A 122 LEU H H 1 8.820 0.04 A 122 LEU HA H 1 4.190 0.04 A 122 LEU HBx H 1 1.455 0.04 A 122 LEU HBy H 1 1.455 0.04 A 122 LEU HD11 H 1 0.888 0.04 A 122 LEU HD12 H 1 0.888 0.04 A 122 LEU HD13 H 1 0.888 0.04 A 122 LEU HD21 H 1 0.888 0.04 A 122 LEU HD22 H 1 0.888 0.04 A 122 LEU HD23 H 1 0.888 0.04 A 122 LEU HG H 1 0.840 0.04 A 122 LEU CA C 13 56.527 0.50 A 122 LEU CB C 13 43.756 0.50 A 122 LEU CDx C 13 23.539 0.50 A 122 LEU CDy C 13 23.539 0.50 A 122 LEU CG C 13 25.649 0.50 A 122 LEU N N 15 122.530 0.50 A 123 TYR H H 1 7.550 0.04 A 123 TYR HA H 1 4.527 0.04 A 123 TYR HBx H 1 2.598 0.04 A 123 TYR HBy H 1 2.942 0.04 A 123 TYR HDx H 1 7.105 0.04 A 123 TYR HEx H 1 6.775 0.04 A 123 TYR CA C 13 57.806 0.50 A 123 TYR CB C 13 42.036 0.50 A 123 TYR N N 15 117.900 0.50 A 124 ARG H H 1 7.900 0.04 A 124 ARG HA H 1 3.180 0.04 A 124 ARG HBx H 1 0.257 0.04 A 124 ARG HBy H 1 0.566 0.04 A 124 ARG HDy H 1 2.527 0.04 A 124 ARG HDx H 1 2.228 0.04 A 124 ARG HGy H 1 0.302 0.04 A 124 ARG HGx H 1 0.081 0.04 A 124 ARG CA C 13 54.244 0.50 A 124 ARG CB C 13 33.232 0.50 A 124 ARG CD C 13 43.462 0.50 A 124 ARG CG C 13 26.352 0.50 A 124 ARG N N 15 125.440 0.50 A 125 VAL HA H 1 4.125 0.04 A 125 VAL HB H 1 1.954 0.04 A 125 VAL HG21 H 1 0.922 0.04 A 125 VAL HGy% H 1 0.922 0.04 A 125 VAL CA C 13 60.896 0.50 A 125 VAL CB C 13 35.297 0.50 A 125 VAL CGy C 13 22.133 0.50 A 126 GLU H H 1 8.641 0.04 A 126 GLU HA H 1 4.511 0.04 A 126 GLU HBy H 1 2.082 0.04 A 126 GLU HBx H 1 1.790 0.04 A 126 GLU HGy H 1 2.389 0.04 A 126 GLU HGx H 1 2.284 0.04 A 126 GLU CA C 13 54.478 0.50 A 126 GLU CB C 13 29.130 0.50 A 126 GLU CG C 13 36.195 0.50 A 126 GLU N N 15 125.737 0.50 A 127 PRO HA H 1 4.450 0.04 A 127 PRO HBx H 1 1.612 0.04 A 127 PRO HBy H 1 1.925 0.04 A 127 PRO HDx H 1 3.470 0.04 A 127 PRO HDy H 1 3.730 0.04 A 127 PRO HGx H 1 1.220 0.04 A 127 PRO HGy H 1 1.480 0.04 A 127 PRO CA C 13 62.534 0.50 A 127 PRO CB C 13 32.693 0.50 A 127 PRO CD C 13 50.490 0.50 A 127 PRO CG C 13 27.760 0.50 A 128 VAL H H 1 8.489 0.04 A 128 VAL HA H 1 3.851 0.04 A 128 VAL HB H 1 1.965 0.04 A 128 VAL HG11 H 1 0.960 0.04 A 128 VAL HG12 H 1 0.960 0.04 A 128 VAL HG13 H 1 0.960 0.04 A 128 VAL HG21 H 1 0.960 0.04 A 128 VAL HG22 H 1 0.960 0.04 A 128 VAL HG23 H 1 0.960 0.04 A 128 VAL CA C 13 63.298 0.50 A 128 VAL CB C 13 33.076 0.50 A 128 VAL CGx C 13 23.773 0.50 A 128 VAL CGy C 13 23.773 0.50 A 128 VAL N N 15 124.164 0.50 A 129 TYR H H 1 8.582 0.04 A 129 TYR HA H 1 4.749 0.04 A 129 TYR HBx H 1 3.001 0.04 A 129 TYR HBy H 1 3.383 0.04 A 129 TYR HDx H 1 7.279 0.04 A 129 TYR HEx H 1 6.775 0.04 A 129 TYR CA C 13 56.867 0.50 A 129 TYR CB C 13 40.417 0.50 A 129 TYR N N 15 130.785 0.50 A 130 PRO HA H 1 4.406 0.04 A 130 PRO HDx H 1 3.558 0.04 A 130 PRO HDy H 1 4.311 0.04 A 130 PRO HGx H 1 2.020 0.04 A 130 PRO HGy H 1 2.020 0.04 A 130 PRO CA C 13 63.619 0.50 A 130 PRO CD C 13 51.197 0.50 A 130 PRO CG C 13 28.227 0.50 A 131 SER HA H 1 4.577 0.04 A 131 SER HBx H 1 3.003 0.04 A 131 SER HBy H 1 3.195 0.04 A 131 SER CA C 13 58.463 0.50 A 131 SER CB C 13 69.713 0.50 A 132 ARG HA H 1 4.075 0.04 A 132 ARG HBx H 1 1.738 0.04 A 132 ARG CA C 13 59.617 0.50 A 132 ARG CB C 13 30.047 0.50 A 133 ALA H H 1 6.960 0.04 A 133 ALA HA H 1 4.086 0.04 A 133 ALA HB% H 1 1.605 0.04 A 133 ALA CA C 13 54.840 0.50 A 133 ALA CB C 13 20.600 0.50 A 133 ALA N N 15 119.650 0.50 A 134 LEU H H 1 8.270 0.04 A 134 LEU HA H 1 3.850 0.04 A 134 LEU HBx H 1 1.558 0.04 A 134 LEU HBy H 1 1.696 0.04 A 134 LEU HD11 H 1 0.625 0.04 A 134 LEU HD12 H 1 0.625 0.04 A 134 LEU HD13 H 1 0.625 0.04 A 134 LEU HD21 H 1 0.533 0.04 A 134 LEU HD22 H 1 0.533 0.04 A 134 LEU HD23 H 1 0.533 0.04 A 134 LEU CA C 13 58.697 0.50 A 134 LEU CB C 13 42.525 0.50 A 134 LEU CDy C 13 24.945 0.50 A 134 LEU CDx C 13 24.008 0.50 A 134 LEU N N 15 120.360 0.50 A 135 LYS H H 1 8.230 0.04 A 135 LYS HA H 1 4.026 0.04 A 135 LYS HBx H 1 1.880 0.04 A 135 LYS HBy H 1 1.880 0.04 A 135 LYS HGx H 1 1.427 0.04 A 135 LYS HGy H 1 1.599 0.04 A 135 LYS CA C 13 59.430 0.50 A 135 LYS CB C 13 33.020 0.50 A 135 LYS CG C 13 26.821 0.50 A 135 LYS N N 15 117.370 0.50 A 136 ARG H H 1 7.150 0.04 A 136 ARG HA H 1 4.422 0.04 A 136 ARG HBx H 1 1.668 0.04 A 136 ARG HBy H 1 2.133 0.04 A 136 ARG HDx H 1 3.143 0.04 A 136 ARG HDy H 1 3.143 0.04 A 136 ARG CA C 13 56.130 0.50 A 136 ARG CB C 13 32.540 0.50 A 136 ARG CD C 13 43.697 0.50 A 136 ARG N N 15 114.880 0.50 A 137 GLY H H 1 7.920 0.04 A 137 GLY HAx H 1 3.635 0.04 A 137 GLY HAy H 1 3.963 0.04 A 137 GLY CA C 13 46.978 0.50 A 137 GLY N N 15 110.550 0.50 A 138 VAL H H 1 8.270 0.04 A 138 VAL HA H 1 4.018 0.04 A 138 VAL HB H 1 1.900 0.04 A 138 VAL HG11 H 1 0.972 0.04 A 138 VAL HGx% H 1 0.972 0.04 A 138 VAL CA C 13 63.854 0.50 A 138 VAL CB C 13 33.149 0.50 A 138 VAL CGx C 13 22.602 0.50 A 138 VAL N N 15 121.120 0.50 A 139 GLU H H 1 8.530 0.04 A 139 GLU HA H 1 4.798 0.04 A 139 GLU HBx H 1 2.003 0.04 A 139 GLU HBy H 1 2.003 0.04 A 139 GLU HGx H 1 2.360 0.04 A 139 GLU HGy H 1 2.415 0.04 A 139 GLU CA C 13 55.680 0.50 A 139 GLU CB C 13 34.321 0.50 A 139 GLU CG C 13 38.540 0.50 A 139 GLU N N 15 127.900 0.50 A 140 GLY H H 1 8.720 0.04 A 140 GLY HAx H 1 4.138 0.04 A 140 GLY HAy H 1 5.150 0.04 A 140 GLY CA C 13 46.743 0.50 A 140 GLY N N 15 105.840 0.50 A 141 PHE H H 1 8.670 0.04 A 141 PHE HA H 1 5.781 0.04 A 141 PHE HBx H 1 2.812 0.04 A 141 PHE HBy H 1 3.195 0.04 A 141 PHE HDx H 1 7.129 0.04 A 141 PHE HZ H 1 7.200 0.04 A 141 PHE CA C 13 56.588 0.50 A 141 PHE CB C 13 42.372 0.50 A 141 PHE N N 15 117.680 0.50 A 142 VAL H H 1 8.892 0.04 A 142 VAL HA H 1 4.430 0.04 A 142 VAL HB H 1 1.844 0.04 A 142 VAL HG21 H 1 0.960 0.04 A 142 VAL HGy% H 1 0.960 0.04 A 142 VAL CA C 13 62.300 0.50 A 142 VAL CB C 13 36.974 0.50 A 142 VAL CGy C 13 23.773 0.50 A 142 VAL N N 15 117.647 0.50 A 143 THR H H 1 9.642 0.04 A 143 THR HA H 1 5.510 0.04 A 143 THR HB H 1 3.910 0.04 A 143 THR HG2% H 1 1.190 0.04 A 143 THR CA C 13 62.600 0.50 A 143 THR CB C 13 70.400 0.50 A 143 THR CG2 C 13 22.602 0.50 A 143 THR N N 15 127.021 0.50 A 144 LEU H H 1 9.600 0.04 A 144 LEU HA H 1 5.441 0.04 A 144 LEU HBx H 1 1.420 0.04 A 144 LEU HBy H 1 1.671 0.04 A 144 LEU HD11 H 1 0.625 0.04 A 144 LEU HD12 H 1 0.625 0.04 A 144 LEU HD13 H 1 0.625 0.04 A 144 LEU HD21 H 1 1.080 0.04 A 144 LEU HD22 H 1 1.080 0.04 A 144 LEU HD23 H 1 1.080 0.04 A 144 LEU HG H 1 0.748 0.04 A 144 LEU CA C 13 54.010 0.50 A 144 LEU CB C 13 45.180 0.50 A 144 LEU CDy C 13 27.289 0.50 A 144 LEU CDx C 13 23.305 0.50 A 144 LEU CG C 13 27.055 0.50 A 144 LEU N N 15 128.780 0.50 A 145 SER H H 1 9.390 0.04 A 145 SER HA H 1 5.839 0.04 A 145 SER HBx H 1 3.647 0.04 A 145 SER HBy H 1 3.978 0.04 A 145 SER CA C 13 55.885 0.50 A 145 SER CB C 13 66.198 0.50 A 145 SER N N 15 117.220 0.50 A 146 PHE H H 1 8.480 0.04 A 146 PHE HA H 1 5.007 0.04 A 146 PHE HBy H 1 3.180 0.04 A 146 PHE HBx H 1 2.860 0.04 A 146 PHE HDx H 1 6.569 0.04 A 146 PHE HDy H 1 6.569 0.04 A 146 PHE HEx H 1 6.763 0.04 A 146 PHE HEy H 1 6.763 0.04 A 146 PHE HZ H 1 7.357 0.04 A 146 PHE CA C 13 57.056 0.50 A 146 PHE CB C 13 40.181 0.50 A 146 PHE N N 15 117.550 0.50 A 147 THR H H 1 8.730 0.04 A 147 THR HA H 1 3.613 0.04 A 147 THR HB H 1 3.753 0.04 A 147 THR HG2% H 1 0.798 0.04 A 147 THR CA C 13 60.560 0.50 A 147 THR CB C 13 72.526 0.50 A 147 THR CG2 C 13 22.133 0.50 A 147 THR N N 15 116.500 0.50 A 148 ILE H H 1 8.030 0.04 A 148 ILE HA H 1 4.459 0.04 A 148 ILE HB H 1 1.581 0.04 A 148 ILE HD1% H 1 0.152 0.04 A 148 ILE HG12 H 1 1.200 0.04 A 148 ILE HG21 H 1 0.871 0.04 A 148 ILE HG22 H 1 0.871 0.04 A 148 ILE HG23 H 1 0.871 0.04 A 148 ILE CA C 13 61.276 0.50 A 148 ILE CB C 13 39.009 0.50 A 148 ILE CD1 C 13 14.164 0.50 A 148 ILE CG2 C 13 19.086 0.50 A 148 ILE N N 15 126.370 0.50 A 149 ASP H H 1 9.570 0.04 A 149 ASP HA H 1 4.601 0.04 A 149 ASP HBx H 1 2.700 0.04 A 149 ASP HBy H 1 2.780 0.04 A 149 ASP CA C 13 53.860 0.50 A 149 ASP CB C 13 41.330 0.50 A 149 ASP N N 15 129.110 0.50 A 150 THR H H 1 8.310 0.04 A 150 THR HA H 1 3.790 0.04 A 150 THR HB H 1 4.320 0.04 A 150 THR HG2% H 1 1.024 0.04 A 150 THR CA C 13 65.440 0.50 A 150 THR CB C 13 69.010 0.50 A 150 THR N N 15 107.593 0.50 A 151 THR H H 1 8.520 0.04 A 151 THR HA H 1 4.560 0.04 A 151 THR HB H 1 4.435 0.04 A 151 THR HG2% H 1 1.136 0.04 A 151 THR CA C 13 61.276 0.50 A 151 THR CB C 13 70.182 0.50 A 151 THR N N 15 110.550 0.50 A 152 GLY H H 1 8.110 0.04 A 152 GLY HAy H 1 4.743 0.04 A 152 GLY HAx H 1 3.152 0.04 A 152 GLY CA C 13 46.040 0.50 A 152 GLY N N 15 109.980 0.50 A 153 LYS H H 1 8.030 0.04 A 153 LYS HA H 1 4.912 0.04 A 153 LYS HBx H 1 1.860 0.04 A 153 LYS HBy H 1 1.860 0.04 A 153 LYS HEx H 1 2.951 0.04 A 153 LYS HEy H 1 2.951 0.04 A 153 LYS HGx H 1 1.368 0.04 A 153 LYS HGy H 1 1.535 0.04 A 153 LYS CA C 13 54.290 0.50 A 153 LYS CB C 13 34.200 0.50 A 153 LYS CG C 13 24.242 0.50 A 153 LYS N N 15 120.010 0.50 A 154 ALA H H 1 9.520 0.04 A 154 ALA HA H 1 4.912 0.04 A 154 ALA HB% H 1 0.805 0.04 A 154 ALA CA C 13 52.290 0.50 A 154 ALA CB C 13 20.320 0.50 A 154 ALA N N 15 124.250 0.50 A 155 VAL H H 1 9.590 0.04 A 155 VAL HA H 1 4.678 0.04 A 155 VAL HB H 1 2.311 0.04 A 155 VAL HG11 H 1 0.897 0.04 A 155 VAL HG12 H 1 0.897 0.04 A 155 VAL HG13 H 1 0.897 0.04 A 155 VAL HG21 H 1 0.811 0.04 A 155 VAL HG22 H 1 0.811 0.04 A 155 VAL HG23 H 1 0.811 0.04 A 155 VAL CA C 13 59.635 0.50 A 155 VAL CB C 13 36.130 0.50 A 155 VAL CGy C 13 19.086 0.50 A 155 VAL N N 15 117.550 0.50 A 156 ASP H H 1 8.680 0.04 A 156 ASP HA H 1 4.202 0.04 A 156 ASP HBy H 1 2.936 0.04 A 156 ASP HBx H 1 2.580 0.04 A 156 ASP CA C 13 55.740 0.50 A 156 ASP CB C 13 39.700 0.50 A 156 ASP N N 15 119.680 0.50 A 157 ILE H H 1 8.020 0.04 A 157 ILE HA H 1 4.621 0.04 A 157 ILE HB H 1 1.616 0.04 A 157 ILE HD1% H 1 0.619 0.04 A 157 ILE HG12 H 1 0.779 0.04 A 157 ILE HG13 H 1 0.779 0.04 A 157 ILE HG21 H 1 0.974 0.04 A 157 ILE HG22 H 1 0.974 0.04 A 157 ILE HG23 H 1 0.974 0.04 A 157 ILE CA C 13 62.560 0.50 A 157 ILE CB C 13 39.477 0.50 A 157 ILE CD1 C 13 15.101 0.50 A 157 ILE CG1 C 13 27.992 0.50 A 157 ILE CG2 C 13 17.211 0.50 A 157 ILE N N 15 117.550 0.50 A 158 ASN H H 1 9.430 0.04 A 158 ASN HA H 1 5.072 0.04 A 158 ASN HBx H 1 2.552 0.04 A 158 ASN HBy H 1 2.552 0.04 A 158 ASN HD2y H 1 7.251 0.04 A 158 ASN HD2x H 1 6.812 0.04 A 158 ASN CA C 13 52.610 0.50 A 158 ASN CB C 13 43.560 0.50 A 158 ASN N N 15 126.000 0.50 A 158 ASN ND2 N 15 114.774 0.50 A 159 VAL H H 1 8.880 0.04 A 159 VAL HA H 1 4.163 0.04 A 159 VAL HB H 1 2.069 0.04 A 159 VAL HG11 H 1 0.914 0.04 A 159 VAL HG12 H 1 0.914 0.04 A 159 VAL HG13 H 1 0.914 0.04 A 159 VAL HG21 H 1 0.914 0.04 A 159 VAL HG22 H 1 0.914 0.04 A 159 VAL HG23 H 1 0.914 0.04 A 159 VAL CA C 13 63.854 0.50 A 159 VAL CB C 13 32.680 0.50 A 159 VAL CGx C 13 22.133 0.50 A 159 VAL CGy C 13 22.133 0.50 A 159 VAL N N 15 122.510 0.50 A 160 VAL H H 1 9.140 0.04 A 160 VAL HA H 1 4.056 0.04 A 160 VAL HB H 1 1.803 0.04 A 160 VAL HG11 H 1 0.940 0.04 A 160 VAL HG12 H 1 0.940 0.04 A 160 VAL HG13 H 1 0.940 0.04 A 160 VAL HG21 H 1 0.940 0.04 A 160 VAL HG22 H 1 0.940 0.04 A 160 VAL HG23 H 1 0.940 0.04 A 160 VAL CA C 13 64.300 0.50 A 160 VAL CB C 13 33.500 0.50 A 160 VAL CGx C 13 22.133 0.50 A 160 VAL CGy C 13 22.133 0.50 A 160 VAL N N 15 129.140 0.50 A 161 ASP H H 1 7.920 0.04 A 161 ASP HA H 1 4.856 0.04 A 161 ASP HBx H 1 2.514 0.04 A 161 ASP HBy H 1 2.899 0.04 A 161 ASP CA C 13 53.930 0.50 A 161 ASP CB C 13 44.450 0.50 A 161 ASP N N 15 116.160 0.50 A 162 ALA H H 1 8.430 0.04 A 162 ALA HA H 1 4.275 0.04 A 162 ALA HB% H 1 1.436 0.04 A 162 ALA CA C 13 52.369 0.50 A 162 ALA CB C 13 23.230 0.50 A 162 ALA N N 15 122.860 0.50 A 163 ASN H H 1 7.630 0.04 A 163 ASN HA H 1 4.621 0.04 A 163 ASN HBx H 1 2.451 0.04 A 163 ASN HBy H 1 2.451 0.04 A 163 ASN HD2y H 1 7.787 0.04 A 163 ASN HD2x H 1 7.013 0.04 A 163 ASN CA C 13 51.900 0.50 A 163 ASN CB C 13 44.270 0.50 A 163 ASN N N 15 116.840 0.50 A 163 ASN ND2 N 15 112.840 0.50 A 164 PRO HA H 1 4.523 0.04 A 164 PRO HBx H 1 2.470 0.04 A 164 PRO HBy H 1 2.470 0.04 A 164 PRO HDx H 1 3.370 0.04 A 164 PRO HDy H 1 3.910 0.04 A 164 PRO HGx H 1 1.620 0.04 A 164 PRO HGy H 1 1.880 0.04 A 164 PRO CA C 13 63.580 0.50 A 164 PRO CB C 13 34.459 0.50 A 164 PRO CD C 13 50.730 0.50 A 164 PRO CG C 13 26.120 0.50 A 165 LYS H H 1 8.710 0.04 A 165 LYS HA H 1 3.966 0.04 A 165 LYS HBx H 1 1.775 0.04 A 165 LYS HBy H 1 1.775 0.04 A 165 LYS HGx H 1 1.475 0.04 A 165 LYS HGy H 1 1.602 0.04 A 165 LYS CA C 13 57.590 0.50 A 165 LYS CB C 13 34.110 0.50 A 165 LYS CG C 13 26.586 0.50 A 165 LYS N N 15 120.520 0.50 A 166 ARG H H 1 10.110 0.04 A 166 ARG HA H 1 3.868 0.04 A 166 ARG HBx H 1 1.509 0.04 A 166 ARG HBy H 1 2.006 0.04 A 166 ARG HDx H 1 3.159 0.04 A 166 ARG HDy H 1 3.159 0.04 A 166 ARG CA C 13 57.994 0.50 A 166 ARG CB C 13 27.560 0.50 A 166 ARG N N 15 119.440 0.50 A 167 MET H H 1 8.140 0.04 A 167 MET HA H 1 4.340 0.04 A 167 MET HBx H 1 0.833 0.04 A 167 MET HBy H 1 1.307 0.04 A 167 MET HE% H 1 1.774 0.04 A 167 MET HGx H 1 0.154 0.04 A 167 MET HGy H 1 1.397 0.04 A 167 MET CA C 13 56.822 0.50 A 167 MET CB C 13 34.555 0.50 A 167 MET CE C 13 16.742 0.50 A 167 MET CG C 13 29.633 0.50 A 167 MET N N 15 118.800 0.50 A 168 PHE H H 1 8.720 0.04 A 168 PHE HA H 1 4.447 0.04 A 168 PHE HBx H 1 2.150 0.04 A 168 PHE HBy H 1 2.495 0.04 A 168 PHE HDx H 1 6.068 0.04 A 168 PHE HDy H 1 6.068 0.04 A 168 PHE HEx H 1 6.857 0.04 A 168 PHE HEy H 1 6.857 0.04 A 168 PHE HZ H 1 6.506 0.04 A 168 PHE CA C 13 57.877 0.50 A 168 PHE CB C 13 42.525 0.50 A 168 PHE N N 15 116.830 0.50 A 169 GLU H H 1 9.880 0.04 A 169 GLU HA H 1 3.697 0.04 A 169 GLU HBx H 1 1.844 0.04 A 169 GLU HBy H 1 2.077 0.04 A 169 GLU HGx H 1 2.095 0.04 A 169 GLU HGy H 1 2.682 0.04 A 169 GLU CA C 13 63.854 0.50 A 169 GLU CB C 13 29.190 0.50 A 169 GLU CG C 13 38.540 0.50 A 169 GLU N N 15 120.750 0.50 A 170 ARG H H 1 8.460 0.04 A 170 ARG HA H 1 3.906 0.04 A 170 ARG HBx H 1 1.779 0.04 A 170 ARG HDx H 1 3.146 0.04 A 170 ARG HGx H 1 1.450 0.04 A 170 ARG CA C 13 60.338 0.50 A 170 ARG CB C 13 29.870 0.50 A 170 ARG N N 15 117.910 0.50 A 171 GLU H H 1 8.930 0.04 A 171 GLU HA H 1 4.153 0.04 A 171 GLU HBy H 1 2.514 0.04 A 171 GLU HBx H 1 2.201 0.04 A 171 GLU HGx H 1 2.301 0.04 A 171 GLU HGy H 1 2.648 0.04 A 171 GLU CA C 13 60.807 0.50 A 171 GLU CB C 13 28.461 0.50 A 171 GLU CG C 13 38.540 0.50 A 171 GLU N N 15 120.180 0.50 A 172 ALA H H 1 8.750 0.04 A 172 ALA HA H 1 4.081 0.04 A 172 ALA HB% H 1 1.550 0.04 A 172 ALA CA C 13 56.588 0.50 A 172 ALA CB C 13 19.360 0.50 A 172 ALA N N 15 122.860 0.50 A 173 MET H H 1 8.224 0.04 A 173 MET HA H 1 3.629 0.04 A 173 MET HBx H 1 1.917 0.04 A 173 MET HBy H 1 2.181 0.04 A 173 MET HE% H 1 0.764 0.04 A 173 MET HGx H 1 2.718 0.04 A 173 MET HGy H 1 2.718 0.04 A 173 MET CA C 13 60.845 0.50 A 173 MET CB C 13 34.144 0.50 A 173 MET CE C 13 17.680 0.50 A 173 MET CG C 13 33.618 0.50 A 173 MET N N 15 116.062 0.50 A 174 GLN H H 1 8.390 0.04 A 174 GLN HA H 1 3.829 0.04 A 174 GLN HBx H 1 2.100 0.04 A 174 GLN HBy H 1 2.100 0.04 A 174 GLN HGy H 1 2.537 0.04 A 174 GLN HGx H 1 2.394 0.04 A 174 GLN CA C 13 58.932 0.50 A 174 GLN CB C 13 29.310 0.50 A 174 GLN CG C 13 34.790 0.50 A 174 GLN N N 15 116.150 0.50 A 175 ALA H H 1 7.380 0.04 A 175 ALA HA H 1 4.094 0.04 A 175 ALA HB% H 1 1.417 0.04 A 175 ALA CA C 13 55.450 0.50 A 175 ALA CB C 13 18.020 0.50 A 175 ALA N N 15 119.800 0.50 A 176 LEU H H 1 7.280 0.04 A 176 LEU HA H 1 2.277 0.04 A 176 LEU HBy H 1 1.265 0.04 A 176 LEU HBx H 1 0.493 0.04 A 176 LEU HD11 H 1 -0.445 0.04 A 176 LEU HD12 H 1 -0.445 0.04 A 176 LEU HD13 H 1 -0.445 0.04 A 176 LEU HD21 H 1 -0.445 0.04 A 176 LEU HD22 H 1 -0.445 0.04 A 176 LEU HD23 H 1 -0.445 0.04 A 176 LEU HG H 1 -0.175 0.04 A 176 LEU CA C 13 57.056 0.50 A 176 LEU CB C 13 41.821 0.50 A 176 LEU CDx C 13 22.836 0.50 A 176 LEU CDy C 13 22.836 0.50 A 176 LEU CG C 13 27.055 0.50 A 176 LEU N N 15 117.690 0.50 A 177 LYS H H 1 7.530 0.04 A 177 LYS HA H 1 3.970 0.04 A 177 LYS HBx H 1 1.678 0.04 A 177 LYS HBy H 1 1.952 0.04 A 177 LYS HEx H 1 2.900 0.04 A 177 LYS HEy H 1 2.900 0.04 A 177 LYS CA C 13 59.635 0.50 A 177 LYS CB C 13 33.220 0.50 A 177 LYS N N 15 115.810 0.50 A 178 LYS H H 1 7.940 0.04 A 178 LYS HA H 1 4.456 0.04 A 178 LYS HBx H 1 2.135 0.04 A 178 LYS HBy H 1 2.210 0.04 A 178 LYS HDx H 1 1.837 0.04 A 178 LYS HDy H 1 1.837 0.04 A 178 LYS HEx H 1 2.993 0.04 A 178 LYS HEy H 1 2.993 0.04 A 178 LYS HGy H 1 1.780 0.04 A 178 LYS HGx H 1 1.484 0.04 A 178 LYS CA C 13 56.822 0.50 A 178 LYS CB C 13 34.360 0.50 A 178 LYS CG C 13 25.883 0.50 A 178 LYS N N 15 117.190 0.50 A 179 TRP H H 1 7.800 0.04 A 179 TRP HA H 1 4.862 0.04 A 179 TRP HBx H 1 3.162 0.04 A 179 TRP HBy H 1 3.339 0.04 A 179 TRP HD1 H 1 7.075 0.04 A 179 TRP HE1 H 1 9.881 0.04 A 179 TRP HE3 H 1 6.700 0.04 A 179 TRP HH2 H 1 7.090 0.04 A 179 TRP HZ2 H 1 6.100 0.04 A 179 TRP HZ3 H 1 7.687 0.04 A 179 TRP CA C 13 57.380 0.50 A 179 TRP CB C 13 30.270 0.50 A 179 TRP N N 15 120.000 0.50 A 179 TRP NE1 N 15 124.090 0.50 A 180 LYS H H 1 8.750 0.04 A 180 LYS HA H 1 5.154 0.04 A 180 LYS HBx H 1 1.725 0.04 A 180 LYS HBy H 1 1.955 0.04 A 180 LYS HGx H 1 1.537 0.04 A 180 LYS HGy H 1 1.537 0.04 A 180 LYS CA C 13 56.119 0.50 A 180 LYS CB C 13 37.000 0.50 A 180 LYS CG C 13 25.649 0.50 A 180 LYS N N 15 120.010 0.50 A 181 TYR H H 1 9.810 0.04 A 181 TYR HA H 1 4.636 0.04 A 181 TYR HBx H 1 2.583 0.04 A 181 TYR HBy H 1 3.136 0.04 A 181 TYR HDx H 1 7.091 0.04 A 181 TYR HDy H 1 7.091 0.04 A 181 TYR HEx H 1 6.691 0.04 A 181 TYR CA C 13 58.160 0.50 A 181 TYR CB C 13 42.040 0.50 A 181 TYR N N 15 124.250 0.50 A 182 GLN H H 1 9.380 0.04 A 182 GLN HA H 1 4.668 0.04 A 182 GLN HBx H 1 2.158 0.04 A 182 GLN HBy H 1 2.158 0.04 A 182 GLN HE2y H 1 7.582 0.04 A 182 GLN HE2x H 1 7.077 0.04 A 182 GLN HGy H 1 2.479 0.04 A 182 GLN HGx H 1 2.416 0.04 A 182 GLN CA C 13 53.990 0.50 A 182 GLN CB C 13 30.310 0.50 A 182 GLN CG C 13 33.618 0.50 A 182 GLN N N 15 122.830 0.50 A 182 GLN NE2 N 15 113.367 0.50 A 183 PRO HA H 1 4.299 0.04 A 183 PRO HBx H 1 1.706 0.04 A 183 PRO HBy H 1 2.162 0.04 A 183 PRO HDx H 1 3.710 0.04 A 183 PRO HDy H 1 4.063 0.04 A 183 PRO HGx H 1 1.587 0.04 A 183 PRO HGy H 1 1.587 0.04 A 183 PRO CA C 13 62.890 0.50 A 183 PRO CB C 13 32.191 0.50 A 183 PRO CD C 13 51.431 0.50 A 183 PRO CG C 13 28.461 0.50 A 184 GLN H H 1 7.800 0.04 A 184 GLN HA H 1 4.361 0.04 A 184 GLN HBx H 1 1.806 0.04 A 184 GLN HBy H 1 2.093 0.04 A 184 GLN HE2x H 1 6.415 0.04 A 184 GLN HGy H 1 1.343 0.04 A 184 GLN HGx H 1 0.823 0.04 A 184 GLN CA C 13 55.650 0.50 A 184 GLN CB C 13 29.600 0.50 A 184 GLN CG C 13 31.508 0.50 A 184 GLN N N 15 124.230 0.50 A 185 ILE H H 1 8.310 0.04 A 185 ILE HA H 1 4.606 0.04 A 185 ILE HB H 1 1.774 0.04 A 185 ILE HD1% H 1 0.800 0.04 A 185 ILE HG12 H 1 0.963 0.04 A 185 ILE HG13 H 1 1.286 0.04 A 185 ILE HG21 H 1 0.616 0.04 A 185 ILE HG22 H 1 0.616 0.04 A 185 ILE HG23 H 1 0.616 0.04 A 185 ILE CA C 13 59.680 0.50 A 185 ILE CB C 13 38.540 0.50 A 185 ILE CD1 C 13 14.398 0.50 A 185 ILE CG1 C 13 26.586 0.50 A 185 ILE CG2 C 13 17.445 0.50 A 185 ILE N N 15 126.910 0.50 A 186 VAL H H 1 8.940 0.04 A 186 VAL HA H 1 4.204 0.04 A 186 VAL HB H 1 1.862 0.04 A 186 VAL HG11 H 1 0.892 0.04 A 186 VAL HG12 H 1 0.892 0.04 A 186 VAL HG13 H 1 0.892 0.04 A 186 VAL HG21 H 1 0.897 0.04 A 186 VAL HG22 H 1 0.897 0.04 A 186 VAL HG23 H 1 0.897 0.04 A 186 VAL CA C 13 62.150 0.50 A 186 VAL CB C 13 35.220 0.50 A 186 VAL CGx C 13 21.195 0.50 A 186 VAL CGy C 13 21.898 0.50 A 186 VAL N N 15 128.580 0.50 A 187 ASP H H 1 9.455 0.04 A 187 ASP HA H 1 4.277 0.04 A 187 ASP HBx H 1 2.584 0.04 A 187 ASP HBy H 1 2.936 0.04 A 187 ASP CA C 13 55.790 0.50 A 187 ASP CB C 13 40.096 0.50 A 187 ASP N N 15 129.387 0.50 A 188 GLY H H 1 8.310 0.04 A 188 GLY HAx H 1 3.467 0.04 A 188 GLY HAy H 1 4.106 0.04 A 188 GLY CA C 13 45.806 0.50 A 188 GLY N N 15 102.117 0.50 A 189 LYS H H 1 7.820 0.04 A 189 LYS HA H 1 4.657 0.04 A 189 LYS HBx H 1 1.721 0.04 A 189 LYS HBy H 1 1.836 0.04 A 189 LYS HEx H 1 3.001 0.04 A 189 LYS HEy H 1 3.001 0.04 A 189 LYS HGx H 1 1.417 0.04 A 189 LYS HGy H 1 1.417 0.04 A 189 LYS CA C 13 54.713 0.50 A 189 LYS CB C 13 35.493 0.50 A 189 LYS CG C 13 24.945 0.50 A 189 LYS N N 15 121.830 0.50 A 190 ALA H H 1 8.510 0.04 A 190 ALA HA H 1 5.069 0.04 A 190 ALA HB% H 1 1.354 0.04 A 190 ALA CA C 13 51.900 0.50 A 190 ALA CB C 13 20.023 0.50 A 190 ALA N N 15 126.360 0.50 A 191 ILE H H 1 8.680 0.04 A 191 ILE HA H 1 4.621 0.04 A 191 ILE HB H 1 1.880 0.04 A 191 ILE HD1% H 1 0.660 0.04 A 191 ILE HG12 H 1 1.111 0.04 A 191 ILE HG13 H 1 1.341 0.04 A 191 ILE HG21 H 1 0.912 0.04 A 191 ILE HG22 H 1 0.912 0.04 A 191 ILE HG23 H 1 0.912 0.04 A 191 ILE CA C 13 59.630 0.50 A 191 ILE CB C 13 42.430 0.50 A 191 ILE CD1 C 13 11.585 0.50 A 191 ILE CG1 C 13 27.289 0.50 A 191 ILE CG2 C 13 17.914 0.50 A 191 ILE N N 15 117.690 0.50 A 192 GLU H H 1 8.590 0.04 A 192 GLU HA H 1 4.400 0.04 A 192 GLU HBx H 1 1.826 0.04 A 192 GLU HBy H 1 1.930 0.04 A 192 GLU HGx H 1 2.189 0.04 A 192 GLU HGy H 1 2.301 0.04 A 192 GLU CA C 13 56.822 0.50 A 192 GLU CB C 13 31.070 0.50 A 192 GLU CG C 13 37.602 0.50 A 192 GLU N N 15 121.790 0.50 A 193 GLN H H 1 9.140 0.04 A 193 GLN HA H 1 5.040 0.04 A 193 GLN HBx H 1 1.994 0.04 A 193 GLN HE2y H 1 7.799 0.04 A 193 GLN HE2x H 1 6.839 0.04 A 193 GLN HGx H 1 2.248 0.04 A 193 GLN CA C 13 52.603 0.50 A 193 GLN CB C 13 31.500 0.50 A 193 GLN N N 15 118.970 0.50 A 193 GLN NE2 N 15 111.610 0.50 A 194 PRO HA H 1 5.025 0.04 A 194 PRO HBy H 1 2.266 0.04 A 194 PRO HBx H 1 1.932 0.04 A 194 PRO HDy H 1 3.753 0.04 A 194 PRO HDx H 1 3.475 0.04 A 194 PRO HGx H 1 1.852 0.04 A 194 PRO HGy H 1 1.918 0.04 A 194 PRO CA C 13 62.769 0.50 A 194 PRO CB C 13 33.464 0.50 A 194 PRO CD C 13 51.431 0.50 A 194 PRO CG C 13 27.055 0.50 A 195 GLY H H 1 8.680 0.04 A 195 GLY HAx H 1 3.730 0.04 A 195 GLY HAy H 1 3.730 0.04 A 195 GLY CA C 13 47.680 0.50 A 195 GLY N N 15 107.390 0.50 A 196 GLN H H 1 8.070 0.04 A 196 GLN HA H 1 4.145 0.04 A 196 GLN HBx H 1 -0.096 0.04 A 196 GLN HBy H 1 1.179 0.04 A 196 GLN HE2y H 1 6.936 0.04 A 196 GLN HE2x H 1 6.430 0.04 A 196 GLN HGx H 1 1.492 0.04 A 196 GLN HGy H 1 1.912 0.04 A 196 GLN CA C 13 53.775 0.50 A 196 GLN CB C 13 28.200 0.50 A 196 GLN CG C 13 33.618 0.50 A 196 GLN N N 15 117.950 0.50 A 196 GLN NE2 N 15 113.895 0.50 A 197 THR H H 1 8.310 0.04 A 197 THR HA H 1 5.640 0.04 A 197 THR HB H 1 3.866 0.04 A 197 THR HG2% H 1 1.041 0.04 A 197 THR CA C 13 60.807 0.50 A 197 THR CB C 13 72.700 0.50 A 197 THR CG2 C 13 21.898 0.50 A 197 THR N N 15 113.370 0.50 A 198 VAL H H 1 9.100 0.04 A 198 VAL HA H 1 4.734 0.04 A 198 VAL HB H 1 2.327 0.04 A 198 VAL HG11 H 1 0.965 0.04 A 198 VAL HG12 H 1 0.965 0.04 A 198 VAL HG13 H 1 0.965 0.04 A 198 VAL HG21 H 1 1.258 0.04 A 198 VAL HG22 H 1 1.258 0.04 A 198 VAL HG23 H 1 1.258 0.04 A 198 VAL CA C 13 61.430 0.50 A 198 VAL CB C 13 36.560 0.50 A 198 VAL CGx C 13 21.430 0.50 A 198 VAL CGy C 13 22.602 0.50 A 198 VAL N N 15 121.910 0.50 A 199 THR H H 1 8.880 0.04 A 199 THR HA H 1 5.310 0.04 A 199 THR HB H 1 3.901 0.04 A 199 THR HG2% H 1 1.000 0.04 A 199 THR CA C 13 62.682 0.50 A 199 THR CB C 13 70.417 0.50 A 199 THR N N 15 123.660 0.50 A 200 VAL H H 1 9.550 0.04 A 200 VAL HA H 1 4.236 0.04 A 200 VAL HB H 1 1.989 0.04 A 200 VAL HG11 H 1 0.699 0.04 A 200 VAL HG12 H 1 0.699 0.04 A 200 VAL HG13 H 1 0.699 0.04 A 200 VAL HG21 H 1 0.904 0.04 A 200 VAL HG22 H 1 0.904 0.04 A 200 VAL HG23 H 1 0.904 0.04 A 200 VAL CA C 13 61.450 0.50 A 200 VAL CB C 13 33.560 0.50 A 200 VAL CGy C 13 22.602 0.50 A 200 VAL CGx C 13 18.596 0.50 A 200 VAL N N 15 129.030 0.50 A 201 GLU H H 1 8.680 0.04 A 201 GLU HA H 1 4.672 0.04 A 201 GLU HBx H 1 2.188 0.04 A 201 GLU HBy H 1 2.188 0.04 A 201 GLU HGy H 1 2.197 0.04 A 201 GLU HGx H 1 2.048 0.04 A 201 GLU CA C 13 56.430 0.50 A 201 GLU CB C 13 32.790 0.50 A 201 GLU CG C 13 37.837 0.50 A 201 GLU N N 15 125.660 0.50 A 202 PHE H H 1 8.840 0.04 A 202 PHE HA H 1 4.193 0.04 A 202 PHE HBx H 1 1.544 0.04 A 202 PHE HBy H 1 1.934 0.04 A 202 PHE HDx H 1 6.081 0.04 A 202 PHE HEy H 1 6.917 0.04 A 202 PHE HZ H 1 6.699 0.04 A 202 PHE CA C 13 58.090 0.50 A 202 PHE CB C 13 39.060 0.50 A 202 PHE N N 15 123.650 0.50 A 203 LYS H H 1 8.520 0.04 A 203 LYS HA H 1 4.929 0.04 A 203 LYS HBx H 1 1.614 0.04 A 203 LYS HBy H 1 1.755 0.04 A 203 LYS HEx H 1 2.934 0.04 A 203 LYS HEy H 1 2.934 0.04 A 203 LYS HGx H 1 1.347 0.04 A 203 LYS HGy H 1 1.347 0.04 A 203 LYS CA C 13 54.713 0.50 A 203 LYS CB C 13 36.700 0.50 A 203 LYS CG C 13 25.180 0.50 A 203 LYS N N 15 123.180 0.50 A 204 ILE H H 1 9.640 0.04 A 204 ILE HA H 1 3.845 0.04 A 204 ILE HB H 1 1.632 0.04 A 204 ILE HD1% H 1 0.703 0.04 A 204 ILE HG12 H 1 0.760 0.04 A 204 ILE HG13 H 1 1.666 0.04 A 204 ILE HG21 H 1 0.764 0.04 A 204 ILE HG22 H 1 0.764 0.04 A 204 ILE HG23 H 1 0.764 0.04 A 204 ILE CA C 13 61.508 0.50 A 204 ILE CB C 13 39.400 0.50 A 204 ILE CD1 C 13 13.695 0.50 A 204 ILE CG1 C 13 27.992 0.50 A 204 ILE CG2 C 13 17.680 0.50 A 204 ILE N N 15 125.770 0.50 A 205 ALA H H 1 8.380 0.04 A 205 ALA HA H 1 4.325 0.04 A 205 ALA HB% H 1 1.361 0.04 A 205 ALA CA C 13 52.838 0.50 A 205 ALA CB C 13 19.320 0.50 A 205 ALA N N 15 130.310 0.50 A 206 LYS H H 1 8.010 0.04 A 206 LYS HA H 1 4.153 0.04 A 206 LYS HBx H 1 1.666 0.04 A 206 LYS HBy H 1 1.817 0.04 A 206 LYS HGx H 1 1.387 0.04 A 206 LYS HGy H 1 1.387 0.04 A 206 LYS CA C 13 58.226 0.50 A 206 LYS CB C 13 34.339 0.50 A 206 LYS CG C 13 25.180 0.50 A 206 LYS N N 15 127.540 0.50 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 165 LYS H A 166 ARG H 1.0 . 5.50 2 2 A 166 ARG H A 165 LYS HA 1.0 . 3.11 3 3 A 166 ARG H A 165 LYS HBx 1.0 . 5.22 4 4 A 166 ARG H A 165 LYS HBy 1.0 . 5.22 5 5 A 176 LEU H A 179 TRP HE1 1.0 . 5.50 6 6 A 179 TRP HE1 A 127 PRO HA 1.0 . 5.10 7 7 A 179 TRP HE1 A 175 ALA HA 1.0 . 4.48 8 8 A 179 TRP HE1 A 124 ARG HA 1.0 . 4.02 9 9 A 179 TRP HE1 A 176 LEU HA 1.0 . 5.50 10 10 A 179 TRP HE1 A 128 VAL HB 1.0 . 4.13 11 11 A 179 TRP HE1 A 175 ALA HB% 1.0 . 3.66 12 12 A 179 TRP HE1 A 128 VAL HG11 1.0 . 4.77 13 13 A 179 TRP HE1 A 124 ARG HBx 1.0 . 5.12 14 14 A 179 TRP HE1 A 124 ARG HBy 1.0 . 5.19 15 15 A 179 TRP HE1 A 124 ARG HGx 1.0 . 5.50 16 16 A 179 TRP HE1 A 124 ARG HGy 1.0 . 5.50 17 17 A 168 PHE HDx A 169 GLU H 1.0 . 5.50 18 18 A 169 GLU H A 162 ALA HB% 1.0 . 4.67 19 19 A 142 VAL H A 143 THR H 1.0 . 5.50 20 20 A 143 THR H A 160 VAL H 1.0 . 5.40 21 21 A 143 THR H A 141 PHE HDx 1.0 . 4.24 22 22 A 143 THR H A 142 VAL HA 1.0 . 3.28 23 23 A 143 THR H A 143 THR HB 1.0 . 3.69 24 24 A 143 THR H A 161 ASP HBy 1.0 . 5.50 25 25 A 143 THR H A 142 VAL HB 1.0 . 5.50 26 26 A 162 ALA HB% A 143 THR H 1.0 . 4.16 27 27 A 143 THR H A 144 LEU HD11 1.0 . 3.31 28 28 A 203 LYS H A 204 ILE H 1.0 . 4.53 29 29 A 204 ILE H A 203 LYS HA 1.0 . 3.20 30 30 A 204 ILE H A 139 GLU HGx 1.0 . 4.26 31 31 A 204 ILE H A 139 GLU HGy 1.0 . 4.26 32 32 A 204 ILE H A 204 ILE HG12 1.0 . 3.01 33 33 A 204 ILE H A 203 LYS HGx 1.0 . 5.50 34 34 A 204 ILE H A 203 LYS HGy 1.0 . 5.50 35 35 A 204 ILE H A 204 ILE HD1% 1.0 . 3.51 36 36 A 144 LEU H A 145 SER H 1.0 . 4.71 37 37 A 144 LEU H A 199 THR HA 1.0 . 4.34 38 38 A 143 THR HB A 144 LEU H 1.0 . 4.87 39 39 A 144 LEU H A 197 THR HB 1.0 . 5.18 40 40 A 144 LEU H A 143 THR HG2% 1.0 . 3.79 41 41 A 144 LEU H A 144 LEU HD21 1.0 . 4.57 42 42 A 154 ALA HA A 155 VAL H 1.0 . 3.16 43 43 A 155 VAL H A 148 ILE HA 1.0 . 4.25 44 44 A 155 VAL H A 147 THR HB 1.0 . 5.50 45 45 A 155 VAL H A 146 PHE HBx 1.0 . 5.50 46 46 A 155 VAL H A 146 PHE HBy 1.0 . 4.68 47 47 A 154 ALA HA A 149 ASP H 1.0 . 4.19 48 48 A 148 ILE HA A 149 ASP H 1.0 . 3.15 49 49 A 149 ASP H A 153 LYS HBx 1.0 . 5.50 50 50 A 149 ASP H A 153 LYS HBy 1.0 . 5.50 51 51 A 141 PHE HA A 200 VAL H 1.0 . 5.17 52 52 A 144 LEU H A 143 THR HA 1.0 . 3.21 53 53 A 199 THR HA A 200 VAL H 1.0 . 3.17 54 54 A 200 VAL H A 199 THR HB 1.0 . 4.71 55 55 A 200 VAL H A 200 VAL HB 1.0 . 3.64 56 56 A 149 ASP H A 148 ILE HB 1.0 . 5.36 57 57 A 144 LEU HD11 A 144 LEU H 1.0 . 3.26 58 58 A 200 VAL H A 200 VAL HG11 1.0 . 4.01 59 59 A 153 LYS H A 154 ALA H 1.0 . 4.65 60 60 A 154 ALA H A 153 LYS HA 1.0 . 3.11 61 61 A 148 ILE HA A 154 ALA H 1.0 . 5.50 62 62 A 154 ALA H A 153 LYS HGx 1.0 . 4.76 63 63 A 154 ALA H A 153 LYS HGy 1.0 . 4.76 64 64 A 154 ALA H A 154 ALA HB% 1.0 . 3.20 65 65 A 146 PHE HA A 158 ASN H 1.0 . 4.02 66 66 A 158 ASN H A 157 ILE HA 1.0 . 3.17 67 67 A 146 PHE HBx A 158 ASN H 1.0 . 4.73 68 68 A 146 PHE HBy A 158 ASN H 1.0 . 5.50 69 69 A 158 ASN H A 158 ASN HBy 1.0 . 3.64 70 70 A 158 ASN H A 157 ILE HB 1.0 . 4.59 71 71 A 158 ASN H A 144 LEU HBy 1.0 . 4.81 72 72 A 158 ASN H A 157 ILE HD1% 1.0 . 3.65 73 73 A 160 VAL H A 145 SER H 1.0 . 4.43 74 74 A 145 SER H A 144 LEU HA 1.0 . 3.22 75 75 A 145 SER H A 146 PHE HA 1.0 . 5.50 76 76 A 145 SER H A 157 ILE HA 1.0 . 5.50 77 77 A 145 SER H A 159 VAL HA 1.0 . 3.81 78 78 A 145 SER H A 158 ASN HBy 1.0 . 4.59 79 79 A 145 SER H A 159 VAL HB 1.0 . 5.50 80 80 A 145 SER H A 160 VAL HB 1.0 . 5.50 81 81 A 145 SER H A 144 LEU HBx 1.0 . 4.54 82 82 A 145 SER H A 144 LEU HBy 1.0 . 3.93 83 83 A 145 SER H A 143 THR HG2% 1.0 . 5.43 84 84 A 122 LEU H A 182 GLN H 1.0 . 4.89 85 85 A 182 GLN H A 181 TYR HD% 1.0 . 4.17 86 86 A 182 GLN H A 181 TYR HA 1.0 . 3.30 87 87 A 182 GLN H A 183 PRO HDy 1.0 . 5.50 88 88 A 182 GLN H A 121 PRO HA 1.0 . 4.56 89 89 A 182 GLN H A 181 TYR HBx 1.0 . 4.38 90 90 A 182 GLN H A 181 TYR HBy 1.0 . 4.38 91 91 A 182 GLN H A 182 GLN HBx 1.0 . 3.62 92 92 A 182 GLN H A 182 GLN HBy 1.0 . 3.62 93 93 A 182 GLN H A 122 LEU HG 1.0 . 4.61 94 94 A 160 VAL H A 144 LEU H 1.0 . 5.36 95 95 A 160 VAL H A 144 LEU HA 1.0 . 3.91 96 96 A 160 VAL H A 159 VAL HA 1.0 . 3.26 97 97 A 160 VAL H A 143 THR HB 1.0 . 4.37 98 98 A 160 VAL H A 160 VAL HB 1.0 . 3.65 99 99 A 160 VAL H A 159 VAL HB 1.0 . 4.48 100 100 A 160 VAL H A 143 THR HG2% 1.0 . 4.52 101 101 A 149 ASP HA A 193 GLN H 1.0 . 5.18 102 102 A 193 GLN H A 191 ILE HA 1.0 . 5.40 103 103 A 193 GLN H A 192 GLU HA 1.0 . 3.23 104 104 A 147 THR HB A 193 GLN H 1.0 . 5.50 105 105 A 193 GLN H A 194 PRO HDy 1.0 . 5.50 106 106 A 193 GLN H A 194 PRO HDx 1.0 . 5.50 107 107 A 148 ILE HB A 193 GLN H 1.0 . 4.44 108 108 A 144 LEU H A 198 VAL H 1.0 . 3.86 109 109 A 198 VAL H A 199 THR H 1.0 . 4.96 110 110 A 198 VAL H A 146 PHE HEx 1.0 . 4.08 111 110 A 198 VAL H A 146 PHE HEy 1.0 . 4.08 112 111 A 198 VAL H A 146 PHE HDx 1.0 . 4.90 113 111 A 198 VAL H A 146 PHE HDy 1.0 . 4.90 114 112 A 198 VAL H A 197 THR HA 1.0 . 3.09 115 113 A 197 THR HB A 198 VAL H 1.0 . 3.68 116 114 A 144 LEU HBx A 198 VAL H 1.0 . 4.97 117 115 A 198 VAL H A 198 VAL HG21 1.0 . 4.75 118 116 A 185 ILE H A 186 VAL H 1.0 . 4.42 119 117 A 186 VAL H A 189 LYS H 1.0 . 4.68 120 118 A 186 VAL H A 190 ALA HA 1.0 . 4.32 121 119 A 186 VAL H A 185 ILE HA 1.0 . 3.00 122 120 A 186 VAL H A 186 VAL HB 1.0 . 3.29 123 121 A 186 VAL H A 185 ILE HG21 1.0 . 3.34 124 122 A 170 ARG H A 171 GLU H 1.0 . 3.76 125 123 A 171 GLU H A 168 PHE HA 1.0 . 4.72 126 124 A 171 GLU H A 171 GLU HBx 1.0 . 3.74 127 125 A 171 GLU H A 171 GLU HBy 1.0 . 3.74 128 126 A 128 VAL HG11 A 171 GLU H 1.0 . 5.05 129 127 A 142 VAL H A 200 VAL H 1.0 . 3.77 130 128 A 142 VAL H A 141 PHE HDx 1.0 . 3.98 131 129 A 142 VAL H A 202 PHE HDx 1.0 . 4.45 132 129 A 142 VAL H A 202 PHE HDy 1.0 . 4.45 133 130 A 142 VAL H A 141 PHE HA 1.0 . 3.36 134 131 A 142 VAL H A 199 THR HA 1.0 . 4.82 135 132 A 142 VAL H A 201 GLU HA 1.0 . 4.38 136 133 A 142 VAL H A 200 VAL HA 1.0 . 5.50 137 134 A 142 VAL H A 141 PHE HBx 1.0 . 4.31 138 135 A 142 VAL H A 141 PHE HBy 1.0 . 4.31 139 136 A 142 VAL H A 172 ALA HB% 1.0 . 5.50 140 137 A 142 VAL H A 202 PHE HBx 1.0 . 5.50 141 138 A 142 VAL H A 200 VAL HG11 1.0 . 5.06 142 139 A 140 GLY H A 202 PHE H 1.0 . 4.95 143 140 A 202 PHE H A 201 GLU H 1.0 . 5.25 144 141 A 202 PHE H A 168 PHE HE% 1.0 . 5.50 145 142 A 202 PHE H A 202 PHE HE% 1.0 . 5.50 146 143 A 141 PHE HA A 202 PHE H 1.0 . 4.37 147 144 A 202 PHE H A 202 PHE HBy 1.0 . 3.81 148 145 A 202 PHE HBx A 202 PHE H 1.0 . 3.74 149 146 A 122 LEU H A 121 PRO HA 1.0 . 3.51 150 147 A 122 LEU H A 121 PRO HGx 1.0 . 3.77 151 148 A 171 GLU H A 172 ALA H 1.0 . 3.21 152 149 A 172 ALA H A 173 MET H 1.0 . 3.55 153 150 A 172 ALA H A 202 PHE HZ 1.0 . 5.23 154 151 A 172 ALA H A 173 MET HA 1.0 . 5.50 155 152 A 172 ALA H A 171 GLU HBy 1.0 . 3.95 156 153 A 128 VAL HG11 A 172 ALA H 1.0 . 4.82 157 154 A 180 LYS H A 181 TYR H 1.0 . 5.50 158 155 A 180 LYS H A 179 TRP H 1.0 . 4.65 159 156 A 180 LYS H A 123 TYR H 1.0 . 4.04 160 157 A 180 LYS H A 123 TYR HDx 1.0 . 4.72 161 157 A 180 LYS H A 123 TYR HDy 1.0 . 4.72 162 158 A 180 LYS H A 179 TRP HD1 1.0 . 4.98 163 159 A 180 LYS H A 179 TRP HE3 1.0 . 5.50 164 160 A 180 LYS H A 179 TRP HA 1.0 . 3.50 165 161 A 181 TYR HA A 180 LYS H 1.0 . 5.50 166 162 A 180 LYS H A 179 TRP HBx 1.0 . 4.11 167 163 A 180 LYS H A 179 TRP HBy 1.0 . 3.54 168 164 A 180 LYS H A 123 TYR HBy 1.0 . 4.34 169 165 A 180 LYS H A 123 TYR HBx 1.0 . 4.90 170 166 A 180 LYS H A 121 PRO HGy 1.0 . 4.09 171 167 A 180 LYS H A 121 PRO HBx 1.0 . 5.07 172 168 A 180 LYS H A 121 PRO HBy 1.0 . 5.45 173 169 A 169 GLU H A 168 PHE H 1.0 . 3.59 174 170 A 168 PHE HDx A 168 PHE H 1.0 . 4.30 175 171 A 168 PHE H A 164 PRO HDx 1.0 . 5.50 176 172 A 168 PHE H A 133 ALA HB% 1.0 . 5.27 177 173 A 168 PHE H A 167 MET HBx 1.0 . 3.81 178 174 A 168 PHE H A 167 MET HBy 1.0 . 3.81 179 175 A 140 GLY H A 139 GLU H 1.0 . 4.12 180 176 A 140 GLY H A 168 PHE HZ 1.0 . 5.28 181 177 A 168 PHE HDx A 140 GLY H 1.0 . 5.01 182 177 A 140 GLY H A 168 PHE HDy 1.0 . 5.01 183 178 A 140 GLY H A 202 PHE HDx 1.0 . 5.50 184 178 A 140 GLY H A 202 PHE HDy 1.0 . 5.50 185 179 A 140 GLY H A 139 GLU HBx 1.0 . 5.13 186 180 A 140 GLY H A 139 GLU HBy 1.0 . 5.13 187 181 A 202 PHE HBx A 140 GLY H 1.0 . 3.89 188 182 A 165 LYS H A 163 ASN HA 1.0 . 5.33 189 183 A 165 LYS H A 164 PRO HDx 1.0 . 4.82 190 184 A 119 ALA H A 181 TYR HE% 1.0 . 5.50 191 185 A 119 ALA H A 118 GLN HA 1.0 . 3.14 192 186 A 119 ALA H A 118 GLN HGx 1.0 . 5.48 193 187 A 119 ALA H A 118 GLN HGy 1.0 . 5.48 194 188 A 141 PHE H A 163 ASN H 1.0 . 3.84 195 189 A 141 PHE HDx A 141 PHE H 1.0 . 4.57 196 190 A 168 PHE HZ A 141 PHE H 1.0 . 5.50 197 191 A 141 PHE H A 140 GLY HAx 1.0 . 3.10 198 192 A 163 ASN HA A 141 PHE H 1.0 . 3.60 199 193 A 142 VAL HA A 141 PHE H 1.0 . 5.05 200 194 A 164 PRO HDx A 141 PHE H 1.0 . 5.50 201 195 A 141 PHE H A 163 ASN HBx 1.0 . 5.50 202 196 A 141 PHE H A 163 ASN HBy 1.0 . 5.50 203 197 A 191 ILE H A 191 ILE HB 1.0 . 3.79 204 198 A 155 VAL H A 156 ASP H 1.0 . 5.50 205 199 A 156 ASP H A 155 VAL HA 1.0 . 3.29 206 200 A 156 ASP H A 156 ASP HBx 1.0 . 4.10 207 201 A 156 ASP H A 156 ASP HBy 1.0 . 4.10 208 202 A 156 ASP H A 155 VAL HB 1.0 . 3.12 209 203 A 157 ILE HB A 156 ASP H 1.0 . 4.84 210 204 A 128 VAL HA A 129 TYR H 1.0 . 2.99 211 205 A 129 TYR H A 129 TYR HBy 1.0 . 3.49 212 206 A 129 TYR H A 129 TYR HBx 1.0 . 3.48 213 207 A 128 VAL HB A 129 TYR H 1.0 . 4.61 214 208 A 193 GLN H A 192 GLU H 1.0 . 4.65 215 209 A 191 ILE HA A 192 GLU H 1.0 . 3.04 216 210 A 192 GLU H A 191 ILE HG21 1.0 . 3.36 217 211 A 151 THR H A 152 GLY H 1.0 . 3.20 218 212 A 151 THR H A 152 GLY HAy 1.0 . 5.02 219 213 A 151 THR H A 151 THR HG2% 1.0 . 3.45 220 214 A 151 THR H A 148 ILE HG21 1.0 . 5.50 221 215 A 139 GLU H A 138 VAL HA 1.0 . 3.03 222 216 A 139 GLU H A 139 GLU HGx 1.0 . 4.76 223 217 A 139 GLU H A 139 GLU HGy 1.0 . 4.76 224 218 A 204 ILE HG12 A 139 GLU H 1.0 . 4.91 225 219 A 139 GLU H A 138 VAL HGx% 1.0 . 4.24 226 220 A 203 LYS H A 202 PHE HDx 1.0 . 5.50 227 221 A 203 LYS H A 202 PHE HA 1.0 . 3.01 228 222 A 203 LYS H A 202 PHE HBy 1.0 . 4.05 229 223 A 203 LYS H A 203 LYS HGx 1.0 . 5.36 230 224 A 203 LYS H A 203 LYS HGy 1.0 . 5.36 231 225 A 145 SER H A 146 PHE H 1.0 . 5.10 232 226 A 158 ASN H A 146 PHE H 1.0 . 5.50 233 227 A 146 PHE H A 146 PHE HDx 1.0 . 3.75 234 227 A 146 PHE H A 146 PHE HDy 1.0 . 3.75 235 228 A 146 PHE H A 147 THR HA 1.0 . 5.50 236 229 A 170 ARG H A 173 MET HBy 1.0 . 5.50 237 230 A 146 PHE H A 119 ALA HB% 1.0 . 5.50 238 231 A 189 LYS H A 190 ALA H 1.0 . 4.58 239 232 A 190 ALA H A 189 LYS HA 1.0 . 2.83 240 233 A 190 ALA H A 189 LYS HBy 1.0 . 4.11 241 234 A 185 ILE HG21 A 190 ALA H 1.0 . 4.83 242 235 A 190 ALA H A 191 ILE HD1% 1.0 . 5.28 243 236 A 127 PRO HA A 128 VAL H 1.0 . 3.33 244 237 A 128 VAL H A 171 GLU HA 1.0 . 5.50 245 238 A 128 VAL HB A 128 VAL H 1.0 . 3.29 246 239 A 128 VAL HG11 A 128 VAL H 1.0 . 3.28 247 240 A 163 ASN H A 162 ALA H 1.0 . 4.72 248 241 A 162 ALA H A 161 ASP HA 1.0 . 2.99 249 242 A 143 THR HB A 162 ALA H 1.0 . 5.26 250 243 A 162 ALA H A 161 ASP HBx 1.0 . 4.64 251 244 A 161 ASP HBy A 162 ALA H 1.0 . 3.90 252 245 A 162 ALA HB% A 162 ALA H 1.0 . 3.89 253 246 A 169 GLU H A 170 ARG H 1.0 . 4.39 254 247 A 170 ARG H A 168 PHE H 1.0 . 4.83 255 248 A 144 LEU HBy A 146 PHE H 1.0 . 5.50 256 249 A 162 ALA HB% A 170 ARG H 1.0 . 5.50 257 250 A 116 ASN HA A 118 GLN H 1.0 . 5.50 258 251 A 118 GLN H A 118 GLN HGx 1.0 . 4.83 259 252 A 118 GLN H A 118 GLN HGy 1.0 . 4.83 260 253 A 174 GLN H A 175 ALA H 1.0 . 3.61 261 254 A 171 GLU HA A 174 GLN H 1.0 . 3.94 262 255 A 174 GLN H A 174 GLN HGx 1.0 . 3.85 263 256 A 173 MET HBy A 174 GLN H 1.0 . 3.36 264 257 A 174 GLN H A 175 ALA HB% 1.0 . 4.60 265 258 A 204 ILE H A 205 ALA H 1.0 . 4.76 266 259 A 205 ALA H A 204 ILE HA 1.0 . 3.14 267 260 A 205 ALA H A 204 ILE HB 1.0 . 3.98 268 261 A 205 ALA H A 205 ALA HB% 1.0 . 3.21 269 262 A 205 ALA H A 204 ILE HG21 1.0 . 3.41 270 263 A 187 ASP HA A 188 GLY H 1.0 . 3.29 271 264 A 198 VAL H A 197 THR H 1.0 . 4.81 272 265 A 197 THR H A 196 GLN H 1.0 . 4.64 273 266 A 197 THR H A 196 GLN HA 1.0 . 3.00 274 267 A 197 THR HB A 197 THR H 1.0 . 4.05 275 268 A 197 THR H A 196 GLN HGx 1.0 . 5.50 276 269 A 197 THR H A 196 GLN HGy 1.0 . 5.50 277 270 A 197 THR H A 196 GLN HBx 1.0 . 4.81 278 271 A 197 THR H A 196 GLN HBy 1.0 . 4.81 279 272 A 185 ILE H A 184 GLN H 1.0 . 4.42 280 273 A 185 ILE H A 190 ALA HA 1.0 . 5.50 281 274 A 185 ILE H A 184 GLN HA 1.0 . 2.90 282 275 A 185 ILE H A 185 ILE HB 1.0 . 3.12 283 276 A 185 ILE H A 184 GLN HGy 1.0 . 4.83 284 277 A 136 ARG H A 138 VAL H 1.0 . 5.10 285 278 A 168 PHE HE% A 138 VAL H 1.0 . 4.94 286 279 A 138 VAL H A 138 VAL HB 1.0 . 3.25 287 280 A 204 ILE HG12 A 138 VAL H 1.0 . 4.05 288 281 A 138 VAL H A 138 VAL HGx% 1.0 . 3.94 289 282 A 138 VAL H A 204 ILE HG13 1.0 . 4.10 290 283 A 204 ILE HD1% A 138 VAL H 1.0 . 4.55 291 284 A 133 ALA H A 134 LEU H 1.0 . 3.50 292 285 A 134 LEU H A 134 LEU HD11 1.0 . 4.66 293 286 A 132 ARG HA A 135 LYS H 1.0 . 4.36 294 287 A 135 LYS H A 133 ALA HA 1.0 . 4.85 295 288 A 135 LYS H A 135 LYS HBx 1.0 . 3.05 296 289 A 135 LYS H A 134 LEU HD11 1.0 . 5.40 297 290 A 173 MET H A 174 GLN HGy 1.0 . 4.75 298 291 A 173 MET H A 173 MET HBx 1.0 . 3.08 299 292 A 172 ALA HB% A 173 MET H 1.0 . 3.86 300 293 A 166 ARG H A 167 MET H 1.0 . 4.15 301 294 A 169 GLU H A 167 MET H 1.0 . 4.10 302 295 A 168 PHE H A 167 MET H 1.0 . 3.39 303 296 A 168 PHE HDx A 167 MET H 1.0 . 5.50 304 297 A 167 MET H A 166 ARG HA 1.0 . 3.42 305 298 A 167 MET H A 169 GLU HBx 1.0 . 4.35 306 299 A 167 MET H A 169 GLU HBy 1.0 . 4.35 307 300 A 167 MET H A 133 ALA HB% 1.0 . 5.00 308 301 A 167 MET H A 167 MET HBx 1.0 . 4.04 309 302 A 167 MET H A 167 MET HBy 1.0 . 4.04 310 303 A 152 GLY H A 150 THR HA 1.0 . 4.32 311 304 A 152 GLY H A 183 PRO HBx 1.0 . 5.05 312 305 A 191 ILE HB A 152 GLY H 1.0 . 5.50 313 306 A 152 GLY H A 183 PRO HGy 1.0 . 5.07 314 307 A 152 GLY H A 151 THR HG2% 1.0 . 4.84 315 308 A 152 GLY H A 148 ILE HG21 1.0 . 4.23 316 309 A 196 GLN H A 195 GLY H 1.0 . 4.16 317 310 A 146 PHE H A 196 GLN H 1.0 . 4.42 318 311 A 196 GLN H A 146 PHE HDx 1.0 . 5.50 319 311 A 196 GLN H A 146 PHE HDy 1.0 . 5.50 320 312 A 196 GLN H A 194 PRO HA 1.0 . 4.81 321 313 A 196 GLN H A 196 GLN HBx 1.0 . 3.83 322 314 A 196 GLN H A 147 THR HG2% 1.0 . 4.69 323 315 A 196 GLN H A 148 ILE HD1% 1.0 . 5.50 324 316 A 196 GLN H A 196 GLN HBy 1.0 . 3.83 325 317 A 149 ASP H A 148 ILE H 1.0 . 5.36 326 318 A 193 GLN H A 148 ILE H 1.0 . 4.31 327 319 A 148 ILE H A 146 PHE HEx 1.0 . 5.50 328 319 A 148 ILE H A 146 PHE HEy 1.0 . 5.50 329 320 A 194 PRO HA A 148 ILE H 1.0 . 4.19 330 321 A 147 THR HB A 148 ILE H 1.0 . 4.71 331 322 A 148 ILE HB A 148 ILE H 1.0 . 3.88 332 323 A 149 ASP H A 153 LYS H 1.0 . 3.69 333 324 A 153 LYS H A 151 THR H 1.0 . 4.05 334 325 A 148 ILE HA A 153 LYS H 1.0 . 4.26 335 326 A 153 LYS H A 153 LYS HGy 1.0 . 4.65 336 327 A 153 LYS H A 151 THR HG2% 1.0 . 5.50 337 328 A 153 LYS H A 148 ILE HG21 1.0 . 3.87 338 329 A 206 LYS H A 206 LYS HBx 1.0 . 3.98 339 330 A 205 ALA HB% A 206 LYS H 1.0 . 4.09 340 331 A 204 ILE HG21 A 206 LYS H 1.0 . 5.49 341 332 A 158 ASN H A 157 ILE H 1.0 . 4.63 342 333 A 156 ASP H A 157 ILE H 1.0 . 3.42 343 334 A 146 PHE HA A 157 ILE H 1.0 . 5.00 344 335 A 155 VAL HA A 157 ILE H 1.0 . 4.17 345 336 A 157 ILE H A 156 ASP HA 1.0 . 3.26 346 337 A 146 PHE HBx A 157 ILE H 1.0 . 5.28 347 338 A 157 ILE H A 156 ASP HBx 1.0 . 4.59 348 339 A 157 ILE H A 156 ASP HBy 1.0 . 4.59 349 340 A 155 VAL HB A 157 ILE H 1.0 . 4.82 350 341 A 157 ILE HB A 157 ILE H 1.0 . 3.17 351 342 A 179 TRP HD1 A 178 LYS H 1.0 . 5.17 352 343 A 179 TRP HBx A 178 LYS H 1.0 . 5.21 353 344 A 138 VAL H A 137 GLY H 1.0 . 3.33 354 345 A 136 ARG H A 137 GLY H 1.0 . 3.49 355 346 A 138 VAL HB A 137 GLY H 1.0 . 4.35 356 347 A 137 GLY H A 138 VAL HGx% 1.0 . 5.43 357 348 A 204 ILE HG13 A 137 GLY H 1.0 . 4.17 358 349 A 204 ILE HD1% A 137 GLY H 1.0 . 4.35 359 350 A 143 THR H A 161 ASP H 1.0 . 4.12 360 351 A 160 VAL H A 161 ASP H 1.0 . 3.27 361 352 A 162 ALA H A 161 ASP H 1.0 . 4.36 362 353 A 144 LEU HA A 161 ASP H 1.0 . 4.51 363 354 A 159 VAL HA A 161 ASP H 1.0 . 3.85 364 355 A 161 ASP HBx A 161 ASP H 1.0 . 4.07 365 356 A 161 ASP HBy A 161 ASP H 1.0 . 4.11 366 357 A 160 VAL HB A 161 ASP H 1.0 . 3.75 367 358 A 162 ALA HB% A 161 ASP H 1.0 . 5.18 368 359 A 161 ASP H A 143 THR HG2% 1.0 . 4.65 369 360 A 180 LYS H A 124 ARG H 1.0 . 5.50 370 361 A 123 TYR H A 124 ARG H 1.0 . 4.99 371 362 A 124 ARG H A 123 TYR HDx 1.0 . 5.31 372 363 A 123 TYR HBy A 124 ARG H 1.0 . 4.54 373 364 A 189 LYS H A 188 GLY H 1.0 . 3.68 374 365 A 189 LYS H A 189 LYS HBx 1.0 . 3.36 375 366 A 179 TRP H A 179 TRP HD1 1.0 . 3.78 376 367 A 179 TRP H A 179 TRP HBx 1.0 . 3.39 377 368 A 179 TRP H A 179 TRP HBy 1.0 . 3.61 378 369 A 176 LEU HA A 179 TRP H 1.0 . 4.39 379 370 A 141 PHE HDx A 163 ASN H 1.0 . 4.57 380 370 A 163 ASN H A 141 PHE HDy 1.0 . 4.57 381 371 A 163 ASN H A 140 GLY HAx 1.0 . 5.50 382 372 A 163 ASN H A 162 ALA HA 1.0 . 3.04 383 373 A 162 ALA HB% A 163 ASN H 1.0 . 4.33 384 374 A 123 TYR H A 123 TYR HDx 1.0 . 4.96 385 375 A 123 TYR H A 179 TRP HA 1.0 . 5.50 386 376 A 121 PRO HA A 123 TYR H 1.0 . 4.37 387 377 A 123 TYR H A 123 TYR HBy 1.0 . 3.86 388 378 A 123 TYR H A 123 TYR HBx 1.0 . 3.97 389 379 A 123 TYR H A 180 LYS HBx 1.0 . 5.08 390 380 A 123 TYR H A 180 LYS HBy 1.0 . 5.08 391 381 A 123 TYR H A 121 PRO HGy 1.0 . 4.60 392 382 A 123 TYR H A 122 LEU HBx 1.0 . 4.87 393 383 A 123 TYR H A 121 PRO HBx 1.0 . 3.48 394 384 A 174 GLN H A 177 LYS H 1.0 . 5.50 395 385 A 178 LYS H A 177 LYS H 1.0 . 3.76 396 386 A 177 LYS H A 177 LYS HBx 1.0 . 3.33 397 387 A 177 LYS H A 177 LYS HBy 1.0 . 3.33 398 388 A 177 LYS H A 176 LEU HG 1.0 . 5.50 399 389 A 175 ALA H A 174 GLN HGx 1.0 . 5.50 400 390 A 175 ALA H A 174 GLN HBx 1.0 . 4.34 401 391 A 175 ALA H A 174 GLN HBy 1.0 . 4.65 402 392 A 175 ALA H A 175 ALA HB% 1.0 . 3.15 403 393 A 176 LEU H A 177 LYS H 1.0 . 3.47 404 394 A 176 LEU H A 173 MET HA 1.0 . 4.28 405 395 A 176 LEU H A 157 ILE HG21 1.0 . 5.50 406 396 A 176 LEU H A 176 LEU HBx 1.0 . 3.51 407 397 A 176 LEU H A 176 LEU HBy 1.0 . 3.51 408 398 A 176 LEU H A 176 LEU HG 1.0 . 4.55 409 399 A 176 LEU H A 176 LEU HD21 1.0 . 4.23 410 400 A 136 ARG H A 135 LYS H 1.0 . 3.70 411 401 A 136 ARG H A 133 ALA HA 1.0 . 4.06 412 402 A 136 ARG H A 136 ARG HDx 1.0 . 5.50 413 403 A 136 ARG H A 136 ARG HDy 1.0 . 5.50 414 404 A 136 ARG H A 135 LYS HBx 1.0 . 3.65 415 405 A 133 ALA H A 134 LEU HA 1.0 . 5.50 416 406 A 133 ALA H A 133 ALA HB% 1.0 . 3.67 417 407 A 200 VAL H A 199 THR H 1.0 . 4.57 418 408 A 199 THR H A 198 VAL HA 1.0 . 3.03 419 409 A 199 THR HB A 199 THR H 1.0 . 3.36 420 410 A 199 THR H A 198 VAL HB 1.0 . 4.43 421 411 A 199 THR H A 198 VAL HG21 1.0 . 3.39 422 412 A 206 LYS H A 205 ALA HA 1.0 . 2.92 423 413 A 158 ASN HBx A 159 VAL H 1.0 . 4.29 424 414 A 159 VAL HB A 159 VAL H 1.0 . 3.17 425 415 A 159 VAL H A 144 LEU HG 1.0 . 4.46 426 416 A 155 VAL H A 148 ILE H 1.0 . 5.50 427 417 A 155 VAL H A 157 ILE H 1.0 . 5.50 428 418 A 151 THR H A 150 THR HB 1.0 . 3.91 429 419 A 145 SER H A 144 LEU HG 1.0 . 3.96 430 420 A 191 ILE HG21 A 184 GLN H 1.0 . 5.50 431 421 A 179 TRP H A 178 LYS H 1.0 . 3.53 432 422 A 176 LEU H A 175 ALA HB% 1.0 . 3.42 433 423 A 172 ALA H A 171 GLU HBx 1.0 . 3.95 434 424 A 179 TRP H A 177 LYS HA 1.0 . 5.50 435 425 A 206 LYS H A 206 LYS HBy 1.0 . 3.98 436 426 A 200 VAL HA A 201 GLU H 1.0 . 2.78 437 427 A 125 VAL HB A 126 GLU H 1.0 . 3.66 438 428 A 124 ARG HBy A 124 ARG H 1.0 . 4.07 439 429 A 122 LEU H A 123 TYR H 1.0 . 3.33 440 430 A 181 TYR HD% A 181 TYR H 1.0 . 4.45 441 431 A 181 TYR H A 180 LYS HA 1.0 . 3.21 442 432 A 181 TYR H A 181 TYR HBx 1.0 . 3.96 443 433 A 181 TYR H A 181 TYR HBy 1.0 . 3.96 444 434 A 181 TYR H A 148 ILE HG21 1.0 . 5.50 445 435 A 173 MET H A 173 MET HBy 1.0 . 3.41 446 436 A 173 MET H A 174 GLN H 1.0 . 3.41 447 437 A 150 THR H A 149 ASP HBy 1.0 . 4.33 448 438 A 150 THR H A 149 ASP HBx 1.0 . 4.33 449 439 A 150 THR H A 151 THR HG2% 1.0 . 4.16 450 440 A 148 ILE HG21 A 150 THR H 1.0 . 5.50 451 441 A 119 ALA HA A 120 MET H 1.0 . 2.99 452 442 A 119 ALA HB% A 120 MET H 1.0 . 3.55 453 443 A 153 LYS H A 153 LYS HGx 1.0 . 4.65 454 444 A 197 THR HA A 146 PHE H 1.0 . 3.47 455 445 A 200 VAL H A 201 GLU H 1.0 . 5.50 456 446 A 198 VAL H A 145 SER HA 1.0 . 4.11 457 447 A 141 PHE H A 140 GLY HAy 1.0 . 3.27 458 448 A 179 TRP H A 177 LYS H 1.0 . 4.56 459 449 A 177 LYS H A 177 LYS HEx 1.0 . 5.50 460 450 A 177 LYS H A 177 LYS HEy 1.0 . 5.50 461 451 A 176 LEU H A 175 ALA H 1.0 . 3.03 462 452 A 174 GLN H A 174 GLN HBy 1.0 . 2.94 463 453 A 169 GLU H A 166 ARG HA 1.0 . 5.50 464 454 A 143 THR H A 163 ASN H 1.0 . 5.11 465 455 A 142 VAL H A 141 PHE H 1.0 . 4.65 466 456 A 145 SER H A 161 ASP H 1.0 . 5.50 467 457 A 143 THR HB A 161 ASP H 1.0 . 3.50 468 458 A 159 VAL HB A 161 ASP H 1.0 . 4.95 469 459 A 159 VAL H A 158 ASN HA 1.0 . 3.02 470 460 A 120 MET H A 120 MET HGx 1.0 . 4.36 471 461 A 120 MET H A 120 MET HGy 1.0 . 4.36 472 462 A 122 LEU H A 121 PRO HBx 1.0 . 4.02 473 463 A 158 ASN H A 144 LEU HA 1.0 . 5.50 474 464 A 158 ASN H A 159 VAL HA 1.0 . 5.50 475 465 A 151 THR H A 150 THR H 1.0 . 4.09 476 466 A 191 ILE HB A 150 THR H 1.0 . 5.50 477 467 A 155 VAL H A 147 THR H 1.0 . 3.94 478 468 A 148 ILE H A 147 THR H 1.0 . 4.59 479 469 A 146 PHE HA A 147 THR H 1.0 . 3.36 480 470 A 157 ILE HA A 147 THR H 1.0 . 4.73 481 471 A 147 THR HB A 147 THR H 1.0 . 3.83 482 472 A 146 PHE HBx A 147 THR H 1.0 . 3.93 483 473 A 146 PHE HBy A 147 THR H 1.0 . 3.59 484 474 A 162 ALA HB% A 168 PHE H 1.0 . 5.50 485 475 A 146 PHE H A 145 SER HA 1.0 . 3.13 486 476 A 144 LEU H A 144 LEU HBx 1.0 . 3.50 487 477 A 144 LEU H A 144 LEU HBy 1.0 . 4.12 488 478 A 204 ILE HG12 A 140 GLY H 1.0 . 5.50 489 479 A 140 GLY H A 167 MET HBx 1.0 . 5.50 490 480 A 134 LEU H A 133 ALA HB% 1.0 . 3.13 491 481 A 129 TYR H A 128 VAL HG21 1.0 . 3.53 492 482 A 181 TYR HD% A 120 MET H 1.0 . 5.50 493 483 A 122 LEU H A 181 TYR HD% 1.0 . 5.50 494 484 A 119 ALA H A 118 GLN H 1.0 . 5.14 495 485 A 203 LYS H A 202 PHE H 1.0 . 5.23 496 486 A 195 GLY H A 193 GLN HA 1.0 . 4.09 497 487 A 194 PRO HDy A 195 GLY H 1.0 . 3.25 498 488 A 191 ILE HB A 192 GLU H 1.0 . 3.03 499 489 A 190 ALA HA A 191 ILE H 1.0 . 3.02 500 490 A 191 ILE H A 185 ILE HG12 1.0 . 3.63 501 491 A 191 ILE H A 190 ALA HB% 1.0 . 3.77 502 492 A 191 ILE H A 185 ILE HG13 1.0 . 4.18 503 493 A 191 ILE H A 191 ILE HG21 1.0 . 4.52 504 494 A 168 PHE HA A 172 ALA H 1.0 . 4.83 505 495 A 172 ALA H A 170 ARG HA 1.0 . 4.99 506 496 A 169 GLU H A 171 GLU H 1.0 . 5.50 507 497 A 182 GLN H A 122 LEU HBy 1.0 . 5.50 508 498 A 126 GLU H A 179 TRP HZ2 1.0 . 5.50 509 499 A 201 GLU H A 202 PHE HDx 1.0 . 5.50 510 499 A 201 GLU H A 202 PHE HDy 1.0 . 5.50 511 500 A 126 GLU H A 125 VAL HA 1.0 . 3.46 512 501 A 126 GLU H A 127 PRO HDx 1.0 . 5.08 513 502 A 126 GLU H A 127 PRO HDy 1.0 . 5.15 514 503 A 145 SER H A 159 VAL H 1.0 . 5.14 515 504 A 158 ASN H A 159 VAL H 1.0 . 5.36 516 505 A 160 VAL H A 144 LEU HBy 1.0 . 5.50 517 506 A 162 ALA HB% A 160 VAL H 1.0 . 5.50 518 507 A 118 GLN H A 117 GLN HA 1.0 . 3.25 519 508 A 185 ILE H A 186 VAL HA 1.0 . 5.50 520 509 A 201 GLU HA A 202 PHE H 1.0 . 3.50 521 510 A 172 ALA HB% A 172 ALA H 1.0 . 3.10 522 511 A 173 MET HBy A 175 ALA H 1.0 . 4.70 523 512 A 141 PHE H A 164 PRO HDy 1.0 . 5.03 524 513 A 158 ASN H A 158 ASN HD2y 1.0 . 5.50 525 514 A 158 ASN H A 158 ASN HD2x 1.0 . 5.50 526 515 A 116 ASN HA A 116 ASN HD2y 1.0 . 4.44 527 516 A 116 ASN HA A 116 ASN HD2x 1.0 . 4.44 528 517 A 140 GLY HAy A 163 ASN HD2y 1.0 . 5.50 529 518 A 158 ASN H A 144 LEU HG 1.0 . 5.50 530 519 A 158 ASN H A 157 ILE HG12 1.0 . 5.50 531 520 A 168 PHE H A 169 GLU HA 1.0 . 5.50 532 521 A 140 GLY H A 167 MET HBy 1.0 . 5.50 533 522 A 119 ALA H A 148 ILE HD1% 1.0 . 5.50 534 523 A 202 PHE HE% A 128 VAL H 1.0 . 5.50 535 524 A 143 THR H A 162 ALA H 1.0 . 5.50 536 525 A 188 GLY H A 187 ASP HBx 1.0 . 5.50 537 526 A 188 GLY H A 187 ASP HBy 1.0 . 5.50 538 527 A 188 GLY H A 186 VAL HG11 1.0 . 5.50 539 528 A 188 GLY H A 186 VAL HG21 1.0 . 5.50 540 529 A 189 LYS HA A 188 GLY H 1.0 . 5.50 541 530 A 152 GLY H A 150 THR HB 1.0 . 5.50 542 531 A 152 GLY H A 183 PRO HA 1.0 . 5.50 543 532 A 121 PRO HGx A 179 TRP HD1 1.0 . 5.04 544 533 A 121 PRO HGx A 179 TRP HE3 1.0 . 4.78 545 534 A 121 PRO HGx A 120 MET HA 1.0 . 4.88 546 535 A 121 PRO HGx A 125 VAL HA 1.0 . 4.36 547 536 A 121 PRO HGy A 120 MET HA 1.0 . 4.98 548 537 A 124 ARG HBy A 121 PRO HGy 1.0 . 4.25 549 538 A 176 LEU HA A 179 TRP HD1 1.0 . 5.41 550 539 A 176 LEU HA A 179 TRP HH2 1.0 . 5.50 551 540 A 124 ARG HA A 121 PRO HGx 1.0 . 4.44 552 541 A 121 PRO HGx A 179 TRP HBy 1.0 . 4.72 553 542 A 190 ALA HA A 191 ILE HG12 1.0 . 5.15 554 543 A 190 ALA HA A 191 ILE HG13 1.0 . 5.15 555 544 A 144 LEU HD21 A 144 LEU HA 1.0 . 4.14 556 545 A 144 LEU HD21 A 173 MET HBx 1.0 . 3.88 557 546 A 144 LEU HD21 A 157 ILE HG21 1.0 . 3.85 558 547 A 144 LEU HD21 A 176 LEU HG 1.0 . 3.40 559 548 A 144 LEU HD21 A 176 LEU HD21 1.0 . 4.31 560 549 A 176 LEU HG A 146 PHE HDx 1.0 . 4.54 561 549 A 176 LEU HG A 146 PHE HDy 1.0 . 4.54 562 550 A 157 ILE HA A 176 LEU HG 1.0 . 5.12 563 551 A 173 MET HA A 176 LEU HG 1.0 . 5.16 564 552 A 146 PHE HBx A 176 LEU HG 1.0 . 5.35 565 553 A 146 PHE HBy A 176 LEU HG 1.0 . 5.20 566 554 A 157 ILE HD1% A 176 LEU HG 1.0 . 2.95 567 555 A 146 PHE HA A 157 ILE HA 1.0 . 4.68 568 556 A 146 PHE HA A 147 THR HG2% 1.0 . 4.10 569 557 A 192 GLU HA A 192 GLU HGy 1.0 . 4.02 570 558 A 167 MET HA A 167 MET HE% 1.0 . 3.90 571 559 A 141 PHE HDx A 141 PHE HA 1.0 . 4.25 572 559 A 141 PHE HA A 141 PHE HDy 1.0 . 4.25 573 560 A 141 PHE HA A 202 PHE HDx 1.0 . 4.26 574 560 A 141 PHE HA A 202 PHE HDy 1.0 . 4.26 575 561 A 141 PHE HA A 201 GLU HA 1.0 . 3.71 576 562 A 141 PHE HA A 202 PHE HBx 1.0 . 4.86 577 563 A 163 ASN HA A 164 PRO HGy 1.0 . 5.50 578 564 A 181 TYR HD% A 180 LYS HA 1.0 . 5.50 579 565 A 179 TRP HA A 180 LYS HA 1.0 . 4.71 580 566 A 180 LYS HA A 181 TYR HBy 1.0 . 5.50 581 567 A 179 TRP HBy A 180 LYS HA 1.0 . 5.43 582 568 A 180 LYS HA A 181 TYR HBx 1.0 . 5.50 583 569 A 123 TYR HBy A 180 LYS HA 1.0 . 5.50 584 570 A 145 SER HA A 146 PHE HDx 1.0 . 4.75 585 570 A 145 SER HA A 146 PHE HDy 1.0 . 4.75 586 571 A 197 THR HA A 145 SER HA 1.0 . 3.25 587 572 A 145 SER HA A 197 THR HG2% 1.0 . 3.46 588 573 A 184 GLN HA A 185 ILE HG13 1.0 . 4.32 589 574 A 191 ILE HD1% A 184 GLN HA 1.0 . 5.04 590 575 A 181 TYR HD% A 122 LEU HG 1.0 . 5.33 591 576 A 181 TYR HA A 122 LEU HG 1.0 . 3.64 592 577 A 122 LEU HG A 123 TYR HBy 1.0 . 5.50 593 578 A 122 LEU HG A 123 TYR HBx 1.0 . 5.13 594 579 A 122 LEU HG A 182 GLN HBx 1.0 . 4.60 595 580 A 122 LEU HG A 182 GLN HBy 1.0 . 4.60 596 581 A 129 TYR HE% A 134 LEU HD11 1.0 . 5.17 597 582 A 134 LEU HA A 134 LEU HD11 1.0 . 4.20 598 583 A 129 TYR HBy A 134 LEU HD11 1.0 . 4.49 599 584 A 203 LYS HA A 204 ILE HG12 1.0 . 4.70 600 585 A 126 GLU HA A 127 PRO HGx 1.0 . 4.80 601 586 A 168 PHE HE% A 133 ALA HA 1.0 . 5.50 602 587 A 168 PHE HZ A 133 ALA HA 1.0 . 5.50 603 588 A 124 ARG HA A 124 ARG HDy 1.0 . 5.50 604 589 A 124 ARG HA A 121 PRO HBx 1.0 . 5.50 605 590 A 144 LEU HA A 159 VAL HG11 1.0 . 4.19 606 591 A 144 LEU HA A 159 VAL HG21 1.0 . 4.19 607 592 A 144 LEU HA A 144 LEU HG 1.0 . 3.15 608 593 A 129 TYR HE% A 134 LEU HD21 1.0 . 5.17 609 594 A 129 TYR HBy A 134 LEU HD21 1.0 . 4.49 610 595 A 196 GLN HA A 196 GLN HGx 1.0 . 4.01 611 596 A 196 GLN HA A 148 ILE HD1% 1.0 . 4.96 612 597 A 168 PHE HDx A 162 ALA HB% 1.0 . 5.44 613 597 A 162 ALA HB% A 168 PHE HDy 1.0 . 5.44 614 598 A 162 ALA HB% A 161 ASP HA 1.0 . 4.64 615 599 A 162 ALA HB% A 169 GLU HGx 1.0 . 3.99 616 600 A 162 ALA HB% A 169 GLU HGy 1.0 . 3.99 617 601 A 144 LEU HD11 A 144 LEU HA 1.0 . 4.20 618 602 A 142 VAL HA A 144 LEU HD11 1.0 . 4.08 619 603 A 143 THR HB A 144 LEU HD11 1.0 . 4.70 620 604 A 144 LEU HD11 A 173 MET HA 1.0 . 4.50 621 605 A 144 LEU HD11 A 169 GLU HGx 1.0 . 4.15 622 606 A 144 LEU HD11 A 172 ALA HB% 1.0 . 2.91 623 607 A 181 TYR HA A 122 LEU HD11 1.0 . 5.06 624 608 A 181 TYR HA A 122 LEU HD21 1.0 . 5.06 625 609 A 121 PRO HA A 122 LEU HD11 1.0 . 5.50 626 610 A 121 PRO HA A 122 LEU HD21 1.0 . 5.50 627 611 A 146 PHE HZ A 176 LEU HD11 1.0 . 4.96 628 612 A 176 LEU HD21 A 179 TRP HH2 1.0 . 3.76 629 613 A 176 LEU HD11 A 146 PHE HDx 1.0 . 4.35 630 613 A 176 LEU HD11 A 146 PHE HDy 1.0 . 4.35 631 614 A 154 ALA HA A 176 LEU HD11 1.0 . 4.99 632 615 A 176 LEU HD21 A 121 PRO HDy 1.0 . 5.50 633 616 A 177 LYS HA A 176 LEU HD11 1.0 . 5.50 634 617 A 173 MET HA A 176 LEU HD21 1.0 . 5.50 635 618 A 179 TRP HBx A 176 LEU HD11 1.0 . 4.06 636 619 A 146 PHE HBx A 176 LEU HD11 1.0 . 4.52 637 620 A 179 TRP HBy A 176 LEU HD11 1.0 . 5.14 638 621 A 176 LEU HA A 176 LEU HD11 1.0 . 3.47 639 622 A 176 LEU HA A 176 LEU HD21 1.0 . 3.86 640 623 A 172 ALA HB% A 176 LEU HD21 1.0 . 4.42 641 624 A 176 LEU HD21 A 198 VAL HG11 1.0 . 4.23 642 625 A 154 ALA HB% A 176 LEU HD11 1.0 . 3.13 643 626 A 148 ILE HD1% A 176 LEU HD11 1.0 . 5.29 644 627 A 161 ASP HBy A 162 ALA HA 1.0 . 4.55 645 628 A 127 PRO HDx A 200 VAL HG11 1.0 . 4.29 646 629 A 127 PRO HDy A 200 VAL HG11 1.0 . 4.20 647 630 A 181 TYR HD% A 119 ALA HA 1.0 . 5.50 648 631 A 119 ALA HA A 120 MET HA 1.0 . 5.50 649 632 A 119 ALA HA A 120 MET HGx 1.0 . 5.50 650 633 A 119 ALA HA A 120 MET HGy 1.0 . 5.50 651 634 A 190 ALA HA A 185 ILE HA 1.0 . 3.51 652 635 A 190 ALA HA A 185 ILE HG12 1.0 . 4.19 653 636 A 146 PHE HDy A 198 VAL HG21 1.0 . 5.50 654 636 A 146 PHE HDx A 198 VAL HG21 1.0 . 5.50 655 637 A 198 VAL HA A 198 VAL HG21 1.0 . 3.71 656 638 A 176 LEU HD21 A 198 VAL HG21 1.0 . 4.23 657 639 A 141 PHE HDx A 143 THR HG2% 1.0 . 4.88 658 639 A 143 THR HG2% A 141 PHE HDy 1.0 . 4.88 659 640 A 143 THR HA A 143 THR HG2% 1.0 . 3.28 660 641 A 199 THR HA A 143 THR HG2% 1.0 . 3.73 661 642 A 160 VAL HB A 143 THR HG2% 1.0 . 3.97 662 643 A 144 LEU HD11 A 159 VAL HA 1.0 . 3.64 663 644 A 194 PRO HA A 147 THR HG2% 1.0 . 3.52 664 645 A 194 PRO HDx A 147 THR HG2% 1.0 . 5.33 665 646 A 146 PHE HBy A 147 THR HG2% 1.0 . 4.87 666 647 A 183 PRO HDy A 182 GLN HA 1.0 . 3.58 667 648 A 182 GLN HA A 183 PRO HDx 1.0 . 3.27 668 649 A 202 PHE HE% A 130 PRO HDx 1.0 . 4.39 669 650 A 168 PHE HDx A 130 PRO HDx 1.0 . 4.95 670 650 A 130 PRO HDx A 168 PHE HDy 1.0 . 4.95 671 651 A 202 PHE HDx A 130 PRO HDx 1.0 . 5.17 672 651 A 130 PRO HDx A 202 PHE HDy 1.0 . 5.17 673 652 A 202 PHE HBy A 130 PRO HDx 1.0 . 5.48 674 653 A 129 TYR HD% A 130 PRO HDy 1.0 . 4.57 675 654 A 168 PHE HDx A 130 PRO HDy 1.0 . 4.41 676 654 A 130 PRO HDy A 168 PHE HDy 1.0 . 4.41 677 655 A 202 PHE HDx A 130 PRO HDy 1.0 . 4.88 678 655 A 130 PRO HDy A 202 PHE HDy 1.0 . 4.88 679 656 A 130 PRO HDy A 129 TYR HA 1.0 . 4.01 680 657 A 146 PHE HZ A 198 VAL HG11 1.0 . 4.12 681 658 A 198 VAL HA A 198 VAL HG11 1.0 . 3.71 682 659 A 168 PHE HZ A 133 ALA HB% 1.0 . 3.88 683 660 A 168 PHE HDx A 164 PRO HDx 1.0 . 4.82 684 661 A 164 PRO HDx A 140 GLY HAx 1.0 . 5.42 685 662 A 164 PRO HDx A 140 GLY HAy 1.0 . 4.48 686 663 A 168 PHE HZ A 164 PRO HDy 1.0 . 5.31 687 664 A 140 GLY HAx A 164 PRO HDy 1.0 . 4.65 688 665 A 140 GLY HAy A 164 PRO HDy 1.0 . 4.54 689 666 A 120 MET HA A 121 PRO HDx 1.0 . 3.25 690 667 A 154 ALA HB% A 181 TYR HD% 1.0 . 5.06 691 668 A 154 ALA HB% A 146 PHE HEx 1.0 . 3.55 692 668 A 154 ALA HB% A 146 PHE HEy 1.0 . 3.55 693 669 A 154 ALA HB% A 146 PHE HDx 1.0 . 3.46 694 669 A 154 ALA HB% A 146 PHE HDy 1.0 . 3.46 695 670 A 154 ALA HB% A 155 VAL HA 1.0 . 4.25 696 671 A 146 PHE HBx A 154 ALA HB% 1.0 . 4.47 697 672 A 181 TYR HD% A 119 ALA HB% 1.0 . 4.41 698 673 A 119 ALA HB% A 146 PHE HEx 1.0 . 3.61 699 674 A 185 ILE HA A 190 ALA HB% 1.0 . 4.38 700 675 A 191 ILE HA A 190 ALA HB% 1.0 . 4.74 701 676 A 119 ALA HB% A 148 ILE HG21 1.0 . 5.34 702 677 A 191 ILE HG21 A 190 ALA HB% 1.0 . 5.50 703 678 A 119 ALA HB% A 148 ILE HD1% 1.0 . 3.28 704 679 A 127 PRO HDx A 126 GLU HA 1.0 . 3.31 705 680 A 127 PRO HDy A 126 GLU HA 1.0 . 3.58 706 681 A 172 ALA HB% A 202 PHE HE% 1.0 . 3.96 707 682 A 172 ALA HB% A 202 PHE HZ 1.0 . 4.03 708 683 A 168 PHE HDx A 172 ALA HB% 1.0 . 5.00 709 683 A 172 ALA HB% A 168 PHE HDy 1.0 . 5.00 710 684 A 172 ALA HB% A 169 GLU HA 1.0 . 3.86 711 685 A 172 ALA HB% A 168 PHE HBx 1.0 . 4.31 712 686 A 172 ALA HB% A 168 PHE HBy 1.0 . 4.31 713 687 A 172 ALA HB% A 169 GLU HGy 1.0 . 4.81 714 688 A 144 LEU HD21 A 172 ALA HB% 1.0 . 2.98 715 689 A 181 TYR HD% A 148 ILE HG21 1.0 . 3.93 716 690 A 148 ILE HG21 A 146 PHE HEx 1.0 . 4.90 717 690 A 148 ILE HG21 A 146 PHE HEy 1.0 . 4.90 718 691 A 181 TYR HE% A 148 ILE HG21 1.0 . 5.36 719 692 A 154 ALA HA A 148 ILE HG21 1.0 . 4.31 720 693 A 148 ILE HA A 148 ILE HG21 1.0 . 3.14 721 694 A 152 GLY HAy A 148 ILE HG21 1.0 . 3.24 722 695 A 148 ILE HG21 A 181 TYR HBy 1.0 . 4.29 723 696 A 148 ILE HD1% A 148 ILE HG21 1.0 . 3.03 724 697 A 190 ALA HA A 191 ILE HG21 1.0 . 5.23 725 698 A 191 ILE HA A 191 ILE HG21 1.0 . 3.28 726 699 A 127 PRO HA A 175 ALA HB% 1.0 . 3.03 727 700 A 175 ALA HB% A 172 ALA HA 1.0 . 3.31 728 701 A 190 ALA HA A 185 ILE HG21 1.0 . 3.82 729 702 A 185 ILE HA A 185 ILE HG21 1.0 . 3.20 730 703 A 185 ILE HG21 A 190 ALA HB% 1.0 . 3.17 731 704 A 204 ILE HB A 137 GLY HAy 1.0 . 5.50 732 705 A 204 ILE HB A 137 GLY HAx 1.0 . 5.50 733 706 A 141 PHE HDx A 140 GLY HAy 1.0 . 5.24 734 706 A 140 GLY HAy A 141 PHE HDy 1.0 . 5.24 735 707 A 168 PHE HZ A 140 GLY HAy 1.0 . 4.37 736 708 A 168 PHE HDx A 140 GLY HAy 1.0 . 5.50 737 708 A 140 GLY HAy A 168 PHE HDy 1.0 . 5.50 738 709 A 168 PHE HZ A 140 GLY HAx 1.0 . 5.08 739 710 A 148 ILE HB A 152 GLY HAy 1.0 . 5.50 740 711 A 152 GLY HAy A 183 PRO HGy 1.0 . 5.50 741 712 A 146 PHE HA A 157 ILE HD1% 1.0 . 4.11 742 713 A 157 ILE HA A 157 ILE HD1% 1.0 . 3.60 743 714 A 157 ILE HD1% A 173 MET HA 1.0 . 4.44 744 715 A 146 PHE HBx A 157 ILE HD1% 1.0 . 4.13 745 716 A 146 PHE HBy A 157 ILE HD1% 1.0 . 3.48 746 717 A 157 ILE HD1% A 157 ILE HG21 1.0 . 3.75 747 718 A 157 ILE HB A 157 ILE HD1% 1.0 . 3.24 748 719 A 144 LEU HBy A 157 ILE HD1% 1.0 . 3.47 749 720 A 157 ILE HD1% A 176 LEU HD11 1.0 . 4.68 750 721 A 144 LEU HBy A 176 LEU HG 1.0 . 5.50 751 722 A 144 LEU HD21 A 144 LEU HBx 1.0 . 3.68 752 723 A 144 LEU HBx A 176 LEU HG 1.0 . 4.87 753 724 A 190 ALA HA A 185 ILE HD1% 1.0 . 5.16 754 725 A 185 ILE HA A 185 ILE HD1% 1.0 . 3.94 755 726 A 184 GLN HA A 185 ILE HD1% 1.0 . 5.29 756 727 A 190 ALA HB% A 185 ILE HD1% 1.0 . 3.47 757 728 A 148 ILE HD1% A 146 PHE HZ 1.0 . 4.75 758 729 A 181 TYR HD% A 148 ILE HD1% 1.0 . 3.90 759 730 A 148 ILE HD1% A 146 PHE HDx 1.0 . 4.38 760 730 A 148 ILE HD1% A 146 PHE HDy 1.0 . 4.38 761 731 A 148 ILE HD1% A 119 ALA HA 1.0 . 4.40 762 732 A 121 PRO HA A 148 ILE HD1% 1.0 . 5.50 763 733 A 148 ILE HD1% A 181 TYR HBx 1.0 . 4.90 764 734 A 148 ILE HD1% A 181 TYR HBy 1.0 . 4.90 765 735 A 148 ILE HD1% A 196 GLN HGx 1.0 . 4.00 766 736 A 148 ILE HB A 148 ILE HD1% 1.0 . 3.17 767 737 A 148 ILE HD1% A 196 GLN HBx 1.0 . 4.29 768 738 A 161 ASP HBy A 141 PHE HZ 1.0 . 3.56 769 739 A 161 ASP HBy A 160 VAL HB 1.0 . 5.50 770 740 A 161 ASP HBy A 143 THR HG2% 1.0 . 4.58 771 741 A 161 ASP HBx A 141 PHE HZ 1.0 . 5.17 772 742 A 143 THR HB A 161 ASP HBx 1.0 . 4.20 773 743 A 161 ASP HBx A 143 THR HG2% 1.0 . 4.68 774 744 A 122 LEU HBx A 123 TYR HA 1.0 . 5.50 775 745 A 204 ILE HD1% A 129 TYR HD% 1.0 . 5.33 776 746 A 204 ILE HD1% A 129 TYR HE% 1.0 . 4.07 777 747 A 203 LYS HA A 204 ILE HD1% 1.0 . 4.36 778 748 A 204 ILE HD1% A 139 GLU HA 1.0 . 4.34 779 749 A 204 ILE HD1% A 204 ILE HA 1.0 . 2.95 780 750 A 204 ILE HD1% A 130 PRO HGx 1.0 . 5.14 781 751 A 204 ILE HD1% A 138 VAL HB 1.0 . 5.37 782 752 A 121 PRO HGx A 124 ARG HDy 1.0 . 5.50 783 753 A 121 PRO HBx A 124 ARG HDy 1.0 . 5.50 784 754 A 124 ARG HBx A 124 ARG HDy 1.0 . 4.11 785 755 A 158 ASN HBy A 145 SER HBx 1.0 . 5.16 786 756 A 124 ARG HA A 124 ARG HDx 1.0 . 5.50 787 757 A 157 ILE HG21 A 158 ASN HBx 1.0 . 5.50 788 758 A 158 ASN HBy A 157 ILE HG21 1.0 . 5.50 789 759 A 121 PRO HGx A 124 ARG HDx 1.0 . 5.50 790 760 A 121 PRO HGy A 124 ARG HDx 1.0 . 5.09 791 761 A 121 PRO HBx A 124 ARG HDx 1.0 . 5.50 792 762 A 124 ARG HBx A 124 ARG HDx 1.0 . 4.11 793 763 A 136 ARG HA A 136 ARG HDx 1.0 . 5.11 794 764 A 136 ARG HA A 136 ARG HDy 1.0 . 5.11 795 765 A 129 TYR HE% A 134 LEU HBy 1.0 . 5.50 796 766 A 129 TYR HD% A 134 LEU HBx 1.0 . 4.76 797 767 A 129 TYR HE% A 134 LEU HBx 1.0 . 5.50 798 768 A 191 ILE HB A 183 PRO HBy 1.0 . 5.16 799 769 A 191 ILE HB A 185 ILE HG12 1.0 . 4.45 800 770 A 202 PHE HE% A 168 PHE HBy 1.0 . 5.50 801 771 A 123 TYR HBx A 180 LYS HBx 1.0 . 4.42 802 772 A 123 TYR HBx A 122 LEU HBx 1.0 . 4.94 803 773 A 148 ILE HD1% A 181 TYR HBy 1.0 . 5.27 804 774 A 124 ARG HBx A 123 TYR HBy 1.0 . 4.06 805 775 A 148 ILE HG21 A 181 TYR HBx 1.0 . 4.29 806 776 A 148 ILE HD1% A 181 TYR HBx 1.0 . 5.27 807 777 A 190 ALA HA A 191 ILE HD1% 1.0 . 4.10 808 778 A 185 ILE HA A 191 ILE HD1% 1.0 . 3.76 809 779 A 191 ILE HA A 191 ILE HD1% 1.0 . 4.03 810 780 A 191 ILE HD1% A 150 THR HA 1.0 . 5.24 811 781 A 191 ILE HD1% A 183 PRO HBx 1.0 . 4.29 812 782 A 141 PHE HDx A 143 THR HB 1.0 . 4.64 813 782 A 143 THR HB A 141 PHE HDy 1.0 . 4.64 814 783 A 143 THR HB A 161 ASP HBy 1.0 . 4.08 815 784 A 143 THR HB A 160 VAL HB 1.0 . 4.51 816 785 A 146 PHE HBy A 157 ILE HA 1.0 . 4.90 817 786 A 146 PHE HBy A 154 ALA HB% 1.0 . 5.02 818 787 A 146 PHE HBy A 157 ILE HG12 1.0 . 4.97 819 788 A 147 THR HB A 156 ASP HBy 1.0 . 5.50 820 789 A 147 THR HB A 156 ASP HBx 1.0 . 5.50 821 790 A 202 PHE HBx A 168 PHE HE% 1.0 . 4.47 822 791 A 168 PHE HE% A 202 PHE HBy 1.0 . 4.63 823 792 A 203 LYS HA A 139 GLU HGx 1.0 . 4.10 824 793 A 204 ILE HG12 A 139 GLU HGx 1.0 . 4.15 825 794 A 190 ALA HA A 185 ILE HB 1.0 . 5.50 826 795 A 185 ILE HB A 190 ALA HB% 1.0 . 4.56 827 796 A 150 THR HB A 151 THR HG2% 1.0 . 3.38 828 797 A 192 GLU HA A 192 GLU HGx 1.0 . 4.02 829 798 A 185 ILE HD1% A 192 GLU HGx 1.0 . 4.84 830 799 A 201 GLU HA A 201 GLU HGx 1.0 . 4.07 831 800 A 185 ILE HD1% A 192 GLU HGy 1.0 . 4.84 832 801 A 141 PHE HA A 201 GLU HGy 1.0 . 5.50 833 802 A 201 GLU HA A 201 GLU HGy 1.0 . 4.07 834 803 A 201 GLU HGy A 141 PHE HBx 1.0 . 5.50 835 804 A 201 GLU HGy A 141 PHE HBy 1.0 . 5.50 836 805 A 203 LYS HBx A 203 LYS HEx 1.0 . 5.50 837 806 A 203 LYS HBx A 203 LYS HEy 1.0 . 5.50 838 807 A 203 LYS HEx A 203 LYS HBy 1.0 . 5.50 839 808 A 203 LYS HBy A 203 LYS HEy 1.0 . 5.50 840 809 A 127 PRO HDx A 126 GLU HGx 1.0 . 4.56 841 810 A 127 PRO HDx A 126 GLU HGy 1.0 . 4.56 842 811 A 198 VAL HB A 146 PHE HZ 1.0 . 5.50 843 812 A 198 VAL HB A 179 TRP HH2 1.0 . 5.26 844 813 A 198 VAL HB A 146 PHE HEx 1.0 . 4.29 845 813 A 198 VAL HB A 146 PHE HEy 1.0 . 4.29 846 814 A 149 ASP HA A 150 THR HA 1.0 . 4.84 847 815 A 150 THR HA A 151 THR HA 1.0 . 5.36 848 816 A 171 GLU HA A 174 GLN HGx 1.0 . 4.98 849 817 A 175 ALA HA A 174 GLN HGx 1.0 . 5.32 850 818 A 174 GLN HGx A 174 GLN HA 1.0 . 3.92 851 819 A 171 GLU HA A 174 GLN HGy 1.0 . 4.41 852 820 A 167 MET HE% A 167 MET HBx 1.0 . 3.42 853 821 A 148 ILE HD1% A 196 GLN HGy 1.0 . 4.00 854 822 A 173 MET HE% A 173 MET HGx 1.0 . 4.04 855 823 A 173 MET HE% A 173 MET HGy 1.0 . 4.04 856 824 A 183 PRO HDx A 182 GLN HGy 1.0 . 4.44 857 825 A 169 GLU HA A 169 GLU HGx 1.0 . 4.20 858 826 A 169 GLU HA A 169 GLU HGy 1.0 . 4.20 859 827 A 162 ALA HB% A 169 GLU HA 1.0 . 4.41 860 828 A 144 LEU HD11 A 169 GLU HA 1.0 . 3.87 861 829 A 181 TYR HD% A 121 PRO HA 1.0 . 4.19 862 830 A 121 PRO HA A 181 TYR HE% 1.0 . 4.53 863 831 A 159 VAL HA A 144 LEU HBx 1.0 . 5.03 864 832 A 159 VAL HA A 143 THR HG2% 1.0 . 5.40 865 833 A 159 VAL HA A 144 LEU HG 1.0 . 3.22 866 834 A 183 PRO HA A 182 GLN HA 1.0 . 4.67 867 835 A 183 PRO HA A 191 ILE HG12 1.0 . 5.50 868 836 A 183 PRO HA A 191 ILE HG13 1.0 . 5.50 869 837 A 124 ARG HBx A 179 TRP HD1 1.0 . 5.48 870 838 A 144 LEU HD11 A 143 THR HA 1.0 . 3.74 871 839 A 199 THR HA A 143 THR HA 1.0 . 3.19 872 840 A 202 PHE HZ A 127 PRO HBx 1.0 . 4.52 873 841 A 135 LYS HA A 135 LYS HBy 1.0 . 2.85 874 842 A 148 ILE HA A 146 PHE HDx 1.0 . 5.50 875 842 A 148 ILE HA A 146 PHE HDy 1.0 . 5.50 876 843 A 148 ILE HA A 148 ILE HD1% 1.0 . 3.86 877 844 A 179 TRP HE3 A 121 PRO HBy 1.0 . 4.85 878 845 A 121 PRO HBy A 181 TYR HE% 1.0 . 5.39 879 846 A 121 PRO HBy A 180 LYS HA 1.0 . 5.50 880 847 A 121 PRO HBx A 123 TYR HA 1.0 . 5.05 881 848 A 179 TRP HBy A 121 PRO HBy 1.0 . 4.12 882 849 A 124 ARG HBy A 121 PRO HBx 1.0 . 5.47 883 850 A 183 PRO HDy A 184 GLN HGx 1.0 . 5.50 884 851 A 148 ILE HB A 147 THR HA 1.0 . 4.80 885 852 A 173 MET HA A 144 LEU HG 1.0 . 4.28 886 853 A 144 LEU HD21 A 173 MET HA 1.0 . 3.53 887 854 A 123 TYR H A 179 TRP HBy 1.0 . 5.50 888 855 A 181 TYR HD% A 179 TRP HBy 1.0 . 5.50 889 856 A 128 VAL HG11 A 171 GLU HA 1.0 . 3.68 890 857 A 197 THR HA A 146 PHE HEx 1.0 . 4.57 891 857 A 197 THR HA A 146 PHE HEy 1.0 . 4.57 892 858 A 197 THR HA A 146 PHE HDx 1.0 . 5.03 893 858 A 197 THR HA A 146 PHE HDy 1.0 . 5.03 894 859 A 197 THR HA A 197 THR HG2% 1.0 . 3.35 895 860 A 157 ILE HD1% A 177 LYS HA 1.0 . 4.78 896 861 A 154 ALA HB% A 177 LYS HA 1.0 . 4.25 897 862 A 177 LYS HA A 177 LYS HEx 1.0 . 5.50 898 863 A 177 LYS HA A 177 LYS HEy 1.0 . 5.50 899 864 A 204 ILE HG21 A 205 ALA HA 1.0 . 4.38 900 865 A 204 ILE HA A 204 ILE HG21 1.0 . 2.91 901 866 A 122 LEU HG A 122 LEU HA 1.0 . 4.02 902 867 A 202 PHE HDx A 202 PHE HA 1.0 . 3.83 903 867 A 202 PHE HA A 202 PHE HDy 1.0 . 3.83 904 868 A 202 PHE HA A 129 TYR HE% 1.0 . 3.96 905 869 A 202 PHE HA A 129 TYR HD% 1.0 . 5.50 906 870 A 197 THR HB A 145 SER HA 1.0 . 4.10 907 871 A 198 VAL HA A 197 THR HG2% 1.0 . 5.50 908 872 A 197 THR HG2% A 145 SER HBy 1.0 . 3.74 909 873 A 196 GLN HA A 196 GLN HGy 1.0 . 4.01 910 874 A 196 GLN HA A 197 THR HG2% 1.0 . 4.73 911 875 A 179 TRP HD1 A 178 LYS HA 1.0 . 5.50 912 876 A 191 ILE HG21 A 183 PRO HA 1.0 . 5.09 913 877 A 191 ILE HG21 A 183 PRO HBy 1.0 . 3.72 914 878 A 191 ILE HG21 A 183 PRO HBx 1.0 . 4.74 915 879 A 162 ALA HB% A 142 VAL HA 1.0 . 3.20 916 880 A 138 VAL HA A 167 MET HE% 1.0 . 4.87 917 881 A 157 ILE HG21 A 144 LEU HG 1.0 . 3.87 918 882 A 176 LEU HG A 144 LEU HG 1.0 . 5.04 919 883 A 204 ILE HA A 204 ILE HG13 1.0 . 3.95 920 884 A 154 ALA HB% A 148 ILE HD1% 1.0 . 4.66 921 885 A 148 ILE HA A 154 ALA HB% 1.0 . 4.62 922 886 A 154 ALA HA A 148 ILE HA 1.0 . 4.38 923 887 A 151 THR HG2% A 151 THR HA 1.0 . 3.97 924 888 A 146 PHE HBx A 157 ILE HA 1.0 . 3.50 925 889 A 197 THR HG2% A 145 SER HBx 1.0 . 3.74 926 890 A 158 ASN HBy A 145 SER HBy 1.0 . 5.16 927 891 A 144 LEU HA A 143 THR HG2% 1.0 . 4.38 928 892 A 176 LEU HD21 A 144 LEU HG 1.0 . 5.50 929 893 A 144 LEU HA A 176 LEU HG 1.0 . 5.50 930 894 A 204 ILE HG12 A 138 VAL HA 1.0 . 4.93 931 895 A 135 LYS HBx A 136 ARG HA 1.0 . 4.45 932 896 A 134 LEU HA A 134 LEU HD21 1.0 . 4.20 933 897 A 200 VAL HA A 200 VAL HG21 1.0 . 3.43 934 898 A 185 ILE HG21 A 186 VAL HA 1.0 . 4.09 935 899 A 159 VAL HA A 159 VAL HG11 1.0 . 3.14 936 900 A 159 VAL HA A 159 VAL HG21 1.0 . 3.14 937 901 A 152 GLY HAy A 183 PRO HA 1.0 . 5.04 938 902 A 182 GLN HA A 183 PRO HBy 1.0 . 4.95 939 903 A 191 ILE HD1% A 183 PRO HBy 1.0 . 4.43 940 904 A 124 ARG HA A 123 TYR HA 1.0 . 4.63 941 905 A 176 LEU HA A 157 ILE HG13 1.0 . 5.50 942 906 A 175 ALA HA A 128 VAL HG11 1.0 . 3.80 943 907 A 133 ALA HA A 136 ARG HA 1.0 . 5.22 944 908 A 133 ALA HA A 167 MET HA 1.0 . 5.50 945 909 A 179 TRP HD1 A 175 ALA HB% 1.0 . 4.07 946 910 A 179 TRP HE3 A 175 ALA HB% 1.0 . 5.50 947 911 A 202 PHE HZ A 175 ALA HB% 1.0 . 5.50 948 912 A 128 VAL HG11 A 175 ALA HB% 1.0 . 3.34 949 913 A 144 LEU HD21 A 175 ALA HB% 1.0 . 4.43 950 914 A 174 GLN HGy A 174 GLN HA 1.0 . 3.86 951 915 A 202 PHE HE% A 172 ALA HA 1.0 . 5.50 952 916 A 202 PHE HZ A 172 ALA HA 1.0 . 4.74 953 917 A 172 ALA HA A 127 PRO HBx 1.0 . 3.89 954 918 A 128 VAL HG11 A 172 ALA HA 1.0 . 4.42 955 919 A 144 LEU HD21 A 172 ALA HA 1.0 . 4.45 956 920 A 172 ALA HB% A 127 PRO HBx 1.0 . 4.25 957 921 A 142 VAL HB A 172 ALA HB% 1.0 . 4.47 958 922 A 172 ALA HB% A 169 GLU HGx 1.0 . 4.81 959 923 A 173 MET HBx A 170 ARG HA 1.0 . 3.91 960 924 A 173 MET HBy A 170 ARG HA 1.0 . 3.66 961 925 A 144 LEU HD21 A 169 GLU HA 1.0 . 5.18 962 926 A 168 PHE HDx A 168 PHE HA 1.0 . 4.06 963 926 A 168 PHE HA A 168 PHE HDy 1.0 . 4.06 964 927 A 168 PHE HDx A 167 MET HBx 1.0 . 5.50 965 927 A 167 MET HBx A 168 PHE HDy 1.0 . 5.50 966 928 A 168 PHE HDx A 167 MET HBy 1.0 . 5.50 967 928 A 167 MET HBy A 168 PHE HDy 1.0 . 5.50 968 929 A 204 ILE HA A 205 ALA HB% 1.0 . 4.95 969 930 A 204 ILE HA A 129 TYR HE% 1.0 . 5.46 970 931 A 200 VAL HA A 200 VAL HG11 1.0 . 3.43 971 932 A 165 LYS HA A 165 LYS HGy 1.0 . 3.61 972 933 A 123 TYR HBx A 180 LYS HBy 1.0 . 4.42 973 934 A 143 THR HA A 199 THR HG2% 1.0 . 3.81 974 935 A 128 VAL HA A 128 VAL HG21 1.0 . 2.94 975 936 A 181 TYR HE% A 119 ALA HA 1.0 . 5.50 976 937 A 148 ILE HD1% A 119 ALA HA 1.0 . 5.50 977 938 A 124 ARG HBx A 121 PRO HBx 1.0 . 5.08 978 939 A 124 ARG HBx A 121 PRO HBy 1.0 . 5.50 979 940 A 187 ASP HA A 186 VAL HG11 1.0 . 5.32 980 941 A 187 ASP HA A 186 VAL HG21 1.0 . 5.32 981 942 A 185 ILE HG21 A 187 ASP HA 1.0 . 5.50 982 943 A 205 ALA HB% A 206 LYS HA 1.0 . 4.84 983 944 A 147 THR HG2% A 194 PRO HGx 1.0 . 5.25 984 945 A 147 THR HG2% A 194 PRO HGy 1.0 . 5.25 985 946 A 148 ILE HD1% A 146 PHE HEx 1.0 . 3.45 986 946 A 148 ILE HD1% A 146 PHE HEy 1.0 . 3.45 987 947 A 154 ALA HA A 148 ILE HD1% 1.0 . 5.27 988 948 A 119 ALA HB% A 148 ILE HD1% 1.0 . 2.93 989 949 A 148 ILE HD1% A 196 GLN HBy 1.0 . 4.29 990 950 A 198 VAL HB A 146 PHE HDx 1.0 . 5.08 991 950 A 198 VAL HB A 146 PHE HDy 1.0 . 5.08 992 951 A 179 TRP HZ3 A 198 VAL HG11 1.0 . 5.50 993 952 A 181 TYR HD% A 121 PRO HDy 1.0 . 5.50 994 953 A 179 TRP HE3 A 121 PRO HDy 1.0 . 5.48 995 954 A 120 MET HA A 121 PRO HDy 1.0 . 3.72 996 955 A 121 PRO HDy A 120 MET HGx 1.0 . 5.50 997 956 A 121 PRO HDy A 120 MET HGy 1.0 . 5.50 998 957 A 179 TRP HH2 A 121 PRO HDx 1.0 . 5.50 999 958 A 179 TRP HE3 A 121 PRO HDx 1.0 . 5.50 1000 959 A 176 LEU HG A 146 PHE HEx 1.0 . 4.93 1001 959 A 176 LEU HG A 146 PHE HEy 1.0 . 4.93 1002 960 A 176 LEU HG A 179 TRP HZ3 1.0 . 5.50 1003 961 A 144 LEU HA A 159 VAL HA 1.0 . 3.36 1004 962 A 146 PHE HA A 157 ILE HG21 1.0 . 5.50 1005 963 A 203 LYS HA A 204 ILE HB 1.0 . 5.01 1006 964 A 204 ILE HG21 A 129 TYR HE% 1.0 . 5.50 1007 965 A 205 ALA HB% A 204 ILE HG21 1.0 . 3.68 1008 966 A 204 ILE HG21 A 135 LYS HA 1.0 . 4.74 1009 967 A 191 ILE HD1% A 183 PRO HA 1.0 . 4.05 1010 968 A 183 PRO HDy A 191 ILE HD1% 1.0 . 5.50 1011 969 A 168 PHE HE% A 167 MET HE% 1.0 . 4.87 1012 970 A 168 PHE HZ A 167 MET HE% 1.0 . 4.94 1013 971 A 168 PHE HDx A 167 MET HE% 1.0 . 5.08 1014 971 A 167 MET HE% A 168 PHE HDy 1.0 . 5.08 1015 972 A 167 MET HE% A 139 GLU HA 1.0 . 5.50 1016 973 A 133 ALA HA A 167 MET HE% 1.0 . 3.57 1017 974 A 164 PRO HDx A 167 MET HE% 1.0 . 4.75 1018 975 A 164 PRO HDy A 167 MET HE% 1.0 . 5.50 1019 976 A 167 MET HE% A 163 ASN HBx 1.0 . 5.50 1020 977 A 167 MET HE% A 163 ASN HBy 1.0 . 5.50 1021 978 A 167 MET HE% A 167 MET HBy 1.0 . 3.42 1022 979 A 157 ILE HG21 A 158 ASN HA 1.0 . 4.00 1023 980 A 173 MET HA A 157 ILE HG21 1.0 . 3.84 1024 981 A 157 ILE HG21 A 157 ILE HG13 1.0 . 2.99 1025 982 A 176 LEU HG A 157 ILE HG21 1.0 . 5.03 1026 983 A 144 LEU HD11 A 157 ILE HD1% 1.0 . 5.01 1027 984 A 204 ILE HD1% A 205 ALA HB% 1.0 . 5.28 1028 985 A 174 GLN HGx A 175 ALA HB% 1.0 . 4.28 1029 986 A 174 GLN HGy A 174 GLN HBy 1.0 . 2.82 1030 987 A 175 ALA HB% A 174 GLN HGy 1.0 . 4.08 1031 988 A 184 GLN HGx A 183 PRO HGx 1.0 . 4.10 1032 989 A 184 GLN HA A 184 GLN HGy 1.0 . 4.23 1033 990 A 194 PRO HDx A 193 GLN HA 1.0 . 3.85 1034 991 A 121 PRO HDx A 120 MET HE% 1.0 . 5.50 1035 992 A 194 PRO HDy A 147 THR HG2% 1.0 . 5.50 1036 993 A 184 GLN HGy A 183 PRO HDx 1.0 . 5.50 1037 994 A 163 ASN HA A 164 PRO HGx 1.0 . 5.50 1038 995 A 120 MET HA A 179 TRP HH2 1.0 . 5.50 1039 996 A 181 TYR HD% A 120 MET HA 1.0 . 5.50 1040 997 A 194 PRO HDy A 193 GLN HA 1.0 . 3.15 1041 998 A 126 GLU HA A 126 GLU HGx 1.0 . 4.10 1042 999 A 133 ALA H A 130 PRO HGx 1.0 . 5.50 1043 1000 A 168 PHE HDx A 130 PRO HGy 1.0 . 4.58 1044 1000 A 130 PRO HGy A 168 PHE HDy 1.0 . 4.58 1045 1001 A 133 ALA HA A 130 PRO HGx 1.0 . 4.68 1046 1002 A 133 ALA HB% A 130 PRO HGx 1.0 . 3.42 1047 1003 A 133 ALA HB% A 130 PRO HGy 1.0 . 3.69 1048 1004 A 179 TRP HE3 A 121 PRO HGy 1.0 . 5.32 1049 1005 A 121 PRO HGy A 124 ARG HDy 1.0 . 5.09 1050 1006 A 124 ARG HBy A 121 PRO HGx 1.0 . 4.75 1051 1007 A 202 PHE HE% A 127 PRO HGy 1.0 . 5.50 1052 1008 A 126 GLU HA A 127 PRO HGy 1.0 . 4.80 1053 1009 A 202 PHE HE% A 127 PRO HGx 1.0 . 5.50 1054 1010 A 182 GLN HA A 183 PRO HGx 1.0 . 4.71 1055 1011 A 183 PRO HGy A 182 GLN HA 1.0 . 5.08 1056 1012 A 183 PRO HGy A 151 THR HG2% 1.0 . 5.50 1057 1013 A 184 GLN HGy A 183 PRO HGx 1.0 . 5.22 1058 1014 A 121 PRO HDx A 120 MET HGx 1.0 . 5.50 1059 1015 A 121 PRO HDx A 120 MET HGy 1.0 . 5.50 1060 1016 A 141 PHE HA A 201 GLU HGx 1.0 . 5.50 1061 1017 A 141 PHE HBx A 201 GLU HGx 1.0 . 5.50 1062 1018 A 141 PHE HBy A 201 GLU HGx 1.0 . 5.50 1063 1019 A 144 LEU HD11 A 169 GLU HGy 1.0 . 4.15 1064 1020 A 203 LYS HA A 139 GLU HGy 1.0 . 4.10 1065 1021 A 141 PHE HDx A 143 THR HA 1.0 . 5.50 1066 1021 A 143 THR HA A 141 PHE HDy 1.0 . 5.50 1067 1022 A 141 PHE HDx A 199 THR HA 1.0 . 5.50 1068 1022 A 199 THR HA A 141 PHE HDy 1.0 . 5.50 1069 1023 A 176 LEU HD11 A 146 PHE HEx 1.0 . 4.14 1070 1023 A 176 LEU HD11 A 146 PHE HEy 1.0 . 4.14 1071 1024 A 179 TRP HE3 A 176 LEU HD11 1.0 . 3.87 1072 1025 A 179 TRP HE3 A 176 LEU HD21 1.0 . 4.43 1073 1026 A 165 LYS HA A 165 LYS HGx 1.0 . 3.61 1074 1027 A 157 ILE HA A 144 LEU HG 1.0 . 5.50 1075 1028 A 202 PHE HBy A 168 PHE HZ 1.0 . 5.50 1076 1029 A 202 PHE HBx A 168 PHE HZ 1.0 . 5.50 1077 1030 A 179 TRP HBy A 121 PRO HGy 1.0 . 3.29 1078 1031 A 183 PRO HBy A 151 THR HA 1.0 . 5.50 1079 1032 A 124 ARG HA A 125 VAL HA 1.0 . 5.50 1080 1033 A 124 ARG HBy A 125 VAL HA 1.0 . 5.50 1081 1034 A 160 VAL HA A 160 VAL HG11 1.0 . 2.81 1082 1035 A 160 VAL HA A 160 VAL HG21 1.0 . 2.81 1083 1036 A 133 ALA HB% A 130 PRO HDy 1.0 . 4.24 1084 1037 A 144 LEU HBy A 159 VAL HA 1.0 . 5.23 1085 1038 A 162 ALA HB% A 159 VAL HA 1.0 . 5.50 1086 1039 A 157 ILE HG21 A 173 MET HGx 1.0 . 4.15 1087 1040 A 157 ILE HG21 A 173 MET HGy 1.0 . 4.15 1088 1041 A 146 PHE HBx A 157 ILE HG21 1.0 . 4.52 1089 1042 A 123 TYR HBy A 121 PRO HGy 1.0 . 5.40 1090 1043 A 124 ARG HBx A 121 PRO HGy 1.0 . 3.01 1091 1044 A 183 PRO HDx A 182 GLN HGx 1.0 . 4.44 1092 1045 A 129 TYR HD% A 131 SER HA 1.0 . 5.50 1093 1046 A 144 LEU HD21 A 159 VAL HA 1.0 . 4.82 1094 1047 A 204 ILE HG12 A 204 ILE HA 1.0 . 3.49 1095 1048 A 204 ILE HG12 A 139 GLU HGy 1.0 . 4.15 1096 1049 A 175 ALA HB% A 176 LEU HD21 1.0 . 5.50 1097 1050 A 200 VAL HB A 202 PHE HE% 1.0 . 5.50 1098 1051 A 126 GLU HA A 126 GLU HGy 1.0 . 4.10 1099 1052 A 142 VAL H A 141 PHE HDx 1.0 . 4.15 1100 1052 A 142 VAL H A 141 PHE HDy 1.0 . 4.15 1101 1053 A 181 TYR HD% A 121 PRO HBy 1.0 . 3.95 1102 1054 A 168 PHE HDx A 168 PHE HZ 1.0 . 3.89 1103 1054 A 168 PHE HZ A 168 PHE HDy 1.0 . 3.89 1104 1055 A 168 PHE HE% A 133 ALA HB% 1.0 . 3.40 1105 1056 A 176 LEU H A 173 MET H 1.0 . 5.27 1106 1057 A 179 TRP HBx A 179 TRP HZ3 1.0 . 5.47 1107 1058 A 179 TRP HBy A 179 TRP HZ3 1.0 . 5.45 1108 1059 A 121 PRO HGy A 179 TRP HZ3 1.0 . 5.45 1109 1060 A 175 ALA HB% A 179 TRP HZ3 1.0 . 5.50 1110 1061 A 179 TRP HZ3 A 198 VAL HG21 1.0 . 5.50 1111 1062 A 176 LEU HD21 A 179 TRP HZ3 1.0 . 4.32 1112 1063 A 155 VAL H A 146 PHE HDx 1.0 . 4.23 1113 1063 A 155 VAL H A 146 PHE HDy 1.0 . 4.23 1114 1064 A 144 LEU HBy A 146 PHE HDx 1.0 . 4.67 1115 1064 A 144 LEU HBy A 146 PHE HDy 1.0 . 4.67 1116 1065 A 157 ILE HD1% A 146 PHE HDx 1.0 . 4.04 1117 1065 A 157 ILE HD1% A 146 PHE HDy 1.0 . 4.04 1118 1066 A 176 LEU HG A 146 PHE HDx 1.0 . 4.51 1119 1067 A 119 ALA HB% A 146 PHE HZ 1.0 . 3.90 1120 1068 A 154 ALA HA A 146 PHE HDx 1.0 . 3.95 1121 1068 A 154 ALA HA A 146 PHE HDy 1.0 . 3.95 1122 1069 A 146 PHE HA A 146 PHE HDx 1.0 . 4.06 1123 1069 A 146 PHE HA A 146 PHE HDy 1.0 . 4.06 1124 1070 A 198 VAL HG11 A 146 PHE HDy 1.0 . 5.50 1125 1070 A 146 PHE HDx A 198 VAL HG11 1.0 . 5.50 1126 1071 A 168 PHE HZ A 133 ALA HB% 1.0 . 3.85 1127 1072 A 182 GLN H A 181 TYR HE% 1.0 . 4.76 1128 1073 A 179 TRP HE3 A 120 MET HA 1.0 . 5.09 1129 1074 A 181 TYR HE% A 120 MET HA 1.0 . 5.29 1130 1075 A 181 TYR HE% A 119 ALA HB% 1.0 . 3.96 1131 1076 A 154 ALA HB% A 179 TRP HE3 1.0 . 5.50 1132 1077 A 122 LEU HG A 181 TYR HE% 1.0 . 5.50 1133 1078 A 181 TYR HE% A 148 ILE HD1% 1.0 . 4.37 1134 1079 A 141 PHE HDx A 140 GLY HAx 1.0 . 4.63 1135 1079 A 140 GLY HAx A 141 PHE HDy 1.0 . 4.63 1136 1080 A 179 TRP HD1 A 179 TRP HA 1.0 . 4.47 1137 1081 A 202 PHE H A 202 PHE HDx 1.0 . 4.82 1138 1081 A 202 PHE H A 202 PHE HDy 1.0 . 4.82 1139 1082 A 203 LYS H A 129 TYR HE% 1.0 . 4.16 1140 1083 A 146 PHE H A 146 PHE HEx 1.0 . 4.67 1141 1083 A 146 PHE H A 146 PHE HEy 1.0 . 4.67 1142 1084 A 129 TYR H A 129 TYR HD% 1.0 . 4.27 1143 1085 A 202 PHE HDx A 129 TYR HD% 1.0 . 4.90 1144 1085 A 129 TYR HD% A 202 PHE HDy 1.0 . 4.90 1145 1086 A 129 TYR HD% A 129 TYR HA 1.0 . 4.55 1146 1087 A 130 PRO HDx A 129 TYR HD% 1.0 . 4.85 1147 1088 A 176 LEU H A 172 ALA HA 1.0 . 5.07 1148 1089 A 134 LEU HA A 129 TYR HD% 1.0 . 4.89 1149 1090 A 129 TYR HD% A 134 LEU HBy 1.0 . 4.76 1150 1091 A 176 LEU H A 175 ALA HB% 1.0 . 3.73 1151 1092 A 129 TYR HD% A 134 LEU HD11 1.0 . 3.93 1152 1093 A 129 TYR HD% A 134 LEU HD21 1.0 . 3.93 1153 1094 A 119 ALA HB% A 146 PHE HEx 1.0 . 4.49 1154 1094 A 119 ALA HB% A 146 PHE HEy 1.0 . 4.49 1155 1095 A 202 PHE HE% A 168 PHE HBx 1.0 . 5.50 1156 1096 A 142 VAL HB A 202 PHE HE% 1.0 . 4.19 1157 1097 A 133 ALA H A 133 ALA HB% 1.0 . 3.15 1158 1098 A 175 ALA HB% A 177 LYS H 1.0 . 5.50 1159 1099 A 123 TYR HDx A 123 TYR HA 1.0 . 3.78 1160 1099 A 123 TYR HA A 123 TYR HDy 1.0 . 3.78 1161 1100 A 141 PHE HDx A 161 ASP HBy 1.0 . 5.01 1162 1100 A 161 ASP HBy A 141 PHE HDy 1.0 . 5.01 1163 1101 A 202 PHE HE% A 129 TYR HA 1.0 . 3.65 1164 1102 A 133 ALA H A 135 LYS H 1.0 . 5.15 1165 1103 A 168 PHE HE% A 140 GLY HAy 1.0 . 4.69 1166 1104 A 134 LEU HA A 129 TYR HE% 1.0 . 5.50 1167 1105 A 162 ALA HB% A 163 ASN H 1.0 . 4.10 1168 1106 A 202 PHE HE% A 127 PRO HBx 1.0 . 3.59 1169 1107 A 179 TRP HD1 A 121 PRO HGy 1.0 . 4.41 1170 1108 A 116 ASN HA A 116 ASN HD2y 1.0 . 3.84 1171 1108 A 116 ASN HA A 116 ASN HD2x 1.0 . 3.84 1172 1109 A 117 GLN HA A 117 GLN HGx 1.0 . 3.65 1173 1109 A 117 GLN HA A 117 GLN HGy 1.0 . 3.65 1174 1110 A 118 GLN H A 118 GLN HBx 1.0 . 3.43 1175 1110 A 118 GLN H A 118 GLN HBy 1.0 . 3.43 1176 1111 A 118 GLN H A 118 GLN HGy 1.0 . 4.03 1177 1111 A 118 GLN H A 118 GLN HGx 1.0 . 4.03 1178 1112 A 118 GLN HA A 118 GLN HGy 1.0 . 3.70 1179 1112 A 118 GLN HA A 118 GLN HGx 1.0 . 3.70 1180 1113 A 119 ALA HA A 118 GLN HBx 1.0 . 5.21 1181 1113 A 119 ALA HA A 118 GLN HBy 1.0 . 5.21 1182 1114 A 119 ALA HB% A 118 GLN HBx 1.0 . 4.37 1183 1114 A 119 ALA HB% A 118 GLN HBy 1.0 . 4.37 1184 1115 A 119 ALA H A 118 GLN HGy 1.0 . 4.70 1185 1115 A 119 ALA H A 118 GLN HGx 1.0 . 4.70 1186 1116 A 119 ALA HA A 120 MET HBx 1.0 . 5.31 1187 1116 A 119 ALA HA A 120 MET HBy 1.0 . 5.31 1188 1117 A 120 MET H A 120 MET HBx 1.0 . 3.05 1189 1117 A 120 MET H A 120 MET HBy 1.0 . 3.05 1190 1118 A 120 MET H A 120 MET HGy 1.0 . 3.69 1191 1118 A 120 MET H A 120 MET HGx 1.0 . 3.69 1192 1119 A 121 PRO HDx A 120 MET HBx 1.0 . 3.00 1193 1119 A 121 PRO HDx A 120 MET HBy 1.0 . 3.00 1194 1120 A 121 PRO HDy A 120 MET HBx 1.0 . 4.19 1195 1120 A 121 PRO HDy A 120 MET HBy 1.0 . 4.19 1196 1121 A 125 VAL HA A 120 MET HBx 1.0 . 3.59 1197 1121 A 125 VAL HA A 120 MET HBy 1.0 . 3.59 1198 1122 A 121 PRO HDx A 120 MET HGy 1.0 . 4.82 1199 1122 A 121 PRO HDx A 120 MET HGx 1.0 . 4.82 1200 1123 A 121 PRO HA A 122 LEU HD21 1.0 . 4.75 1201 1123 A 121 PRO HA A 122 LEU HD11 1.0 . 4.75 1202 1124 A 121 PRO HA A 181 TYR HBy 1.0 . 5.34 1203 1124 A 121 PRO HA A 181 TYR HBx 1.0 . 5.34 1204 1125 A 121 PRO HBy A 124 ARG HDx 1.0 . 5.34 1205 1125 A 121 PRO HBy A 124 ARG HDy 1.0 . 5.34 1206 1126 A 121 PRO HGx A 124 ARG HDx 1.0 . 4.70 1207 1126 A 121 PRO HGx A 124 ARG HDy 1.0 . 4.70 1208 1127 A 121 PRO HGy A 124 ARG HDx 1.0 . 4.39 1209 1127 A 121 PRO HGy A 124 ARG HDy 1.0 . 4.39 1210 1128 A 122 LEU H A 122 LEU HD21 1.0 . 3.26 1211 1128 A 122 LEU H A 122 LEU HD11 1.0 . 3.26 1212 1129 A 122 LEU HA A 122 LEU HD21 1.0 . 3.75 1213 1129 A 122 LEU HA A 122 LEU HD11 1.0 . 3.75 1214 1130 A 122 LEU HBx A 122 LEU HD21 1.0 . 3.05 1215 1130 A 122 LEU HBx A 122 LEU HD11 1.0 . 3.05 1216 1131 A 122 LEU HG A 181 TYR HBy 1.0 . 5.34 1217 1131 A 122 LEU HG A 181 TYR HBx 1.0 . 5.34 1218 1132 A 122 LEU HG A 182 GLN HBy 1.0 . 3.83 1219 1132 A 122 LEU HG A 182 GLN HBx 1.0 . 3.83 1220 1133 A 123 TYR H A 122 LEU HD21 1.0 . 4.13 1221 1133 A 123 TYR H A 122 LEU HD11 1.0 . 4.13 1222 1134 A 123 TYR HA A 122 LEU HD21 1.0 . 4.69 1223 1134 A 123 TYR HA A 122 LEU HD11 1.0 . 4.69 1224 1135 A 123 TYR HBx A 122 LEU HD21 1.0 . 3.72 1225 1135 A 123 TYR HBx A 122 LEU HD11 1.0 . 3.72 1226 1136 A 123 TYR HBy A 122 LEU HD21 1.0 . 3.52 1227 1136 A 123 TYR HBy A 122 LEU HD11 1.0 . 3.52 1228 1137 A 123 TYR HDx A 122 LEU HD11 1.0 . 5.44 1229 1137 A 122 LEU HD11 A 123 TYR HDy 1.0 . 5.44 1230 1137 A 122 LEU HD21 A 123 TYR HDy 1.0 . 5.44 1231 1137 A 123 TYR HDx A 122 LEU HD21 1.0 . 5.44 1232 1138 A 180 LYS H A 122 LEU HD21 1.0 . 5.44 1233 1138 A 180 LYS H A 122 LEU HD11 1.0 . 5.44 1234 1139 A 122 LEU HD11 A 180 LYS HBy 1.0 . 4.07 1235 1139 A 122 LEU HD21 A 180 LYS HBy 1.0 . 4.07 1236 1139 A 180 LYS HBx A 122 LEU HD21 1.0 . 4.07 1237 1139 A 122 LEU HD11 A 180 LYS HBx 1.0 . 4.07 1238 1140 A 122 LEU HD21 A 180 LYS HGx 1.0 . 3.97 1239 1140 A 122 LEU HD11 A 180 LYS HGx 1.0 . 3.97 1240 1140 A 180 LYS HGy A 122 LEU HD21 1.0 . 3.97 1241 1140 A 122 LEU HD11 A 180 LYS HGy 1.0 . 3.97 1242 1141 A 181 TYR H A 122 LEU HD21 1.0 . 5.39 1243 1141 A 181 TYR H A 122 LEU HD11 1.0 . 5.39 1244 1142 A 181 TYR HA A 122 LEU HD21 1.0 . 4.25 1245 1142 A 181 TYR HA A 122 LEU HD11 1.0 . 4.25 1246 1143 A 182 GLN H A 122 LEU HD21 1.0 . 4.76 1247 1143 A 182 GLN H A 122 LEU HD11 1.0 . 4.76 1248 1144 A 182 GLN HA A 122 LEU HD21 1.0 . 5.16 1249 1144 A 182 GLN HA A 122 LEU HD11 1.0 . 5.16 1250 1145 A 122 LEU HD11 A 182 GLN HBy 1.0 . 3.22 1251 1145 A 122 LEU HD21 A 182 GLN HBy 1.0 . 3.22 1252 1145 A 182 GLN HBx A 122 LEU HD21 1.0 . 3.22 1253 1145 A 122 LEU HD11 A 182 GLN HBx 1.0 . 3.22 1254 1146 A 122 LEU HD21 A 182 GLN HGx 1.0 . 3.67 1255 1146 A 182 GLN HGy A 122 LEU HD21 1.0 . 3.67 1256 1146 A 122 LEU HD11 A 182 GLN HGy 1.0 . 3.67 1257 1146 A 122 LEU HD11 A 182 GLN HGx 1.0 . 3.67 1258 1147 A 122 LEU HD21 A 182 GLN HE2y 1.0 . 4.49 1259 1147 A 122 LEU HD11 A 182 GLN HE2y 1.0 . 4.49 1260 1147 A 182 GLN HE2x A 122 LEU HD21 1.0 . 4.49 1261 1147 A 122 LEU HD11 A 182 GLN HE2x 1.0 . 4.49 1262 1148 A 184 GLN H A 122 LEU HD21 1.0 . 5.44 1263 1148 A 184 GLN H A 122 LEU HD11 1.0 . 5.44 1264 1149 A 123 TYR H A 180 LYS HBy 1.0 . 4.34 1265 1149 A 123 TYR H A 180 LYS HBx 1.0 . 4.34 1266 1150 A 123 TYR HBx A 180 LYS HBy 1.0 . 3.77 1267 1150 A 123 TYR HBx A 180 LYS HBx 1.0 . 3.77 1268 1151 A 123 TYR HBy A 180 LYS HBy 1.0 . 3.24 1269 1151 A 123 TYR HBy A 180 LYS HBx 1.0 . 3.24 1270 1152 A 123 TYR HDy A 124 ARG HGx 1.0 . 4.85 1271 1152 A 124 ARG HGy A 123 TYR HDy 1.0 . 4.85 1272 1152 A 123 TYR HDx A 124 ARG HGx 1.0 . 4.85 1273 1152 A 123 TYR HDx A 124 ARG HGy 1.0 . 4.85 1274 1153 A 123 TYR HDx A 124 ARG HDy 1.0 . 4.59 1275 1153 A 123 TYR HDy A 124 ARG HDx 1.0 . 4.59 1276 1153 A 124 ARG HDy A 123 TYR HDy 1.0 . 4.59 1277 1153 A 123 TYR HDx A 124 ARG HDx 1.0 . 4.59 1278 1154 A 123 TYR HDy A 180 LYS HBy 1.0 . 4.04 1279 1154 A 123 TYR HDx A 180 LYS HBx 1.0 . 4.04 1280 1154 A 180 LYS HBx A 123 TYR HDy 1.0 . 4.04 1281 1154 A 123 TYR HDx A 180 LYS HBy 1.0 . 4.04 1282 1155 A 123 TYR HDx A 180 LYS HGx 1.0 . 4.74 1283 1155 A 123 TYR HDx A 180 LYS HGy 1.0 . 4.74 1284 1155 A 180 LYS HGy A 123 TYR HDy 1.0 . 4.74 1285 1155 A 123 TYR HDy A 180 LYS HGx 1.0 . 4.74 1286 1156 A 124 ARG H A 124 ARG HGx 1.0 . 4.56 1287 1156 A 124 ARG H A 124 ARG HGy 1.0 . 4.56 1288 1157 A 124 ARG H A 124 ARG HDx 1.0 . 4.38 1289 1157 A 124 ARG H A 124 ARG HDy 1.0 . 4.38 1290 1158 A 124 ARG HA A 124 ARG HGx 1.0 . 3.63 1291 1158 A 124 ARG HA A 124 ARG HGy 1.0 . 3.63 1292 1159 A 124 ARG HA A 125 VAL HG11 1.0 . 4.60 1293 1159 A 124 ARG HA A 125 VAL HGy% 1.0 . 4.60 1294 1160 A 124 ARG HBx A 124 ARG HDx 1.0 . 3.56 1295 1160 A 124 ARG HBx A 124 ARG HDy 1.0 . 3.56 1296 1161 A 179 TRP HD1 A 124 ARG HGx 1.0 . 5.33 1297 1161 A 179 TRP HD1 A 124 ARG HGy 1.0 . 5.33 1298 1162 A 179 TRP HBy A 124 ARG HDx 1.0 . 5.34 1299 1162 A 179 TRP HBy A 124 ARG HDy 1.0 . 5.34 1300 1163 A 179 TRP HD1 A 124 ARG HDx 1.0 . 3.93 1301 1163 A 179 TRP HD1 A 124 ARG HDy 1.0 . 3.93 1302 1164 A 179 TRP HE1 A 124 ARG HDx 1.0 . 5.34 1303 1164 A 179 TRP HE1 A 124 ARG HDy 1.0 . 5.34 1304 1165 A 180 LYS H A 124 ARG HDx 1.0 . 5.34 1305 1165 A 180 LYS H A 124 ARG HDy 1.0 . 5.34 1306 1166 A 124 ARG HDx A 180 LYS HBy 1.0 . 4.53 1307 1166 A 124 ARG HDy A 180 LYS HBy 1.0 . 4.53 1308 1166 A 180 LYS HBx A 124 ARG HDx 1.0 . 4.53 1309 1166 A 124 ARG HDy A 180 LYS HBx 1.0 . 4.53 1310 1167 A 126 GLU H A 126 GLU HBy 1.0 . 3.19 1311 1167 A 126 GLU H A 126 GLU HBx 1.0 . 3.19 1312 1168 A 126 GLU H A 126 GLU HGx 1.0 . 3.24 1313 1168 A 126 GLU H A 126 GLU HGy 1.0 . 3.24 1314 1169 A 126 GLU HA A 126 GLU HGx 1.0 . 3.50 1315 1169 A 126 GLU HA A 126 GLU HGy 1.0 . 3.50 1316 1170 A 127 PRO HDx A 126 GLU HBy 1.0 . 3.72 1317 1170 A 127 PRO HDx A 126 GLU HBx 1.0 . 3.72 1318 1171 A 126 GLU HGy A 127 PRO HGy 1.0 . 5.18 1319 1171 A 126 GLU HGx A 127 PRO HGy 1.0 . 5.18 1320 1171 A 127 PRO HGx A 126 GLU HGx 1.0 . 5.18 1321 1171 A 126 GLU HGy A 127 PRO HGx 1.0 . 5.18 1322 1172 A 127 PRO HDx A 126 GLU HGx 1.0 . 3.88 1323 1172 A 127 PRO HDx A 126 GLU HGy 1.0 . 3.88 1324 1173 A 127 PRO HDy A 126 GLU HGx 1.0 . 4.34 1325 1173 A 127 PRO HDy A 126 GLU HGy 1.0 . 4.34 1326 1174 A 127 PRO HA A 198 VAL HG21 1.0 . 5.44 1327 1174 A 127 PRO HA A 198 VAL HG11 1.0 . 5.44 1328 1175 A 127 PRO HBx A 171 GLU HBx 1.0 . 5.34 1329 1175 A 127 PRO HBx A 171 GLU HBy 1.0 . 5.34 1330 1176 A 127 PRO HBx A 200 VAL HG21 1.0 . 4.10 1331 1176 A 127 PRO HBx A 200 VAL HG11 1.0 . 4.10 1332 1177 A 127 PRO HBy A 198 VAL HG21 1.0 . 4.86 1333 1177 A 198 VAL HG11 A 127 PRO HBy 1.0 . 4.86 1334 1178 A 127 PRO HGx A 200 VAL HG21 1.0 . 2.80 1335 1178 A 127 PRO HGy A 200 VAL HG21 1.0 . 2.80 1336 1178 A 200 VAL HG11 A 127 PRO HGy 1.0 . 2.80 1337 1178 A 127 PRO HGx A 200 VAL HG11 1.0 . 2.80 1338 1179 A 202 PHE HE% A 127 PRO HGy 1.0 . 4.81 1339 1179 A 202 PHE HE% A 127 PRO HGx 1.0 . 4.81 1340 1180 A 202 PHE HZ A 127 PRO HGy 1.0 . 4.15 1341 1180 A 202 PHE HZ A 127 PRO HGx 1.0 . 4.15 1342 1181 A 128 VAL H A 171 GLU HBx 1.0 . 5.34 1343 1181 A 128 VAL H A 171 GLU HBy 1.0 . 5.34 1344 1182 A 128 VAL HB A 171 GLU HBx 1.0 . 5.34 1345 1182 A 128 VAL HB A 171 GLU HBy 1.0 . 5.34 1346 1183 A 128 VAL HG11 A 171 GLU HBx 1.0 . 4.14 1347 1183 A 128 VAL HG11 A 171 GLU HBy 1.0 . 4.14 1348 1184 A 128 VAL HG11 A 171 GLU HGx 1.0 . 3.90 1349 1184 A 128 VAL HG11 A 171 GLU HGy 1.0 . 3.90 1350 1185 A 129 TYR HA A 134 LEU HD21 1.0 . 5.44 1351 1185 A 129 TYR HA A 134 LEU HD11 1.0 . 5.44 1352 1186 A 129 TYR HBx A 134 LEU HD21 1.0 . 5.00 1353 1186 A 129 TYR HBx A 134 LEU HD11 1.0 . 5.00 1354 1187 A 129 TYR HBy A 134 LEU HBy 1.0 . 5.34 1355 1187 A 129 TYR HBy A 134 LEU HBx 1.0 . 5.34 1356 1188 A 129 TYR HBy A 134 LEU HD21 1.0 . 3.78 1357 1188 A 129 TYR HBy A 134 LEU HD11 1.0 . 3.78 1358 1189 A 129 TYR HD% A 134 LEU HBy 1.0 . 4.00 1359 1189 A 129 TYR HD% A 134 LEU HBx 1.0 . 4.00 1360 1190 A 129 TYR HD% A 134 LEU HD21 1.0 . 3.43 1361 1190 A 129 TYR HD% A 134 LEU HD11 1.0 . 3.43 1362 1191 A 129 TYR HE% A 134 LEU HD21 1.0 . 4.47 1363 1191 A 129 TYR HE% A 134 LEU HD11 1.0 . 4.47 1364 1192 A 130 PRO HA A 134 LEU HBy 1.0 . 5.34 1365 1192 A 134 LEU HBx A 130 PRO HA 1.0 . 5.34 1366 1193 A 130 PRO HA A 171 GLU HBx 1.0 . 4.55 1367 1193 A 171 GLU HBy A 130 PRO HA 1.0 . 4.55 1368 1194 A 130 PRO HA A 171 GLU HGx 1.0 . 4.82 1369 1194 A 171 GLU HGy A 130 PRO HA 1.0 . 4.82 1370 1195 A 130 PRO HGx A 134 LEU HD21 1.0 . 5.44 1371 1195 A 130 PRO HGx A 134 LEU HD11 1.0 . 5.44 1372 1196 A 130 PRO HGy A 168 PHE HBy 1.0 . 4.43 1373 1196 A 130 PRO HGy A 168 PHE HBx 1.0 . 4.43 1374 1197 A 130 PRO HDy A 168 PHE HBy 1.0 . 4.80 1375 1197 A 130 PRO HDy A 168 PHE HBx 1.0 . 4.80 1376 1198 A 132 ARG HA A 131 SER HBx 1.0 . 5.34 1377 1198 A 132 ARG HA A 131 SER HBy 1.0 . 5.34 1378 1199 A 133 ALA HA A 136 ARG HBx 1.0 . 3.41 1379 1199 A 133 ALA HA A 136 ARG HBy 1.0 . 3.41 1380 1200 A 133 ALA HA A 136 ARG HDy 1.0 . 4.32 1381 1200 A 133 ALA HA A 136 ARG HDx 1.0 . 4.32 1382 1201 A 133 ALA HA A 138 VAL HG21 1.0 . 4.04 1383 1201 A 133 ALA HA A 138 VAL HGx% 1.0 . 4.04 1384 1202 A 133 ALA HB% A 167 MET HBy 1.0 . 4.55 1385 1202 A 133 ALA HB% A 167 MET HBx 1.0 . 4.55 1386 1203 A 133 ALA HB% A 167 MET HGx 1.0 . 4.85 1387 1203 A 133 ALA HB% A 167 MET HGy 1.0 . 4.85 1388 1204 A 133 ALA HB% A 168 PHE HBy 1.0 . 5.34 1389 1204 A 133 ALA HB% A 168 PHE HBx 1.0 . 5.34 1390 1205 A 134 LEU H A 134 LEU HBy 1.0 . 3.22 1391 1205 A 134 LEU H A 134 LEU HBx 1.0 . 3.22 1392 1206 A 134 LEU HA A 134 LEU HD21 1.0 . 3.36 1393 1206 A 134 LEU HA A 134 LEU HD11 1.0 . 3.36 1394 1207 A 135 LYS H A 134 LEU HBy 1.0 . 3.66 1395 1207 A 135 LYS H A 134 LEU HBx 1.0 . 3.66 1396 1208 A 136 ARG H A 134 LEU HBy 1.0 . 5.34 1397 1208 A 136 ARG H A 134 LEU HBx 1.0 . 5.34 1398 1209 A 135 LYS HA A 134 LEU HD21 1.0 . 3.80 1399 1209 A 135 LYS HA A 134 LEU HD11 1.0 . 3.80 1400 1210 A 134 LEU HD21 A 135 LYS HGx 1.0 . 2.81 1401 1210 A 134 LEU HD11 A 135 LYS HGx 1.0 . 2.81 1402 1210 A 135 LYS HGy A 134 LEU HD21 1.0 . 2.81 1403 1210 A 134 LEU HD11 A 135 LYS HGy 1.0 . 2.81 1404 1211 A 135 LYS H A 135 LYS HGx 1.0 . 3.29 1405 1211 A 135 LYS H A 135 LYS HGy 1.0 . 3.29 1406 1212 A 204 ILE HG21 A 135 LYS HGx 1.0 . 5.34 1407 1212 A 204 ILE HG21 A 135 LYS HGy 1.0 . 5.34 1408 1213 A 136 ARG H A 136 ARG HBx 1.0 . 3.08 1409 1213 A 136 ARG H A 136 ARG HBy 1.0 . 3.08 1410 1214 A 136 ARG H A 137 GLY HAx 1.0 . 5.34 1411 1214 A 136 ARG H A 137 GLY HAy 1.0 . 5.34 1412 1215 A 136 ARG HA A 136 ARG HDy 1.0 . 4.43 1413 1215 A 136 ARG HA A 136 ARG HDx 1.0 . 4.43 1414 1216 A 136 ARG HBx A 136 ARG HDy 1.0 . 2.35 1415 1216 A 136 ARG HBy A 136 ARG HDy 1.0 . 2.35 1416 1216 A 136 ARG HDx A 136 ARG HBx 1.0 . 2.35 1417 1216 A 136 ARG HBy A 136 ARG HDx 1.0 . 2.35 1418 1217 A 137 GLY H A 136 ARG HBx 1.0 . 3.56 1419 1217 A 137 GLY H A 136 ARG HBy 1.0 . 3.56 1420 1218 A 136 ARG HBy A 137 GLY HAx 1.0 . 5.18 1421 1218 A 136 ARG HBx A 137 GLY HAx 1.0 . 5.18 1422 1218 A 137 GLY HAy A 136 ARG HBx 1.0 . 5.18 1423 1218 A 136 ARG HBy A 137 GLY HAy 1.0 . 5.18 1424 1219 A 138 VAL H A 136 ARG HBx 1.0 . 3.53 1425 1219 A 138 VAL H A 136 ARG HBy 1.0 . 3.53 1426 1220 A 136 ARG HBx A 138 VAL HG21 1.0 . 3.80 1427 1220 A 136 ARG HBy A 138 VAL HG21 1.0 . 3.80 1428 1220 A 138 VAL HGx% A 136 ARG HBx 1.0 . 3.80 1429 1220 A 136 ARG HBy A 138 VAL HGx% 1.0 . 3.80 1430 1221 A 138 VAL HB A 136 ARG HDy 1.0 . 5.34 1431 1221 A 138 VAL HB A 136 ARG HDx 1.0 . 5.34 1432 1222 A 136 ARG HDy A 138 VAL HG21 1.0 . 3.32 1433 1222 A 136 ARG HDx A 138 VAL HG21 1.0 . 3.32 1434 1222 A 138 VAL HGx% A 136 ARG HDy 1.0 . 3.32 1435 1222 A 136 ARG HDx A 138 VAL HGx% 1.0 . 3.32 1436 1223 A 167 MET HE% A 136 ARG HDy 1.0 . 3.60 1437 1223 A 167 MET HE% A 136 ARG HDx 1.0 . 3.60 1438 1224 A 137 GLY HAx A 138 VAL HG21 1.0 . 4.85 1439 1224 A 137 GLY HAy A 138 VAL HG21 1.0 . 4.85 1440 1224 A 138 VAL HGx% A 137 GLY HAx 1.0 . 4.85 1441 1224 A 138 VAL HGx% A 137 GLY HAy 1.0 . 4.85 1442 1225 A 167 MET HE% A 137 GLY HAx 1.0 . 5.34 1443 1225 A 167 MET HE% A 137 GLY HAy 1.0 . 5.34 1444 1226 A 204 ILE HG21 A 137 GLY HAx 1.0 . 3.73 1445 1226 A 204 ILE HG21 A 137 GLY HAy 1.0 . 3.73 1446 1227 A 204 ILE HG12 A 137 GLY HAx 1.0 . 5.34 1447 1227 A 204 ILE HG12 A 137 GLY HAy 1.0 . 5.34 1448 1228 A 204 ILE HG13 A 137 GLY HAx 1.0 . 4.13 1449 1228 A 204 ILE HG13 A 137 GLY HAy 1.0 . 4.13 1450 1229 A 204 ILE HD1% A 137 GLY HAx 1.0 . 3.87 1451 1229 A 204 ILE HD1% A 137 GLY HAy 1.0 . 3.87 1452 1230 A 138 VAL HA A 138 VAL HG21 1.0 . 3.10 1453 1230 A 138 VAL HA A 138 VAL HGx% 1.0 . 3.10 1454 1231 A 138 VAL HB A 167 MET HGx 1.0 . 5.34 1455 1231 A 138 VAL HB A 167 MET HGy 1.0 . 5.34 1456 1232 A 140 GLY HAx A 138 VAL HG21 1.0 . 5.44 1457 1232 A 140 GLY HAx A 138 VAL HGx% 1.0 . 5.44 1458 1233 A 140 GLY HAy A 138 VAL HG21 1.0 . 5.44 1459 1233 A 140 GLY HAy A 138 VAL HGx% 1.0 . 5.44 1460 1234 A 138 VAL HG21 A 163 ASN HBy 1.0 . 4.55 1461 1234 A 138 VAL HGx% A 163 ASN HBy 1.0 . 4.55 1462 1234 A 163 ASN HBx A 138 VAL HG21 1.0 . 4.55 1463 1234 A 138 VAL HGx% A 163 ASN HBx 1.0 . 4.55 1464 1235 A 138 VAL HGx% A 164 PRO HGy 1.0 . 3.35 1465 1235 A 138 VAL HG21 A 164 PRO HGy 1.0 . 3.35 1466 1235 A 164 PRO HGx A 138 VAL HG21 1.0 . 3.35 1467 1235 A 138 VAL HGx% A 164 PRO HGx 1.0 . 3.35 1468 1236 A 164 PRO HDx A 138 VAL HG21 1.0 . 3.98 1469 1236 A 164 PRO HDx A 138 VAL HGx% 1.0 . 3.98 1470 1237 A 164 PRO HDy A 138 VAL HG21 1.0 . 4.10 1471 1237 A 164 PRO HDy A 138 VAL HGx% 1.0 . 4.10 1472 1238 A 138 VAL HGx% A 167 MET HBy 1.0 . 4.35 1473 1238 A 138 VAL HG21 A 167 MET HBy 1.0 . 4.35 1474 1238 A 167 MET HBx A 138 VAL HG21 1.0 . 4.35 1475 1238 A 138 VAL HGx% A 167 MET HBx 1.0 . 4.35 1476 1239 A 167 MET HE% A 138 VAL HG21 1.0 . 2.91 1477 1239 A 167 MET HE% A 138 VAL HGx% 1.0 . 2.91 1478 1240 A 138 VAL HG21 A 168 PHE HDy 1.0 . 4.71 1479 1240 A 138 VAL HGx% A 168 PHE HDy 1.0 . 4.71 1480 1240 A 168 PHE HDx A 138 VAL HGx% 1.0 . 4.71 1481 1240 A 168 PHE HDx A 138 VAL HG21 1.0 . 4.71 1482 1241 A 168 PHE HE% A 138 VAL HG21 1.0 . 3.68 1483 1241 A 168 PHE HE% A 138 VAL HGx% 1.0 . 3.68 1484 1242 A 168 PHE HZ A 138 VAL HG21 1.0 . 3.76 1485 1242 A 168 PHE HZ A 138 VAL HGx% 1.0 . 3.76 1486 1243 A 139 GLU H A 139 GLU HBy 1.0 . 3.41 1487 1243 A 139 GLU H A 139 GLU HBx 1.0 . 3.41 1488 1244 A 139 GLU H A 139 GLU HGy 1.0 . 4.13 1489 1244 A 139 GLU H A 139 GLU HGx 1.0 . 4.13 1490 1245 A 139 GLU HA A 139 GLU HGy 1.0 . 3.61 1491 1245 A 139 GLU HA A 139 GLU HGx 1.0 . 3.61 1492 1246 A 140 GLY H A 139 GLU HBy 1.0 . 4.44 1493 1246 A 140 GLY H A 139 GLU HBx 1.0 . 4.44 1494 1247 A 140 GLY H A 139 GLU HGy 1.0 . 4.77 1495 1247 A 140 GLY H A 139 GLU HGx 1.0 . 4.77 1496 1248 A 204 ILE H A 139 GLU HGy 1.0 . 3.73 1497 1248 A 204 ILE H A 139 GLU HGx 1.0 . 3.73 1498 1249 A 204 ILE HG21 A 139 GLU HGy 1.0 . 5.09 1499 1249 A 204 ILE HG21 A 139 GLU HGx 1.0 . 5.09 1500 1250 A 204 ILE HG13 A 139 GLU HGy 1.0 . 4.36 1501 1250 A 204 ILE HG13 A 139 GLU HGx 1.0 . 4.36 1502 1251 A 204 ILE HD1% A 139 GLU HGy 1.0 . 3.77 1503 1251 A 204 ILE HD1% A 139 GLU HGx 1.0 . 3.77 1504 1252 A 140 GLY HAy A 164 PRO HGy 1.0 . 5.22 1505 1252 A 140 GLY HAy A 164 PRO HGx 1.0 . 5.22 1506 1253 A 141 PHE HA A 201 GLU HGx 1.0 . 4.73 1507 1253 A 141 PHE HA A 201 GLU HGy 1.0 . 4.73 1508 1254 A 142 VAL H A 141 PHE HBy 1.0 . 3.52 1509 1254 A 142 VAL H A 141 PHE HBx 1.0 . 3.52 1510 1255 A 199 THR HG2% A 141 PHE HBy 1.0 . 4.39 1511 1255 A 199 THR HG2% A 141 PHE HBx 1.0 . 4.39 1512 1256 A 201 GLU HA A 141 PHE HBy 1.0 . 4.36 1513 1256 A 201 GLU HA A 141 PHE HBx 1.0 . 4.36 1514 1257 A 141 PHE HBy A 201 GLU HGx 1.0 . 3.90 1515 1257 A 141 PHE HBx A 201 GLU HGx 1.0 . 3.90 1516 1257 A 201 GLU HGy A 141 PHE HBy 1.0 . 3.90 1517 1257 A 201 GLU HGy A 141 PHE HBx 1.0 . 3.90 1518 1258 A 142 VAL H A 142 VAL HG11 1.0 . 3.71 1519 1258 A 142 VAL H A 142 VAL HGy% 1.0 . 3.71 1520 1259 A 142 VAL HB A 168 PHE HBy 1.0 . 5.34 1521 1259 A 142 VAL HB A 168 PHE HBx 1.0 . 5.34 1522 1260 A 142 VAL HB A 198 VAL HG21 1.0 . 5.29 1523 1260 A 142 VAL HB A 198 VAL HG11 1.0 . 5.29 1524 1261 A 142 VAL HB A 200 VAL HG21 1.0 . 4.59 1525 1261 A 142 VAL HB A 200 VAL HG11 1.0 . 4.59 1526 1262 A 143 THR H A 142 VAL HG11 1.0 . 4.29 1527 1262 A 143 THR H A 142 VAL HGy% 1.0 . 4.29 1528 1263 A 162 ALA HA A 142 VAL HG11 1.0 . 4.49 1529 1263 A 162 ALA HA A 142 VAL HGy% 1.0 . 4.49 1530 1264 A 162 ALA HB% A 142 VAL HG11 1.0 . 2.99 1531 1264 A 162 ALA HB% A 142 VAL HGy% 1.0 . 2.99 1532 1265 A 168 PHE HA A 142 VAL HG11 1.0 . 4.48 1533 1265 A 168 PHE HA A 142 VAL HGy% 1.0 . 4.48 1534 1266 A 142 VAL HGy% A 168 PHE HBy 1.0 . 3.17 1535 1266 A 142 VAL HG11 A 168 PHE HBy 1.0 . 3.17 1536 1266 A 168 PHE HBx A 142 VAL HG11 1.0 . 3.17 1537 1266 A 168 PHE HBx A 142 VAL HGy% 1.0 . 3.17 1538 1267 A 168 PHE HDx A 142 VAL HG11 1.0 . 4.02 1539 1267 A 168 PHE HDx A 142 VAL HGy% 1.0 . 4.02 1540 1267 A 142 VAL HG11 A 168 PHE HDy 1.0 . 4.02 1541 1267 A 142 VAL HGy% A 168 PHE HDy 1.0 . 4.02 1542 1268 A 169 GLU HA A 142 VAL HG11 1.0 . 3.95 1543 1268 A 169 GLU HA A 142 VAL HGy% 1.0 . 3.95 1544 1269 A 170 ARG H A 142 VAL HG11 1.0 . 5.44 1545 1269 A 170 ARG H A 142 VAL HGy% 1.0 . 5.44 1546 1270 A 172 ALA H A 142 VAL HG11 1.0 . 5.06 1547 1270 A 172 ALA H A 142 VAL HGy% 1.0 . 5.06 1548 1271 A 172 ALA HA A 142 VAL HG11 1.0 . 4.95 1549 1271 A 172 ALA HA A 142 VAL HGy% 1.0 . 4.95 1550 1272 A 172 ALA HB% A 142 VAL HG11 1.0 . 2.82 1551 1272 A 172 ALA HB% A 142 VAL HGy% 1.0 . 2.82 1552 1273 A 142 VAL HGy% A 200 VAL HG21 1.0 . 3.68 1553 1273 A 142 VAL HG11 A 200 VAL HG21 1.0 . 3.68 1554 1273 A 200 VAL HG11 A 142 VAL HG11 1.0 . 3.68 1555 1273 A 200 VAL HG11 A 142 VAL HGy% 1.0 . 3.68 1556 1274 A 142 VAL HGy% A 202 PHE HDy 1.0 . 4.57 1557 1274 A 202 PHE HDx A 142 VAL HG11 1.0 . 4.57 1558 1274 A 202 PHE HDx A 142 VAL HGy% 1.0 . 4.57 1559 1274 A 142 VAL HG11 A 202 PHE HDy 1.0 . 4.57 1560 1275 A 202 PHE HE% A 142 VAL HG11 1.0 . 3.80 1561 1275 A 202 PHE HE% A 142 VAL HGy% 1.0 . 3.80 1562 1276 A 202 PHE HZ A 142 VAL HG11 1.0 . 4.99 1563 1276 A 202 PHE HZ A 142 VAL HGy% 1.0 . 4.99 1564 1277 A 143 THR H A 159 VAL HG21 1.0 . 4.51 1565 1277 A 143 THR H A 159 VAL HG11 1.0 . 4.51 1566 1278 A 144 LEU HA A 159 VAL HG21 1.0 . 3.52 1567 1278 A 144 LEU HA A 159 VAL HG11 1.0 . 3.52 1568 1279 A 144 LEU HBx A 198 VAL HG21 1.0 . 3.93 1569 1279 A 144 LEU HBx A 198 VAL HG11 1.0 . 3.93 1570 1280 A 144 LEU HBy A 198 VAL HG21 1.0 . 4.02 1571 1280 A 144 LEU HBy A 198 VAL HG11 1.0 . 4.02 1572 1281 A 144 LEU HD11 A 169 GLU HGy 1.0 . 3.56 1573 1281 A 144 LEU HD11 A 169 GLU HGx 1.0 . 3.56 1574 1282 A 144 LEU HD21 A 159 VAL HG21 1.0 . 3.46 1575 1282 A 144 LEU HD21 A 159 VAL HG11 1.0 . 3.46 1576 1283 A 144 LEU HD21 A 173 MET HGy 1.0 . 4.78 1577 1283 A 144 LEU HD21 A 173 MET HGx 1.0 . 4.78 1578 1284 A 144 LEU HD21 A 176 LEU HBx 1.0 . 3.50 1579 1284 A 144 LEU HD21 A 176 LEU HBy 1.0 . 3.50 1580 1285 A 145 SER H A 145 SER HBy 1.0 . 3.63 1581 1285 A 145 SER H A 145 SER HBx 1.0 . 3.63 1582 1286 A 145 SER H A 158 ASN HD2y 1.0 . 5.21 1583 1286 A 145 SER H A 158 ASN HD2x 1.0 . 5.21 1584 1287 A 145 SER HA A 160 VAL HG21 1.0 . 4.69 1585 1287 A 145 SER HA A 160 VAL HG11 1.0 . 4.69 1586 1288 A 146 PHE H A 145 SER HBy 1.0 . 4.03 1587 1288 A 146 PHE H A 145 SER HBx 1.0 . 4.03 1588 1289 A 158 ASN H A 145 SER HBy 1.0 . 5.34 1589 1289 A 158 ASN H A 145 SER HBx 1.0 . 5.34 1590 1290 A 158 ASN HBy A 145 SER HBy 1.0 . 4.55 1591 1290 A 158 ASN HBy A 145 SER HBx 1.0 . 4.55 1592 1291 A 145 SER HBy A 160 VAL HG21 1.0 . 2.88 1593 1291 A 145 SER HBx A 160 VAL HG21 1.0 . 2.88 1594 1291 A 160 VAL HG11 A 145 SER HBy 1.0 . 2.88 1595 1291 A 145 SER HBx A 160 VAL HG11 1.0 . 2.88 1596 1292 A 197 THR HA A 145 SER HBy 1.0 . 5.34 1597 1292 A 197 THR HA A 145 SER HBx 1.0 . 5.34 1598 1293 A 197 THR HB A 145 SER HBy 1.0 . 5.34 1599 1293 A 197 THR HB A 145 SER HBx 1.0 . 5.34 1600 1294 A 197 THR HG2% A 145 SER HBy 1.0 . 3.14 1601 1294 A 197 THR HG2% A 145 SER HBx 1.0 . 3.14 1602 1295 A 146 PHE H A 196 GLN HBy 1.0 . 4.51 1603 1295 A 146 PHE H A 196 GLN HBx 1.0 . 4.51 1604 1296 A 146 PHE H A 196 GLN HGy 1.0 . 5.34 1605 1296 A 146 PHE H A 196 GLN HGx 1.0 . 5.34 1606 1297 A 146 PHE H A 198 VAL HG21 1.0 . 5.44 1607 1297 A 146 PHE H A 198 VAL HG11 1.0 . 5.44 1608 1298 A 146 PHE HA A 156 ASP HBx 1.0 . 5.34 1609 1298 A 146 PHE HA A 156 ASP HBy 1.0 . 5.34 1610 1299 A 146 PHE HDx A 198 VAL HG11 1.0 . 4.47 1611 1299 A 146 PHE HDx A 198 VAL HG21 1.0 . 4.47 1612 1299 A 198 VAL HG11 A 146 PHE HDy 1.0 . 4.47 1613 1299 A 146 PHE HDy A 198 VAL HG21 1.0 . 4.47 1614 1300 A 146 PHE HEy A 196 GLN HBy 1.0 . 5.34 1615 1300 A 196 GLN HBx A 146 PHE HEy 1.0 . 5.34 1616 1300 A 146 PHE HEx A 196 GLN HBy 1.0 . 5.34 1617 1300 A 146 PHE HEx A 196 GLN HBx 1.0 . 5.34 1618 1301 A 146 PHE HEy A 198 VAL HG21 1.0 . 4.22 1619 1301 A 146 PHE HEx A 198 VAL HG11 1.0 . 4.22 1620 1301 A 198 VAL HG11 A 146 PHE HEy 1.0 . 4.22 1621 1301 A 146 PHE HEx A 198 VAL HG21 1.0 . 4.22 1622 1302 A 146 PHE HZ A 198 VAL HG21 1.0 . 4.95 1623 1302 A 146 PHE HZ A 198 VAL HG11 1.0 . 4.95 1624 1303 A 147 THR H A 156 ASP HBx 1.0 . 4.03 1625 1303 A 147 THR H A 156 ASP HBy 1.0 . 4.03 1626 1304 A 147 THR HB A 155 VAL HG11 1.0 . 4.33 1627 1304 A 147 THR HB A 155 VAL HG21 1.0 . 4.33 1628 1305 A 147 THR HB A 156 ASP HBx 1.0 . 4.63 1629 1305 A 147 THR HB A 156 ASP HBy 1.0 . 4.63 1630 1306 A 147 THR HG2% A 156 ASP HBx 1.0 . 3.40 1631 1306 A 147 THR HG2% A 156 ASP HBy 1.0 . 3.40 1632 1307 A 147 THR HG2% A 194 PRO HBy 1.0 . 3.22 1633 1307 A 147 THR HG2% A 194 PRO HBx 1.0 . 3.22 1634 1308 A 147 THR HG2% A 194 PRO HGy 1.0 . 4.54 1635 1308 A 147 THR HG2% A 194 PRO HGx 1.0 . 4.54 1636 1309 A 148 ILE H A 193 GLN HGx 1.0 . 4.60 1637 1309 A 148 ILE H A 193 GLN HGy 1.0 . 4.60 1638 1310 A 148 ILE H A 196 GLN HGy 1.0 . 4.31 1639 1310 A 148 ILE H A 196 GLN HGx 1.0 . 4.31 1640 1311 A 148 ILE HA A 153 LYS HGy 1.0 . 5.24 1641 1311 A 148 ILE HA A 153 LYS HGx 1.0 . 5.24 1642 1312 A 148 ILE HA A 155 VAL HG11 1.0 . 4.53 1643 1312 A 148 ILE HA A 155 VAL HG21 1.0 . 4.53 1644 1313 A 148 ILE HB A 193 GLN HE2y 1.0 . 4.72 1645 1313 A 148 ILE HB A 193 GLN HE2x 1.0 . 4.72 1646 1314 A 148 ILE HG21 A 149 ASP HBy 1.0 . 4.56 1647 1314 A 148 ILE HG21 A 149 ASP HBx 1.0 . 4.56 1648 1315 A 148 ILE HG21 A 181 TYR HBy 1.0 . 3.49 1649 1315 A 148 ILE HG21 A 181 TYR HBx 1.0 . 3.49 1650 1316 A 148 ILE HG21 A 193 GLN HE2y 1.0 . 4.46 1651 1316 A 148 ILE HG21 A 193 GLN HE2x 1.0 . 4.46 1652 1317 A 148 ILE HG21 A 196 GLN HGy 1.0 . 4.80 1653 1317 A 148 ILE HG21 A 196 GLN HGx 1.0 . 4.80 1654 1318 A 148 ILE HD1% A 181 TYR HBy 1.0 . 4.23 1655 1318 A 148 ILE HD1% A 181 TYR HBx 1.0 . 4.23 1656 1319 A 148 ILE HD1% A 193 GLN HGx 1.0 . 4.62 1657 1319 A 148 ILE HD1% A 193 GLN HGy 1.0 . 4.62 1658 1320 A 148 ILE HD1% A 196 GLN HBy 1.0 . 3.76 1659 1320 A 148 ILE HD1% A 196 GLN HBx 1.0 . 3.76 1660 1321 A 148 ILE HD1% A 196 GLN HGy 1.0 . 3.15 1661 1321 A 148 ILE HD1% A 196 GLN HGx 1.0 . 3.15 1662 1322 A 148 ILE HD1% A 181 TYR HBx 1.0 . 4.45 1663 1322 A 148 ILE HD1% A 181 TYR HBy 1.0 . 4.45 1664 1323 A 149 ASP H A 149 ASP HBy 1.0 . 3.57 1665 1323 A 149 ASP H A 149 ASP HBx 1.0 . 3.57 1666 1324 A 149 ASP H A 153 LYS HGy 1.0 . 4.57 1667 1324 A 149 ASP H A 153 LYS HGx 1.0 . 4.57 1668 1325 A 149 ASP H A 155 VAL HG11 1.0 . 3.57 1669 1325 A 149 ASP H A 155 VAL HG21 1.0 . 3.57 1670 1326 A 149 ASP HA A 155 VAL HG11 1.0 . 4.80 1671 1326 A 149 ASP HA A 155 VAL HG21 1.0 . 4.80 1672 1327 A 150 THR H A 149 ASP HBy 1.0 . 3.63 1673 1327 A 150 THR H A 149 ASP HBx 1.0 . 3.63 1674 1328 A 149 ASP HBy A 155 VAL HG11 1.0 . 3.26 1675 1328 A 155 VAL HG21 A 149 ASP HBy 1.0 . 3.26 1676 1328 A 155 VAL HG21 A 149 ASP HBx 1.0 . 3.26 1677 1328 A 149 ASP HBx A 155 VAL HG11 1.0 . 3.26 1678 1329 A 150 THR H A 192 GLU HBx 1.0 . 5.34 1679 1329 A 150 THR H A 192 GLU HBy 1.0 . 5.34 1680 1330 A 150 THR H A 192 GLU HGy 1.0 . 5.34 1681 1330 A 150 THR H A 192 GLU HGx 1.0 . 5.34 1682 1331 A 150 THR HA A 192 GLU HGy 1.0 . 4.40 1683 1331 A 150 THR HA A 192 GLU HGx 1.0 . 4.40 1684 1332 A 151 THR HA A 153 LYS HBy 1.0 . 5.34 1685 1332 A 151 THR HA A 153 LYS HBx 1.0 . 5.34 1686 1333 A 152 GLY H A 153 LYS HBy 1.0 . 5.10 1687 1333 A 152 GLY H A 153 LYS HBx 1.0 . 5.10 1688 1334 A 152 GLY HAy A 153 LYS HBy 1.0 . 5.20 1689 1334 A 152 GLY HAy A 153 LYS HBx 1.0 . 5.20 1690 1335 A 152 GLY HAy A 181 TYR HBy 1.0 . 5.16 1691 1335 A 152 GLY HAy A 181 TYR HBx 1.0 . 5.16 1692 1336 A 153 LYS H A 153 LYS HBy 1.0 . 3.16 1693 1336 A 153 LYS H A 153 LYS HBx 1.0 . 3.16 1694 1337 A 153 LYS H A 153 LYS HGy 1.0 . 3.95 1695 1337 A 153 LYS H A 153 LYS HGx 1.0 . 3.95 1696 1338 A 154 ALA H A 153 LYS HBy 1.0 . 3.88 1697 1338 A 154 ALA H A 153 LYS HBx 1.0 . 3.88 1698 1339 A 154 ALA H A 153 LYS HGy 1.0 . 3.96 1699 1339 A 154 ALA H A 153 LYS HGx 1.0 . 3.96 1700 1340 A 154 ALA HA A 153 LYS HGy 1.0 . 4.82 1701 1340 A 154 ALA HA A 153 LYS HGx 1.0 . 4.82 1702 1341 A 155 VAL H A 153 LYS HGy 1.0 . 5.34 1703 1341 A 155 VAL H A 153 LYS HGx 1.0 . 5.34 1704 1342 A 153 LYS HGx A 155 VAL HG11 1.0 . 4.18 1705 1342 A 153 LYS HGy A 155 VAL HG11 1.0 . 4.18 1706 1342 A 155 VAL HG21 A 153 LYS HGy 1.0 . 4.18 1707 1342 A 155 VAL HG21 A 153 LYS HGx 1.0 . 4.18 1708 1343 A 154 ALA H A 181 TYR HBy 1.0 . 5.34 1709 1343 A 154 ALA H A 181 TYR HBx 1.0 . 5.34 1710 1344 A 154 ALA HA A 155 VAL HG11 1.0 . 4.22 1711 1344 A 154 ALA HA A 155 VAL HG21 1.0 . 4.22 1712 1345 A 155 VAL H A 155 VAL HG11 1.0 . 2.94 1713 1345 A 155 VAL H A 155 VAL HG21 1.0 . 2.94 1714 1346 A 155 VAL HG11 A 156 ASP HBx 1.0 . 4.65 1715 1346 A 155 VAL HG21 A 156 ASP HBx 1.0 . 4.65 1716 1346 A 156 ASP HBy A 155 VAL HG11 1.0 . 4.65 1717 1346 A 156 ASP HBy A 155 VAL HG21 1.0 . 4.65 1718 1347 A 156 ASP H A 156 ASP HBx 1.0 . 3.58 1719 1347 A 156 ASP H A 156 ASP HBy 1.0 . 3.58 1720 1348 A 157 ILE HG21 A 173 MET HGy 1.0 . 3.63 1721 1348 A 157 ILE HG21 A 173 MET HGx 1.0 . 3.63 1722 1349 A 157 ILE HG21 A 176 LEU HBx 1.0 . 5.34 1723 1349 A 157 ILE HG21 A 176 LEU HBy 1.0 . 5.34 1724 1350 A 157 ILE HG13 A 176 LEU HBx 1.0 . 4.08 1725 1350 A 157 ILE HG13 A 176 LEU HBy 1.0 . 4.08 1726 1351 A 158 ASN HA A 158 ASN HD2y 1.0 . 4.69 1727 1351 A 158 ASN HA A 158 ASN HD2x 1.0 . 4.69 1728 1352 A 158 ASN HA A 159 VAL HG21 1.0 . 3.95 1729 1352 A 158 ASN HA A 159 VAL HG11 1.0 . 3.95 1730 1353 A 158 ASN HBy A 158 ASN HD2y 1.0 . 3.44 1731 1353 A 158 ASN HBy A 158 ASN HD2x 1.0 . 3.44 1732 1354 A 158 ASN HBy A 160 VAL HG21 1.0 . 4.44 1733 1354 A 158 ASN HBy A 160 VAL HG11 1.0 . 4.44 1734 1355 A 158 ASN HD2y A 160 VAL HG11 1.0 . 4.89 1735 1355 A 158 ASN HD2y A 160 VAL HG21 1.0 . 4.89 1736 1355 A 158 ASN HD2x A 160 VAL HG11 1.0 . 4.89 1737 1355 A 158 ASN HD2x A 160 VAL HG21 1.0 . 4.89 1738 1356 A 158 ASN HD2x A 160 VAL HG21 1.0 . 5.34 1739 1356 A 158 ASN HD2y A 160 VAL HG21 1.0 . 5.34 1740 1357 A 159 VAL H A 159 VAL HG21 1.0 . 3.04 1741 1357 A 159 VAL H A 159 VAL HG11 1.0 . 3.04 1742 1358 A 159 VAL HA A 159 VAL HG21 1.0 . 2.65 1743 1358 A 159 VAL HA A 159 VAL HG11 1.0 . 2.65 1744 1359 A 160 VAL H A 159 VAL HG21 1.0 . 3.21 1745 1359 A 160 VAL H A 159 VAL HG11 1.0 . 3.21 1746 1360 A 161 ASP H A 159 VAL HG21 1.0 . 3.01 1747 1360 A 161 ASP H A 159 VAL HG11 1.0 . 3.01 1748 1361 A 162 ALA HB% A 159 VAL HG21 1.0 . 2.67 1749 1361 A 162 ALA HB% A 159 VAL HG11 1.0 . 2.67 1750 1362 A 159 VAL HG21 A 169 GLU HGy 1.0 . 2.58 1751 1362 A 169 GLU HGx A 159 VAL HG21 1.0 . 2.58 1752 1362 A 159 VAL HG11 A 169 GLU HGx 1.0 . 2.58 1753 1362 A 159 VAL HG11 A 169 GLU HGy 1.0 . 2.58 1754 1363 A 173 MET HBx A 159 VAL HG21 1.0 . 3.48 1755 1363 A 173 MET HBx A 159 VAL HG11 1.0 . 3.48 1756 1364 A 173 MET HBy A 159 VAL HG21 1.0 . 5.37 1757 1364 A 173 MET HBy A 159 VAL HG11 1.0 . 5.37 1758 1365 A 160 VAL H A 160 VAL HG21 1.0 . 2.89 1759 1365 A 160 VAL H A 160 VAL HG11 1.0 . 2.89 1760 1366 A 160 VAL HA A 160 VAL HG21 1.0 . 2.42 1761 1366 A 160 VAL HA A 160 VAL HG11 1.0 . 2.42 1762 1367 A 161 ASP HBx A 160 VAL HG21 1.0 . 3.84 1763 1367 A 161 ASP HBx A 160 VAL HG11 1.0 . 3.84 1764 1368 A 161 ASP HBy A 160 VAL HG21 1.0 . 5.18 1765 1368 A 161 ASP HBy A 160 VAL HG11 1.0 . 5.18 1766 1369 A 162 ALA HA A 169 GLU HGy 1.0 . 4.96 1767 1369 A 162 ALA HA A 169 GLU HGx 1.0 . 4.96 1768 1370 A 162 ALA HB% A 163 ASN HBy 1.0 . 4.98 1769 1370 A 162 ALA HB% A 163 ASN HBx 1.0 . 4.98 1770 1371 A 162 ALA HB% A 168 PHE HBy 1.0 . 5.34 1771 1371 A 162 ALA HB% A 168 PHE HBx 1.0 . 5.34 1772 1372 A 162 ALA HB% A 169 GLU HBy 1.0 . 3.60 1773 1372 A 162 ALA HB% A 169 GLU HBx 1.0 . 3.60 1774 1373 A 162 ALA HB% A 169 GLU HGy 1.0 . 3.27 1775 1373 A 162 ALA HB% A 169 GLU HGx 1.0 . 3.27 1776 1374 A 164 PRO HDx A 163 ASN HBy 1.0 . 3.88 1777 1374 A 164 PRO HDx A 163 ASN HBx 1.0 . 3.88 1778 1375 A 164 PRO HDy A 163 ASN HBy 1.0 . 5.34 1779 1375 A 164 PRO HDy A 163 ASN HBx 1.0 . 5.34 1780 1376 A 165 LYS H A 163 ASN HBy 1.0 . 5.16 1781 1376 A 165 LYS H A 163 ASN HBx 1.0 . 5.16 1782 1377 A 163 ASN HBx A 167 MET HBy 1.0 . 5.18 1783 1377 A 163 ASN HBy A 167 MET HBy 1.0 . 5.18 1784 1377 A 167 MET HBx A 163 ASN HBy 1.0 . 5.18 1785 1377 A 167 MET HBx A 163 ASN HBx 1.0 . 5.18 1786 1378 A 167 MET HE% A 163 ASN HBy 1.0 . 4.78 1787 1378 A 167 MET HE% A 163 ASN HBx 1.0 . 4.78 1788 1379 A 163 ASN HBx A 168 PHE HDy 1.0 . 5.34 1789 1379 A 163 ASN HBy A 168 PHE HDy 1.0 . 5.34 1790 1379 A 168 PHE HDx A 163 ASN HBx 1.0 . 5.34 1791 1379 A 168 PHE HDx A 163 ASN HBy 1.0 . 5.34 1792 1380 A 164 PRO HBy A 165 LYS HBy 1.0 . 4.29 1793 1380 A 164 PRO HBx A 165 LYS HBy 1.0 . 4.29 1794 1380 A 165 LYS HBx A 164 PRO HBx 1.0 . 4.29 1795 1380 A 164 PRO HBy A 165 LYS HBx 1.0 . 4.29 1796 1381 A 165 LYS H A 164 PRO HGy 1.0 . 4.02 1797 1381 A 165 LYS H A 164 PRO HGx 1.0 . 4.02 1798 1382 A 164 PRO HGx A 167 MET HGx 1.0 . 4.75 1799 1382 A 164 PRO HGy A 167 MET HGx 1.0 . 4.75 1800 1382 A 167 MET HGy A 164 PRO HGy 1.0 . 4.75 1801 1382 A 167 MET HGy A 164 PRO HGx 1.0 . 4.75 1802 1383 A 168 PHE HZ A 164 PRO HGy 1.0 . 5.35 1803 1383 A 168 PHE HZ A 164 PRO HGx 1.0 . 5.35 1804 1384 A 164 PRO HDx A 167 MET HBy 1.0 . 4.84 1805 1384 A 164 PRO HDx A 167 MET HBx 1.0 . 4.84 1806 1385 A 164 PRO HDx A 167 MET HGx 1.0 . 5.32 1807 1385 A 164 PRO HDx A 167 MET HGy 1.0 . 5.32 1808 1386 A 164 PRO HDy A 167 MET HBy 1.0 . 5.34 1809 1386 A 164 PRO HDy A 167 MET HBx 1.0 . 5.34 1810 1387 A 165 LYS H A 165 LYS HBy 1.0 . 3.48 1811 1387 A 165 LYS H A 165 LYS HBx 1.0 . 3.48 1812 1388 A 165 LYS HA A 165 LYS HGy 1.0 . 2.96 1813 1388 A 165 LYS HA A 165 LYS HGx 1.0 . 2.96 1814 1389 A 165 LYS HBy A 165 LYS HGy 1.0 . 2.33 1815 1389 A 165 LYS HGx A 165 LYS HBy 1.0 . 2.33 1816 1389 A 165 LYS HBx A 165 LYS HGx 1.0 . 2.33 1817 1389 A 165 LYS HBx A 165 LYS HGy 1.0 . 2.33 1818 1390 A 166 ARG H A 166 ARG HBx 1.0 . 3.38 1819 1390 A 166 ARG H A 166 ARG HBy 1.0 . 3.38 1820 1391 A 166 ARG HA A 169 GLU HBy 1.0 . 3.77 1821 1391 A 166 ARG HA A 169 GLU HBx 1.0 . 3.77 1822 1392 A 166 ARG HA A 170 ARG HDx 1.0 . 4.83 1823 1392 A 166 ARG HA A 170 ARG HDy 1.0 . 4.83 1824 1393 A 166 ARG HBx A 170 ARG HDx 1.0 . 4.29 1825 1393 A 166 ARG HBy A 170 ARG HDx 1.0 . 4.29 1826 1393 A 170 ARG HDy A 166 ARG HBx 1.0 . 4.29 1827 1393 A 166 ARG HBy A 170 ARG HDy 1.0 . 4.29 1828 1394 A 167 MET H A 167 MET HGx 1.0 . 4.39 1829 1394 A 167 MET H A 167 MET HGy 1.0 . 4.39 1830 1395 A 167 MET H A 168 PHE HBy 1.0 . 5.34 1831 1395 A 167 MET H A 168 PHE HBx 1.0 . 5.34 1832 1396 A 167 MET H A 169 GLU HBy 1.0 . 3.53 1833 1396 A 167 MET H A 169 GLU HBx 1.0 . 3.53 1834 1397 A 168 PHE H A 167 MET HBy 1.0 . 3.18 1835 1397 A 168 PHE H A 167 MET HBx 1.0 . 3.18 1836 1398 A 168 PHE H A 167 MET HGx 1.0 . 5.34 1837 1398 A 168 PHE H A 167 MET HGy 1.0 . 5.34 1838 1399 A 168 PHE H A 168 PHE HBy 1.0 . 3.57 1839 1399 A 168 PHE H A 168 PHE HBx 1.0 . 3.57 1840 1400 A 168 PHE H A 169 GLU HBy 1.0 . 4.32 1841 1400 A 168 PHE H A 169 GLU HBx 1.0 . 4.32 1842 1401 A 168 PHE HBy A 200 VAL HG21 1.0 . 5.28 1843 1401 A 168 PHE HBx A 200 VAL HG21 1.0 . 5.28 1844 1401 A 200 VAL HG11 A 168 PHE HBy 1.0 . 5.28 1845 1401 A 200 VAL HG11 A 168 PHE HBx 1.0 . 5.28 1846 1402 A 202 PHE HBx A 168 PHE HBy 1.0 . 5.02 1847 1402 A 202 PHE HBx A 168 PHE HBx 1.0 . 5.02 1848 1403 A 202 PHE HE% A 168 PHE HBy 1.0 . 4.74 1849 1403 A 202 PHE HE% A 168 PHE HBx 1.0 . 4.74 1850 1404 A 169 GLU H A 169 GLU HBy 1.0 . 3.25 1851 1404 A 169 GLU H A 169 GLU HBx 1.0 . 3.25 1852 1405 A 169 GLU H A 169 GLU HGy 1.0 . 4.57 1853 1405 A 169 GLU H A 169 GLU HGx 1.0 . 4.57 1854 1406 A 170 ARG H A 169 GLU HBy 1.0 . 3.80 1855 1406 A 170 ARG H A 169 GLU HBx 1.0 . 3.80 1856 1407 A 170 ARG H A 169 GLU HGy 1.0 . 5.34 1857 1407 A 170 ARG H A 169 GLU HGx 1.0 . 5.34 1858 1408 A 170 ARG HA A 169 GLU HGy 1.0 . 5.25 1859 1408 A 170 ARG HA A 169 GLU HGx 1.0 . 5.25 1860 1409 A 170 ARG H A 170 ARG HBx 1.0 . 3.49 1861 1409 A 170 ARG H A 170 ARG HBy 1.0 . 3.49 1862 1410 A 170 ARG H A 170 ARG HDx 1.0 . 5.34 1863 1410 A 170 ARG H A 170 ARG HDy 1.0 . 5.34 1864 1411 A 170 ARG HA A 170 ARG HBx 1.0 . 2.63 1865 1411 A 170 ARG HA A 170 ARG HBy 1.0 . 2.63 1866 1412 A 170 ARG HA A 170 ARG HDx 1.0 . 4.58 1867 1412 A 170 ARG HA A 170 ARG HDy 1.0 . 4.58 1868 1413 A 171 GLU H A 170 ARG HBx 1.0 . 3.37 1869 1413 A 171 GLU H A 170 ARG HBy 1.0 . 3.37 1870 1414 A 171 GLU H A 171 GLU HBx 1.0 . 3.10 1871 1414 A 171 GLU H A 171 GLU HBy 1.0 . 3.10 1872 1415 A 171 GLU H A 171 GLU HGx 1.0 . 3.95 1873 1415 A 171 GLU H A 171 GLU HGy 1.0 . 3.95 1874 1416 A 171 GLU HA A 171 GLU HGx 1.0 . 3.65 1875 1416 A 171 GLU HA A 171 GLU HGy 1.0 . 3.65 1876 1417 A 172 ALA H A 171 GLU HBx 1.0 . 3.26 1877 1417 A 172 ALA H A 171 GLU HBy 1.0 . 3.26 1878 1418 A 172 ALA H A 171 GLU HGx 1.0 . 4.88 1879 1418 A 172 ALA H A 171 GLU HGy 1.0 . 4.88 1880 1419 A 172 ALA HB% A 176 LEU HBx 1.0 . 5.34 1881 1419 A 172 ALA HB% A 176 LEU HBy 1.0 . 5.34 1882 1420 A 173 MET HA A 176 LEU HBx 1.0 . 4.05 1883 1420 A 173 MET HA A 176 LEU HBy 1.0 . 4.05 1884 1421 A 173 MET HE% A 173 MET HGy 1.0 . 3.41 1885 1421 A 173 MET HE% A 173 MET HGx 1.0 . 3.41 1886 1422 A 175 ALA HA A 178 LYS HBx 1.0 . 3.83 1887 1422 A 175 ALA HA A 178 LYS HBy 1.0 . 3.83 1888 1423 A 175 ALA HB% A 178 LYS HBx 1.0 . 4.42 1889 1423 A 175 ALA HB% A 178 LYS HBy 1.0 . 4.42 1890 1424 A 176 LEU H A 176 LEU HBx 1.0 . 3.01 1891 1424 A 176 LEU H A 176 LEU HBy 1.0 . 3.01 1892 1425 A 176 LEU H A 177 LYS HBy 1.0 . 5.34 1893 1425 A 176 LEU H A 177 LYS HBx 1.0 . 5.34 1894 1426 A 176 LEU HA A 198 VAL HG21 1.0 . 5.28 1895 1426 A 176 LEU HA A 198 VAL HG11 1.0 . 5.28 1896 1427 A 176 LEU HD21 A 176 LEU HBx 1.0 . 3.38 1897 1427 A 176 LEU HD21 A 176 LEU HBy 1.0 . 3.38 1898 1428 A 176 LEU HG A 198 VAL HG21 1.0 . 3.78 1899 1428 A 176 LEU HG A 198 VAL HG11 1.0 . 3.78 1900 1429 A 176 LEU HD21 A 198 VAL HG21 1.0 . 3.11 1901 1429 A 176 LEU HD21 A 198 VAL HG11 1.0 . 3.11 1902 1430 A 177 LYS H A 177 LYS HBy 1.0 . 2.84 1903 1430 A 177 LYS H A 177 LYS HBx 1.0 . 2.84 1904 1431 A 177 LYS H A 178 LYS HBx 1.0 . 4.54 1905 1431 A 177 LYS H A 178 LYS HBy 1.0 . 4.54 1906 1432 A 177 LYS HBx A 177 LYS HEy 1.0 . 4.53 1907 1432 A 177 LYS HBy A 177 LYS HEy 1.0 . 4.53 1908 1432 A 177 LYS HEx A 177 LYS HBy 1.0 . 4.53 1909 1432 A 177 LYS HBx A 177 LYS HEx 1.0 . 4.53 1910 1433 A 178 LYS H A 177 LYS HBy 1.0 . 4.02 1911 1433 A 178 LYS H A 177 LYS HBx 1.0 . 4.02 1912 1434 A 178 LYS H A 178 LYS HBx 1.0 . 3.13 1913 1434 A 178 LYS H A 178 LYS HBy 1.0 . 3.13 1914 1435 A 178 LYS H A 178 LYS HGy 1.0 . 3.83 1915 1435 A 178 LYS H A 178 LYS HGx 1.0 . 3.83 1916 1436 A 178 LYS HA A 178 LYS HGy 1.0 . 3.69 1917 1436 A 178 LYS HA A 178 LYS HGx 1.0 . 3.69 1918 1437 A 179 TRP HD1 A 178 LYS HBx 1.0 . 5.08 1919 1437 A 179 TRP HD1 A 178 LYS HBy 1.0 . 5.08 1920 1438 A 179 TRP HE1 A 178 LYS HBx 1.0 . 5.34 1921 1438 A 179 TRP HE1 A 178 LYS HBy 1.0 . 5.34 1922 1439 A 179 TRP H A 178 LYS HGy 1.0 . 5.11 1923 1439 A 179 TRP H A 178 LYS HGx 1.0 . 5.11 1924 1440 A 179 TRP HZ3 A 198 VAL HG21 1.0 . 4.03 1925 1440 A 179 TRP HZ3 A 198 VAL HG11 1.0 . 4.03 1926 1441 A 179 TRP HH2 A 198 VAL HG21 1.0 . 3.23 1927 1441 A 179 TRP HH2 A 198 VAL HG11 1.0 . 3.23 1928 1442 A 179 TRP HH2 A 200 VAL HG21 1.0 . 4.96 1929 1442 A 179 TRP HH2 A 200 VAL HG11 1.0 . 4.96 1930 1443 A 180 LYS H A 180 LYS HBy 1.0 . 3.52 1931 1443 A 180 LYS H A 180 LYS HBx 1.0 . 3.52 1932 1444 A 180 LYS HA A 180 LYS HGx 1.0 . 3.11 1933 1444 A 180 LYS HA A 180 LYS HGy 1.0 . 3.11 1934 1445 A 181 TYR H A 181 TYR HBy 1.0 . 3.40 1935 1445 A 181 TYR H A 181 TYR HBx 1.0 . 3.40 1936 1446 A 181 TYR HD% A 182 GLN HBy 1.0 . 5.34 1937 1446 A 181 TYR HD% A 182 GLN HBx 1.0 . 5.34 1938 1447 A 182 GLN H A 182 GLN HBy 1.0 . 3.12 1939 1447 A 182 GLN H A 182 GLN HBx 1.0 . 3.12 1940 1448 A 182 GLN H A 182 GLN HGx 1.0 . 4.73 1941 1448 A 182 GLN H A 182 GLN HGy 1.0 . 4.73 1942 1449 A 182 GLN HA A 182 GLN HGx 1.0 . 3.54 1943 1449 A 182 GLN HA A 182 GLN HGy 1.0 . 3.54 1944 1450 A 183 PRO HDx A 182 GLN HBy 1.0 . 4.56 1945 1450 A 183 PRO HDx A 182 GLN HBx 1.0 . 4.56 1946 1451 A 183 PRO HDx A 182 GLN HGx 1.0 . 3.89 1947 1451 A 183 PRO HDx A 182 GLN HGy 1.0 . 3.89 1948 1452 A 183 PRO HDy A 182 GLN HGx 1.0 . 4.29 1949 1452 A 183 PRO HDy A 182 GLN HGy 1.0 . 4.29 1950 1453 A 184 GLN HGy A 182 GLN HGx 1.0 . 4.17 1951 1453 A 184 GLN HGy A 182 GLN HGy 1.0 . 4.17 1952 1454 A 184 GLN HGx A 182 GLN HGx 1.0 . 5.34 1953 1454 A 184 GLN HGx A 182 GLN HGy 1.0 . 5.34 1954 1455 A 191 ILE HD1% A 182 GLN HGx 1.0 . 5.34 1955 1455 A 191 ILE HD1% A 182 GLN HGy 1.0 . 5.34 1956 1456 A 183 PRO HA A 191 ILE HG13 1.0 . 4.62 1957 1456 A 183 PRO HA A 191 ILE HG12 1.0 . 4.62 1958 1457 A 183 PRO HBx A 191 ILE HG13 1.0 . 4.37 1959 1457 A 183 PRO HBx A 191 ILE HG12 1.0 . 4.37 1960 1458 A 183 PRO HBy A 191 ILE HG13 1.0 . 3.90 1961 1458 A 183 PRO HBy A 191 ILE HG12 1.0 . 3.90 1962 1459 A 184 GLN H A 184 GLN HBx 1.0 . 3.39 1963 1459 A 184 GLN H A 184 GLN HBy 1.0 . 3.39 1964 1460 A 185 ILE H A 184 GLN HBx 1.0 . 3.83 1965 1460 A 185 ILE H A 184 GLN HBy 1.0 . 3.83 1966 1461 A 186 VAL H A 184 GLN HBx 1.0 . 5.34 1967 1461 A 186 VAL H A 184 GLN HBy 1.0 . 5.34 1968 1462 A 185 ILE H A 186 VAL HG21 1.0 . 5.16 1969 1462 A 185 ILE H A 186 VAL HG11 1.0 . 5.16 1970 1463 A 185 ILE H A 191 ILE HG13 1.0 . 4.71 1971 1463 A 185 ILE H A 191 ILE HG12 1.0 . 4.71 1972 1464 A 185 ILE HA A 191 ILE HG13 1.0 . 4.55 1973 1464 A 185 ILE HA A 191 ILE HG12 1.0 . 4.55 1974 1465 A 185 ILE HG21 A 186 VAL HG21 1.0 . 4.44 1975 1465 A 185 ILE HG21 A 186 VAL HG11 1.0 . 4.44 1976 1466 A 185 ILE HG12 A 191 ILE HG13 1.0 . 3.61 1977 1466 A 185 ILE HG12 A 191 ILE HG12 1.0 . 3.61 1978 1467 A 185 ILE HD1% A 192 GLU HGy 1.0 . 4.09 1979 1467 A 185 ILE HD1% A 192 GLU HGx 1.0 . 4.09 1980 1468 A 186 VAL H A 186 VAL HG21 1.0 . 3.34 1981 1468 A 186 VAL H A 186 VAL HG11 1.0 . 3.34 1982 1469 A 186 VAL HA A 186 VAL HG21 1.0 . 2.85 1983 1469 A 186 VAL HA A 186 VAL HG11 1.0 . 2.85 1984 1470 A 187 ASP HA A 186 VAL HG21 1.0 . 4.66 1985 1470 A 187 ASP HA A 186 VAL HG11 1.0 . 4.66 1986 1471 A 186 VAL HG21 A 187 ASP HBy 1.0 . 3.26 1987 1471 A 186 VAL HG11 A 187 ASP HBy 1.0 . 3.26 1988 1471 A 187 ASP HBx A 186 VAL HG21 1.0 . 3.26 1989 1471 A 186 VAL HG11 A 187 ASP HBx 1.0 . 3.26 1990 1472 A 189 LYS H A 186 VAL HG21 1.0 . 5.27 1991 1472 A 189 LYS H A 186 VAL HG11 1.0 . 5.27 1992 1473 A 189 LYS HBx A 188 GLY HAx 1.0 . 5.34 1993 1473 A 189 LYS HBx A 188 GLY HAy 1.0 . 5.34 1994 1474 A 189 LYS HBy A 188 GLY HAx 1.0 . 5.34 1995 1474 A 189 LYS HBy A 188 GLY HAy 1.0 . 5.34 1996 1475 A 188 GLY HAy A 189 LYS HGx 1.0 . 4.76 1997 1475 A 189 LYS HGy A 188 GLY HAx 1.0 . 4.76 1998 1475 A 188 GLY HAy A 189 LYS HGy 1.0 . 4.76 1999 1475 A 188 GLY HAx A 189 LYS HGx 1.0 . 4.76 2000 1476 A 189 LYS H A 189 LYS HGx 1.0 . 4.37 2001 1476 A 189 LYS H A 189 LYS HGy 1.0 . 4.37 2002 1477 A 190 ALA HA A 191 ILE HG13 1.0 . 4.52 2003 1477 A 190 ALA HA A 191 ILE HG12 1.0 . 4.52 2004 1478 A 191 ILE H A 192 GLU HGy 1.0 . 4.50 2005 1478 A 191 ILE H A 192 GLU HGx 1.0 . 4.50 2006 1479 A 191 ILE HB A 192 GLU HGy 1.0 . 3.21 2007 1479 A 191 ILE HB A 192 GLU HGx 1.0 . 3.21 2008 1480 A 191 ILE HG21 A 191 ILE HG13 1.0 . 2.74 2009 1480 A 191 ILE HG21 A 191 ILE HG12 1.0 . 2.74 2010 1481 A 191 ILE HG21 A 192 GLU HGy 1.0 . 5.27 2011 1481 A 191 ILE HG21 A 192 GLU HGx 1.0 . 5.27 2012 1482 A 192 GLU H A 192 GLU HGy 1.0 . 3.41 2013 1482 A 192 GLU H A 192 GLU HGx 1.0 . 3.41 2014 1483 A 192 GLU HA A 192 GLU HGy 1.0 . 3.50 2015 1483 A 192 GLU HA A 192 GLU HGx 1.0 . 3.50 2016 1484 A 192 GLU HBx A 192 GLU HGy 1.0 . 2.30 2017 1484 A 192 GLU HBy A 192 GLU HGy 1.0 . 2.30 2018 1484 A 192 GLU HGx A 192 GLU HBx 1.0 . 2.30 2019 1484 A 192 GLU HBy A 192 GLU HGx 1.0 . 2.30 2020 1485 A 193 GLN H A 193 GLN HGx 1.0 . 4.20 2021 1485 A 193 GLN H A 193 GLN HGy 1.0 . 4.20 2022 1486 A 193 GLN HA A 193 GLN HGx 1.0 . 3.71 2023 1486 A 193 GLN HA A 193 GLN HGy 1.0 . 3.71 2024 1487 A 193 GLN HA A 194 PRO HGy 1.0 . 4.52 2025 1487 A 193 GLN HA A 194 PRO HGx 1.0 . 4.52 2026 1488 A 194 PRO HA A 193 GLN HGx 1.0 . 4.88 2027 1488 A 194 PRO HA A 193 GLN HGy 1.0 . 4.88 2028 1489 A 195 GLY H A 193 GLN HGx 1.0 . 4.16 2029 1489 A 195 GLY H A 193 GLN HGy 1.0 . 4.16 2030 1490 A 195 GLY H A 194 PRO HBy 1.0 . 3.86 2031 1490 A 195 GLY H A 194 PRO HBx 1.0 . 3.86 2032 1491 A 195 GLY H A 194 PRO HGy 1.0 . 4.53 2033 1491 A 195 GLY H A 194 PRO HGx 1.0 . 4.53 2034 1492 A 196 GLN H A 196 GLN HBy 1.0 . 3.25 2035 1492 A 196 GLN H A 196 GLN HBx 1.0 . 3.25 2036 1493 A 196 GLN H A 196 GLN HGy 1.0 . 4.35 2037 1493 A 196 GLN H A 196 GLN HGx 1.0 . 4.35 2038 1494 A 196 GLN H A 196 GLN HE2y 1.0 . 4.95 2039 1494 A 196 GLN H A 196 GLN HE2x 1.0 . 4.95 2040 1495 A 196 GLN HA A 196 GLN HGy 1.0 . 3.51 2041 1495 A 196 GLN HA A 196 GLN HGx 1.0 . 3.51 2042 1496 A 197 THR H A 196 GLN HBy 1.0 . 4.11 2043 1496 A 197 THR H A 196 GLN HBx 1.0 . 4.11 2044 1497 A 196 GLN HE2y A 196 GLN HGy 1.0 . 3.23 2045 1497 A 196 GLN HE2x A 196 GLN HGy 1.0 . 3.23 2046 1497 A 196 GLN HGx A 196 GLN HE2y 1.0 . 3.23 2047 1497 A 196 GLN HGx A 196 GLN HE2x 1.0 . 3.23 2048 1498 A 197 THR H A 196 GLN HGy 1.0 . 4.66 2049 1498 A 197 THR H A 196 GLN HGx 1.0 . 4.66 2050 1499 A 197 THR H A 196 GLN HE2y 1.0 . 4.72 2051 1499 A 197 THR H A 196 GLN HE2x 1.0 . 4.72 2052 1500 A 198 VAL HA A 200 VAL HG21 1.0 . 5.44 2053 1500 A 198 VAL HA A 200 VAL HG11 1.0 . 5.44 2054 1501 A 200 VAL HA A 198 VAL HG21 1.0 . 5.27 2055 1501 A 200 VAL HA A 198 VAL HG11 1.0 . 5.27 2056 1502 A 200 VAL HB A 198 VAL HG21 1.0 . 4.96 2057 1502 A 200 VAL HB A 198 VAL HG11 1.0 . 4.96 2058 1503 A 198 VAL HG11 A 200 VAL HG21 1.0 . 3.73 2059 1503 A 198 VAL HG21 A 200 VAL HG21 1.0 . 3.73 2060 1503 A 200 VAL HG11 A 198 VAL HG21 1.0 . 3.73 2061 1503 A 198 VAL HG11 A 200 VAL HG11 1.0 . 3.73 2062 1504 A 200 VAL HA A 200 VAL HG21 1.0 . 2.82 2063 1504 A 200 VAL HA A 200 VAL HG11 1.0 . 2.82 2064 1505 A 201 GLU H A 200 VAL HG21 1.0 . 3.30 2065 1505 A 201 GLU H A 200 VAL HG11 1.0 . 3.30 2066 1506 A 201 GLU HA A 200 VAL HG21 1.0 . 5.44 2067 1506 A 201 GLU HA A 200 VAL HG11 1.0 . 5.44 2068 1507 A 200 VAL HG11 A 201 GLU HBx 1.0 . 4.99 2069 1507 A 201 GLU HBy A 200 VAL HG21 1.0 . 4.99 2070 1507 A 200 VAL HG11 A 201 GLU HBy 1.0 . 4.99 2071 1507 A 200 VAL HG21 A 201 GLU HBx 1.0 . 4.99 2072 1508 A 202 PHE HDx A 200 VAL HG21 1.0 . 4.51 2073 1508 A 200 VAL HG11 A 202 PHE HDy 1.0 . 4.51 2074 1508 A 200 VAL HG21 A 202 PHE HDy 1.0 . 4.51 2075 1508 A 202 PHE HDx A 200 VAL HG11 1.0 . 4.51 2076 1509 A 202 PHE HE% A 200 VAL HG21 1.0 . 3.79 2077 1509 A 202 PHE HE% A 200 VAL HG11 1.0 . 3.79 2078 1510 A 202 PHE HZ A 200 VAL HG21 1.0 . 4.41 2079 1510 A 202 PHE HZ A 200 VAL HG11 1.0 . 4.41 2080 1511 A 201 GLU H A 201 GLU HBx 1.0 . 3.18 2081 1511 A 201 GLU H A 201 GLU HBy 1.0 . 3.18 2082 1512 A 201 GLU HA A 201 GLU HGx 1.0 . 3.32 2083 1512 A 201 GLU HA A 201 GLU HGy 1.0 . 3.32 2084 1513 A 203 LYS H A 203 LYS HBy 1.0 . 3.22 2085 1513 A 203 LYS H A 203 LYS HBx 1.0 . 3.22 2086 1514 A 203 LYS H A 203 LYS HGy 1.0 . 4.63 2087 1514 A 203 LYS H A 203 LYS HGx 1.0 . 4.63 2088 1515 A 203 LYS HA A 203 LYS HGy 1.0 . 3.69 2089 1515 A 203 LYS HA A 203 LYS HGx 1.0 . 3.69 2090 1516 A 203 LYS HBy A 203 LYS HEy 1.0 . 4.25 2091 1516 A 203 LYS HBx A 203 LYS HEy 1.0 . 4.25 2092 1516 A 203 LYS HEx A 203 LYS HBy 1.0 . 4.25 2093 1516 A 203 LYS HBx A 203 LYS HEx 1.0 . 4.25 2094 1517 A 204 ILE H A 203 LYS HBy 1.0 . 3.79 2095 1517 A 204 ILE H A 203 LYS HBx 1.0 . 3.79 2096 1518 A 206 LYS H A 206 LYS HBy 1.0 . 3.21 2097 1518 A 206 LYS H A 206 LYS HBx 1.0 . 3.21 2098 1519 A 206 LYS H A 206 LYS HGx 1.0 . 4.61 2099 1519 A 206 LYS H A 206 LYS HGy 1.0 . 4.61 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 142 VAL H A 200 VAL O 1.0 . 2.3 2 2 A 200 VAL O A 142 VAL N 1.0 . 3.3 3 3 A 143 THR H A 161 ASP O 1.0 . 2.3 4 4 A 161 ASP O A 143 THR N 1.0 . 3.3 5 5 A 144 LEU H A 198 VAL O 1.0 . 2.3 6 6 A 198 VAL O A 144 LEU N 1.0 . 3.3 7 7 A 145 SER H A 158 ASN O 1.0 . 2.3 8 8 A 158 ASN O A 145 SER N 1.0 . 3.3 9 9 A 146 PHE H A 196 GLN O 1.0 . 2.3 10 10 A 196 GLN O A 146 PHE N 1.0 . 3.3 11 11 A 147 THR H A 155 VAL O 1.0 . 2.3 12 12 A 155 VAL O A 147 THR N 1.0 . 3.3 13 13 A 148 ILE H A 193 GLN O 1.0 . 2.3 14 14 A 193 GLN O A 148 ILE N 1.0 . 3.3 15 15 A 149 ASP H A 153 LYS O 1.0 . 2.3 16 16 A 153 LYS O A 149 ASP N 1.0 . 3.3 17 17 A 152 GLY H A 149 ASP O 1.0 . 2.3 18 18 A 149 ASP O A 152 GLY N 1.0 . 3.3 19 19 A 153 LYS H A 149 ASP O 1.0 . 2.3 20 20 A 149 ASP O A 153 LYS N 1.0 . 3.3 21 21 A 155 VAL H A 147 THR O 1.0 . 2.3 22 22 A 147 THR O A 155 VAL N 1.0 . 3.3 23 23 A 158 ASN H A 145 SER O 1.0 . 2.3 24 24 A 145 SER O A 158 ASN N 1.0 . 3.3 25 25 A 160 VAL H A 143 THR O 1.0 . 2.3 26 26 A 143 THR O A 160 VAL N 1.0 . 3.3 27 27 A 161 ASP H A 143 THR O 1.0 . 2.3 28 28 A 143 THR O A 161 ASP N 1.0 . 3.3 29 29 A 172 ALA H A 168 PHE O 1.0 . 2.3 30 30 A 168 PHE O A 172 ALA N 1.0 . 3.3 31 31 A 173 MET H A 169 GLU O 1.0 . 2.3 32 32 A 169 GLU O A 173 MET N 1.0 . 3.3 33 33 A 174 GLN H A 170 ARG O 1.0 . 2.3 34 34 A 170 ARG O A 174 GLN N 1.0 . 3.3 35 35 A 175 ALA H A 171 GLU O 1.0 . 2.3 36 36 A 171 GLU O A 175 ALA N 1.0 . 3.3 37 37 A 176 LEU H A 172 ALA O 1.0 . 2.3 38 38 A 172 ALA O A 176 LEU N 1.0 . 3.3 39 39 A 179 TRP H A 175 ALA O 1.0 . 2.3 40 40 A 175 ALA O A 179 TRP N 1.0 . 3.3 41 41 A 198 VAL H A 144 LEU O 1.0 . 2.3 42 42 A 144 LEU O A 198 VAL N 1.0 . 3.3 43 43 A 200 VAL H A 142 VAL O 1.0 . 2.3 44 44 A 142 VAL O A 200 VAL N 1.0 . 3.3 45 45 A 202 PHE H A 140 GLY O 1.0 . 2.3 46 46 A 140 GLY O A 202 PHE N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 A 114 GLY C A 115 SER N A 115 SER CA A 115 SER C 1.0 -86.0 -46.0 PHI 2 2 A 115 SER N A 115 SER CA A 115 SER C A 116 ASN N 1.0 -56.0 -24.0 PSI 3 3 A 118 GLN C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -111.0 -55.0 PHI 4 4 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 MET N 1.0 104.0 156.0 PSI 5 5 A 119 ALA C A 120 MET N A 120 MET CA A 120 MET C 1.0 -142.0 -54.0 PHI 6 6 A 120 MET N A 120 MET CA A 120 MET C A 121 PRO N 1.0 76.0 184.0 PSI 7 7 A 123 TYR C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -131.0 -35.0 PHI 8 8 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 VAL N 1.0 82.0 194.0 PSI 9 9 A 127 PRO C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -147.0 -35.0 PHI 10 10 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 TYR N 1.0 114.0 146.0 PSI 11 11 A 131 SER C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -87.0 -47.0 PHI 12 12 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 ALA N 1.0 -66.0 -10.0 PSI 13 13 A 132 ARG C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -74.0 -54.0 PHI 14 14 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 LEU N 1.0 -52.0 -28.0 PSI 15 15 A 133 ALA C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -70.0 -50.0 PHI 16 16 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 LYS N 1.0 -57.0 -29.0 PSI 17 17 A 134 LEU C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -110.0 -38.0 PHI 18 18 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 ARG N 1.0 -48.0 -4.0 PSI 19 19 A 137 GLY C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -125.0 -49.0 PHI 20 20 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLU N 1.0 123.0 147.0 PSI 21 21 A 140 GLY C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -184.0 -92.0 PHI 22 22 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 121.0 169.0 PSI 23 23 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -169.0 -109.0 PHI 24 24 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 THR N 1.0 113.0 153.0 PSI 25 25 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 109.0 141.0 PSI 26 26 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -138.0 -94.0 PHI 27 27 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 SER N 1.0 113.0 141.0 PSI 28 28 A 144 LEU C A 145 SER N A 145 SER CA A 145 SER C 1.0 -163.0 -107.0 PHI 29 29 A 145 SER C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -164.0 -68.0 PHI 30 30 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 THR N 1.0 114.0 166.0 PSI 31 31 A 146 PHE C A 147 THR N A 147 THR CA A 147 THR C 1.0 -152.0 -60.0 PHI 32 32 A 147 THR N A 147 THR CA A 147 THR C A 148 ILE N 1.0 108.0 156.0 PSI 33 33 A 147 THR C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -110.0 -86.0 PHI 34 34 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ASP N 1.0 103.0 143.0 PSI 35 35 A 150 THR C A 151 THR N A 151 THR CA A 151 THR C 1.0 -140.0 -76.0 PHI 36 36 A 151 THR N A 151 THR CA A 151 THR C A 152 GLY N 1.0 -22.0 22.0 PSI 37 37 A 152 GLY C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -137.9 -81.8 PHI 38 38 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 ALA N 1.0 118.8 192.0 PSI 39 39 A 153 LYS C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -112.0 -64.0 PHI 40 40 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 VAL N 1.0 107.0 159.0 PSI 41 41 A 154 ALA C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -154.0 -66.0 PHI 42 42 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ASP N 1.0 140.0 192.0 PSI 43 43 A 156 ASP C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -132.4 -38.9 PHI 44 44 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 ASN N 1.0 82.0 174.6 PSI 45 45 A 157 ILE C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -168.0 -72.0 PHI 46 46 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 VAL N 1.0 116.0 172.0 PSI 47 47 A 158 ASN C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -128.0 -60.0 PHI 48 48 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 VAL N 1.0 104.0 144.0 PSI 49 49 A 160 VAL C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -197.8 -80.8 PHI 50 50 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ALA N 1.0 123.3 186.0 PSI 51 51 A 161 ASP C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -160.9 -51.8 PHI 52 52 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 PRO N 1.0 118.7 189.5 PSI 53 53 A 168 PHE C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -67.0 -47.0 PHI 54 54 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 ARG N 1.0 -54.0 -26.0 PSI 55 55 A 169 GLU C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -71.0 -51.0 PHI 56 56 A 170 ARG C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -75.0 -55.0 PHI 57 57 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 ALA N 1.0 -55.0 -27.0 PSI 58 58 A 171 GLU C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -75.0 -51.0 PHI 59 59 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 MET N 1.0 -57.0 -25.0 PSI 60 60 A 172 ALA C A 173 MET N A 173 MET CA A 173 MET C 1.0 -72.0 -52.0 PHI 61 61 A 173 MET N A 173 MET CA A 173 MET C A 174 GLN N 1.0 -58.0 -34.0 PSI 62 62 A 173 MET C A 174 GLN N A 174 GLN CA A 174 GLN C 1.0 -68.0 -48.0 PHI 63 63 A 174 GLN N A 174 GLN CA A 174 GLN C A 175 ALA N 1.0 -51.0 -31.0 PSI 64 64 A 174 GLN C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -76.0 -56.0 PHI 65 65 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 LEU N 1.0 -58.0 -22.0 PSI 66 66 A 175 ALA C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -86.0 -46.0 PHI 67 67 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 LYS N 1.0 -57.0 -29.0 PSI 68 68 A 176 LEU C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -78.0 -46.0 PHI 69 69 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 LYS N 1.0 -62.0 -10.0 PSI 70 70 A 179 TRP C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -172.0 -100.0 PHI 71 71 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 TYR N 1.0 118.0 186.0 PSI 72 72 A 180 LYS C A 181 TYR N A 181 TYR CA A 181 TYR C 1.0 -162.0 -66.0 PHI 73 73 A 181 TYR N A 181 TYR CA A 181 TYR C A 182 GLN N 1.0 108.0 152.0 PSI 74 74 A 181 TYR C A 182 GLN N A 182 GLN CA A 182 GLN C 1.0 -169.0 -41.0 PHI 75 75 A 182 GLN N A 182 GLN CA A 182 GLN C A 183 PRO N 1.0 102.0 166.0 PSI 76 76 A 183 PRO C A 184 GLN N A 184 GLN CA A 184 GLN C 1.0 -157.0 -49.0 PHI 77 77 A 184 GLN N A 184 GLN CA A 184 GLN C A 185 ILE N 1.0 87.0 175.0 PSI 78 78 A 184 GLN C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -131.0 -79.0 PHI 79 79 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 VAL N 1.0 104.0 156.0 PSI 80 80 A 185 ILE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -150.0 -78.0 PHI 81 81 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 ASP N 1.0 95.0 159.0 PSI 82 82 A 186 VAL C A 187 ASP N A 187 ASP CA A 187 ASP C 1.0 -109.0 -33.0 PHI 83 83 A 187 ASP N A 187 ASP CA A 187 ASP C A 188 GLY N 1.0 108.0 160.0 PSI 84 84 A 190 ALA C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -150.0 -114.0 PHI 85 85 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 GLU N 1.0 112.0 184.0 PSI 86 86 A 192 GLU C A 193 GLN N A 193 GLN CA A 193 GLN C 1.0 -152.0 -88.0 PHI 87 87 A 193 GLN N A 193 GLN CA A 193 GLN C A 194 PRO N 1.0 65.0 197.0 PSI 88 88 A 196 GLN C A 197 THR N A 197 THR CA A 197 THR C 1.0 -163.0 -99.0 PHI 89 89 A 197 THR N A 197 THR CA A 197 THR C A 198 VAL N 1.0 116.0 180.0 PSI 90 90 A 197 THR C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -157.0 -121.0 PHI 91 91 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 THR N 1.0 111.0 155.0 PSI 92 92 A 198 VAL C A 199 THR N A 199 THR CA A 199 THR C 1.0 -128.0 -92.0 PHI 93 93 A 199 THR N A 199 THR CA A 199 THR C A 200 VAL N 1.0 105.0 141.0 PSI 94 94 A 199 THR C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -139.0 -79.0 PHI 95 95 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 GLU N 1.0 106.0 154.0 PSI 96 96 A 201 GLU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -119.0 -59.0 PHI 97 97 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 LYS N 1.0 106.0 158.0 PSI 98 98 A 202 PHE C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -158.0 -78.0 PHI 99 99 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 ILE N 1.0 106.0 170.0 PSI 100 100 A 203 LYS C A 204 ILE N A 204 ILE CA A 204 ILE C 1.0 -151.0 -47.0 PHI 101 101 A 204 ILE N A 204 ILE CA A 204 ILE C A 205 ALA N 1.0 108.0 144.0 PSI stop_ save_