data_nef_c16276_2kii 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 16278 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 103 HIS NE2 2 1 HEM FE 3 1 CMO C 2 1 HEM FE stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 ASN middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 GLU middle . . 11 A 11 ASP middle . . 12 A 12 MET middle . . 13 A 13 VAL middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 CYS middle . . 18 A 18 GLY middle . false 19 A 19 MET middle . . 20 A 20 SER middle . . 21 A 21 VAL middle . . 22 A 22 TRP middle . . 23 A 23 ASN middle . . 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 LYS middle . . 29 A 29 HIS middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 LYS middle . . 33 A 33 ASP middle . . 34 A 34 ARG middle . . 35 A 35 VAL middle . . 36 A 36 TYR middle . . 37 A 37 VAL middle . . 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 LYS middle . . 41 A 41 SER middle . . 42 A 42 TYR middle . . 43 A 43 ALA middle . . 44 A 44 GLU middle . . 45 A 45 SER middle . . 46 A 46 GLU middle . . 47 A 47 LEU middle . . 48 A 48 PHE middle . . 49 A 49 SER middle . . 50 A 50 ILE middle . . 51 A 51 VAL middle . . 52 A 52 GLN middle . . 53 A 53 ASP middle . . 54 A 54 VAL middle . . 55 A 55 ALA middle . . 56 A 56 GLN middle . . 57 A 57 ARG middle . . 58 A 58 LEU middle . . 59 A 59 ASN middle . . 60 A 60 MET middle . . 61 A 61 PRO middle . false 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 ASP middle . . 65 A 65 VAL middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 ALA middle . . 69 A 69 PHE middle . . 70 A 70 GLY middle . false 71 A 71 GLN middle . . 72 A 72 PHE middle . . 73 A 73 LEU middle . . 74 A 74 PHE middle . . 75 A 75 ASN middle . . 76 A 76 GLY middle . false 77 A 77 LEU middle . . 78 A 78 ALA middle . . 79 A 79 SER middle . . 80 A 80 ARG middle . . 81 A 81 HIS middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 VAL middle . . 85 A 85 VAL middle . . 86 A 86 ASP middle . . 87 A 87 LYS middle . . 88 A 88 PHE middle . . 89 A 89 ASP middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 THR middle . . 93 A 93 SER middle . . 94 A 94 LEU middle . . 95 A 95 VAL middle . . 96 A 96 MET middle . . 97 A 97 GLY middle . false 98 A 98 ILE middle . . 99 A 99 HIS middle . . 100 A 100 ASP middle . . 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 HIS middle -HE2 . 104 A 104 LEU middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 ASN middle . . 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 TYR middle . . 111 A 111 HIS middle . . 112 A 112 GLU middle . . 113 A 113 PRO middle . false 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 PRO middle . false 117 A 117 HIS middle . . 118 A 118 ILE middle . . 119 A 119 ASN middle . . 120 A 120 GLY middle . false 121 A 121 GLN middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 PRO middle . false 125 A 125 ASN middle . . 126 A 126 ASN middle . . 127 A 127 GLN middle . . 128 A 128 ILE middle . . 129 A 129 ALA middle . . 130 A 130 LEU middle . . 131 A 131 ARG middle . . 132 A 132 TYR middle . . 133 A 133 SER middle . . 134 A 134 SER middle . . 135 A 135 PRO middle . false 136 A 136 ARG middle . . 137 A 137 ARG middle . . 138 A 138 LEU middle . . 139 A 139 CYS middle . . 140 A 140 PHE middle . . 141 A 141 CYS middle . . 142 A 142 ALA middle . . 143 A 143 GLU middle . . 144 A 144 GLY middle . false 145 A 145 LEU middle . . 146 A 146 LEU middle . . 147 A 147 PHE middle . . 148 A 148 GLY middle . false 149 A 149 ALA middle . . 150 A 150 ALA middle . . 151 A 151 GLN middle . . 152 A 152 HIS middle . . 153 A 153 PHE middle . . 154 A 154 GLN middle . . 155 A 155 GLN middle . . 156 A 156 LYS middle . . 157 A 157 ILE middle . . 158 A 158 GLN middle . . 159 A 159 ILE middle . . 160 A 160 SER middle . . 161 A 161 HIS middle . . 162 A 162 ASP middle . . 163 A 163 THR middle . . 164 A 164 CYS middle . . 165 A 165 MET middle . . 166 A 166 HIS middle . . 167 A 167 THR middle . . 168 A 168 GLY middle . false 169 A 169 ALA middle . . 170 A 170 ASP middle . . 171 A 171 HIS middle . . 172 A 172 CYS middle . . 173 A 173 MET middle . . 174 A 174 LEU middle . . 175 A 175 ILE middle . . 176 A 176 ILE middle . . 177 A 177 GLU middle . . 178 A 178 LEU middle . . 179 A 179 GLN middle . . 180 A 180 ASN middle . . 181 A 181 ASP end . . 182 C 1 HEM . . . 183 B 1 CMO . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLY H H 1 9.708 0.03 A 3 GLY HAx H 1 4.079 0.03 A 3 GLY HAy H 1 4.801 0.03 A 3 GLY CA C 13 48.575 0.3 A 3 GLY N N 15 109.128 0.3 A 4 ILE H H 1 8.616 0.03 A 4 ILE HA H 1 4.477 0.03 A 4 ILE HB H 1 2.181 0.03 A 4 ILE HD1% H 1 1.051 0.03 A 4 ILE HG1x H 1 1.307 0.03 A 4 ILE HG1y H 1 1.307 0.03 A 4 ILE HG2% H 1 0.883 0.03 A 4 ILE C C 13 175.078 0.3 A 4 ILE CA C 13 61.660 0.3 A 4 ILE CB C 13 37.907 0.3 A 4 ILE CD1 C 13 14.690 0.3 A 4 ILE CG1 C 13 29.210 0.3 A 4 ILE CG2 C 13 16.880 0.3 A 4 ILE N N 15 119.985 0.3 A 5 ILE H H 1 7.586 0.03 A 5 ILE HA H 1 3.314 0.03 A 5 ILE HB H 1 2.116 0.03 A 5 ILE HD1% H 1 -0.141 0.03 A 5 ILE HG1x H 1 1.698 0.03 A 5 ILE HG1y H 1 1.698 0.03 A 5 ILE HG2% H 1 0.642 0.03 A 5 ILE C C 13 178.602 0.3 A 5 ILE CA C 13 62.460 0.3 A 5 ILE CB C 13 35.150 0.3 A 5 ILE CD1 C 13 7.490 0.3 A 5 ILE CG1 C 13 27.510 0.3 A 5 ILE CG2 C 13 17.300 0.3 A 5 ILE N N 15 120.675 0.3 A 6 PHE H H 1 6.976 0.03 A 6 PHE HA H 1 3.712 0.03 A 6 PHE HBx H 1 2.031 0.03 A 6 PHE HBy H 1 2.723 0.03 A 6 PHE HDx H 1 6.740 0.03 A 6 PHE HDy H 1 6.740 0.03 A 6 PHE HEx H 1 6.978 0.03 A 6 PHE HEy H 1 6.978 0.03 A 6 PHE HZ H 1 6.610 0.03 A 6 PHE C C 13 178.876 0.3 A 6 PHE CA C 13 61.300 0.3 A 6 PHE CB C 13 38.905 0.3 A 6 PHE CD1 C 13 132.040 0.3 A 6 PHE CE1 C 13 130.489 0.3 A 6 PHE N N 15 116.994 0.3 A 7 ASN H H 1 8.716 0.03 A 7 ASN HA H 1 4.660 0.03 A 7 ASN HBx H 1 2.931 0.03 A 7 ASN HBy H 1 2.931 0.03 A 7 ASN C C 13 176.756 0.3 A 7 ASN CA C 13 55.770 0.3 A 7 ASN CB C 13 38.651 0.3 A 7 ASN N N 15 120.407 0.3 A 8 VAL H H 1 7.804 0.03 A 8 VAL HA H 1 3.737 0.03 A 8 VAL HB H 1 1.843 0.03 A 8 VAL HGx% H 1 0.991 0.03 A 8 VAL HGy% H 1 0.725 0.03 A 8 VAL C C 13 177.506 0.3 A 8 VAL CA C 13 65.960 0.3 A 8 VAL CB C 13 30.920 0.3 A 8 VAL CGy C 13 23.530 0.3 A 8 VAL CGx C 13 21.470 0.3 A 8 VAL N N 15 120.412 0.3 A 9 LEU H H 1 7.985 0.03 A 9 LEU HA H 1 3.676 0.03 A 9 LEU HBy H 1 1.897 0.03 A 9 LEU HBx H 1 0.946 0.03 A 9 LEU HDx% H 1 -0.012 0.03 A 9 LEU HDy% H 1 0.605 0.03 A 9 LEU HG H 1 1.470 0.03 A 9 LEU C C 13 177.187 0.3 A 9 LEU CA C 13 58.220 0.3 A 9 LEU CB C 13 40.504 0.3 A 9 LEU CDx C 13 21.360 0.3 A 9 LEU CDy C 13 26.790 0.3 A 9 LEU CG C 13 26.610 0.3 A 9 LEU N N 15 121.863 0.3 A 10 GLU H H 1 7.871 0.03 A 10 GLU HA H 1 2.045 0.03 A 10 GLU HBx H 1 1.654 0.03 A 10 GLU HBy H 1 1.654 0.03 A 10 GLU HGx H 1 1.318 0.03 A 10 GLU HGy H 1 1.318 0.03 A 10 GLU C C 13 177.071 0.3 A 10 GLU CA C 13 59.190 0.3 A 10 GLU CB C 13 28.770 0.3 A 10 GLU CG C 13 33.697 0.3 A 10 GLU N N 15 120.400 0.3 A 11 ASP H H 1 7.136 0.03 A 11 ASP HA H 1 4.133 0.03 A 11 ASP HBy H 1 3.144 0.03 A 11 ASP HBx H 1 2.741 0.03 A 11 ASP C C 13 179.177 0.3 A 11 ASP CA C 13 57.420 0.3 A 11 ASP CB C 13 39.705 0.3 A 11 ASP N N 15 117.497 0.3 A 12 MET H H 1 7.887 0.03 A 12 MET HA H 1 3.044 0.03 A 12 MET HBx H 1 1.794 0.03 A 12 MET HBy H 1 1.794 0.03 A 12 MET HGy H 1 1.605 0.03 A 12 MET HGx H 1 0.893 0.03 A 12 MET C C 13 177.869 0.3 A 12 MET CA C 13 59.410 0.3 A 12 MET CB C 13 32.578 0.3 A 12 MET CG C 13 32.660 0.3 A 12 MET N N 15 121.109 0.3 A 13 VAL H H 1 8.801 0.03 A 13 VAL HA H 1 3.360 0.03 A 13 VAL HB H 1 2.158 0.03 A 13 VAL HGx% H 1 0.943 0.03 A 13 VAL HGy% H 1 0.767 0.03 A 13 VAL C C 13 179.049 0.3 A 13 VAL CA C 13 67.750 0.3 A 13 VAL CB C 13 31.420 0.3 A 13 VAL CGy C 13 23.530 0.3 A 13 VAL CGx C 13 21.560 0.3 A 13 VAL N N 15 119.819 0.3 A 14 VAL H H 1 9.370 0.03 A 14 VAL HA H 1 3.160 0.03 A 14 VAL HB H 1 2.039 0.03 A 14 VAL HGx% H 1 0.965 0.03 A 14 VAL HGy% H 1 0.907 0.03 A 14 VAL C C 13 178.623 0.3 A 14 VAL CA C 13 67.830 0.3 A 14 VAL CB C 13 31.351 0.3 A 14 VAL CGy C 13 25.030 0.3 A 14 VAL CGx C 13 21.470 0.3 A 14 VAL N N 15 122.077 0.3 A 15 ALA H H 1 7.598 0.03 A 15 ALA HA H 1 4.133 0.03 A 15 ALA HB% H 1 1.540 0.03 A 15 ALA C C 13 179.807 0.3 A 15 ALA CA C 13 55.250 0.3 A 15 ALA CB C 13 18.530 0.3 A 15 ALA N N 15 120.318 0.3 A 16 GLN H H 1 8.104 0.03 A 16 GLN HA H 1 4.331 0.03 A 16 GLN HBy H 1 2.164 0.03 A 16 GLN HBx H 1 2.063 0.03 A 16 GLN HGx H 1 2.356 0.03 A 16 GLN HGy H 1 2.430 0.03 A 16 GLN C C 13 178.174 0.3 A 16 GLN CA C 13 57.970 0.3 A 16 GLN CB C 13 30.530 0.3 A 16 GLN CG C 13 34.269 0.3 A 16 GLN N N 15 113.818 0.3 A 17 CYS H H 1 9.062 0.03 A 17 CYS HA H 1 4.635 0.03 A 17 CYS HBx H 1 2.823 0.03 A 17 CYS HBy H 1 3.214 0.03 A 17 CYS C C 13 175.511 0.3 A 17 CYS CA C 13 59.150 0.3 A 17 CYS CB C 13 30.900 0.3 A 17 CYS N N 15 114.984 0.3 A 18 GLY H H 1 8.039 0.03 A 18 GLY HAx H 1 4.120 0.03 A 18 GLY HAy H 1 4.712 0.03 A 18 GLY C C 13 174.435 0.3 A 18 GLY CA C 13 44.519 0.3 A 18 GLY N N 15 109.505 0.3 A 19 MET H H 1 9.023 0.03 A 19 MET HA H 1 4.460 0.03 A 19 MET HBx H 1 2.218 0.03 A 19 MET HBy H 1 2.218 0.03 A 19 MET HGy H 1 2.771 0.03 A 19 MET HGx H 1 2.694 0.03 A 19 MET C C 13 178.078 0.3 A 19 MET CA C 13 58.120 0.3 A 19 MET CB C 13 32.200 0.3 A 19 MET CG C 13 31.934 0.3 A 19 MET N N 15 121.612 0.3 A 20 SER HA H 1 4.011 0.03 A 20 SER HBx H 1 4.288 0.03 A 20 SER HBy H 1 4.288 0.03 A 20 SER C C 13 177.482 0.3 A 20 SER CA C 13 62.120 0.3 A 20 SER CB C 13 61.890 0.3 A 21 VAL H H 1 7.189 0.03 A 21 VAL HA H 1 3.750 0.03 A 21 VAL HB H 1 1.942 0.03 A 21 VAL HGx% H 1 1.026 0.03 A 21 VAL HGy% H 1 0.842 0.03 A 21 VAL C C 13 177.482 0.3 A 21 VAL CA C 13 65.960 0.3 A 21 VAL CB C 13 31.367 0.3 A 21 VAL CGy C 13 23.640 0.3 A 21 VAL CGx C 13 20.700 0.3 A 21 VAL N N 15 122.493 0.3 A 22 TRP H H 1 7.432 0.03 A 22 TRP HA H 1 4.456 0.03 A 22 TRP HBx H 1 3.100 0.03 A 22 TRP HBy H 1 3.522 0.03 A 22 TRP HD1 H 1 7.184 0.03 A 22 TRP HE1 H 1 10.176 0.03 A 22 TRP HE3 H 1 7.246 0.03 A 22 TRP HH2 H 1 7.025 0.03 A 22 TRP HZ2 H 1 7.543 0.03 A 22 TRP HZ3 H 1 6.722 0.03 A 22 TRP C C 13 176.54 0.3 A 22 TRP CA C 13 60.820 0.3 A 22 TRP CB C 13 29.720 0.3 A 22 TRP CD1 C 13 127.942 0.3 A 22 TRP CE3 C 13 119.980 0.3 A 22 TRP CH2 C 13 123.074 0.3 A 22 TRP CZ2 C 13 115.314 0.3 A 22 TRP CZ3 C 13 119.972 0.3 A 22 TRP N N 15 119.978 0.3 A 22 TRP NE1 N 15 130.828 0.3 A 23 ASN H H 1 8.324 0.03 A 23 ASN HA H 1 4.215 0.03 A 23 ASN HBx H 1 2.821 0.03 A 23 ASN HBy H 1 2.821 0.03 A 23 ASN HD2x H 1 6.854 0.03 A 23 ASN HD2y H 1 7.509 0.03 A 23 ASN C C 13 178.46 0.3 A 23 ASN CA C 13 56.400 0.3 A 23 ASN CB C 13 38.055 0.3 A 23 ASN N N 15 114.184 0.3 A 23 ASN ND2 N 15 110.145 0.3 A 24 GLU H H 1 7.824 0.03 A 24 GLU HA H 1 4.010 0.03 A 24 GLU HBx H 1 2.121 0.03 A 24 GLU HBy H 1 2.240 0.03 A 24 GLU HGy H 1 2.528 0.03 A 24 GLU HGx H 1 2.117 0.03 A 24 GLU C C 13 179.475 0.3 A 24 GLU CA C 13 59.590 0.3 A 24 GLU CB C 13 30.160 0.3 A 24 GLU CG C 13 36.657 0.3 A 24 GLU N N 15 120.937 0.3 A 25 LEU H H 1 8.357 0.03 A 25 LEU HA H 1 3.981 0.03 A 25 LEU HBx H 1 1.159 0.03 A 25 LEU HBy H 1 2.008 0.03 A 25 LEU HDx% H 1 0.903 0.03 A 25 LEU HDy% H 1 1.024 0.03 A 25 LEU HG H 1 1.996 0.03 A 25 LEU C C 13 178.955 0.3 A 25 LEU CA C 13 57.850 0.3 A 25 LEU CB C 13 41.442 0.3 A 25 LEU CDy C 13 28.010 0.3 A 25 LEU CDx C 13 23.770 0.3 A 25 LEU CG C 13 26.880 0.3 A 25 LEU N N 15 120.952 0.3 A 26 LEU H H 1 8.000 0.03 A 26 LEU HA H 1 3.651 0.03 A 26 LEU HBx H 1 1.177 0.03 A 26 LEU HBy H 1 1.337 0.03 A 26 LEU HDx% H 1 0.608 0.03 A 26 LEU HDy% H 1 0.608 0.03 A 26 LEU HG H 1 1.028 0.03 A 26 LEU C C 13 180.544 0.3 A 26 LEU CA C 13 57.860 0.3 A 26 LEU CB C 13 41.382 0.3 A 26 LEU CDy C 13 24.800 0.3 A 26 LEU CDx C 13 24.080 0.3 A 26 LEU CG C 13 26.770 0.3 A 26 LEU N N 15 119.911 0.3 A 27 GLU H H 1 7.737 0.03 A 27 GLU HA H 1 3.920 0.03 A 27 GLU HBy H 1 2.077 0.03 A 27 GLU HBx H 1 2.029 0.03 A 27 GLU HGx H 1 2.195 0.03 A 27 GLU HGy H 1 2.373 0.03 A 27 GLU C C 13 178.625 0.3 A 27 GLU CA C 13 58.930 0.3 A 27 GLU CB C 13 29.590 0.3 A 27 GLU CG C 13 36.530 0.3 A 27 GLU N N 15 118.262 0.3 A 28 LYS H H 1 7.498 0.03 A 28 LYS HA H 1 3.975 0.03 A 28 LYS HBx H 1 1.154 0.03 A 28 LYS HBy H 1 1.444 0.03 A 28 LYS HDx H 1 1.551 0.03 A 28 LYS HDy H 1 1.551 0.03 A 28 LYS HEy H 1 2.905 0.03 A 28 LYS HEx H 1 2.867 0.03 A 28 LYS HGx H 1 0.758 0.03 A 28 LYS HGy H 1 0.758 0.03 A 28 LYS C C 13 178.891 0.3 A 28 LYS CA C 13 58.260 0.3 A 28 LYS CB C 13 33.605 0.3 A 28 LYS CD C 13 29.410 0.3 A 28 LYS CE C 13 42.036 0.3 A 28 LYS CG C 13 25.090 0.3 A 28 LYS N N 15 116.383 0.3 A 29 HIS H H 1 7.785 0.03 A 29 HIS HA H 1 4.845 0.03 A 29 HIS HBx H 1 2.726 0.03 A 29 HIS HBy H 1 3.306 0.03 A 29 HIS HD2 H 1 7.077 0.03 A 29 HIS C C 13 174.328 0.3 A 29 HIS CA C 13 57.250 0.3 A 29 HIS CB C 13 33.110 0.3 A 29 HIS CD2 C 13 118.600 0.3 A 29 HIS N N 15 113.669 0.3 A 30 ALA H H 1 8.105 0.03 A 30 ALA HA H 1 4.988 0.03 A 30 ALA HB% H 1 1.315 0.03 A 30 ALA CA C 13 49.431 0.3 A 30 ALA CB C 13 20.400 0.3 A 30 ALA N N 15 123.278 0.3 A 31 PRO HA H 1 4.431 0.03 A 31 PRO HBy H 1 2.387 0.03 A 31 PRO HBx H 1 1.823 0.03 A 31 PRO HDx H 1 3.411 0.03 A 31 PRO HDy H 1 3.760 0.03 A 31 PRO HGx H 1 1.976 0.03 A 31 PRO HGy H 1 2.060 0.03 A 31 PRO C C 13 177.144 0.3 A 31 PRO CA C 13 62.410 0.3 A 31 PRO CB C 13 32.435 0.3 A 31 PRO CD C 13 50.840 0.3 A 31 PRO CG C 13 28.220 0.3 A 32 LYS H H 1 8.483 0.03 A 32 LYS HA H 1 3.970 0.03 A 32 LYS HBy H 1 1.813 0.03 A 32 LYS HBx H 1 1.702 0.03 A 32 LYS HDx H 1 1.726 0.03 A 32 LYS HDy H 1 1.726 0.03 A 32 LYS HEx H 1 3.046 0.03 A 32 LYS HEy H 1 3.046 0.03 A 32 LYS HGx H 1 1.451 0.03 A 32 LYS HGy H 1 1.451 0.03 A 32 LYS C C 13 177.029 0.3 A 32 LYS CA C 13 57.980 0.3 A 32 LYS CB C 13 32.290 0.3 A 32 LYS CD C 13 29.250 0.3 A 32 LYS CE C 13 42.305 0.3 A 32 LYS CG C 13 24.550 0.3 A 32 LYS N N 15 122.817 0.3 A 33 ASP H H 1 8.775 0.03 A 33 ASP HA H 1 4.300 0.03 A 33 ASP HBy H 1 2.931 0.03 A 33 ASP HBx H 1 2.827 0.03 A 33 ASP C C 13 175.698 0.3 A 33 ASP CA C 13 55.322 0.3 A 33 ASP CB C 13 39.193 0.3 A 33 ASP N N 15 118.264 0.3 A 34 ARG H H 1 7.343 0.03 A 34 ARG HA H 1 4.099 0.03 A 34 ARG C C 13 175.032 0.3 A 34 ARG CA C 13 56.580 0.3 A 34 ARG N N 15 119.380 0.3 A 35 VAL HA H 1 3.902 0.03 A 35 VAL HB H 1 1.905 0.03 A 35 VAL HG1% H 1 0.903 0.03 A 35 VAL HG2% H 1 0.883 0.03 A 35 VAL C C 13 174.43 0.3 A 35 VAL CA C 13 60.980 0.3 A 35 VAL CB C 13 35.299 0.3 A 35 VAL CGy C 13 20.900 0.3 A 35 VAL CGx C 13 20.850 0.3 A 36 TYR H H 1 8.747 0.03 A 36 TYR HA H 1 4.076 0.03 A 36 TYR HBy H 1 2.677 0.03 A 36 TYR HBx H 1 2.281 0.03 A 36 TYR HDx H 1 7.180 0.03 A 36 TYR HDy H 1 7.180 0.03 A 36 TYR HEx H 1 6.983 0.03 A 36 TYR HEy H 1 6.983 0.03 A 36 TYR C C 13 175.8 0.3 A 36 TYR CA C 13 58.150 0.3 A 36 TYR CB C 13 37.729 0.3 A 36 TYR N N 15 124.580 0.3 A 37 VAL H H 1 9.140 0.03 A 37 VAL HA H 1 4.300 0.03 A 37 VAL HB H 1 2.338 0.03 A 37 VAL HGx% H 1 1.253 0.03 A 37 VAL HGy% H 1 1.136 0.03 A 37 VAL C C 13 179.947 0.3 A 37 VAL CA C 13 62.800 0.3 A 37 VAL CB C 13 32.305 0.3 A 37 VAL CGy C 13 21.970 0.3 A 37 VAL CGx C 13 21.330 0.3 A 37 VAL N N 15 129.122 0.3 A 38 SER H H 1 8.946 0.03 A 38 SER HA H 1 4.053 0.03 A 38 SER HBx H 1 4.156 0.03 A 38 SER HBy H 1 4.292 0.03 A 38 SER C C 13 175.281 0.3 A 38 SER CA C 13 62.140 0.3 A 38 SER CB C 13 63.630 0.3 A 38 SER N N 15 123.618 0.3 A 39 ALA H H 1 7.892 0.03 A 39 ALA HA H 1 4.935 0.03 A 39 ALA HB% H 1 1.736 0.03 A 39 ALA C C 13 180.03 0.3 A 39 ALA CA C 13 52.990 0.3 A 39 ALA CB C 13 20.580 0.3 A 39 ALA N N 15 115.860 0.3 A 40 LYS H H 1 8.183 0.03 A 40 LYS HA H 1 4.698 0.03 A 40 LYS HBy H 1 2.280 0.03 A 40 LYS HBx H 1 1.884 0.03 A 40 LYS HDx H 1 1.824 0.03 A 40 LYS HDy H 1 1.824 0.03 A 40 LYS HEx H 1 3.107 0.03 A 40 LYS HEy H 1 3.107 0.03 A 40 LYS HGx H 1 1.460 0.03 A 40 LYS HGy H 1 1.608 0.03 A 40 LYS C C 13 175.58 0.3 A 40 LYS CA C 13 56.720 0.3 A 40 LYS CB C 13 33.592 0.3 A 40 LYS CD C 13 29.120 0.3 A 40 LYS CE C 13 42.349 0.3 A 40 LYS CG C 13 26.600 0.3 A 40 LYS N N 15 121.074 0.3 A 41 SER H H 1 8.538 0.03 A 41 SER HA H 1 5.110 0.03 A 41 SER HBx H 1 3.797 0.03 A 41 SER HBy H 1 3.991 0.03 A 41 SER C C 13 172.918 0.3 A 41 SER CA C 13 58.720 0.3 A 41 SER CB C 13 64.890 0.3 A 41 SER N N 15 116.379 0.3 A 42 TYR H H 1 9.485 0.03 A 42 TYR HA H 1 4.689 0.03 A 42 TYR HBx H 1 2.810 0.03 A 42 TYR HBy H 1 3.056 0.03 A 42 TYR HDx H 1 7.187 0.03 A 42 TYR HDy H 1 7.187 0.03 A 42 TYR HEx H 1 7.000 0.03 A 42 TYR HEy H 1 7.000 0.03 A 42 TYR C C 13 175.225 0.3 A 42 TYR CA C 13 57.040 0.3 A 42 TYR CB C 13 43.130 0.3 A 42 TYR N N 15 122.509 0.3 A 43 ALA H H 1 9.246 0.03 A 43 ALA HA H 1 4.445 0.03 A 43 ALA HB% H 1 1.731 0.03 A 43 ALA C C 13 179.62 0.3 A 43 ALA CA C 13 53.431 0.3 A 43 ALA CB C 13 19.340 0.3 A 43 ALA N N 15 125.114 0.3 A 44 GLU H H 1 9.427 0.03 A 44 GLU HA H 1 4.006 0.03 A 44 GLU C C 13 177.554 0.3 A 44 GLU CA C 13 59.580 0.3 A 44 GLU N N 15 123.243 0.3 A 45 SER H H 1 8.497 0.03 A 45 SER HA H 1 4.108 0.03 A 45 SER HBx H 1 4.110 0.03 A 45 SER HBy H 1 4.110 0.03 A 45 SER C C 13 177.585 0.3 A 45 SER CA C 13 61.510 0.3 A 45 SER CB C 13 62.400 0.3 A 45 SER N N 15 113.732 0.3 A 46 GLU H H 1 7.649 0.03 A 46 GLU HA H 1 4.371 0.03 A 46 GLU HBx H 1 2.485 0.03 A 46 GLU HBy H 1 2.485 0.03 A 46 GLU HGx H 1 2.635 0.03 A 46 GLU HGy H 1 2.635 0.03 A 46 GLU C C 13 177.746 0.3 A 46 GLU CA C 13 60.580 0.3 A 46 GLU CB C 13 30.060 0.3 A 46 GLU CG C 13 37.357 0.3 A 46 GLU N N 15 123.671 0.3 A 47 LEU H H 1 6.930 0.03 A 47 LEU HA H 1 3.723 0.03 A 47 LEU HBx H 1 1.694 0.03 A 47 LEU HBy H 1 1.694 0.03 A 47 LEU HDx% H 1 0.030 0.03 A 47 LEU HDy% H 1 0.488 0.03 A 47 LEU HG H 1 1.122 0.03 A 47 LEU C C 13 178.892 0.3 A 47 LEU CA C 13 58.580 0.3 A 47 LEU CB C 13 40.739 0.3 A 47 LEU CDx C 13 24.440 0.3 A 47 LEU CDy C 13 25.210 0.3 A 47 LEU CG C 13 26.860 0.3 A 47 LEU N N 15 117.888 0.3 A 48 PHE HA H 1 4.210 0.03 A 48 PHE HBy H 1 3.328 0.03 A 48 PHE HBx H 1 3.124 0.03 A 48 PHE HDx H 1 7.384 0.03 A 48 PHE HDy H 1 7.384 0.03 A 48 PHE HEx H 1 7.256 0.03 A 48 PHE HEy H 1 7.256 0.03 A 48 PHE C C 13 178.545 0.3 A 48 PHE CA C 13 60.470 0.3 A 48 PHE CB C 13 37.705 0.3 A 48 PHE CDx C 13 131.128 0.3 A 49 SER H H 1 8.451 0.03 A 49 SER HA H 1 3.932 0.03 A 49 SER HBy H 1 4.100 0.03 A 49 SER HBx H 1 3.792 0.03 A 49 SER C C 13 176.404 0.3 A 49 SER CA C 13 62.340 0.3 A 49 SER CB C 13 62.600 0.3 A 49 SER N N 15 116.198 0.3 A 50 ILE H H 1 7.414 0.03 A 50 ILE HA H 1 3.268 0.03 A 50 ILE HB H 1 1.860 0.03 A 50 ILE HD1% H 1 0.875 0.03 A 50 ILE HG1x H 1 0.578 0.03 A 50 ILE HG1y H 1 0.578 0.03 A 50 ILE HG2% H 1 0.904 0.03 A 50 ILE C C 13 178.078 0.3 A 50 ILE CA C 13 66.670 0.3 A 50 ILE CB C 13 38.626 0.3 A 50 ILE CD1 C 13 18.700 0.3 A 50 ILE CG1 C 13 30.990 0.3 A 50 ILE CG2 C 13 18.650 0.3 A 50 ILE N N 15 121.719 0.3 A 51 VAL H H 1 8.403 0.03 A 51 VAL HA H 1 3.310 0.03 A 51 VAL HB H 1 1.945 0.03 A 51 VAL HGx% H 1 0.700 0.03 A 51 VAL HGy% H 1 0.680 0.03 A 51 VAL C C 13 177.075 0.3 A 51 VAL CA C 13 67.330 0.3 A 51 VAL CB C 13 31.366 0.3 A 51 VAL CGx C 13 21.800 0.3 A 51 VAL CGy C 13 23.190 0.3 A 51 VAL N N 15 117.884 0.3 A 52 GLN H H 1 8.213 0.03 A 52 GLN HA H 1 3.920 0.03 A 52 GLN HBx H 1 2.135 0.03 A 52 GLN HBy H 1 2.135 0.03 A 52 GLN HGy H 1 2.482 0.03 A 52 GLN HGx H 1 2.354 0.03 A 52 GLN C C 13 177.778 0.3 A 52 GLN CA C 13 59.450 0.3 A 52 GLN CB C 13 28.610 0.3 A 52 GLN CG C 13 34.394 0.3 A 52 GLN N N 15 118.487 0.3 A 53 ASP H H 1 7.232 0.03 A 53 ASP HA H 1 4.562 0.03 A 53 ASP HBx H 1 2.770 0.03 A 53 ASP HBy H 1 3.017 0.03 A 53 ASP C C 13 178.497 0.3 A 53 ASP CA C 13 56.480 0.3 A 53 ASP CB C 13 41.957 0.3 A 53 ASP N N 15 120.892 0.3 A 54 VAL H H 1 8.520 0.03 A 54 VAL HA H 1 3.361 0.03 A 54 VAL HB H 1 2.165 0.03 A 54 VAL HG1% H 1 0.763 0.03 A 54 VAL HG2% H 1 0.763 0.03 A 54 VAL C C 13 177.218 0.3 A 54 VAL CA C 13 67.750 0.3 A 54 VAL CB C 13 31.333 0.3 A 54 VAL CGx C 13 21.470 0.3 A 54 VAL N N 15 119.882 0.3 A 55 ALA H H 1 8.426 0.03 A 55 ALA HA H 1 3.888 0.03 A 55 ALA HB% H 1 1.539 0.03 A 55 ALA C C 13 179.199 0.3 A 55 ALA CA C 13 56.466 0.3 A 55 ALA CB C 13 17.710 0.3 A 55 ALA N N 15 120.329 0.3 A 56 GLN H H 1 7.655 0.03 A 56 GLN HA H 1 4.193 0.03 A 56 GLN HBx H 1 2.421 0.03 A 56 GLN HBy H 1 2.421 0.03 A 56 GLN HGx H 1 2.665 0.03 A 56 GLN HGy H 1 2.665 0.03 A 56 GLN C C 13 180.329 0.3 A 56 GLN CA C 13 59.040 0.3 A 56 GLN CB C 13 28.410 0.3 A 56 GLN CG C 13 34.096 0.3 A 56 GLN N N 15 116.488 0.3 A 57 ARG H H 1 8.505 0.03 A 57 ARG HA H 1 4.101 0.03 A 57 ARG HBx H 1 1.941 0.03 A 57 ARG HBy H 1 1.941 0.03 A 57 ARG HDy H 1 3.276 0.03 A 57 ARG HDx H 1 2.888 0.03 A 57 ARG HGx H 1 1.777 0.03 A 57 ARG HGy H 1 1.949 0.03 A 57 ARG C C 13 179.011 0.3 A 57 ARG CA C 13 58.900 0.3 A 57 ARG CB C 13 29.830 0.3 A 57 ARG CD C 13 43.461 0.3 A 57 ARG CG C 13 28.790 0.3 A 57 ARG N N 15 120.836 0.3 A 58 LEU H H 1 8.206 0.03 A 58 LEU HA H 1 4.274 0.03 A 58 LEU HBx H 1 1.568 0.03 A 58 LEU HBy H 1 1.568 0.03 A 58 LEU HDx% H 1 0.697 0.03 A 58 LEU HDy% H 1 0.810 0.03 A 58 LEU HG H 1 1.743 0.03 A 58 LEU C C 13 176.356 0.3 A 58 LEU CA C 13 54.924 0.3 A 58 LEU CB C 13 42.248 0.3 A 58 LEU CDy C 13 25.870 0.3 A 58 LEU CDx C 13 22.260 0.3 A 58 LEU CG C 13 26.800 0.3 A 58 LEU N N 15 117.022 0.3 A 59 ASN H H 1 8.000 0.03 A 59 ASN HA H 1 4.339 0.03 A 59 ASN HBy H 1 3.232 0.03 A 59 ASN HBx H 1 2.670 0.03 A 59 ASN C C 13 173.944 0.3 A 59 ASN CA C 13 54.027 0.3 A 59 ASN CB C 13 37.342 0.3 A 59 ASN N N 15 118.044 0.3 A 60 MET H H 1 8.235 0.03 A 60 MET HA H 1 4.969 0.03 A 60 MET HBx H 1 1.460 0.03 A 60 MET HBy H 1 1.945 0.03 A 60 MET HGy H 1 2.512 0.03 A 60 MET HGx H 1 2.448 0.03 A 60 MET C C 13 173.027 0.3 A 60 MET CA C 13 52.990 0.3 A 60 MET CB C 13 37.297 0.3 A 60 MET CG C 13 31.369 0.3 A 60 MET N N 15 117.351 0.3 A 61 PRO HA H 1 4.433 0.03 A 61 PRO HBy H 1 2.394 0.03 A 61 PRO HBx H 1 1.812 0.03 A 61 PRO HDx H 1 3.413 0.03 A 61 PRO HDy H 1 3.758 0.03 A 61 PRO HGy H 1 2.062 0.03 A 61 PRO HGx H 1 1.988 0.03 A 61 PRO C C 13 178.924 0.3 A 61 PRO CA C 13 62.420 0.3 A 61 PRO CB C 13 32.486 0.3 A 61 PRO CD C 13 50.854 0.3 A 61 PRO CG C 13 28.130 0.3 A 62 ILE H H 1 8.755 0.03 A 62 ILE HA H 1 3.591 0.03 A 62 ILE HB H 1 1.840 0.03 A 62 ILE HD1% H 1 0.937 0.03 A 62 ILE HG1x H 1 1.151 0.03 A 62 ILE HG1y H 1 1.505 0.03 A 62 ILE HG2% H 1 0.921 0.03 A 62 ILE C C 13 177.347 0.3 A 62 ILE CA C 13 65.020 0.3 A 62 ILE CB C 13 38.188 0.3 A 62 ILE CD1 C 13 14.360 0.3 A 62 ILE CG1 C 13 30.070 0.3 A 62 ILE CG2 C 13 17.410 0.3 A 62 ILE N N 15 124.672 0.3 A 63 GLN H H 1 8.885 0.03 A 63 GLN HA H 1 3.736 0.03 A 63 GLN HBy H 1 1.274 0.03 A 63 GLN HBx H 1 1.104 0.03 A 63 GLN HGy H 1 1.941 0.03 A 63 GLN HGx H 1 1.720 0.03 A 63 GLN C C 13 177.395 0.3 A 63 GLN CA C 13 58.890 0.3 A 63 GLN CB C 13 26.790 0.3 A 63 GLN CG C 13 32.571 0.3 A 63 GLN N N 15 117.950 0.3 A 64 ASP H H 1 7.007 0.03 A 64 ASP HA H 1 4.415 0.03 A 64 ASP HBy H 1 2.689 0.03 A 64 ASP HBx H 1 2.577 0.03 A 64 ASP C C 13 179.775 0.3 A 64 ASP CA C 13 57.331 0.3 A 64 ASP CB C 13 40.425 0.3 A 64 ASP N N 15 118.292 0.3 A 65 VAL H H 1 7.677 0.03 A 65 VAL HA H 1 3.622 0.03 A 65 VAL HB H 1 2.081 0.03 A 65 VAL HGx% H 1 0.756 0.03 A 65 VAL HGy% H 1 0.917 0.03 A 65 VAL C C 13 177.411 0.3 A 65 VAL CA C 13 66.480 0.3 A 65 VAL CB C 13 31.359 0.3 A 65 VAL CGx C 13 21.040 0.3 A 65 VAL CGy C 13 24.390 0.3 A 65 VAL N N 15 123.464 0.3 A 66 VAL H H 1 8.520 0.03 A 66 VAL HA H 1 3.508 0.03 A 66 VAL HB H 1 2.141 0.03 A 66 VAL HGx% H 1 1.039 0.03 A 66 VAL HGy% H 1 0.993 0.03 A 66 VAL C C 13 177.762 0.3 A 66 VAL CA C 13 67.760 0.3 A 66 VAL CB C 13 31.290 0.3 A 66 VAL CGy C 13 24.290 0.3 A 66 VAL CGx C 13 23.250 0.3 A 66 VAL N N 15 120.552 0.3 A 67 LYS H H 1 7.932 0.03 A 67 LYS HA H 1 4.383 0.03 A 67 LYS HBx H 1 1.952 0.03 A 67 LYS HBy H 1 1.989 0.03 A 67 LYS HDx H 1 1.855 0.03 A 67 LYS HDy H 1 1.855 0.03 A 67 LYS HEx H 1 2.939 0.03 A 67 LYS HEy H 1 2.939 0.03 A 67 LYS HGx H 1 1.600 0.03 A 67 LYS HGy H 1 1.731 0.03 A 67 LYS C C 13 179.095 0.3 A 67 LYS CA C 13 60.457 0.3 A 67 LYS CB C 13 33.300 0.3 A 67 LYS CD C 13 30.300 0.3 A 67 LYS CE C 13 42.220 0.3 A 67 LYS CG C 13 25.440 0.3 A 67 LYS N N 15 121.085 0.3 A 68 ALA H H 1 7.927 0.03 A 68 ALA HA H 1 4.137 0.03 A 68 ALA HB% H 1 1.485 0.03 A 68 ALA C C 13 181.586 0.3 A 68 ALA CA C 13 55.237 0.3 A 68 ALA CB C 13 17.630 0.3 A 68 ALA N N 15 122.357 0.3 A 69 PHE H H 1 9.020 0.03 A 69 PHE HA H 1 4.650 0.03 A 69 PHE HBx H 1 2.957 0.03 A 69 PHE HBy H 1 3.282 0.03 A 69 PHE HDx H 1 7.053 0.03 A 69 PHE HDy H 1 7.053 0.03 A 69 PHE HEx H 1 7.159 0.03 A 69 PHE HEy H 1 7.159 0.03 A 69 PHE C C 13 176.484 0.3 A 69 PHE CA C 13 59.160 0.3 A 69 PHE CB C 13 37.970 0.3 A 69 PHE CD1 C 13 131.592 0.3 A 69 PHE CE1 C 13 131.590 0.3 A 69 PHE N N 15 119.990 0.3 A 70 GLY H H 1 8.589 0.03 A 70 GLY HAy H 1 3.829 0.03 A 70 GLY HAx H 1 2.872 0.03 A 70 GLY C C 13 173.705 0.3 A 70 GLY CA C 13 48.396 0.3 A 70 GLY N N 15 107.207 0.3 A 71 GLN H H 1 7.550 0.03 A 71 GLN HA H 1 3.734 0.03 A 71 GLN HBx H 1 2.050 0.03 A 71 GLN HBy H 1 2.153 0.03 A 71 GLN HGx H 1 2.230 0.03 A 71 GLN HGy H 1 2.429 0.03 A 71 GLN C C 13 178.42 0.3 A 71 GLN CA C 13 60.110 0.3 A 71 GLN CB C 13 28.370 0.3 A 71 GLN CG C 13 34.207 0.3 A 71 GLN N N 15 120.491 0.3 A 72 PHE H H 1 7.641 0.03 A 72 PHE HA H 1 3.907 0.03 A 72 PHE HBx H 1 3.073 0.03 A 72 PHE HBy H 1 3.073 0.03 A 72 PHE HDx H 1 7.081 0.03 A 72 PHE HDy H 1 7.081 0.03 A 72 PHE HEx H 1 7.150 0.03 A 72 PHE HEy H 1 7.150 0.03 A 72 PHE HZ H 1 7.520 0.03 A 72 PHE C C 13 178.398 0.3 A 72 PHE CA C 13 61.240 0.3 A 72 PHE CB C 13 40.276 0.3 A 72 PHE CDx C 13 132.010 0.3 A 72 PHE N N 15 121.898 0.3 A 73 LEU H H 1 9.141 0.03 A 73 LEU HA H 1 3.400 0.03 A 73 LEU HBx H 1 -0.050 0.03 A 73 LEU HBy H 1 -0.050 0.03 A 73 LEU HDx% H 1 -0.260 0.03 A 73 LEU HDy% H 1 -1.150 0.03 A 73 LEU HG H 1 -0.420 0.03 A 73 LEU C C 13 177.147 0.3 A 73 LEU CA C 13 56.740 0.3 A 73 LEU CB C 13 40.298 0.3 A 73 LEU CDx C 13 22.260 0.3 A 73 LEU CDy C 13 23.670 0.3 A 73 LEU CG C 13 25.280 0.3 A 73 LEU N N 15 121.533 0.3 A 74 PHE H H 1 7.374 0.03 A 74 PHE HA H 1 4.535 0.03 A 74 PHE HBx H 1 2.750 0.03 A 74 PHE HBy H 1 2.829 0.03 A 74 PHE HDx H 1 7.004 0.03 A 74 PHE HDy H 1 7.004 0.03 A 74 PHE HEx H 1 7.090 0.03 A 74 PHE HEy H 1 7.090 0.03 A 74 PHE HZ H 1 7.411 0.03 A 74 PHE C C 13 176.018 0.3 A 74 PHE CA C 13 63.670 0.3 A 74 PHE CB C 13 39.159 0.3 A 74 PHE CD1 C 13 132.285 0.3 A 74 PHE CE1 C 13 132.285 0.3 A 74 PHE CZ C 13 131.650 0.3 A 74 PHE N N 15 118.260 0.3 A 75 ASN H H 1 6.965 0.03 A 75 ASN HA H 1 4.200 0.03 A 75 ASN HBx H 1 2.583 0.03 A 75 ASN HBy H 1 2.672 0.03 A 75 ASN HD21 H 1 6.923 0.03 A 75 ASN HD2x H 1 6.923 0.03 A 75 ASN HD2y H 1 7.486 0.03 A 75 ASN C C 13 178.323 0.3 A 75 ASN CA C 13 56.180 0.3 A 75 ASN CB C 13 38.418 0.3 A 75 ASN N N 15 114.638 0.3 A 75 ASN ND2 N 15 113.301 0.3 A 76 GLY H H 1 8.066 0.03 A 76 GLY HAy H 1 3.613 0.03 A 76 GLY HAx H 1 3.263 0.03 A 76 GLY C C 13 176.436 0.3 A 76 GLY CA C 13 47.133 0.3 A 76 GLY N N 15 108.281 0.3 A 77 LEU H H 1 8.189 0.03 A 77 LEU HA H 1 3.927 0.03 A 77 LEU HBx H 1 0.893 0.03 A 77 LEU HBy H 1 0.893 0.03 A 77 LEU HDx% H 1 -2.240 0.03 A 77 LEU HDy% H 1 0.324 0.03 A 77 LEU HG H 1 0.653 0.03 A 77 LEU C C 13 179.052 0.3 A 77 LEU CA C 13 57.630 0.3 A 77 LEU CB C 13 40.729 0.3 A 77 LEU CDy C 13 23.930 0.3 A 77 LEU CDx C 13 21.670 0.3 A 77 LEU CG C 13 25.860 0.3 A 77 LEU N N 15 122.822 0.3 A 78 ALA H H 1 8.431 0.03 A 78 ALA HA H 1 3.777 0.03 A 78 ALA HB% H 1 1.018 0.03 A 78 ALA C C 13 179.306 0.3 A 78 ALA CA C 13 55.264 0.3 A 78 ALA CB C 13 17.750 0.3 A 78 ALA N N 15 121.690 0.3 A 79 SER H H 1 7.639 0.03 A 79 SER HA H 1 4.202 0.03 A 79 SER HBx H 1 3.888 0.03 A 79 SER HBy H 1 3.888 0.03 A 79 SER C C 13 175.744 0.3 A 79 SER CA C 13 60.856 0.3 A 79 SER CB C 13 63.449 0.3 A 79 SER N N 15 109.130 0.3 A 80 ARG H H 1 7.002 0.03 A 80 ARG HA H 1 4.211 0.03 A 80 ARG HBx H 1 1.438 0.03 A 80 ARG HBy H 1 1.541 0.03 A 80 ARG HDx H 1 2.904 0.03 A 80 ARG HDy H 1 2.904 0.03 A 80 ARG HGx H 1 1.459 0.03 A 80 ARG HGy H 1 1.459 0.03 A 80 ARG C C 13 176.479 0.3 A 80 ARG CA C 13 57.430 0.3 A 80 ARG CB C 13 31.725 0.3 A 80 ARG CD C 13 43.584 0.3 A 80 ARG CG C 13 28.630 0.3 A 80 ARG N N 15 120.079 0.3 A 81 HIS H H 1 8.295 0.03 A 81 HIS HA H 1 5.304 0.03 A 81 HIS HBy H 1 3.517 0.03 A 81 HIS HBx H 1 3.379 0.03 A 81 HIS HD2 H 1 5.702 0.03 A 81 HIS C C 13 176.308 0.3 A 81 HIS CA C 13 54.111 0.3 A 81 HIS CB C 13 28.670 0.3 A 81 HIS N N 15 120.057 0.3 A 82 THR H H 1 7.986 0.03 A 82 THR HA H 1 4.176 0.03 A 82 THR HB H 1 4.226 0.03 A 82 THR HG2% H 1 1.431 0.03 A 82 THR C C 13 175.478 0.3 A 82 THR CA C 13 66.100 0.3 A 82 THR CB C 13 69.180 0.3 A 82 THR CG2 C 13 22.530 0.3 A 82 THR N N 15 117.517 0.3 A 83 ASP H H 1 8.936 0.03 A 83 ASP HA H 1 4.474 0.03 A 83 ASP HBx H 1 2.711 0.03 A 83 ASP HBy H 1 2.825 0.03 A 83 ASP C C 13 177.762 0.3 A 83 ASP CA C 13 55.990 0.3 A 83 ASP CB C 13 39.802 0.3 A 83 ASP N N 15 117.024 0.3 A 84 VAL H H 1 7.747 0.03 A 84 VAL HA H 1 3.901 0.03 A 84 VAL HB H 1 2.579 0.03 A 84 VAL HGx% H 1 1.248 0.03 A 84 VAL HGy% H 1 1.248 0.03 A 84 VAL C C 13 177.036 0.3 A 84 VAL CA C 13 65.460 0.3 A 84 VAL CB C 13 32.572 0.3 A 84 VAL CGx C 13 22.870 0.3 A 84 VAL CGy C 13 22.870 0.3 A 84 VAL N N 15 118.657 0.3 A 85 VAL H H 1 7.231 0.03 A 85 VAL HA H 1 4.270 0.03 A 85 VAL HB H 1 2.332 0.03 A 85 VAL HGx% H 1 1.189 0.03 A 85 VAL HGy% H 1 1.134 0.03 A 85 VAL C C 13 177.762 0.3 A 85 VAL CA C 13 66.575 0.3 A 85 VAL CB C 13 32.285 0.3 A 85 VAL CGy C 13 22.270 0.3 A 85 VAL CGx C 13 22.120 0.3 A 85 VAL N N 15 114.299 0.3 A 86 ASP H H 1 8.672 0.03 A 86 ASP HA H 1 4.864 0.03 A 86 ASP HBx H 1 2.871 0.03 A 86 ASP HBy H 1 2.871 0.03 A 86 ASP C C 13 176.995 0.3 A 86 ASP CA C 13 56.050 0.3 A 86 ASP CB C 13 40.496 0.3 A 86 ASP N N 15 118.538 0.3 A 87 LYS H H 1 7.099 0.03 A 87 LYS HA H 1 4.037 0.03 A 87 LYS HBx H 1 1.409 0.03 A 87 LYS HBy H 1 1.409 0.03 A 87 LYS HDx H 1 1.559 0.03 A 87 LYS HDy H 1 1.559 0.03 A 87 LYS HEx H 1 2.960 0.03 A 87 LYS HEy H 1 2.960 0.03 A 87 LYS HGx H 1 1.321 0.03 A 87 LYS HGy H 1 1.435 0.03 A 87 LYS C C 13 175.989 0.3 A 87 LYS CA C 13 57.400 0.3 A 87 LYS CB C 13 32.168 0.3 A 87 LYS CD C 13 29.430 0.3 A 87 LYS CE C 13 42.162 0.3 A 87 LYS CG C 13 24.980 0.3 A 87 LYS N N 15 116.579 0.3 A 88 PHE H H 1 7.771 0.03 A 88 PHE HA H 1 4.841 0.03 A 88 PHE HBx H 1 3.300 0.03 A 88 PHE HBy H 1 3.300 0.03 A 88 PHE HDx H 1 7.473 0.03 A 88 PHE HDy H 1 7.473 0.03 A 88 PHE HEx H 1 7.563 0.03 A 88 PHE HEy H 1 7.563 0.03 A 88 PHE HZ H 1 7.050 0.03 A 88 PHE C C 13 175.222 0.3 A 88 PHE CA C 13 57.730 0.3 A 88 PHE CB C 13 41.950 0.3 A 88 PHE CD1 C 13 132.810 0.3 A 88 PHE CE1 C 13 132.810 0.3 A 88 PHE N N 15 117.353 0.3 A 89 ASP H H 1 9.162 0.03 A 89 ASP HA H 1 5.011 0.03 A 89 ASP HBy H 1 2.886 0.03 A 89 ASP HBx H 1 2.728 0.03 A 89 ASP C C 13 175.653 0.3 A 89 ASP CA C 13 54.880 0.3 A 89 ASP CB C 13 42.640 0.3 A 89 ASP N N 15 120.050 0.3 A 90 ASP H H 1 7.418 0.03 A 90 ASP HA H 1 4.229 0.03 A 90 ASP HBx H 1 2.837 0.03 A 90 ASP HBy H 1 2.991 0.03 A 90 ASP C C 13 173.114 0.3 A 90 ASP CA C 13 52.314 0.3 A 90 ASP CB C 13 43.081 0.3 A 90 ASP N N 15 114.617 0.3 A 91 PHE H H 1 8.461 0.03 A 91 PHE HA H 1 3.596 0.03 A 91 PHE HBx H 1 2.988 0.03 A 91 PHE HBy H 1 2.988 0.03 A 91 PHE HDx H 1 6.985 0.03 A 91 PHE HDy H 1 6.985 0.03 A 91 PHE HEx H 1 7.325 0.03 A 91 PHE HEy H 1 7.325 0.03 A 91 PHE HZ H 1 7.414 0.03 A 91 PHE C C 13 175.62 0.3 A 91 PHE CA C 13 61.654 0.3 A 91 PHE CB C 13 40.155 0.3 A 91 PHE N N 15 118.886 0.3 A 92 THR H H 1 8.205 0.03 A 92 THR HA H 1 3.323 0.03 A 92 THR HB H 1 4.085 0.03 A 92 THR HG2% H 1 1.134 0.03 A 92 THR C C 13 175.809 0.3 A 92 THR CA C 13 68.040 0.3 A 92 THR CB C 13 68.080 0.3 A 92 THR CG2 C 13 22.000 0.3 A 92 THR N N 15 115.921 0.3 A 93 SER H H 1 8.458 0.03 A 93 SER HA H 1 4.073 0.03 A 93 SER HBx H 1 3.789 0.03 A 93 SER HBy H 1 3.789 0.03 A 93 SER C C 13 176.572 0.3 A 93 SER CA C 13 62.500 0.3 A 93 SER CB C 13 62.560 0.3 A 93 SER N N 15 116.024 0.3 A 94 LEU H H 1 7.187 0.03 A 94 LEU HA H 1 2.436 0.03 A 94 LEU HBx H 1 1.400 0.03 A 94 LEU HBy H 1 1.667 0.03 A 94 LEU HD1% H 1 1.011 0.03 A 94 LEU HD2% H 1 1.011 0.03 A 94 LEU HG H 1 1.478 0.03 A 94 LEU C C 13 178.436 0.3 A 94 LEU CA C 13 59.550 0.3 A 94 LEU CB C 13 40.724 0.3 A 94 LEU CDx C 13 25.760 0.3 A 94 LEU CDy C 13 25.760 0.3 A 94 LEU CG C 13 28.240 0.3 A 94 LEU N N 15 123.345 0.3 A 95 VAL H H 1 7.931 0.03 A 95 VAL HA H 1 3.206 0.03 A 95 VAL HB H 1 1.680 0.03 A 95 VAL HGx% H 1 0.690 0.03 A 95 VAL HGy% H 1 0.157 0.03 A 95 VAL C C 13 179.127 0.3 A 95 VAL CA C 13 65.980 0.3 A 95 VAL CB C 13 31.343 0.3 A 95 VAL CGx C 13 23.150 0.3 A 95 VAL CGy C 13 23.430 0.3 A 95 VAL N N 15 118.401 0.3 A 96 MET H H 1 8.152 0.03 A 96 MET HA H 1 4.352 0.03 A 96 MET HBx H 1 2.061 0.03 A 96 MET HBy H 1 2.061 0.03 A 96 MET HGx H 1 2.662 0.03 A 96 MET HGy H 1 2.662 0.03 A 96 MET C C 13 177.953 0.3 A 96 MET CA C 13 55.250 0.3 A 96 MET CB C 13 30.420 0.3 A 96 MET CG C 13 32.927 0.3 A 96 MET N N 15 115.409 0.3 A 97 GLY H H 1 7.738 0.03 A 97 GLY HAy H 1 4.634 0.03 A 97 GLY HAx H 1 3.484 0.03 A 97 GLY C C 13 175.557 0.3 A 97 GLY CA C 13 44.862 0.3 A 97 GLY N N 15 108.036 0.3 A 98 ILE H H 1 7.342 0.03 A 98 ILE HA H 1 2.760 0.03 A 98 ILE HB H 1 1.148 0.03 A 98 ILE HD1% H 1 1.043 0.03 A 98 ILE HG1x H 1 0.484 0.03 A 98 ILE HG1y H 1 0.484 0.03 A 98 ILE HG2% H 1 -1.097 0.03 A 98 ILE C C 13 175.001 0.3 A 98 ILE CA C 13 65.690 0.3 A 98 ILE CB C 13 38.000 0.3 A 98 ILE CD1 C 13 16.530 0.3 A 98 ILE CG1 C 13 28.350 0.3 A 98 ILE CG2 C 13 16.410 0.3 A 98 ILE N N 15 123.631 0.3 A 99 HIS H H 1 7.977 0.03 A 99 HIS HA H 1 3.579 0.03 A 99 HIS HBx H 1 2.777 0.03 A 99 HIS HBy H 1 2.871 0.03 A 99 HIS HD2 H 1 6.962 0.03 A 99 HIS C C 13 177.042 0.3 A 99 HIS CA C 13 61.510 0.3 A 99 HIS CB C 13 32.406 0.3 A 99 HIS N N 15 116.598 0.3 A 100 ASP H H 1 8.412 0.03 A 100 ASP HA H 1 4.229 0.03 A 100 ASP HBx H 1 2.580 0.03 A 100 ASP HBy H 1 2.700 0.03 A 100 ASP C C 13 175.286 0.3 A 100 ASP CA C 13 56.240 0.3 A 100 ASP CB C 13 41.654 0.3 A 100 ASP N N 15 112.944 0.3 A 101 VAL H H 1 7.450 0.03 A 101 VAL HA H 1 4.188 0.03 A 101 VAL HB H 1 2.498 0.03 A 101 VAL HGx% H 1 1.011 0.03 A 101 VAL HGy% H 1 1.000 0.03 A 101 VAL C C 13 177.013 0.3 A 101 VAL CA C 13 64.480 0.3 A 101 VAL CB C 13 33.817 0.3 A 101 VAL CGx C 13 20.890 0.3 A 101 VAL CGy C 13 21.810 0.3 A 101 VAL N N 15 114.944 0.3 A 102 ILE H H 1 7.838 0.03 A 102 ILE HA H 1 3.355 0.03 A 102 ILE HB H 1 1.334 0.03 A 102 ILE HD1% H 1 0.958 0.03 A 102 ILE HG1x H 1 1.678 0.03 A 102 ILE HG1y H 1 1.678 0.03 A 102 ILE HG2% H 1 0.115 0.03 A 102 ILE C C 13 176.792 0.3 A 102 ILE CA C 13 65.980 0.3 A 102 ILE CB C 13 36.935 0.3 A 102 ILE CD1 C 13 13.300 0.3 A 102 ILE CG1 C 13 28.860 0.3 A 102 ILE CG2 C 13 16.280 0.3 A 102 ILE N N 15 119.782 0.3 A 103 HIS H H 1 8.479 0.03 A 103 HIS HA H 1 3.062 0.03 A 103 HIS HBy H 1 2.183 0.03 A 103 HIS HBx H 1 1.820 0.03 A 103 HIS HD1 H 1 10.743 0.03 A 103 HIS C C 13 177.213 0.3 A 103 HIS CA C 13 55.200 0.3 A 103 HIS CB C 13 27.370 0.3 A 103 HIS N N 15 115.901 0.3 A 104 LEU H H 1 6.014 0.03 A 104 LEU HA H 1 3.781 0.03 A 104 LEU HBx H 1 1.255 0.03 A 104 LEU HBy H 1 1.255 0.03 A 104 LEU HD1% H 1 0.794 0.03 A 104 LEU HD2% H 1 0.813 0.03 A 104 LEU HG H 1 1.380 0.03 A 104 LEU C C 13 179.831 0.3 A 104 LEU CA C 13 58.543 0.3 A 104 LEU CB C 13 41.210 0.3 A 104 LEU CDx C 13 24.110 0.3 A 104 LEU CDy C 13 24.970 0.3 A 104 LEU CG C 13 27.140 0.3 A 104 LEU N N 15 118.622 0.3 A 105 GLU H H 1 7.454 0.03 A 105 GLU HA H 1 4.093 0.03 A 105 GLU HBy H 1 2.210 0.03 A 105 GLU HBx H 1 2.136 0.03 A 105 GLU HGx H 1 2.390 0.03 A 105 GLU HGy H 1 2.390 0.03 A 105 GLU C C 13 180.169 0.3 A 105 GLU CA C 13 58.830 0.3 A 105 GLU CB C 13 28.910 0.3 A 105 GLU CG C 13 35.593 0.3 A 105 GLU N N 15 120.521 0.3 A 106 VAL H H 1 7.692 0.03 A 106 VAL HA H 1 3.876 0.03 A 106 VAL HB H 1 2.279 0.03 A 106 VAL HGx% H 1 1.188 0.03 A 106 VAL HGy% H 1 1.382 0.03 A 106 VAL C C 13 176.51 0.3 A 106 VAL CA C 13 66.890 0.3 A 106 VAL CB C 13 31.040 0.3 A 106 VAL CGx C 13 22.300 0.3 A 106 VAL CGy C 13 25.890 0.3 A 106 VAL N N 15 119.167 0.3 A 107 ASN H H 1 7.463 0.03 A 107 ASN HA H 1 4.541 0.03 A 107 ASN HBx H 1 2.740 0.03 A 107 ASN HBy H 1 2.840 0.03 A 107 ASN C C 13 175.733 0.3 A 107 ASN CA C 13 56.180 0.3 A 107 ASN CB C 13 39.290 0.3 A 107 ASN N N 15 116.723 0.3 A 108 LYS H H 1 7.682 0.03 A 108 LYS HA H 1 4.342 0.03 A 108 LYS HBx H 1 2.000 0.03 A 108 LYS HBy H 1 2.000 0.03 A 108 LYS HDx H 1 1.730 0.03 A 108 LYS HDy H 1 1.730 0.03 A 108 LYS HEx H 1 3.230 0.03 A 108 LYS HEy H 1 3.230 0.03 A 108 LYS HGy H 1 1.584 0.03 A 108 LYS HGx H 1 1.460 0.03 A 108 LYS C C 13 177.863 0.3 A 108 LYS CA C 13 57.920 0.3 A 108 LYS CB C 13 32.871 0.3 A 108 LYS CD C 13 29.550 0.3 A 108 LYS CE C 13 42.450 0.3 A 108 LYS CG C 13 25.330 0.3 A 108 LYS N N 15 116.519 0.3 A 109 LEU H H 1 7.794 0.03 A 109 LEU HA H 1 4.226 0.03 A 109 LEU HBy H 1 1.882 0.03 A 109 LEU HBx H 1 1.358 0.03 A 109 LEU HD1% H 1 0.979 0.03 A 109 LEU HD2% H 1 0.883 0.03 A 109 LEU HG H 1 1.808 0.03 A 109 LEU C C 13 176.854 0.3 A 109 LEU CA C 13 56.290 0.3 A 109 LEU CB C 13 45.264 0.3 A 109 LEU CD1 C 13 22.600 0.3 A 109 LEU CD2 C 13 25.080 0.3 A 109 LEU CG C 13 26.860 0.3 A 109 LEU N N 15 119.281 0.3 A 114 SER HA H 1 4.645 0.03 A 114 SER HBx H 1 3.869 0.03 A 114 SER HBy H 1 3.869 0.03 A 115 LEU H H 1 7.973 0.03 A 115 LEU HA H 1 4.276 0.03 A 115 LEU HBx H 1 1.130 0.03 A 115 LEU HBy H 1 1.130 0.03 A 115 LEU HDx% H 1 0.087 0.03 A 115 LEU HDy% H 1 -1.375 0.03 A 115 LEU HG H 1 0.879 0.03 A 115 LEU CA C 13 51.322 0.3 A 115 LEU CB C 13 42.941 0.3 A 115 LEU CDy C 13 25.940 0.3 A 115 LEU CDx C 13 20.910 0.3 A 115 LEU CG C 13 26.420 0.3 A 115 LEU N N 15 123.581 0.3 A 117 HIS H H 1 8.500 0.03 A 117 HIS HA H 1 4.415 0.03 A 117 HIS HBx H 1 2.984 0.03 A 117 HIS HBy H 1 2.984 0.03 A 117 HIS HD2 H 1 7.568 0.03 A 117 HIS HE1 H 1 7.686 0.03 A 117 HIS C C 13 173.958 0.3 A 117 HIS CA C 13 56.780 0.3 A 117 HIS CB C 13 30.762 0.3 A 117 HIS N N 15 120.887 0.3 A 118 ILE H H 1 6.703 0.03 A 118 ILE HA H 1 5.093 0.03 A 118 ILE HB H 1 1.341 0.03 A 118 ILE HG2% H 1 0.798 0.03 A 118 ILE C C 13 173.781 0.3 A 118 ILE CA C 13 59.430 0.3 A 118 ILE CB C 13 42.274 0.3 A 118 ILE CG2 C 13 17.530 0.3 A 118 ILE N N 15 126.799 0.3 A 119 ASN H H 1 8.410 0.03 A 119 ASN HA H 1 4.751 0.03 A 119 ASN HBx H 1 2.498 0.03 A 119 ASN HBy H 1 2.498 0.03 A 119 ASN HD2y H 1 7.693 0.03 A 119 ASN HD2x H 1 6.763 0.03 A 119 ASN C C 13 173.264 0.3 A 119 ASN CA C 13 53.531 0.3 A 119 ASN CB C 13 43.306 0.3 A 119 ASN N N 15 123.301 0.3 A 119 ASN ND2 N 15 112.107 0.3 A 120 GLY H H 1 8.890 0.03 A 120 GLY HAx H 1 3.377 0.03 A 120 GLY HAy H 1 5.362 0.03 A 120 GLY C C 13 171.98 0.3 A 120 GLY CA C 13 44.474 0.3 A 120 GLY N N 15 113.929 0.3 A 121 GLN H H 1 8.630 0.03 A 121 GLN HA H 1 4.581 0.03 A 121 GLN HBx H 1 1.960 0.03 A 121 GLN HBy H 1 2.059 0.03 A 121 GLN HGx H 1 2.324 0.03 A 121 GLN HGy H 1 2.324 0.03 A 121 GLN C C 13 174.091 0.3 A 121 GLN CA C 13 54.883 0.3 A 121 GLN CB C 13 32.876 0.3 A 121 GLN CG C 13 33.527 0.3 A 121 GLN N N 15 120.929 0.3 A 122 LEU H H 1 8.823 0.03 A 122 LEU HA H 1 4.581 0.03 A 122 LEU HBx H 1 1.685 0.03 A 122 LEU HBy H 1 1.685 0.03 A 122 LEU HDx% H 1 0.914 0.03 A 122 LEU HD2% H 1 0.957 0.03 A 122 LEU HG H 1 1.760 0.03 A 122 LEU C C 13 176.678 0.3 A 122 LEU CA C 13 55.460 0.3 A 122 LEU CB C 13 42.195 0.3 A 122 LEU CDx C 13 24.670 0.3 A 122 LEU CDy C 13 24.920 0.3 A 122 LEU CG C 13 27.380 0.3 A 122 LEU N N 15 125.997 0.3 A 123 LEU H H 1 8.643 0.03 A 123 LEU HA H 1 4.839 0.03 A 123 LEU HBx H 1 1.710 0.03 A 123 LEU HBy H 1 1.710 0.03 A 123 LEU HDx% H 1 0.930 0.03 A 123 LEU HDy% H 1 0.894 0.03 A 123 LEU HG H 1 1.671 0.03 A 123 LEU C C 13 175.662 0.3 A 123 LEU CA C 13 52.958 0.3 A 123 LEU CB C 13 42.431 0.3 A 123 LEU CDy C 13 25.860 0.3 A 123 LEU CDx C 13 22.440 0.3 A 123 LEU CG C 13 27.460 0.3 A 123 LEU N N 15 126.730 0.3 A 124 PRO HA H 1 4.495 0.03 A 124 PRO HBy H 1 2.448 0.03 A 124 PRO HBx H 1 1.851 0.03 A 124 PRO HDx H 1 3.416 0.03 A 124 PRO HDy H 1 3.416 0.03 A 124 PRO HGx H 1 2.056 0.03 A 124 PRO HGy H 1 2.056 0.03 A 124 PRO C C 13 176.223 0.3 A 124 PRO CA C 13 63.848 0.3 A 124 PRO CB C 13 32.305 0.3 A 124 PRO CD C 13 50.894 0.3 A 124 PRO CG C 13 28.180 0.3 A 125 ASN H H 1 8.498 0.03 A 125 ASN HA H 1 4.456 0.03 A 125 ASN HBx H 1 2.912 0.03 A 125 ASN HBy H 1 3.001 0.03 A 125 ASN HD2y H 1 7.573 0.03 A 125 ASN HD2x H 1 6.784 0.03 A 125 ASN C C 13 175.237 0.3 A 125 ASN CA C 13 53.846 0.3 A 125 ASN CB C 13 36.853 0.3 A 125 ASN N N 15 113.941 0.3 A 125 ASN ND2 N 15 112.092 0.3 A 126 ASN H H 1 8.750 0.03 A 126 ASN HA H 1 4.447 0.03 A 126 ASN HBy H 1 3.224 0.03 A 126 ASN HBx H 1 3.141 0.03 A 126 ASN HD2y H 1 7.653 0.03 A 126 ASN HD2x H 1 6.963 0.03 A 126 ASN C C 13 174.062 0.3 A 126 ASN CA C 13 54.806 0.3 A 126 ASN CB C 13 37.449 0.3 A 126 ASN N N 15 112.507 0.3 A 126 ASN ND2 N 15 113.639 0.3 A 127 GLN H H 1 6.985 0.03 A 127 GLN HA H 1 5.460 0.03 A 127 GLN HBy H 1 2.003 0.03 A 127 GLN HBx H 1 1.861 0.03 A 127 GLN HE21 H 1 6.637 0.03 A 127 GLN HE2x H 1 6.637 0.03 A 127 GLN HE2y H 1 7.481 0.03 A 127 GLN HGx H 1 2.182 0.03 A 127 GLN HGy H 1 2.532 0.03 A 127 GLN C C 13 175.538 0.3 A 127 GLN CA C 13 54.615 0.3 A 127 GLN CB C 13 32.443 0.3 A 127 GLN CG C 13 34.634 0.3 A 127 GLN N N 15 114.643 0.3 A 127 GLN NE2 N 15 109.637 0.3 A 128 ILE H H 1 9.100 0.03 A 128 ILE HA H 1 4.691 0.03 A 128 ILE HB H 1 1.710 0.03 A 128 ILE HD1% H 1 0.922 0.03 A 128 ILE HG1y H 1 1.642 0.03 A 128 ILE HG1x H 1 0.989 0.03 A 128 ILE HG2% H 1 0.763 0.03 A 128 ILE C C 13 174.679 0.3 A 128 ILE CA C 13 60.550 0.3 A 128 ILE CB C 13 42.828 0.3 A 128 ILE CD1 C 13 15.670 0.3 A 128 ILE CG1 C 13 27.570 0.3 A 128 ILE CG2 C 13 17.480 0.3 A 128 ILE N N 15 120.791 0.3 A 129 ALA H H 1 9.248 0.03 A 129 ALA HA H 1 5.046 0.03 A 129 ALA HB% H 1 1.408 0.03 A 129 ALA C C 13 175.777 0.3 A 129 ALA CA C 13 50.920 0.3 A 129 ALA CB C 13 20.290 0.3 A 129 ALA N N 15 129.463 0.3 A 130 LEU H H 1 9.577 0.03 A 130 LEU HA H 1 5.081 0.03 A 130 LEU HBy H 1 2.172 0.03 A 130 LEU HBx H 1 1.269 0.03 A 130 LEU HDx% H 1 0.854 0.03 A 130 LEU HDy% H 1 0.928 0.03 A 130 LEU HG H 1 1.521 0.03 A 130 LEU C C 13 173.42 0.3 A 130 LEU CA C 13 54.049 0.3 A 130 LEU CB C 13 45.331 0.3 A 130 LEU CDy C 13 26.270 0.3 A 130 LEU CDx C 13 25.870 0.3 A 130 LEU CG C 13 27.830 0.3 A 130 LEU N N 15 129.756 0.3 A 131 ARG H H 1 9.044 0.03 A 131 ARG HA H 1 5.299 0.03 A 131 ARG HBy H 1 1.784 0.03 A 131 ARG HBx H 1 1.647 0.03 A 131 ARG HDx H 1 2.888 0.03 A 131 ARG HDy H 1 2.888 0.03 A 131 ARG HGx H 1 1.458 0.03 A 131 ARG HGy H 1 1.580 0.03 A 131 ARG C C 13 175.454 0.3 A 131 ARG CA C 13 55.231 0.3 A 131 ARG CB C 13 32.062 0.3 A 131 ARG CD C 13 43.467 0.3 A 131 ARG CG C 13 28.480 0.3 A 131 ARG N N 15 128.682 0.3 A 132 TYR H H 1 9.344 0.03 A 132 TYR HA H 1 5.385 0.03 A 132 TYR HBx H 1 2.810 0.03 A 132 TYR HBy H 1 2.810 0.03 A 132 TYR HDx H 1 7.279 0.03 A 132 TYR HDy H 1 7.279 0.03 A 132 TYR HEx H 1 7.128 0.03 A 132 TYR HEy H 1 7.128 0.03 A 132 TYR C C 13 174.182 0.3 A 132 TYR CA C 13 56.869 0.3 A 132 TYR CB C 13 43.121 0.3 A 132 TYR N N 15 128.926 0.3 A 133 SER H H 1 8.315 0.03 A 133 SER HA H 1 4.722 0.03 A 133 SER HBy H 1 3.881 0.03 A 133 SER HBx H 1 3.803 0.03 A 133 SER C C 13 172.97 0.3 A 133 SER CA C 13 58.220 0.3 A 133 SER CB C 13 65.430 0.3 A 133 SER N N 15 119.683 0.3 A 134 SER H H 1 6.642 0.03 A 134 SER HA H 1 5.012 0.03 A 134 SER HBy H 1 4.189 0.03 A 134 SER HBx H 1 3.920 0.03 A 134 SER C C 13 174.615 0.3 A 134 SER CA C 13 54.955 0.3 A 134 SER CB C 13 66.760 0.3 A 134 SER N N 15 118.800 0.3 A 135 PRO HA H 1 4.678 0.03 A 135 PRO HBy H 1 2.476 0.03 A 135 PRO HBx H 1 2.154 0.03 A 135 PRO HDx H 1 4.086 0.03 A 135 PRO HDy H 1 4.086 0.03 A 135 PRO HGx H 1 2.055 0.03 A 135 PRO HGy H 1 2.177 0.03 A 135 PRO C C 13 178.274 0.3 A 135 PRO CA C 13 64.050 0.3 A 135 PRO CB C 13 32.112 0.3 A 135 PRO CD C 13 51.546 0.3 A 135 PRO CG C 13 27.380 0.3 A 136 ARG H H 1 8.456 0.03 A 136 ARG HA H 1 4.356 0.03 A 136 ARG HBy H 1 2.166 0.03 A 136 ARG HBx H 1 2.059 0.03 A 136 ARG C C 13 176.379 0.3 A 136 ARG CA C 13 58.040 0.3 A 136 ARG CB C 13 30.670 0.3 A 136 ARG N N 15 116.892 0.3 A 137 ARG H H 1 7.986 0.03 A 137 ARG HA H 1 4.539 0.03 A 137 ARG HBx H 1 1.869 0.03 A 137 ARG HBy H 1 1.869 0.03 A 137 ARG C C 13 177.889 0.3 A 137 ARG CA C 13 58.370 0.3 A 137 ARG CB C 13 28.350 0.3 A 137 ARG N N 15 112.467 0.3 A 138 LEU H H 1 8.436 0.03 A 138 LEU HA H 1 5.116 0.03 A 138 LEU HBx H 1 2.330 0.03 A 138 LEU HBy H 1 2.330 0.03 A 138 LEU CA C 13 54.193 0.3 A 138 LEU CB C 13 41.616 0.3 A 138 LEU N N 15 121.779 0.3 A 139 CYS H H 1 7.710 0.03 A 139 CYS HA H 1 3.420 0.03 A 139 CYS HBx H 1 2.294 0.03 A 139 CYS HBy H 1 2.294 0.03 A 139 CYS C C 13 178.775 0.3 A 139 CYS CA C 13 61.330 0.3 A 139 CYS CB C 13 31.685 0.3 A 139 CYS N N 15 121.492 0.3 A 140 PHE H H 1 8.470 0.03 A 140 PHE HA H 1 4.605 0.03 A 140 PHE HBy H 1 3.278 0.03 A 140 PHE HBx H 1 2.963 0.03 A 140 PHE HDx H 1 7.477 0.03 A 140 PHE HDy H 1 7.477 0.03 A 140 PHE HEx H 1 7.366 0.03 A 140 PHE HEy H 1 7.366 0.03 A 140 PHE C C 13 178.303 0.3 A 140 PHE CA C 13 62.310 0.3 A 140 PHE CB C 13 37.854 0.3 A 140 PHE CD1 C 13 131.200 0.3 A 140 PHE CE1 C 13 131.200 0.3 A 140 PHE N N 15 121.612 0.3 A 141 CYS H H 1 7.468 0.03 A 141 CYS HA H 1 4.092 0.03 A 141 CYS HBy H 1 3.426 0.03 A 141 CYS HBx H 1 2.565 0.03 A 141 CYS C C 13 176.301 0.3 A 141 CYS CA C 13 62.150 0.3 A 141 CYS CB C 13 27.410 0.3 A 141 CYS N N 15 121.245 0.3 A 142 ALA H H 1 7.938 0.03 A 142 ALA HA H 1 4.559 0.03 A 142 ALA HB% H 1 1.820 0.03 A 142 ALA C C 13 178.615 0.3 A 142 ALA CA C 13 56.180 0.3 A 142 ALA CB C 13 16.690 0.3 A 142 ALA N N 15 120.758 0.3 A 143 GLU H H 1 8.590 0.03 A 143 GLU HA H 1 3.787 0.03 A 143 GLU HBx H 1 2.442 0.03 A 143 GLU HBy H 1 2.442 0.03 A 143 GLU HGx H 1 2.223 0.03 A 143 GLU HGy H 1 2.510 0.03 A 143 GLU C C 13 178.407 0.3 A 143 GLU CA C 13 61.960 0.3 A 143 GLU CB C 13 30.850 0.3 A 143 GLU CG C 13 38.120 0.3 A 143 GLU N N 15 116.365 0.3 A 144 GLY H H 1 7.858 0.03 A 144 GLY HAy H 1 4.699 0.03 A 144 GLY HAx H 1 4.008 0.03 A 144 GLY C C 13 175.612 0.3 A 144 GLY CA C 13 48.758 0.3 A 144 GLY N N 15 104.278 0.3 A 145 LEU H H 1 8.643 0.03 A 145 LEU HA H 1 3.548 0.03 A 145 LEU HBx H 1 0.758 0.03 A 145 LEU HBy H 1 1.802 0.03 A 145 LEU HDx% H 1 -2.110 0.03 A 145 LEU HDy% H 1 -1.290 0.03 A 145 LEU HG H 1 0.529 0.03 A 145 LEU C C 13 179.198 0.3 A 145 LEU CA C 13 58.890 0.3 A 145 LEU CB C 13 42.565 0.3 A 145 LEU CDy C 13 25.080 0.3 A 145 LEU CDx C 13 23.940 0.3 A 145 LEU CG C 13 26.570 0.3 A 145 LEU N N 15 124.825 0.3 A 146 LEU H H 1 8.194 0.03 A 146 LEU HA H 1 4.161 0.03 A 146 LEU HBx H 1 2.342 0.03 A 146 LEU HBy H 1 2.342 0.03 A 146 LEU HDx% H 1 0.962 0.03 A 146 LEU HD2% H 1 1.074 0.03 A 146 LEU HG H 1 2.246 0.03 A 146 LEU C C 13 179.616 0.3 A 146 LEU CA C 13 59.090 0.3 A 146 LEU CB C 13 42.377 0.3 A 146 LEU CDy C 13 27.090 0.3 A 146 LEU CDx C 13 24.820 0.3 A 146 LEU CG C 13 27.710 0.3 A 146 LEU N N 15 119.213 0.3 A 147 PHE H H 1 8.345 0.03 A 147 PHE HA H 1 4.311 0.03 A 147 PHE HBx H 1 3.158 0.03 A 147 PHE HBy H 1 3.158 0.03 A 147 PHE HDx H 1 7.416 0.03 A 147 PHE HDy H 1 7.416 0.03 A 147 PHE HEx H 1 7.549 0.03 A 147 PHE HEy H 1 7.549 0.03 A 147 PHE C C 13 180.58 0.3 A 147 PHE CA C 13 63.160 0.3 A 147 PHE CB C 13 38.474 0.3 A 147 PHE CD1 C 13 131.839 0.3 A 147 PHE CE1 C 13 131.839 0.3 A 147 PHE N N 15 118.764 0.3 A 148 GLY H H 1 9.190 0.03 A 148 GLY HAx H 1 3.684 0.03 A 148 GLY HAy H 1 3.974 0.03 A 148 GLY C C 13 175.753 0.3 A 148 GLY CA C 13 47.448 0.3 A 148 GLY N N 15 110.437 0.3 A 149 ALA H H 1 8.745 0.03 A 149 ALA HA H 1 3.103 0.03 A 149 ALA HB% H 1 1.419 0.03 A 149 ALA C C 13 179.041 0.3 A 149 ALA CA C 13 54.657 0.3 A 149 ALA CB C 13 18.370 0.3 A 149 ALA N N 15 128.731 0.3 A 150 ALA H H 1 8.685 0.03 A 150 ALA HA H 1 3.789 0.03 A 150 ALA HB% H 1 1.329 0.03 A 150 ALA C C 13 180.306 0.3 A 150 ALA CA C 13 56.370 0.3 A 150 ALA CB C 13 17.140 0.3 A 150 ALA N N 15 121.891 0.3 A 151 GLN H H 1 8.077 0.03 A 151 GLN HA H 1 4.200 0.03 A 151 GLN HBy H 1 2.424 0.03 A 151 GLN HBx H 1 2.352 0.03 A 151 GLN HE21 H 1 7.649 0.03 A 151 GLN HE2x H 1 7.649 0.03 A 151 GLN HE2y H 1 7.649 0.03 A 151 GLN HGy H 1 2.668 0.03 A 151 GLN HGx H 1 2.497 0.03 A 151 GLN C C 13 179.855 0.3 A 151 GLN CA C 13 59.120 0.3 A 151 GLN CB C 13 28.310 0.3 A 151 GLN CG C 13 34.060 0.3 A 151 GLN N N 15 118.685 0.3 A 151 GLN NE2 N 15 113.870 0.3 A 152 HIS H H 1 8.058 0.03 A 152 HIS HA H 1 4.200 0.03 A 152 HIS HBx H 1 3.179 0.03 A 152 HIS HBy H 1 3.466 0.03 A 152 HIS C C 13 176.542 0.3 A 152 HIS CA C 13 60.030 0.3 A 152 HIS CB C 13 31.380 0.3 A 152 HIS N N 15 121.800 0.3 A 153 PHE H H 1 7.665 0.03 A 153 PHE HA H 1 4.601 0.03 A 153 PHE HBy H 1 3.987 0.03 A 153 PHE HBx H 1 2.756 0.03 A 153 PHE HDx H 1 7.740 0.03 A 153 PHE HDy H 1 7.740 0.03 A 153 PHE HEx H 1 7.800 0.03 A 153 PHE HEy H 1 7.800 0.03 A 153 PHE HZ H 1 7.050 0.03 A 153 PHE C C 13 174.047 0.3 A 153 PHE CA C 13 58.930 0.3 A 153 PHE CB C 13 40.237 0.3 A 153 PHE CD1 C 13 132.176 0.3 A 153 PHE CE1 C 13 132.180 0.3 A 153 PHE N N 15 113.815 0.3 A 154 GLN H H 1 8.108 0.03 A 154 GLN HA H 1 3.901 0.03 A 154 GLN HBx H 1 2.279 0.03 A 154 GLN HBy H 1 2.350 0.03 A 154 GLN HGx H 1 2.340 0.03 A 154 GLN HGy H 1 2.340 0.03 A 154 GLN C C 13 174.235 0.3 A 154 GLN CA C 13 57.190 0.3 A 154 GLN CB C 13 26.290 0.3 A 154 GLN CG C 13 34.383 0.3 A 154 GLN N N 15 117.331 0.3 A 155 GLN H H 1 8.547 0.03 A 155 GLN HA H 1 4.553 0.03 A 155 GLN HBx H 1 1.700 0.03 A 155 GLN HBy H 1 1.893 0.03 A 155 GLN HE2y H 1 7.897 0.03 A 155 GLN HE2x H 1 7.321 0.03 A 155 GLN HGx H 1 1.770 0.03 A 155 GLN HGy H 1 1.770 0.03 A 155 GLN C C 13 174.704 0.3 A 155 GLN CA C 13 53.306 0.3 A 155 GLN CB C 13 31.738 0.3 A 155 GLN CG C 13 34.473 0.3 A 155 GLN N N 15 119.252 0.3 A 155 GLN NE2 N 15 117.368 0.3 A 156 LYS H H 1 8.966 0.03 A 156 LYS HA H 1 4.515 0.03 A 156 LYS HBx H 1 1.839 0.03 A 156 LYS HBy H 1 1.839 0.03 A 156 LYS HDx H 1 1.695 0.03 A 156 LYS HDy H 1 1.695 0.03 A 156 LYS HEx H 1 3.009 0.03 A 156 LYS HEy H 1 3.009 0.03 A 156 LYS HGx H 1 1.410 0.03 A 156 LYS HGy H 1 1.537 0.03 A 156 LYS C C 13 177.225 0.3 A 156 LYS CA C 13 56.740 0.3 A 156 LYS CB C 13 32.586 0.3 A 156 LYS CD C 13 29.420 0.3 A 156 LYS CE C 13 42.192 0.3 A 156 LYS CG C 13 25.280 0.3 A 156 LYS N N 15 128.585 0.3 A 157 ILE H H 1 8.432 0.03 A 157 ILE HA H 1 5.535 0.03 A 157 ILE HB H 1 1.595 0.03 A 157 ILE HD1% H 1 0.213 0.03 A 157 ILE HG1y H 1 1.047 0.03 A 157 ILE HG1x H 1 0.694 0.03 A 157 ILE HG2% H 1 0.325 0.03 A 157 ILE C C 13 174.923 0.3 A 157 ILE CA C 13 59.320 0.3 A 157 ILE CB C 13 44.170 0.3 A 157 ILE CD1 C 13 14.230 0.3 A 157 ILE CG1 C 13 24.850 0.3 A 157 ILE CG2 C 13 18.310 0.3 A 157 ILE N N 15 117.611 0.3 A 158 GLN H H 1 8.419 0.03 A 158 GLN HA H 1 4.784 0.03 A 158 GLN HBy H 1 2.142 0.03 A 158 GLN HBx H 1 1.991 0.03 A 158 GLN HGx H 1 2.417 0.03 A 158 GLN HGy H 1 2.417 0.03 A 158 GLN C C 13 174.532 0.3 A 158 GLN CA C 13 55.336 0.3 A 158 GLN CB C 13 32.940 0.3 A 158 GLN CG C 13 33.874 0.3 A 158 GLN N N 15 118.012 0.3 A 159 ILE H H 1 9.045 0.03 A 159 ILE HA H 1 5.160 0.03 A 159 ILE HB H 1 1.766 0.03 A 159 ILE HD1% H 1 0.520 0.03 A 159 ILE HG1x H 1 0.765 0.03 A 159 ILE HG1y H 1 1.334 0.03 A 159 ILE HG2% H 1 0.770 0.03 A 159 ILE C C 13 176.176 0.3 A 159 ILE CA C 13 61.110 0.3 A 159 ILE CB C 13 41.500 0.3 A 159 ILE CD1 C 13 14.790 0.3 A 159 ILE CG1 C 13 28.270 0.3 A 159 ILE CG2 C 13 17.800 0.3 A 159 ILE N N 15 122.248 0.3 A 160 SER H H 1 9.318 0.03 A 160 SER HA H 1 4.924 0.03 A 160 SER HBy H 1 4.037 0.03 A 160 SER HBx H 1 3.980 0.03 A 160 SER C C 13 172.998 0.3 A 160 SER CA C 13 57.420 0.3 A 160 SER CB C 13 64.650 0.3 A 160 SER N N 15 124.833 0.3 A 161 HIS H H 1 9.409 0.03 A 161 HIS HA H 1 5.614 0.03 A 161 HIS HBy H 1 3.483 0.03 A 161 HIS HBx H 1 2.733 0.03 A 161 HIS HD2 H 1 6.851 0.03 A 161 HIS C C 13 174.501 0.3 A 161 HIS CA C 13 53.080 0.3 A 161 HIS CB C 13 31.588 0.3 A 161 HIS CD2 C 13 124.526 0.3 A 161 HIS N N 15 131.465 0.3 A 162 ASP H H 1 8.774 0.03 A 162 ASP HA H 1 4.708 0.03 A 162 ASP HBy H 1 2.874 0.03 A 162 ASP HBx H 1 2.629 0.03 A 162 ASP C C 13 177.037 0.3 A 162 ASP CA C 13 56.870 0.3 A 162 ASP CB C 13 42.507 0.3 A 162 ASP N N 15 121.621 0.3 A 163 THR H H 1 7.913 0.03 A 163 THR HA H 1 4.374 0.03 A 163 THR HB H 1 3.913 0.03 A 163 THR HG2% H 1 0.963 0.03 A 163 THR C C 13 173.577 0.3 A 163 THR CA C 13 63.170 0.3 A 163 THR CB C 13 70.400 0.3 A 163 THR CG2 C 13 21.250 0.3 A 163 THR N N 15 117.891 0.3 A 164 CYS H H 1 8.882 0.03 A 164 CYS HA H 1 6.314 0.03 A 164 CYS HBy H 1 2.938 0.03 A 164 CYS HBx H 1 2.810 0.03 A 164 CYS C C 13 176.165 0.3 A 164 CYS CA C 13 56.380 0.3 A 164 CYS CB C 13 32.755 0.3 A 164 CYS N N 15 128.829 0.3 A 165 MET H H 1 10.194 0.03 A 165 MET HA H 1 4.720 0.03 A 165 MET HBy H 1 2.153 0.03 A 165 MET HBx H 1 1.938 0.03 A 165 MET C C 13 180.262 0.3 A 165 MET CA C 13 58.820 0.3 A 165 MET CB C 13 34.600 0.3 A 165 MET CG C 13 33.035 0.3 A 165 MET N N 15 137.322 0.3 A 166 HIS H H 1 10.352 0.03 A 166 HIS HA H 1 4.584 0.03 A 166 HIS HBx H 1 3.265 0.03 A 166 HIS HBy H 1 3.688 0.03 A 166 HIS HD1 H 1 6.982 0.03 A 166 HIS C C 13 177.953 0.3 A 166 HIS CA C 13 59.420 0.3 A 166 HIS CB C 13 30.790 0.3 A 166 HIS N N 15 121.459 0.3 A 167 THR H H 1 7.882 0.03 A 167 THR HA H 1 4.795 0.03 A 167 THR HB H 1 4.789 0.03 A 167 THR HG2% H 1 1.263 0.03 A 167 THR C C 13 175.299 0.3 A 167 THR CA C 13 60.650 0.3 A 167 THR CB C 13 68.750 0.3 A 167 THR CG2 C 13 21.960 0.3 A 167 THR N N 15 107.988 0.3 A 168 GLY H H 1 7.547 0.03 A 168 GLY HAy H 1 4.591 0.03 A 168 GLY HAx H 1 3.757 0.03 A 168 GLY C C 13 174.501 0.3 A 168 GLY CA C 13 45.691 0.3 A 168 GLY N N 15 107.207 0.3 A 169 ALA H H 1 7.523 0.03 A 169 ALA HA H 1 4.620 0.03 A 169 ALA HB% H 1 1.428 0.03 A 169 ALA C C 13 177.021 0.3 A 169 ALA CA C 13 52.035 0.3 A 169 ALA CB C 13 21.110 0.3 A 169 ALA N N 15 123.452 0.3 A 170 ASP H H 1 8.592 0.03 A 170 ASP HA H 1 4.640 0.03 A 170 ASP HBx H 1 3.118 0.03 A 170 ASP HBy H 1 3.118 0.03 A 170 ASP C C 13 174.979 0.3 A 170 ASP CA C 13 53.972 0.3 A 170 ASP CB C 13 40.412 0.3 A 170 ASP N N 15 117.204 0.3 A 171 HIS H H 1 7.709 0.03 A 171 HIS HA H 1 4.999 0.03 A 171 HIS HBy H 1 3.148 0.03 A 171 HIS HBx H 1 3.091 0.03 A 171 HIS HD2 H 1 7.542 0.03 A 171 HIS C C 13 171.166 0.3 A 171 HIS CA C 13 54.905 0.3 A 171 HIS CB C 13 30.560 0.3 A 171 HIS N N 15 116.103 0.3 A 172 CYS H H 1 9.681 0.03 A 172 CYS HA H 1 4.997 0.03 A 172 CYS HBy H 1 3.190 0.03 A 172 CYS HBx H 1 2.957 0.03 A 172 CYS C C 13 175.863 0.3 A 172 CYS CA C 13 58.100 0.3 A 172 CYS CB C 13 33.166 0.3 A 172 CYS N N 15 115.471 0.3 A 173 MET H H 1 8.039 0.03 A 173 MET HA H 1 5.546 0.03 A 173 MET HBx H 1 2.007 0.03 A 173 MET HBy H 1 2.216 0.03 A 173 MET HGx H 1 2.396 0.03 A 173 MET HGy H 1 2.775 0.03 A 173 MET C C 13 173.984 0.3 A 173 MET CA C 13 53.259 0.3 A 173 MET CB C 13 33.271 0.3 A 173 MET CG C 13 31.663 0.3 A 173 MET N N 15 121.627 0.3 A 174 LEU H H 1 9.415 0.03 A 174 LEU HA H 1 5.141 0.03 A 174 LEU HBx H 1 1.201 0.03 A 174 LEU HBy H 1 1.965 0.03 A 174 LEU HDx% H 1 0.506 0.03 A 174 LEU HDy% H 1 0.419 0.03 A 174 LEU HG H 1 1.201 0.03 A 174 LEU C C 13 175.237 0.3 A 174 LEU CA C 13 54.477 0.3 A 174 LEU CB C 13 41.941 0.3 A 174 LEU CDx C 13 24.680 0.3 A 174 LEU CDy C 13 25.350 0.3 A 174 LEU CG C 13 29.220 0.3 A 174 LEU N N 15 130.293 0.3 A 175 ILE H H 1 8.977 0.03 A 175 ILE HA H 1 4.951 0.03 A 175 ILE HB H 1 2.139 0.03 A 175 ILE HD1% H 1 0.842 0.03 A 175 ILE HG1y H 1 1.526 0.03 A 175 ILE HG1x H 1 1.296 0.03 A 175 ILE HG2% H 1 0.792 0.03 A 175 ILE C C 13 176.223 0.3 A 175 ILE CA C 13 59.260 0.3 A 175 ILE CB C 13 36.801 0.3 A 175 ILE CD1 C 13 11.270 0.3 A 175 ILE CG1 C 13 27.110 0.3 A 175 ILE CG2 C 13 17.450 0.3 A 175 ILE N N 15 123.388 0.3 A 176 ILE H H 1 9.835 0.03 A 176 ILE HA H 1 4.701 0.03 A 176 ILE HB H 1 2.062 0.03 A 176 ILE HD1% H 1 1.020 0.03 A 176 ILE HG1x H 1 1.787 0.03 A 176 ILE HG1y H 1 1.787 0.03 A 176 ILE HG2% H 1 1.019 0.03 A 176 ILE C C 13 174.704 0.3 A 176 ILE CA C 13 60.780 0.3 A 176 ILE CB C 13 40.335 0.3 A 176 ILE CD1 C 13 16.850 0.3 A 176 ILE CG1 C 13 28.080 0.3 A 176 ILE CG2 C 13 19.350 0.3 A 176 ILE N N 15 130.684 0.3 A 177 GLU H H 1 9.260 0.03 A 177 GLU HA H 1 4.927 0.03 A 177 GLU HBx H 1 1.944 0.03 A 177 GLU HBy H 1 2.067 0.03 A 177 GLU HGy H 1 2.278 0.03 A 177 GLU HGx H 1 2.100 0.03 A 177 GLU C C 13 175.925 0.3 A 177 GLU CA C 13 54.883 0.3 A 177 GLU CB C 13 32.706 0.3 A 177 GLU CG C 13 36.765 0.3 A 177 GLU N N 15 127.365 0.3 A 178 LEU H H 1 8.799 0.03 A 178 LEU HA H 1 4.530 0.03 A 178 LEU HBx H 1 1.601 0.03 A 178 LEU HBy H 1 1.832 0.03 A 178 LEU HDx% H 1 0.958 0.03 A 178 LEU HDy% H 1 0.887 0.03 A 178 LEU HG H 1 1.600 0.03 A 178 LEU C C 13 176.52 0.3 A 178 LEU CA C 13 56.130 0.3 A 178 LEU CB C 13 41.431 0.3 A 178 LEU CDx C 13 24.920 0.3 A 178 LEU CDy C 13 25.500 0.3 A 178 LEU CG C 13 29.520 0.3 A 178 LEU N N 15 128.292 0.3 A 179 GLN H H 1 8.159 0.03 A 179 GLN HA H 1 4.570 0.03 A 179 GLN HBy H 1 2.053 0.03 A 179 GLN HBx H 1 1.755 0.03 A 179 GLN HE21 H 1 7.899 0.03 A 179 GLN HE2y H 1 7.899 0.03 A 179 GLN HE2x H 1 7.327 0.03 A 179 GLN HGx H 1 2.206 0.03 A 179 GLN HGy H 1 2.206 0.03 A 179 GLN C C 13 175.017 0.3 A 179 GLN CA C 13 54.883 0.3 A 179 GLN CB C 13 30.390 0.3 A 179 GLN CG C 13 33.917 0.3 A 179 GLN N N 15 122.574 0.3 A 179 GLN NE2 N 15 117.505 0.3 A 180 ASN H H 1 8.608 0.03 A 180 ASN HA H 1 4.889 0.03 A 180 ASN HBy H 1 2.944 0.03 A 180 ASN HBx H 1 2.720 0.03 A 180 ASN C C 13 174.319 0.3 A 180 ASN CA C 13 53.409 0.3 A 180 ASN CB C 13 40.185 0.3 A 180 ASN N N 15 121.274 0.3 A 181 ASP H H 1 8.161 0.03 A 181 ASP HA H 1 4.413 0.03 A 181 ASP HBy H 1 2.703 0.03 A 181 ASP HBx H 1 2.608 0.03 A 181 ASP C C 13 181.13 0.3 A 181 ASP CA C 13 56.050 0.3 A 181 ASP CB C 13 42.431 0.3 A 181 ASP N N 15 126.017 0.3 C 1 HEM HAB H 1 8.240 0.03 C 1 HEM HAC H 1 8.015 0.03 C 1 HEM HAD1 H 1 3.347 0.03 C 1 HEM HAD2 H 1 3.347 0.03 C 1 HEM HBA1 H 1 3.670 0.03 C 1 HEM HBB1 H 1 5.799 0.03 C 1 HEM HBB2 H 1 5.520 0.03 C 1 HEM HBC1 H 1 5.990 0.03 C 1 HEM HBC2 H 1 5.680 0.03 C 1 HEM HHA H 1 9.643 0.03 C 1 HEM HHB H 1 9.650 0.03 C 1 HEM HHC H 1 9.575 0.03 C 1 HEM HHD H 1 9.710 0.03 C 1 HEM HMA1 H 1 3.662 0.03 C 1 HEM HMA2 H 1 3.662 0.03 C 1 HEM HMA3 H 1 3.662 0.03 C 1 HEM HMC1 H 1 3.180 0.03 C 1 HEM HMC2 H 1 3.180 0.03 C 1 HEM HMC3 H 1 3.180 0.03 C 1 HEM HMD1 H 1 2.910 0.03 C 1 HEM HMD2 H 1 2.910 0.03 C 1 HEM HMD3 H 1 2.910 0.03 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 86 ASP HA A 88 PHE HE% 1.0 1.60 4.52 2 2 A 87 LYS H A 88 PHE H 1.0 1.60 3.35 3 3 A 87 LYS H A 88 PHE HD% 1.0 1.60 5.50 4 4 A 88 PHE HD% A 85 VAL HGx% 1.0 1.60 3.62 5 4 A 88 PHE HD% A 85 VAL HGy% 1.0 1.60 3.62 6 5 A 88 PHE H A 89 ASP H 1.0 1.60 4.28 7 6 A 87 LYS HA A 88 PHE HA 1.0 1.60 5.41 8 7 A 88 PHE HE% A 89 ASP HA 1.0 1.60 4.40 9 8 A 86 ASP HA A 88 PHE HD% 1.0 1.60 3.95 10 9 A 88 PHE HD% A 85 VAL HA 1.0 1.60 5.00 11 10 A 88 PHE HD% A 86 ASP H 1.0 1.60 4.88 12 11 A 88 PHE HE% A 87 LYS H 1.0 1.60 5.50 13 12 A 88 PHE H A 87 LYS HBx 1.0 1.60 3.96 14 12 A 88 PHE H A 87 LYS HBy 1.0 1.60 3.96 15 13 A 89 ASP H A 88 PHE HBx 1.0 1.60 4.13 16 13 A 89 ASP H A 88 PHE HBy 1.0 1.60 4.13 17 14 A 88 PHE HE% A 88 PHE H 1.0 1.60 5.00 18 15 A 88 PHE HE% A 88 PHE H 1.0 1.60 5.00 19 16 A 88 PHE HE% A 85 VAL HA 1.0 1.60 5.42 20 17 A 88 PHE H A 87 LYS HA 1.0 1.60 3.46 21 18 A 88 PHE H A 88 PHE HD% 1.0 1.60 3.02 22 19 A 88 PHE H A 88 PHE HD% 1.0 1.60 3.02 23 20 A 87 LYS H A 88 PHE HBx 1.0 1.60 4.91 24 20 A 87 LYS H A 88 PHE HBy 1.0 1.60 4.91 25 21 A 88 PHE HD% A 88 PHE HA 1.0 1.60 3.68 26 22 A 88 PHE HD% A 88 PHE HA 1.0 1.60 3.68 27 23 A 84 VAL HGx% A 88 PHE HBx 1.0 1.60 5.50 28 23 A 84 VAL HGy% A 88 PHE HBx 1.0 1.60 5.50 29 23 A 88 PHE HBy A 84 VAL HGx% 1.0 1.60 5.50 30 23 A 88 PHE HBy A 84 VAL HGy% 1.0 1.60 5.50 31 24 A 88 PHE H A 86 ASP H 1.0 1.60 5.21 32 25 A 88 PHE H A 88 PHE HBx 1.0 1.60 3.21 33 25 A 88 PHE H A 88 PHE HBy 1.0 1.60 3.21 34 26 A 88 PHE H A 88 PHE HBx 1.0 1.60 3.21 35 26 A 88 PHE H A 88 PHE HBy 1.0 1.60 3.21 36 27 A 88 PHE H A 89 ASP HA 1.0 1.60 4.50 37 28 A 88 PHE HBx A 94 LEU HD1% 1.0 1.60 2.78 38 28 A 88 PHE HBy A 94 LEU HD1% 1.0 1.60 2.78 39 28 A 94 LEU HD2% A 88 PHE HBx 1.0 1.60 2.78 40 28 A 88 PHE HBy A 94 LEU HD2% 1.0 1.60 2.78 41 29 A 70 GLY HAy A 145 LEU HDx% 1.0 1.60 5.00 42 30 A 73 LEU HDy% A 145 LEU HG 1.0 1.60 5.00 43 31 A 145 LEU HDx% A 145 LEU HBx 1.0 1.60 5.00 44 32 A 145 LEU HDx% A 70 GLY HAx 1.0 1.60 5.00 45 33 A 145 LEU HDx% A 142 ALA H 1.0 1.60 5.00 46 34 A 145 LEU HG A 142 ALA HB% 1.0 1.60 5.00 47 35 A 115 LEU HDx% A 103 HIS HD1 1.0 1.60 5.00 48 36 A 145 LEU HDx% A 142 ALA HA 1.0 1.60 5.00 49 37 A 9 LEU HDx% A 22 TRP HH2 1.0 1.60 4.00 50 38 A 73 LEU HDx% A 5 ILE HG2% 1.0 1.60 3.00 51 39 A 102 ILE HG2% C 1 HEM HAB 1.0 1.60 5.00 52 40 A 60 MET HBy A 65 VAL HGx% 1.0 1.60 5.50 53 41 A 102 ILE HG2% C 1 HEM HAC 1.0 1.60 5.00 54 42 A 145 LEU HG A 70 GLY H 1.0 1.60 5.00 55 43 A 14 VAL HA A 19 MET HBx 1.0 1.60 5.00 56 43 A 19 MET HBy A 14 VAL HA 1.0 1.60 5.00 57 44 A 60 MET HGx A 59 ASN HA 1.0 1.60 5.00 58 45 A 145 LEU HDx% A 142 ALA HA 1.0 1.60 3.00 59 46 A 145 LEU HDx% A 73 LEU HDy% 1.0 1.60 5.00 60 47 A 70 GLY HAy A 145 LEU HG 1.0 1.60 5.00 61 48 A 145 LEU HG A 145 LEU HBx 1.0 1.60 5.00 62 49 A 9 LEU HDx% A 22 TRP HZ3 1.0 1.60 4.00 63 50 A 145 LEU HG A 70 GLY HAx 1.0 1.60 3.00 64 51 A 97 GLY HAy A 101 VAL HGy% 1.0 1.60 4.50 65 52 A 176 ILE HG2% A 91 PHE HD% 1.0 1.60 4.00 66 53 A 129 ALA HB% A 176 ILE H 1.0 1.60 5.00 67 54 A 129 ALA HA A 175 ILE HB 1.0 1.60 5.00 68 55 A 143 GLU HGy A 147 PHE HE% 1.0 1.60 5.00 69 56 A 91 PHE HD% A 150 ALA HA 1.0 1.60 5.00 70 57 A 131 ARG H A 120 GLY HAy 1.0 1.60 5.00 71 58 A 96 MET H A 96 MET HGx 1.0 1.60 4.01 72 58 A 96 MET H A 96 MET HGy 1.0 1.60 4.01 73 59 A 22 TRP HZ3 A 50 ILE HG2% 1.0 1.60 2.40 74 60 A 161 HIS HD2 A 164 CYS HBy 1.0 1.60 3.51 75 60 A 161 HIS HD1 A 164 CYS HBy 1.0 1.60 3.51 76 60 A 164 CYS HBx A 161 HIS HD2 1.0 1.60 3.51 77 60 A 161 HIS HD1 A 164 CYS HBx 1.0 1.60 3.51 78 61 A 136 ARG H A 135 PRO HDx 1.0 1.60 4.36 79 61 A 135 PRO HDy A 136 ARG H 1.0 1.60 4.36 80 62 A 9 LEU H A 9 LEU HBx 1.0 1.60 3.84 81 63 A 3 GLY H A 36 TYR HBx 1.0 1.60 5.50 82 64 A 25 LEU HA A 28 LYS HEy 1.0 1.60 3.81 83 64 A 25 LEU HA A 28 LYS HEx 1.0 1.60 3.81 84 65 A 86 ASP H A 87 LYS HGx 1.0 1.60 5.25 85 65 A 86 ASP H A 87 LYS HGy 1.0 1.60 5.25 86 66 A 78 ALA H A 79 SER H 1.0 1.60 3.67 87 67 A 151 GLN H A 151 GLN HGx 1.0 1.60 4.00 88 68 A 60 MET HBx A 65 VAL HA 1.0 1.60 4.66 89 69 A 159 ILE H A 158 GLN HBy 1.0 1.60 4.01 90 69 A 158 GLN HBx A 159 ILE H 1.0 1.60 4.01 91 70 A 14 VAL H A 22 TRP HE1 1.0 1.60 6.00 92 70 A 14 VAL H A 22 TRP HE3 1.0 1.60 6.00 93 71 A 54 VAL HG1% A 58 LEU HDx% 1.0 1.60 2.83 94 72 A 165 MET H A 164 CYS HA 1.0 1.60 3.00 95 73 A 67 LYS HBx A 67 LYS HDx 1.0 1.60 2.55 96 73 A 67 LYS HBy A 67 LYS HDx 1.0 1.60 2.55 97 73 A 67 LYS HDy A 67 LYS HBx 1.0 1.60 2.55 98 73 A 67 LYS HBy A 67 LYS HDy 1.0 1.60 2.55 99 74 A 6 PHE HE% A 36 TYR HBy 1.0 1.60 5.50 100 75 A 101 VAL HA A 104 LEU HBx 1.0 1.60 3.72 101 75 A 101 VAL HA A 104 LEU HBy 1.0 1.60 3.72 102 76 A 48 PHE HD% A 47 LEU HBx 1.0 1.60 5.14 103 76 A 47 LEU HBy A 48 PHE HD% 1.0 1.60 5.14 104 77 A 5 ILE HG2% A 6 PHE HZ 1.0 1.60 5.26 105 78 A 37 VAL HGy% A 40 LYS HGx 1.0 1.60 3.71 106 79 A 58 LEU H A 58 LEU HDy% 1.0 1.60 3.75 107 80 A 40 LYS H A 40 LYS HDx 1.0 1.60 4.25 108 80 A 40 LYS H A 40 LYS HDy 1.0 1.60 4.25 109 81 A 21 VAL H A 22 TRP H 1.0 1.60 3.10 110 82 A 157 ILE HA A 157 ILE HG2% 1.0 1.60 3.09 111 83 A 9 LEU HDx% A 13 VAL H 1.0 1.60 5.50 112 84 A 122 LEU H A 122 LEU HDx% 1.0 1.60 3.28 113 85 A 6 PHE HZ A 6 PHE H 1.0 1.60 5.50 114 86 A 85 VAL HGy% A 94 LEU HD1% 1.0 1.60 4.67 115 86 A 85 VAL HGx% A 94 LEU HD1% 1.0 1.60 4.67 116 86 A 94 LEU HD2% A 85 VAL HGx% 1.0 1.60 4.67 117 86 A 85 VAL HGy% A 94 LEU HD2% 1.0 1.60 4.67 118 87 A 37 VAL HA A 37 VAL HGx% 1.0 1.60 2.95 119 88 A 128 ILE H A 128 ILE HB 1.0 1.60 3.96 120 89 A 62 ILE HB A 62 ILE HD1% 1.0 1.60 3.12 121 90 A 142 ALA HB% A 146 LEU HDx% 1.0 1.60 3.89 122 91 A 121 GLN H A 121 GLN HGx 1.0 1.60 4.22 123 91 A 121 GLN H A 121 GLN HGy 1.0 1.60 4.22 124 92 A 67 LYS HGy A 68 ALA H 1.0 1.60 4.16 125 93 A 179 GLN HBy A 179 GLN HE2x 1.0 1.60 4.61 126 93 A 179 GLN HBx A 179 GLN HE2x 1.0 1.60 4.61 127 93 A 179 GLN HE2y A 179 GLN HBy 1.0 1.60 4.61 128 93 A 179 GLN HBx A 179 GLN HE2y 1.0 1.60 4.61 129 94 A 15 ALA HA A 17 CYS H 1.0 1.60 5.09 130 95 A 143 GLU HGy A 143 GLU HA 1.0 1.60 3.52 131 96 A 139 CYS H A 139 CYS HBx 1.0 1.60 3.85 132 96 A 139 CYS H A 139 CYS HBy 1.0 1.60 3.85 133 97 A 40 LYS HBx A 40 LYS HDx 1.0 1.60 2.70 134 97 A 40 LYS HDy A 40 LYS HBx 1.0 1.60 2.70 135 98 A 47 LEU HA A 50 ILE HB 1.0 1.60 3.92 136 99 A 132 TYR HA A 132 TYR HD% 1.0 1.60 4.70 137 100 A 134 SER H A 134 SER HBy 1.0 1.60 3.82 138 100 A 134 SER H A 134 SER HBx 1.0 1.60 3.82 139 101 A 14 VAL HGx% A 19 MET HGx 1.0 1.60 4.48 140 102 A 57 ARG HDy A 57 ARG HBx 1.0 1.60 3.17 141 102 A 57 ARG HBy A 57 ARG HDy 1.0 1.60 3.17 142 103 A 98 ILE HG2% A 98 ILE HD1% 1.0 1.60 3.17 143 104 A 146 LEU HDx% A 143 GLU HA 1.0 1.60 3.58 144 105 A 95 VAL HGy% A 130 LEU HDx% 1.0 1.60 3.91 145 106 A 156 LYS H A 156 LYS HBx 1.0 1.60 3.60 146 106 A 156 LYS H A 156 LYS HBy 1.0 1.60 3.60 147 107 A 59 ASN HA A 59 ASN HBy 1.0 1.60 2.71 148 108 A 73 LEU HG A 77 LEU HG 1.0 1.60 3.07 149 109 C 1 HEM HAB A 94 LEU HD1% 1.0 1.60 3.85 150 109 A 94 LEU HD2% C 1 HEM HAB 1.0 1.60 3.85 151 110 A 55 ALA HA A 58 LEU HG 1.0 1.60 4.33 152 111 A 26 LEU HBy A 28 LYS H 1.0 1.60 5.50 153 112 A 96 MET H A 92 THR HA 1.0 1.60 5.00 154 113 A 26 LEU HBx A 27 GLU H 1.0 1.60 4.14 155 114 A 106 VAL HA A 109 LEU HG 1.0 1.60 4.76 156 115 A 158 GLN H A 158 GLN HBy 1.0 1.60 3.81 157 115 A 158 GLN HBx A 158 GLN H 1.0 1.60 3.81 158 116 A 179 GLN HBy A 179 GLN HGx 1.0 1.60 2.58 159 116 A 179 GLN HBx A 179 GLN HGx 1.0 1.60 2.58 160 116 A 179 GLN HGy A 179 GLN HBy 1.0 1.60 2.58 161 116 A 179 GLN HBx A 179 GLN HGy 1.0 1.60 2.58 162 117 A 109 LEU HBy A 109 LEU HD1% 1.0 1.60 3.23 163 117 A 109 LEU HBx A 109 LEU HD1% 1.0 1.60 3.23 164 117 A 109 LEU HD2% A 109 LEU HBy 1.0 1.60 3.23 165 117 A 109 LEU HBx A 109 LEU HD2% 1.0 1.60 3.23 166 118 A 13 VAL H A 13 VAL HGy% 1.0 1.60 4.06 167 119 A 163 THR H A 162 ASP HA 1.0 1.60 4.00 168 120 A 58 LEU HDy% A 16 GLN HGx 1.0 1.60 4.57 169 121 A 37 VAL H A 36 TYR HA 1.0 1.60 3.00 170 122 A 123 LEU HDx% A 127 GLN HA 1.0 1.60 5.00 171 123 A 23 ASN H A 23 ASN HD2y 1.0 1.60 4.31 172 123 A 23 ASN H A 23 ASN HD2x 1.0 1.60 4.31 173 124 A 169 ALA H A 168 GLY HAy 1.0 1.60 4.00 174 125 A 101 VAL HB A 102 ILE H 1.0 1.60 4.34 175 126 A 102 ILE HG2% A 102 ILE HA 1.0 1.60 3.37 176 127 A 22 TRP H A 21 VAL HB 1.0 1.60 3.81 177 128 A 128 ILE H A 128 ILE HG1y 1.0 1.60 4.17 178 128 A 128 ILE H A 128 ILE HG1x 1.0 1.60 4.17 179 129 A 104 LEU HG A 104 LEU HBx 1.0 1.60 2.61 180 129 A 104 LEU HBy A 104 LEU HG 1.0 1.60 2.61 181 130 A 54 VAL H A 50 ILE HA 1.0 1.60 4.00 182 131 A 107 ASN HBy A 108 LYS H 1.0 1.60 3.94 183 132 A 57 ARG HDy A 56 GLN H 1.0 1.60 5.22 184 133 A 91 PHE HD% A 149 ALA HB% 1.0 1.60 4.47 185 134 A 147 PHE HD% A 159 ILE HD1% 1.0 1.60 4.00 186 135 A 172 CYS H A 171 HIS HA 1.0 1.60 3.00 187 136 A 73 LEU HDy% A 73 LEU H 1.0 1.60 4.52 188 137 A 125 ASN HA A 125 ASN HD2x 1.0 1.60 4.17 189 137 A 125 ASN HA A 125 ASN HD2y 1.0 1.60 4.17 190 138 A 5 ILE HG2% A 47 LEU HDx% 1.0 1.60 3.04 191 139 A 120 GLY HAx A 119 ASN HD2x 1.0 1.60 5.02 192 139 A 119 ASN HD2y A 120 GLY HAx 1.0 1.60 5.02 193 140 A 163 THR H A 163 THR HB 1.0 1.60 3.22 194 141 A 130 LEU HDy% A 174 LEU HDy% 1.0 1.60 2.70 195 142 A 151 GLN HGx A 151 GLN HBy 1.0 1.60 3.00 196 142 A 151 GLN HGx A 151 GLN HBx 1.0 1.60 3.00 197 143 A 69 PHE HA A 69 PHE HD% 1.0 1.60 3.13 198 144 A 23 ASN HA A 26 LEU HG 1.0 1.60 4.84 199 145 A 6 PHE HE% A 50 ILE HD1% 1.0 1.60 4.21 200 146 A 142 ALA HB% A 174 LEU HDy% 1.0 1.60 3.94 201 147 A 122 LEU HD2% A 122 LEU HBx 1.0 1.60 2.54 202 147 A 122 LEU HBy A 122 LEU HD2% 1.0 1.60 2.54 203 148 A 176 ILE H A 127 GLN HA 1.0 1.60 5.00 204 149 A 85 VAL H A 87 LYS HBx 1.0 1.60 5.50 205 149 A 87 LYS HBy A 85 VAL H 1.0 1.60 5.50 206 150 A 147 PHE HD% A 157 ILE HG1y 1.0 1.60 4.29 207 150 A 147 PHE HD% A 157 ILE HG1x 1.0 1.60 4.29 208 151 A 177 GLU H A 177 GLU HGy 1.0 1.60 4.86 209 151 A 177 GLU H A 177 GLU HGx 1.0 1.60 4.86 210 152 A 115 LEU HDx% A 104 LEU HA 1.0 1.60 4.39 211 153 A 36 TYR H A 36 TYR HE% 1.0 1.60 4.04 212 154 A 28 LYS H A 27 GLU HBy 1.0 1.60 3.69 213 154 A 28 LYS H A 27 GLU HBx 1.0 1.60 3.69 214 155 A 9 LEU HBy A 10 GLU H 1.0 1.60 3.71 215 156 A 40 LYS HA A 40 LYS HDx 1.0 1.60 3.54 216 156 A 40 LYS HDy A 40 LYS HA 1.0 1.60 3.54 217 157 A 127 GLN H A 127 GLN HGx 1.0 1.60 3.99 218 157 A 127 GLN H A 127 GLN HGy 1.0 1.60 3.99 219 158 A 172 CYS HA A 173 MET H 1.0 1.60 3.38 220 159 A 153 PHE H A 153 PHE HBy 1.0 1.60 3.42 221 159 A 153 PHE H A 153 PHE HBx 1.0 1.60 3.42 222 160 A 131 ARG H A 130 LEU HDx% 1.0 1.60 4.31 223 161 A 131 ARG H A 130 LEU HG 1.0 1.60 4.06 224 162 A 153 PHE HBy A 155 GLN HBx 1.0 1.60 4.54 225 162 A 153 PHE HBx A 155 GLN HBx 1.0 1.60 4.54 226 162 A 155 GLN HBy A 153 PHE HBy 1.0 1.60 4.54 227 162 A 153 PHE HBx A 155 GLN HBy 1.0 1.60 4.54 228 163 A 91 PHE HZ A 157 ILE HG1y 1.0 1.60 4.37 229 163 A 157 ILE HG1x A 91 PHE HZ 1.0 1.60 4.37 230 164 A 40 LYS HA A 40 LYS HEx 1.0 1.60 4.00 231 164 A 40 LYS HA A 40 LYS HEy 1.0 1.60 4.00 232 165 A 155 GLN HA A 155 GLN HGx 1.0 1.60 3.15 233 165 A 155 GLN HA A 155 GLN HGy 1.0 1.60 3.15 234 166 A 26 LEU H A 23 ASN HBx 1.0 1.60 5.22 235 166 A 23 ASN HBy A 26 LEU H 1.0 1.60 5.22 236 167 A 47 LEU H A 44 GLU HA 1.0 1.60 4.00 237 168 A 54 VAL HG1% A 51 VAL HA 1.0 1.60 2.83 238 169 A 83 ASP H A 83 ASP HBy 1.0 1.60 3.18 239 170 A 9 LEU HDx% A 10 GLU H 1.0 1.60 5.00 240 171 A 11 ASP H A 12 MET HGx 1.0 1.60 5.50 241 172 A 50 ILE HB A 47 LEU HDx% 1.0 1.60 4.45 242 173 A 85 VAL H A 84 VAL HB 1.0 1.60 3.44 243 174 A 156 LYS HBy A 156 LYS HEx 1.0 1.60 2.88 244 174 A 156 LYS HBx A 156 LYS HEx 1.0 1.60 2.88 245 174 A 156 LYS HEy A 156 LYS HBx 1.0 1.60 2.88 246 174 A 156 LYS HBy A 156 LYS HEy 1.0 1.60 2.88 247 175 A 171 HIS H A 171 HIS HBy 1.0 1.60 4.08 248 175 A 171 HIS H A 171 HIS HBx 1.0 1.60 4.08 249 176 A 181 ASP H A 179 GLN HE2x 1.0 1.60 4.77 250 176 A 179 GLN HE2y A 181 ASP H 1.0 1.60 4.77 251 177 A 149 ALA H A 150 ALA H 1.0 1.60 3.51 252 178 A 63 GLN HA A 63 GLN HGy 1.0 1.60 3.84 253 179 A 101 VAL H A 102 ILE HB 1.0 1.60 4.51 254 180 A 15 ALA HB% A 72 PHE HZ 1.0 1.60 4.44 255 181 A 58 LEU HG A 58 LEU HA 1.0 1.60 3.45 256 182 A 73 LEU H A 72 PHE HD% 1.0 1.60 4.64 257 183 A 179 GLN HBy A 179 GLN HGx 1.0 1.60 2.68 258 183 A 179 GLN HBx A 179 GLN HGx 1.0 1.60 2.68 259 183 A 179 GLN HGy A 179 GLN HBy 1.0 1.60 2.68 260 183 A 179 GLN HBx A 179 GLN HGy 1.0 1.60 2.68 261 184 A 72 PHE HA A 75 ASN H 1.0 1.60 4.32 262 185 A 109 LEU HG A 109 LEU HA 1.0 1.60 3.82 263 186 A 159 ILE HA A 159 ILE HG2% 1.0 1.60 2.96 264 187 A 37 VAL HA A 3 GLY HAy 1.0 1.60 4.02 265 188 A 165 MET H A 171 HIS H 1.0 1.60 5.00 266 189 A 87 LYS H A 84 VAL HA 1.0 1.60 5.00 267 190 A 81 HIS H A 81 HIS HD2 1.0 1.60 5.50 268 190 A 81 HIS H A 81 HIS HD1 1.0 1.60 5.50 269 191 A 168 GLY H A 169 ALA HB% 1.0 1.60 5.00 270 192 A 50 ILE HG2% A 47 LEU HA 1.0 1.60 4.02 271 193 A 70 GLY HAy A 73 LEU H 1.0 1.60 4.51 272 194 A 50 ILE HA A 53 ASP H 1.0 1.60 4.00 273 195 A 34 ARG H A 33 ASP HA 1.0 1.60 4.00 274 196 A 78 ALA H A 75 ASN HA 1.0 1.60 4.00 275 197 A 11 ASP HA A 14 VAL HB 1.0 1.60 3.44 276 198 A 125 ASN H A 125 ASN HD2x 1.0 1.60 5.22 277 198 A 125 ASN HD2y A 125 ASN H 1.0 1.60 5.22 278 199 A 178 LEU H A 178 LEU HDx% 1.0 1.60 3.50 279 200 A 97 GLY HAy A 101 VAL HGx% 1.0 1.60 4.11 280 201 A 5 ILE HB A 6 PHE HBy 1.0 1.60 5.50 281 202 A 163 THR H A 161 HIS HA 1.0 1.60 4.33 282 203 A 73 LEU HG A 77 LEU HDx% 1.0 1.60 3.60 283 204 A 9 LEU HA A 12 MET HBx 1.0 1.60 3.94 284 204 A 9 LEU HA A 12 MET HBy 1.0 1.60 3.94 285 205 A 145 LEU HBx A 145 LEU H 1.0 1.60 4.09 286 206 A 153 PHE HA A 153 PHE HE% 1.0 1.60 4.57 287 207 A 19 MET H A 18 GLY HAy 1.0 1.60 3.00 288 208 A 109 LEU H A 109 LEU HD1% 1.0 1.60 3.96 289 208 A 109 LEU HD2% A 109 LEU H 1.0 1.60 3.96 290 209 A 25 LEU HDx% A 26 LEU HDx% 1.0 1.60 3.97 291 209 A 25 LEU HDx% A 26 LEU HDy% 1.0 1.60 3.97 292 210 A 101 VAL HGy% A 101 VAL H 1.0 1.60 3.12 293 211 A 104 LEU HA A 107 ASN H 1.0 1.60 4.00 294 212 A 101 VAL HGy% A 100 ASP HBx 1.0 1.60 4.03 295 212 A 101 VAL HGy% A 100 ASP HBy 1.0 1.60 4.03 296 213 A 108 LYS HA A 108 LYS HDx 1.0 1.60 3.86 297 213 A 108 LYS HA A 108 LYS HDy 1.0 1.60 3.86 298 214 A 23 ASN HA A 23 ASN HD2y 1.0 1.60 3.99 299 214 A 23 ASN HD2x A 23 ASN HA 1.0 1.60 3.99 300 215 A 91 PHE HE% A 95 VAL HGx% 1.0 1.60 5.02 301 216 A 58 LEU HDx% A 65 VAL HGy% 1.0 1.60 5.00 302 217 A 178 LEU HA A 178 LEU HDy% 1.0 1.60 2.94 303 218 A 178 LEU HA A 179 GLN H 1.0 1.60 2.95 304 219 A 154 GLN HA A 154 GLN HGx 1.0 1.60 2.45 305 219 A 154 GLN HA A 154 GLN HGy 1.0 1.60 2.45 306 220 A 154 GLN H A 154 GLN HBy 1.0 1.60 3.88 307 221 A 105 GLU H A 104 LEU HD1% 1.0 1.60 2.92 308 221 A 104 LEU HD2% A 105 GLU H 1.0 1.60 2.92 309 222 A 179 GLN HA A 179 GLN HGx 1.0 1.60 2.80 310 222 A 179 GLN HGy A 179 GLN HA 1.0 1.60 2.80 311 223 A 72 PHE HA A 72 PHE HE% 1.0 1.60 5.01 312 224 A 142 ALA H A 139 CYS HA 1.0 1.60 4.00 313 225 A 43 ALA HB% A 46 GLU HGx 1.0 1.60 3.24 314 225 A 43 ALA HB% A 46 GLU HGy 1.0 1.60 3.24 315 226 A 62 ILE HB A 55 ALA HB% 1.0 1.60 3.43 316 227 A 71 GLN HA A 145 LEU HA 1.0 1.60 3.84 317 228 A 55 ALA HB% A 52 GLN HA 1.0 1.60 3.74 318 229 A 176 ILE H A 130 LEU H 1.0 1.60 5.00 319 230 A 5 ILE HD1% A 5 ILE HG2% 1.0 1.60 3.36 320 231 A 106 VAL HGx% A 109 LEU HD1% 1.0 1.60 3.86 321 231 A 109 LEU HD2% A 106 VAL HGx% 1.0 1.60 3.86 322 232 A 14 VAL H A 14 VAL HB 1.0 1.60 3.16 323 233 A 157 ILE H A 157 ILE HG1y 1.0 1.60 3.96 324 233 A 157 ILE HG1x A 157 ILE H 1.0 1.60 3.96 325 234 A 77 LEU HG A 8 VAL HB 1.0 1.60 5.04 326 235 A 65 VAL H A 65 VAL HB 1.0 1.60 3.21 327 236 A 127 GLN H A 126 ASN HA 1.0 1.60 3.50 328 237 A 81 HIS H A 78 ALA HA 1.0 1.60 4.00 329 238 A 134 SER H A 133 SER HA 1.0 1.60 3.00 330 239 A 163 THR H A 162 ASP HBy 1.0 1.60 3.61 331 239 A 163 THR H A 162 ASP HBx 1.0 1.60 3.61 332 240 A 82 THR H A 82 THR HG2% 1.0 1.60 3.50 333 241 A 18 GLY H A 18 GLY HAx 1.0 1.60 2.79 334 242 A 4 ILE HD1% A 8 VAL H 1.0 1.60 5.46 335 243 A 74 PHE HE% A 94 LEU HD1% 1.0 1.60 4.11 336 243 A 94 LEU HD2% A 74 PHE HE% 1.0 1.60 4.11 337 244 A 175 ILE HB A 174 LEU HA 1.0 1.60 4.95 338 245 A 13 VAL H A 11 ASP HA 1.0 1.60 4.74 339 246 A 37 VAL HA A 38 SER H 1.0 1.60 3.55 340 247 A 130 LEU HDx% A 95 VAL HGx% 1.0 1.60 2.40 341 248 A 172 CYS H A 171 HIS HBy 1.0 1.60 4.26 342 248 A 172 CYS H A 171 HIS HBx 1.0 1.60 4.26 343 249 A 160 SER H A 160 SER HBy 1.0 1.60 3.51 344 249 A 160 SER H A 160 SER HBx 1.0 1.60 3.51 345 250 A 143 GLU HGy A 174 LEU HDy% 1.0 1.60 3.33 346 251 A 159 ILE HG2% A 161 HIS HA 1.0 1.60 4.15 347 252 A 140 PHE HA A 140 PHE HD% 1.0 1.60 4.06 348 253 A 176 ILE H A 128 ILE HB 1.0 1.60 4.12 349 254 A 101 VAL HGx% A 100 ASP HBx 1.0 1.60 2.98 350 254 A 101 VAL HGx% A 100 ASP HBy 1.0 1.60 2.98 351 255 A 6 PHE HE% A 47 LEU HA 1.0 1.60 5.20 352 256 A 71 GLN HBx A 72 PHE H 1.0 1.60 3.91 353 257 A 123 LEU HG A 123 LEU HBx 1.0 1.60 2.40 354 257 A 123 LEU HBy A 123 LEU HG 1.0 1.60 2.40 355 258 A 18 GLY HAy A 14 VAL HGy% 1.0 1.60 4.87 356 259 A 9 LEU HDy% A 22 TRP HZ2 1.0 1.60 3.82 357 260 A 104 LEU H A 104 LEU HD1% 1.0 1.60 4.56 358 260 A 104 LEU HD2% A 104 LEU H 1.0 1.60 4.56 359 261 A 67 LYS HGy A 67 LYS H 1.0 1.60 4.63 360 262 A 126 ASN H A 126 ASN HBy 1.0 1.60 3.60 361 262 A 126 ASN H A 126 ASN HBx 1.0 1.60 3.60 362 263 A 156 LYS HGx A 179 GLN HE2x 1.0 1.60 5.50 363 263 A 156 LYS HGy A 179 GLN HE2x 1.0 1.60 5.50 364 263 A 179 GLN HE2y A 156 LYS HGx 1.0 1.60 5.50 365 263 A 179 GLN HE2y A 156 LYS HGy 1.0 1.60 5.50 366 264 A 163 THR HG2% A 167 THR H 1.0 1.60 5.50 367 265 A 177 GLU HA A 127 GLN HGx 1.0 1.60 4.24 368 265 A 127 GLN HGy A 177 GLU HA 1.0 1.60 4.24 369 266 A 109 LEU HBy A 109 LEU HD1% 1.0 1.60 3.01 370 266 A 109 LEU HBx A 109 LEU HD1% 1.0 1.60 3.01 371 266 A 109 LEU HD2% A 109 LEU HBy 1.0 1.60 3.01 372 266 A 109 LEU HBx A 109 LEU HD2% 1.0 1.60 3.01 373 267 A 51 VAL H A 51 VAL HB 1.0 1.60 3.51 374 268 A 52 GLN HGx A 53 ASP HBx 1.0 1.60 3.43 375 269 A 65 VAL H A 62 ILE HA 1.0 1.60 4.00 376 270 A 83 ASP H A 81 HIS HA 1.0 1.60 3.76 377 271 A 163 THR HB A 169 ALA HB% 1.0 1.60 4.43 378 272 A 32 LYS HBx A 32 LYS HGx 1.0 1.60 2.66 379 272 A 32 LYS HBx A 32 LYS HGy 1.0 1.60 2.66 380 273 A 26 LEU HA A 30 ALA HB% 1.0 1.60 3.83 381 274 A 36 TYR H A 26 LEU HDx% 1.0 1.60 5.00 382 274 A 36 TYR H A 26 LEU HDy% 1.0 1.60 5.00 383 275 A 55 ALA HB% A 62 ILE HA 1.0 1.60 2.94 384 276 A 91 PHE HD% A 150 ALA HB% 1.0 1.60 4.08 385 277 A 48 PHE HD% A 47 LEU HDy% 1.0 1.60 5.05 386 278 A 129 ALA HB% A 128 ILE H 1.0 1.60 5.02 387 279 A 86 ASP H A 84 VAL H 1.0 1.60 4.29 388 280 A 146 LEU H A 146 LEU HBx 1.0 1.60 4.14 389 280 A 146 LEU H A 146 LEU HBy 1.0 1.60 4.14 390 281 A 56 GLN HBy A 56 GLN HGx 1.0 1.60 2.40 391 281 A 56 GLN HBx A 56 GLN HGx 1.0 1.60 2.40 392 281 A 56 GLN HGy A 56 GLN HBx 1.0 1.60 2.40 393 281 A 56 GLN HBy A 56 GLN HGy 1.0 1.60 2.40 394 282 A 150 ALA HB% A 147 PHE H 1.0 1.60 5.50 395 283 A 83 ASP HA A 86 ASP HBx 1.0 1.60 3.37 396 283 A 83 ASP HA A 86 ASP HBy 1.0 1.60 3.37 397 284 A 61 PRO HBy A 62 ILE H 1.0 1.60 3.74 398 285 A 9 LEU HBx A 6 PHE HA 1.0 1.60 3.95 399 286 A 155 GLN HE2x A 155 GLN HGx 1.0 1.60 3.60 400 286 A 155 GLN HGy A 155 GLN HE2x 1.0 1.60 3.60 401 287 A 55 ALA HA A 58 LEU HBx 1.0 1.60 3.13 402 287 A 55 ALA HA A 58 LEU HBy 1.0 1.60 3.13 403 288 A 147 PHE HE% A 159 ILE HD1% 1.0 1.60 3.92 404 289 A 49 SER H A 46 GLU HA 1.0 1.60 4.00 405 290 A 15 ALA HA A 14 VAL HB 1.0 1.60 4.72 406 291 A 129 ALA HB% A 123 LEU HDy% 1.0 1.60 2.42 407 292 A 105 GLU H A 109 LEU HD1% 1.0 1.60 5.29 408 292 A 109 LEU HD2% A 105 GLU H 1.0 1.60 5.29 409 293 A 22 TRP HZ3 A 22 TRP HBx 1.0 1.60 5.50 410 294 A 54 VAL H A 51 VAL HA 1.0 1.60 4.00 411 295 A 87 LYS HA A 87 LYS HGx 1.0 1.60 3.23 412 295 A 87 LYS HA A 87 LYS HGy 1.0 1.60 3.23 413 296 A 13 VAL H A 9 LEU HA 1.0 1.60 4.10 414 297 A 28 LYS H A 27 GLU HGx 1.0 1.60 5.12 415 297 A 28 LYS H A 27 GLU HGy 1.0 1.60 5.12 416 298 A 17 CYS H A 15 ALA HB% 1.0 1.60 5.00 417 299 A 21 VAL H A 23 ASN H 1.0 1.60 5.09 418 300 A 56 GLN H A 53 ASP HA 1.0 1.60 4.00 419 301 A 145 LEU HBx A 145 LEU HDy% 1.0 1.60 3.98 420 302 A 50 ILE HB A 50 ILE HD1% 1.0 1.60 3.19 421 303 A 68 ALA H A 67 LYS H 1.0 1.60 3.00 422 304 A 106 VAL H A 105 GLU HBy 1.0 1.60 4.23 423 304 A 105 GLU HBx A 106 VAL H 1.0 1.60 4.23 424 305 A 62 ILE HD1% A 51 VAL HGx% 1.0 1.60 3.15 425 306 A 77 LEU HDx% A 77 LEU HA 1.0 1.60 4.13 426 307 A 130 LEU HBx A 176 ILE HD1% 1.0 1.60 2.87 427 308 A 6 PHE HZ A 47 LEU HDx% 1.0 1.60 5.01 428 309 A 27 GLU H A 28 LYS HBy 1.0 1.60 4.92 429 310 A 120 GLY HAy A 129 ALA H 1.0 1.60 6.00 430 311 A 95 VAL HGy% A 91 PHE HZ 1.0 1.60 4.15 431 312 A 147 PHE HE% A 159 ILE H 1.0 1.60 5.00 432 313 A 119 ASN HA A 119 ASN HBx 1.0 1.60 2.72 433 313 A 119 ASN HA A 119 ASN HBy 1.0 1.60 2.72 434 314 A 40 LYS H A 39 ALA H 1.0 1.60 3.62 435 315 A 120 GLY HAx A 130 LEU HG 1.0 1.60 4.11 436 316 A 13 VAL HB A 22 TRP HE1 1.0 1.60 3.69 437 316 A 13 VAL HB A 22 TRP HE3 1.0 1.60 3.69 438 317 A 75 ASN HA A 78 ALA HB% 1.0 1.60 3.34 439 318 A 106 VAL HGx% A 103 HIS HBy 1.0 1.60 5.50 440 318 A 106 VAL HGx% A 103 HIS HBx 1.0 1.60 5.50 441 319 A 141 CYS H A 138 LEU HBx 1.0 1.60 4.55 442 319 A 138 LEU HBy A 141 CYS H 1.0 1.60 4.55 443 320 A 158 GLN H A 158 GLN HBy 1.0 1.60 3.36 444 320 A 158 GLN HBx A 158 GLN H 1.0 1.60 3.36 445 321 A 128 ILE HG2% A 128 ILE HG1y 1.0 1.60 2.59 446 321 A 128 ILE HG1x A 128 ILE HG2% 1.0 1.60 2.59 447 322 A 14 VAL H A 15 ALA HB% 1.0 1.60 4.54 448 323 A 67 LYS HBy A 67 LYS HEx 1.0 1.60 3.70 449 323 A 67 LYS HBx A 67 LYS HEx 1.0 1.60 3.70 450 323 A 67 LYS HEy A 67 LYS HBx 1.0 1.60 3.70 451 323 A 67 LYS HBy A 67 LYS HEy 1.0 1.60 3.70 452 324 A 72 PHE H A 71 GLN H 1.0 1.60 3.87 453 325 A 63 GLN HGy A 62 ILE HG2% 1.0 1.60 3.57 454 326 A 115 LEU HDx% A 107 ASN H 1.0 1.60 5.00 455 327 A 74 PHE HE% A 74 PHE HZ 1.0 1.60 2.40 456 328 A 9 LEU HDx% A 12 MET H 1.0 1.60 5.00 457 329 A 74 PHE HE% A 74 PHE HA 1.0 1.60 4.77 458 330 A 105 GLU HGx A 109 LEU HD1% 1.0 1.60 3.83 459 330 A 105 GLU HGy A 109 LEU HD1% 1.0 1.60 3.83 460 330 A 109 LEU HD2% A 105 GLU HGx 1.0 1.60 3.83 461 330 A 109 LEU HD2% A 105 GLU HGy 1.0 1.60 3.83 462 331 A 127 GLN HA A 178 LEU H 1.0 1.60 4.16 463 332 A 174 LEU H A 173 MET HBx 1.0 1.60 4.43 464 332 A 173 MET HBy A 174 LEU H 1.0 1.60 4.43 465 333 A 108 LYS H A 105 GLU HA 1.0 1.60 3.88 466 334 A 172 CYS HA A 174 LEU HDx% 1.0 1.60 4.37 467 335 A 179 GLN H A 155 GLN HE2x 1.0 1.60 3.67 468 336 A 84 VAL HGy% A 87 LYS HDx 1.0 1.60 3.21 469 336 A 84 VAL HGx% A 87 LYS HDx 1.0 1.60 3.21 470 336 A 87 LYS HDy A 84 VAL HGx% 1.0 1.60 3.21 471 336 A 84 VAL HGy% A 87 LYS HDy 1.0 1.60 3.21 472 337 A 14 VAL H A 13 VAL HGx% 1.0 1.60 4.51 473 338 A 56 GLN H A 57 ARG H 1.0 1.60 3.36 474 339 A 149 ALA HB% A 74 PHE HD% 1.0 1.60 4.09 475 340 A 36 TYR HA A 35 VAL HG1% 1.0 1.60 3.95 476 340 A 36 TYR HA A 35 VAL HG2% 1.0 1.60 3.95 477 341 A 22 TRP H A 21 VAL HGx% 1.0 1.60 3.08 478 342 A 174 LEU HDx% A 174 LEU HBx 1.0 1.60 3.76 479 342 A 174 LEU HDx% A 174 LEU HBy 1.0 1.60 3.76 480 343 A 22 TRP H A 13 VAL HB 1.0 1.60 4.54 481 344 A 21 VAL HA A 21 VAL HGy% 1.0 1.60 2.98 482 345 A 10 GLU H A 11 ASP H 1.0 1.60 3.60 483 346 A 121 GLN H A 121 GLN HBy 1.0 1.60 3.74 484 347 A 97 GLY HAy A 101 VAL H 1.0 1.60 4.00 485 348 A 175 ILE HB A 160 SER HBy 1.0 1.60 3.27 486 348 A 175 ILE HB A 160 SER HBx 1.0 1.60 3.27 487 349 A 151 GLN H A 157 ILE HG1y 1.0 1.60 5.11 488 349 A 151 GLN H A 157 ILE HG1x 1.0 1.60 5.11 489 350 A 146 LEU H A 145 LEU HBy 1.0 1.60 4.26 490 351 A 150 ALA HB% A 147 PHE HA 1.0 1.60 3.34 491 352 A 55 ALA HB% A 65 VAL HB 1.0 1.60 3.68 492 353 A 15 ALA HB% A 12 MET H 1.0 1.60 5.35 493 354 A 50 ILE HG2% A 51 VAL HGy% 1.0 1.60 3.24 494 355 A 58 LEU HDx% A 55 ALA HA 1.0 1.60 3.96 495 356 A 154 GLN H A 151 GLN HA 1.0 1.60 4.00 496 357 A 146 LEU H A 147 PHE H 1.0 1.60 3.87 497 358 A 86 ASP HBx A 87 LYS HGx 1.0 1.60 4.19 498 358 A 86 ASP HBy A 87 LYS HGx 1.0 1.60 4.19 499 358 A 87 LYS HGy A 86 ASP HBx 1.0 1.60 4.19 500 358 A 87 LYS HGy A 86 ASP HBy 1.0 1.60 4.19 501 359 A 28 LYS H A 29 HIS H 1.0 1.60 3.43 502 360 A 96 MET H A 95 VAL HB 1.0 1.60 3.91 503 361 A 81 HIS H A 82 THR H 1.0 1.60 3.81 504 362 A 159 ILE HG1x A 176 ILE HG1x 1.0 1.60 3.53 505 362 A 159 ILE HG1x A 176 ILE HG1y 1.0 1.60 3.53 506 363 A 85 VAL H A 82 THR HG2% 1.0 1.60 5.20 507 364 A 105 GLU HA A 108 LYS HDx 1.0 1.60 3.85 508 364 A 108 LYS HDy A 105 GLU HA 1.0 1.60 3.85 509 365 A 141 CYS HA A 144 GLY H 1.0 1.60 4.96 510 366 A 26 LEU H A 25 LEU H 1.0 1.60 3.72 511 367 A 80 ARG HA A 80 ARG HGx 1.0 1.60 3.54 512 367 A 80 ARG HA A 80 ARG HGy 1.0 1.60 3.54 513 368 A 174 LEU HA A 162 ASP H 1.0 1.60 4.46 514 369 A 28 LYS HBx A 28 LYS HGx 1.0 1.60 2.64 515 369 A 28 LYS HBx A 28 LYS HGy 1.0 1.60 2.64 516 370 A 106 VAL HGy% A 105 GLU H 1.0 1.60 4.76 517 371 A 127 GLN HE2y A 127 GLN HGx 1.0 1.60 4.08 518 371 A 127 GLN HE2x A 127 GLN HGx 1.0 1.60 4.08 519 371 A 127 GLN HGy A 127 GLN HE2y 1.0 1.60 4.08 520 371 A 127 GLN HGy A 127 GLN HE2x 1.0 1.60 4.08 521 372 A 81 HIS HBy A 82 THR H 1.0 1.60 4.52 522 373 A 104 LEU HA A 104 LEU HD1% 1.0 1.60 3.59 523 373 A 104 LEU HA A 104 LEU HD2% 1.0 1.60 3.59 524 374 A 86 ASP H A 86 ASP HBx 1.0 1.60 2.83 525 374 A 86 ASP H A 86 ASP HBy 1.0 1.60 2.83 526 375 A 67 LYS HA A 67 LYS HGx 1.0 1.60 3.64 527 376 A 175 ILE H A 160 SER HBy 1.0 1.60 4.04 528 376 A 160 SER HBx A 175 ILE H 1.0 1.60 4.04 529 377 A 26 LEU H A 22 TRP HA 1.0 1.60 4.54 530 378 A 123 LEU HDx% A 129 ALA H 1.0 1.60 3.40 531 379 A 57 ARG H A 56 GLN HGx 1.0 1.60 4.32 532 379 A 56 GLN HGy A 57 ARG H 1.0 1.60 4.32 533 380 A 55 ALA HA A 65 VAL HGy% 1.0 1.60 2.80 534 381 A 176 ILE H A 175 ILE HG2% 1.0 1.60 3.79 535 382 A 7 ASN H A 7 ASN HBx 1.0 1.60 3.82 536 382 A 7 ASN H A 7 ASN HBy 1.0 1.60 3.82 537 383 A 108 LYS HBy A 108 LYS HEx 1.0 1.60 3.85 538 383 A 108 LYS HBx A 108 LYS HEx 1.0 1.60 3.85 539 383 A 108 LYS HEy A 108 LYS HBx 1.0 1.60 3.85 540 383 A 108 LYS HBy A 108 LYS HEy 1.0 1.60 3.85 541 384 A 155 GLN HBx A 155 GLN HGx 1.0 1.60 2.77 542 384 A 155 GLN HBy A 155 GLN HGx 1.0 1.60 2.77 543 384 A 155 GLN HGy A 155 GLN HBx 1.0 1.60 2.77 544 384 A 155 GLN HBy A 155 GLN HGy 1.0 1.60 2.77 545 385 A 50 ILE HA A 25 LEU HDy% 1.0 1.60 2.94 546 386 A 145 LEU HDy% A 73 LEU HBx 1.0 1.60 4.70 547 386 A 145 LEU HDy% A 73 LEU HBy 1.0 1.60 4.70 548 387 A 77 LEU HDx% A 77 LEU HBx 1.0 1.60 3.60 549 387 A 77 LEU HDx% A 77 LEU HBy 1.0 1.60 3.60 550 388 A 64 ASP H A 64 ASP HBy 1.0 1.60 3.51 551 389 A 61 PRO HBy A 63 GLN HGx 1.0 1.60 2.81 552 390 A 126 ASN HA A 126 ASN HD2x 1.0 1.60 4.68 553 390 A 126 ASN HA A 126 ASN HD2y 1.0 1.60 4.68 554 391 A 60 MET HGx A 60 MET HA 1.0 1.60 3.85 555 392 A 145 LEU HDy% A 145 LEU HBy 1.0 1.60 4.09 556 393 A 59 ASN HA A 60 MET H 1.0 1.60 3.07 557 394 A 60 MET HA A 61 PRO HGx 1.0 1.60 4.60 558 395 A 119 ASN H A 119 ASN HBx 1.0 1.60 3.45 559 395 A 119 ASN HBy A 119 ASN H 1.0 1.60 3.45 560 396 A 13 VAL HB A 22 TRP HBy 1.0 1.60 5.11 561 397 A 72 PHE HA A 76 GLY H 1.0 1.60 5.00 562 398 A 14 VAL HGy% A 15 ALA H 1.0 1.60 4.10 563 399 A 15 ALA H A 13 VAL HA 1.0 1.60 4.57 564 400 A 127 GLN H A 126 ASN HBy 1.0 1.60 4.48 565 400 A 127 GLN H A 126 ASN HBx 1.0 1.60 4.48 566 401 A 56 GLN H A 52 GLN HA 1.0 1.60 5.00 567 402 A 128 ILE HG2% A 176 ILE HB 1.0 1.60 3.88 568 403 A 147 PHE HE% A 159 ILE HG1y 1.0 1.60 4.16 569 404 A 95 VAL HGy% A 149 ALA HB% 1.0 1.60 5.23 570 405 A 94 LEU H A 95 VAL H 1.0 1.60 3.92 571 406 A 69 PHE H A 69 PHE HE% 1.0 1.60 4.88 572 407 A 134 SER H A 133 SER H 1.0 1.60 4.71 573 408 A 127 GLN H A 123 LEU H 1.0 1.60 5.00 574 409 A 47 LEU HDx% A 47 LEU HBx 1.0 1.60 3.57 575 409 A 47 LEU HBy A 47 LEU HDx% 1.0 1.60 3.57 576 410 A 86 ASP H A 82 THR HG2% 1.0 1.60 4.85 577 411 A 71 GLN HA A 71 GLN HGx 1.0 1.60 3.52 578 412 A 96 MET H A 95 VAL H 1.0 1.60 3.57 579 413 A 157 ILE HA A 179 GLN HGx 1.0 1.60 3.70 580 413 A 157 ILE HA A 179 GLN HGy 1.0 1.60 3.70 581 414 A 33 ASP H A 32 LYS HA 1.0 1.60 3.50 582 415 A 175 ILE H A 175 ILE HG1y 1.0 1.60 4.10 583 415 A 175 ILE H A 175 ILE HG1x 1.0 1.60 4.10 584 416 A 85 VAL H A 78 ALA HB% 1.0 1.60 5.20 585 417 A 129 ALA HA A 175 ILE HG1y 1.0 1.60 5.48 586 417 A 129 ALA HA A 175 ILE HG1x 1.0 1.60 5.48 587 418 A 168 GLY H A 167 THR HA 1.0 1.60 3.00 588 419 A 67 LYS HA A 67 LYS HEx 1.0 1.60 4.19 589 419 A 67 LYS HEy A 67 LYS HA 1.0 1.60 4.19 590 420 A 153 PHE H A 153 PHE HE% 1.0 1.60 4.43 591 421 A 71 GLN HBx A 71 GLN H 1.0 1.60 3.38 592 422 A 143 GLU HA A 143 GLU HGx 1.0 1.60 4.00 593 423 A 12 MET H A 12 MET HGy 1.0 1.60 3.76 594 424 A 65 VAL HGx% A 65 VAL H 1.0 1.60 3.80 595 425 A 51 VAL HGx% A 48 PHE HA 1.0 1.60 4.82 596 426 A 13 VAL HGx% A 9 LEU HG 1.0 1.60 3.67 597 427 A 62 ILE HA A 62 ILE HG1y 1.0 1.60 3.27 598 428 A 69 PHE HA A 69 PHE HE% 1.0 1.60 4.37 599 429 A 73 LEU HDx% A 73 LEU H 1.0 1.60 4.41 600 430 A 151 GLN H A 152 HIS H 1.0 1.60 3.00 601 431 A 80 ARG H A 80 ARG HDx 1.0 1.60 5.12 602 431 A 80 ARG H A 80 ARG HDy 1.0 1.60 5.12 603 432 A 46 GLU HA A 46 GLU HGx 1.0 1.60 3.28 604 432 A 46 GLU HGy A 46 GLU HA 1.0 1.60 3.28 605 433 A 9 LEU HDy% A 47 LEU HG 1.0 1.60 3.75 606 434 A 73 LEU HDx% A 74 PHE H 1.0 1.60 5.15 607 435 A 43 ALA H A 42 TYR HBx 1.0 1.60 3.74 608 435 A 42 TYR HBy A 43 ALA H 1.0 1.60 3.74 609 436 A 67 LYS H A 66 VAL HB 1.0 1.60 4.00 610 437 A 58 LEU H A 57 ARG H 1.0 1.60 3.60 611 438 A 132 TYR HA A 132 TYR HE% 1.0 1.60 5.50 612 439 A 32 LYS HBx A 32 LYS H 1.0 1.60 3.42 613 440 A 86 ASP HA A 85 VAL H 1.0 1.60 5.45 614 441 A 95 VAL HGx% A 95 VAL HA 1.0 1.60 2.89 615 442 A 175 ILE HG2% A 127 GLN HBy 1.0 1.60 5.07 616 443 A 120 GLY HAy A 121 GLN H 1.0 1.60 4.00 617 444 A 107 ASN HBx A 104 LEU HD1% 1.0 1.60 5.49 618 444 A 104 LEU HD2% A 107 ASN HBx 1.0 1.60 5.49 619 445 A 146 LEU HDx% A 146 LEU HBx 1.0 1.60 3.84 620 445 A 146 LEU HDx% A 146 LEU HBy 1.0 1.60 3.84 621 446 A 121 GLN HA A 121 GLN HBx 1.0 1.60 2.91 622 447 A 102 ILE HD1% A 99 HIS H 1.0 1.60 4.84 623 448 A 74 PHE HA A 145 LEU HBy 1.0 1.60 5.32 624 449 A 33 ASP H A 33 ASP HBy 1.0 1.60 3.97 625 449 A 33 ASP H A 33 ASP HBx 1.0 1.60 3.97 626 450 A 64 ASP H A 61 PRO HBx 1.0 1.60 5.00 627 451 A 62 ILE H A 64 ASP H 1.0 1.60 4.93 628 452 A 157 ILE H A 157 ILE HG1y 1.0 1.60 3.96 629 452 A 157 ILE HG1x A 157 ILE H 1.0 1.60 3.96 630 453 A 132 TYR H A 173 MET HA 1.0 1.60 5.00 631 454 A 74 PHE HD% A 85 VAL HGx% 1.0 1.60 5.25 632 454 A 85 VAL HGy% A 74 PHE HD% 1.0 1.60 5.25 633 455 A 75 ASN HA A 74 PHE HE% 1.0 1.60 4.76 634 456 A 5 ILE HD1% A 73 LEU HG 1.0 1.60 3.66 635 457 A 129 ALA HB% A 122 LEU H 1.0 1.60 5.33 636 458 A 71 GLN HGy A 148 GLY H 1.0 1.60 4.35 637 459 A 165 MET HBx A 166 HIS H 1.0 1.60 4.74 638 460 A 52 GLN HGx A 52 GLN HBx 1.0 1.60 2.40 639 460 A 52 GLN HGx A 52 GLN HBy 1.0 1.60 2.40 640 461 A 50 ILE HG2% A 9 LEU HDy% 1.0 1.60 2.85 641 462 A 21 VAL H A 21 VAL HGy% 1.0 1.60 3.85 642 463 A 13 VAL HGy% A 14 VAL HGy% 1.0 1.60 2.58 643 464 A 101 VAL H A 97 GLY HAx 1.0 1.60 4.00 644 465 A 28 LYS HBy A 28 LYS HDx 1.0 1.60 4.20 645 465 A 28 LYS HBy A 28 LYS HDy 1.0 1.60 4.20 646 466 A 149 ALA HB% A 74 PHE HE% 1.0 1.60 3.61 647 467 A 82 THR HG2% A 85 VAL HGx% 1.0 1.60 3.84 648 467 A 85 VAL HGy% A 82 THR HG2% 1.0 1.60 3.84 649 468 A 54 VAL H A 54 VAL HB 1.0 1.60 3.32 650 469 A 140 PHE H A 143 GLU HBx 1.0 1.60 5.50 651 469 A 140 PHE H A 143 GLU HBy 1.0 1.60 5.50 652 470 A 119 ASN HBx A 119 ASN HD2x 1.0 1.60 3.96 653 470 A 119 ASN HBy A 119 ASN HD2x 1.0 1.60 3.96 654 470 A 119 ASN HD2y A 119 ASN HBx 1.0 1.60 3.96 655 470 A 119 ASN HD2y A 119 ASN HBy 1.0 1.60 3.96 656 471 A 22 TRP HH2 A 69 PHE HE% 1.0 1.60 4.70 657 472 A 57 ARG HDy A 57 ARG H 1.0 1.60 4.31 658 473 A 15 ALA HB% A 16 GLN HA 1.0 1.60 4.00 659 474 A 131 ARG H A 121 GLN H 1.0 1.60 4.30 660 475 A 159 ILE H A 158 GLN HBy 1.0 1.60 4.28 661 475 A 158 GLN HBx A 159 ILE H 1.0 1.60 4.28 662 476 A 37 VAL HGy% A 37 VAL HA 1.0 1.60 2.72 663 477 A 133 SER HBx A 117 HIS HBx 1.0 1.60 3.48 664 477 A 117 HIS HBy A 133 SER HBx 1.0 1.60 3.48 665 478 A 6 PHE HE% A 6 PHE HA 1.0 1.60 4.96 666 479 A 149 ALA H A 146 LEU HA 1.0 1.60 4.00 667 480 A 87 LYS HBy A 87 LYS HGx 1.0 1.60 2.51 668 480 A 87 LYS HBx A 87 LYS HGx 1.0 1.60 2.51 669 480 A 87 LYS HGy A 87 LYS HBx 1.0 1.60 2.51 670 480 A 87 LYS HBy A 87 LYS HGy 1.0 1.60 2.51 671 481 A 9 LEU HDy% A 13 VAL HGx% 1.0 1.60 4.00 672 482 A 73 LEU HDy% A 70 GLY HAx 1.0 1.60 4.80 673 483 A 74 PHE HZ A 94 LEU HD1% 1.0 1.60 3.24 674 483 A 94 LEU HD2% A 74 PHE HZ 1.0 1.60 3.24 675 484 A 139 CYS H A 141 CYS H 1.0 1.60 4.45 676 485 A 91 PHE HD% A 157 ILE HD1% 1.0 1.60 4.45 677 486 A 25 LEU HDx% A 50 ILE HG1x 1.0 1.60 4.12 678 486 A 25 LEU HDx% A 50 ILE HG1y 1.0 1.60 4.12 679 487 A 25 LEU HDy% A 50 ILE HG1x 1.0 1.60 3.32 680 487 A 25 LEU HDy% A 50 ILE HG1y 1.0 1.60 3.32 681 488 A 48 PHE HD% A 49 SER H 1.0 1.60 5.19 682 489 A 73 LEU HG A 73 LEU HA 1.0 1.60 3.74 683 490 A 51 VAL H A 51 VAL HGx% 1.0 1.60 3.95 684 491 A 109 LEU HBy A 109 LEU HD1% 1.0 1.60 3.78 685 491 A 109 LEU HBx A 109 LEU HD1% 1.0 1.60 3.78 686 491 A 109 LEU HD2% A 109 LEU HBy 1.0 1.60 3.78 687 491 A 109 LEU HBx A 109 LEU HD2% 1.0 1.60 3.78 688 492 A 7 ASN H A 4 ILE HA 1.0 1.60 4.13 689 493 A 130 LEU HDx% A 130 LEU HBx 1.0 1.60 3.24 690 494 A 169 ALA H A 168 GLY HAx 1.0 1.60 4.00 691 495 A 53 ASP HA A 57 ARG H 1.0 1.60 4.30 692 496 A 87 LYS HEx A 87 LYS HGx 1.0 1.60 3.63 693 496 A 87 LYS HEy A 87 LYS HGx 1.0 1.60 3.63 694 496 A 87 LYS HGy A 87 LYS HEx 1.0 1.60 3.63 695 496 A 87 LYS HGy A 87 LYS HEy 1.0 1.60 3.63 696 497 A 37 VAL HGy% A 37 VAL H 1.0 1.60 3.34 697 498 A 32 LYS HA A 32 LYS HDx 1.0 1.60 4.21 698 498 A 32 LYS HA A 32 LYS HDy 1.0 1.60 4.21 699 499 A 85 VAL HA A 85 VAL HGx% 1.0 1.60 3.23 700 499 A 85 VAL HGy% A 85 VAL HA 1.0 1.60 3.23 701 500 A 167 THR H A 164 CYS HBy 1.0 1.60 4.75 702 500 A 164 CYS HBx A 167 THR H 1.0 1.60 4.75 703 501 A 4 ILE HB A 38 SER HBx 1.0 1.60 3.73 704 502 A 157 ILE HG2% A 147 PHE HA 1.0 1.60 5.50 705 503 A 161 HIS HA A 174 LEU HA 1.0 1.60 3.64 706 504 A 62 ILE HG2% A 52 GLN HBx 1.0 1.60 4.14 707 504 A 62 ILE HG2% A 52 GLN HBy 1.0 1.60 4.14 708 505 A 53 ASP H A 55 ALA HB% 1.0 1.60 4.73 709 506 A 175 ILE HA A 175 ILE HG1y 1.0 1.60 4.11 710 506 A 175 ILE HG1x A 175 ILE HA 1.0 1.60 4.11 711 507 A 37 VAL HGx% A 40 LYS HEx 1.0 1.60 4.39 712 507 A 37 VAL HGx% A 40 LYS HEy 1.0 1.60 4.39 713 508 A 73 LEU HDy% A 5 ILE HG2% 1.0 1.60 3.81 714 509 A 174 LEU HDx% A 172 CYS HBy 1.0 1.60 3.87 715 510 A 26 LEU H A 25 LEU HDx% 1.0 1.60 3.59 716 511 A 115 LEU HDy% A 106 VAL HGx% 1.0 1.60 4.90 717 512 A 7 ASN H A 6 PHE HD% 1.0 1.60 4.37 718 513 A 156 LYS HDy A 156 LYS HGx 1.0 1.60 2.40 719 513 A 156 LYS HDx A 156 LYS HGx 1.0 1.60 2.40 720 513 A 156 LYS HGy A 156 LYS HDx 1.0 1.60 2.40 721 513 A 156 LYS HGy A 156 LYS HDy 1.0 1.60 2.40 722 514 A 22 TRP HZ3 A 22 TRP HA 1.0 1.60 4.34 723 515 A 175 ILE HB A 160 SER HBy 1.0 1.60 3.80 724 515 A 175 ILE HB A 160 SER HBx 1.0 1.60 3.80 725 516 A 156 LYS H A 155 GLN HBx 1.0 1.60 5.00 726 516 A 156 LYS H A 155 GLN HBy 1.0 1.60 5.00 727 517 A 139 CYS H A 138 LEU HA 1.0 1.60 4.00 728 518 A 130 LEU HDx% A 120 GLY HAx 1.0 1.60 3.57 729 519 A 87 LYS H A 87 LYS HEx 1.0 1.60 4.69 730 519 A 87 LYS H A 87 LYS HEy 1.0 1.60 4.69 731 520 A 171 HIS H A 171 HIS HD2 1.0 1.60 4.37 732 520 A 171 HIS H A 171 HIS HD1 1.0 1.60 4.37 733 521 A 6 PHE H A 5 ILE HB 1.0 1.60 4.34 734 522 A 167 THR H A 166 HIS HA 1.0 1.60 4.00 735 523 A 13 VAL H A 22 TRP HE3 1.0 1.60 5.00 736 523 A 13 VAL H A 22 TRP HE1 1.0 1.60 5.00 737 524 A 143 GLU HGx A 159 ILE HB 1.0 1.60 3.99 738 525 A 34 ARG H A 33 ASP H 1.0 1.60 3.91 739 526 A 145 LEU HDy% A 145 LEU H 1.0 1.60 4.27 740 527 A 145 LEU H A 146 LEU HBx 1.0 1.60 4.76 741 527 A 145 LEU H A 146 LEU HBy 1.0 1.60 4.76 742 528 A 158 GLN H A 177 GLU HBx 1.0 1.60 3.84 743 528 A 158 GLN H A 177 GLU HBy 1.0 1.60 3.84 744 529 A 145 LEU HDy% A 77 LEU HDx% 1.0 1.60 3.94 745 530 A 57 ARG H A 54 VAL HA 1.0 1.60 4.06 746 531 A 22 TRP H A 13 VAL HGx% 1.0 1.60 5.34 747 532 A 17 CYS H A 16 GLN HA 1.0 1.60 4.00 748 533 A 43 ALA HB% A 46 GLU HBx 1.0 1.60 3.58 749 533 A 43 ALA HB% A 46 GLU HBy 1.0 1.60 3.58 750 534 A 65 VAL HA A 68 ALA HB% 1.0 1.60 3.12 751 535 A 24 GLU H A 23 ASN HD2y 1.0 1.60 4.63 752 535 A 23 ASN HD2x A 24 GLU H 1.0 1.60 4.63 753 536 A 85 VAL H A 84 VAL H 1.0 1.60 3.30 754 537 A 67 LYS H A 66 VAL HGx% 1.0 1.60 3.82 755 538 A 58 LEU HDy% A 16 GLN HBx 1.0 1.60 3.95 756 539 A 52 GLN HA A 55 ALA H 1.0 1.60 4.00 757 540 A 62 ILE HG1y A 52 GLN HBx 1.0 1.60 3.27 758 540 A 62 ILE HG1y A 52 GLN HBy 1.0 1.60 3.27 759 541 A 47 LEU HDx% A 9 LEU HBy 1.0 1.60 4.28 760 542 A 32 LYS HDx A 32 LYS HGx 1.0 1.60 2.73 761 542 A 32 LYS HDy A 32 LYS HGx 1.0 1.60 2.73 762 542 A 32 LYS HGy A 32 LYS HDx 1.0 1.60 2.73 763 542 A 32 LYS HGy A 32 LYS HDy 1.0 1.60 2.73 764 543 A 95 VAL HGx% A 128 ILE HD1% 1.0 1.60 3.71 765 544 A 55 ALA HA A 65 VAL HB 1.0 1.60 4.57 766 545 A 58 LEU H A 57 ARG HGx 1.0 1.60 3.49 767 545 A 58 LEU H A 57 ARG HGy 1.0 1.60 3.49 768 546 A 167 THR H A 166 HIS HBx 1.0 1.60 4.40 769 546 A 167 THR H A 166 HIS HBy 1.0 1.60 4.40 770 547 A 73 LEU H A 72 PHE H 1.0 1.60 3.72 771 548 A 22 TRP HZ3 A 13 VAL H 1.0 1.60 5.50 772 549 A 167 THR H A 166 HIS H 1.0 1.60 3.45 773 550 A 155 GLN HA A 155 GLN HE2y 1.0 1.60 4.07 774 551 A 78 ALA H A 77 LEU H 1.0 1.60 3.66 775 552 A 64 ASP H A 63 GLN HBy 1.0 1.60 4.13 776 553 A 123 LEU HG A 129 ALA H 1.0 1.60 3.45 777 554 A 153 PHE HA A 153 PHE HD% 1.0 1.60 3.56 778 555 A 9 LEU HDy% A 6 PHE HA 1.0 1.60 3.23 779 556 A 55 ALA HA A 60 MET H 1.0 1.60 4.55 780 557 A 154 GLN HA A 154 GLN H 1.0 1.60 2.77 781 558 A 26 LEU H A 30 ALA HB% 1.0 1.60 5.50 782 559 A 180 ASN HA A 180 ASN HBy 1.0 1.60 2.66 783 559 A 180 ASN HA A 180 ASN HBx 1.0 1.60 2.66 784 560 A 107 ASN H A 106 VAL HB 1.0 1.60 4.14 785 561 A 22 TRP HZ3 A 25 LEU HDx% 1.0 1.60 4.17 786 562 A 56 GLN H A 56 GLN HBx 1.0 1.60 3.06 787 562 A 56 GLN H A 56 GLN HBy 1.0 1.60 3.06 788 563 A 71 GLN HA A 148 GLY HAx 1.0 1.60 3.68 789 564 A 24 GLU H A 23 ASN HBx 1.0 1.60 3.25 790 564 A 23 ASN HBy A 24 GLU H 1.0 1.60 3.25 791 565 A 141 CYS HBy A 138 LEU HBx 1.0 1.60 4.17 792 565 A 138 LEU HBy A 141 CYS HBy 1.0 1.60 4.17 793 566 A 140 PHE H A 140 PHE HE% 1.0 1.60 5.50 794 567 A 129 ALA HB% A 123 LEU HBx 1.0 1.60 4.17 795 567 A 129 ALA HB% A 123 LEU HBy 1.0 1.60 4.17 796 568 A 140 PHE HA A 140 PHE HE% 1.0 1.60 4.15 797 569 A 73 LEU HDy% A 77 LEU HG 1.0 1.60 4.23 798 570 A 51 VAL HB A 52 GLN H 1.0 1.60 3.87 799 571 A 145 LEU HDx% A 145 LEU H 1.0 1.60 3.95 800 572 A 128 ILE HA A 128 ILE HG1y 1.0 1.60 3.85 801 572 A 128 ILE HG1x A 128 ILE HA 1.0 1.60 3.85 802 573 A 71 GLN H A 71 GLN HGy 1.0 1.60 3.91 803 574 A 65 VAL HGx% A 55 ALA HA 1.0 1.60 3.73 804 575 A 43 ALA H A 42 TYR HD% 1.0 1.60 4.61 805 576 A 69 PHE HD% A 12 MET HBx 1.0 1.60 4.73 806 576 A 69 PHE HD% A 12 MET HBy 1.0 1.60 4.73 807 577 A 79 SER H A 77 LEU HDy% 1.0 1.60 5.50 808 578 A 157 ILE HG2% A 91 PHE HZ 1.0 1.60 4.20 809 579 A 70 GLY HAy A 145 LEU H 1.0 1.60 4.64 810 580 A 107 ASN H A 106 VAL H 1.0 1.60 3.69 811 581 A 151 GLN H A 152 HIS HBx 1.0 1.60 5.18 812 581 A 151 GLN H A 152 HIS HBy 1.0 1.60 5.18 813 582 A 167 THR HA A 166 HIS H 1.0 1.60 5.46 814 583 A 66 VAL HB A 66 VAL H 1.0 1.60 3.42 815 584 A 6 PHE HD% A 5 ILE H 1.0 1.60 5.03 816 585 A 143 GLU HA A 147 PHE H 1.0 1.60 4.71 817 586 A 91 PHE HE% A 128 ILE HG2% 1.0 1.60 5.50 818 587 A 170 ASP H A 170 ASP HBx 1.0 1.60 3.65 819 587 A 170 ASP H A 170 ASP HBy 1.0 1.60 3.65 820 588 A 25 LEU HDy% A 25 LEU HBx 1.0 1.60 2.40 821 588 A 25 LEU HDy% A 25 LEU HBy 1.0 1.60 2.40 822 589 A 32 LYS HBy A 32 LYS HEx 1.0 1.60 3.06 823 589 A 32 LYS HBy A 32 LYS HEy 1.0 1.60 3.06 824 590 A 147 PHE HE% A 143 GLU HBx 1.0 1.60 5.06 825 590 A 147 PHE HE% A 143 GLU HBy 1.0 1.60 5.06 826 591 A 101 VAL HB A 101 VAL H 1.0 1.60 4.02 827 592 A 176 ILE HG2% A 160 SER H 1.0 1.60 5.45 828 593 A 22 TRP HZ3 A 69 PHE HE% 1.0 1.60 4.04 829 594 A 145 LEU HDx% A 145 LEU HA 1.0 1.60 4.31 830 595 A 51 VAL HGx% A 66 VAL HB 1.0 1.60 2.56 831 596 A 21 VAL H A 17 CYS HBy 1.0 1.60 4.16 832 597 A 71 GLN H A 67 LYS HA 1.0 1.60 4.80 833 598 A 21 VAL HB A 17 CYS HBy 1.0 1.60 3.66 834 599 A 67 LYS HGx A 67 LYS HEx 1.0 1.60 3.42 835 599 A 67 LYS HEy A 67 LYS HGx 1.0 1.60 3.42 836 600 A 159 ILE HG1x A 176 ILE HA 1.0 1.60 3.83 837 601 A 61 PRO HGy A 63 GLN H 1.0 1.60 4.62 838 602 A 159 ILE H A 159 ILE HG2% 1.0 1.60 3.90 839 603 A 107 ASN H A 107 ASN HBx 1.0 1.60 3.83 840 604 A 176 ILE H A 175 ILE HA 1.0 1.60 3.45 841 605 A 164 CYS HA A 172 CYS HA 1.0 1.60 3.58 842 606 A 50 ILE HG2% A 22 TRP HZ2 1.0 1.60 4.75 843 607 A 147 PHE HE% A 144 GLY HAy 1.0 1.60 5.05 844 608 A 69 PHE H A 66 VAL HA 1.0 1.60 4.01 845 609 A 154 GLN H A 154 GLN HBx 1.0 1.60 3.15 846 610 A 172 CYS H A 171 HIS HBy 1.0 1.60 3.77 847 610 A 172 CYS H A 171 HIS HBx 1.0 1.60 3.77 848 611 A 78 ALA HB% A 85 VAL HGx% 1.0 1.60 2.40 849 611 A 85 VAL HGy% A 78 ALA HB% 1.0 1.60 2.40 850 612 A 159 ILE HG1x A 176 ILE HB 1.0 1.60 4.98 851 613 A 24 GLU HA A 24 GLU HGy 1.0 1.60 3.83 852 613 A 24 GLU HA A 24 GLU HGx 1.0 1.60 3.83 853 614 A 47 LEU HDx% A 51 VAL H 1.0 1.60 4.85 854 615 A 71 GLN H A 71 GLN HGx 1.0 1.60 4.23 855 616 A 87 LYS HDx A 87 LYS HGx 1.0 1.60 2.46 856 616 A 87 LYS HDy A 87 LYS HGx 1.0 1.60 2.46 857 616 A 87 LYS HGy A 87 LYS HDx 1.0 1.60 2.46 858 616 A 87 LYS HGy A 87 LYS HDy 1.0 1.60 2.46 859 617 A 157 ILE HG2% A 178 LEU HDy% 1.0 1.60 2.80 860 618 A 115 LEU HDx% A 103 HIS HA 1.0 1.60 4.55 861 619 A 51 VAL HGx% A 62 ILE HG1y 1.0 1.60 3.56 862 620 A 58 LEU HDx% A 54 VAL HG2% 1.0 1.60 2.58 863 621 A 14 VAL HGx% A 19 MET HBx 1.0 1.60 3.80 864 621 A 19 MET HBy A 14 VAL HGx% 1.0 1.60 3.80 865 622 A 11 ASP H A 9 LEU HA 1.0 1.60 5.00 866 623 A 85 VAL HA A 85 VAL HGx% 1.0 1.60 3.11 867 623 A 85 VAL HGy% A 85 VAL HA 1.0 1.60 3.11 868 624 A 65 VAL HB A 51 VAL HGx% 1.0 1.60 3.11 869 625 A 25 LEU HA A 25 LEU HDx% 1.0 1.60 3.92 870 626 A 177 GLU H A 176 ILE HG1x 1.0 1.60 4.41 871 626 A 177 GLU H A 176 ILE HG1y 1.0 1.60 4.41 872 627 A 43 ALA H A 44 GLU H 1.0 1.60 5.00 873 628 A 7 ASN H A 8 VAL HGy% 1.0 1.60 4.58 874 629 A 50 ILE HG2% A 51 VAL H 1.0 1.60 3.80 875 630 A 163 THR HB A 173 MET HBx 1.0 1.60 3.32 876 630 A 163 THR HB A 173 MET HBy 1.0 1.60 3.32 877 631 A 73 LEU HG A 77 LEU H 1.0 1.60 4.66 878 632 A 119 ASN H A 131 ARG HGx 1.0 1.60 5.21 879 633 A 3 GLY HAy A 6 PHE HBy 1.0 1.60 4.68 880 634 A 171 HIS H A 171 HIS HBy 1.0 1.60 4.21 881 634 A 171 HIS H A 171 HIS HBx 1.0 1.60 4.21 882 635 A 57 ARG H A 57 ARG HGx 1.0 1.60 3.49 883 635 A 57 ARG H A 57 ARG HGy 1.0 1.60 3.49 884 636 A 70 GLY HAx A 141 CYS HA 1.0 1.60 3.79 885 637 A 28 LYS HBx A 28 LYS HEy 1.0 1.60 3.55 886 637 A 28 LYS HEx A 28 LYS HBx 1.0 1.60 3.55 887 638 A 30 ALA H A 29 HIS HA 1.0 1.60 5.00 888 639 A 93 SER H A 90 ASP HBx 1.0 1.60 3.82 889 639 A 90 ASP HBy A 93 SER H 1.0 1.60 3.82 890 640 A 120 GLY HAx A 129 ALA H 1.0 1.60 5.00 891 641 A 60 MET H A 59 ASN HBx 1.0 1.60 4.18 892 642 A 47 LEU HA A 47 LEU HDy% 1.0 1.60 4.19 893 643 A 91 PHE HE% A 155 GLN HBx 1.0 1.60 5.39 894 643 A 155 GLN HBy A 91 PHE HE% 1.0 1.60 5.39 895 644 A 76 GLY H A 75 ASN HBx 1.0 1.60 4.07 896 645 A 14 VAL H A 22 TRP H 1.0 1.60 6.00 897 646 A 47 LEU HA A 47 LEU HDx% 1.0 1.60 3.30 898 647 A 171 HIS HA A 170 ASP H 1.0 1.60 5.16 899 648 A 133 SER HBy A 117 HIS HBx 1.0 1.60 4.39 900 648 A 117 HIS HBy A 133 SER HBy 1.0 1.60 4.39 901 649 A 151 GLN HBx A 151 GLN HE2y 1.0 1.60 5.11 902 649 A 151 GLN HBy A 151 GLN HE2y 1.0 1.60 5.11 903 649 A 151 GLN HE2x A 151 GLN HBy 1.0 1.60 5.11 904 649 A 151 GLN HBx A 151 GLN HE2x 1.0 1.60 5.11 905 650 A 155 GLN HA A 155 GLN HE2x 1.0 1.60 4.02 906 651 A 125 ASN HA A 125 ASN HD2x 1.0 1.60 4.43 907 651 A 125 ASN HA A 125 ASN HD2y 1.0 1.60 4.43 908 652 A 27 GLU H A 27 GLU HGx 1.0 1.60 3.45 909 652 A 27 GLU H A 27 GLU HGy 1.0 1.60 3.45 910 653 A 74 PHE HE% A 78 ALA HB% 1.0 1.60 3.79 911 654 A 40 LYS HBy A 40 LYS HDx 1.0 1.60 3.47 912 654 A 40 LYS HDy A 40 LYS HBy 1.0 1.60 3.47 913 655 A 152 HIS H A 152 HIS HBx 1.0 1.60 3.37 914 655 A 152 HIS H A 152 HIS HBy 1.0 1.60 3.37 915 656 A 73 LEU HDy% A 73 LEU HBx 1.0 1.60 4.19 916 656 A 73 LEU HDy% A 73 LEU HBy 1.0 1.60 4.19 917 657 A 26 LEU HBx A 23 ASN HA 1.0 1.60 3.72 918 658 A 174 LEU HA A 174 LEU HDx% 1.0 1.60 3.73 919 659 A 129 ALA HB% A 121 GLN HGx 1.0 1.60 3.55 920 659 A 129 ALA HB% A 121 GLN HGy 1.0 1.60 3.55 921 660 A 178 LEU HDy% A 155 GLN HGx 1.0 1.60 3.37 922 660 A 155 GLN HGy A 178 LEU HDy% 1.0 1.60 3.37 923 661 A 51 VAL HA A 51 VAL HGx% 1.0 1.60 2.58 924 662 A 30 ALA HA A 46 GLU HGx 1.0 1.60 4.52 925 662 A 46 GLU HGy A 30 ALA HA 1.0 1.60 4.52 926 663 A 178 LEU H A 177 GLU HGy 1.0 1.60 3.98 927 663 A 177 GLU HGx A 178 LEU H 1.0 1.60 3.98 928 664 A 157 ILE H A 156 LYS HA 1.0 1.60 2.91 929 665 A 127 GLN H A 126 ASN H 1.0 1.60 3.53 930 666 A 4 ILE HD1% A 38 SER HBy 1.0 1.60 4.25 931 667 A 156 LYS HA A 156 LYS HGx 1.0 1.60 3.23 932 667 A 156 LYS HGy A 156 LYS HA 1.0 1.60 3.23 933 668 A 24 GLU H A 24 GLU HBx 1.0 1.60 2.96 934 669 A 15 ALA HB% A 72 PHE HE% 1.0 1.60 4.34 935 670 A 42 TYR HA A 42 TYR HE% 1.0 1.60 4.84 936 671 A 73 LEU H A 8 VAL HGx% 1.0 1.60 4.29 937 672 A 15 ALA HB% A 12 MET HA 1.0 1.60 3.34 938 673 A 122 LEU H A 122 LEU HG 1.0 1.60 4.77 939 674 A 146 LEU HDx% A 143 GLU HBx 1.0 1.60 4.30 940 674 A 146 LEU HDx% A 143 GLU HBy 1.0 1.60 4.30 941 675 A 140 PHE HE% A 63 GLN HBx 1.0 1.60 3.74 942 676 A 101 VAL HGy% A 87 LYS HDx 1.0 1.60 3.87 943 676 A 101 VAL HGy% A 87 LYS HDy 1.0 1.60 3.87 944 677 A 35 VAL HA A 35 VAL HG1% 1.0 1.60 2.98 945 677 A 35 VAL HG2% A 35 VAL HA 1.0 1.60 2.98 946 678 A 84 VAL HB A 84 VAL H 1.0 1.60 3.11 947 679 A 146 LEU HDx% A 176 ILE HG1x 1.0 1.60 3.09 948 679 A 146 LEU HDx% A 176 ILE HG1y 1.0 1.60 3.09 949 680 A 57 ARG HA A 57 ARG HDx 1.0 1.60 5.50 950 681 A 67 LYS HDx A 67 LYS HEx 1.0 1.60 2.96 951 681 A 67 LYS HEy A 67 LYS HDx 1.0 1.60 2.96 952 681 A 67 LYS HDy A 67 LYS HEy 1.0 1.60 2.96 953 681 A 67 LYS HDy A 67 LYS HEx 1.0 1.60 2.96 954 682 A 52 GLN HGy A 52 GLN HBx 1.0 1.60 2.92 955 682 A 52 GLN HBy A 52 GLN HGy 1.0 1.60 2.92 956 683 A 95 VAL HA A 97 GLY H 1.0 1.60 4.13 957 684 A 178 LEU HDx% A 178 LEU HA 1.0 1.60 4.03 958 685 A 161 HIS HD2 A 164 CYS HBy 1.0 1.60 4.98 959 685 A 161 HIS HD1 A 164 CYS HBy 1.0 1.60 4.98 960 685 A 164 CYS HBx A 161 HIS HD2 1.0 1.60 4.98 961 685 A 161 HIS HD1 A 164 CYS HBx 1.0 1.60 4.98 962 686 A 156 LYS HEx A 156 LYS HGx 1.0 1.60 3.22 963 686 A 156 LYS HEy A 156 LYS HGx 1.0 1.60 3.22 964 686 A 156 LYS HGy A 156 LYS HEx 1.0 1.60 3.22 965 686 A 156 LYS HEy A 156 LYS HGy 1.0 1.60 3.22 966 687 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.60 3.05 967 687 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.60 3.05 968 688 A 21 VAL HA A 25 LEU H 1.0 1.60 4.42 969 689 A 83 ASP H A 84 VAL HA 1.0 1.60 5.36 970 690 A 90 ASP H A 91 PHE H 1.0 1.60 4.32 971 691 A 127 GLN HA A 127 GLN HGx 1.0 1.60 3.70 972 691 A 127 GLN HA A 127 GLN HGy 1.0 1.60 3.70 973 692 A 178 LEU HDx% A 126 ASN H 1.0 1.60 4.63 974 693 A 91 PHE HD% A 128 ILE HD1% 1.0 1.60 4.25 975 694 A 10 GLU H A 6 PHE HA 1.0 1.60 4.07 976 695 A 176 ILE HB A 128 ILE HD1% 1.0 1.60 3.67 977 696 A 86 ASP H A 85 VAL HGx% 1.0 1.60 3.78 978 696 A 85 VAL HGy% A 86 ASP H 1.0 1.60 3.78 979 697 A 120 GLY HAy A 128 ILE HG2% 1.0 1.60 3.97 980 698 A 142 ALA HB% A 130 LEU HDy% 1.0 1.60 5.06 981 699 A 159 ILE HG1y A 157 ILE HD1% 1.0 1.60 3.73 982 700 A 109 LEU H A 108 LYS HGy 1.0 1.60 5.00 983 701 A 176 ILE HG2% A 157 ILE HB 1.0 1.60 3.37 984 702 A 91 PHE HZ A 157 ILE HD1% 1.0 1.60 4.63 985 703 A 65 VAL HGy% A 64 ASP H 1.0 1.60 5.50 986 704 A 74 PHE HD% A 149 ALA HA 1.0 1.60 3.51 987 705 A 47 LEU H A 46 GLU HGx 1.0 1.60 4.63 988 705 A 47 LEU H A 46 GLU HGy 1.0 1.60 4.63 989 706 A 60 MET H A 58 LEU HBx 1.0 1.60 3.96 990 706 A 58 LEU HBy A 60 MET H 1.0 1.60 3.96 991 707 A 143 GLU HA A 146 LEU HBx 1.0 1.60 3.96 992 707 A 143 GLU HA A 146 LEU HBy 1.0 1.60 3.96 993 708 A 73 LEU HDy% A 77 LEU HDx% 1.0 1.60 4.23 994 709 A 75 ASN HBx A 75 ASN HD2y 1.0 1.60 3.68 995 709 A 75 ASN HBx A 75 ASN HD2x 1.0 1.60 3.68 996 710 A 58 LEU H A 56 GLN HBx 1.0 1.60 4.45 997 710 A 58 LEU H A 56 GLN HBy 1.0 1.60 4.45 998 711 A 151 GLN H A 150 ALA H 1.0 1.60 3.69 999 712 A 62 ILE HB A 62 ILE HA 1.0 1.60 2.92 1000 713 A 156 LYS HDy A 156 LYS HGx 1.0 1.60 2.56 1001 713 A 156 LYS HDx A 156 LYS HGx 1.0 1.60 2.56 1002 713 A 156 LYS HGy A 156 LYS HDx 1.0 1.60 2.56 1003 713 A 156 LYS HGy A 156 LYS HDy 1.0 1.60 2.56 1004 714 A 28 LYS HDx A 28 LYS HEy 1.0 1.60 2.70 1005 714 A 28 LYS HDy A 28 LYS HEy 1.0 1.60 2.70 1006 714 A 28 LYS HEx A 28 LYS HDx 1.0 1.60 2.70 1007 714 A 28 LYS HEx A 28 LYS HDy 1.0 1.60 2.70 1008 715 A 8 VAL H A 8 VAL HGx% 1.0 1.60 4.22 1009 716 A 132 TYR HD% A 133 SER H 1.0 1.60 4.46 1010 717 A 163 THR H A 173 MET HBx 1.0 1.60 4.13 1011 717 A 163 THR H A 173 MET HBy 1.0 1.60 4.13 1012 718 A 14 VAL H A 14 VAL HGx% 1.0 1.60 3.93 1013 719 A 98 ILE HG2% A 98 ILE HA 1.0 1.60 4.01 1014 720 A 106 VAL HA A 109 LEU HBy 1.0 1.60 4.21 1015 720 A 106 VAL HA A 109 LEU HBx 1.0 1.60 4.21 1016 721 A 129 ALA HA A 130 LEU HBx 1.0 1.60 4.46 1017 722 A 171 HIS HA A 133 SER HBy 1.0 1.60 5.00 1018 723 A 14 VAL HGx% A 18 GLY HAx 1.0 1.60 3.11 1019 724 A 74 PHE H A 8 VAL HGx% 1.0 1.60 4.53 1020 725 A 115 LEU HDx% A 106 VAL HGx% 1.0 1.60 4.32 1021 726 A 80 ARG HBy A 80 ARG HDx 1.0 1.60 3.62 1022 726 A 80 ARG HBx A 80 ARG HDx 1.0 1.60 3.62 1023 726 A 80 ARG HDy A 80 ARG HBx 1.0 1.60 3.62 1024 726 A 80 ARG HDy A 80 ARG HBy 1.0 1.60 3.62 1025 727 A 65 VAL HGx% A 60 MET HBx 1.0 1.60 4.64 1026 728 A 37 VAL HGy% A 35 VAL HG1% 1.0 1.60 2.78 1027 728 A 37 VAL HGy% A 35 VAL HG2% 1.0 1.60 2.78 1028 729 A 146 LEU HDx% A 159 ILE HG1x 1.0 1.60 4.06 1029 730 A 153 PHE H A 154 GLN H 1.0 1.60 2.90 1030 731 A 77 LEU HDx% A 76 GLY H 1.0 1.60 5.50 1031 732 A 95 VAL HGx% A 130 LEU HBy 1.0 1.60 3.49 1032 733 A 40 LYS H A 37 VAL HA 1.0 1.60 4.58 1033 734 A 123 LEU H A 121 GLN HGx 1.0 1.60 4.87 1034 734 A 121 GLN HGy A 123 LEU H 1.0 1.60 4.87 1035 735 A 128 ILE HB A 176 ILE HB 1.0 1.60 3.40 1036 736 A 28 LYS H A 26 LEU H 1.0 1.60 4.33 1037 737 A 71 GLN H A 71 GLN HBy 1.0 1.60 3.48 1038 738 A 27 GLU HBx A 27 GLU HGx 1.0 1.60 2.89 1039 738 A 27 GLU HGy A 27 GLU HBy 1.0 1.60 2.89 1040 738 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 2.89 1041 738 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 2.89 1042 739 A 51 VAL HGy% A 48 PHE HBy 1.0 1.60 5.50 1043 740 A 108 LYS H A 109 LEU HD1% 1.0 1.60 4.75 1044 740 A 109 LEU HD2% A 108 LYS H 1.0 1.60 4.75 1045 741 A 16 GLN HGx A 16 GLN HA 1.0 1.60 3.13 1046 742 A 65 VAL HB A 62 ILE HA 1.0 1.60 3.33 1047 743 A 38 SER HBy A 4 ILE HG2% 1.0 1.60 4.24 1048 744 A 28 LYS HBx A 28 LYS HDx 1.0 1.60 3.29 1049 744 A 28 LYS HBx A 28 LYS HDy 1.0 1.60 3.29 1050 745 A 150 ALA HB% A 155 GLN HBx 1.0 1.60 4.26 1051 745 A 155 GLN HBy A 150 ALA HB% 1.0 1.60 4.26 1052 746 A 125 ASN HBy A 125 ASN HD2x 1.0 1.60 4.09 1053 746 A 125 ASN HD2y A 125 ASN HBx 1.0 1.60 4.09 1054 746 A 125 ASN HD2y A 125 ASN HBy 1.0 1.60 4.09 1055 746 A 125 ASN HBx A 125 ASN HD2x 1.0 1.60 4.09 1056 747 A 143 GLU HA A 146 LEU H 1.0 1.60 4.40 1057 748 A 176 ILE HG2% A 159 ILE H 1.0 1.60 4.90 1058 749 A 32 LYS HBx A 33 ASP H 1.0 1.60 4.07 1059 750 A 171 HIS HA A 171 HIS HD2 1.0 1.60 4.87 1060 750 A 171 HIS HA A 171 HIS HD1 1.0 1.60 4.87 1061 751 A 150 ALA HA A 153 PHE H 1.0 1.60 3.90 1062 752 A 128 ILE H A 128 ILE HG2% 1.0 1.60 4.64 1063 753 A 22 TRP HZ3 A 13 VAL HGx% 1.0 1.60 3.01 1064 754 A 29 HIS HD1 A 25 LEU HBx 1.0 1.60 4.85 1065 754 A 25 LEU HBy A 29 HIS HD2 1.0 1.60 4.85 1066 754 A 25 LEU HBy A 29 HIS HD1 1.0 1.60 4.85 1067 754 A 29 HIS HD2 A 25 LEU HBx 1.0 1.60 4.85 1068 755 A 82 THR HA A 85 VAL HB 1.0 1.60 3.85 1069 756 A 29 HIS HD1 A 50 ILE HG1x 1.0 1.60 5.26 1070 756 A 29 HIS HD2 A 50 ILE HG1x 1.0 1.60 5.26 1071 756 A 50 ILE HG1y A 29 HIS HD2 1.0 1.60 5.26 1072 756 A 50 ILE HG1y A 29 HIS HD1 1.0 1.60 5.26 1073 757 A 63 GLN HA A 66 VAL HB 1.0 1.60 4.39 1074 758 A 22 TRP HH2 A 13 VAL HGx% 1.0 1.60 4.49 1075 759 A 130 LEU HDx% A 174 LEU HDy% 1.0 1.60 5.00 1076 760 A 61 PRO HBy A 64 ASP HBx 1.0 1.60 4.13 1077 761 A 37 VAL HB A 40 LYS HDx 1.0 1.60 4.27 1078 761 A 40 LYS HDy A 37 VAL HB 1.0 1.60 4.27 1079 762 A 145 LEU HDy% A 148 GLY H 1.0 1.60 5.50 1080 763 A 62 ILE HG2% A 63 GLN HGx 1.0 1.60 4.30 1081 764 A 73 LEU HG A 73 LEU H 1.0 1.60 4.61 1082 765 A 71 GLN HBx A 68 ALA HB% 1.0 1.60 4.29 1083 766 A 65 VAL HGx% A 66 VAL H 1.0 1.60 3.72 1084 767 A 87 LYS HA A 87 LYS HBx 1.0 1.60 2.66 1085 767 A 87 LYS HA A 87 LYS HBy 1.0 1.60 2.66 1086 768 A 161 HIS HA A 174 LEU HG 1.0 1.60 3.85 1087 769 A 22 TRP HH2 A 50 ILE HG2% 1.0 1.60 2.70 1088 770 A 9 LEU HDy% A 6 PHE HD% 1.0 1.60 5.50 1089 771 A 44 GLU HBy A 44 GLU HGx 1.0 1.60 2.55 1090 771 A 44 GLU HBx A 44 GLU HGx 1.0 1.60 2.55 1091 771 A 44 GLU HGy A 44 GLU HBx 1.0 1.60 2.55 1092 771 A 44 GLU HBy A 44 GLU HGy 1.0 1.60 2.55 1093 772 A 91 PHE HE% A 155 GLN HBx 1.0 1.60 5.50 1094 772 A 155 GLN HBy A 91 PHE HE% 1.0 1.60 5.50 1095 773 A 60 MET HA A 59 ASN H 1.0 1.60 5.48 1096 774 A 129 ALA H A 123 LEU H 1.0 1.60 3.82 1097 775 A 178 LEU H A 177 GLU HA 1.0 1.60 3.17 1098 776 A 101 VAL HB A 87 LYS HEx 1.0 1.60 2.95 1099 776 A 101 VAL HB A 87 LYS HEy 1.0 1.60 2.95 1100 777 A 69 PHE HA A 72 PHE H 1.0 1.60 5.00 1101 778 A 140 PHE HD% A 67 LYS HEx 1.0 1.60 4.81 1102 778 A 140 PHE HD% A 67 LYS HEy 1.0 1.60 4.81 1103 779 A 8 VAL HA A 11 ASP HBy 1.0 1.60 3.74 1104 780 A 36 TYR H A 35 VAL HB 1.0 1.60 3.96 1105 781 A 72 PHE H A 71 GLN HGy 1.0 1.60 5.05 1106 782 A 178 LEU H A 178 LEU HBy 1.0 1.60 3.84 1107 783 A 171 HIS HA A 133 SER HBx 1.0 1.60 3.51 1108 784 A 50 ILE HD1% A 29 HIS HBx 1.0 1.60 4.14 1109 784 A 50 ILE HD1% A 29 HIS HBy 1.0 1.60 4.14 1110 785 A 131 ARG HBy A 131 ARG HDx 1.0 1.60 4.00 1111 785 A 131 ARG HBy A 131 ARG HDy 1.0 1.60 4.00 1112 786 A 146 LEU HA A 146 LEU HD2% 1.0 1.60 3.49 1113 787 A 176 ILE H A 128 ILE H 1.0 1.60 4.20 1114 788 A 95 VAL HGy% A 176 ILE HD1% 1.0 1.60 2.85 1115 789 A 155 GLN HE2y A 156 LYS HGx 1.0 1.60 5.23 1116 789 A 156 LYS HGy A 155 GLN HE2y 1.0 1.60 5.23 1117 790 A 58 LEU HDy% A 16 GLN HGy 1.0 1.60 4.21 1118 791 A 87 LYS HA A 87 LYS HEx 1.0 1.60 4.31 1119 791 A 87 LYS HA A 87 LYS HEy 1.0 1.60 4.31 1120 792 A 48 PHE HD% A 48 PHE HA 1.0 1.60 3.76 1121 793 A 140 PHE HE% A 67 LYS HEx 1.0 1.60 3.57 1122 793 A 67 LYS HEy A 140 PHE HE% 1.0 1.60 3.57 1123 794 A 65 VAL HA A 68 ALA H 1.0 1.60 3.77 1124 795 A 9 LEU HBy A 9 LEU HDy% 1.0 1.60 3.49 1125 796 A 29 HIS HBx A 50 ILE HG1x 1.0 1.60 4.10 1126 796 A 29 HIS HBy A 50 ILE HG1x 1.0 1.60 4.10 1127 796 A 50 ILE HG1y A 29 HIS HBx 1.0 1.60 4.10 1128 796 A 50 ILE HG1y A 29 HIS HBy 1.0 1.60 4.10 1129 797 A 8 VAL H A 7 ASN H 1.0 1.60 3.98 1130 798 A 159 ILE H A 158 GLN HGx 1.0 1.60 3.65 1131 798 A 159 ILE H A 158 GLN HGy 1.0 1.60 3.65 1132 799 A 22 TRP H A 14 VAL HGy% 1.0 1.60 5.03 1133 800 A 115 LEU H A 115 LEU HG 1.0 1.60 4.45 1134 801 A 26 LEU HBx A 26 LEU HDx% 1.0 1.60 3.07 1135 801 A 26 LEU HBx A 26 LEU HDy% 1.0 1.60 3.07 1136 802 A 145 LEU HG A 145 LEU HA 1.0 1.60 3.66 1137 803 A 21 VAL HGx% A 57 ARG HDx 1.0 1.60 5.32 1138 804 A 179 GLN H A 179 GLN HBy 1.0 1.60 3.63 1139 804 A 179 GLN HBx A 179 GLN H 1.0 1.60 3.63 1140 805 A 6 PHE HE% A 3 GLY HAy 1.0 1.60 5.50 1141 806 A 67 LYS H A 67 LYS HGx 1.0 1.60 4.49 1142 807 A 64 ASP HA A 67 LYS HBx 1.0 1.60 3.12 1143 807 A 67 LYS HBy A 64 ASP HA 1.0 1.60 3.12 1144 808 A 68 ALA HB% A 71 GLN HBy 1.0 1.60 5.24 1145 809 A 3 GLY H A 35 VAL HG1% 1.0 1.60 5.28 1146 809 A 3 GLY H A 35 VAL HG2% 1.0 1.60 5.28 1147 810 A 9 LEU H A 9 LEU HDy% 1.0 1.60 4.44 1148 811 A 52 GLN HA A 52 GLN HBx 1.0 1.60 2.96 1149 811 A 52 GLN HA A 52 GLN HBy 1.0 1.60 2.96 1150 812 A 54 VAL HG1% A 53 ASP H 1.0 1.60 4.51 1151 813 A 121 GLN HBy A 121 GLN HGx 1.0 1.60 2.89 1152 813 A 121 GLN HGy A 121 GLN HBy 1.0 1.60 2.89 1153 814 A 157 ILE HG2% A 155 GLN HBx 1.0 1.60 3.81 1154 814 A 157 ILE HG2% A 155 GLN HBy 1.0 1.60 3.81 1155 815 A 14 VAL HA A 19 MET HA 1.0 1.60 3.66 1156 816 A 94 LEU HG A 85 VAL HGx% 1.0 1.60 4.91 1157 816 A 85 VAL HGy% A 94 LEU HG 1.0 1.60 4.91 1158 817 A 3 GLY HAy A 7 ASN H 1.0 1.60 4.10 1159 818 A 5 ILE HD1% A 77 LEU HDy% 1.0 1.60 4.14 1160 819 A 14 VAL HA A 16 GLN H 1.0 1.60 4.19 1161 820 A 164 CYS HA A 161 HIS HD2 1.0 1.60 4.19 1162 820 A 161 HIS HD1 A 164 CYS HA 1.0 1.60 4.19 1163 821 A 75 ASN HA A 74 PHE HD% 1.0 1.60 4.07 1164 822 A 22 TRP HBx A 19 MET HBx 1.0 1.60 4.85 1165 822 A 19 MET HBy A 22 TRP HBx 1.0 1.60 4.85 1166 823 A 28 LYS H A 28 LYS HBy 1.0 1.60 3.06 1167 824 A 77 LEU HDy% A 4 ILE HG1x 1.0 1.60 3.62 1168 824 A 77 LEU HDy% A 4 ILE HG1y 1.0 1.60 3.62 1169 825 A 101 VAL HGx% A 104 LEU HBx 1.0 1.60 5.00 1170 825 A 104 LEU HBy A 101 VAL HGx% 1.0 1.60 5.00 1171 826 A 95 VAL HGy% A 95 VAL H 1.0 1.60 3.30 1172 827 A 7 ASN HA A 10 GLU HBx 1.0 1.60 3.56 1173 827 A 7 ASN HA A 10 GLU HBy 1.0 1.60 3.56 1174 828 A 71 GLN HA A 71 GLN HGy 1.0 1.60 3.85 1175 829 A 8 VAL HGx% A 76 GLY HAy 1.0 1.60 4.26 1176 830 A 130 LEU HDy% A 130 LEU HA 1.0 1.60 3.72 1177 831 A 59 ASN HBx A 59 ASN H 1.0 1.60 3.97 1178 832 A 60 MET HGy A 58 LEU HBx 1.0 1.60 3.64 1179 832 A 58 LEU HBy A 60 MET HGy 1.0 1.60 3.64 1180 833 A 4 ILE HD1% A 8 VAL HGy% 1.0 1.60 3.86 1181 834 A 106 VAL HGy% A 103 HIS HA 1.0 1.60 3.60 1182 835 A 4 ILE HD1% A 4 ILE HA 1.0 1.60 3.33 1183 836 A 154 GLN HBx A 154 GLN HGx 1.0 1.60 2.55 1184 836 A 154 GLN HGy A 154 GLN HBx 1.0 1.60 2.55 1185 837 A 55 ALA HA A 60 MET HGy 1.0 1.60 5.00 1186 838 A 8 VAL HGx% A 75 ASN HBy 1.0 1.60 4.97 1187 839 A 123 LEU HDy% A 123 LEU HBx 1.0 1.60 2.80 1188 839 A 123 LEU HBy A 123 LEU HDy% 1.0 1.60 2.80 1189 840 A 32 LYS HBx A 32 LYS HEx 1.0 1.60 4.69 1190 840 A 32 LYS HBx A 32 LYS HEy 1.0 1.60 4.69 1191 841 A 73 LEU HG A 76 GLY H 1.0 1.60 5.50 1192 842 A 66 VAL H A 69 PHE HBx 1.0 1.60 4.90 1193 842 A 66 VAL H A 69 PHE HBy 1.0 1.60 4.90 1194 843 A 52 GLN H A 52 GLN HGy 1.0 1.60 3.82 1195 844 A 3 GLY HAx A 38 SER HA 1.0 1.60 3.50 1196 845 A 149 ALA HB% A 149 ALA H 1.0 1.60 3.20 1197 846 A 106 VAL HA A 109 LEU H 1.0 1.60 4.10 1198 847 A 156 LYS HDx A 179 GLN HE2x 1.0 1.60 5.01 1199 847 A 156 LYS HDy A 179 GLN HE2x 1.0 1.60 5.01 1200 847 A 179 GLN HE2y A 156 LYS HDx 1.0 1.60 5.01 1201 847 A 179 GLN HE2y A 156 LYS HDy 1.0 1.60 5.01 1202 848 A 25 LEU H A 24 GLU HBy 1.0 1.60 3.67 1203 849 A 87 LYS HBy A 87 LYS HEx 1.0 1.60 2.74 1204 849 A 87 LYS HBx A 87 LYS HEx 1.0 1.60 2.74 1205 849 A 87 LYS HEy A 87 LYS HBx 1.0 1.60 2.74 1206 849 A 87 LYS HBy A 87 LYS HEy 1.0 1.60 2.74 1207 850 A 178 LEU H A 126 ASN HBy 1.0 1.60 4.25 1208 850 A 178 LEU H A 126 ASN HBx 1.0 1.60 4.25 1209 851 A 9 LEU HBy A 9 LEU HA 1.0 1.60 2.88 1210 852 A 56 GLN H A 56 GLN HGx 1.0 1.60 3.47 1211 852 A 56 GLN H A 56 GLN HGy 1.0 1.60 3.47 1212 853 A 58 LEU HDx% A 58 LEU HA 1.0 1.60 3.99 1213 854 A 10 GLU H A 8 VAL HA 1.0 1.60 4.71 1214 855 A 101 VAL H A 104 LEU HBx 1.0 1.60 4.25 1215 855 A 104 LEU HBy A 101 VAL H 1.0 1.60 4.25 1216 856 A 169 ALA H A 163 THR HG2% 1.0 1.60 4.96 1217 857 A 22 TRP HZ3 A 9 LEU HBx 1.0 1.60 5.34 1218 858 A 47 LEU HDx% A 6 PHE HD% 1.0 1.60 4.28 1219 859 A 60 MET HGx A 58 LEU HBx 1.0 1.60 3.31 1220 859 A 60 MET HGx A 58 LEU HBy 1.0 1.60 3.31 1221 860 A 37 VAL H A 35 VAL HG1% 1.0 1.60 4.59 1222 860 A 37 VAL H A 35 VAL HG2% 1.0 1.60 4.59 1223 861 A 39 ALA HB% A 40 LYS HDx 1.0 1.60 3.37 1224 861 A 40 LYS HDy A 39 ALA HB% 1.0 1.60 3.37 1225 862 A 157 ILE HG2% A 178 LEU HDx% 1.0 1.60 4.22 1226 863 A 145 LEU HDy% A 74 PHE HE% 1.0 1.60 4.24 1227 864 A 160 SER H A 160 SER HBy 1.0 1.60 3.92 1228 864 A 160 SER H A 160 SER HBx 1.0 1.60 3.92 1229 865 A 141 CYS H A 141 CYS HBx 1.0 1.60 3.94 1230 866 A 146 LEU HDx% A 159 ILE HG2% 1.0 1.60 3.72 1231 867 A 99 HIS H A 99 HIS HBx 1.0 1.60 3.72 1232 867 A 99 HIS H A 99 HIS HBy 1.0 1.60 3.72 1233 868 A 67 LYS HGy A 144 GLY HAy 1.0 1.60 4.38 1234 869 A 106 VAL HGx% A 109 LEU HD1% 1.0 1.60 3.60 1235 869 A 109 LEU HD2% A 106 VAL HGx% 1.0 1.60 3.60 1236 870 A 25 LEU HDx% A 22 TRP HA 1.0 1.60 2.55 1237 871 A 68 ALA HB% A 67 LYS HBx 1.0 1.60 4.15 1238 871 A 67 LYS HBy A 68 ALA HB% 1.0 1.60 4.15 1239 872 A 24 GLU HBx A 25 LEU HBx 1.0 1.60 5.00 1240 872 A 25 LEU HBy A 24 GLU HBx 1.0 1.60 5.00 1241 873 A 25 LEU HDy% A 53 ASP HBy 1.0 1.60 3.04 1242 874 A 146 LEU H A 146 LEU HD2% 1.0 1.60 4.09 1243 875 A 26 LEU H A 25 LEU HDy% 1.0 1.60 3.56 1244 876 A 67 LYS HGy A 143 GLU HBx 1.0 1.60 4.45 1245 876 A 67 LYS HGy A 143 GLU HBy 1.0 1.60 4.45 1246 877 A 102 ILE HG2% A 106 VAL H 1.0 1.60 5.05 1247 878 A 14 VAL HA A 19 MET H 1.0 1.60 4.54 1248 879 A 25 LEU HDx% A 22 TRP HE1 1.0 1.60 2.85 1249 879 A 25 LEU HDx% A 22 TRP HE3 1.0 1.60 2.85 1250 880 A 74 PHE HE% A 149 ALA HA 1.0 1.60 3.14 1251 881 A 58 LEU H A 57 ARG HDy 1.0 1.60 4.85 1252 882 A 143 GLU HGy A 159 ILE HD1% 1.0 1.60 4.17 1253 883 A 22 TRP HH2 A 9 LEU HDy% 1.0 1.60 3.68 1254 884 A 8 VAL HB A 8 VAL H 1.0 1.60 3.80 1255 885 A 176 ILE HG2% A 91 PHE HE% 1.0 1.60 4.23 1256 886 A 25 LEU HA A 28 LYS HEy 1.0 1.60 4.58 1257 886 A 25 LEU HA A 28 LYS HEx 1.0 1.60 4.58 1258 887 A 63 GLN H A 64 ASP HBx 1.0 1.60 5.09 1259 888 A 85 VAL HA A 84 VAL HGx% 1.0 1.60 3.31 1260 888 A 85 VAL HA A 84 VAL HGy% 1.0 1.60 3.31 1261 889 A 174 LEU HDx% A 175 ILE H 1.0 1.60 4.81 1262 890 A 122 LEU H A 121 GLN H 1.0 1.60 4.63 1263 891 A 128 ILE HD1% A 128 ILE HA 1.0 1.60 4.02 1264 892 A 109 LEU H A 108 LYS HGx 1.0 1.60 4.67 1265 893 A 177 GLU H A 178 LEU HDy% 1.0 1.60 5.06 1266 894 A 67 LYS H A 66 VAL HGy% 1.0 1.60 3.71 1267 895 A 159 ILE HA A 176 ILE HG1x 1.0 1.60 4.02 1268 895 A 159 ILE HA A 176 ILE HG1y 1.0 1.60 4.02 1269 896 A 47 LEU HDx% A 9 LEU HDy% 1.0 1.60 2.85 1270 897 A 32 LYS HDx A 32 LYS HEx 1.0 1.60 2.57 1271 897 A 32 LYS HDy A 32 LYS HEx 1.0 1.60 2.57 1272 897 A 32 LYS HEy A 32 LYS HDx 1.0 1.60 2.57 1273 897 A 32 LYS HDy A 32 LYS HEy 1.0 1.60 2.57 1274 898 A 99 HIS H A 98 ILE H 1.0 1.60 4.41 1275 899 A 17 CYS H A 16 GLN H 1.0 1.60 3.19 1276 900 A 159 ILE HD1% A 176 ILE HA 1.0 1.60 4.42 1277 901 A 174 LEU HDy% A 161 HIS HBy 1.0 1.60 4.37 1278 902 A 81 HIS H A 80 ARG HBx 1.0 1.60 3.57 1279 902 A 81 HIS H A 80 ARG HBy 1.0 1.60 3.57 1280 903 A 58 LEU HG A 57 ARG HGx 1.0 1.60 2.98 1281 903 A 58 LEU HG A 57 ARG HGy 1.0 1.60 2.98 1282 904 A 54 VAL H A 53 ASP HBx 1.0 1.60 3.89 1283 905 A 83 ASP HBy A 84 VAL H 1.0 1.60 4.20 1284 906 A 60 MET HBx A 55 ALA HA 1.0 1.60 3.04 1285 907 A 159 ILE HD1% A 130 LEU HDy% 1.0 1.60 4.17 1286 908 A 67 LYS HA A 144 GLY HAx 1.0 1.60 3.50 1287 909 A 16 GLN H A 17 CYS HA 1.0 1.60 5.21 1288 910 A 12 MET HGx A 12 MET HA 1.0 1.60 3.86 1289 911 A 28 LYS HA A 29 HIS HD2 1.0 1.60 5.05 1290 911 A 29 HIS HD1 A 28 LYS HA 1.0 1.60 5.05 1291 912 A 67 LYS HA A 144 GLY HAy 1.0 1.60 4.51 1292 913 A 98 ILE H A 96 MET HA 1.0 1.60 5.00 1293 914 A 13 VAL HB A 22 TRP HA 1.0 1.60 4.25 1294 915 A 159 ILE HG2% A 161 HIS HBy 1.0 1.60 4.51 1295 916 A 30 ALA HB% A 26 LEU HDx% 1.0 1.60 2.81 1296 916 A 26 LEU HDy% A 30 ALA HB% 1.0 1.60 2.81 1297 917 A 28 LYS HBy A 29 HIS HD2 1.0 1.60 4.21 1298 917 A 28 LYS HBy A 29 HIS HD1 1.0 1.60 4.21 1299 918 A 58 LEU HDx% A 54 VAL HB 1.0 1.60 5.12 1300 919 A 58 LEU HDx% A 16 GLN HGy 1.0 1.60 4.00 1301 920 A 77 LEU HDy% A 4 ILE HD1% 1.0 1.60 3.28 1302 921 A 162 ASP H A 162 ASP HBy 1.0 1.60 3.17 1303 921 A 162 ASP HBx A 162 ASP H 1.0 1.60 3.17 1304 922 A 19 MET HGy A 19 MET HBx 1.0 1.60 2.76 1305 922 A 19 MET HBy A 19 MET HGy 1.0 1.60 2.76 1306 923 A 22 TRP H A 13 VAL HGy% 1.0 1.60 4.01 1307 924 A 128 ILE H A 127 GLN HGx 1.0 1.60 5.11 1308 924 A 128 ILE H A 127 GLN HGy 1.0 1.60 5.11 1309 925 A 101 VAL HA A 101 VAL HGx% 1.0 1.60 2.84 1310 926 A 67 LYS HBy A 67 LYS HEx 1.0 1.60 3.73 1311 926 A 67 LYS HBx A 67 LYS HEx 1.0 1.60 3.73 1312 926 A 67 LYS HEy A 67 LYS HBx 1.0 1.60 3.73 1313 926 A 67 LYS HBy A 67 LYS HEy 1.0 1.60 3.73 1314 927 A 25 LEU H A 25 LEU HDy% 1.0 1.60 3.95 1315 928 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.60 3.27 1316 929 A 57 ARG HA A 57 ARG HGx 1.0 1.60 4.09 1317 929 A 57 ARG HGy A 57 ARG HA 1.0 1.60 4.09 1318 930 A 108 LYS HA A 108 LYS HEx 1.0 1.60 4.49 1319 930 A 108 LYS HA A 108 LYS HEy 1.0 1.60 4.49 1320 931 A 16 GLN HGy A 16 GLN H 1.0 1.60 3.23 1321 932 A 25 LEU H A 24 GLU H 1.0 1.60 3.21 1322 933 A 38 SER HBx A 4 ILE HG1x 1.0 1.60 4.85 1323 933 A 38 SER HBx A 4 ILE HG1y 1.0 1.60 4.85 1324 934 A 78 ALA H A 80 ARG HGx 1.0 1.60 5.50 1325 934 A 78 ALA H A 80 ARG HGy 1.0 1.60 5.50 1326 935 A 21 VAL HGx% A 13 VAL HA 1.0 1.60 3.96 1327 936 A 101 VAL HGx% A 97 GLY HAx 1.0 1.60 3.65 1328 937 A 169 ALA H A 166 HIS H 1.0 1.60 5.16 1329 938 A 172 CYS H A 131 ARG HA 1.0 1.60 4.80 1330 939 A 129 ALA HB% A 175 ILE HD1% 1.0 1.60 2.71 1331 940 A 16 GLN HGy A 16 GLN HBy 1.0 1.60 2.75 1332 941 A 174 LEU HA A 176 ILE HD1% 1.0 1.60 5.50 1333 942 A 67 LYS HGy A 144 GLY HAx 1.0 1.60 3.39 1334 943 A 54 VAL HG1% A 56 GLN H 1.0 1.60 4.59 1335 944 A 82 THR HG2% A 78 ALA HB% 1.0 1.60 3.41 1336 945 A 16 GLN HGx A 16 GLN HBx 1.0 1.60 2.92 1337 946 A 28 LYS HBy A 28 LYS HEy 1.0 1.60 3.09 1338 946 A 28 LYS HEx A 28 LYS HBy 1.0 1.60 3.09 1339 947 A 181 ASP HA A 181 ASP HBy 1.0 1.60 2.83 1340 947 A 181 ASP HA A 181 ASP HBx 1.0 1.60 2.83 1341 948 A 120 GLY H A 119 ASN HBx 1.0 1.60 4.09 1342 948 A 119 ASN HBy A 120 GLY H 1.0 1.60 4.09 1343 949 A 130 LEU HDy% A 176 ILE HD1% 1.0 1.60 2.70 1344 950 A 54 VAL HG1% A 55 ALA H 1.0 1.60 3.64 1345 951 A 28 LYS H A 28 LYS HDx 1.0 1.60 4.91 1346 951 A 28 LYS H A 28 LYS HDy 1.0 1.60 4.91 1347 952 A 78 ALA HA A 82 THR HA 1.0 1.60 4.22 1348 953 A 99 HIS H A 98 ILE HB 1.0 1.60 3.72 1349 954 A 72 PHE HA A 75 ASN HBy 1.0 1.60 4.11 1350 955 A 54 VAL H A 25 LEU HG 1.0 1.60 4.14 1351 956 A 50 ILE HG2% A 69 PHE HE% 1.0 1.60 3.55 1352 957 A 97 GLY H A 96 MET HA 1.0 1.60 4.00 1353 958 A 69 PHE H A 69 PHE HBx 1.0 1.60 3.57 1354 958 A 69 PHE H A 69 PHE HBy 1.0 1.60 3.57 1355 959 A 156 LYS H A 155 GLN HE2x 1.0 1.60 5.08 1356 960 A 29 HIS H A 30 ALA HA 1.0 1.60 5.27 1357 961 A 64 ASP H A 63 GLN HGx 1.0 1.60 3.78 1358 962 A 174 LEU H A 173 MET HBx 1.0 1.60 4.47 1359 962 A 173 MET HBy A 174 LEU H 1.0 1.60 4.47 1360 963 A 17 CYS H A 18 GLY H 1.0 1.60 2.94 1361 964 A 36 TYR HBy A 6 PHE HBx 1.0 1.60 4.04 1362 965 A 60 MET HBy A 55 ALA HA 1.0 1.60 4.73 1363 966 A 66 VAL HB A 62 ILE HG1x 1.0 1.60 3.48 1364 967 A 105 GLU HBy A 109 LEU HD1% 1.0 1.60 5.50 1365 967 A 109 LEU HD2% A 105 GLU HBy 1.0 1.60 5.50 1366 967 A 109 LEU HD2% A 105 GLU HBx 1.0 1.60 5.50 1367 967 A 105 GLU HBx A 109 LEU HD1% 1.0 1.60 5.50 1368 968 A 58 LEU H A 54 VAL HG2% 1.0 1.60 4.47 1369 969 A 127 GLN HA A 178 LEU HDx% 1.0 1.60 3.99 1370 970 A 40 LYS H A 40 LYS HEx 1.0 1.60 4.79 1371 970 A 40 LYS H A 40 LYS HEy 1.0 1.60 4.79 1372 971 A 159 ILE HD1% A 143 GLU HBx 1.0 1.60 3.88 1373 971 A 159 ILE HD1% A 143 GLU HBy 1.0 1.60 3.88 1374 972 A 30 ALA H A 29 HIS HD2 1.0 1.60 5.22 1375 972 A 30 ALA H A 29 HIS HD1 1.0 1.60 5.22 1376 973 A 58 LEU HDy% A 17 CYS HA 1.0 1.60 4.39 1377 974 A 173 MET HA A 131 ARG HA 1.0 1.60 3.78 1378 975 A 95 VAL HGx% A 94 LEU HD1% 1.0 1.60 4.44 1379 975 A 94 LEU HD2% A 95 VAL HGx% 1.0 1.60 4.44 1380 976 A 159 ILE HD1% A 157 ILE HD1% 1.0 1.60 3.43 1381 977 A 178 LEU HDx% A 178 LEU HBx 1.0 1.60 2.59 1382 978 A 71 GLN HGx A 71 GLN HBy 1.0 1.60 2.68 1383 979 A 70 GLY H A 141 CYS HA 1.0 1.60 5.00 1384 980 A 123 LEU H A 122 LEU HA 1.0 1.60 3.22 1385 981 A 5 ILE HG2% A 6 PHE HA 1.0 1.60 4.29 1386 982 A 52 GLN HA A 52 GLN HGy 1.0 1.60 3.88 1387 983 A 67 LYS H A 64 ASP HBx 1.0 1.60 5.50 1388 984 A 73 LEU HDy% A 8 VAL HGx% 1.0 1.60 4.39 1389 985 A 128 ILE HG2% A 128 ILE HA 1.0 1.60 3.26 1390 986 A 128 ILE HG2% A 122 LEU HA 1.0 1.60 3.59 1391 987 A 178 LEU H A 178 LEU HBx 1.0 1.60 3.88 1392 988 A 23 ASN H A 22 TRP HBy 1.0 1.60 3.37 1393 989 A 122 LEU HDx% A 128 ILE HG1y 1.0 1.60 3.21 1394 989 A 122 LEU HDx% A 128 ILE HG1x 1.0 1.60 3.21 1395 990 A 26 LEU HBy A 26 LEU H 1.0 1.60 3.52 1396 991 A 131 ARG H A 130 LEU HA 1.0 1.60 3.33 1397 992 A 179 GLN HA A 155 GLN HE2x 1.0 1.60 5.50 1398 993 A 83 ASP HA A 83 ASP HBx 1.0 1.60 2.87 1399 994 A 171 HIS H A 163 THR HG2% 1.0 1.60 3.93 1400 995 A 102 ILE H A 101 VAL HGx% 1.0 1.60 4.52 1401 996 A 145 LEU H A 144 GLY H 1.0 1.60 4.36 1402 997 A 14 VAL H A 14 VAL HGy% 1.0 1.60 3.20 1403 998 A 43 ALA HB% A 45 SER H 1.0 1.60 4.70 1404 999 A 156 LYS HBy A 156 LYS HGx 1.0 1.60 2.90 1405 999 A 156 LYS HBx A 156 LYS HGx 1.0 1.60 2.90 1406 999 A 156 LYS HGy A 156 LYS HBx 1.0 1.60 2.90 1407 999 A 156 LYS HBy A 156 LYS HGy 1.0 1.60 2.90 1408 1000 A 22 TRP HZ3 A 9 LEU HDy% 1.0 1.60 3.46 1409 1001 A 100 ASP H A 100 ASP HBx 1.0 1.60 4.10 1410 1001 A 100 ASP HBy A 100 ASP H 1.0 1.60 4.10 1411 1002 A 178 LEU HBy A 126 ASN HBy 1.0 1.60 5.06 1412 1002 A 126 ASN HBx A 178 LEU HBy 1.0 1.60 5.06 1413 1003 A 106 VAL H A 109 LEU HBy 1.0 1.60 4.70 1414 1003 A 109 LEU HBx A 106 VAL H 1.0 1.60 4.70 1415 1004 A 73 LEU HG A 8 VAL HGx% 1.0 1.60 3.22 1416 1005 A 102 ILE HA A 105 GLU H 1.0 1.60 4.05 1417 1006 A 176 ILE HG2% A 176 ILE HG1x 1.0 1.60 2.61 1418 1006 A 176 ILE HG2% A 176 ILE HG1y 1.0 1.60 2.61 1419 1007 A 176 ILE HB A 176 ILE HG1x 1.0 1.60 2.70 1420 1007 A 176 ILE HG1y A 176 ILE HB 1.0 1.60 2.70 1421 1008 A 65 VAL HGx% A 51 VAL HA 1.0 1.60 3.03 1422 1009 A 14 VAL HGy% A 19 MET HBx 1.0 1.60 3.05 1423 1009 A 19 MET HBy A 14 VAL HGy% 1.0 1.60 3.05 1424 1010 A 22 TRP HD1 A 19 MET HBx 1.0 1.60 5.50 1425 1010 A 19 MET HBy A 22 TRP HD1 1.0 1.60 5.50 1426 1011 A 14 VAL HGx% A 10 GLU HGx 1.0 1.60 5.50 1427 1011 A 14 VAL HGx% A 10 GLU HGy 1.0 1.60 5.50 1428 1012 A 176 ILE HD1% A 128 ILE HG2% 1.0 1.60 5.00 1429 1013 A 94 LEU HBy A 94 LEU HD1% 1.0 1.60 3.83 1430 1013 A 94 LEU HD2% A 94 LEU HBy 1.0 1.60 3.83 1431 1014 A 54 VAL HG1% A 69 PHE HE% 1.0 1.60 3.53 1432 1015 A 28 LYS HBx A 27 GLU HBy 1.0 1.60 4.90 1433 1015 A 27 GLU HBx A 28 LYS HBx 1.0 1.60 4.90 1434 1016 A 50 ILE HG2% A 25 LEU HDy% 1.0 1.60 2.68 1435 1017 A 20 SER HA A 23 ASN HBx 1.0 1.60 3.58 1436 1017 A 23 ASN HBy A 20 SER HA 1.0 1.60 3.58 1437 1018 A 30 ALA H A 26 LEU HDx% 1.0 1.60 4.52 1438 1018 A 26 LEU HDy% A 30 ALA H 1.0 1.60 4.52 1439 1019 A 58 LEU HA A 58 LEU HBx 1.0 1.60 2.89 1440 1019 A 58 LEU HA A 58 LEU HBy 1.0 1.60 2.89 1441 1020 A 159 ILE HD1% A 159 ILE HG2% 1.0 1.60 2.78 1442 1021 A 32 LYS H A 32 LYS HEx 1.0 1.60 4.80 1443 1021 A 32 LYS H A 32 LYS HEy 1.0 1.60 4.80 1444 1022 A 145 LEU HDy% A 77 LEU H 1.0 1.60 5.50 1445 1023 A 58 LEU H A 58 LEU HBx 1.0 1.60 3.20 1446 1023 A 58 LEU H A 58 LEU HBy 1.0 1.60 3.20 1447 1024 A 54 VAL HG1% A 54 VAL H 1.0 1.60 3.25 1448 1025 A 17 CYS H A 21 VAL HGx% 1.0 1.60 3.50 1449 1026 A 8 VAL HGx% A 11 ASP HBy 1.0 1.60 4.40 1450 1027 A 33 ASP H A 32 LYS HBy 1.0 1.60 5.50 1451 1028 A 68 ALA H A 65 VAL HGy% 1.0 1.60 5.49 1452 1029 A 55 ALA H A 56 GLN HA 1.0 1.60 5.28 1453 1030 A 50 ILE HG2% A 47 LEU HDx% 1.0 1.60 3.53 1454 1031 A 91 PHE HE% A 157 ILE HD1% 1.0 1.60 4.42 1455 1032 A 140 PHE HD% A 63 GLN HBx 1.0 1.60 4.04 1456 1033 A 156 LYS H A 156 LYS HEx 1.0 1.60 4.63 1457 1033 A 156 LYS H A 156 LYS HEy 1.0 1.60 4.63 1458 1034 A 142 ALA HA A 145 LEU HBy 1.0 1.60 5.50 1459 1035 A 60 MET HGx A 59 ASN H 1.0 1.60 5.50 1460 1036 A 153 PHE HE% A 90 ASP HA 1.0 1.60 5.37 1461 1037 A 117 HIS HA A 117 HIS HD2 1.0 1.60 4.34 1462 1037 A 117 HIS HA A 117 HIS HD1 1.0 1.60 4.34 1463 1038 A 28 LYS HA A 28 LYS HGx 1.0 1.60 3.28 1464 1038 A 28 LYS HGy A 28 LYS HA 1.0 1.60 3.28 1465 1039 A 65 VAL H A 66 VAL HB 1.0 1.60 5.29 1466 1040 A 130 LEU HDy% A 119 ASN H 1.0 1.60 4.86 1467 1041 A 178 LEU HDy% A 177 GLU HA 1.0 1.60 4.54 1468 1042 A 84 VAL HGy% A 105 GLU HGx 1.0 1.60 3.08 1469 1042 A 84 VAL HGx% A 105 GLU HGx 1.0 1.60 3.08 1470 1042 A 105 GLU HGy A 84 VAL HGx% 1.0 1.60 3.08 1471 1042 A 84 VAL HGy% A 105 GLU HGy 1.0 1.60 3.08 1472 1043 A 159 ILE H A 157 ILE HD1% 1.0 1.60 5.00 1473 1044 A 50 ILE HD1% A 50 ILE H 1.0 1.60 3.58 1474 1045 A 159 ILE HG2% A 160 SER HBy 1.0 1.60 5.05 1475 1045 A 159 ILE HG2% A 160 SER HBx 1.0 1.60 5.05 1476 1046 A 156 LYS HA A 156 LYS HBx 1.0 1.60 2.92 1477 1046 A 156 LYS HBy A 156 LYS HA 1.0 1.60 2.92 1478 1047 A 175 ILE HG2% A 177 GLU HGy 1.0 1.60 5.04 1479 1047 A 177 GLU HGx A 175 ILE HG2% 1.0 1.60 5.04 1480 1048 A 136 ARG H A 134 SER HA 1.0 1.60 4.83 1481 1049 A 32 LYS HA A 31 PRO HA 1.0 1.60 4.36 1482 1050 A 58 LEU HDy% A 16 GLN HBy 1.0 1.60 3.95 1483 1051 A 67 LYS HEy A 143 GLU HBx 1.0 1.60 4.15 1484 1051 A 67 LYS HEx A 143 GLU HBx 1.0 1.60 4.15 1485 1051 A 143 GLU HBy A 67 LYS HEx 1.0 1.60 4.15 1486 1051 A 67 LYS HEy A 143 GLU HBy 1.0 1.60 4.15 1487 1052 A 29 HIS HD1 A 25 LEU HBx 1.0 1.60 3.64 1488 1052 A 25 LEU HBy A 29 HIS HD2 1.0 1.60 3.64 1489 1052 A 25 LEU HBy A 29 HIS HD1 1.0 1.60 3.64 1490 1052 A 29 HIS HD2 A 25 LEU HBx 1.0 1.60 3.64 1491 1053 A 74 PHE HD% A 148 GLY H 1.0 1.60 5.27 1492 1054 A 65 VAL HGy% A 55 ALA HB% 1.0 1.60 2.40 1493 1055 A 95 VAL HGy% A 128 ILE HD1% 1.0 1.60 2.70 1494 1056 A 91 PHE HD% A 92 THR H 1.0 1.60 4.81 1495 1057 A 130 LEU HG A 130 LEU HA 1.0 1.60 3.41 1496 1058 A 4 ILE HD1% A 80 ARG HDx 1.0 1.60 3.61 1497 1058 A 4 ILE HD1% A 80 ARG HDy 1.0 1.60 3.61 1498 1059 A 73 LEU HDy% A 145 LEU HDy% 1.0 1.60 3.06 1499 1060 A 65 VAL H A 64 ASP HBy 1.0 1.60 3.89 1500 1061 A 106 VAL H A 105 GLU HGx 1.0 1.60 5.48 1501 1061 A 106 VAL H A 105 GLU HGy 1.0 1.60 5.48 1502 1062 A 25 LEU HA A 25 LEU HDy% 1.0 1.60 3.26 1503 1063 A 146 LEU HDx% A 159 ILE HG1y 1.0 1.60 4.33 1504 1064 A 67 LYS HBx A 67 LYS HDx 1.0 1.60 2.70 1505 1064 A 67 LYS HBy A 67 LYS HDx 1.0 1.60 2.70 1506 1064 A 67 LYS HDy A 67 LYS HBx 1.0 1.60 2.70 1507 1064 A 67 LYS HBy A 67 LYS HDy 1.0 1.60 2.70 1508 1065 A 81 HIS H A 81 HIS HBx 1.0 1.60 3.67 1509 1066 A 106 VAL H A 106 VAL HB 1.0 1.60 4.17 1510 1067 A 132 TYR HA A 117 HIS H 1.0 1.60 5.50 1511 1068 A 70 GLY HAy A 73 LEU HDy% 1.0 1.60 4.03 1512 1069 A 26 LEU H A 26 LEU HDx% 1.0 1.60 3.73 1513 1069 A 26 LEU H A 26 LEU HDy% 1.0 1.60 3.73 1514 1070 A 63 GLN HBy A 63 GLN H 1.0 1.60 3.73 1515 1071 A 127 GLN HBy A 127 GLN HE2y 1.0 1.60 5.03 1516 1071 A 127 GLN HE2x A 127 GLN HBy 1.0 1.60 5.03 1517 1072 A 21 VAL HA A 24 GLU H 1.0 1.60 3.87 1518 1073 A 122 LEU H A 121 GLN HBx 1.0 1.60 5.00 1519 1074 A 38 SER HBx A 4 ILE HG2% 1.0 1.60 4.39 1520 1075 A 141 CYS H A 141 CYS HBy 1.0 1.60 3.93 1521 1076 A 5 ILE HG2% A 9 LEU HBx 1.0 1.60 4.83 1522 1077 A 67 LYS H A 67 LYS HEx 1.0 1.60 4.83 1523 1077 A 67 LYS H A 67 LYS HEy 1.0 1.60 4.83 1524 1078 A 50 ILE HG2% A 54 VAL HB 1.0 1.60 3.16 1525 1079 A 178 LEU H A 177 GLU HGy 1.0 1.60 4.52 1526 1079 A 177 GLU HGx A 178 LEU H 1.0 1.60 4.52 1527 1080 A 14 VAL HA A 13 VAL HB 1.0 1.60 4.82 1528 1081 A 32 LYS H A 32 LYS HDx 1.0 1.60 4.56 1529 1081 A 32 LYS H A 32 LYS HDy 1.0 1.60 4.56 1530 1082 A 58 LEU H A 59 ASN HBy 1.0 1.60 5.50 1531 1083 A 57 ARG H A 57 ARG HDx 1.0 1.60 4.10 1532 1084 A 161 HIS HA A 175 ILE H 1.0 1.60 4.15 1533 1085 A 23 ASN HA A 22 TRP HA 1.0 1.60 4.74 1534 1086 A 133 SER H A 133 SER HBx 1.0 1.60 3.78 1535 1087 A 9 LEU H A 6 PHE HA 1.0 1.60 3.88 1536 1088 A 149 ALA HB% A 74 PHE HZ 1.0 1.60 3.44 1537 1089 A 133 SER H A 133 SER HBy 1.0 1.60 3.91 1538 1090 A 24 GLU H A 26 LEU HDx% 1.0 1.60 5.18 1539 1090 A 26 LEU HDy% A 24 GLU H 1.0 1.60 5.18 1540 1091 A 129 ALA HA A 175 ILE HA 1.0 1.60 3.21 1541 1092 A 104 LEU H A 104 LEU HD1% 1.0 1.60 4.65 1542 1092 A 104 LEU HD2% A 104 LEU H 1.0 1.60 4.65 1543 1093 A 99 HIS HA A 99 HIS HD2 1.0 1.60 4.54 1544 1093 A 99 HIS HA A 99 HIS HD1 1.0 1.60 4.54 1545 1094 A 54 VAL HG2% A 25 LEU HG 1.0 1.60 3.68 1546 1095 A 28 LYS H A 28 LYS HEy 1.0 1.60 4.94 1547 1095 A 28 LYS HEx A 28 LYS H 1.0 1.60 4.94 1548 1096 A 133 SER H A 132 TYR HBx 1.0 1.60 4.02 1549 1096 A 133 SER H A 132 TYR HBy 1.0 1.60 4.02 1550 1097 A 174 LEU HDx% A 143 GLU HGx 1.0 1.60 4.23 1551 1098 A 21 VAL HGx% A 17 CYS HBx 1.0 1.60 2.96 1552 1099 A 169 ALA HB% A 163 THR HA 1.0 1.60 4.23 1553 1100 A 19 MET H A 19 MET HGy 1.0 1.60 4.21 1554 1101 A 50 ILE HG2% A 54 VAL H 1.0 1.60 3.74 1555 1102 A 12 MET HGx A 9 LEU HA 1.0 1.60 3.87 1556 1103 A 138 LEU H A 138 LEU HBx 1.0 1.60 4.18 1557 1103 A 138 LEU HBy A 138 LEU H 1.0 1.60 4.18 1558 1104 A 70 GLY H A 67 LYS HA 1.0 1.60 3.80 1559 1105 A 87 LYS H A 86 ASP H 1.0 1.60 3.43 1560 1106 A 47 LEU HDx% A 51 VAL HGy% 1.0 1.60 3.15 1561 1107 A 65 VAL HGx% A 68 ALA HB% 1.0 1.60 4.19 1562 1108 A 30 ALA HA A 31 PRO HGx 1.0 1.60 4.78 1563 1109 A 22 TRP H A 22 TRP HE1 1.0 1.60 4.51 1564 1109 A 22 TRP H A 22 TRP HE3 1.0 1.60 4.51 1565 1110 A 91 PHE HA A 94 LEU HD1% 1.0 1.60 3.79 1566 1110 A 94 LEU HD2% A 91 PHE HA 1.0 1.60 3.79 1567 1111 A 68 ALA H A 69 PHE H 1.0 1.60 3.66 1568 1112 A 81 HIS H A 80 ARG HGx 1.0 1.60 5.29 1569 1112 A 81 HIS H A 80 ARG HGy 1.0 1.60 5.29 1570 1113 A 125 ASN HA A 126 ASN H 1.0 1.60 3.05 1571 1114 A 9 LEU HA A 9 LEU HDy% 1.0 1.60 3.81 1572 1115 A 5 ILE HD1% A 4 ILE HG2% 1.0 1.60 3.96 1573 1116 A 32 LYS HBy A 32 LYS HGx 1.0 1.60 2.58 1574 1116 A 32 LYS HGy A 32 LYS HBy 1.0 1.60 2.58 1575 1117 A 6 PHE HZ A 6 PHE HD% 1.0 1.60 3.94 1576 1118 A 22 TRP HZ2 A 6 PHE HD% 1.0 1.60 4.25 1577 1119 A 157 ILE HA A 157 ILE HD1% 1.0 1.60 4.03 1578 1120 A 172 CYS HA A 169 ALA HB% 1.0 1.60 4.22 1579 1121 A 85 VAL H A 81 HIS HBx 1.0 1.60 5.50 1580 1122 A 50 ILE HG2% A 47 LEU HG 1.0 1.60 4.65 1581 1123 A 65 VAL HGx% A 62 ILE HA 1.0 1.60 3.86 1582 1124 A 28 LYS HBx A 29 HIS HD2 1.0 1.60 4.46 1583 1124 A 28 LYS HBx A 29 HIS HD1 1.0 1.60 4.46 1584 1125 A 123 LEU HDy% A 121 GLN HBy 1.0 1.60 3.25 1585 1126 A 73 LEU HA A 8 VAL HGy% 1.0 1.60 3.99 1586 1127 A 72 PHE H A 71 GLN HGx 1.0 1.60 4.99 1587 1128 A 157 ILE H A 179 GLN HGx 1.0 1.60 5.30 1588 1128 A 179 GLN HGy A 157 ILE H 1.0 1.60 5.30 1589 1129 A 37 VAL HGy% A 40 LYS HEx 1.0 1.60 4.09 1590 1129 A 37 VAL HGy% A 40 LYS HEy 1.0 1.60 4.09 1591 1130 A 55 ALA H A 54 VAL HG2% 1.0 1.60 4.30 1592 1131 A 121 GLN H A 121 GLN HBx 1.0 1.60 3.47 1593 1132 A 65 VAL HGx% A 54 VAL HG1% 1.0 1.60 3.68 1594 1133 A 147 PHE HD% A 157 ILE HD1% 1.0 1.60 4.29 1595 1134 A 58 LEU HDx% A 58 LEU HBx 1.0 1.60 2.73 1596 1134 A 58 LEU HDx% A 58 LEU HBy 1.0 1.60 2.73 1597 1135 A 159 ILE HD1% A 146 LEU HBx 1.0 1.60 3.90 1598 1135 A 159 ILE HD1% A 146 LEU HBy 1.0 1.60 3.90 1599 1136 A 101 VAL HA A 104 LEU HD1% 1.0 1.60 3.93 1600 1136 A 101 VAL HA A 104 LEU HD2% 1.0 1.60 3.93 1601 1137 A 28 LYS HBx A 28 LYS HA 1.0 1.60 2.92 1602 1138 A 3 GLY HAy A 6 PHE HD% 1.0 1.60 3.56 1603 1139 A 102 ILE HA A 84 VAL HGx% 1.0 1.60 3.67 1604 1139 A 84 VAL HGy% A 102 ILE HA 1.0 1.60 3.67 1605 1140 A 174 LEU HDy% A 159 ILE HG2% 1.0 1.60 2.58 1606 1141 A 27 GLU H A 24 GLU HA 1.0 1.60 4.19 1607 1142 A 161 HIS HBy A 161 HIS H 1.0 1.60 3.82 1608 1143 A 28 LYS H A 27 GLU H 1.0 1.60 3.16 1609 1144 A 179 GLN HA A 180 ASN H 1.0 1.60 3.00 1610 1145 A 25 LEU H A 22 TRP HA 1.0 1.60 4.29 1611 1146 A 63 GLN HA A 63 GLN HGx 1.0 1.60 3.92 1612 1147 A 96 MET H A 95 VAL HGx% 1.0 1.60 4.05 1613 1148 A 123 LEU HDy% A 121 GLN HGx 1.0 1.60 3.32 1614 1148 A 121 GLN HGy A 123 LEU HDy% 1.0 1.60 3.32 1615 1149 A 68 ALA H A 64 ASP HA 1.0 1.60 4.01 1616 1150 A 102 ILE HG2% A 106 VAL HGx% 1.0 1.60 3.70 1617 1151 A 121 GLN H A 120 GLY HAx 1.0 1.60 3.21 1618 1152 A 5 ILE H A 38 SER HA 1.0 1.60 4.49 1619 1153 A 99 HIS HA A 103 HIS H 1.0 1.60 4.21 1620 1154 A 133 SER H A 132 TYR H 1.0 1.60 4.70 1621 1155 A 164 CYS HA A 173 MET H 1.0 1.60 4.59 1622 1156 A 79 SER H A 81 HIS H 1.0 1.60 4.30 1623 1157 A 91 PHE HD% A 178 LEU HDy% 1.0 1.60 3.86 1624 1158 A 32 LYS HBy A 32 LYS HDx 1.0 1.60 2.55 1625 1158 A 32 LYS HDy A 32 LYS HBy 1.0 1.60 2.55 1626 1159 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.60 3.29 1627 1159 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.60 3.29 1628 1160 A 132 TYR HD% A 133 SER HA 1.0 1.60 4.58 1629 1161 A 176 ILE HG2% A 147 PHE HE% 1.0 1.60 5.00 1630 1162 A 123 LEU HDx% A 127 GLN HBx 1.0 1.60 2.40 1631 1163 A 78 ALA H A 78 ALA HB% 1.0 1.60 3.04 1632 1164 A 129 ALA HA A 175 ILE HG2% 1.0 1.60 3.35 1633 1165 A 30 ALA HB% A 31 PRO HDx 1.0 1.60 3.01 1634 1165 A 30 ALA HB% A 31 PRO HDy 1.0 1.60 3.01 1635 1166 A 101 VAL HGy% A 87 LYS HBx 1.0 1.60 3.85 1636 1166 A 87 LYS HBy A 101 VAL HGy% 1.0 1.60 3.85 1637 1167 A 72 PHE H A 71 GLN HBy 1.0 1.60 3.92 1638 1168 A 62 ILE H A 62 ILE HG1y 1.0 1.60 4.47 1639 1169 A 37 VAL HGx% A 38 SER HBy 1.0 1.60 4.78 1640 1170 A 83 ASP H A 84 VAL H 1.0 1.60 3.28 1641 1171 A 63 GLN H A 61 PRO HA 1.0 1.60 4.29 1642 1172 A 65 VAL HGx% A 55 ALA H 1.0 1.60 3.53 1643 1173 A 174 LEU HDy% A 161 HIS HA 1.0 1.60 4.70 1644 1174 A 85 VAL H A 84 VAL HGx% 1.0 1.60 3.27 1645 1174 A 84 VAL HGy% A 85 VAL H 1.0 1.60 3.27 1646 1175 A 129 ALA HA A 175 ILE HD1% 1.0 1.60 3.12 1647 1176 A 176 ILE H A 175 ILE HD1% 1.0 1.60 4.07 1648 1177 A 123 LEU HDx% A 123 LEU HA 1.0 1.60 4.13 1649 1178 A 108 LYS H A 108 LYS HGy 1.0 1.60 3.45 1650 1179 A 25 LEU HDy% A 25 LEU HBx 1.0 1.60 3.87 1651 1179 A 25 LEU HDy% A 25 LEU HBy 1.0 1.60 3.87 1652 1180 A 69 PHE HD% A 13 VAL HGx% 1.0 1.60 4.98 1653 1181 A 40 LYS HGx A 40 LYS H 1.0 1.60 3.79 1654 1182 A 101 VAL H A 102 ILE HD1% 1.0 1.60 4.00 1655 1183 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.60 3.47 1656 1183 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.60 3.47 1657 1184 A 62 ILE HG1y A 66 VAL HB 1.0 1.60 4.18 1658 1185 A 146 LEU HDx% A 146 LEU HA 1.0 1.60 4.32 1659 1186 A 6 PHE H A 7 ASN H 1.0 1.60 4.12 1660 1187 A 58 LEU H A 57 ARG HDx 1.0 1.60 4.83 1661 1188 A 104 LEU HG A 105 GLU H 1.0 1.60 4.44 1662 1189 A 167 THR H A 167 THR HG2% 1.0 1.60 3.81 1663 1190 A 78 ALA HB% A 85 VAL HB 1.0 1.60 3.88 1664 1191 A 28 LYS HA A 28 LYS HEy 1.0 1.60 5.17 1665 1191 A 28 LYS HEx A 28 LYS HA 1.0 1.60 5.17 1666 1192 A 49 SER HA A 49 SER HBy 1.0 1.60 2.65 1667 1192 A 49 SER HA A 49 SER HBx 1.0 1.60 2.65 1668 1193 A 71 GLN HBx A 71 GLN HGy 1.0 1.60 2.52 1669 1194 A 21 VAL HGx% A 24 GLU HBx 1.0 1.60 5.00 1670 1195 A 94 LEU HG A 94 LEU HBx 1.0 1.60 3.01 1671 1196 A 25 LEU HA A 29 HIS HD2 1.0 1.60 3.84 1672 1196 A 25 LEU HA A 29 HIS HD1 1.0 1.60 3.84 1673 1197 A 175 ILE HD1% A 160 SER HBy 1.0 1.60 4.71 1674 1197 A 160 SER HBx A 175 ILE HD1% 1.0 1.60 4.71 1675 1198 A 43 ALA HB% A 43 ALA H 1.0 1.60 2.85 1676 1199 A 159 ILE HG2% A 161 HIS H 1.0 1.60 4.90 1677 1200 A 122 LEU HDx% A 96 MET HBx 1.0 1.60 3.29 1678 1200 A 122 LEU HDx% A 96 MET HBy 1.0 1.60 3.29 1679 1201 A 94 LEU HBx A 94 LEU HD1% 1.0 1.60 2.51 1680 1201 A 94 LEU HD2% A 94 LEU HBx 1.0 1.60 2.51 1681 1202 A 129 ALA H A 128 ILE HG2% 1.0 1.60 3.39 1682 1203 A 153 PHE HD% A 91 PHE HA 1.0 1.60 5.00 1683 1204 A 171 HIS H A 169 ALA HB% 1.0 1.60 2.94 1684 1205 A 50 ILE HD1% A 6 PHE HD% 1.0 1.60 4.69 1685 1206 A 91 PHE HZ A 150 ALA HB% 1.0 1.60 5.00 1686 1207 A 87 LYS H A 87 LYS HDx 1.0 1.60 3.80 1687 1207 A 87 LYS H A 87 LYS HDy 1.0 1.60 3.80 1688 1208 A 119 ASN HA A 120 GLY H 1.0 1.60 2.74 1689 1209 A 60 MET HA A 61 PRO HBx 1.0 1.60 5.50 1690 1210 A 36 TYR HBy A 3 GLY HAy 1.0 1.60 3.96 1691 1211 A 82 THR HG2% A 82 THR HA 1.0 1.60 2.74 1692 1212 A 158 GLN H A 157 ILE HD1% 1.0 1.60 4.19 1693 1213 A 5 ILE HD1% A 5 ILE H 1.0 1.60 4.27 1694 1214 A 95 VAL H A 92 THR HG2% 1.0 1.60 5.37 1695 1215 A 50 ILE HD1% A 47 LEU H 1.0 1.60 3.90 1696 1216 A 133 SER H A 117 HIS H 1.0 1.60 5.00 1697 1217 A 37 VAL H A 36 TYR HD% 1.0 1.60 5.04 1698 1218 A 37 VAL HB A 41 SER H 1.0 1.60 5.13 1699 1219 A 155 GLN HE2x A 155 GLN HBx 1.0 1.60 5.00 1700 1219 A 155 GLN HBy A 155 GLN HE2x 1.0 1.60 5.00 1701 1220 A 21 VAL HGy% A 17 CYS HA 1.0 1.60 5.13 1702 1221 A 84 VAL H A 84 VAL HGx% 1.0 1.60 2.81 1703 1221 A 84 VAL HGy% A 84 VAL H 1.0 1.60 2.81 1704 1222 A 63 GLN HGx A 140 PHE HE% 1.0 1.60 5.50 1705 1223 A 34 ARG H A 33 ASP HBy 1.0 1.60 4.87 1706 1223 A 34 ARG H A 33 ASP HBx 1.0 1.60 4.87 1707 1224 A 6 PHE HE% A 3 GLY HAx 1.0 1.60 5.50 1708 1225 A 28 LYS HA A 28 LYS HDx 1.0 1.60 4.30 1709 1225 A 28 LYS HDy A 28 LYS HA 1.0 1.60 4.30 1710 1226 A 13 VAL HA A 16 GLN HBx 1.0 1.60 4.18 1711 1227 A 89 ASP H A 87 LYS HA 1.0 1.60 4.46 1712 1228 A 8 VAL H A 4 ILE HA 1.0 1.60 4.55 1713 1229 A 95 VAL H A 94 LEU HBy 1.0 1.60 3.96 1714 1230 A 80 ARG H A 80 ARG HGx 1.0 1.60 3.96 1715 1230 A 80 ARG HGy A 80 ARG H 1.0 1.60 3.96 1716 1231 A 153 PHE H A 153 PHE HBy 1.0 1.60 3.76 1717 1231 A 153 PHE H A 153 PHE HBx 1.0 1.60 3.76 1718 1232 A 57 ARG H A 58 LEU HBx 1.0 1.60 4.47 1719 1232 A 58 LEU HBy A 57 ARG H 1.0 1.60 4.47 1720 1233 A 28 LYS HBy A 28 LYS HEy 1.0 1.60 2.90 1721 1233 A 28 LYS HEx A 28 LYS HBy 1.0 1.60 2.90 1722 1234 A 90 ASP H A 89 ASP HBy 1.0 1.60 4.60 1723 1234 A 90 ASP H A 89 ASP HBx 1.0 1.60 4.60 1724 1235 A 40 LYS HGx A 40 LYS HEx 1.0 1.60 3.35 1725 1235 A 40 LYS HGx A 40 LYS HEy 1.0 1.60 3.35 1726 1236 A 151 GLN H A 151 GLN HBy 1.0 1.60 3.32 1727 1236 A 151 GLN H A 151 GLN HBx 1.0 1.60 3.32 1728 1237 A 96 MET H A 96 MET HBx 1.0 1.60 3.66 1729 1237 A 96 MET H A 96 MET HBy 1.0 1.60 3.66 1730 1238 A 70 GLY HAy A 145 LEU HDy% 1.0 1.60 3.77 1731 1239 A 21 VAL HGx% A 22 TRP HE1 1.0 1.60 3.63 1732 1239 A 21 VAL HGx% A 22 TRP HE3 1.0 1.60 3.63 1733 1240 A 99 HIS HA A 103 HIS HBy 1.0 1.60 3.39 1734 1240 A 103 HIS HBx A 99 HIS HA 1.0 1.60 3.39 1735 1241 A 36 TYR HA A 36 TYR HD% 1.0 1.60 4.50 1736 1242 A 95 VAL HGy% A 94 LEU HG 1.0 1.60 5.44 1737 1243 A 55 ALA HB% A 61 PRO HA 1.0 1.60 3.78 1738 1244 A 95 VAL HGy% A 92 THR HG2% 1.0 1.60 5.12 1739 1245 A 30 ALA H A 29 HIS HBx 1.0 1.60 4.45 1740 1245 A 30 ALA H A 29 HIS HBy 1.0 1.60 4.45 1741 1246 A 150 ALA H A 147 PHE HA 1.0 1.60 4.10 1742 1247 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.60 4.02 1743 1247 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.60 4.02 1744 1248 A 163 THR HG2% A 169 ALA HA 1.0 1.60 5.00 1745 1249 A 131 ARG H A 131 ARG HDx 1.0 1.60 4.61 1746 1249 A 131 ARG H A 131 ARG HDy 1.0 1.60 4.61 1747 1250 A 71 GLN H A 72 PHE HBx 1.0 1.60 5.00 1748 1250 A 71 GLN H A 72 PHE HBy 1.0 1.60 5.00 1749 1251 A 127 GLN HBx A 127 GLN HE2y 1.0 1.60 4.57 1750 1251 A 127 GLN HE2x A 127 GLN HBx 1.0 1.60 4.57 1751 1252 A 40 LYS HGx A 37 VAL HGx% 1.0 1.60 2.92 1752 1253 A 18 GLY H A 21 VAL HGx% 1.0 1.60 3.53 1753 1254 A 25 LEU HA A 28 LYS HDx 1.0 1.60 4.68 1754 1254 A 25 LEU HA A 28 LYS HDy 1.0 1.60 4.68 1755 1255 A 73 LEU HDx% A 77 LEU HDx% 1.0 1.60 4.41 1756 1256 A 126 ASN HBy A 126 ASN HD2x 1.0 1.60 3.92 1757 1256 A 126 ASN HBx A 126 ASN HD2x 1.0 1.60 3.92 1758 1256 A 126 ASN HD2y A 126 ASN HBy 1.0 1.60 3.92 1759 1256 A 126 ASN HBx A 126 ASN HD2y 1.0 1.60 3.92 1760 1257 A 30 ALA HB% A 31 PRO HGx 1.0 1.60 5.00 1761 1258 A 22 TRP HH2 A 47 LEU HDx% 1.0 1.60 3.59 1762 1259 A 101 VAL HGx% A 100 ASP HBx 1.0 1.60 4.10 1763 1259 A 101 VAL HGx% A 100 ASP HBy 1.0 1.60 4.10 1764 1260 A 80 ARG HBy A 80 ARG HGx 1.0 1.60 2.55 1765 1260 A 80 ARG HBx A 80 ARG HGx 1.0 1.60 2.55 1766 1260 A 80 ARG HGy A 80 ARG HBx 1.0 1.60 2.55 1767 1260 A 80 ARG HGy A 80 ARG HBy 1.0 1.60 2.55 1768 1261 A 21 VAL HGy% A 17 CYS HBx 1.0 1.60 3.30 1769 1262 A 36 TYR HBy A 6 PHE H 1.0 1.60 5.50 1770 1263 A 178 LEU HDx% A 126 ASN HBy 1.0 1.60 3.58 1771 1263 A 178 LEU HDx% A 126 ASN HBx 1.0 1.60 3.58 1772 1264 A 159 ILE HB A 143 GLU HBx 1.0 1.60 4.64 1773 1264 A 143 GLU HBy A 159 ILE HB 1.0 1.60 4.64 1774 1265 A 32 LYS HEx A 32 LYS HGx 1.0 1.60 2.71 1775 1265 A 32 LYS HEy A 32 LYS HGx 1.0 1.60 2.71 1776 1265 A 32 LYS HGy A 32 LYS HEx 1.0 1.60 2.71 1777 1265 A 32 LYS HGy A 32 LYS HEy 1.0 1.60 2.71 1778 1266 A 71 GLN HGx A 148 GLY HAx 1.0 1.60 3.67 1779 1267 A 128 ILE HD1% A 96 MET HBx 1.0 1.60 4.92 1780 1267 A 128 ILE HD1% A 96 MET HBy 1.0 1.60 4.92 1781 1268 A 147 PHE HE% A 157 ILE HD1% 1.0 1.60 4.06 1782 1269 A 101 VAL HB A 102 ILE HD1% 1.0 1.60 4.82 1783 1270 A 146 LEU HD2% A 146 LEU HBx 1.0 1.60 3.46 1784 1270 A 146 LEU HBy A 146 LEU HD2% 1.0 1.60 3.46 1785 1271 A 98 ILE HG2% A 100 ASP H 1.0 1.60 4.95 1786 1272 A 55 ALA HA A 57 ARG H 1.0 1.60 4.78 1787 1273 A 140 PHE HA A 143 GLU H 1.0 1.60 3.69 1788 1274 A 77 LEU HG A 74 PHE H 1.0 1.60 5.50 1789 1275 A 62 ILE H A 63 GLN H 1.0 1.60 3.74 1790 1276 A 175 ILE HB A 159 ILE HA 1.0 1.60 4.72 1791 1277 A 7 ASN H A 4 ILE HG2% 1.0 1.60 5.00 1792 1278 A 14 VAL HGx% A 15 ALA H 1.0 1.60 5.00 1793 1279 A 147 PHE HD% A 150 ALA HB% 1.0 1.60 4.27 1794 1280 A 75 ASN HBy A 75 ASN HD2y 1.0 1.60 3.64 1795 1280 A 75 ASN HD2x A 75 ASN HBy 1.0 1.60 3.64 1796 1281 A 163 THR HG2% A 173 MET HBx 1.0 1.60 3.98 1797 1281 A 163 THR HG2% A 173 MET HBy 1.0 1.60 3.98 1798 1282 A 8 VAL HB A 5 ILE HA 1.0 1.60 4.31 1799 1283 A 105 GLU H A 103 HIS HA 1.0 1.60 4.58 1800 1284 A 102 ILE HA A 102 ILE HD1% 1.0 1.60 3.89 1801 1285 A 52 GLN HA A 51 VAL HGx% 1.0 1.60 3.80 1802 1286 A 143 GLU HGx A 174 LEU HG 1.0 1.60 4.55 1803 1287 A 71 GLN H A 144 GLY HAx 1.0 1.60 3.20 1804 1288 A 104 LEU H A 104 LEU HBx 1.0 1.60 3.64 1805 1288 A 104 LEU HBy A 104 LEU H 1.0 1.60 3.64 1806 1289 A 175 ILE HA A 175 ILE HG1y 1.0 1.60 4.25 1807 1289 A 175 ILE HG1x A 175 ILE HA 1.0 1.60 4.25 1808 1290 A 129 ALA H A 128 ILE HG1y 1.0 1.60 4.67 1809 1290 A 128 ILE HG1x A 129 ALA H 1.0 1.60 4.67 1810 1291 A 126 ASN HBy A 126 ASN HD2x 1.0 1.60 3.70 1811 1291 A 126 ASN HBx A 126 ASN HD2x 1.0 1.60 3.70 1812 1291 A 126 ASN HD2y A 126 ASN HBy 1.0 1.60 3.70 1813 1291 A 126 ASN HBx A 126 ASN HD2y 1.0 1.60 3.70 1814 1292 A 127 GLN HA A 127 GLN HGx 1.0 1.60 3.68 1815 1292 A 127 GLN HA A 127 GLN HGy 1.0 1.60 3.68 1816 1293 A 57 ARG H A 57 ARG HGx 1.0 1.60 3.93 1817 1293 A 57 ARG H A 57 ARG HGy 1.0 1.60 3.93 1818 1294 A 127 GLN HE2y A 177 GLU HGy 1.0 1.60 4.52 1819 1294 A 127 GLN HE2x A 177 GLU HGy 1.0 1.60 4.52 1820 1294 A 177 GLU HGx A 127 GLN HE2y 1.0 1.60 4.52 1821 1294 A 177 GLU HGx A 127 GLN HE2x 1.0 1.60 4.52 1822 1295 A 38 SER H A 38 SER HBy 1.0 1.60 4.20 1823 1296 A 60 MET HBy A 65 VAL HGy% 1.0 1.60 3.04 1824 1297 A 77 LEU HA A 80 ARG H 1.0 1.60 3.82 1825 1298 A 81 HIS HBy A 84 VAL HGx% 1.0 1.60 4.30 1826 1298 A 84 VAL HGy% A 81 HIS HBy 1.0 1.60 4.30 1827 1299 A 47 LEU HDy% A 47 LEU HBx 1.0 1.60 3.63 1828 1299 A 47 LEU HBy A 47 LEU HDy% 1.0 1.60 3.63 1829 1300 A 40 LYS HBx A 40 LYS HGy 1.0 1.60 2.98 1830 1301 A 14 VAL H A 13 VAL H 1.0 1.60 3.68 1831 1302 A 73 LEU H A 74 PHE H 1.0 1.60 4.25 1832 1303 A 8 VAL HGx% A 77 LEU HBx 1.0 1.60 4.39 1833 1303 A 77 LEU HBy A 8 VAL HGx% 1.0 1.60 4.39 1834 1304 A 87 LYS H A 89 ASP H 1.0 1.60 5.26 1835 1305 A 22 TRP HZ3 A 50 ILE HD1% 1.0 1.60 5.28 1836 1306 A 122 LEU H A 121 GLN HA 1.0 1.60 2.87 1837 1307 A 23 ASN H A 26 LEU HDx% 1.0 1.60 5.00 1838 1307 A 23 ASN H A 26 LEU HDy% 1.0 1.60 5.00 1839 1308 A 175 ILE HG2% A 160 SER HBy 1.0 1.60 3.80 1840 1308 A 160 SER HBx A 175 ILE HG2% 1.0 1.60 3.80 1841 1309 A 126 ASN HA A 126 ASN HD2x 1.0 1.60 4.88 1842 1309 A 126 ASN HA A 126 ASN HD2y 1.0 1.60 4.88 1843 1310 A 159 ILE HG2% A 174 LEU HBx 1.0 1.60 3.98 1844 1310 A 159 ILE HG2% A 174 LEU HBy 1.0 1.60 3.98 1845 1311 A 46 GLU HA A 46 GLU HBx 1.0 1.60 3.02 1846 1311 A 46 GLU HA A 46 GLU HBy 1.0 1.60 3.02 1847 1312 A 172 CYS H A 132 TYR H 1.0 1.60 4.57 1848 1313 A 127 GLN HBy A 127 GLN HE2y 1.0 1.60 4.31 1849 1313 A 127 GLN HE2x A 127 GLN HBy 1.0 1.60 4.31 1850 1314 A 14 VAL HA A 14 VAL HGy% 1.0 1.60 3.00 1851 1315 A 65 VAL HA A 65 VAL HGy% 1.0 1.60 3.09 1852 1316 A 87 LYS HDx A 87 LYS HGx 1.0 1.60 2.52 1853 1316 A 87 LYS HDy A 87 LYS HGx 1.0 1.60 2.52 1854 1316 A 87 LYS HGy A 87 LYS HDx 1.0 1.60 2.52 1855 1316 A 87 LYS HGy A 87 LYS HDy 1.0 1.60 2.52 1856 1317 A 147 PHE HE% A 147 PHE HA 1.0 1.60 4.36 1857 1318 A 157 ILE H A 156 LYS HBx 1.0 1.60 4.03 1858 1318 A 156 LYS HBy A 157 ILE H 1.0 1.60 4.03 1859 1319 A 157 ILE H A 179 GLN HBy 1.0 1.60 5.50 1860 1319 A 179 GLN HBx A 157 ILE H 1.0 1.60 5.50 1861 1320 A 59 ASN HA A 59 ASN H 1.0 1.60 2.65 1862 1321 A 148 GLY H A 147 PHE HBx 1.0 1.60 3.96 1863 1321 A 148 GLY H A 147 PHE HBy 1.0 1.60 3.96 1864 1322 A 95 VAL HGy% A 178 LEU HDy% 1.0 1.60 4.24 1865 1323 A 58 LEU HDy% A 59 ASN H 1.0 1.60 4.88 1866 1324 A 36 TYR HBx A 36 TYR H 1.0 1.60 3.87 1867 1325 A 127 GLN H A 127 GLN HGx 1.0 1.60 4.22 1868 1325 A 127 GLN H A 127 GLN HGy 1.0 1.60 4.22 1869 1326 A 163 THR HB A 173 MET HGy 1.0 1.60 4.91 1870 1327 A 141 CYS HBy A 66 VAL HGy% 1.0 1.60 3.85 1871 1328 A 65 VAL HGx% A 55 ALA HB% 1.0 1.60 2.87 1872 1329 A 106 VAL H A 104 LEU HD1% 1.0 1.60 4.97 1873 1329 A 104 LEU HD2% A 106 VAL H 1.0 1.60 4.97 1874 1330 A 37 VAL H A 36 TYR H 1.0 1.60 4.51 1875 1331 A 153 PHE H A 152 HIS HBx 1.0 1.60 3.61 1876 1331 A 153 PHE H A 152 HIS HBy 1.0 1.60 3.61 1877 1332 A 153 PHE HA A 154 GLN H 1.0 1.60 3.53 1878 1333 A 35 VAL HA A 35 VAL HG1% 1.0 1.60 3.29 1879 1333 A 35 VAL HG2% A 35 VAL HA 1.0 1.60 3.29 1880 1334 A 101 VAL H A 100 ASP H 1.0 1.60 3.79 1881 1335 A 145 LEU HDy% A 145 LEU HA 1.0 1.60 3.65 1882 1336 A 126 ASN H A 125 ASN HBx 1.0 1.60 4.40 1883 1336 A 126 ASN H A 125 ASN HBy 1.0 1.60 4.40 1884 1337 C 1 HEM HAB A 102 ILE HD1% 1.0 1.60 4.16 1885 1338 A 84 VAL H A 81 HIS HBx 1.0 1.60 5.05 1886 1339 A 151 GLN H A 148 GLY HAx 1.0 1.60 4.13 1887 1340 A 40 LYS H A 37 VAL HB 1.0 1.60 3.56 1888 1341 A 176 ILE HG2% A 157 ILE HG2% 1.0 1.60 3.27 1889 1342 A 175 ILE HD1% A 173 MET HBx 1.0 1.60 4.52 1890 1342 A 173 MET HBy A 175 ILE HD1% 1.0 1.60 4.52 1891 1343 A 61 PRO HBy A 64 ASP H 1.0 1.60 3.84 1892 1344 A 161 HIS H A 160 SER HA 1.0 1.60 3.24 1893 1345 A 94 LEU HG A 94 LEU HA 1.0 1.60 3.53 1894 1346 A 98 ILE HD1% A 98 ILE HB 1.0 1.60 2.93 1895 1347 A 19 MET HA A 19 MET HBx 1.0 1.60 2.91 1896 1347 A 19 MET HBy A 19 MET HA 1.0 1.60 2.91 1897 1348 A 62 ILE HB A 52 GLN HBx 1.0 1.60 3.58 1898 1348 A 62 ILE HB A 52 GLN HBy 1.0 1.60 3.58 1899 1349 A 120 GLY HAy A 130 LEU HA 1.0 1.60 3.88 1900 1350 A 47 LEU HDx% A 50 ILE HD1% 1.0 1.60 4.59 1901 1351 A 178 LEU H A 178 LEU HG 1.0 1.60 3.72 1902 1352 A 21 VAL HGx% A 17 CYS HA 1.0 1.60 4.72 1903 1353 A 157 ILE HB A 158 GLN HA 1.0 1.60 4.48 1904 1354 A 174 LEU HBy A 176 ILE HG1x 1.0 1.60 3.45 1905 1354 A 174 LEU HBx A 176 ILE HG1x 1.0 1.60 3.45 1906 1354 A 176 ILE HG1y A 174 LEU HBx 1.0 1.60 3.45 1907 1354 A 174 LEU HBy A 176 ILE HG1y 1.0 1.60 3.45 1908 1355 A 105 GLU H A 103 HIS HBy 1.0 1.60 5.50 1909 1355 A 105 GLU H A 103 HIS HBx 1.0 1.60 5.50 1910 1356 A 78 ALA HB% A 75 ASN HBy 1.0 1.60 5.50 1911 1357 A 178 LEU H A 178 LEU HDy% 1.0 1.60 3.95 1912 1358 A 5 ILE HG2% A 6 PHE HE% 1.0 1.60 4.43 1913 1359 A 155 GLN HE2x A 155 GLN HBx 1.0 1.60 5.50 1914 1359 A 155 GLN HBy A 155 GLN HE2x 1.0 1.60 5.50 1915 1360 A 154 GLN H A 155 GLN H 1.0 1.60 3.29 1916 1361 A 47 LEU H A 46 GLU HBx 1.0 1.60 3.86 1917 1361 A 47 LEU H A 46 GLU HBy 1.0 1.60 3.86 1918 1362 A 95 VAL HGx% A 176 ILE HD1% 1.0 1.60 2.40 1919 1363 A 157 ILE HA A 178 LEU HA 1.0 1.60 3.58 1920 1364 A 21 VAL H A 21 VAL HGx% 1.0 1.60 2.76 1921 1365 A 85 VAL H A 85 VAL HGx% 1.0 1.60 3.74 1922 1365 A 85 VAL HGy% A 85 VAL H 1.0 1.60 3.74 1923 1366 A 150 ALA HA A 155 GLN HGx 1.0 1.60 3.95 1924 1366 A 150 ALA HA A 155 GLN HGy 1.0 1.60 3.95 1925 1367 A 91 PHE HE% A 178 LEU HDy% 1.0 1.60 3.70 1926 1368 A 61 PRO HBx A 63 GLN H 1.0 1.60 4.47 1927 1369 A 174 LEU HDx% A 139 CYS HBx 1.0 1.60 4.88 1928 1369 A 139 CYS HBy A 174 LEU HDx% 1.0 1.60 4.88 1929 1370 A 125 ASN H A 124 PRO HGx 1.0 1.60 4.85 1930 1370 A 125 ASN H A 124 PRO HGy 1.0 1.60 4.85 1931 1371 A 13 VAL HGy% A 14 VAL HB 1.0 1.60 3.85 1932 1372 A 84 VAL H A 81 HIS HD2 1.0 1.60 4.98 1933 1372 A 81 HIS HD1 A 84 VAL H 1.0 1.60 4.98 1934 1373 A 77 LEU HDy% A 80 ARG H 1.0 1.60 4.59 1935 1374 A 14 VAL HGy% A 19 MET HA 1.0 1.60 3.21 1936 1375 A 106 VAL H A 109 LEU HD1% 1.0 1.60 4.24 1937 1375 A 109 LEU HD2% A 106 VAL H 1.0 1.60 4.24 1938 1376 A 71 GLN H A 144 GLY HAy 1.0 1.60 4.25 1939 1377 A 17 CYS H A 18 GLY HAy 1.0 1.60 4.69 1940 1378 A 157 ILE HG2% A 157 ILE HD1% 1.0 1.60 3.07 1941 1379 A 87 LYS H A 85 VAL HA 1.0 1.60 4.30 1942 1380 A 87 LYS HDx A 87 LYS HEx 1.0 1.60 2.56 1943 1380 A 87 LYS HDy A 87 LYS HEx 1.0 1.60 2.56 1944 1380 A 87 LYS HEy A 87 LYS HDx 1.0 1.60 2.56 1945 1380 A 87 LYS HDy A 87 LYS HEy 1.0 1.60 2.56 1946 1381 A 73 LEU HDx% A 145 LEU HDy% 1.0 1.60 4.36 1947 1382 A 22 TRP HE1 A 26 LEU HDx% 1.0 1.60 3.41 1948 1382 A 26 LEU HDy% A 22 TRP HE1 1.0 1.60 3.41 1949 1383 A 166 HIS H A 166 HIS HBx 1.0 1.60 3.74 1950 1383 A 166 HIS H A 166 HIS HBy 1.0 1.60 3.74 1951 1384 A 85 VAL H A 83 ASP H 1.0 1.60 4.13 1952 1385 A 77 LEU HDy% A 8 VAL HGy% 1.0 1.60 3.64 1953 1386 A 50 ILE HB A 9 LEU HDy% 1.0 1.60 4.18 1954 1387 A 87 LYS HEx A 87 LYS HGx 1.0 1.60 3.27 1955 1387 A 87 LYS HEy A 87 LYS HGx 1.0 1.60 3.27 1956 1387 A 87 LYS HGy A 87 LYS HEx 1.0 1.60 3.27 1957 1387 A 87 LYS HGy A 87 LYS HEy 1.0 1.60 3.27 1958 1388 A 23 ASN H A 23 ASN HBx 1.0 1.60 2.80 1959 1388 A 23 ASN H A 23 ASN HBy 1.0 1.60 2.80 1960 1389 A 51 VAL HB A 48 PHE HA 1.0 1.60 3.62 1961 1390 A 163 THR HG2% A 171 HIS HD2 1.0 1.60 5.50 1962 1390 A 163 THR HG2% A 171 HIS HD1 1.0 1.60 5.50 1963 1391 A 50 ILE HD1% A 46 GLU HGx 1.0 1.60 4.30 1964 1391 A 50 ILE HD1% A 46 GLU HGy 1.0 1.60 4.30 1965 1392 A 81 HIS HBy A 84 VAL HB 1.0 1.60 3.98 1966 1393 A 128 ILE HG2% A 128 ILE HG1y 1.0 1.60 3.53 1967 1393 A 128 ILE HG1x A 128 ILE HG2% 1.0 1.60 3.53 1968 1394 A 115 LEU HG A 115 LEU HBx 1.0 1.60 2.46 1969 1394 A 115 LEU HG A 115 LEU HBy 1.0 1.60 2.46 1970 1395 A 8 VAL HGy% A 76 GLY HAy 1.0 1.60 4.41 1971 1396 A 84 VAL HGy% A 105 GLU HBy 1.0 1.60 3.58 1972 1396 A 84 VAL HGx% A 105 GLU HBy 1.0 1.60 3.58 1973 1396 A 105 GLU HBx A 84 VAL HGx% 1.0 1.60 3.58 1974 1396 A 84 VAL HGy% A 105 GLU HBx 1.0 1.60 3.58 1975 1397 A 129 ALA HA A 130 LEU H 1.0 1.60 3.31 1976 1398 A 127 GLN HE2y A 177 GLU HGy 1.0 1.60 4.48 1977 1398 A 127 GLN HE2x A 177 GLU HGy 1.0 1.60 4.48 1978 1398 A 177 GLU HGx A 127 GLN HE2y 1.0 1.60 4.48 1979 1398 A 177 GLU HGx A 127 GLN HE2x 1.0 1.60 4.48 1980 1399 A 9 LEU HBx A 47 LEU HDx% 1.0 1.60 4.39 1981 1400 A 14 VAL HGx% A 15 ALA HB% 1.0 1.60 3.77 1982 1401 A 123 LEU HDy% A 123 LEU HA 1.0 1.60 2.47 1983 1402 A 101 VAL H A 102 ILE HG1x 1.0 1.60 4.93 1984 1402 A 101 VAL H A 102 ILE HG1y 1.0 1.60 4.93 1985 1403 A 158 GLN H A 177 GLU H 1.0 1.60 3.96 1986 1404 A 154 GLN HA A 154 GLN HBx 1.0 1.60 2.73 1987 1405 A 181 ASP H A 181 ASP HBy 1.0 1.60 2.62 1988 1405 A 181 ASP H A 181 ASP HBx 1.0 1.60 2.62 1989 1406 A 26 LEU HA A 26 LEU HDx% 1.0 1.60 3.26 1990 1406 A 26 LEU HDy% A 26 LEU HA 1.0 1.60 3.26 1991 1407 A 145 LEU HDy% A 74 PHE HD% 1.0 1.60 3.60 1992 1408 A 95 VAL HGy% A 91 PHE HE% 1.0 1.60 3.65 1993 1409 A 66 VAL HB A 69 PHE HBx 1.0 1.60 5.43 1994 1409 A 66 VAL HB A 69 PHE HBy 1.0 1.60 5.43 1995 1410 A 52 GLN H A 52 GLN HBx 1.0 1.60 3.34 1996 1410 A 52 GLN HBy A 52 GLN H 1.0 1.60 3.34 1997 1411 A 102 ILE HG2% A 84 VAL HGx% 1.0 1.60 3.40 1998 1411 A 84 VAL HGy% A 102 ILE HG2% 1.0 1.60 3.40 1999 1412 A 175 ILE H A 174 LEU HBx 1.0 1.60 4.65 2000 1412 A 174 LEU HBy A 175 ILE H 1.0 1.60 4.65 2001 1413 A 14 VAL HA A 18 GLY HAy 1.0 1.60 4.01 2002 1414 A 11 ASP H A 10 GLU HGx 1.0 1.60 4.16 2003 1414 A 11 ASP H A 10 GLU HGy 1.0 1.60 4.16 2004 1415 A 159 ILE HA A 160 SER H 1.0 1.60 3.31 2005 1416 A 161 HIS HA A 161 HIS HD2 1.0 1.60 4.38 2006 1416 A 161 HIS HD1 A 161 HIS HA 1.0 1.60 4.38 2007 1417 A 65 VAL HGx% A 67 LYS H 1.0 1.60 5.06 2008 1418 A 180 ASN H A 180 ASN HBy 1.0 1.60 3.47 2009 1418 A 180 ASN HBx A 180 ASN H 1.0 1.60 3.47 2010 1419 A 27 GLU H A 23 ASN HA 1.0 1.60 3.89 2011 1420 A 145 LEU HBx A 146 LEU H 1.0 1.60 4.37 2012 1421 A 78 ALA HA A 80 ARG H 1.0 1.60 4.00 2013 1422 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.60 2.75 2014 1423 A 158 GLN H A 179 GLN HGx 1.0 1.60 4.78 2015 1423 A 158 GLN H A 179 GLN HGy 1.0 1.60 4.78 2016 1424 A 122 LEU HDx% A 128 ILE HG2% 1.0 1.60 2.64 2017 1425 A 161 HIS H A 160 SER HBy 1.0 1.60 3.89 2018 1425 A 160 SER HBx A 161 HIS H 1.0 1.60 3.89 2019 1426 A 122 LEU HD2% A 122 LEU HA 1.0 1.60 3.84 2020 1427 A 163 THR HG2% A 163 THR HA 1.0 1.60 2.82 2021 1428 A 131 ARG H A 130 LEU HDy% 1.0 1.60 4.58 2022 1429 A 65 VAL H A 64 ASP H 1.0 1.60 3.35 2023 1430 A 44 GLU HA A 44 GLU HGx 1.0 1.60 3.37 2024 1430 A 44 GLU HA A 44 GLU HGy 1.0 1.60 3.37 2025 1431 A 14 VAL HA A 18 GLY H 1.0 1.60 3.15 2026 1432 A 109 LEU HA A 109 LEU HD1% 1.0 1.60 3.00 2027 1432 A 109 LEU HD2% A 109 LEU HA 1.0 1.60 3.00 2028 1433 C 1 HEM HAB A 149 ALA HB% 1.0 1.60 5.50 2029 1434 A 6 PHE HE% A 47 LEU HDx% 1.0 1.60 3.30 2030 1435 A 28 LYS H A 28 LYS HBx 1.0 1.60 2.99 2031 1436 A 177 GLU HBx A 177 GLU HGy 1.0 1.60 2.99 2032 1436 A 177 GLU HBy A 177 GLU HGy 1.0 1.60 2.99 2033 1436 A 177 GLU HGx A 177 GLU HBx 1.0 1.60 2.99 2034 1436 A 177 GLU HGx A 177 GLU HBy 1.0 1.60 2.99 2035 1437 A 65 VAL H A 67 LYS H 1.0 1.60 4.31 2036 1438 A 65 VAL HGy% A 68 ALA HB% 1.0 1.60 4.27 2037 1439 A 176 ILE HG2% A 157 ILE HA 1.0 1.60 4.85 2038 1440 A 104 LEU HG A 104 LEU H 1.0 1.60 4.49 2039 1441 A 130 LEU HDx% A 120 GLY H 1.0 1.60 5.02 2040 1442 A 119 ASN HA A 119 ASN HD2x 1.0 1.60 5.48 2041 1442 A 119 ASN HD2y A 119 ASN HA 1.0 1.60 5.48 2042 1443 A 13 VAL HGx% A 69 PHE HE% 1.0 1.60 3.48 2043 1444 A 13 VAL HGx% A 22 TRP HE1 1.0 1.60 2.78 2044 1444 A 13 VAL HGx% A 22 TRP HE3 1.0 1.60 2.78 2045 1445 A 128 ILE H A 127 GLN HA 1.0 1.60 3.40 2046 1446 A 22 TRP HBy A 19 MET HA 1.0 1.60 3.69 2047 1447 A 159 ILE HG1y A 176 ILE HA 1.0 1.60 3.80 2048 1448 A 121 GLN HA A 121 GLN HGx 1.0 1.60 3.22 2049 1448 A 121 GLN HGy A 121 GLN HA 1.0 1.60 3.22 2050 1449 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.60 2.75 2051 1449 A 50 ILE HG2% A 50 ILE HG1y 1.0 1.60 2.75 2052 1450 A 51 VAL HA A 9 LEU HDy% 1.0 1.60 4.70 2053 1451 A 72 PHE HD% A 72 PHE HA 1.0 1.60 3.61 2054 1452 A 21 VAL HGy% A 17 CYS HBy 1.0 1.60 3.31 2055 1453 A 176 ILE HG2% A 159 ILE HA 1.0 1.60 3.99 2056 1454 A 13 VAL H A 12 MET H 1.0 1.60 3.53 2057 1455 A 134 SER HA A 135 PRO HDx 1.0 1.60 3.50 2058 1455 A 135 PRO HDy A 134 SER HA 1.0 1.60 3.50 2059 1456 A 109 LEU HG A 109 LEU H 1.0 1.60 4.32 2060 1457 A 122 LEU HDx% A 123 LEU H 1.0 1.60 3.97 2061 1458 A 87 LYS H A 87 LYS HGx 1.0 1.60 3.72 2062 1458 A 87 LYS H A 87 LYS HGy 1.0 1.60 3.72 2063 1459 A 80 ARG HA A 80 ARG HBx 1.0 1.60 3.02 2064 1459 A 80 ARG HA A 80 ARG HBy 1.0 1.60 3.02 2065 1460 A 16 GLN HGx A 16 GLN H 1.0 1.60 3.39 2066 1461 A 130 LEU HDx% A 130 LEU H 1.0 1.60 4.61 2067 1462 A 49 SER H A 50 ILE H 1.0 1.60 4.03 2068 1463 A 115 LEU HDx% A 115 LEU H 1.0 1.60 4.49 2069 1464 A 22 TRP HBy A 19 MET HBx 1.0 1.60 4.61 2070 1464 A 19 MET HBy A 22 TRP HBy 1.0 1.60 4.61 2071 1465 A 9 LEU HBy A 6 PHE HA 1.0 1.60 3.30 2072 1466 A 73 LEU HDy% A 5 ILE HA 1.0 1.60 4.40 2073 1467 A 155 GLN HE2y A 155 GLN HGx 1.0 1.60 3.76 2074 1467 A 155 GLN HGy A 155 GLN HE2y 1.0 1.60 3.76 2075 1468 A 160 SER HBx A 175 ILE HG1y 1.0 1.60 4.97 2076 1468 A 160 SER HBy A 175 ILE HG1y 1.0 1.60 4.97 2077 1468 A 175 ILE HG1x A 160 SER HBy 1.0 1.60 4.97 2078 1468 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 4.97 2079 1469 A 105 GLU HBx A 105 GLU HGx 1.0 1.60 2.76 2080 1469 A 105 GLU HBy A 105 GLU HGx 1.0 1.60 2.76 2081 1469 A 105 GLU HGy A 105 GLU HBy 1.0 1.60 2.76 2082 1469 A 105 GLU HBx A 105 GLU HGy 1.0 1.60 2.76 2083 1470 A 71 GLN HGy A 148 GLY HAx 1.0 1.60 4.51 2084 1471 A 28 LYS HDx A 28 LYS HEy 1.0 1.60 2.89 2085 1471 A 28 LYS HDy A 28 LYS HEy 1.0 1.60 2.89 2086 1471 A 28 LYS HEx A 28 LYS HDx 1.0 1.60 2.89 2087 1471 A 28 LYS HEx A 28 LYS HDy 1.0 1.60 2.89 2088 1472 A 8 VAL H A 8 VAL HGy% 1.0 1.60 3.46 2089 1473 A 51 VAL HGx% A 55 ALA H 1.0 1.60 4.73 2090 1474 A 55 ALA H A 56 GLN HBx 1.0 1.60 4.77 2091 1474 A 56 GLN HBy A 55 ALA H 1.0 1.60 4.77 2092 1475 A 50 ILE HD1% A 46 GLU HBx 1.0 1.60 3.65 2093 1475 A 50 ILE HD1% A 46 GLU HBy 1.0 1.60 3.65 2094 1476 A 29 HIS HBx A 50 ILE HG1x 1.0 1.60 4.11 2095 1476 A 29 HIS HBy A 50 ILE HG1x 1.0 1.60 4.11 2096 1476 A 50 ILE HG1y A 29 HIS HBx 1.0 1.60 4.11 2097 1476 A 50 ILE HG1y A 29 HIS HBy 1.0 1.60 4.11 2098 1477 A 131 ARG H A 131 ARG HBy 1.0 1.60 3.81 2099 1478 A 94 LEU HA A 94 LEU HD1% 1.0 1.60 3.56 2100 1478 A 94 LEU HD2% A 94 LEU HA 1.0 1.60 3.56 2101 1479 A 101 VAL HA A 104 LEU H 1.0 1.60 4.62 2102 1480 A 120 GLY HAx A 130 LEU HA 1.0 1.60 3.60 2103 1481 A 157 ILE H A 156 LYS HGx 1.0 1.60 5.50 2104 1481 A 157 ILE H A 156 LYS HGy 1.0 1.60 5.50 2105 1482 A 18 GLY H A 17 CYS HBy 1.0 1.60 5.00 2106 1483 A 159 ILE HD1% A 143 GLU HGx 1.0 1.60 3.31 2107 1484 A 115 LEU HDy% A 115 LEU HA 1.0 1.60 4.20 2108 1485 A 74 PHE HZ A 149 ALA HA 1.0 1.60 4.25 2109 1486 A 128 ILE H A 176 ILE HD1% 1.0 1.60 4.23 2110 1487 A 128 ILE HB A 176 ILE HD1% 1.0 1.60 2.77 2111 1488 A 60 MET HBy A 65 VAL HA 1.0 1.60 4.81 2112 1489 A 72 PHE HD% A 72 PHE H 1.0 1.60 3.94 2113 1490 A 54 VAL H A 52 GLN HGy 1.0 1.60 5.28 2114 1491 A 87 LYS HA A 87 LYS HGx 1.0 1.60 2.86 2115 1491 A 87 LYS HA A 87 LYS HGy 1.0 1.60 2.86 2116 1492 A 67 LYS H A 67 LYS HBx 1.0 1.60 3.12 2117 1492 A 67 LYS HBy A 67 LYS H 1.0 1.60 3.12 2118 1493 A 47 LEU HDx% A 51 VAL HA 1.0 1.60 5.50 2119 1494 A 35 VAL HA A 36 TYR HD% 1.0 1.60 4.47 2120 1495 A 26 LEU HBy A 26 LEU HDx% 1.0 1.60 2.94 2121 1495 A 26 LEU HBy A 26 LEU HDy% 1.0 1.60 2.94 2122 1496 A 103 HIS H A 103 HIS HBy 1.0 1.60 3.04 2123 1496 A 103 HIS HBx A 103 HIS H 1.0 1.60 3.04 2124 1497 A 62 ILE HA A 66 VAL H 1.0 1.60 4.04 2125 1498 A 50 ILE HG2% A 22 TRP HE1 1.0 1.60 4.48 2126 1498 A 50 ILE HG2% A 22 TRP HE3 1.0 1.60 4.48 2127 1499 A 25 LEU HDx% A 25 LEU HBx 1.0 1.60 2.83 2128 1499 A 25 LEU HDx% A 25 LEU HBy 1.0 1.60 2.83 2129 1500 A 98 ILE HG2% A 103 HIS H 1.0 1.60 5.00 2130 1501 A 152 HIS H A 149 ALA HA 1.0 1.60 4.46 2131 1502 A 130 LEU HDx% A 130 LEU HA 1.0 1.60 3.65 2132 1503 A 26 LEU HBy A 23 ASN HD2y 1.0 1.60 5.50 2133 1503 A 26 LEU HBy A 23 ASN HD2x 1.0 1.60 5.50 2134 1504 A 70 GLY HAy A 73 LEU HBx 1.0 1.60 4.65 2135 1504 A 70 GLY HAy A 73 LEU HBy 1.0 1.60 4.65 2136 1505 A 108 LYS H A 105 GLU HGx 1.0 1.60 5.50 2137 1505 A 108 LYS H A 105 GLU HGy 1.0 1.60 5.50 2138 1506 A 5 ILE HG2% A 5 ILE HA 1.0 1.60 3.57 2139 1507 A 87 LYS H A 87 LYS HBx 1.0 1.60 3.53 2140 1507 A 87 LYS H A 87 LYS HBy 1.0 1.60 3.53 2141 1508 A 120 GLY HAy A 130 LEU HDx% 1.0 1.60 3.68 2142 1509 A 132 TYR HA A 130 LEU HDy% 1.0 1.60 4.96 2143 1510 A 131 ARG HBx A 131 ARG HGy 1.0 1.60 2.91 2144 1511 A 78 ALA HB% A 85 VAL HGx% 1.0 1.60 2.40 2145 1511 A 85 VAL HGy% A 78 ALA HB% 1.0 1.60 2.40 2146 1512 A 12 MET HGy A 12 MET HA 1.0 1.60 3.83 2147 1513 A 37 VAL HGy% A 40 LYS HGy 1.0 1.60 3.78 2148 1514 A 44 GLU H A 44 GLU HGx 1.0 1.60 4.49 2149 1514 A 44 GLU H A 44 GLU HGy 1.0 1.60 4.49 2150 1515 A 141 CYS HA A 66 VAL HGy% 1.0 1.60 3.48 2151 1516 A 66 VAL HGx% A 66 VAL HA 1.0 1.60 3.21 2152 1517 A 22 TRP HBx A 22 TRP HE1 1.0 1.60 5.12 2153 1518 A 119 ASN HA A 119 ASN HD2x 1.0 1.60 2.57 2154 1518 A 119 ASN HD2y A 119 ASN HA 1.0 1.60 2.57 2155 1519 A 62 ILE HB A 62 ILE H 1.0 1.60 3.15 2156 1520 A 34 ARG H A 30 ALA HB% 1.0 1.60 4.35 2157 1521 A 163 THR H A 164 CYS H 1.0 1.60 4.93 2158 1522 A 115 LEU HDy% A 115 LEU H 1.0 1.60 4.74 2159 1523 A 123 LEU HDx% A 175 ILE HG2% 1.0 1.60 2.55 2160 1524 A 50 ILE HG2% A 22 TRP HA 1.0 1.60 4.87 2161 1525 A 40 LYS HDx A 40 LYS HEx 1.0 1.60 2.73 2162 1525 A 40 LYS HDy A 40 LYS HEx 1.0 1.60 2.73 2163 1525 A 40 LYS HEy A 40 LYS HDx 1.0 1.60 2.73 2164 1525 A 40 LYS HDy A 40 LYS HEy 1.0 1.60 2.73 2165 1526 A 95 VAL HGy% A 95 VAL HA 1.0 1.60 3.32 2166 1527 A 159 ILE HD1% A 176 ILE HG1x 1.0 1.60 4.02 2167 1527 A 159 ILE HD1% A 176 ILE HG1y 1.0 1.60 4.02 2168 1528 A 3 GLY HAy A 6 PHE HBx 1.0 1.60 4.79 2169 1529 A 153 PHE H A 155 GLN HBx 1.0 1.60 5.49 2170 1529 A 153 PHE H A 155 GLN HBy 1.0 1.60 5.49 2171 1530 A 16 GLN HGx A 15 ALA HB% 1.0 1.60 3.63 2172 1531 A 145 LEU H A 145 LEU HBy 1.0 1.60 3.96 2173 1532 A 37 VAL HGx% A 40 LYS HDx 1.0 1.60 3.64 2174 1532 A 40 LYS HDy A 37 VAL HGx% 1.0 1.60 3.64 2175 1533 A 141 CYS H A 66 VAL HGx% 1.0 1.60 4.46 2176 1534 A 21 VAL HGy% A 24 GLU HBx 1.0 1.60 3.79 2177 1535 A 16 GLN HGx A 15 ALA H 1.0 1.60 4.91 2178 1536 A 36 TYR H A 35 VAL HA 1.0 1.60 2.95 2179 1537 A 40 LYS HGx A 41 SER H 1.0 1.60 5.21 2180 1538 A 34 ARG H A 35 VAL HG1% 1.0 1.60 4.53 2181 1538 A 34 ARG H A 35 VAL HG2% 1.0 1.60 4.53 2182 1539 A 78 ALA HB% A 80 ARG H 1.0 1.60 4.34 2183 1540 A 78 ALA HA A 85 VAL HB 1.0 1.60 4.30 2184 1541 A 95 VAL HGy% A 146 LEU HD2% 1.0 1.60 2.55 2185 1542 A 40 LYS H A 41 SER H 1.0 1.60 4.71 2186 1543 A 142 ALA H A 141 CYS HBx 1.0 1.60 4.46 2187 1544 A 69 PHE H A 67 LYS HBx 1.0 1.60 5.15 2188 1544 A 67 LYS HBy A 69 PHE H 1.0 1.60 5.15 2189 1545 A 8 VAL HA A 11 ASP HBx 1.0 1.60 3.92 2190 1546 A 150 ALA HA A 157 ILE HG2% 1.0 1.60 4.48 2191 1547 A 54 VAL H A 55 ALA H 1.0 1.60 3.45 2192 1548 A 40 LYS HGx A 40 LYS HDx 1.0 1.60 2.89 2193 1548 A 40 LYS HGx A 40 LYS HDy 1.0 1.60 2.89 2194 1549 A 174 LEU H A 173 MET HA 1.0 1.60 3.41 2195 1550 A 163 THR H A 173 MET HBx 1.0 1.60 3.80 2196 1550 A 163 THR H A 173 MET HBy 1.0 1.60 3.80 2197 1551 A 54 VAL HG1% A 58 LEU H 1.0 1.60 4.59 2198 1552 A 147 PHE HE% A 159 ILE HB 1.0 1.60 4.31 2199 1553 A 122 LEU HG A 122 LEU HA 1.0 1.60 3.00 2200 1554 A 84 VAL HA A 87 LYS HBx 1.0 1.60 4.03 2201 1554 A 87 LYS HBy A 84 VAL HA 1.0 1.60 4.03 2202 1555 A 25 LEU H A 25 LEU HBx 1.0 1.60 3.31 2203 1555 A 25 LEU H A 25 LEU HBy 1.0 1.60 3.31 2204 1556 A 65 VAL HGx% A 69 PHE H 1.0 1.60 4.48 2205 1557 A 156 LYS HBx A 156 LYS HDx 1.0 1.60 2.40 2206 1557 A 156 LYS HBy A 156 LYS HDx 1.0 1.60 2.40 2207 1557 A 156 LYS HDy A 156 LYS HBx 1.0 1.60 2.40 2208 1557 A 156 LYS HBy A 156 LYS HDy 1.0 1.60 2.40 2209 1558 A 5 ILE HG2% A 6 PHE HD% 1.0 1.60 4.35 2210 1559 A 154 GLN H A 155 GLN HBx 1.0 1.60 5.45 2211 1559 A 155 GLN HBy A 154 GLN H 1.0 1.60 5.45 2212 1560 A 9 LEU HBx A 9 LEU HDy% 1.0 1.60 2.40 2213 1561 A 32 LYS H A 31 PRO HDx 1.0 1.60 5.50 2214 1561 A 32 LYS H A 31 PRO HDy 1.0 1.60 5.50 2215 1562 A 176 ILE H A 175 ILE H 1.0 1.60 4.67 2216 1563 A 91 PHE HD% A 95 VAL HGy% 1.0 1.60 3.93 2217 1564 A 37 VAL HGx% A 40 LYS HGy 1.0 1.60 3.21 2218 1565 A 59 ASN HBy A 60 MET H 1.0 1.60 4.66 2219 1566 A 8 VAL HGy% A 5 ILE HA 1.0 1.60 3.60 2220 1567 A 126 ASN H A 126 ASN HD2x 1.0 1.60 5.03 2221 1567 A 126 ASN H A 126 ASN HD2y 1.0 1.60 5.03 2222 1568 A 77 LEU HDy% A 77 LEU HBx 1.0 1.60 3.39 2223 1568 A 77 LEU HDy% A 77 LEU HBy 1.0 1.60 3.39 2224 1569 A 51 VAL HGy% A 48 PHE HA 1.0 1.60 3.58 2225 1570 A 53 ASP HA A 56 GLN HGx 1.0 1.60 3.72 2226 1570 A 56 GLN HGy A 53 ASP HA 1.0 1.60 3.72 2227 1571 A 16 GLN HA A 16 GLN HGy 1.0 1.60 3.69 2228 1572 A 63 GLN HGx A 61 PRO HGy 1.0 1.60 3.34 2229 1573 A 163 THR HB A 173 MET HGx 1.0 1.60 4.63 2230 1574 A 77 LEU HDy% A 73 LEU HG 1.0 1.60 4.29 2231 1575 A 122 LEU HDx% A 96 MET HGx 1.0 1.60 3.76 2232 1575 A 96 MET HGy A 122 LEU HDx% 1.0 1.60 3.76 2233 1576 A 30 ALA H A 29 HIS HBx 1.0 1.60 3.97 2234 1576 A 30 ALA H A 29 HIS HBy 1.0 1.60 3.97 2235 1577 A 73 LEU HG A 8 VAL HGy% 1.0 1.60 3.36 2236 1578 A 142 ALA HB% A 141 CYS H 1.0 1.60 4.48 2237 1579 A 164 CYS H A 164 CYS HBy 1.0 1.60 3.69 2238 1579 A 164 CYS HBx A 164 CYS H 1.0 1.60 3.69 2239 1580 A 76 GLY H A 8 VAL HGx% 1.0 1.60 4.16 2240 1581 A 79 SER H A 78 ALA HB% 1.0 1.60 3.23 2241 1582 A 68 ALA H A 67 LYS HDx 1.0 1.60 5.42 2242 1582 A 67 LYS HDy A 68 ALA H 1.0 1.60 5.42 2243 1583 A 12 MET H A 11 ASP HBx 1.0 1.60 3.71 2244 1584 A 74 PHE H A 73 LEU HBx 1.0 1.60 4.54 2245 1584 A 73 LEU HBy A 74 PHE H 1.0 1.60 4.54 2246 1585 A 156 LYS HDy A 156 LYS HEx 1.0 1.60 2.40 2247 1585 A 156 LYS HDx A 156 LYS HEx 1.0 1.60 2.40 2248 1585 A 156 LYS HEy A 156 LYS HDx 1.0 1.60 2.40 2249 1585 A 156 LYS HEy A 156 LYS HDy 1.0 1.60 2.40 2250 1586 A 62 ILE HA A 51 VAL HGx% 1.0 1.60 4.14 2251 1587 A 77 LEU HG A 8 VAL HGy% 1.0 1.60 2.40 2252 1588 A 79 SER H A 80 ARG H 1.0 1.60 3.57 2253 1589 A 65 VAL H A 66 VAL H 1.0 1.60 3.60 2254 1590 A 102 ILE HB A 98 ILE HA 1.0 1.60 3.75 2255 1591 A 176 ILE HG2% A 178 LEU HDy% 1.0 1.60 2.85 2256 1592 A 84 VAL HA A 87 LYS HGx 1.0 1.60 3.95 2257 1592 A 87 LYS HGy A 84 VAL HA 1.0 1.60 3.95 2258 1593 A 50 ILE HB A 50 ILE H 1.0 1.60 3.67 2259 1594 A 175 ILE HA A 176 ILE HG1x 1.0 1.60 4.09 2260 1594 A 176 ILE HG1y A 175 ILE HA 1.0 1.60 4.09 2261 1595 A 140 PHE HD% A 140 PHE H 1.0 1.60 5.11 2262 1596 A 29 HIS H A 29 HIS HBx 1.0 1.60 3.56 2263 1596 A 29 HIS H A 29 HIS HBy 1.0 1.60 3.56 2264 1597 A 34 ARG H A 32 LYS HBx 1.0 1.60 5.50 2265 1598 A 142 ALA HB% A 139 CYS HA 1.0 1.60 3.44 2266 1599 A 33 ASP H A 32 LYS HGx 1.0 1.60 4.20 2267 1599 A 32 LYS HGy A 33 ASP H 1.0 1.60 4.20 2268 1600 A 173 MET HA A 173 MET HGy 1.0 1.60 3.91 2269 1601 A 176 ILE HD1% A 176 ILE HA 1.0 1.60 3.79 2270 1602 A 58 LEU HDy% A 58 LEU HBx 1.0 1.60 2.49 2271 1602 A 58 LEU HDy% A 58 LEU HBy 1.0 1.60 2.49 2272 1603 A 4 ILE HD1% A 38 SER HBx 1.0 1.60 4.52 2273 1604 A 128 ILE H A 123 LEU HG 1.0 1.60 4.09 2274 1605 A 151 GLN HGx A 151 GLN HA 1.0 1.60 5.00 2275 1606 A 62 ILE HG2% A 63 GLN HBx 1.0 1.60 3.45 2276 1607 A 178 LEU HDy% A 179 GLN H 1.0 1.60 3.97 2277 1608 A 50 ILE H A 47 LEU HBx 1.0 1.60 5.50 2278 1608 A 47 LEU HBy A 50 ILE H 1.0 1.60 5.50 2279 1609 A 30 ALA HA A 31 PRO HDx 1.0 1.60 3.35 2280 1609 A 30 ALA HA A 31 PRO HDy 1.0 1.60 3.35 2281 1610 A 66 VAL HA A 69 PHE HBx 1.0 1.60 3.90 2282 1610 A 66 VAL HA A 69 PHE HBy 1.0 1.60 3.90 2283 1611 A 14 VAL H A 19 MET HA 1.0 1.60 4.79 2284 1612 A 128 ILE H A 123 LEU HDx% 1.0 1.60 3.26 2285 1613 A 37 VAL HA A 39 ALA H 1.0 1.60 4.28 2286 1614 A 92 THR HA A 128 ILE HD1% 1.0 1.60 3.29 2287 1615 A 28 LYS HEy A 28 LYS HGx 1.0 1.60 3.31 2288 1615 A 28 LYS HEx A 28 LYS HGx 1.0 1.60 3.31 2289 1615 A 28 LYS HGy A 28 LYS HEy 1.0 1.60 3.31 2290 1615 A 28 LYS HEx A 28 LYS HGy 1.0 1.60 3.31 2291 1616 A 22 TRP HBy A 22 TRP HE1 1.0 1.60 5.13 2292 1617 A 104 LEU HBy A 104 LEU HD1% 1.0 1.60 2.69 2293 1617 A 104 LEU HBx A 104 LEU HD1% 1.0 1.60 2.69 2294 1617 A 104 LEU HD2% A 104 LEU HBx 1.0 1.60 2.69 2295 1617 A 104 LEU HBy A 104 LEU HD2% 1.0 1.60 2.69 2296 1618 A 151 GLN H A 149 ALA HA 1.0 1.60 5.01 2297 1619 A 174 LEU HDy% A 174 LEU HBx 1.0 1.60 4.13 2298 1619 A 174 LEU HDy% A 174 LEU HBy 1.0 1.60 4.13 2299 1620 A 12 MET H A 13 VAL HGx% 1.0 1.60 5.50 2300 1621 A 115 LEU HDx% A 103 HIS HBy 1.0 1.60 4.27 2301 1621 A 115 LEU HDx% A 103 HIS HBx 1.0 1.60 4.27 2302 1622 A 50 ILE HG2% A 25 LEU HG 1.0 1.60 3.14 2303 1623 A 65 VAL HGx% A 68 ALA H 1.0 1.60 4.93 2304 1624 A 71 GLN HA A 148 GLY H 1.0 1.60 3.67 2305 1625 A 173 MET HA A 173 MET HGx 1.0 1.60 3.93 2306 1626 A 108 LYS H A 107 ASN HBx 1.0 1.60 3.95 2307 1627 A 6 PHE H A 3 GLY HAx 1.0 1.60 4.71 2308 1628 A 125 ASN HBy A 125 ASN HD2x 1.0 1.60 4.00 2309 1628 A 125 ASN HD2y A 125 ASN HBx 1.0 1.60 4.00 2310 1628 A 125 ASN HD2y A 125 ASN HBy 1.0 1.60 4.00 2311 1628 A 125 ASN HBx A 125 ASN HD2x 1.0 1.60 4.00 2312 1629 A 176 ILE HG2% A 176 ILE H 1.0 1.60 3.85 2313 1630 A 141 CYS H A 140 PHE HBx 1.0 1.60 4.72 2314 1631 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.60 3.39 2315 1631 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.60 3.39 2316 1632 A 86 ASP HA A 86 ASP HBx 1.0 1.60 2.83 2317 1632 A 86 ASP HA A 86 ASP HBy 1.0 1.60 2.83 2318 1633 A 69 PHE H A 68 ALA HB% 1.0 1.60 3.50 2319 1634 A 4 ILE HD1% A 4 ILE HB 1.0 1.60 3.66 2320 1635 A 167 THR H A 164 CYS H 1.0 1.60 4.75 2321 1636 A 9 LEU HBx A 6 PHE HD% 1.0 1.60 4.94 2322 1637 A 13 VAL H A 12 MET HBx 1.0 1.60 3.44 2323 1637 A 13 VAL H A 12 MET HBy 1.0 1.60 3.44 2324 1638 A 130 LEU HDy% A 130 LEU HBy 1.0 1.60 3.43 2325 1639 A 78 ALA HB% A 74 PHE HD% 1.0 1.60 4.04 2326 1640 A 25 LEU HDy% A 28 LYS HEy 1.0 1.60 5.02 2327 1640 A 28 LYS HEx A 25 LEU HDy% 1.0 1.60 5.02 2328 1641 A 107 ASN HBy A 104 LEU HD1% 1.0 1.60 5.49 2329 1641 A 107 ASN HBy A 104 LEU HD2% 1.0 1.60 5.49 2330 1642 A 128 ILE HB A 128 ILE HD1% 1.0 1.60 2.95 2331 1643 A 157 ILE HG2% A 157 ILE H 1.0 1.60 3.43 2332 1644 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.60 2.75 2333 1645 A 141 CYS HA A 143 GLU H 1.0 1.60 4.74 2334 1646 A 58 LEU H A 55 ALA HA 1.0 1.60 4.32 2335 1647 A 147 PHE HD% A 159 ILE HG1y 1.0 1.60 4.66 2336 1648 A 121 GLN H A 130 LEU HA 1.0 1.60 3.74 2337 1649 A 14 VAL H A 16 GLN H 1.0 1.60 4.33 2338 1650 A 176 ILE HG2% A 159 ILE HG1x 1.0 1.60 2.85 2339 1651 A 98 ILE HD1% A 98 ILE HA 1.0 1.60 4.31 2340 1652 A 70 GLY HAx A 145 LEU HDy% 1.0 1.60 4.50 2341 1653 A 80 ARG H A 8 VAL HGy% 1.0 1.60 5.50 2342 1654 A 73 LEU HG A 5 ILE HA 1.0 1.60 3.87 2343 1655 A 62 ILE HG2% A 64 ASP H 1.0 1.60 4.40 2344 1656 A 174 LEU H A 131 ARG HA 1.0 1.60 4.69 2345 1657 A 169 ALA HB% A 170 ASP H 1.0 1.60 3.04 2346 1658 A 115 LEU HDx% A 103 HIS HBy 1.0 1.60 3.46 2347 1658 A 115 LEU HDx% A 103 HIS HBx 1.0 1.60 3.46 2348 1659 A 40 LYS HGy A 40 LYS HEx 1.0 1.60 3.31 2349 1659 A 40 LYS HEy A 40 LYS HGy 1.0 1.60 3.31 2350 1660 A 151 GLN HBx A 151 GLN HE2y 1.0 1.60 3.23 2351 1660 A 151 GLN HBy A 151 GLN HE2y 1.0 1.60 3.23 2352 1660 A 151 GLN HE2x A 151 GLN HBy 1.0 1.60 3.23 2353 1660 A 151 GLN HBx A 151 GLN HE2x 1.0 1.60 3.23 2354 1661 A 51 VAL HA A 51 VAL HGy% 1.0 1.60 2.77 2355 1662 A 128 ILE H A 175 ILE HG2% 1.0 1.60 4.83 2356 1663 A 74 PHE HD% A 77 LEU H 1.0 1.60 5.50 2357 1664 A 156 LYS HA A 156 LYS HGx 1.0 1.60 3.61 2358 1664 A 156 LYS HGy A 156 LYS HA 1.0 1.60 3.61 2359 1665 A 141 CYS H A 143 GLU H 1.0 1.60 4.74 2360 1666 A 6 PHE HD% A 22 TRP HE1 1.0 1.60 5.50 2361 1667 A 178 LEU HBx A 126 ASN HBy 1.0 1.60 3.72 2362 1667 A 126 ASN HBx A 178 LEU HBx 1.0 1.60 3.72 2363 1668 A 73 LEU HG A 8 VAL HB 1.0 1.60 3.71 2364 1669 A 43 ALA H A 42 TYR H 1.0 1.60 5.05 2365 1670 A 131 ARG HBx A 131 ARG HDx 1.0 1.60 3.22 2366 1670 A 131 ARG HDy A 131 ARG HBx 1.0 1.60 3.22 2367 1671 A 90 ASP H A 90 ASP HBx 1.0 1.60 4.20 2368 1671 A 90 ASP HBy A 90 ASP H 1.0 1.60 4.20 2369 1672 A 67 LYS H A 63 GLN HBy 1.0 1.60 5.47 2370 1673 A 159 ILE HA A 159 ILE HG1x 1.0 1.60 3.98 2371 1674 A 120 GLY HAx A 128 ILE HG2% 1.0 1.60 3.87 2372 1675 A 123 LEU H A 123 LEU HBx 1.0 1.60 3.92 2373 1675 A 123 LEU HBy A 123 LEU H 1.0 1.60 3.92 2374 1676 A 82 THR HB A 86 ASP HBx 1.0 1.60 4.36 2375 1676 A 86 ASP HBy A 82 THR HB 1.0 1.60 4.36 2376 1677 A 166 HIS H A 166 HIS HBx 1.0 1.60 3.71 2377 1677 A 166 HIS H A 166 HIS HBy 1.0 1.60 3.71 2378 1678 A 147 PHE HE% A 143 GLU HGx 1.0 1.60 4.77 2379 1679 A 169 ALA HB% A 168 GLY HAx 1.0 1.60 4.83 2380 1680 A 105 GLU HA A 104 LEU HD1% 1.0 1.60 4.23 2381 1680 A 104 LEU HD2% A 105 GLU HA 1.0 1.60 4.23 2382 1681 A 95 VAL HGy% A 128 ILE HG2% 1.0 1.60 3.45 2383 1682 A 161 HIS H A 161 HIS HD2 1.0 1.60 5.50 2384 1682 A 161 HIS HD1 A 161 HIS H 1.0 1.60 5.50 2385 1683 A 52 GLN HA A 52 GLN HGx 1.0 1.60 3.91 2386 1684 A 146 LEU HDx% A 157 ILE HD1% 1.0 1.60 4.42 2387 1685 A 133 SER H A 117 HIS HA 1.0 1.60 5.29 2388 1686 A 46 GLU H A 46 GLU HGx 1.0 1.60 3.74 2389 1686 A 46 GLU HGy A 46 GLU H 1.0 1.60 3.74 2390 1687 A 13 VAL HGx% A 10 GLU HA 1.0 1.60 3.66 2391 1688 A 22 TRP HA A 22 TRP HD1 1.0 1.60 4.78 2392 1689 A 18 GLY H A 15 ALA H 1.0 1.60 4.91 2393 1690 A 106 VAL HGx% A 104 LEU H 1.0 1.60 5.50 2394 1691 A 180 ASN H A 179 GLN HBy 1.0 1.60 4.67 2395 1691 A 179 GLN HBx A 180 ASN H 1.0 1.60 4.67 2396 1692 A 129 ALA HB% A 123 LEU HDx% 1.0 1.60 2.40 2397 1693 A 50 ILE HG2% A 50 ILE H 1.0 1.60 3.98 2398 1694 A 81 HIS HA A 81 HIS HD2 1.0 1.60 5.05 2399 1694 A 81 HIS HD1 A 81 HIS HA 1.0 1.60 5.05 2400 1695 A 67 LYS HGy A 67 LYS HEx 1.0 1.60 2.80 2401 1695 A 67 LYS HGy A 67 LYS HEy 1.0 1.60 2.80 2402 1696 A 150 ALA HB% A 157 ILE HG1y 1.0 1.60 3.36 2403 1696 A 157 ILE HG1x A 150 ALA HB% 1.0 1.60 3.36 2404 1697 A 40 LYS HGy A 40 LYS HDx 1.0 1.60 2.75 2405 1697 A 40 LYS HDy A 40 LYS HGy 1.0 1.60 2.75 2406 1698 A 175 ILE H A 160 SER HBy 1.0 1.60 4.64 2407 1698 A 160 SER HBx A 175 ILE H 1.0 1.60 4.64 2408 1699 A 55 ALA HB% A 60 MET H 1.0 1.60 3.76 2409 1700 A 8 VAL HB A 73 LEU HA 1.0 1.60 4.39 2410 1701 A 126 ASN H A 126 ASN HD2x 1.0 1.60 5.11 2411 1701 A 126 ASN H A 126 ASN HD2y 1.0 1.60 5.11 2412 1702 A 108 LYS HGx A 108 LYS HDx 1.0 1.60 2.85 2413 1702 A 108 LYS HDy A 108 LYS HGx 1.0 1.60 2.85 2414 1703 A 109 LEU H A 108 LYS HBx 1.0 1.60 3.76 2415 1703 A 109 LEU H A 108 LYS HBy 1.0 1.60 3.76 2416 1704 A 24 GLU HA A 27 GLU HGx 1.0 1.60 4.31 2417 1704 A 27 GLU HGy A 24 GLU HA 1.0 1.60 4.31 2418 1705 A 24 GLU HBy A 25 LEU HBx 1.0 1.60 3.76 2419 1705 A 25 LEU HBy A 24 GLU HBy 1.0 1.60 3.76 2420 1706 A 14 VAL HGx% A 18 GLY HAy 1.0 1.60 4.28 2421 1707 A 70 GLY H A 66 VAL HGy% 1.0 1.60 4.39 2422 1708 A 47 LEU HA A 50 ILE H 1.0 1.60 4.17 2423 1709 A 121 GLN H A 130 LEU HDx% 1.0 1.60 5.48 2424 1710 A 67 LYS H A 67 LYS HDx 1.0 1.60 5.02 2425 1710 A 67 LYS HDy A 67 LYS H 1.0 1.60 5.02 2426 1711 A 178 LEU H A 126 ASN HBy 1.0 1.60 4.26 2427 1711 A 178 LEU H A 126 ASN HBx 1.0 1.60 4.26 2428 1712 A 60 MET HA A 60 MET HGy 1.0 1.60 3.63 2429 1713 A 79 SER H A 79 SER HBx 1.0 1.60 3.14 2430 1713 A 79 SER H A 79 SER HBy 1.0 1.60 3.14 2431 1714 A 147 PHE HD% A 147 PHE HA 1.0 1.60 3.77 2432 1715 A 9 LEU HBx A 11 ASP H 1.0 1.60 5.18 2433 1716 A 77 LEU HDy% A 77 LEU H 1.0 1.60 4.11 2434 1717 A 102 ILE HG2% A 101 VAL H 1.0 1.60 6.00 2435 1718 A 19 MET HGx A 19 MET HBx 1.0 1.60 2.67 2436 1718 A 19 MET HBy A 19 MET HGx 1.0 1.60 2.67 2437 1719 A 153 PHE HE% A 91 PHE HA 1.0 1.60 4.54 2438 1720 A 127 GLN HA A 127 GLN HE2y 1.0 1.60 4.93 2439 1720 A 127 GLN HA A 127 GLN HE2x 1.0 1.60 4.93 2440 1721 A 122 LEU H A 121 GLN HBy 1.0 1.60 5.00 2441 1722 A 143 GLU HGy A 159 ILE HG2% 1.0 1.60 4.02 2442 1723 A 177 GLU H A 177 GLU HBx 1.0 1.60 3.62 2443 1723 A 177 GLU H A 177 GLU HBy 1.0 1.60 3.62 2444 1724 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.60 2.93 2445 1724 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.60 2.93 2446 1725 A 50 ILE HA A 50 ILE HG1x 1.0 1.60 3.85 2447 1725 A 50 ILE HA A 50 ILE HG1y 1.0 1.60 3.85 2448 1726 A 82 THR HA A 82 THR HB 1.0 1.60 2.95 2449 1727 A 146 LEU HA A 146 LEU HG 1.0 1.60 2.94 2450 1728 A 33 ASP H A 33 ASP HBy 1.0 1.60 4.17 2451 1728 A 33 ASP H A 33 ASP HBx 1.0 1.60 4.17 2452 1729 A 65 VAL H A 64 ASP HBx 1.0 1.60 3.97 2453 1730 A 22 TRP HH2 A 50 ILE HD1% 1.0 1.60 3.57 2454 1731 A 5 ILE HD1% A 77 LEU HDx% 1.0 1.60 4.31 2455 1732 A 180 ASN H A 180 ASN HBy 1.0 1.60 3.62 2456 1732 A 180 ASN HBx A 180 ASN H 1.0 1.60 3.62 2457 1733 A 106 VAL H A 105 GLU HBy 1.0 1.60 4.34 2458 1733 A 105 GLU HBx A 106 VAL H 1.0 1.60 4.34 2459 1734 A 156 LYS HEx A 156 LYS HGx 1.0 1.60 3.06 2460 1734 A 156 LYS HEy A 156 LYS HGx 1.0 1.60 3.06 2461 1734 A 156 LYS HGy A 156 LYS HEx 1.0 1.60 3.06 2462 1734 A 156 LYS HEy A 156 LYS HGy 1.0 1.60 3.06 2463 1735 A 159 ILE HA A 159 ILE HG1y 1.0 1.60 3.94 2464 1736 A 65 VAL HGx% A 65 VAL HA 1.0 1.60 3.05 2465 1737 C 1 HEM HAC A 81 HIS HBx 1.0 1.60 5.50 2466 1738 A 54 VAL HA A 54 VAL HG2% 1.0 1.60 2.79 2467 1739 A 27 GLU HA A 27 GLU HGx 1.0 1.60 3.18 2468 1739 A 27 GLU HGy A 27 GLU HA 1.0 1.60 3.18 2469 1740 A 63 GLN HGx A 63 GLN H 1.0 1.60 3.79 2470 1741 A 100 ASP H A 99 HIS HD2 1.0 1.60 5.27 2471 1741 A 100 ASP H A 99 HIS HD1 1.0 1.60 5.27 2472 1742 A 30 ALA HA A 31 PRO HGy 1.0 1.60 4.49 2473 1743 A 159 ILE HA A 176 ILE HA 1.0 1.60 3.10 2474 1744 A 75 ASN HA A 74 PHE HA 1.0 1.60 4.87 2475 1745 A 23 ASN HA A 22 TRP HD1 1.0 1.60 4.43 2476 1746 A 26 LEU HBx A 26 LEU H 1.0 1.60 3.12 2477 1747 A 176 ILE HD1% A 176 ILE HB 1.0 1.60 2.43 2478 1748 A 154 GLN H A 153 PHE HBy 1.0 1.60 4.71 2479 1748 A 153 PHE HBx A 154 GLN H 1.0 1.60 4.71 2480 1749 A 73 LEU H A 72 PHE HBx 1.0 1.60 3.81 2481 1749 A 73 LEU H A 72 PHE HBy 1.0 1.60 3.81 2482 1750 A 28 LYS HEy A 28 LYS HGx 1.0 1.60 3.37 2483 1750 A 28 LYS HEx A 28 LYS HGx 1.0 1.60 3.37 2484 1750 A 28 LYS HGy A 28 LYS HEy 1.0 1.60 3.37 2485 1750 A 28 LYS HEx A 28 LYS HGy 1.0 1.60 3.37 2486 1751 A 8 VAL HGx% A 8 VAL HA 1.0 1.60 3.34 2487 1752 A 22 TRP H A 21 VAL HGy% 1.0 1.60 4.18 2488 1753 A 50 ILE HA A 50 ILE HD1% 1.0 1.60 3.98 2489 1754 A 176 ILE HG2% A 177 GLU HBx 1.0 1.60 5.10 2490 1754 A 176 ILE HG2% A 177 GLU HBy 1.0 1.60 5.10 2491 1755 A 63 GLN HGy A 64 ASP H 1.0 1.60 3.76 2492 1756 A 130 LEU HDx% A 130 LEU HBy 1.0 1.60 3.78 2493 1757 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.60 3.16 2494 1757 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.60 3.16 2495 1758 A 95 VAL HGy% A 91 PHE HA 1.0 1.60 4.09 2496 1759 A 54 VAL HA A 57 ARG HGx 1.0 1.60 3.38 2497 1759 A 54 VAL HA A 57 ARG HGy 1.0 1.60 3.38 2498 1760 A 62 ILE H A 62 ILE HG2% 1.0 1.60 3.01 2499 1761 A 65 VAL HB A 66 VAL H 1.0 1.60 3.41 2500 1762 A 26 LEU HA A 29 HIS H 1.0 1.60 4.04 2501 1763 A 107 ASN H A 104 LEU HD1% 1.0 1.60 5.23 2502 1763 A 107 ASN H A 104 LEU HD2% 1.0 1.60 5.23 2503 1764 A 58 LEU H A 56 GLN HA 1.0 1.60 5.50 2504 1765 A 44 GLU H A 43 ALA HA 1.0 1.60 3.41 2505 1766 A 21 VAL H A 19 MET HA 1.0 1.60 4.63 2506 1767 A 96 MET H A 95 VAL HGy% 1.0 1.60 4.25 2507 1768 A 54 VAL HA A 57 ARG HDx 1.0 1.60 2.77 2508 1769 A 23 ASN H A 22 TRP HBx 1.0 1.60 5.00 2509 1770 A 102 ILE HB A 102 ILE HD1% 1.0 1.60 3.41 2510 1771 A 22 TRP HBy A 24 GLU H 1.0 1.60 5.00 2511 1772 A 29 HIS H A 28 LYS HBx 1.0 1.60 4.22 2512 1773 A 150 ALA HB% A 155 GLN HGx 1.0 1.60 3.93 2513 1773 A 155 GLN HGy A 150 ALA HB% 1.0 1.60 3.93 2514 1774 A 172 CYS HA A 163 THR HG2% 1.0 1.60 3.67 2515 1775 A 73 LEU H A 73 LEU HBx 1.0 1.60 4.03 2516 1775 A 73 LEU H A 73 LEU HBy 1.0 1.60 4.03 2517 1776 A 85 VAL HA A 94 LEU HG 1.0 1.60 5.20 2518 1777 A 21 VAL H A 19 MET HBx 1.0 1.60 5.50 2519 1777 A 19 MET HBy A 21 VAL H 1.0 1.60 5.50 2520 1778 A 178 LEU HBy A 126 ASN HBy 1.0 1.60 3.76 2521 1778 A 126 ASN HBx A 178 LEU HBy 1.0 1.60 3.76 2522 1779 A 36 TYR H A 36 TYR HD% 1.0 1.60 4.66 2523 1780 A 54 VAL H A 53 ASP HBy 1.0 1.60 3.75 2524 1781 A 26 LEU HA A 30 ALA H 1.0 1.60 4.51 2525 1782 A 29 HIS H A 25 LEU HDy% 1.0 1.60 4.23 2526 1783 A 21 VAL HGy% A 25 LEU H 1.0 1.60 4.35 2527 1784 A 40 LYS HGx A 39 ALA HB% 1.0 1.60 3.48 2528 1785 A 115 LEU HDx% A 106 VAL H 1.0 1.60 5.50 2529 1786 A 147 PHE H A 144 GLY HAy 1.0 1.60 4.18 2530 1787 A 156 LYS H A 157 ILE H 1.0 1.60 5.00 2531 1788 A 109 LEU HA A 109 LEU HD1% 1.0 1.60 4.03 2532 1788 A 109 LEU HD2% A 109 LEU HA 1.0 1.60 4.03 2533 1789 A 40 LYS H A 40 LYS HBy 1.0 1.60 3.56 2534 1790 A 163 THR HG2% A 173 MET HBx 1.0 1.60 4.07 2535 1790 A 163 THR HG2% A 173 MET HBy 1.0 1.60 4.07 2536 1791 A 155 GLN HE2y A 155 GLN HBx 1.0 1.60 4.21 2537 1791 A 155 GLN HBy A 155 GLN HE2y 1.0 1.60 4.21 2538 1792 A 174 LEU HDx% A 174 LEU HBx 1.0 1.60 3.82 2539 1792 A 174 LEU HDx% A 174 LEU HBy 1.0 1.60 3.82 2540 1793 A 25 LEU H A 25 LEU HG 1.0 1.60 4.02 2541 1794 A 28 LYS H A 26 LEU HA 1.0 1.60 4.33 2542 1795 A 4 ILE HG2% A 38 SER HA 1.0 1.60 4.24 2543 1796 A 14 VAL H A 12 MET H 1.0 1.60 4.57 2544 1797 A 23 ASN HA A 23 ASN HBx 1.0 1.60 2.94 2545 1797 A 23 ASN HA A 23 ASN HBy 1.0 1.60 2.94 2546 1798 A 151 GLN HGx A 151 GLN HE2y 1.0 1.60 3.76 2547 1798 A 151 GLN HGx A 151 GLN HE2x 1.0 1.60 3.76 2548 1799 A 115 LEU HDx% A 106 VAL HGy% 1.0 1.60 3.70 2549 1800 A 14 VAL HB A 15 ALA H 1.0 1.60 3.02 2550 1801 A 95 VAL HA A 98 ILE HG1x 1.0 1.60 4.17 2551 1801 A 95 VAL HA A 98 ILE HG1y 1.0 1.60 4.17 2552 1802 A 60 MET HBy A 60 MET H 1.0 1.60 4.11 2553 1803 A 89 ASP H A 89 ASP HBy 1.0 1.60 3.88 2554 1803 A 89 ASP H A 89 ASP HBx 1.0 1.60 3.88 2555 1804 A 73 LEU H A 71 GLN HA 1.0 1.60 5.00 2556 1805 A 108 LYS H A 108 LYS HEx 1.0 1.60 4.89 2557 1805 A 108 LYS H A 108 LYS HEy 1.0 1.60 4.89 2558 1806 A 74 PHE HA A 74 PHE HD% 1.0 1.60 4.34 2559 1807 A 105 GLU H A 104 LEU HD1% 1.0 1.60 5.50 2560 1807 A 104 LEU HD2% A 105 GLU H 1.0 1.60 5.50 2561 1808 A 55 ALA HB% A 55 ALA H 1.0 1.60 2.87 2562 1809 A 102 ILE HG2% A 104 LEU H 1.0 1.60 4.75 2563 1810 A 77 LEU H A 8 VAL HGy% 1.0 1.60 4.02 2564 1811 A 32 LYS H A 31 PRO HBy 1.0 1.60 3.72 2565 1812 A 23 ASN HA A 26 LEU H 1.0 1.60 3.88 2566 1813 A 37 VAL HGy% A 40 LYS HDx 1.0 1.60 5.00 2567 1813 A 37 VAL HGy% A 40 LYS HDy 1.0 1.60 5.00 2568 1814 A 22 TRP H A 22 TRP HBx 1.0 1.60 3.24 2569 1815 A 38 SER HBy A 4 ILE HG1x 1.0 1.60 4.95 2570 1815 A 38 SER HBy A 4 ILE HG1y 1.0 1.60 4.95 2571 1816 C 1 HEM HAB A 98 ILE HD1% 1.0 1.60 4.20 2572 1817 A 64 ASP H A 64 ASP HBx 1.0 1.60 3.49 2573 1818 A 82 THR HG2% A 86 ASP HBx 1.0 1.60 4.30 2574 1818 A 82 THR HG2% A 86 ASP HBy 1.0 1.60 4.30 2575 1819 A 43 ALA HB% A 44 GLU H 1.0 1.60 3.87 2576 1820 A 77 LEU H A 8 VAL HGx% 1.0 1.60 3.78 2577 1821 A 102 ILE H A 103 HIS H 1.0 1.60 4.16 2578 1822 A 130 LEU H A 174 LEU HBx 1.0 1.60 4.31 2579 1822 A 130 LEU H A 174 LEU HBy 1.0 1.60 4.31 2580 1823 A 84 VAL HB A 85 VAL HGx% 1.0 1.60 3.35 2581 1823 A 85 VAL HGy% A 84 VAL HB 1.0 1.60 3.35 2582 1824 A 175 ILE H A 175 ILE HD1% 1.0 1.60 3.59 2583 1825 A 25 LEU H A 24 GLU HBx 1.0 1.60 3.44 2584 1826 A 176 ILE HA A 176 ILE HG1x 1.0 1.60 3.03 2585 1826 A 176 ILE HG1y A 176 ILE HA 1.0 1.60 3.03 2586 1827 A 63 GLN H A 62 ILE HG1x 1.0 1.60 4.20 2587 1828 A 89 ASP HA A 90 ASP H 1.0 1.60 3.41 2588 1829 A 15 ALA HB% A 16 GLN HGy 1.0 1.60 4.30 2589 1830 A 173 MET H A 173 MET HGy 1.0 1.60 4.67 2590 1831 A 143 GLU H A 67 LYS HEx 1.0 1.60 4.91 2591 1831 A 67 LYS HEy A 143 GLU H 1.0 1.60 4.91 2592 1832 A 143 GLU HA A 174 LEU HDy% 1.0 1.60 3.49 2593 1833 A 90 ASP H A 89 ASP HBy 1.0 1.60 4.37 2594 1833 A 90 ASP H A 89 ASP HBx 1.0 1.60 4.37 2595 1834 A 131 ARG H A 131 ARG HGy 1.0 1.60 5.05 2596 1835 A 72 PHE HA A 75 ASN HBx 1.0 1.60 4.00 2597 1836 A 169 ALA HB% A 165 MET HBy 1.0 1.60 4.25 2598 1837 A 108 LYS H A 108 LYS HBx 1.0 1.60 2.94 2599 1837 A 108 LYS H A 108 LYS HBy 1.0 1.60 2.94 2600 1838 A 151 GLN H A 150 ALA HB% 1.0 1.60 3.36 2601 1839 A 159 ILE H A 159 ILE HG1x 1.0 1.60 4.56 2602 1840 A 146 LEU H A 147 PHE HBx 1.0 1.60 5.05 2603 1840 A 146 LEU H A 147 PHE HBy 1.0 1.60 5.05 2604 1841 A 40 LYS HBy A 41 SER H 1.0 1.60 4.56 2605 1842 A 40 LYS H A 37 VAL HGx% 1.0 1.60 3.66 2606 1843 A 60 MET HBx A 60 MET H 1.0 1.60 3.60 2607 1844 A 32 LYS H A 32 LYS HGx 1.0 1.60 4.05 2608 1844 A 32 LYS HGy A 32 LYS H 1.0 1.60 4.05 2609 1845 A 4 ILE HB A 38 SER HBy 1.0 1.60 3.71 2610 1846 A 32 LYS HA A 32 LYS HGx 1.0 1.60 2.99 2611 1846 A 32 LYS HGy A 32 LYS HA 1.0 1.60 2.99 2612 1847 A 14 VAL HA A 14 VAL HGx% 1.0 1.60 3.04 2613 1848 A 14 VAL HGx% A 16 GLN H 1.0 1.60 4.74 2614 1849 A 125 ASN H A 125 ASN HD2x 1.0 1.60 5.50 2615 1849 A 125 ASN HD2y A 125 ASN H 1.0 1.60 5.50 2616 1850 A 176 ILE HG2% A 177 GLU H 1.0 1.60 3.48 2617 1851 A 80 ARG H A 80 ARG HBx 1.0 1.60 3.70 2618 1851 A 80 ARG H A 80 ARG HBy 1.0 1.60 3.70 2619 1852 A 82 THR HA A 85 VAL HGx% 1.0 1.60 4.09 2620 1852 A 85 VAL HGy% A 82 THR HA 1.0 1.60 4.09 2621 1853 A 152 HIS HA A 151 GLN HBy 1.0 1.60 4.04 2622 1853 A 151 GLN HBx A 152 HIS HA 1.0 1.60 4.04 2623 1854 A 5 ILE HA A 5 ILE HG1x 1.0 1.60 4.17 2624 1854 A 5 ILE HA A 5 ILE HG1y 1.0 1.60 4.17 2625 1855 A 146 LEU HDx% A 174 LEU HDy% 1.0 1.60 3.00 2626 1856 A 50 ILE HD1% A 29 HIS HBx 1.0 1.60 4.17 2627 1856 A 50 ILE HD1% A 29 HIS HBy 1.0 1.60 4.17 2628 1857 A 21 VAL HGy% A 24 GLU HBy 1.0 1.60 4.37 2629 1858 A 165 MET H A 165 MET HA 1.0 1.60 2.94 2630 1859 A 157 ILE HD1% A 158 GLN HA 1.0 1.60 4.45 2631 1860 A 95 VAL H A 94 LEU HD1% 1.0 1.60 3.98 2632 1860 A 94 LEU HD2% A 95 VAL H 1.0 1.60 3.98 2633 1861 A 96 MET H A 92 THR HG2% 1.0 1.60 4.77 2634 1862 A 104 LEU HBy A 104 LEU HD1% 1.0 1.60 2.97 2635 1862 A 104 LEU HBx A 104 LEU HD1% 1.0 1.60 2.97 2636 1862 A 104 LEU HD2% A 104 LEU HBx 1.0 1.60 2.97 2637 1862 A 104 LEU HBy A 104 LEU HD2% 1.0 1.60 2.97 2638 1863 A 128 ILE HB A 128 ILE HG1y 1.0 1.60 2.89 2639 1863 A 128 ILE HB A 128 ILE HG1x 1.0 1.60 2.89 2640 1864 A 58 LEU HG A 54 VAL HG2% 1.0 1.60 3.14 2641 1865 A 123 LEU HA A 124 PRO HGx 1.0 1.60 4.08 2642 1865 A 123 LEU HA A 124 PRO HGy 1.0 1.60 4.08 2643 1866 A 128 ILE H A 176 ILE HB 1.0 1.60 3.65 2644 1867 A 64 ASP H A 61 PRO HGx 1.0 1.60 4.16 2645 1868 A 9 LEU HA A 9 LEU HG 1.0 1.60 3.64 2646 1869 A 5 ILE HD1% A 5 ILE HB 1.0 1.60 4.04 2647 1870 A 131 ARG HA A 131 ARG HDx 1.0 1.60 4.13 2648 1870 A 131 ARG HDy A 131 ARG HA 1.0 1.60 4.13 2649 1871 A 58 LEU HG A 57 ARG HGx 1.0 1.60 3.28 2650 1871 A 58 LEU HG A 57 ARG HGy 1.0 1.60 3.28 2651 1872 A 9 LEU H A 8 VAL HB 1.0 1.60 3.65 2652 1873 A 156 LYS HA A 156 LYS HDx 1.0 1.60 4.09 2653 1873 A 156 LYS HDy A 156 LYS HA 1.0 1.60 4.09 2654 1874 A 119 ASN H A 119 ASN HD2x 1.0 1.60 5.22 2655 1874 A 119 ASN HD2y A 119 ASN H 1.0 1.60 5.22 2656 1875 A 128 ILE HD1% A 92 THR HG2% 1.0 1.60 2.78 2657 1876 A 164 CYS HA A 172 CYS HBx 1.0 1.60 4.43 2658 1877 A 68 ALA H A 67 LYS HBx 1.0 1.60 3.42 2659 1877 A 67 LYS HBy A 68 ALA H 1.0 1.60 3.42 2660 1878 A 23 ASN H A 21 VAL HA 1.0 1.60 5.34 2661 1879 A 161 HIS HA A 162 ASP H 1.0 1.60 3.16 2662 1880 A 169 ALA HB% A 165 MET HA 1.0 1.60 2.73 2663 1881 A 57 ARG HDy A 21 VAL HGy% 1.0 1.60 4.11 2664 1882 A 79 SER H A 85 VAL HGx% 1.0 1.60 5.06 2665 1882 A 85 VAL HGy% A 79 SER H 1.0 1.60 5.06 2666 1883 A 130 LEU HBx A 174 LEU HBx 1.0 1.60 4.15 2667 1883 A 130 LEU HBx A 174 LEU HBy 1.0 1.60 4.15 2668 1884 A 167 THR H A 167 THR HB 1.0 1.60 2.85 2669 1885 A 13 VAL HGx% A 10 GLU HGx 1.0 2.33 6.00 2670 1885 A 13 VAL HGx% A 10 GLU HGy 1.0 2.33 6.00 2671 1886 A 175 ILE HD1% A 173 MET HGy 1.0 1.60 3.19 2672 1887 A 147 PHE HA A 157 ILE HD1% 1.0 1.60 3.54 2673 1888 A 159 ILE HD1% A 175 ILE H 1.0 1.60 5.50 2674 1889 A 98 ILE HA A 94 LEU HD1% 1.0 1.60 4.28 2675 1889 A 94 LEU HD2% A 98 ILE HA 1.0 1.60 4.28 2676 1890 A 55 ALA HB% A 52 GLN HBx 1.0 1.60 4.05 2677 1890 A 55 ALA HB% A 52 GLN HBy 1.0 1.60 4.05 2678 1891 A 50 ILE HB A 51 VAL HGy% 1.0 1.60 3.60 2679 1892 A 81 HIS H A 80 ARG H 1.0 1.60 3.45 2680 1893 A 109 LEU H A 109 LEU HD1% 1.0 1.60 4.39 2681 1893 A 109 LEU HD2% A 109 LEU H 1.0 1.60 4.39 2682 1894 A 122 LEU H A 123 LEU HDy% 1.0 1.60 4.50 2683 1895 A 157 ILE HG2% A 155 GLN HGx 1.0 1.60 3.32 2684 1895 A 157 ILE HG2% A 155 GLN HGy 1.0 1.60 3.32 2685 1896 A 37 VAL HGx% A 37 VAL H 1.0 1.60 4.14 2686 1897 A 155 GLN HE2x A 179 GLN HBy 1.0 1.60 5.08 2687 1897 A 179 GLN HBx A 155 GLN HE2x 1.0 1.60 5.08 2688 1898 A 133 SER HBy A 171 HIS HBy 1.0 1.60 4.16 2689 1898 A 171 HIS HBx A 133 SER HBy 1.0 1.60 4.16 2690 1899 A 54 VAL HG1% A 58 LEU HG 1.0 1.60 5.00 2691 1900 A 13 VAL HGx% A 13 VAL HA 1.0 1.60 2.55 2692 1901 A 78 ALA HA A 85 VAL HGx% 1.0 1.60 3.83 2693 1901 A 85 VAL HGy% A 78 ALA HA 1.0 1.60 3.83 2694 1902 A 32 LYS H A 32 LYS HBy 1.0 1.60 3.30 2695 1903 A 25 LEU HA A 28 LYS HBy 1.0 1.60 3.18 2696 1904 A 73 LEU HDx% A 73 LEU HA 1.0 1.60 4.17 2697 1905 A 169 ALA HB% A 163 THR HG2% 1.0 1.60 2.46 2698 1906 A 153 PHE HD% A 153 PHE HZ 1.0 1.60 4.02 2699 1907 A 65 VAL HB A 63 GLN H 1.0 1.60 5.50 2700 1908 A 30 ALA HB% A 31 PRO HDx 1.0 1.60 3.50 2701 1908 A 30 ALA HB% A 31 PRO HDy 1.0 1.60 3.50 2702 1909 A 9 LEU H A 8 VAL H 1.0 1.60 3.81 2703 1910 A 50 ILE HA A 29 HIS HD2 1.0 1.60 5.50 2704 1910 A 50 ILE HA A 29 HIS HD1 1.0 1.60 5.50 2705 1911 A 85 VAL H A 85 VAL HB 1.0 1.60 3.30 2706 1912 A 51 VAL HA A 54 VAL HB 1.0 1.60 3.89 2707 1913 A 38 SER HA A 4 ILE H 1.0 1.60 3.82 2708 1914 A 119 ASN H A 131 ARG HBx 1.0 1.60 4.42 2709 1915 A 104 LEU H A 84 VAL HGx% 1.0 1.60 5.08 2710 1915 A 84 VAL HGy% A 104 LEU H 1.0 1.60 5.08 2711 1916 A 65 VAL HGx% A 62 ILE HG1y 1.0 1.60 5.50 2712 1917 A 104 LEU HA A 104 LEU HD1% 1.0 1.60 3.69 2713 1917 A 104 LEU HA A 104 LEU HD2% 1.0 1.60 3.69 2714 1918 A 102 ILE H A 102 ILE HD1% 1.0 1.60 3.92 2715 1919 A 56 GLN HA A 56 GLN HGx 1.0 1.60 3.81 2716 1919 A 56 GLN HGy A 56 GLN HA 1.0 1.60 3.81 2717 1920 A 59 ASN HA A 60 MET HGy 1.0 1.60 4.68 2718 1921 A 53 ASP H A 52 GLN HGy 1.0 1.60 4.35 2719 1922 A 153 PHE HBx A 155 GLN HBx 1.0 1.60 3.36 2720 1922 A 153 PHE HBy A 155 GLN HBx 1.0 1.60 3.36 2721 1922 A 155 GLN HBy A 153 PHE HBy 1.0 1.60 3.36 2722 1922 A 153 PHE HBx A 155 GLN HBy 1.0 1.60 3.36 2723 1923 A 51 VAL HGx% A 66 VAL H 1.0 1.60 4.11 2724 1924 A 95 VAL HGx% A 128 ILE HG2% 1.0 1.60 2.40 2725 1925 A 156 LYS H A 156 LYS HDx 1.0 1.60 4.86 2726 1925 A 156 LYS H A 156 LYS HDy 1.0 1.60 4.86 2727 1926 A 101 VAL HGy% A 101 VAL HA 1.0 1.60 3.20 2728 1927 A 145 LEU HDy% A 146 LEU H 1.0 1.60 4.86 2729 1928 A 60 MET HGx A 55 ALA HA 1.0 1.60 4.66 2730 1929 A 91 PHE HE% A 91 PHE HA 1.0 1.60 4.51 2731 1930 A 152 HIS H A 151 GLN HBy 1.0 1.60 4.14 2732 1930 A 151 GLN HBx A 152 HIS H 1.0 1.60 4.14 2733 1931 A 62 ILE HD1% A 62 ILE H 1.0 1.60 4.61 2734 1932 A 106 VAL H A 103 HIS HA 1.0 1.60 4.69 2735 1933 A 13 VAL HGy% A 10 GLU H 1.0 1.60 5.40 2736 1934 A 144 GLY H A 67 LYS HA 1.0 1.60 4.35 2737 1935 A 11 ASP H A 12 MET HGy 1.0 1.60 5.00 2738 1936 A 14 VAL H A 11 ASP HA 1.0 1.60 3.88 2739 1937 A 5 ILE HD1% A 6 PHE H 1.0 1.60 4.96 2740 1938 A 23 ASN H A 19 MET HBx 1.0 1.60 4.71 2741 1938 A 19 MET HBy A 23 ASN H 1.0 1.60 4.71 2742 1939 A 157 ILE HG2% A 155 GLN HBx 1.0 1.60 4.02 2743 1939 A 157 ILE HG2% A 155 GLN HBy 1.0 1.60 4.02 2744 1940 A 101 VAL H A 101 VAL HGx% 1.0 1.60 2.96 2745 1941 A 128 ILE HA A 128 ILE HG1y 1.0 1.60 3.89 2746 1941 A 128 ILE HG1x A 128 ILE HA 1.0 1.60 3.89 2747 1942 A 177 GLU HBx A 177 GLU HGy 1.0 1.60 2.40 2748 1942 A 177 GLU HBy A 177 GLU HGy 1.0 1.60 2.40 2749 1942 A 177 GLU HGx A 177 GLU HBx 1.0 1.60 2.40 2750 1942 A 177 GLU HGx A 177 GLU HBy 1.0 1.60 2.40 2751 1943 A 3 GLY H A 3 GLY HAx 1.0 1.60 2.85 2752 1944 A 141 CYS H A 140 PHE H 1.0 1.60 4.53 2753 1945 A 26 LEU HG A 26 LEU HA 1.0 1.60 4.00 2754 1946 A 95 VAL HA A 94 LEU HD1% 1.0 1.60 3.08 2755 1946 A 94 LEU HD2% A 95 VAL HA 1.0 1.60 3.08 2756 1947 A 119 ASN H A 120 GLY H 1.0 1.60 4.63 2757 1948 A 105 GLU H A 105 GLU HGx 1.0 1.60 4.11 2758 1948 A 105 GLU H A 105 GLU HGy 1.0 1.60 4.11 2759 1949 A 68 ALA H A 69 PHE HBx 1.0 1.60 4.57 2760 1949 A 68 ALA H A 69 PHE HBy 1.0 1.60 4.57 2761 1950 A 119 ASN HBx A 119 ASN HD2x 1.0 1.60 3.98 2762 1950 A 119 ASN HBy A 119 ASN HD2x 1.0 1.60 3.98 2763 1950 A 119 ASN HD2y A 119 ASN HBx 1.0 1.60 3.98 2764 1950 A 119 ASN HD2y A 119 ASN HBy 1.0 1.60 3.98 2765 1951 A 139 CYS H A 140 PHE H 1.0 1.60 3.86 2766 1952 A 66 VAL HGy% A 140 PHE HBy 1.0 1.60 3.61 2767 1953 A 90 ASP H A 92 THR H 1.0 1.60 5.41 2768 1954 A 176 ILE HG2% A 159 ILE HG1y 1.0 1.60 4.07 2769 1955 A 95 VAL HA A 98 ILE H 1.0 1.60 4.14 2770 1956 A 167 THR H A 166 HIS HD1 1.0 1.60 5.36 2771 1957 A 133 SER HBy A 171 HIS HBy 1.0 1.60 5.17 2772 1957 A 171 HIS HBx A 133 SER HBy 1.0 1.60 5.17 2773 1958 A 9 LEU H A 11 ASP H 1.0 1.60 4.28 2774 1959 A 4 ILE H A 5 ILE HG1x 1.0 1.60 4.33 2775 1959 A 5 ILE HG1y A 4 ILE H 1.0 1.60 4.33 2776 1960 A 10 GLU H A 9 LEU HDy% 1.0 1.60 4.77 2777 1961 A 70 GLY H A 71 GLN H 1.0 1.60 3.89 2778 1962 A 5 ILE HG2% A 8 VAL HB 1.0 1.60 4.57 2779 1963 A 58 LEU HDy% A 21 VAL HB 1.0 1.60 5.00 2780 1964 A 159 ILE HD1% A 91 PHE HZ 1.0 1.60 5.17 2781 1965 A 60 MET HA A 61 PRO HGy 1.0 1.60 4.62 2782 1966 A 55 ALA HA A 54 VAL HG2% 1.0 1.60 4.51 2783 1967 A 54 VAL HG2% A 58 LEU HBx 1.0 1.60 3.86 2784 1967 A 58 LEU HBy A 54 VAL HG2% 1.0 1.60 3.86 2785 1968 A 153 PHE HD% A 90 ASP HA 1.0 1.60 5.31 2786 1969 A 17 CYS H A 17 CYS HBy 1.0 1.60 3.72 2787 1970 A 70 GLY HAx A 145 LEU H 1.0 1.60 4.22 2788 1971 A 164 CYS H A 164 CYS HBy 1.0 1.60 4.00 2789 1971 A 164 CYS HBx A 164 CYS H 1.0 1.60 4.00 2790 1972 A 155 GLN HA A 150 ALA HB% 1.0 1.60 4.88 2791 1973 A 6 PHE H A 6 PHE HD% 1.0 1.60 3.69 2792 1974 A 13 VAL H A 13 VAL HB 1.0 1.60 3.71 2793 1975 A 5 ILE HG2% A 9 LEU H 1.0 1.60 4.45 2794 1976 A 97 GLY H A 96 MET HBx 1.0 1.60 4.12 2795 1976 A 97 GLY H A 96 MET HBy 1.0 1.60 4.12 2796 1977 A 6 PHE HE% A 36 TYR HA 1.0 1.60 5.00 2797 1978 A 57 ARG H A 56 GLN HBx 1.0 1.60 3.69 2798 1978 A 56 GLN HBy A 57 ARG H 1.0 1.60 3.69 2799 1979 A 157 ILE HA A 178 LEU HDy% 1.0 1.60 4.95 2800 1980 A 130 LEU HDx% A 119 ASN H 1.0 1.60 4.78 2801 1981 A 159 ILE HG2% A 143 GLU HGx 1.0 1.60 3.78 2802 1982 A 127 GLN HBy A 123 LEU HBx 1.0 1.60 2.79 2803 1982 A 123 LEU HBy A 127 GLN HBy 1.0 1.60 2.79 2804 1983 A 108 LYS HA A 108 LYS HGx 1.0 1.60 3.63 2805 1984 A 151 GLN HA A 151 GLN HGy 1.0 1.60 3.99 2806 1985 A 40 LYS HGx A 39 ALA H 1.0 1.60 4.21 2807 1986 A 8 VAL HGy% A 4 ILE HG1x 1.0 1.60 3.44 2808 1986 A 8 VAL HGy% A 4 ILE HG1y 1.0 1.60 3.44 2809 1987 A 95 VAL HGy% A 94 LEU HD1% 1.0 1.60 3.04 2810 1987 A 94 LEU HD2% A 95 VAL HGy% 1.0 1.60 3.04 2811 1988 A 174 LEU HA A 174 LEU HG 1.0 1.60 3.48 2812 1989 A 155 GLN HBx A 155 GLN HGx 1.0 1.60 2.98 2813 1989 A 155 GLN HBy A 155 GLN HGx 1.0 1.60 2.98 2814 1989 A 155 GLN HGy A 155 GLN HBx 1.0 1.60 2.98 2815 1989 A 155 GLN HBy A 155 GLN HGy 1.0 1.60 2.98 2816 1990 A 21 VAL H A 17 CYS HBx 1.0 1.60 5.00 2817 1991 A 175 ILE HG2% A 177 GLU HBx 1.0 1.60 4.48 2818 1991 A 175 ILE HG2% A 177 GLU HBy 1.0 1.60 4.48 2819 1992 A 157 ILE HG2% A 179 GLN H 1.0 1.60 3.45 2820 1993 A 140 PHE H A 139 CYS HBx 1.0 1.60 4.69 2821 1993 A 139 CYS HBy A 140 PHE H 1.0 1.60 4.69 2822 1994 A 6 PHE H A 5 ILE H 1.0 1.60 3.97 2823 1995 A 39 ALA H A 38 SER HBx 1.0 1.60 4.07 2824 1996 A 14 VAL H A 13 VAL HB 1.0 1.60 3.92 2825 1997 A 4 ILE HG2% A 7 ASN HBx 1.0 1.60 4.83 2826 1997 A 7 ASN HBy A 4 ILE HG2% 1.0 1.60 4.83 2827 1998 A 175 ILE HB A 175 ILE HD1% 1.0 1.60 3.27 2828 1999 A 107 ASN HBx A 104 LEU HD1% 1.0 1.60 5.50 2829 1999 A 104 LEU HD2% A 107 ASN HBx 1.0 1.60 5.50 2830 2000 A 77 LEU HG A 77 LEU HA 1.0 1.60 4.23 2831 2001 A 26 LEU HBy A 25 LEU H 1.0 1.60 4.96 2832 2002 A 72 PHE H A 68 ALA HA 1.0 1.60 4.59 2833 2003 A 155 GLN HE2y A 179 GLN HBy 1.0 1.60 4.76 2834 2003 A 179 GLN HBx A 155 GLN HE2y 1.0 1.60 4.76 2835 2004 A 65 VAL HGy% A 58 LEU HBx 1.0 1.60 3.67 2836 2004 A 65 VAL HGy% A 58 LEU HBy 1.0 1.60 3.67 2837 2005 A 73 LEU HA A 8 VAL HGx% 1.0 1.60 3.14 2838 2006 A 87 LYS HA A 87 LYS HDx 1.0 1.60 4.38 2839 2006 A 87 LYS HA A 87 LYS HDy 1.0 1.60 4.38 2840 2007 A 174 LEU HDy% A 143 GLU H 1.0 1.60 4.41 2841 2008 A 57 ARG H A 57 ARG HBx 1.0 1.60 3.42 2842 2008 A 57 ARG HBy A 57 ARG H 1.0 1.60 3.42 2843 2009 A 89 ASP H A 90 ASP H 1.0 1.60 3.32 2844 2010 A 51 VAL HGy% A 52 GLN H 1.0 1.60 4.05 2845 2011 A 47 LEU HDx% A 69 PHE HD% 1.0 1.60 3.95 2846 2012 A 63 GLN H A 63 GLN HBx 1.0 1.60 3.80 2847 2013 A 5 ILE HG2% A 73 LEU HG 1.0 1.60 4.09 2848 2014 A 40 LYS H A 40 LYS HBx 1.0 1.60 3.76 2849 2015 A 87 LYS HBy A 87 LYS HDx 1.0 1.60 2.59 2850 2015 A 87 LYS HBx A 87 LYS HDx 1.0 1.60 2.59 2851 2015 A 87 LYS HDy A 87 LYS HBx 1.0 1.60 2.59 2852 2015 A 87 LYS HBy A 87 LYS HDy 1.0 1.60 2.59 2853 2016 A 55 ALA HB% A 65 VAL H 1.0 1.60 3.99 2854 2017 A 178 LEU HDx% A 126 ASN HA 1.0 1.60 3.02 2855 2018 C 1 HEM HAC A 84 VAL HGx% 1.0 1.60 5.50 2856 2018 A 84 VAL HGy% C 1 HEM HAC 1.0 1.60 5.50 2857 2019 A 173 MET H A 161 HIS HD2 1.0 1.60 4.95 2858 2019 A 161 HIS HD1 A 173 MET H 1.0 1.60 4.95 2859 2020 A 60 MET H A 60 MET HGy 1.0 1.60 3.92 2860 2021 A 145 LEU HG A 145 LEU H 1.0 1.60 5.44 2861 2022 A 131 ARG H A 131 ARG HGx 1.0 1.60 4.50 2862 2023 A 104 LEU H A 100 ASP HA 1.0 1.60 5.32 2863 2024 A 22 TRP HBx A 22 TRP HD1 1.0 1.60 3.56 2864 2025 A 159 ILE HG2% A 157 ILE HD1% 1.0 1.60 4.73 2865 2026 A 162 ASP H A 173 MET HBx 1.0 1.60 5.21 2866 2026 A 173 MET HBy A 162 ASP H 1.0 1.60 5.21 2867 2027 A 162 ASP H A 161 HIS HBy 1.0 1.60 5.00 2868 2028 A 13 VAL HA A 16 GLN HBy 1.0 1.60 3.75 2869 2029 A 80 ARG H A 85 VAL HGx% 1.0 1.60 5.20 2870 2029 A 85 VAL HGy% A 80 ARG H 1.0 1.60 5.20 2871 2030 A 30 ALA H A 28 LYS HA 1.0 1.60 5.00 2872 2031 A 55 ALA HB% A 51 VAL HGx% 1.0 1.60 3.38 2873 2032 A 60 MET HBx A 65 VAL HGy% 1.0 1.60 2.40 2874 2033 A 129 ALA HA A 176 ILE HD1% 1.0 1.60 4.50 2875 2034 A 178 LEU H A 177 GLU HBx 1.0 1.60 4.43 2876 2034 A 178 LEU H A 177 GLU HBy 1.0 1.60 4.43 2877 2035 A 147 PHE H A 157 ILE HD1% 1.0 1.60 4.58 2878 2036 A 159 ILE HG2% A 160 SER HA 1.0 1.60 3.56 2879 2037 A 38 SER HBx A 38 SER HA 1.0 1.60 2.50 2880 2038 A 160 SER HBx A 175 ILE HG1y 1.0 1.60 4.71 2881 2038 A 160 SER HBy A 175 ILE HG1y 1.0 1.60 4.71 2882 2038 A 175 ILE HG1x A 160 SER HBy 1.0 1.60 4.71 2883 2038 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 4.71 2884 2039 A 130 LEU HG A 131 ARG HBx 1.0 1.60 5.09 2885 2040 A 12 MET H A 12 MET HBx 1.0 1.60 3.17 2886 2040 A 12 MET HBy A 12 MET H 1.0 1.60 3.17 2887 2041 A 107 ASN HBy A 104 LEU HA 1.0 1.60 4.42 2888 2042 A 78 ALA HA A 77 LEU H 1.0 1.60 5.50 2889 2043 A 54 VAL HB A 55 ALA H 1.0 1.60 3.83 2890 2044 A 163 THR HA A 164 CYS H 1.0 1.60 2.87 2891 2045 A 29 HIS H A 29 HIS HBx 1.0 1.60 3.79 2892 2045 A 29 HIS H A 29 HIS HBy 1.0 1.60 3.79 2893 2046 A 130 LEU HDy% A 174 LEU HDx% 1.0 1.60 5.00 2894 2047 A 25 LEU H A 29 HIS HD2 1.0 1.60 5.50 2895 2047 A 25 LEU H A 29 HIS HD1 1.0 1.60 5.50 2896 2048 A 172 CYS H A 131 ARG HGx 1.0 1.60 4.92 2897 2049 A 104 LEU HA A 104 LEU HBx 1.0 1.60 2.99 2898 2049 A 104 LEU HBy A 104 LEU HA 1.0 1.60 2.99 2899 2050 A 176 ILE H A 176 ILE HD1% 1.0 1.60 3.76 2900 2051 A 89 ASP H A 89 ASP HBy 1.0 1.60 4.02 2901 2051 A 89 ASP H A 89 ASP HBx 1.0 1.60 4.02 2902 2052 A 58 LEU H A 56 GLN H 1.0 1.60 4.09 2903 2053 A 176 ILE H A 129 ALA HA 1.0 1.60 3.72 2904 2054 A 28 LYS HBy A 29 HIS H 1.0 1.60 3.61 2905 2055 A 69 PHE HD% A 51 VAL HGy% 1.0 1.60 4.19 2906 2056 A 65 VAL HGy% A 65 VAL H 1.0 1.60 3.13 2907 2057 A 8 VAL HGx% A 11 ASP HBx 1.0 1.60 4.09 2908 2058 A 159 ILE HD1% A 159 ILE HA 1.0 1.60 3.90 2909 2059 A 95 VAL HGy% A 92 THR HA 1.0 1.60 4.11 2910 2060 A 150 ALA H A 146 LEU HA 1.0 1.60 4.59 2911 2061 A 30 ALA HB% A 46 GLU HGx 1.0 1.60 4.36 2912 2061 A 46 GLU HGy A 30 ALA HB% 1.0 1.60 4.36 2913 2062 A 95 VAL HGx% A 96 MET HA 1.0 1.60 4.07 2914 2063 A 21 VAL HB A 17 CYS HA 1.0 1.60 5.01 2915 2064 A 59 ASN HA A 56 GLN HA 1.0 1.60 4.40 2916 2065 A 61 PRO HBy A 63 GLN H 1.0 1.60 4.24 2917 2066 A 147 PHE H A 144 GLY HAx 1.0 1.60 4.94 2918 2067 A 48 PHE HA A 48 PHE HE% 1.0 1.60 4.64 2919 2068 A 58 LEU H A 57 ARG HGx 1.0 1.60 4.65 2920 2068 A 58 LEU H A 57 ARG HGy 1.0 1.60 4.65 2921 2069 A 180 ASN H A 179 GLN HGx 1.0 1.60 3.89 2922 2069 A 179 GLN HGy A 180 ASN H 1.0 1.60 3.89 2923 2070 A 174 LEU HDy% A 174 LEU HBx 1.0 1.60 3.66 2924 2070 A 174 LEU HDy% A 174 LEU HBy 1.0 1.60 3.66 2925 2071 A 92 THR H A 92 THR HB 1.0 1.60 3.34 2926 2072 A 127 GLN H A 127 GLN HE2y 1.0 1.60 5.22 2927 2072 A 127 GLN H A 127 GLN HE2x 1.0 1.60 5.22 2928 2073 A 77 LEU H A 74 PHE HBx 1.0 1.60 5.50 2929 2073 A 77 LEU H A 74 PHE HBy 1.0 1.60 5.50 2930 2074 A 27 GLU HA A 27 GLU HBy 1.0 1.60 2.93 2931 2074 A 27 GLU HBx A 27 GLU HA 1.0 1.60 2.93 2932 2075 A 4 ILE HD1% A 80 ARG HGx 1.0 1.60 3.41 2933 2075 A 4 ILE HD1% A 80 ARG HGy 1.0 1.60 3.41 2934 2076 A 106 VAL HGy% A 106 VAL HA 1.0 1.60 3.48 2935 2077 A 61 PRO HGy A 64 ASP HA 1.0 1.60 5.17 2936 2078 A 67 LYS HA A 67 LYS HDx 1.0 1.60 4.20 2937 2078 A 67 LYS HDy A 67 LYS HA 1.0 1.60 4.20 2938 2079 A 96 MET HA A 96 MET HGx 1.0 1.60 3.79 2939 2079 A 96 MET HGy A 96 MET HA 1.0 1.60 3.79 2940 2080 A 101 VAL H A 104 LEU HD1% 1.0 1.60 5.42 2941 2080 A 101 VAL H A 104 LEU HD2% 1.0 1.60 5.42 2942 2081 A 67 LYS HGy A 67 LYS HA 1.0 1.60 3.78 2943 2082 A 129 ALA HB% A 121 GLN H 1.0 1.60 3.83 2944 2083 A 60 MET HGx A 65 VAL HGy% 1.0 1.60 3.83 2945 2084 A 84 VAL HB A 81 HIS HBx 1.0 1.60 4.45 2946 2085 A 63 GLN HGy A 61 PRO HBy 1.0 1.60 3.36 2947 2086 A 101 VAL HGy% A 102 ILE H 1.0 1.60 3.39 2948 2087 A 62 ILE HA A 62 ILE HG1x 1.0 1.60 3.57 2949 2088 A 131 ARG H A 131 ARG HBx 1.0 1.60 3.86 2950 2089 A 92 THR H A 90 ASP HBx 1.0 1.60 4.51 2951 2089 A 90 ASP HBy A 92 THR H 1.0 1.60 4.51 2952 2090 A 178 LEU HDy% A 178 LEU HBy 1.0 1.60 3.59 2953 2091 A 67 LYS H A 67 LYS HBx 1.0 1.60 3.25 2954 2091 A 67 LYS HBy A 67 LYS H 1.0 1.60 3.25 2955 2092 A 22 TRP H A 23 ASN H 1.0 1.60 3.34 2956 2093 A 6 PHE HA A 6 PHE HD% 1.0 1.60 3.61 2957 2094 A 23 ASN HA A 26 LEU HDx% 1.0 1.60 3.63 2958 2094 A 23 ASN HA A 26 LEU HDy% 1.0 1.60 3.63 2959 2095 A 66 VAL HGy% A 140 PHE HBx 1.0 1.60 2.40 2960 2096 A 22 TRP HZ3 A 9 LEU HG 1.0 1.60 4.38 2961 2097 A 98 ILE HG2% A 99 HIS HA 1.0 1.60 4.01 2962 2098 A 127 GLN HGx A 177 GLU HGy 1.0 1.60 3.46 2963 2098 A 127 GLN HGy A 177 GLU HGy 1.0 1.60 3.46 2964 2098 A 177 GLU HGx A 127 GLN HGx 1.0 1.60 3.46 2965 2098 A 177 GLU HGx A 127 GLN HGy 1.0 1.60 3.46 2966 2099 A 24 GLU H A 24 GLU HGy 1.0 1.60 4.25 2967 2099 A 24 GLU H A 24 GLU HGx 1.0 1.60 4.25 2968 2100 A 91 PHE HD% A 155 GLN HGx 1.0 1.60 4.60 2969 2100 A 91 PHE HD% A 155 GLN HGy 1.0 1.60 4.60 2970 2101 A 130 LEU HA A 120 GLY H 1.0 1.60 4.52 2971 2102 A 98 ILE HD1% A 95 VAL HA 1.0 1.60 2.71 2972 2103 A 26 LEU HBy A 27 GLU H 1.0 1.60 3.32 2973 2104 A 28 LYS HBx A 28 LYS HEy 1.0 1.60 3.49 2974 2104 A 28 LYS HEx A 28 LYS HBx 1.0 1.60 3.49 2975 2105 A 150 ALA H A 157 ILE HD1% 1.0 1.60 5.05 2976 2106 A 102 ILE HB A 103 HIS H 1.0 1.60 3.81 2977 2107 A 167 THR HA A 167 THR HG2% 1.0 1.60 2.40 2978 2108 A 166 HIS HA A 166 HIS HD1 1.0 1.60 4.36 2979 2109 A 86 ASP H A 85 VAL HGx% 1.0 1.60 4.33 2980 2109 A 85 VAL HGy% A 86 ASP H 1.0 1.60 4.33 2981 2110 A 75 ASN HA A 75 ASN HD2y 1.0 1.60 4.67 2982 2110 A 75 ASN HA A 75 ASN HD2x 1.0 1.60 4.67 2983 2111 A 23 ASN H A 23 ASN HD2y 1.0 1.60 4.22 2984 2111 A 23 ASN H A 23 ASN HD2x 1.0 1.60 4.22 2985 2112 A 58 LEU H A 58 LEU HG 1.0 1.60 3.49 2986 2113 A 50 ILE HD1% A 25 LEU HDy% 1.0 1.60 4.02 2987 2114 A 98 ILE HG2% A 102 ILE HB 1.0 1.60 4.20 2988 2115 A 156 LYS H A 155 GLN HE2y 1.0 1.60 3.86 2989 2116 A 51 VAL HGx% A 62 ILE HG1x 1.0 1.60 3.23 2990 2117 A 107 ASN HBy A 107 ASN H 1.0 1.60 3.75 2991 2118 A 130 LEU H A 175 ILE HD1% 1.0 1.60 3.79 2992 2119 A 164 CYS HA A 169 ALA HB% 1.0 1.60 4.44 2993 2120 A 177 GLU HA A 127 GLN HGx 1.0 1.60 3.41 2994 2120 A 127 GLN HGy A 177 GLU HA 1.0 1.60 3.41 2995 2121 A 26 LEU HG A 26 LEU H 1.0 1.60 4.51 2996 2122 A 155 GLN HE2x A 179 GLN HBy 1.0 1.60 4.80 2997 2122 A 179 GLN HBx A 155 GLN HE2x 1.0 1.60 4.80 2998 2123 A 6 PHE H A 3 GLY HAy 1.0 1.60 4.54 2999 2124 A 94 LEU H A 94 LEU HD1% 1.0 1.60 3.88 3000 2124 A 94 LEU HD2% A 94 LEU H 1.0 1.60 3.88 3001 2125 A 101 VAL HGy% A 87 LYS HEx 1.0 1.60 3.92 3002 2125 A 101 VAL HGy% A 87 LYS HEy 1.0 1.60 3.92 3003 2126 A 80 ARG HA A 80 ARG HDx 1.0 1.60 4.48 3004 2126 A 80 ARG HA A 80 ARG HDy 1.0 1.60 4.48 3005 2127 A 48 PHE HD% A 51 VAL HGy% 1.0 1.60 5.01 3006 2128 A 28 LYS HBy A 25 LEU H 1.0 1.60 5.50 3007 2129 A 173 MET H A 172 CYS HBx 1.0 1.60 4.25 3008 2130 A 51 VAL HGx% A 66 VAL HA 1.0 1.60 3.71 3009 2131 A 71 GLN HGx A 148 GLY H 1.0 1.60 4.27 3010 2132 A 50 ILE HG2% A 50 ILE HA 1.0 1.60 2.55 3011 2133 A 175 ILE HD1% A 173 MET HBx 1.0 1.60 4.27 3012 2133 A 173 MET HBy A 175 ILE HD1% 1.0 1.60 4.27 3013 2134 A 177 GLU HA A 177 GLU HGy 1.0 1.60 3.44 3014 2134 A 177 GLU HGx A 177 GLU HA 1.0 1.60 3.44 3015 2135 A 40 LYS HBx A 37 VAL HB 1.0 1.60 3.63 3016 2136 A 106 VAL HGx% A 103 HIS HA 1.0 1.60 4.09 3017 2137 A 98 ILE HG2% A 102 ILE HD1% 1.0 1.60 3.59 3018 2138 A 126 ASN H A 127 GLN HGx 1.0 1.60 5.50 3019 2138 A 127 GLN HGy A 126 ASN H 1.0 1.60 5.50 3020 2139 A 179 GLN H A 178 LEU HG 1.0 1.60 5.21 3021 2140 A 64 ASP HA A 67 LYS HDx 1.0 1.60 3.84 3022 2140 A 67 LYS HDy A 64 ASP HA 1.0 1.60 3.84 3023 2141 A 171 HIS H A 170 ASP H 1.0 1.60 3.40 3024 2142 A 158 GLN H A 157 ILE HB 1.0 1.60 3.43 3025 2143 A 174 LEU HDx% A 132 TYR HBx 1.0 1.60 4.21 3026 2143 A 174 LEU HDx% A 132 TYR HBy 1.0 1.60 4.21 3027 2144 A 123 LEU HDx% A 127 GLN H 1.0 1.60 4.57 3028 2145 A 175 ILE HA A 175 ILE HD1% 1.0 1.60 3.12 3029 2146 A 151 GLN HGy A 151 GLN HBy 1.0 1.60 2.78 3030 2146 A 151 GLN HBx A 151 GLN HGy 1.0 1.60 2.78 3031 2147 A 21 VAL HB A 17 CYS HBx 1.0 1.60 3.51 3032 2148 A 21 VAL H A 18 GLY H 1.0 1.60 5.00 3033 2149 A 84 VAL HB A 105 GLU HGx 1.0 1.60 4.64 3034 2149 A 84 VAL HB A 105 GLU HGy 1.0 1.60 4.64 3035 2150 A 38 SER H A 37 VAL HB 1.0 1.60 4.57 3036 2151 A 169 ALA HB% A 166 HIS H 1.0 1.60 5.06 3037 2152 A 130 LEU H A 175 ILE HG2% 1.0 1.60 5.43 3038 2153 A 91 PHE H A 90 ASP HBx 1.0 1.60 3.77 3039 2153 A 90 ASP HBy A 91 PHE H 1.0 1.60 3.77 3040 2154 A 179 GLN H A 155 GLN HE2y 1.0 1.60 3.56 3041 2155 A 22 TRP HD1 A 26 LEU HDx% 1.0 1.60 3.86 3042 2155 A 26 LEU HDy% A 22 TRP HD1 1.0 1.60 3.86 3043 2156 A 77 LEU HG A 77 LEU H 1.0 1.60 3.91 3044 2157 A 176 ILE HD1% A 130 LEU HBy 1.0 1.60 3.96 3045 2158 A 158 GLN HA A 158 GLN HBy 1.0 1.60 2.70 3046 2158 A 158 GLN HBx A 158 GLN HA 1.0 1.60 2.70 3047 2159 A 54 VAL HA A 57 ARG HBx 1.0 1.60 4.34 3048 2159 A 57 ARG HBy A 54 VAL HA 1.0 1.60 4.34 3049 2160 A 56 GLN HA A 56 GLN HBx 1.0 1.60 2.84 3050 2160 A 56 GLN HBy A 56 GLN HA 1.0 1.60 2.84 3051 2161 A 30 ALA HA A 31 PRO HDx 1.0 1.60 3.47 3052 2161 A 30 ALA HA A 31 PRO HDy 1.0 1.60 3.47 3053 2162 A 171 HIS H A 170 ASP HBx 1.0 1.60 3.69 3054 2162 A 171 HIS H A 170 ASP HBy 1.0 1.60 3.69 3055 2163 A 109 LEU HBy A 109 LEU HD1% 1.0 1.60 3.20 3056 2163 A 109 LEU HBx A 109 LEU HD1% 1.0 1.60 3.20 3057 2163 A 109 LEU HD2% A 109 LEU HBy 1.0 1.60 3.20 3058 2163 A 109 LEU HBx A 109 LEU HD2% 1.0 1.60 3.20 3059 2164 A 101 VAL HGy% A 84 VAL HGx% 1.0 1.60 3.30 3060 2164 A 84 VAL HGy% A 101 VAL HGy% 1.0 1.60 3.30 3061 2165 A 153 PHE H A 155 GLN H 1.0 1.60 4.11 3062 2166 A 174 LEU HDx% A 172 CYS HBx 1.0 1.60 3.78 3063 2167 A 85 VAL H A 83 ASP HA 1.0 1.60 4.79 3064 2168 A 75 ASN H A 75 ASN HD2y 1.0 1.60 2.58 3065 2168 A 75 ASN H A 75 ASN HD2x 1.0 1.60 2.58 3066 2169 A 53 ASP H A 55 ALA H 1.0 1.60 4.60 3067 2170 A 28 LYS H A 28 LYS HEy 1.0 1.60 4.83 3068 2170 A 28 LYS HEx A 28 LYS H 1.0 1.60 4.83 3069 2171 A 71 GLN HBy A 68 ALA HA 1.0 1.60 4.38 3070 2172 A 22 TRP HBx A 13 VAL HGx% 1.0 1.60 3.97 3071 2173 A 175 ILE HD1% A 173 MET HGx 1.0 1.60 3.59 3072 2174 A 41 SER H A 41 SER HBx 1.0 1.60 4.01 3073 2174 A 41 SER H A 41 SER HBy 1.0 1.60 4.01 3074 2175 A 122 LEU HDx% A 122 LEU HA 1.0 1.60 3.00 3075 2176 A 87 LYS H A 85 VAL HGx% 1.0 1.60 5.18 3076 2176 A 87 LYS H A 85 VAL HGy% 1.0 1.60 5.18 3077 2177 A 77 LEU HDy% A 77 LEU HA 1.0 1.60 3.25 3078 2178 A 145 LEU HDy% A 73 LEU H 1.0 1.60 4.65 3079 2179 A 5 ILE HD1% A 5 ILE HA 1.0 1.60 3.56 3080 2180 A 23 ASN H A 26 LEU H 1.0 1.60 5.05 3081 2181 A 176 ILE HG2% A 91 PHE HZ 1.0 1.60 3.67 3082 2182 A 147 PHE HE% A 147 PHE H 1.0 1.60 4.94 3083 2183 A 10 GLU H A 10 GLU HGx 1.0 1.60 4.14 3084 2183 A 10 GLU H A 10 GLU HGy 1.0 1.60 4.14 3085 2184 A 122 LEU HDx% A 122 LEU HBx 1.0 1.60 2.95 3086 2184 A 122 LEU HDx% A 122 LEU HBy 1.0 1.60 2.95 3087 2185 A 108 LYS HBx A 108 LYS HDx 1.0 1.60 2.55 3088 2185 A 108 LYS HBy A 108 LYS HDx 1.0 1.60 2.55 3089 2185 A 108 LYS HDy A 108 LYS HBx 1.0 1.60 2.55 3090 2185 A 108 LYS HDy A 108 LYS HBy 1.0 1.60 2.55 3091 2186 A 22 TRP HA A 22 TRP HE3 1.0 1.60 3.46 3092 2186 A 22 TRP HA A 22 TRP HE1 1.0 1.60 3.46 3093 2187 A 143 GLU HA A 159 ILE HD1% 1.0 1.60 3.76 3094 2188 A 74 PHE HD% A 74 PHE H 1.0 1.60 4.25 3095 2189 A 26 LEU HG A 30 ALA HB% 1.0 1.60 3.51 3096 2190 A 153 PHE H A 155 GLN HBx 1.0 1.60 4.63 3097 2190 A 153 PHE H A 155 GLN HBy 1.0 1.60 4.63 3098 2191 A 37 VAL HGy% A 36 TYR H 1.0 1.60 5.00 3099 2192 A 102 ILE HG2% A 102 ILE HD1% 1.0 1.60 3.12 3100 2193 A 66 VAL HGx% A 140 PHE HBx 1.0 1.60 3.64 3101 2194 A 60 MET HGx A 58 LEU HDx% 1.0 1.60 4.02 3102 2195 A 27 GLU HBx A 27 GLU HGx 1.0 1.60 2.90 3103 2195 A 27 GLU HGy A 27 GLU HBy 1.0 1.60 2.90 3104 2195 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 2.90 3105 2195 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 2.90 3106 2196 A 163 THR H A 173 MET HGx 1.0 1.60 4.41 3107 2197 A 55 ALA HB% A 62 ILE H 1.0 1.60 3.77 3108 2198 A 109 LEU H A 107 ASN H 1.0 1.60 4.27 3109 2199 A 86 ASP H A 85 VAL HB 1.0 1.60 3.47 3110 2200 A 70 GLY HAx A 144 GLY HAx 1.0 1.60 3.33 3111 2201 A 21 VAL HGy% A 22 TRP HA 1.0 1.60 4.50 3112 2202 A 145 LEU HDy% A 73 LEU HG 1.0 1.60 4.46 3113 2203 A 62 ILE HB A 63 GLN H 1.0 1.60 4.11 3114 2204 A 26 LEU HBy A 23 ASN HA 1.0 1.60 3.62 3115 2205 A 109 LEU H A 105 GLU HGx 1.0 1.60 4.74 3116 2205 A 109 LEU H A 105 GLU HGy 1.0 1.60 4.74 3117 2206 A 151 GLN H A 151 GLN HGy 1.0 1.60 5.31 3118 2207 A 53 ASP HBx A 25 LEU HDy% 1.0 1.60 3.96 3119 2208 A 128 ILE H A 128 ILE HD1% 1.0 1.60 4.39 3120 2209 A 11 ASP HA A 14 VAL HGy% 1.0 1.60 3.28 3121 2210 A 175 ILE HG2% A 175 ILE HD1% 1.0 1.60 2.40 3122 2211 A 20 SER HA A 20 SER HBx 1.0 1.60 2.43 3123 2211 A 20 SER HA A 20 SER HBy 1.0 1.60 2.43 3124 2212 A 122 LEU HG A 122 LEU HBx 1.0 1.60 2.40 3125 2212 A 122 LEU HBy A 122 LEU HG 1.0 1.60 2.40 3126 2213 A 51 VAL HGy% A 50 ILE H 1.0 1.60 4.39 3127 2214 A 28 LYS H A 29 HIS HD2 1.0 1.60 4.05 3128 2214 A 28 LYS H A 29 HIS HD1 1.0 1.60 4.05 3129 2215 A 179 GLN H A 178 LEU HBx 1.0 1.60 5.00 3130 2216 A 141 CYS HA A 67 LYS HA 1.0 1.60 3.44 3131 2217 A 4 ILE HB A 38 SER HA 1.0 1.60 4.42 3132 2218 A 75 ASN HA A 75 ASN HD2y 1.0 1.60 4.13 3133 2218 A 75 ASN HA A 75 ASN HD2x 1.0 1.60 4.13 3134 2219 A 91 PHE H A 90 ASP HBx 1.0 1.60 4.06 3135 2219 A 90 ASP HBy A 91 PHE H 1.0 1.60 4.06 3136 2220 A 4 ILE HA A 7 ASN HBx 1.0 1.60 3.74 3137 2220 A 7 ASN HBy A 4 ILE HA 1.0 1.60 3.74 3138 2221 A 156 LYS HA A 156 LYS HEx 1.0 1.60 5.00 3139 2221 A 156 LYS HEy A 156 LYS HA 1.0 1.60 5.00 3140 2222 A 71 GLN HBx A 68 ALA HA 1.0 1.60 3.79 3141 2223 A 40 LYS HGx A 40 LYS HA 1.0 1.60 3.33 3142 2224 A 8 VAL HGy% A 8 VAL HA 1.0 1.60 3.16 3143 2225 A 129 ALA HB% A 129 ALA H 1.0 1.60 3.19 3144 2226 A 141 CYS H A 66 VAL HGy% 1.0 1.60 3.51 3145 2227 A 43 ALA H A 42 TYR HBx 1.0 1.60 4.20 3146 2227 A 42 TYR HBy A 43 ALA H 1.0 1.60 4.20 3147 2228 A 54 VAL H A 55 ALA HB% 1.0 1.60 4.42 3148 2229 A 159 ILE HG2% A 174 LEU HG 1.0 1.60 2.87 3149 2230 A 99 HIS H A 100 ASP H 1.0 1.60 3.75 3150 2231 A 123 LEU HDx% A 175 ILE HA 1.0 1.60 3.92 3151 2232 A 30 ALA HB% A 29 HIS H 1.0 1.60 4.24 3152 2233 A 25 LEU HDy% A 29 HIS HD2 1.0 1.60 3.31 3153 2233 A 25 LEU HDy% A 29 HIS HD1 1.0 1.60 3.31 3154 2234 A 163 THR HB A 173 MET HBx 1.0 1.60 3.39 3155 2234 A 163 THR HB A 173 MET HBy 1.0 1.60 3.39 3156 2235 A 62 ILE HB A 51 VAL HGx% 1.0 1.60 4.51 3157 2236 A 129 ALA HA A 123 LEU HDy% 1.0 1.60 4.18 3158 2237 A 177 GLU HBx A 177 GLU HGy 1.0 1.60 2.87 3159 2237 A 177 GLU HBy A 177 GLU HGy 1.0 1.60 2.87 3160 2237 A 177 GLU HGx A 177 GLU HBx 1.0 1.60 2.87 3161 2237 A 177 GLU HGx A 177 GLU HBy 1.0 1.60 2.87 3162 2238 A 174 LEU HDx% A 175 ILE HD1% 1.0 1.60 4.95 3163 2239 A 129 ALA HB% A 121 GLN HBy 1.0 1.60 2.92 3164 2240 A 54 VAL HA A 57 ARG HGx 1.0 1.60 3.80 3165 2240 A 54 VAL HA A 57 ARG HGy 1.0 1.60 3.80 3166 2241 A 91 PHE HD% A 178 LEU HDx% 1.0 1.60 4.99 3167 2242 A 128 ILE HD1% A 96 MET HGx 1.0 1.60 5.25 3168 2242 A 96 MET HGy A 128 ILE HD1% 1.0 1.60 5.25 3169 2243 A 23 ASN HBx A 23 ASN HD2y 1.0 1.60 3.23 3170 2243 A 23 ASN HBy A 23 ASN HD2y 1.0 1.60 3.23 3171 2243 A 23 ASN HD2x A 23 ASN HBx 1.0 1.60 3.23 3172 2243 A 23 ASN HD2x A 23 ASN HBy 1.0 1.60 3.23 3173 2244 A 73 LEU HDy% A 5 ILE HD1% 1.0 1.60 3.83 3174 2245 A 172 CYS H A 172 CYS HBy 1.0 1.60 3.93 3175 2246 A 176 ILE HG2% A 158 GLN H 1.0 1.60 3.69 3176 2247 A 159 ILE H A 159 ILE HB 1.0 1.60 3.28 3177 2248 A 65 VAL HGy% A 62 ILE HA 1.0 1.60 3.31 3178 2249 A 42 TYR HA A 43 ALA HA 1.0 1.60 4.96 3179 2250 A 51 VAL H A 50 ILE H 1.0 1.60 3.91 3180 2251 A 125 ASN HA A 126 ASN HBy 1.0 1.60 4.75 3181 2251 A 125 ASN HA A 126 ASN HBx 1.0 1.60 4.75 3182 2252 A 129 ALA HB% A 121 GLN HBx 1.0 1.60 3.79 3183 2253 A 117 HIS H A 117 HIS HBx 1.0 1.60 3.76 3184 2253 A 117 HIS HBy A 117 HIS H 1.0 1.60 3.76 3185 2254 A 29 HIS H A 50 ILE HG1x 1.0 1.60 5.29 3186 2254 A 29 HIS H A 50 ILE HG1y 1.0 1.60 5.29 3187 2255 A 172 CYS HBx A 161 HIS HD2 1.0 1.60 4.97 3188 2255 A 161 HIS HD1 A 172 CYS HBx 1.0 1.60 4.97 3189 2256 A 22 TRP HBy A 22 TRP HD1 1.0 1.60 2.81 3190 2257 A 157 ILE HG2% A 150 ALA HB% 1.0 1.60 3.02 3191 2258 A 24 GLU H A 24 GLU HA 1.0 1.60 2.91 3192 2259 A 62 ILE H A 62 ILE HG1x 1.0 1.60 4.59 3193 2260 A 164 CYS HA A 172 CYS HBy 1.0 1.60 5.16 3194 2261 A 91 PHE H A 91 PHE HBx 1.0 1.60 3.76 3195 2261 A 91 PHE H A 91 PHE HBy 1.0 1.60 3.76 3196 2262 A 36 TYR HBx A 6 PHE HBx 1.0 1.60 3.89 3197 2263 A 51 VAL HGy% A 69 PHE HE% 1.0 1.60 4.36 3198 2264 A 145 LEU HDy% A 77 LEU HG 1.0 1.60 5.18 3199 2265 A 122 LEU H A 123 LEU H 1.0 1.60 4.46 3200 2266 A 16 GLN HBx A 16 GLN H 1.0 1.60 3.69 3201 2267 A 78 ALA HB% A 76 GLY HAy 1.0 1.60 4.71 3202 2268 A 24 GLU HA A 24 GLU HGy 1.0 1.60 3.24 3203 2268 A 24 GLU HA A 24 GLU HGx 1.0 1.60 3.24 3204 2269 A 5 ILE HG2% A 6 PHE H 1.0 1.60 3.92 3205 2270 A 21 VAL HGy% A 57 ARG HDx 1.0 1.60 3.30 3206 2271 A 60 MET HBy A 55 ALA HB% 1.0 1.60 4.18 3207 2272 A 4 ILE HA A 4 ILE HG2% 1.0 1.60 4.17 3208 2273 A 108 LYS H A 109 LEU HBy 1.0 1.60 5.07 3209 2273 A 109 LEU HBx A 108 LYS H 1.0 1.60 5.07 3210 2274 A 26 LEU HBx A 25 LEU HDx% 1.0 1.60 2.40 3211 2275 A 159 ILE HD1% A 159 ILE HB 1.0 1.60 3.38 3212 2276 A 164 CYS HA A 163 THR HG2% 1.0 1.60 4.26 3213 2277 A 22 TRP HE1 A 10 GLU HA 1.0 1.60 4.56 3214 2277 A 10 GLU HA A 22 TRP HE3 1.0 1.60 4.56 3215 2278 A 51 VAL H A 48 PHE HA 1.0 1.60 4.37 3216 2279 A 150 ALA HB% A 156 LYS HA 1.0 1.60 3.71 3217 2280 A 178 LEU HDx% A 177 GLU HA 1.0 1.60 4.90 3218 2281 A 60 MET HGx A 60 MET H 1.0 1.60 4.03 3219 2282 A 176 ILE HG2% A 157 ILE HD1% 1.0 1.60 2.99 3220 2283 A 87 LYS H A 87 LYS HGx 1.0 1.60 3.82 3221 2283 A 87 LYS H A 87 LYS HGy 1.0 1.60 3.82 3222 2284 A 160 SER HBx A 175 ILE HG1y 1.0 1.60 4.79 3223 2284 A 160 SER HBy A 175 ILE HG1y 1.0 1.60 4.79 3224 2284 A 175 ILE HG1x A 160 SER HBy 1.0 1.60 4.79 3225 2284 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 4.79 3226 2285 A 22 TRP HZ2 A 26 LEU HDx% 1.0 1.60 3.77 3227 2285 A 26 LEU HDy% A 22 TRP HZ2 1.0 1.60 3.77 3228 2286 A 37 VAL HGx% A 39 ALA HB% 1.0 1.60 3.26 3229 2287 A 37 VAL HGx% A 40 LYS HBx 1.0 1.60 4.53 3230 2288 A 37 VAL H A 37 VAL HB 1.0 1.60 3.77 3231 2289 A 58 LEU HG A 58 LEU HBx 1.0 1.60 2.91 3232 2289 A 58 LEU HG A 58 LEU HBy 1.0 1.60 2.91 3233 2290 A 173 MET H A 174 LEU HDx% 1.0 1.60 3.93 3234 2291 A 178 LEU HDy% A 157 ILE HD1% 1.0 1.60 4.13 3235 2292 A 95 VAL H A 91 PHE HA 1.0 1.60 3.95 3236 2293 A 125 ASN H A 124 PRO HBy 1.0 1.60 4.02 3237 2293 A 125 ASN H A 124 PRO HBx 1.0 1.60 4.02 3238 2294 A 127 GLN H A 127 GLN HBy 1.0 1.60 3.32 3239 2295 A 51 VAL H A 52 GLN H 1.0 1.60 4.09 3240 2296 A 127 GLN H A 124 PRO HA 1.0 1.60 5.50 3241 2297 A 53 ASP H A 51 VAL HGx% 1.0 1.60 5.00 3242 2298 A 144 GLY H A 143 GLU HBx 1.0 1.60 4.06 3243 2298 A 144 GLY H A 143 GLU HBy 1.0 1.60 4.06 3244 2299 A 64 ASP HBy A 63 GLN H 1.0 1.60 5.18 3245 2300 A 157 ILE HG2% A 155 GLN HE2x 1.0 1.60 4.35 3246 2301 A 28 LYS H A 30 ALA H 1.0 1.60 4.04 3247 2302 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 2.92 3248 2302 A 27 GLU HGy A 27 GLU HBy 1.0 1.60 2.92 3249 2302 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 2.92 3250 2302 A 27 GLU HBx A 27 GLU HGx 1.0 1.60 2.92 3251 2303 A 174 LEU H A 174 LEU HDx% 1.0 1.60 3.33 3252 2304 A 149 ALA HB% A 94 LEU HD1% 1.0 1.60 2.79 3253 2304 A 94 LEU HD2% A 149 ALA HB% 1.0 1.60 2.79 3254 2305 A 144 GLY HAy A 147 PHE HBx 1.0 1.60 4.43 3255 2305 A 144 GLY HAy A 147 PHE HBy 1.0 1.60 4.43 3256 2306 A 8 VAL H A 7 ASN HBx 1.0 1.60 3.95 3257 2306 A 8 VAL H A 7 ASN HBy 1.0 1.60 3.95 3258 2307 A 27 GLU H A 27 GLU HBy 1.0 1.60 2.90 3259 2307 A 27 GLU H A 27 GLU HBx 1.0 1.60 2.90 3260 2308 A 84 VAL HB A 81 HIS HA 1.0 1.60 4.74 3261 2309 A 11 ASP H A 10 GLU HBx 1.0 1.60 3.62 3262 2309 A 11 ASP H A 10 GLU HBy 1.0 1.60 3.62 3263 2310 A 64 ASP H A 66 VAL H 1.0 1.60 4.32 3264 2311 A 4 ILE H A 7 ASN HBx 1.0 1.60 4.75 3265 2311 A 7 ASN HBy A 4 ILE H 1.0 1.60 4.75 3266 2312 A 99 HIS H A 99 HIS HBx 1.0 1.60 3.70 3267 2312 A 99 HIS H A 99 HIS HBy 1.0 1.60 3.70 3268 2313 A 38 SER H A 39 ALA H 1.0 1.60 4.56 3269 2314 A 81 HIS H A 80 ARG HBx 1.0 1.60 4.07 3270 2314 A 81 HIS H A 80 ARG HBy 1.0 1.60 4.07 3271 2315 A 174 LEU HDx% A 173 MET HA 1.0 1.60 4.01 3272 2316 A 97 GLY H A 98 ILE HG1x 1.0 1.60 4.69 3273 2316 A 97 GLY H A 98 ILE HG1y 1.0 1.60 4.69 3274 2317 A 65 VAL HGy% A 55 ALA H 1.0 1.60 3.64 3275 2318 A 64 ASP H A 61 PRO HGy 1.0 1.60 3.77 3276 2319 A 151 GLN H A 151 GLN HE2y 1.0 1.60 5.50 3277 2319 A 151 GLN H A 151 GLN HE2x 1.0 1.60 5.50 3278 2320 A 15 ALA H A 16 GLN H 1.0 1.60 3.26 3279 2321 A 26 LEU H A 27 GLU HBy 1.0 1.60 4.55 3280 2321 A 27 GLU HBx A 26 LEU H 1.0 1.60 4.55 3281 2322 A 19 MET HA A 22 TRP HD1 1.0 1.60 5.19 3282 2323 A 78 ALA HB% A 82 THR HA 1.0 1.60 4.63 3283 2324 A 76 GLY H A 75 ASN HBy 1.0 1.60 4.06 3284 2325 A 121 GLN HGy A 122 LEU HBx 1.0 1.60 4.48 3285 2325 A 122 LEU HBy A 121 GLN HGx 1.0 1.60 4.48 3286 2325 A 121 GLN HGy A 122 LEU HBy 1.0 1.60 4.48 3287 2325 A 121 GLN HGx A 122 LEU HBx 1.0 1.60 4.48 3288 2326 A 108 LYS H A 109 LEU HA 1.0 1.60 5.08 3289 2327 A 128 ILE HA A 123 LEU HBx 1.0 1.60 4.05 3290 2327 A 123 LEU HBy A 128 ILE HA 1.0 1.60 4.05 3291 2328 A 66 VAL HA A 66 VAL HGy% 1.0 1.60 3.23 3292 2329 A 162 ASP HA A 162 ASP HBy 1.0 1.60 2.83 3293 2329 A 162 ASP HA A 162 ASP HBx 1.0 1.60 2.83 3294 2330 A 175 ILE HG2% A 127 GLN HBx 1.0 1.60 3.65 3295 2331 A 159 ILE H A 158 GLN HA 1.0 1.60 2.40 3296 2332 A 72 PHE HZ A 72 PHE HA 1.0 1.60 5.50 3297 2333 A 173 MET H A 131 ARG HA 1.0 1.60 5.18 3298 2334 A 33 ASP H A 32 LYS H 1.0 1.60 3.91 3299 2335 A 73 LEU HDy% A 74 PHE H 1.0 1.60 4.86 3300 2336 A 176 ILE HG2% A 178 LEU HA 1.0 1.60 4.30 3301 2337 A 102 ILE HG2% A 103 HIS H 1.0 1.60 3.92 3302 2338 A 101 VAL H A 104 LEU HD1% 1.0 1.60 5.00 3303 2338 A 101 VAL H A 104 LEU HD2% 1.0 1.60 5.00 3304 2339 A 47 LEU HA A 50 ILE HD1% 1.0 1.60 4.35 3305 2340 A 68 ALA H A 69 PHE HD% 1.0 1.60 4.93 3306 2341 A 37 VAL HGy% A 40 LYS HBx 1.0 1.60 4.41 3307 2342 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.60 3.64 3308 2342 A 102 ILE HG2% A 102 ILE HG1y 1.0 1.60 3.64 3309 2343 A 10 GLU H A 9 LEU HG 1.0 1.60 4.82 3310 2344 A 73 LEU HG A 74 PHE H 1.0 1.60 4.70 3311 2345 A 26 LEU H A 25 LEU HBx 1.0 1.60 3.88 3312 2345 A 26 LEU H A 25 LEU HBy 1.0 1.60 3.88 3313 2346 A 128 ILE H A 128 ILE HG1y 1.0 1.60 4.41 3314 2346 A 128 ILE H A 128 ILE HG1x 1.0 1.60 4.41 3315 2347 A 106 VAL HB A 103 HIS HA 1.0 1.60 4.75 3316 2348 A 130 LEU HDy% A 176 ILE HG1x 1.0 1.60 3.70 3317 2348 A 130 LEU HDy% A 176 ILE HG1y 1.0 1.60 3.70 3318 2349 A 53 ASP H A 52 GLN HGx 1.0 1.60 4.54 3319 2350 A 123 LEU HDx% A 123 LEU HBx 1.0 1.60 2.40 3320 2350 A 123 LEU HDx% A 123 LEU HBy 1.0 1.60 2.40 3321 2351 A 174 LEU HDy% A 174 LEU HA 1.0 1.60 3.79 3322 2352 A 50 ILE HB A 51 VAL H 1.0 1.60 3.80 3323 2353 A 62 ILE HG2% A 63 GLN H 1.0 1.60 3.19 3324 2354 A 92 THR HA A 92 THR HG2% 1.0 1.60 3.02 3325 2355 A 173 MET H A 173 MET HBx 1.0 1.60 3.95 3326 2355 A 173 MET H A 173 MET HBy 1.0 1.60 3.95 3327 2356 A 178 LEU HDy% A 178 LEU HBx 1.0 1.60 3.35 3328 2357 A 81 HIS HA A 84 VAL HGx% 1.0 1.60 4.38 3329 2357 A 84 VAL HGy% A 81 HIS HA 1.0 1.60 4.38 3330 2358 A 13 VAL H A 13 VAL HGx% 1.0 1.60 2.89 3331 2359 A 26 LEU HBy A 23 ASN H 1.0 1.60 4.77 3332 2360 A 28 LYS H A 27 GLU HGx 1.0 1.60 5.05 3333 2360 A 28 LYS H A 27 GLU HGy 1.0 1.60 5.05 3334 2361 A 123 LEU HG A 123 LEU HA 1.0 1.60 3.39 3335 2362 A 164 CYS HA A 163 THR H 1.0 1.60 5.50 3336 2363 A 169 ALA H A 167 THR H 1.0 1.60 4.59 3337 2364 A 143 GLU HGy A 143 GLU H 1.0 1.60 3.45 3338 2365 A 83 ASP H A 83 ASP HBx 1.0 1.60 3.30 3339 2366 A 60 MET H A 56 GLN HA 1.0 1.60 4.20 3340 2367 A 131 ARG H A 119 ASN H 1.0 1.60 3.43 3341 2368 A 43 ALA HB% A 46 GLU H 1.0 1.60 3.93 3342 2369 A 109 LEU H A 107 ASN HA 1.0 1.60 4.48 3343 2370 A 122 LEU HA A 128 ILE HG1y 1.0 1.60 3.40 3344 2370 A 128 ILE HG1x A 122 LEU HA 1.0 1.60 3.40 3345 2371 A 91 PHE HE% A 128 ILE HD1% 1.0 1.60 4.45 3346 2372 A 152 HIS H A 152 HIS HBx 1.0 1.60 3.45 3347 2372 A 152 HIS H A 152 HIS HBy 1.0 1.60 3.45 3348 2373 A 91 PHE HZ A 91 PHE HBx 1.0 1.60 5.36 3349 2373 A 91 PHE HZ A 91 PHE HBy 1.0 1.60 5.36 3350 2374 A 64 ASP H A 63 GLN H 1.0 1.60 3.74 3351 2375 A 178 LEU HDx% A 178 LEU HBy 1.0 1.60 3.14 3352 2376 A 180 ASN HA A 181 ASP HA 1.0 1.60 4.94 3353 2377 A 75 ASN HBx A 8 VAL HGx% 1.0 1.60 4.59 3354 2378 A 172 CYS H A 171 HIS H 1.0 1.60 4.54 3355 2379 A 45 SER H A 46 GLU H 1.0 1.60 4.94 3356 2380 A 76 GLY H A 77 LEU H 1.0 1.60 3.48 3357 2381 A 151 GLN HA A 151 GLN HE2y 1.0 1.60 4.39 3358 2381 A 151 GLN HA A 151 GLN HE2x 1.0 1.60 4.39 3359 2382 A 27 GLU H A 27 GLU HBy 1.0 1.60 3.54 3360 2382 A 27 GLU H A 27 GLU HBx 1.0 1.60 3.54 3361 2383 A 21 VAL HGx% A 21 VAL HA 1.0 1.60 3.20 3362 2384 C 1 HEM HAC A 106 VAL HGy% 1.0 1.60 4.37 3363 2385 A 8 VAL HGx% A 72 PHE HBx 1.0 1.60 3.75 3364 2385 A 8 VAL HGx% A 72 PHE HBy 1.0 1.60 3.75 3365 2386 A 28 LYS H A 28 LYS HGx 1.0 1.60 4.03 3366 2386 A 28 LYS H A 28 LYS HGy 1.0 1.60 4.03 3367 2387 A 91 PHE HE% A 150 ALA HB% 1.0 1.60 4.04 3368 2388 C 1 HEM HAB A 146 LEU HA 1.0 1.60 5.11 3369 2389 A 132 TYR HA A 119 ASN H 1.0 1.60 4.07 3370 2390 A 105 GLU HBy A 105 GLU HGx 1.0 1.60 2.88 3371 2390 A 105 GLU HBx A 105 GLU HGx 1.0 1.60 2.88 3372 2390 A 105 GLU HGy A 105 GLU HBy 1.0 1.60 2.88 3373 2390 A 105 GLU HBx A 105 GLU HGy 1.0 1.60 2.88 3374 2391 A 92 THR H A 92 THR HG2% 1.0 1.60 3.73 3375 2392 A 47 LEU HDx% A 6 PHE HA 1.0 1.60 4.11 3376 2393 A 128 ILE HG2% A 92 THR HG2% 1.0 1.60 5.00 3377 2394 A 21 VAL H A 24 GLU H 1.0 1.60 4.75 3378 2395 A 25 LEU HDx% A 54 VAL HA 1.0 1.60 5.00 3379 2396 A 65 VAL HGy% A 60 MET HGy 1.0 1.60 4.37 3380 2397 A 126 ASN HD2y A 180 ASN HBy 1.0 1.60 4.72 3381 2397 A 180 ASN HBx A 126 ASN HD2x 1.0 1.60 4.72 3382 2397 A 126 ASN HD2y A 180 ASN HBx 1.0 1.60 4.72 3383 2397 A 126 ASN HD2x A 180 ASN HBy 1.0 1.60 4.72 3384 2398 A 87 LYS H A 85 VAL HB 1.0 1.60 4.80 3385 2399 A 28 LYS HA A 28 LYS HEy 1.0 1.60 5.26 3386 2399 A 28 LYS HEx A 28 LYS HA 1.0 1.60 5.26 3387 2400 A 32 LYS HA A 32 LYS HBy 1.0 1.60 2.84 3388 2401 A 147 PHE HD% A 147 PHE H 1.0 1.60 3.87 3389 2402 A 127 GLN HBx A 127 GLN HE2y 1.0 1.60 4.69 3390 2402 A 127 GLN HE2x A 127 GLN HBx 1.0 1.60 4.69 3391 2403 A 58 LEU HDx% A 55 ALA H 1.0 1.60 5.12 3392 2404 A 49 SER H A 48 PHE HBx 1.0 1.60 4.44 3393 2405 A 172 CYS H A 173 MET H 1.0 1.60 5.07 3394 2406 A 102 ILE HD1% A 103 HIS H 1.0 1.60 5.00 3395 2407 A 166 HIS H A 166 HIS HD1 1.0 1.60 4.51 3396 2408 A 108 LYS HA A 108 LYS HBx 1.0 1.60 2.74 3397 2408 A 108 LYS HA A 108 LYS HBy 1.0 1.60 2.74 3398 2409 A 51 VAL HGx% A 52 GLN H 1.0 1.60 4.25 3399 2410 A 13 VAL HGy% A 10 GLU HA 1.0 1.60 3.93 3400 2411 A 90 ASP H A 90 ASP HBx 1.0 1.60 3.91 3401 2411 A 90 ASP HBy A 90 ASP H 1.0 1.60 3.91 3402 2412 A 179 GLN H A 179 GLN HGx 1.0 1.60 3.41 3403 2412 A 179 GLN HGy A 179 GLN H 1.0 1.60 3.41 3404 2413 A 104 LEU HG A 104 LEU HA 1.0 1.60 3.11 3405 2414 A 125 ASN H A 123 LEU HBx 1.0 1.60 6.00 3406 2414 A 125 ASN H A 123 LEU HBy 1.0 1.60 6.00 3407 2415 A 19 MET HGx A 19 MET HA 1.0 1.60 3.83 3408 2416 A 84 VAL HA A 87 LYS HEx 1.0 1.60 3.86 3409 2416 A 84 VAL HA A 87 LYS HEy 1.0 1.60 3.86 3410 2417 A 73 LEU HDy% A 73 LEU HA 1.0 1.60 4.31 3411 2418 A 146 LEU HDx% A 159 ILE HD1% 1.0 1.60 3.47 3412 2419 A 175 ILE HG2% A 175 ILE HA 1.0 1.60 3.18 3413 2420 A 36 TYR HD% A 26 LEU HDx% 1.0 1.60 4.94 3414 2420 A 26 LEU HDy% A 36 TYR HD% 1.0 1.60 4.94 3415 2421 A 180 ASN HA A 126 ASN HD2x 1.0 1.60 4.29 3416 2421 A 126 ASN HD2y A 180 ASN HA 1.0 1.60 4.29 3417 2422 A 146 LEU H A 143 GLU H 1.0 1.60 5.28 3418 2423 A 173 MET H A 173 MET HBx 1.0 1.60 3.91 3419 2423 A 173 MET H A 173 MET HBy 1.0 1.60 3.91 3420 2424 A 40 LYS HBx A 40 LYS HEx 1.0 1.60 2.73 3421 2424 A 40 LYS HBx A 40 LYS HEy 1.0 1.60 2.73 3422 2425 A 58 LEU HDx% A 58 LEU H 1.0 1.60 4.00 3423 2426 A 106 VAL H A 109 LEU HD1% 1.0 1.60 4.82 3424 2426 A 109 LEU HD2% A 106 VAL H 1.0 1.60 4.82 3425 2427 A 178 LEU HA A 157 ILE HB 1.0 1.60 4.37 3426 2428 A 18 GLY H A 17 CYS HBx 1.0 1.60 5.00 3427 2429 A 79 SER H A 80 ARG HGx 1.0 1.60 4.21 3428 2429 A 79 SER H A 80 ARG HGy 1.0 1.60 4.21 3429 2430 A 120 GLY HAx A 130 LEU HDy% 1.0 1.60 4.94 3430 2431 A 127 GLN H A 123 LEU HBx 1.0 1.60 3.51 3431 2431 A 127 GLN H A 123 LEU HBy 1.0 1.60 3.51 3432 2432 A 76 GLY H A 8 VAL HGy% 1.0 1.60 4.31 3433 2433 A 36 TYR HBy A 36 TYR H 1.0 1.60 3.85 3434 2434 A 13 VAL HGx% A 12 MET HBx 1.0 1.60 3.90 3435 2434 A 12 MET HBy A 13 VAL HGx% 1.0 1.60 3.90 3436 2435 A 151 GLN H A 153 PHE H 1.0 1.60 5.50 3437 2436 A 102 ILE HG2% A 98 ILE HA 1.0 1.60 5.00 3438 2437 A 128 ILE HG2% A 96 MET HBx 1.0 1.60 3.48 3439 2437 A 128 ILE HG2% A 96 MET HBy 1.0 1.60 3.48 3440 2438 A 156 LYS HDx A 179 GLN HE2x 1.0 1.60 4.01 3441 2438 A 156 LYS HDy A 179 GLN HE2x 1.0 1.60 4.01 3442 2438 A 179 GLN HE2y A 156 LYS HDx 1.0 1.60 4.01 3443 2438 A 179 GLN HE2y A 156 LYS HDy 1.0 1.60 4.01 3444 2439 A 91 PHE HD% A 94 LEU HD1% 1.0 1.60 5.50 3445 2439 A 94 LEU HD2% A 91 PHE HD% 1.0 1.60 5.50 3446 2440 A 50 ILE H A 50 ILE HG1x 1.0 1.60 3.89 3447 2440 A 50 ILE HG1y A 50 ILE H 1.0 1.60 3.89 3448 2441 A 98 ILE HG2% A 97 GLY H 1.0 1.60 5.50 3449 2442 A 130 LEU HDy% A 130 LEU HBx 1.0 1.60 2.73 3450 2443 A 25 LEU HDx% A 24 GLU H 1.0 1.60 3.74 3451 2444 A 63 GLN HA A 67 LYS H 1.0 1.60 4.38 3452 2445 A 80 ARG H A 80 ARG HBx 1.0 1.60 3.78 3453 2445 A 80 ARG H A 80 ARG HBy 1.0 1.60 3.78 3454 2446 A 19 MET HA A 19 MET HGy 1.0 1.60 4.14 3455 2447 A 27 GLU HA A 27 GLU HGx 1.0 1.60 3.58 3456 2447 A 27 GLU HGy A 27 GLU HA 1.0 1.60 3.58 3457 2448 A 52 GLN HA A 62 ILE HG1y 1.0 1.60 3.74 3458 2449 A 115 LEU HDx% A 115 LEU HBx 1.0 1.60 3.84 3459 2449 A 115 LEU HDx% A 115 LEU HBy 1.0 1.60 3.84 3460 2450 A 57 ARG HA A 57 ARG HGx 1.0 1.60 3.65 3461 2450 A 57 ARG HGy A 57 ARG HA 1.0 1.60 3.65 3462 2451 A 147 PHE H A 148 GLY H 1.0 1.60 3.83 3463 2452 A 9 LEU H A 10 GLU H 1.0 1.60 3.69 3464 2453 A 172 CYS H A 163 THR HG2% 1.0 1.60 4.52 3465 2454 A 121 GLN H A 129 ALA H 1.0 1.60 4.34 3466 2455 A 28 LYS HBx A 27 GLU HBy 1.0 1.60 4.64 3467 2455 A 27 GLU HBx A 28 LYS HBx 1.0 1.60 4.64 3468 2456 A 90 ASP H A 91 PHE HA 1.0 1.60 5.41 3469 2457 A 25 LEU HDx% A 24 GLU HBx 1.0 1.60 4.13 3470 2458 A 86 ASP H A 84 VAL HB 1.0 1.60 5.37 3471 2459 A 136 ARG H A 134 SER HBy 1.0 1.60 4.32 3472 2459 A 136 ARG H A 134 SER HBx 1.0 1.60 4.32 3473 2460 A 129 ALA H A 128 ILE HA 1.0 1.60 3.15 3474 2461 A 145 LEU H A 146 LEU H 1.0 1.60 4.23 3475 2462 A 123 LEU H A 122 LEU HG 1.0 1.60 4.10 3476 2463 A 62 ILE HD1% A 66 VAL H 1.0 1.60 5.50 3477 2464 A 142 ALA H A 142 ALA HB% 1.0 1.60 3.82 3478 2465 A 158 GLN HA A 158 GLN HGx 1.0 1.60 2.40 3479 2465 A 158 GLN HGy A 158 GLN HA 1.0 1.60 2.40 3480 2466 A 126 ASN HBy A 126 ASN HD2x 1.0 1.60 3.55 3481 2466 A 126 ASN HBx A 126 ASN HD2x 1.0 1.60 3.55 3482 2466 A 126 ASN HD2y A 126 ASN HBy 1.0 1.60 3.55 3483 2466 A 126 ASN HBx A 126 ASN HD2y 1.0 1.60 3.55 3484 2467 A 86 ASP HA A 86 ASP H 1.0 1.60 2.78 3485 2468 A 160 SER HBx A 175 ILE HG1y 1.0 1.60 4.44 3486 2468 A 160 SER HBy A 175 ILE HG1y 1.0 1.60 4.44 3487 2468 A 175 ILE HG1x A 160 SER HBy 1.0 1.60 4.44 3488 2468 A 160 SER HBx A 175 ILE HG1x 1.0 1.60 4.44 3489 2469 A 106 VAL HGx% A 106 VAL H 1.0 1.60 3.76 3490 2470 A 91 PHE HD% A 91 PHE HA 1.0 1.60 3.84 3491 2471 A 40 LYS HA A 40 LYS HGy 1.0 1.60 3.95 3492 2472 A 22 TRP H A 22 TRP HD1 1.0 1.60 5.16 3493 2473 A 172 CYS H A 131 ARG HDx 1.0 1.60 4.81 3494 2473 A 172 CYS H A 131 ARG HDy 1.0 1.60 4.81 3495 2474 A 69 PHE HD% A 65 VAL HGy% 1.0 1.60 4.99 3496 2475 A 98 ILE HA A 98 ILE HG1x 1.0 1.60 4.11 3497 2475 A 98 ILE HA A 98 ILE HG1y 1.0 1.60 4.11 3498 2476 A 21 VAL HGx% A 17 CYS HBy 1.0 1.60 3.19 3499 2477 A 4 ILE HG1y A 7 ASN HBx 1.0 1.60 4.46 3500 2477 A 4 ILE HG1x A 7 ASN HBx 1.0 1.60 4.46 3501 2477 A 7 ASN HBy A 4 ILE HG1x 1.0 1.60 4.46 3502 2477 A 7 ASN HBy A 4 ILE HG1y 1.0 1.60 4.46 3503 2478 A 55 ALA H A 53 ASP HBy 1.0 1.60 4.78 3504 2479 A 145 LEU HDy% A 74 PHE H 1.0 1.60 3.92 3505 2480 A 125 ASN HBy A 125 ASN HD2x 1.0 1.60 3.95 3506 2480 A 125 ASN HD2y A 125 ASN HBx 1.0 1.60 3.95 3507 2480 A 125 ASN HD2y A 125 ASN HBy 1.0 1.60 3.95 3508 2480 A 125 ASN HBx A 125 ASN HD2x 1.0 1.60 3.95 3509 2481 A 91 PHE HD% A 95 VAL HGx% 1.0 1.60 4.95 3510 2482 A 130 LEU H A 176 ILE HD1% 1.0 1.60 4.23 3511 2483 A 102 ILE H A 102 ILE HG1x 1.0 1.60 4.50 3512 2483 A 102 ILE H A 102 ILE HG1y 1.0 1.60 4.50 3513 2484 A 157 ILE H A 156 LYS HGx 1.0 1.60 4.96 3514 2484 A 157 ILE H A 156 LYS HGy 1.0 1.60 4.96 3515 2485 A 104 LEU HA A 107 ASN HBx 1.0 1.60 4.02 3516 2486 A 5 ILE H A 4 ILE HG2% 1.0 1.60 3.19 3517 2487 A 91 PHE HD% A 157 ILE HG2% 1.0 1.60 4.18 3518 2488 A 32 LYS HA A 32 LYS HEx 1.0 1.60 4.47 3519 2488 A 32 LYS HA A 32 LYS HEy 1.0 1.60 4.47 3520 2489 A 146 LEU HDx% A 146 LEU H 1.0 1.60 3.76 3521 2490 A 71 GLN HGx A 148 GLY HAy 1.0 1.60 3.79 3522 2491 A 92 THR HG2% A 96 MET HGx 1.0 1.60 5.00 3523 2491 A 96 MET HGy A 92 THR HG2% 1.0 1.60 5.00 3524 2492 A 95 VAL HGy% A 94 LEU H 1.0 1.60 4.62 3525 2493 A 73 LEU HA A 76 GLY HAx 1.0 1.60 4.69 3526 2494 A 157 ILE HD1% A 157 ILE HB 1.0 1.60 3.55 3527 2495 A 103 HIS H A 103 HIS HBy 1.0 1.60 4.10 3528 2495 A 103 HIS HBx A 103 HIS H 1.0 1.60 4.10 3529 2496 A 155 GLN HE2y A 155 GLN HBx 1.0 1.60 4.07 3530 2496 A 155 GLN HBy A 155 GLN HE2y 1.0 1.60 4.07 3531 2497 A 153 PHE H A 152 HIS H 1.0 1.60 2.85 3532 2498 A 13 VAL HGx% A 22 TRP HA 1.0 1.60 4.13 3533 2499 A 174 LEU HDy% A 143 GLU HBx 1.0 1.60 3.73 3534 2499 A 174 LEU HDy% A 143 GLU HBy 1.0 1.60 3.73 3535 2500 A 92 THR H A 91 PHE HBx 1.0 1.60 4.84 3536 2500 A 92 THR H A 91 PHE HBy 1.0 1.60 4.84 3537 2501 A 127 GLN HA A 175 ILE HG2% 1.0 1.60 4.96 3538 2502 A 153 PHE HD% A 155 GLN HBx 1.0 1.60 5.50 3539 2502 A 155 GLN HBy A 153 PHE HD% 1.0 1.60 5.50 3540 2503 C 1 HEM HAB A 98 ILE HG2% 1.0 1.60 5.03 3541 2504 A 84 VAL H A 83 ASP HBx 1.0 1.60 4.15 3542 2505 A 39 ALA H A 38 SER HBy 1.0 1.60 4.62 3543 2506 A 120 GLY HAx A 130 LEU H 1.0 1.60 4.82 3544 2507 A 47 LEU H A 47 LEU HG 1.0 1.60 4.67 3545 2508 A 39 ALA H A 39 ALA HB% 1.0 1.60 2.95 3546 2509 A 132 TYR H A 131 ARG HGx 1.0 1.60 4.38 3547 2510 A 162 ASP H A 173 MET HBx 1.0 1.60 4.51 3548 2510 A 173 MET HBy A 162 ASP H 1.0 1.60 4.51 3549 2511 A 140 PHE HA A 143 GLU HBx 1.0 1.60 3.38 3550 2511 A 140 PHE HA A 143 GLU HBy 1.0 1.60 3.38 3551 2512 A 27 GLU HBx A 27 GLU HGx 1.0 1.60 2.90 3552 2512 A 27 GLU HGy A 27 GLU HBy 1.0 1.60 2.90 3553 2512 A 27 GLU HBx A 27 GLU HGy 1.0 1.60 2.90 3554 2512 A 27 GLU HBy A 27 GLU HGx 1.0 1.60 2.90 3555 2513 A 174 LEU H A 174 LEU HG 1.0 1.60 5.11 3556 2514 A 102 ILE H A 101 VAL H 1.0 1.60 3.69 3557 2515 A 98 ILE HD1% A 130 LEU HDx% 1.0 1.60 2.40 3558 2516 A 169 ALA H A 169 ALA HB% 1.0 1.60 2.79 3559 2517 A 156 LYS HBy A 156 LYS HGx 1.0 1.60 2.95 3560 2517 A 156 LYS HBx A 156 LYS HGx 1.0 1.60 2.95 3561 2517 A 156 LYS HGy A 156 LYS HBx 1.0 1.60 2.95 3562 2517 A 156 LYS HBy A 156 LYS HGy 1.0 1.60 2.95 3563 2518 A 32 LYS H A 31 PRO HA 1.0 1.60 3.10 3564 2519 A 121 GLN H A 128 ILE HG2% 1.0 1.60 4.06 3565 2520 A 53 ASP HA A 56 GLN HBx 1.0 1.60 3.32 3566 2520 A 56 GLN HBy A 53 ASP HA 1.0 1.60 3.32 3567 2521 A 159 ILE H A 160 SER H 1.0 1.60 4.47 3568 2522 A 86 ASP H A 85 VAL H 1.0 1.60 3.32 3569 2523 A 81 HIS HA A 80 ARG H 1.0 1.60 4.90 3570 2524 A 175 ILE HB A 175 ILE H 1.0 1.60 3.62 3571 2525 A 176 ILE HG2% A 159 ILE HD1% 1.0 1.60 3.44 3572 2526 A 94 LEU H A 94 LEU HBx 1.0 1.60 3.61 3573 2527 A 108 LYS H A 108 LYS HGx 1.0 1.60 3.91 3574 2528 A 36 TYR HA A 3 GLY HAx 1.0 1.60 5.50 3575 2529 A 108 LYS HGx A 108 LYS HBx 1.0 1.60 2.93 3576 2529 A 108 LYS HBy A 108 LYS HGx 1.0 1.60 2.93 3577 2530 A 138 LEU H A 137 ARG H 1.0 1.60 5.00 3578 2531 A 76 GLY H A 73 LEU HA 1.0 1.60 4.30 3579 2532 A 167 THR H A 164 CYS HBy 1.0 1.60 4.56 3580 2532 A 164 CYS HBx A 167 THR H 1.0 1.60 4.56 3581 2533 A 168 GLY H A 167 THR H 1.0 1.60 3.38 3582 2534 A 146 LEU H A 146 LEU HG 1.0 1.60 3.83 3583 2535 A 11 ASP H A 12 MET H 1.0 1.60 3.36 3584 2536 A 179 GLN HBx A 179 GLN HE2x 1.0 1.60 3.88 3585 2536 A 179 GLN HBy A 179 GLN HE2x 1.0 1.60 3.88 3586 2536 A 179 GLN HE2y A 179 GLN HBy 1.0 1.60 3.88 3587 2536 A 179 GLN HBx A 179 GLN HE2y 1.0 1.60 3.88 3588 2537 A 140 PHE H A 66 VAL HGx% 1.0 1.60 5.00 3589 2538 A 100 ASP H A 99 HIS HBx 1.0 1.60 4.39 3590 2538 A 99 HIS HBy A 100 ASP H 1.0 1.60 4.39 3591 2539 A 69 PHE H A 66 VAL HGy% 1.0 1.60 4.78 3592 2540 A 178 LEU HDx% A 126 ASN HBy 1.0 1.60 3.70 3593 2540 A 178 LEU HDx% A 126 ASN HBx 1.0 1.60 3.70 3594 2541 A 19 MET H A 18 GLY HAx 1.0 1.60 3.04 3595 2542 A 51 VAL H A 51 VAL HGy% 1.0 1.60 3.22 3596 2543 A 70 GLY HAx A 144 GLY HAy 1.0 1.60 4.65 3597 2544 A 30 ALA HB% A 31 PRO HGy 1.0 1.60 4.74 3598 2545 A 54 VAL HG1% A 54 VAL HA 1.0 1.60 3.67 3599 2546 A 74 PHE HE% A 85 VAL HGx% 1.0 1.60 4.16 3600 2546 A 85 VAL HGy% A 74 PHE HE% 1.0 1.60 4.16 3601 2547 A 106 VAL HA A 109 LEU HBy 1.0 1.60 4.06 3602 2547 A 106 VAL HA A 109 LEU HBx 1.0 1.60 4.06 3603 2548 A 130 LEU HDy% A 174 LEU HBx 1.0 1.60 2.75 3604 2548 A 130 LEU HDy% A 174 LEU HBy 1.0 1.60 2.75 3605 2549 A 22 TRP H A 25 LEU HDx% 1.0 1.60 4.62 3606 2550 A 62 ILE HA A 62 ILE HG2% 1.0 1.60 3.33 3607 2551 A 129 ALA HB% A 130 LEU H 1.0 1.60 3.56 3608 2552 A 159 ILE H A 159 ILE HG1y 1.0 1.60 3.87 3609 2553 A 106 VAL HA A 106 VAL HGx% 1.0 1.60 3.74 3610 2554 A 71 GLN HA A 148 GLY HAy 1.0 1.60 2.94 3611 2555 A 34 ARG H A 33 ASP HBy 1.0 1.60 4.13 3612 2555 A 34 ARG H A 33 ASP HBx 1.0 1.60 4.13 3613 2556 A 78 ALA HB% A 77 LEU HBx 1.0 1.60 4.67 3614 2556 A 78 ALA HB% A 77 LEU HBy 1.0 1.60 4.67 3615 2557 A 36 TYR HBx A 6 PHE HE% 1.0 1.60 4.81 3616 2558 A 150 ALA HB% A 157 ILE HD1% 1.0 1.60 3.18 3617 2559 A 55 ALA HB% A 66 VAL H 1.0 1.60 5.50 3618 2560 A 45 SER H A 46 GLU HGx 1.0 1.60 5.23 3619 2560 A 46 GLU HGy A 45 SER H 1.0 1.60 5.23 3620 2561 A 163 THR HG2% A 164 CYS H 1.0 1.60 3.34 3621 2562 A 67 LYS H A 66 VAL H 1.0 1.60 3.72 3622 2563 A 131 ARG H A 119 ASN HBx 1.0 1.60 4.24 3623 2563 A 131 ARG H A 119 ASN HBy 1.0 1.60 4.24 3624 2564 A 62 ILE HD1% A 52 GLN HGx 1.0 1.60 4.53 3625 2565 A 16 GLN H A 17 CYS HBx 1.0 1.60 5.31 3626 2566 A 105 GLU H A 84 VAL HGx% 1.0 1.60 4.68 3627 2566 A 84 VAL HGy% A 105 GLU H 1.0 1.60 4.68 3628 2567 A 127 GLN H A 126 ASN HBy 1.0 1.60 5.50 3629 2567 A 127 GLN H A 126 ASN HBx 1.0 1.60 5.50 3630 2568 A 53 ASP H A 49 SER HBy 1.0 1.60 5.15 3631 2568 A 53 ASP H A 49 SER HBx 1.0 1.60 5.15 3632 2569 A 78 ALA H A 85 VAL HGx% 1.0 1.60 4.73 3633 2569 A 85 VAL HGy% A 78 ALA H 1.0 1.60 4.73 3634 2570 A 108 LYS H A 109 LEU H 1.0 1.60 3.37 3635 2571 A 132 TYR HA A 133 SER H 1.0 1.60 3.38 3636 2572 A 14 VAL H A 15 ALA H 1.0 1.60 3.28 3637 2573 A 6 PHE H A 5 ILE HG1x 1.0 1.60 4.68 3638 2573 A 6 PHE H A 5 ILE HG1y 1.0 1.60 4.68 3639 2574 A 29 HIS H A 30 ALA H 1.0 1.60 3.06 3640 2575 A 73 LEU HDy% A 8 VAL HGy% 1.0 1.60 4.16 3641 2576 A 153 PHE HZ A 94 LEU HD1% 1.0 1.60 5.37 3642 2576 A 94 LEU HD2% A 153 PHE HZ 1.0 1.60 5.37 3643 2577 A 96 MET H A 122 LEU HDx% 1.0 1.60 4.45 3644 2578 A 150 ALA HA A 155 GLN HBx 1.0 1.60 4.37 3645 2578 A 150 ALA HA A 155 GLN HBy 1.0 1.60 4.37 3646 2579 A 73 LEU HG A 77 LEU HBx 1.0 1.60 4.56 3647 2579 A 73 LEU HG A 77 LEU HBy 1.0 1.60 4.56 3648 2580 A 178 LEU HA A 155 GLN HE2x 1.0 1.60 4.85 3649 2581 A 175 ILE H A 175 ILE HG1y 1.0 1.60 4.02 3650 2581 A 175 ILE H A 175 ILE HG1x 1.0 1.60 4.02 3651 2582 A 141 CYS H A 140 PHE HBy 1.0 1.60 4.74 3652 2583 A 63 GLN HGy A 63 GLN H 1.0 1.60 3.82 3653 2584 A 37 VAL HGy% A 38 SER H 1.0 1.60 4.23 3654 2585 A 4 ILE HB A 4 ILE H 1.0 1.60 3.89 3655 2586 A 162 ASP H A 162 ASP HBy 1.0 1.60 3.33 3656 2586 A 162 ASP HBx A 162 ASP H 1.0 1.60 3.33 3657 2587 A 175 ILE H A 174 LEU HG 1.0 1.60 3.90 3658 2588 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.60 3.20 3659 2589 A 58 LEU H A 57 ARG HBx 1.0 1.60 4.09 3660 2589 A 58 LEU H A 57 ARG HBy 1.0 1.60 4.09 3661 2590 A 5 ILE HG2% A 8 VAL H 1.0 1.60 5.11 3662 2591 A 63 GLN HA A 62 ILE HG2% 1.0 1.60 3.63 3663 2592 A 94 LEU HD1% A 98 ILE HG1x 1.0 1.60 4.03 3664 2592 A 94 LEU HD2% A 98 ILE HG1x 1.0 1.60 4.03 3665 2592 A 98 ILE HG1y A 94 LEU HD1% 1.0 1.60 4.03 3666 2592 A 94 LEU HD2% A 98 ILE HG1y 1.0 1.60 4.03 3667 2593 A 70 GLY H A 68 ALA H 1.0 1.60 4.61 3668 2594 A 179 GLN HA A 179 GLN HE2x 1.0 1.60 4.11 3669 2594 A 179 GLN HE2y A 179 GLN HA 1.0 1.60 4.11 3670 2595 A 117 HIS H A 117 HIS HD2 1.0 1.60 5.32 3671 2595 A 117 HIS HD1 A 117 HIS H 1.0 1.60 5.32 3672 2596 A 23 ASN H A 20 SER HA 1.0 1.60 3.93 3673 2597 A 129 ALA H A 121 GLN HBy 1.0 1.60 4.26 3674 2598 A 105 GLU H A 105 GLU HBy 1.0 1.60 3.35 3675 2598 A 105 GLU H A 105 GLU HBx 1.0 1.60 3.35 3676 2599 A 4 ILE HD1% A 4 ILE H 1.0 1.60 4.41 3677 2600 A 3 GLY H A 4 ILE H 1.0 1.60 4.94 3678 2601 A 13 VAL HA A 16 GLN H 1.0 1.60 3.71 3679 2602 A 155 GLN H A 155 GLN HBx 1.0 1.60 3.29 3680 2602 A 155 GLN HBy A 155 GLN H 1.0 1.60 3.29 3681 2603 A 10 GLU HA A 10 GLU HGx 1.0 1.60 3.69 3682 2603 A 10 GLU HGy A 10 GLU HA 1.0 1.60 3.69 3683 2604 A 123 LEU HDx% A 177 GLU HA 1.0 1.60 5.26 3684 2605 A 149 ALA H A 148 GLY H 1.0 1.60 3.98 3685 2606 A 150 ALA H A 157 ILE HG1y 1.0 1.60 4.96 3686 2606 A 157 ILE HG1x A 150 ALA H 1.0 1.60 4.96 3687 2607 A 122 LEU H A 121 GLN HGx 1.0 1.60 3.50 3688 2607 A 122 LEU H A 121 GLN HGy 1.0 1.60 3.50 3689 2608 A 41 SER H A 40 LYS HEx 1.0 1.60 5.33 3690 2608 A 40 LYS HEy A 41 SER H 1.0 1.60 5.33 3691 2609 A 102 ILE H A 98 ILE HA 1.0 1.60 4.66 3692 2610 A 160 SER H A 159 ILE HG1y 1.0 1.60 5.14 3693 2611 A 163 THR H A 162 ASP HBy 1.0 1.60 3.27 3694 2611 A 163 THR H A 162 ASP HBx 1.0 1.60 3.27 3695 2612 A 57 ARG H A 59 ASN H 1.0 1.60 4.09 3696 2613 C 1 HEM HAC A 106 VAL HGx% 1.0 1.60 4.17 3697 2614 A 61 PRO HBy A 60 MET HA 1.0 1.60 5.50 3698 2615 A 9 LEU HBx A 7 ASN H 1.0 1.60 5.50 3699 2616 A 21 VAL H A 20 SER HBx 1.0 1.60 3.63 3700 2616 A 21 VAL H A 20 SER HBy 1.0 1.60 3.63 3701 2617 A 173 MET H A 163 THR HG2% 1.0 1.60 3.79 3702 2618 A 13 VAL H A 15 ALA H 1.0 1.60 4.48 3703 2619 A 74 PHE H A 75 ASN HBx 1.0 1.60 5.00 3704 2620 A 152 HIS H A 151 GLN HBy 1.0 1.60 4.06 3705 2620 A 151 GLN HBx A 152 HIS H 1.0 1.60 4.06 3706 2621 A 6 PHE HBy A 7 ASN H 1.0 1.60 4.32 3707 2622 A 11 ASP H A 8 VAL HA 1.0 1.60 3.71 3708 2623 A 132 TYR H A 131 ARG HA 1.0 1.60 3.53 3709 2624 A 94 LEU H A 93 SER H 1.0 1.60 3.86 3710 2625 A 100 ASP H A 99 HIS HBx 1.0 1.60 4.28 3711 2625 A 99 HIS HBy A 100 ASP H 1.0 1.60 4.28 3712 2626 A 22 TRP H A 22 TRP HBy 1.0 1.60 3.24 3713 2627 A 6 PHE H A 4 ILE HG2% 1.0 1.60 4.85 3714 2628 A 179 GLN HE2y A 179 GLN HGx 1.0 1.60 3.49 3715 2628 A 179 GLN HGy A 179 GLN HE2x 1.0 1.60 3.49 3716 2628 A 179 GLN HE2y A 179 GLN HGy 1.0 1.60 3.49 3717 2628 A 179 GLN HE2x A 179 GLN HGx 1.0 1.60 3.49 3718 2629 A 50 ILE HG2% A 51 VAL HA 1.0 1.60 3.81 3719 2630 A 147 PHE HE% A 158 GLN HGx 1.0 1.60 4.64 3720 2630 A 147 PHE HE% A 158 GLN HGy 1.0 1.60 4.64 3721 2631 A 67 LYS HDx A 143 GLU HBx 1.0 1.60 4.55 3722 2631 A 67 LYS HDy A 143 GLU HBx 1.0 1.60 4.55 3723 2631 A 143 GLU HBy A 67 LYS HDx 1.0 1.60 4.55 3724 2631 A 67 LYS HDy A 143 GLU HBy 1.0 1.60 4.55 3725 2632 A 98 ILE HA A 100 ASP H 1.0 1.60 4.99 3726 2633 A 4 ILE HG2% A 5 ILE HG1x 1.0 1.60 2.99 3727 2633 A 4 ILE HG2% A 5 ILE HG1y 1.0 1.60 2.99 3728 2634 A 98 ILE H A 98 ILE HB 1.0 1.60 3.94 3729 2635 A 122 LEU HDx% A 120 GLY HAx 1.0 1.60 5.50 3730 2636 A 53 ASP H A 52 GLN H 1.0 1.60 3.82 3731 2637 A 65 VAL HGy% A 67 LYS H 1.0 1.60 5.50 3732 2638 A 177 GLU H A 176 ILE HA 1.0 1.60 3.32 3733 2639 A 17 CYS H A 16 GLN HGy 1.0 1.60 4.43 3734 2640 A 123 LEU HDx% A 127 GLN HBy 1.0 1.60 2.96 3735 2641 A 157 ILE HG2% A 155 GLN H 1.0 1.60 5.41 3736 2642 A 50 ILE HD1% A 26 LEU HDx% 1.0 1.60 3.08 3737 2642 A 50 ILE HD1% A 26 LEU HDy% 1.0 1.60 3.08 3738 2643 A 96 MET H A 97 GLY H 1.0 1.60 3.58 3739 2644 A 25 LEU HDx% A 29 HIS HD2 1.0 1.60 4.95 3740 2644 A 25 LEU HDx% A 29 HIS HD1 1.0 1.60 4.95 3741 2645 A 85 VAL H A 82 THR H 1.0 1.60 5.03 3742 2646 A 177 GLU H A 177 GLU HBx 1.0 1.60 3.72 3743 2646 A 177 GLU H A 177 GLU HBy 1.0 1.60 3.72 3744 2647 A 78 ALA HB% A 79 SER HBx 1.0 1.60 4.11 3745 2647 A 78 ALA HB% A 79 SER HBy 1.0 1.60 4.11 3746 2648 A 62 ILE HD1% A 62 ILE HA 1.0 1.60 3.97 3747 2649 A 102 ILE HG2% A 102 ILE H 1.0 1.60 4.36 3748 2650 A 98 ILE H A 98 ILE HG1x 1.0 1.60 4.08 3749 2650 A 98 ILE H A 98 ILE HG1y 1.0 1.60 4.08 3750 2651 A 4 ILE H A 4 ILE HG1x 1.0 1.60 4.68 3751 2651 A 4 ILE HG1y A 4 ILE H 1.0 1.60 4.68 3752 2652 A 62 ILE HD1% A 52 GLN HBx 1.0 1.60 3.26 3753 2652 A 62 ILE HD1% A 52 GLN HBy 1.0 1.60 3.26 3754 2653 A 140 PHE HA A 66 VAL HGy% 1.0 1.60 4.73 3755 2654 A 81 HIS HBy A 81 HIS H 1.0 1.60 3.98 3756 2655 A 58 LEU HDy% A 58 LEU HA 1.0 1.60 2.54 3757 2656 A 178 LEU HA A 157 ILE HD1% 1.0 1.60 5.00 3758 2657 A 127 GLN HA A 177 GLU HA 1.0 1.60 3.40 3759 2658 A 159 ILE HD1% A 160 SER H 1.0 1.60 4.96 3760 2659 A 4 ILE HD1% A 7 ASN HBx 1.0 1.60 4.38 3761 2659 A 4 ILE HD1% A 7 ASN HBy 1.0 1.60 4.38 3762 2660 A 123 LEU H A 128 ILE HG1y 1.0 1.60 4.26 3763 2660 A 128 ILE HG1x A 123 LEU H 1.0 1.60 4.26 3764 2661 A 74 PHE HZ A 85 VAL HGx% 1.0 1.60 4.05 3765 2661 A 85 VAL HGy% A 74 PHE HZ 1.0 1.60 4.05 3766 2662 A 179 GLN HBy A 179 GLN HE2x 1.0 1.60 5.12 3767 2662 A 179 GLN HBx A 179 GLN HE2x 1.0 1.60 5.12 3768 2662 A 179 GLN HE2y A 179 GLN HBy 1.0 1.60 5.12 3769 2662 A 179 GLN HBx A 179 GLN HE2y 1.0 1.60 5.12 3770 2663 A 37 VAL HA A 36 TYR HA 1.0 1.60 4.45 3771 2664 A 122 LEU HDx% A 92 THR HG2% 1.0 1.60 2.52 3772 2665 A 24 GLU HBy A 24 GLU HGy 1.0 1.60 2.55 3773 2665 A 24 GLU HGx A 24 GLU HBy 1.0 1.60 2.55 3774 2666 A 108 LYS H A 104 LEU HD1% 1.0 1.60 5.50 3775 2666 A 108 LYS H A 104 LEU HD2% 1.0 1.60 5.50 3776 2667 A 130 LEU HG A 130 LEU H 1.0 1.60 4.53 3777 2668 A 174 LEU HDy% A 161 HIS HBx 1.0 1.60 4.62 3778 2669 A 176 ILE HG2% A 176 ILE HA 1.0 1.60 2.40 3779 2670 A 40 LYS HBy A 40 LYS HEx 1.0 1.60 3.84 3780 2670 A 40 LYS HEy A 40 LYS HBy 1.0 1.60 3.84 3781 2671 A 130 LEU HBy A 174 LEU HBx 1.0 1.60 5.45 3782 2671 A 174 LEU HBy A 130 LEU HBy 1.0 1.60 5.45 3783 2672 A 68 ALA H A 67 LYS HGx 1.0 1.60 4.50 3784 2673 A 105 GLU HA A 105 GLU HGx 1.0 1.60 3.12 3785 2673 A 105 GLU HGy A 105 GLU HA 1.0 1.60 3.12 3786 2674 A 127 GLN H A 178 LEU HDx% 1.0 1.60 5.00 3787 2675 A 46 GLU HBx A 46 GLU HGx 1.0 1.60 2.71 3788 2675 A 46 GLU HBy A 46 GLU HGx 1.0 1.60 2.71 3789 2675 A 46 GLU HGy A 46 GLU HBx 1.0 1.60 2.71 3790 2675 A 46 GLU HGy A 46 GLU HBy 1.0 1.60 2.71 3791 2676 A 21 VAL HGy% A 22 TRP HE1 1.0 1.60 5.26 3792 2676 A 21 VAL HGy% A 22 TRP HE3 1.0 1.60 5.26 3793 2677 A 77 LEU HDx% A 77 LEU H 1.0 1.60 5.39 3794 2678 A 5 ILE HB A 5 ILE H 1.0 1.60 3.67 3795 2679 A 157 ILE H A 150 ALA HB% 1.0 1.60 4.00 3796 2680 A 126 ASN HBy A 126 ASN HD2x 1.0 1.60 3.78 3797 2680 A 126 ASN HBx A 126 ASN HD2x 1.0 1.60 3.78 3798 2680 A 126 ASN HD2y A 126 ASN HBy 1.0 1.60 3.78 3799 2680 A 126 ASN HBx A 126 ASN HD2y 1.0 1.60 3.78 3800 2681 A 141 CYS HBx A 66 VAL HGy% 1.0 1.60 3.94 3801 2682 A 142 ALA H A 143 GLU H 1.0 1.60 4.05 3802 2683 A 150 ALA H A 148 GLY H 1.0 1.60 4.71 3803 2684 A 159 ILE HG2% A 160 SER H 1.0 1.60 3.35 3804 2685 A 163 THR H A 162 ASP H 1.0 1.60 3.20 3805 2686 A 28 LYS H A 27 GLU HBy 1.0 1.60 3.65 3806 2686 A 28 LYS H A 27 GLU HBx 1.0 1.60 3.65 3807 2687 A 159 ILE HG2% A 175 ILE H 1.0 1.60 3.41 3808 2688 A 6 PHE H A 47 LEU HDx% 1.0 1.60 5.25 3809 2689 A 19 MET HGx A 14 VAL HGy% 1.0 1.60 4.16 3810 2690 A 4 ILE HA A 4 ILE HG1x 1.0 1.60 3.65 3811 2690 A 4 ILE HA A 4 ILE HG1y 1.0 1.60 3.65 3812 2691 A 130 LEU H A 130 LEU HBx 1.0 1.60 3.77 3813 2692 A 78 ALA HB% A 79 SER HA 1.0 1.60 4.02 3814 2693 A 107 ASN HBy A 104 LEU HD1% 1.0 1.60 5.50 3815 2693 A 107 ASN HBy A 104 LEU HD2% 1.0 1.60 5.50 3816 2694 A 22 TRP HH2 A 25 LEU HDx% 1.0 1.60 4.87 3817 2695 A 82 THR H A 81 HIS HA 1.0 1.60 3.09 3818 2696 A 174 LEU HDy% A 143 GLU HGx 1.0 1.60 3.27 3819 2697 A 67 LYS HGy A 144 GLY H 1.0 1.60 4.62 3820 2698 A 178 LEU HBx A 126 ASN HBy 1.0 1.60 3.90 3821 2698 A 126 ASN HBx A 178 LEU HBx 1.0 1.60 3.90 3822 2699 A 52 GLN HA A 62 ILE HG2% 1.0 1.60 4.63 3823 2700 A 10 GLU H A 13 VAL HGx% 1.0 1.60 5.46 3824 2701 A 25 LEU HDx% A 54 VAL HB 1.0 1.60 4.15 3825 2702 A 150 ALA H A 150 ALA HB% 1.0 1.60 3.13 3826 2703 A 115 LEU HDx% A 105 GLU H 1.0 1.60 5.50 3827 2704 A 169 ALA HB% A 164 CYS H 1.0 1.60 3.72 3828 2705 A 174 LEU HA A 175 ILE H 1.0 1.60 3.22 3829 2706 A 17 CYS H A 17 CYS HBx 1.0 1.60 3.40 3830 2707 A 143 GLU HGy A 140 PHE HA 1.0 1.60 4.23 3831 2708 A 175 ILE HG2% A 160 SER HBy 1.0 1.60 5.50 3832 2708 A 160 SER HBx A 175 ILE HG2% 1.0 1.60 5.50 3833 2709 A 145 LEU HA A 148 GLY H 1.0 1.60 4.40 3834 2710 A 174 LEU HDy% A 174 LEU H 1.0 1.60 4.57 3835 2711 A 25 LEU H A 25 LEU HBx 1.0 1.60 3.57 3836 2711 A 25 LEU H A 25 LEU HBy 1.0 1.60 3.57 3837 2712 A 176 ILE H A 176 ILE HG1x 1.0 1.60 3.87 3838 2712 A 176 ILE H A 176 ILE HG1y 1.0 1.60 3.87 3839 2713 A 86 ASP H A 83 ASP HA 1.0 1.60 4.03 3840 2714 A 13 VAL H A 12 MET HGy 1.0 1.60 5.00 3841 2715 A 51 VAL HGy% A 66 VAL HB 1.0 1.60 4.10 3842 2716 A 179 GLN H A 179 GLN HBy 1.0 1.60 3.28 3843 2716 A 179 GLN HBx A 179 GLN H 1.0 1.60 3.28 3844 2717 A 50 ILE HD1% A 22 TRP HZ2 1.0 1.60 4.52 3845 2718 A 129 ALA HB% A 123 LEU HG 1.0 1.60 3.33 3846 2719 A 60 MET HGx A 58 LEU HDy% 1.0 1.60 5.02 3847 2720 A 95 VAL H A 94 LEU HBx 1.0 1.60 3.93 3848 2721 A 159 ILE HG2% A 160 SER HBy 1.0 1.60 5.39 3849 2721 A 159 ILE HG2% A 160 SER HBx 1.0 1.60 5.39 3850 2722 A 94 LEU H A 94 LEU HG 1.0 1.60 4.42 3851 2723 A 143 GLU HGy A 143 GLU HBx 1.0 1.60 2.64 3852 2723 A 143 GLU HGy A 143 GLU HBy 1.0 1.60 2.64 3853 2724 A 85 VAL H A 85 VAL HGx% 1.0 1.60 3.80 3854 2724 A 85 VAL HGy% A 85 VAL H 1.0 1.60 3.80 3855 2725 A 81 HIS HBy A 84 VAL H 1.0 1.60 4.91 3856 2726 A 144 GLY H A 143 GLU H 1.0 1.60 3.97 3857 2727 A 24 GLU H A 24 GLU HBy 1.0 1.60 3.44 3858 2728 A 95 VAL HB A 97 GLY H 1.0 1.60 4.68 3859 2729 A 53 ASP H A 51 VAL H 1.0 1.60 4.58 3860 2730 A 21 VAL H A 21 VAL HB 1.0 1.60 2.94 3861 2731 A 94 LEU H A 92 THR H 1.0 1.60 4.62 3862 2732 A 6 PHE H A 6 PHE HBy 1.0 1.60 4.05 3863 2733 A 178 LEU H A 177 GLU HBx 1.0 1.60 4.14 3864 2733 A 178 LEU H A 177 GLU HBy 1.0 1.60 4.14 3865 2734 A 69 PHE HD% A 69 PHE H 1.0 1.60 4.02 3866 2735 A 155 GLN HA A 156 LYS HGx 1.0 1.60 3.85 3867 2735 A 155 GLN HA A 156 LYS HGy 1.0 1.60 3.85 3868 2736 A 24 GLU H A 24 GLU HGy 1.0 1.60 4.00 3869 2736 A 24 GLU H A 24 GLU HGx 1.0 1.60 4.00 3870 2737 A 5 ILE HG2% A 47 LEU HDy% 1.0 1.60 3.08 3871 2738 A 40 LYS H A 40 LYS HGy 1.0 1.60 3.68 3872 2739 A 169 ALA H A 170 ASP H 1.0 1.60 4.84 3873 2740 A 170 ASP H A 171 HIS HD2 1.0 1.60 5.50 3874 2740 A 171 HIS HD1 A 170 ASP H 1.0 1.60 5.50 3875 2741 A 154 GLN HA A 155 GLN H 1.0 1.60 3.21 3876 2742 A 122 LEU H A 122 LEU HBx 1.0 1.60 2.95 3877 2742 A 122 LEU H A 122 LEU HBy 1.0 1.60 2.95 3878 2743 A 153 PHE H A 153 PHE HZ 1.0 1.60 5.50 3879 2744 A 11 ASP H A 8 VAL H 1.0 1.60 5.17 3880 2745 A 156 LYS H A 156 LYS HGx 1.0 1.60 3.99 3881 2745 A 156 LYS H A 156 LYS HGy 1.0 1.60 3.99 3882 2746 A 73 LEU HDx% A 8 VAL HGx% 1.0 1.60 4.00 3883 2747 A 62 ILE H A 61 PRO HA 1.0 1.60 3.00 3884 2748 A 145 LEU HBy A 74 PHE H 1.0 1.60 5.24 3885 2749 A 74 PHE H A 74 PHE HBx 1.0 1.60 3.66 3886 2749 A 74 PHE H A 74 PHE HBy 1.0 1.60 3.66 3887 2750 A 136 ARG H A 136 ARG HBy 1.0 1.60 3.75 3888 2750 A 136 ARG H A 136 ARG HBx 1.0 1.60 3.75 3889 2751 A 130 LEU HDy% A 95 VAL HGx% 1.0 1.60 3.87 3890 2752 A 42 TYR HD% A 42 TYR HA 1.0 1.60 3.54 3891 2753 A 29 HIS H A 26 LEU HDx% 1.0 1.60 4.74 3892 2753 A 26 LEU HDy% A 29 HIS H 1.0 1.60 4.74 3893 2754 A 157 ILE H A 157 ILE HD1% 1.0 1.60 4.26 3894 2755 A 14 VAL H A 10 GLU HGx 1.0 1.60 5.10 3895 2755 A 14 VAL H A 10 GLU HGy 1.0 1.60 5.10 3896 2756 A 178 LEU HA A 178 LEU HG 1.0 1.60 3.38 3897 2757 A 54 VAL H A 57 ARG HDx 1.0 1.60 4.71 3898 2758 A 11 ASP H A 11 ASP HBy 1.0 1.60 3.38 3899 2759 A 178 LEU HA A 155 GLN HE2y 1.0 1.60 5.11 3900 2760 A 160 SER H A 176 ILE HD1% 1.0 1.60 5.50 3901 2761 A 148 GLY H A 71 GLN HBy 1.0 1.60 4.91 3902 2762 A 159 ILE HG1x A 157 ILE HD1% 1.0 1.60 3.29 3903 2763 A 79 SER HA A 79 SER HBx 1.0 1.60 2.59 3904 2763 A 79 SER HBy A 79 SER HA 1.0 1.60 2.59 3905 2764 A 102 ILE HD1% A 94 LEU HG 1.0 1.60 3.18 3906 2765 A 108 LYS HGy A 108 LYS HDx 1.0 1.60 2.40 3907 2765 A 108 LYS HDy A 108 LYS HGy 1.0 1.60 2.40 3908 2766 A 25 LEU HDx% A 25 LEU H 1.0 1.60 3.47 3909 2767 A 73 LEU HDy% A 70 GLY H 1.0 1.60 6.00 3910 2768 A 93 SER H A 92 THR HG2% 1.0 1.60 3.97 3911 2769 A 83 ASP HBy A 82 THR H 1.0 1.60 5.23 3912 2770 A 132 TYR HD% A 132 TYR H 1.0 1.60 4.65 3913 2771 A 81 HIS HD1 A 84 VAL HGx% 1.0 1.60 3.48 3914 2771 A 81 HIS HD2 A 84 VAL HGx% 1.0 1.60 3.48 3915 2771 A 84 VAL HGy% A 81 HIS HD2 1.0 1.60 3.48 3916 2771 A 84 VAL HGy% A 81 HIS HD1 1.0 1.60 3.48 3917 2772 A 98 ILE HG2% A 99 HIS H 1.0 1.60 4.07 3918 2773 A 37 VAL HGy% A 35 VAL HB 1.0 1.60 3.77 3919 2774 A 150 ALA HB% A 155 GLN HBx 1.0 1.60 3.96 3920 2774 A 155 GLN HBy A 150 ALA HB% 1.0 1.60 3.96 3921 2775 A 177 GLU HA A 177 GLU HGy 1.0 1.60 3.66 3922 2775 A 177 GLU HGx A 177 GLU HA 1.0 1.60 3.66 3923 2776 A 108 LYS H A 107 ASN H 1.0 1.60 3.58 3924 2777 A 21 VAL HA A 24 GLU HBx 1.0 1.60 3.45 3925 2778 A 84 VAL HA A 84 VAL HGx% 1.0 1.60 2.79 3926 2778 A 84 VAL HGy% A 84 VAL HA 1.0 1.60 2.79 3927 2779 A 3 GLY H A 36 TYR HD% 1.0 1.60 4.28 3928 2780 A 9 LEU HBx A 10 GLU H 1.0 1.60 3.70 3929 2781 A 42 TYR HD% A 42 TYR H 1.0 1.60 4.24 3930 2782 A 157 ILE HG2% A 156 LYS H 1.0 1.60 4.50 3931 2783 A 181 ASP H A 180 ASN H 1.0 1.60 3.35 3932 2784 A 99 HIS HA A 103 HIS HBy 1.0 1.60 3.90 3933 2784 A 103 HIS HBx A 99 HIS HA 1.0 1.60 3.90 3934 2785 A 27 GLU H A 26 LEU HDx% 1.0 1.60 3.96 3935 2785 A 27 GLU H A 26 LEU HDy% 1.0 1.60 3.96 3936 2786 A 52 GLN HA A 62 ILE HG1x 1.0 1.60 4.33 3937 2787 A 157 ILE HG2% A 178 LEU HA 1.0 1.60 3.44 3938 2788 A 119 ASN HBy A 131 ARG HDx 1.0 1.60 3.58 3939 2788 A 119 ASN HBx A 131 ARG HDx 1.0 1.60 3.58 3940 2788 A 131 ARG HDy A 119 ASN HBx 1.0 1.60 3.58 3941 2788 A 119 ASN HBy A 131 ARG HDy 1.0 1.60 3.58 3942 2789 A 102 ILE HG2% A 98 ILE HG2% 1.0 1.60 4.26 3943 2790 A 47 LEU H A 47 LEU HDy% 1.0 1.60 4.48 3944 2791 A 123 LEU HDx% A 123 LEU H 1.0 1.60 3.80 3945 2792 A 4 ILE HG1y A 80 ARG HDx 1.0 1.60 4.82 3946 2792 A 4 ILE HG1x A 80 ARG HDx 1.0 1.60 4.82 3947 2792 A 80 ARG HDy A 4 ILE HG1x 1.0 1.60 4.82 3948 2792 A 80 ARG HDy A 4 ILE HG1y 1.0 1.60 4.82 3949 2793 A 171 HIS HA A 133 SER HA 1.0 1.50 3.30 3950 2794 A 145 LEU HDy% A 75 ASN H 1.0 1.60 4.96 3951 2795 A 14 VAL HA A 17 CYS H 1.0 1.60 3.94 3952 2796 A 108 LYS H A 108 LYS HDx 1.0 1.60 3.90 3953 2796 A 108 LYS H A 108 LYS HDy 1.0 1.60 3.90 3954 2797 A 52 GLN HA A 65 VAL HB 1.0 1.60 5.50 3955 2798 A 3 GLY HAy A 5 ILE H 1.0 1.60 4.97 3956 2799 A 56 GLN H A 55 ALA HB% 1.0 1.60 3.10 3957 2800 A 62 ILE HG1y A 63 GLN H 1.0 1.60 5.07 3958 2801 A 14 VAL HGy% A 19 MET HGy 1.0 1.60 3.48 3959 2802 A 147 PHE H A 145 LEU HBy 1.0 1.60 5.50 3960 2803 A 40 LYS HBx A 41 SER H 1.0 1.60 4.11 3961 2804 A 83 ASP H A 82 THR H 1.0 1.60 3.43 3962 2805 A 105 GLU H A 103 HIS H 1.0 1.60 4.90 3963 2806 A 157 ILE HG2% A 178 LEU HG 1.0 1.60 3.97 3964 2807 A 181 ASP H A 181 ASP HBy 1.0 1.60 3.53 3965 2807 A 181 ASP H A 181 ASP HBx 1.0 1.60 3.53 3966 2808 A 147 PHE HD% A 146 LEU H 1.0 1.60 5.34 3967 2809 A 15 ALA HA A 14 VAL HGx% 1.0 1.60 3.54 3968 2810 A 167 THR H A 166 HIS HBx 1.0 1.60 4.01 3969 2810 A 167 THR H A 166 HIS HBy 1.0 1.60 4.01 3970 2811 A 62 ILE HD1% A 52 GLN HA 1.0 1.60 3.06 3971 2812 A 126 ASN HA A 126 ASN HBy 1.0 1.60 2.97 3972 2812 A 126 ASN HA A 126 ASN HBx 1.0 1.60 2.97 3973 2813 A 173 MET H A 173 MET HGx 1.0 1.60 4.98 3974 2814 A 130 LEU H A 128 ILE HG2% 1.0 1.60 4.08 3975 2815 A 82 THR H A 81 HIS HBx 1.0 1.60 4.68 3976 2816 A 37 VAL HGx% A 38 SER H 1.0 1.60 3.82 3977 2817 A 122 LEU H A 122 LEU HD2% 1.0 1.60 4.09 3978 2818 A 84 VAL HB A 81 HIS HD2 1.0 1.60 4.19 3979 2818 A 84 VAL HB A 81 HIS HD1 1.0 1.60 4.19 3980 2819 A 15 ALA H A 16 GLN HGy 1.0 1.60 4.75 3981 2820 A 123 LEU HDy% A 123 LEU H 1.0 1.60 3.20 3982 2821 A 177 GLU H A 177 GLU HGy 1.0 1.60 4.67 3983 2821 A 177 GLU H A 177 GLU HGx 1.0 1.60 4.67 3984 2822 A 97 GLY H A 98 ILE H 1.0 1.60 3.38 3985 2823 A 70 GLY H A 69 PHE H 1.0 1.60 3.95 3986 2824 A 19 MET H A 14 VAL HGy% 1.0 1.60 4.11 3987 2825 A 33 ASP H A 31 PRO HBx 1.0 1.60 4.67 3988 2826 A 8 VAL HGy% A 76 GLY HAx 1.0 1.60 3.49 3989 2827 A 178 LEU HDy% A 92 THR H 1.0 1.60 4.57 3990 2828 A 83 ASP H A 84 VAL HGx% 1.0 1.60 4.66 3991 2828 A 84 VAL HGy% A 83 ASP H 1.0 1.60 4.66 3992 2829 A 80 ARG H A 79 SER HBx 1.0 1.60 3.84 3993 2829 A 80 ARG H A 79 SER HBy 1.0 1.60 3.84 3994 2830 A 100 ASP H A 100 ASP HBx 1.0 1.60 3.44 3995 2830 A 100 ASP HBy A 100 ASP H 1.0 1.60 3.44 3996 2831 A 23 ASN H A 22 TRP HD1 1.0 1.60 5.00 3997 2832 A 91 PHE HD% A 91 PHE H 1.0 1.60 3.97 3998 2833 A 91 PHE H A 92 THR H 1.0 1.60 3.96 3999 2834 A 38 SER H A 38 SER HBx 1.0 1.60 3.91 4000 2835 A 159 ILE HA A 176 ILE HD1% 1.0 1.60 5.48 4001 2836 A 162 ASP H A 161 HIS HD2 1.0 1.60 4.22 4002 2836 A 161 HIS HD1 A 162 ASP H 1.0 1.60 4.22 4003 2837 A 157 ILE HA A 158 GLN H 1.0 1.60 3.28 4004 2838 A 17 CYS H A 16 GLN HBy 1.0 1.60 3.45 4005 2839 A 140 PHE HD% A 143 GLU H 1.0 1.60 5.13 4006 2840 A 65 VAL HB A 64 ASP H 1.0 1.60 4.63 4007 2841 A 164 CYS HA A 166 HIS H 1.0 1.60 4.64 4008 2842 A 19 MET HGx A 19 MET H 1.0 1.60 4.35 4009 2843 A 84 VAL HGy% A 85 VAL HGx% 1.0 1.60 3.25 4010 2843 A 84 VAL HGx% A 85 VAL HGx% 1.0 1.60 3.25 4011 2843 A 85 VAL HGy% A 84 VAL HGx% 1.0 1.60 3.25 4012 2843 A 85 VAL HGy% A 84 VAL HGy% 1.0 1.60 3.25 4013 2844 A 23 ASN HA A 23 ASN HD2y 1.0 1.60 4.46 4014 2844 A 23 ASN HD2x A 23 ASN HA 1.0 1.60 4.46 4015 2845 A 174 LEU HDy% A 175 ILE H 1.0 1.60 5.00 4016 2846 A 123 LEU HG A 123 LEU H 1.0 1.60 2.72 4017 2847 A 13 VAL H A 16 GLN H 1.0 1.60 5.00 4018 2848 A 4 ILE HG2% A 4 ILE H 1.0 1.60 3.81 4019 2849 A 77 LEU H A 77 LEU HBx 1.0 1.60 3.76 4020 2849 A 77 LEU HBy A 77 LEU H 1.0 1.60 3.76 4021 2850 A 69 PHE HA A 72 PHE HBx 1.0 1.60 3.37 4022 2850 A 69 PHE HA A 72 PHE HBy 1.0 1.60 3.37 4023 2851 A 15 ALA HA A 16 GLN H 1.0 1.60 3.56 4024 2852 A 3 GLY HAx A 5 ILE HG1x 1.0 1.60 5.42 4025 2852 A 3 GLY HAx A 5 ILE HG1y 1.0 1.60 5.42 4026 2853 A 106 VAL HGy% A 106 VAL H 1.0 1.60 3.67 4027 2854 A 94 LEU H A 94 LEU HBy 1.0 1.60 3.57 4028 2855 A 27 GLU H A 25 LEU H 1.0 1.60 4.39 4029 2856 A 16 GLN H A 16 GLN HBy 1.0 1.60 3.21 4030 2857 A 155 GLN HE2y A 155 GLN H 1.0 1.60 5.07 4031 2858 A 98 ILE HD1% A 98 ILE H 1.0 1.60 3.84 4032 2859 A 105 GLU H A 105 GLU HBy 1.0 1.60 3.57 4033 2859 A 105 GLU H A 105 GLU HBx 1.0 1.60 3.57 4034 2860 A 9 LEU H A 9 LEU HG 1.0 1.60 4.64 4035 2861 A 115 LEU HDx% A 115 LEU HA 1.0 1.60 4.18 4036 2862 A 147 PHE H A 147 PHE HBx 1.0 1.60 3.41 4037 2862 A 147 PHE H A 147 PHE HBy 1.0 1.60 3.41 4038 2863 A 127 GLN HA A 127 GLN HE2y 1.0 1.60 4.71 4039 2863 A 127 GLN HA A 127 GLN HE2x 1.0 1.60 4.71 4040 2864 A 147 PHE H A 71 GLN HGy 1.0 1.60 4.32 4041 2865 A 115 LEU HDx% A 106 VAL HB 1.0 1.60 4.69 4042 2866 A 180 ASN H A 179 GLN HBy 1.0 1.60 3.76 4043 2866 A 179 GLN HBx A 180 ASN H 1.0 1.60 3.76 4044 2867 A 132 TYR H A 131 ARG HGy 1.0 1.60 4.43 4045 2868 A 36 TYR H A 35 VAL HG1% 1.0 1.60 3.61 4046 2868 A 36 TYR H A 35 VAL HG2% 1.0 1.60 3.61 4047 2869 A 67 LYS H A 64 ASP HA 1.0 1.60 3.85 4048 2870 A 173 MET H A 174 LEU H 1.0 1.60 4.92 4049 2871 A 142 ALA HB% A 143 GLU H 1.0 1.60 3.53 4050 2872 A 19 MET H A 18 GLY H 1.0 1.60 4.63 4051 2873 A 91 PHE H A 90 ASP HA 1.0 1.60 3.44 4052 2874 A 49 SER H A 48 PHE HBy 1.0 1.60 4.05 4053 2875 A 22 TRP HA A 24 GLU H 1.0 1.60 4.10 4054 2876 A 9 LEU H A 9 LEU HBy 1.0 1.60 3.65 4055 2877 A 12 MET H A 8 VAL HA 1.0 1.60 5.00 4056 2878 A 136 ARG H A 135 PRO HGx 1.0 1.60 4.55 4057 2878 A 136 ARG H A 135 PRO HGy 1.0 1.60 4.55 4058 2879 A 101 VAL HGy% A 105 GLU H 1.0 1.60 5.26 4059 2880 A 29 HIS H A 29 HIS HD2 1.0 1.60 3.90 4060 2880 A 29 HIS H A 29 HIS HD1 1.0 1.60 3.90 4061 2881 A 117 HIS HE1 A 117 HIS HBx 1.0 1.60 4.87 4062 2881 A 117 HIS HBy A 117 HIS HE1 1.0 1.60 4.87 4063 2882 A 9 LEU H A 8 VAL HGy% 1.0 1.60 4.21 4064 2883 A 163 THR H A 163 THR HG2% 1.0 1.60 3.96 4065 2884 A 151 GLN HGx A 151 GLN HBy 1.0 1.60 2.40 4066 2884 A 151 GLN HGx A 151 GLN HBx 1.0 1.60 2.40 4067 2885 A 65 VAL HGy% A 66 VAL H 1.0 1.60 4.11 4068 2886 A 5 ILE H A 4 ILE H 1.0 1.60 4.11 4069 2887 A 169 ALA HB% A 167 THR H 1.0 1.60 4.40 4070 2888 A 82 THR H A 85 VAL HGx% 1.0 1.60 4.49 4071 2888 A 85 VAL HGy% A 82 THR H 1.0 1.60 4.49 4072 2889 A 128 ILE H A 127 GLN HBx 1.0 1.60 3.86 4073 2890 A 57 ARG HDy A 57 ARG HA 1.0 1.60 4.61 4074 2891 A 68 ALA H A 68 ALA HB% 1.0 1.60 2.87 4075 2892 A 59 ASN HBy A 59 ASN H 1.0 1.60 3.51 4076 2893 A 146 LEU H A 74 PHE HD% 1.0 1.60 5.50 4077 2894 A 12 MET HGx A 12 MET H 1.0 1.60 3.48 4078 2895 A 146 LEU H A 144 GLY H 1.0 1.60 4.95 4079 2896 A 162 ASP H A 163 THR HA 1.0 1.60 4.93 4080 2897 A 68 ALA H A 64 ASP HBx 1.0 1.60 5.50 4081 2898 A 128 ILE HG2% A 123 LEU H 1.0 1.60 4.38 4082 2899 A 11 ASP H A 7 ASN HA 1.0 1.60 4.96 4083 2900 A 75 ASN H A 75 ASN HBy 1.0 1.60 3.52 4084 2901 A 126 ASN H A 126 ASN HBy 1.0 1.60 3.90 4085 2901 A 126 ASN H A 126 ASN HBx 1.0 1.60 3.90 4086 2902 A 72 PHE HD% A 75 ASN H 1.0 1.60 4.93 4087 2903 A 54 VAL H A 54 VAL HG2% 1.0 1.60 3.76 4088 2904 A 181 ASP H A 179 GLN HBy 1.0 1.60 3.78 4089 2904 A 179 GLN HBx A 181 ASP H 1.0 1.60 3.78 4090 2905 A 139 CYS HA A 143 GLU H 1.0 1.60 4.88 4091 2906 A 155 GLN H A 155 GLN HGx 1.0 1.60 3.88 4092 2906 A 155 GLN HGy A 155 GLN H 1.0 1.60 3.88 4093 2907 A 46 GLU H A 46 GLU HBx 1.0 1.60 3.79 4094 2907 A 46 GLU HBy A 46 GLU H 1.0 1.60 3.79 4095 2908 A 53 ASP H A 52 GLN HBx 1.0 1.60 3.58 4096 2908 A 53 ASP H A 52 GLN HBy 1.0 1.60 3.58 4097 2909 A 70 GLY H A 66 VAL HA 1.0 1.60 4.51 4098 2910 A 132 TYR H A 132 TYR HBx 1.0 1.60 3.88 4099 2910 A 132 TYR H A 132 TYR HBy 1.0 1.60 3.88 4100 2911 A 15 ALA HB% A 15 ALA H 1.0 1.60 2.60 4101 2912 A 74 PHE H A 74 PHE HBx 1.0 1.60 3.74 4102 2912 A 74 PHE H A 74 PHE HBy 1.0 1.60 3.74 4103 2913 A 119 ASN H A 131 ARG HDx 1.0 1.60 4.61 4104 2913 A 119 ASN H A 131 ARG HDy 1.0 1.60 4.61 4105 2914 A 72 PHE H A 72 PHE HBx 1.0 1.60 3.14 4106 2914 A 72 PHE H A 72 PHE HBy 1.0 1.60 3.14 4107 2915 A 83 ASP H A 82 THR HB 1.0 1.60 3.41 4108 2916 A 163 THR HG2% A 170 ASP H 1.0 1.60 4.50 4109 2917 A 115 LEU HDx% A 104 LEU H 1.0 1.60 5.50 4110 2918 A 5 ILE H A 5 ILE HG1x 1.0 1.60 3.76 4111 2918 A 5 ILE H A 5 ILE HG1y 1.0 1.60 3.76 4112 2919 A 105 GLU H A 106 VAL HGx% 1.0 1.60 5.00 4113 2920 A 40 LYS H A 39 ALA HB% 1.0 1.60 3.57 4114 2921 A 152 HIS H A 148 GLY HAx 1.0 1.60 4.30 4115 2922 A 143 GLU H A 143 GLU HBx 1.0 1.60 3.45 4116 2922 A 143 GLU HBy A 143 GLU H 1.0 1.60 3.45 4117 2923 A 151 GLN H A 157 ILE HG1y 1.0 1.60 5.50 4118 2923 A 151 GLN H A 157 ILE HG1x 1.0 1.60 5.50 4119 2924 A 53 ASP H A 53 ASP HBx 1.0 1.60 3.39 4120 2925 A 23 ASN H A 24 GLU H 1.0 1.60 3.21 4121 2926 A 53 ASP H A 49 SER HA 1.0 1.60 4.17 4122 2927 A 105 GLU H A 104 LEU H 1.0 1.60 3.72 4123 2928 A 68 ALA H A 66 VAL H 1.0 1.60 4.85 4124 2929 A 47 LEU H A 47 LEU HBx 1.0 1.60 3.78 4125 2929 A 47 LEU HBy A 47 LEU H 1.0 1.60 3.78 4126 2930 A 145 LEU HBx A 143 GLU H 1.0 1.60 5.46 4127 2931 A 83 ASP H A 82 THR HG2% 1.0 1.60 4.38 4128 2932 A 163 THR HB A 173 MET H 1.0 1.60 3.78 4129 2933 C 1 HEM HAC A 77 LEU HDy% 1.0 1.60 4.70 4130 2934 A 13 VAL HGy% A 12 MET H 1.0 1.60 4.23 4131 2935 A 66 VAL H A 66 VAL HGy% 1.0 1.60 3.85 4132 2936 A 127 GLN H A 127 GLN HBx 1.0 1.60 3.94 4133 2937 A 23 ASN HA A 24 GLU H 1.0 1.60 3.53 4134 2938 A 17 CYS H A 13 VAL HA 1.0 1.60 4.32 4135 2939 A 73 LEU HDy% A 77 LEU H 1.0 1.60 5.50 4136 2940 A 155 GLN H A 155 GLN HBx 1.0 1.60 3.31 4137 2940 A 155 GLN HBy A 155 GLN H 1.0 1.60 3.31 4138 2941 A 53 ASP H A 53 ASP HBy 1.0 1.60 3.50 4139 2942 A 181 ASP H A 181 ASP HA 1.0 1.60 2.94 4140 2943 A 8 VAL HGx% A 76 GLY HAx 1.0 1.60 3.56 4141 2944 A 98 ILE HG2% A 98 ILE H 1.0 1.60 4.20 4142 2945 A 163 THR H A 174 LEU H 1.0 1.80 6.00 4143 2946 A 104 LEU H A 103 HIS H 1.0 1.60 4.18 4144 2947 A 160 SER H A 175 ILE H 1.0 1.60 4.05 4145 2948 A 23 ASN HBx A 23 ASN HD2y 1.0 1.60 3.60 4146 2948 A 23 ASN HBy A 23 ASN HD2y 1.0 1.60 3.60 4147 2948 A 23 ASN HD2x A 23 ASN HBx 1.0 1.60 3.60 4148 2948 A 23 ASN HD2x A 23 ASN HBy 1.0 1.60 3.60 4149 2949 A 95 VAL HGx% A 95 VAL H 1.0 1.60 3.93 4150 2950 A 27 GLU H A 27 GLU HGx 1.0 1.60 3.54 4151 2950 A 27 GLU H A 27 GLU HGy 1.0 1.60 3.54 4152 2951 A 65 VAL HGy% A 60 MET H 1.0 1.60 4.05 4153 2952 A 130 LEU H A 130 LEU HBy 1.0 1.60 3.84 4154 2953 A 172 CYS H A 131 ARG HGy 1.0 1.60 4.97 4155 2954 A 105 GLU H A 106 VAL H 1.0 1.60 3.71 4156 2955 A 150 ALA HB% A 157 ILE HG1y 1.0 1.60 3.32 4157 2955 A 157 ILE HG1x A 150 ALA HB% 1.0 1.60 3.32 4158 2956 A 47 LEU H A 46 GLU H 1.0 1.60 4.08 4159 2957 A 172 CYS H A 172 CYS HBx 1.0 1.60 4.08 4160 2958 A 156 LYS H A 155 GLN H 1.0 1.60 4.12 4161 2959 A 70 GLY H A 69 PHE HD% 1.0 1.60 4.56 4162 2960 A 70 GLY H A 69 PHE HBx 1.0 1.60 4.02 4163 2960 A 70 GLY H A 69 PHE HBy 1.0 1.60 4.02 4164 2961 A 165 MET H A 166 HIS H 1.0 1.60 4.21 4165 2962 A 17 CYS H A 15 ALA H 1.0 1.60 5.00 4166 2963 A 175 ILE H A 174 LEU HBx 1.0 1.60 4.44 4167 2963 A 174 LEU HBy A 175 ILE H 1.0 1.60 4.44 4168 2964 A 170 ASP H A 169 ALA HA 1.0 1.60 3.20 4169 2965 A 159 ILE HD1% A 146 LEU H 1.0 1.60 4.90 4170 2966 A 47 LEU HDx% A 47 LEU H 1.0 1.60 4.25 4171 2967 A 143 GLU HGx A 143 GLU H 1.0 1.60 3.99 4172 2968 A 82 THR H A 82 THR HB 1.0 1.60 3.57 4173 2969 A 41 SER H A 41 SER HBx 1.0 1.60 3.97 4174 2969 A 41 SER H A 41 SER HBy 1.0 1.60 3.97 4175 2970 A 109 LEU H A 109 LEU HBy 1.0 1.60 3.82 4176 2970 A 109 LEU HBx A 109 LEU H 1.0 1.60 3.82 4177 2971 A 159 ILE H A 158 GLN H 1.0 1.60 4.53 4178 2972 A 93 SER H A 92 THR H 1.0 1.60 3.68 4179 2973 A 32 LYS H A 31 PRO HGx 1.0 1.60 5.00 4180 2974 A 176 ILE H A 176 ILE HB 1.0 1.60 3.86 4181 2975 A 130 LEU HDy% A 130 LEU H 1.0 1.10 4.00 4182 2976 A 145 LEU H A 147 PHE H 1.0 1.60 4.50 4183 2977 A 81 HIS HA A 84 VAL H 1.0 1.60 4.35 4184 2978 A 64 ASP H A 63 GLN HBx 1.0 1.60 4.04 4185 2979 A 159 ILE H A 159 ILE HD1% 1.0 1.60 4.30 4186 2980 A 102 ILE HG2% A 81 HIS HD2 1.0 1.60 4.65 4187 2980 A 102 ILE HG2% A 81 HIS HD1 1.0 1.60 4.65 4188 2981 A 34 ARG H A 32 LYS HGx 1.0 1.60 5.50 4189 2981 A 34 ARG H A 32 LYS HGy 1.0 1.60 5.50 4190 2982 A 10 GLU H A 10 GLU HBx 1.0 1.60 3.30 4191 2982 A 10 GLU H A 10 GLU HBy 1.0 1.60 3.30 4192 2983 A 137 ARG H A 136 ARG HBy 1.0 1.60 4.44 4193 2983 A 137 ARG H A 136 ARG HBx 1.0 1.60 4.44 4194 2984 A 9 LEU H A 8 VAL HGx% 1.0 1.60 4.07 4195 2985 A 30 ALA HB% A 30 ALA H 1.0 1.60 2.97 4196 2986 A 25 LEU H A 24 GLU HGy 1.0 1.60 4.78 4197 2986 A 25 LEU H A 24 GLU HGx 1.0 1.60 4.78 4198 2987 A 121 GLN HBx A 120 GLY H 1.0 1.60 5.32 4199 2988 A 66 VAL HGx% A 66 VAL H 1.0 1.60 3.15 4200 2989 A 56 GLN H A 53 ASP H 1.0 1.60 4.95 4201 2990 A 17 CYS H A 16 GLN HBx 1.0 1.60 3.37 4202 2991 A 54 VAL H A 53 ASP H 1.0 1.60 3.65 4203 2992 A 106 VAL HGy% A 104 LEU H 1.0 1.60 4.22 4204 2993 A 164 CYS HA A 167 THR H 1.0 1.60 4.90 4205 2994 A 121 GLN H A 120 GLY H 1.0 1.60 5.00 4206 2995 A 75 ASN H A 75 ASN HD2y 1.0 1.60 4.30 4207 2995 A 75 ASN H A 75 ASN HD2x 1.0 1.60 4.30 4208 2996 A 56 GLN H A 55 ALA H 1.0 1.60 3.30 4209 2997 A 136 ARG H A 137 ARG H 1.0 1.60 4.73 4210 2998 A 82 THR H A 83 ASP HBx 1.0 1.60 5.31 4211 2999 A 37 VAL HGx% A 39 ALA H 1.0 1.60 3.29 4212 3000 A 75 ASN H A 76 GLY H 1.0 1.60 3.92 4213 3001 A 109 LEU H A 109 LEU HBy 1.0 1.60 3.72 4214 3001 A 109 LEU HBx A 109 LEU H 1.0 1.60 3.72 4215 3002 A 15 ALA HB% A 16 GLN H 1.0 1.60 2.98 4216 3003 A 105 GLU H A 104 LEU HBx 1.0 1.60 3.48 4217 3003 A 104 LEU HBy A 105 GLU H 1.0 1.60 3.48 4218 3004 A 128 ILE H A 127 GLN H 1.0 1.60 4.64 4219 3005 A 11 ASP H A 11 ASP HBx 1.0 1.60 3.48 4220 3006 A 95 VAL HGy% A 97 GLY H 1.0 1.60 5.10 4221 3007 A 5 ILE HG2% A 5 ILE H 1.0 1.60 4.08 4222 3008 A 98 ILE HD1% A 97 GLY H 1.0 1.60 4.56 4223 3009 A 60 MET H A 59 ASN H 1.0 1.60 3.80 4224 3010 A 14 VAL HGx% A 19 MET H 1.0 1.60 4.12 4225 3011 A 99 HIS H A 103 HIS HBy 1.0 1.60 4.34 4226 3011 A 103 HIS HBx A 99 HIS H 1.0 1.60 4.34 4227 3012 A 163 THR H A 161 HIS HD2 1.0 1.60 4.26 4228 3012 A 161 HIS HD1 A 163 THR H 1.0 1.60 4.26 4229 3013 A 142 ALA H A 141 CYS H 1.0 1.60 4.20 4230 3014 A 156 LYS H A 156 LYS HGx 1.0 1.60 3.66 4231 3014 A 156 LYS H A 156 LYS HGy 1.0 1.60 3.66 4232 3015 A 47 LEU H A 50 ILE HG1x 1.0 1.60 5.18 4233 3015 A 47 LEU H A 50 ILE HG1y 1.0 1.60 5.18 4234 3016 A 162 ASP H A 161 HIS H 1.0 1.60 4.57 4235 3017 A 175 ILE HB A 160 SER H 1.0 1.60 4.28 4236 3018 A 52 GLN HGx A 52 GLN H 1.0 1.60 4.17 4237 3019 A 12 MET H A 11 ASP HBy 1.0 1.60 3.88 4238 3020 A 93 SER H A 92 THR HB 1.0 1.60 3.30 4239 3021 A 58 LEU H A 59 ASN H 1.0 1.60 3.50 4240 3022 A 22 TRP H A 24 GLU H 1.0 1.60 3.86 4241 3023 A 102 ILE HG2% A 105 GLU H 1.0 1.60 4.98 4242 3024 A 21 VAL H A 22 TRP HBy 1.0 1.60 5.21 4243 3025 A 59 ASN H A 56 GLN HBx 1.0 1.60 4.89 4244 3025 A 56 GLN HBy A 59 ASN H 1.0 1.60 4.89 4245 3026 A 55 ALA HA A 59 ASN H 1.0 1.60 4.64 4246 3027 A 19 MET H A 19 MET HBx 1.0 1.60 3.41 4247 3027 A 19 MET HBy A 19 MET H 1.0 1.60 3.41 4248 3028 A 97 GLY H A 94 LEU HD1% 1.0 1.60 4.43 4249 3028 A 94 LEU HD2% A 97 GLY H 1.0 1.60 4.43 4250 3029 A 27 GLU H A 26 LEU H 1.0 1.60 3.32 4251 3030 A 172 CYS H A 133 SER HBy 1.0 1.60 5.27 4252 3031 A 173 MET H A 162 ASP H 1.0 1.60 4.84 4253 3032 A 75 ASN H A 74 PHE HBx 1.0 1.60 4.00 4254 3032 A 75 ASN H A 74 PHE HBy 1.0 1.60 4.00 4255 3033 A 125 ASN H A 126 ASN H 1.0 1.60 5.00 4256 3034 A 51 VAL HGx% A 66 VAL HGx% 1.0 1.60 4.33 4257 3035 A 72 PHE HZ A 72 PHE HBx 1.0 1.60 5.36 4258 3035 A 72 PHE HZ A 72 PHE HBy 1.0 1.60 5.36 4259 3036 A 168 GLY H A 166 HIS H 1.0 1.60 5.00 4260 3037 A 75 ASN H A 74 PHE H 1.0 1.60 3.84 4261 3038 A 62 ILE HD1% A 53 ASP H 1.0 1.60 5.27 4262 3039 A 84 VAL HA A 87 LYS HDx 1.0 1.60 3.80 4263 3039 A 84 VAL HA A 87 LYS HDy 1.0 1.60 3.80 4264 3040 C 1 HEM HAC A 77 LEU HDx% 1.0 1.60 4.89 4265 3041 A 75 ASN H A 75 ASN HBx 1.0 1.60 3.48 4266 3042 A 94 LEU H A 91 PHE HA 1.0 1.60 3.55 4267 3043 A 73 LEU H A 75 ASN H 1.0 1.60 4.51 4268 3044 A 158 GLN H A 158 GLN HGx 1.0 1.60 4.31 4269 3044 A 158 GLN H A 158 GLN HGy 1.0 1.60 4.31 4270 3045 A 157 ILE HA A 179 GLN H 1.0 1.60 3.61 4271 3046 A 84 VAL HGy% A 105 GLU HBy 1.0 1.60 3.84 4272 3046 A 84 VAL HGx% A 105 GLU HBy 1.0 1.60 3.84 4273 3046 A 105 GLU HBx A 84 VAL HGx% 1.0 1.60 3.84 4274 3046 A 84 VAL HGy% A 105 GLU HBx 1.0 1.60 3.84 4275 3047 A 86 ASP H A 84 VAL HA 1.0 1.60 4.79 4276 3048 A 21 VAL HA A 24 GLU HBy 1.0 1.60 3.63 4277 3049 A 62 ILE HD1% A 52 GLN HGy 1.0 1.60 4.06 4278 3050 A 81 HIS HBx A 84 VAL HGx% 1.0 1.60 4.16 4279 3050 A 84 VAL HGy% A 81 HIS HBx 1.0 1.60 4.16 4280 3051 A 72 PHE HD% A 8 VAL HGx% 1.0 1.60 5.00 4281 3052 A 87 LYS H A 101 VAL HGy% 1.0 1.60 5.50 4282 3053 A 153 PHE H A 153 PHE HD% 1.0 1.60 3.22 4283 3054 A 71 GLN HA A 74 PHE H 1.0 1.60 4.04 4284 3055 A 166 HIS H A 165 MET HBy 1.0 1.60 4.44 4285 3056 A 145 LEU HDx% A 142 ALA HB% 1.0 1.60 3.92 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 VAL H A 4 ILE O 1.0 2.0 2.8 2 2 A 4 ILE O A 8 VAL N 1.0 2.9 3.8 3 3 A 9 LEU H A 5 ILE O 1.0 2.0 2.8 4 4 A 5 ILE O A 9 LEU N 1.0 2.9 3.8 5 5 A 10 GLU H A 6 PHE O 1.0 2.0 2.8 6 6 A 6 PHE O A 10 GLU N 1.0 2.9 3.8 7 7 A 11 ASP H A 7 ASN O 1.0 2.0 2.8 8 8 A 7 ASN O A 11 ASP N 1.0 2.9 3.8 9 9 A 12 MET H A 8 VAL O 1.0 2.0 2.8 10 10 A 8 VAL O A 12 MET N 1.0 2.9 3.8 11 11 A 13 VAL H A 9 LEU O 1.0 2.0 2.8 12 12 A 9 LEU O A 13 VAL N 1.0 2.9 3.8 13 13 A 14 VAL H A 10 GLU O 1.0 2.0 2.8 14 14 A 10 GLU O A 14 VAL N 1.0 2.9 3.8 15 15 A 15 ALA H A 11 ASP O 1.0 2.0 2.8 16 16 A 11 ASP O A 15 ALA N 1.0 2.9 3.8 17 17 A 24 GLU H A 20 SER O 1.0 2.0 2.8 18 18 A 20 SER O A 24 GLU N 1.0 2.9 3.8 19 19 A 25 LEU H A 21 VAL O 1.0 2.0 2.8 20 20 A 21 VAL O A 25 LEU N 1.0 2.9 3.8 21 21 A 26 LEU H A 22 TRP O 1.0 2.0 2.8 22 22 A 22 TRP O A 26 LEU N 1.0 2.9 3.8 23 23 A 27 GLU H A 23 ASN O 1.0 2.0 2.8 24 24 A 23 ASN O A 27 GLU N 1.0 2.9 3.8 25 25 A 50 ILE H A 46 GLU O 1.0 2.0 2.8 26 26 A 46 GLU O A 50 ILE N 1.0 2.9 3.8 27 27 A 51 VAL H A 47 LEU O 1.0 2.0 2.8 28 28 A 47 LEU O A 51 VAL N 1.0 2.9 3.8 29 29 A 52 GLN H A 48 PHE O 1.0 2.0 2.8 30 30 A 48 PHE O A 52 GLN N 1.0 2.9 3.8 31 31 A 53 ASP H A 49 SER O 1.0 2.0 2.8 32 32 A 49 SER O A 53 ASP N 1.0 2.9 3.8 33 33 A 54 VAL H A 50 ILE O 1.0 2.0 2.8 34 34 A 50 ILE O A 54 VAL N 1.0 2.9 3.8 35 35 A 55 ALA H A 51 VAL O 1.0 2.0 2.8 36 36 A 51 VAL O A 55 ALA N 1.0 2.9 3.8 37 37 A 56 GLN H A 52 GLN O 1.0 2.0 2.8 38 38 A 52 GLN O A 56 GLN N 1.0 2.9 3.8 39 39 A 57 ARG H A 53 ASP O 1.0 2.0 2.8 40 40 A 53 ASP O A 57 ARG N 1.0 2.9 3.8 41 41 A 58 LEU H A 54 VAL O 1.0 2.0 2.8 42 42 A 54 VAL O A 58 LEU N 1.0 2.9 3.8 43 43 A 65 VAL H A 61 PRO O 1.0 2.0 2.8 44 44 A 61 PRO O A 65 VAL N 1.0 2.9 3.8 45 45 A 66 VAL H A 62 ILE O 1.0 2.0 2.8 46 46 A 62 ILE O A 66 VAL N 1.0 2.9 3.8 47 47 A 67 LYS H A 63 GLN O 1.0 2.0 2.8 48 48 A 63 GLN O A 67 LYS N 1.0 2.9 3.8 49 49 A 68 ALA H A 64 ASP O 1.0 2.0 2.8 50 50 A 64 ASP O A 68 ALA N 1.0 2.9 3.8 51 51 A 69 PHE H A 65 VAL O 1.0 2.0 2.8 52 52 A 65 VAL O A 69 PHE N 1.0 2.9 3.8 53 53 A 70 GLY H A 66 VAL O 1.0 2.0 2.8 54 54 A 66 VAL O A 70 GLY N 1.0 2.9 3.8 55 55 A 72 PHE H A 68 ALA O 1.0 2.0 2.8 56 56 A 68 ALA O A 72 PHE N 1.0 2.9 3.8 57 57 A 73 LEU H A 69 PHE O 1.0 2.0 2.8 58 58 A 69 PHE O A 73 LEU N 1.0 2.9 3.8 59 59 A 74 PHE H A 70 GLY O 1.0 2.0 2.8 60 60 A 70 GLY O A 74 PHE N 1.0 2.9 3.8 61 61 A 75 ASN H A 71 GLN O 1.0 2.0 2.8 62 62 A 71 GLN O A 75 ASN N 1.0 2.9 3.8 63 63 A 77 LEU H A 73 LEU O 1.0 2.0 2.8 64 64 A 73 LEU O A 77 LEU N 1.0 2.9 3.8 65 65 A 78 ALA H A 74 PHE O 1.0 2.0 2.8 66 66 A 74 PHE O A 78 ALA N 1.0 2.9 3.8 67 67 A 94 LEU H A 90 ASP O 1.0 2.0 2.8 68 68 A 90 ASP O A 94 LEU N 1.0 2.9 3.8 69 69 A 95 VAL H A 91 PHE O 1.0 2.0 2.8 70 70 A 91 PHE O A 95 VAL N 1.0 2.9 3.8 71 71 A 96 MET H A 92 THR O 1.0 2.0 2.8 72 72 A 92 THR O A 96 MET N 1.0 2.9 3.8 73 73 A 97 GLY H A 93 SER O 1.0 2.0 2.8 74 74 A 93 SER O A 97 GLY N 1.0 2.9 3.8 75 75 A 98 ILE H A 94 LEU O 1.0 2.0 2.8 76 76 A 94 LEU O A 98 ILE N 1.0 2.9 3.8 77 77 A 102 ILE H A 98 ILE O 1.0 2.0 2.8 78 78 A 98 ILE O A 102 ILE N 1.0 2.9 3.8 79 79 A 103 HIS H A 99 HIS O 1.0 2.0 2.8 80 80 A 99 HIS O A 103 HIS N 1.0 2.9 3.8 81 81 A 104 LEU H A 100 ASP O 1.0 2.0 2.8 82 82 A 100 ASP O A 104 LEU N 1.0 2.9 3.8 83 83 A 105 GLU H A 101 VAL O 1.0 2.0 2.8 84 84 A 101 VAL O A 105 GLU N 1.0 2.9 3.8 85 85 A 106 VAL H A 102 ILE O 1.0 2.0 2.8 86 86 A 102 ILE O A 106 VAL N 1.0 2.9 3.8 87 87 A 107 ASN H A 103 HIS O 1.0 2.0 2.8 88 88 A 103 HIS O A 107 ASN N 1.0 2.9 3.8 89 89 A 108 LYS H A 104 LEU O 1.0 2.0 2.8 90 90 A 104 LEU O A 108 LYS N 1.0 2.9 3.8 91 91 A 109 LEU H A 105 GLU O 1.0 2.0 2.8 92 92 A 105 GLU O A 109 LEU N 1.0 2.9 3.8 93 93 A 123 LEU H A 127 GLN O 1.0 2.0 2.8 94 94 A 127 GLN O A 123 LEU N 1.0 2.9 3.8 95 95 A 127 GLN H A 124 PRO O 1.0 2.0 2.8 96 96 A 124 PRO O A 127 GLN N 1.0 2.9 3.8 97 97 A 128 ILE H A 176 ILE O 1.0 2.0 2.8 98 98 A 176 ILE O A 128 ILE N 1.0 2.9 3.8 99 99 A 129 ALA H A 121 GLN O 1.0 2.0 2.8 100 100 A 121 GLN O A 129 ALA N 1.0 2.9 3.8 101 101 A 130 LEU H A 174 LEU O 1.0 2.0 2.8 102 102 A 174 LEU O A 130 LEU N 1.0 2.9 3.8 103 103 A 131 ARG H A 119 ASN O 1.0 2.0 2.8 104 104 A 119 ASN O A 131 ARG N 1.0 2.9 3.8 105 105 A 132 TYR H A 172 CYS O 1.0 2.0 2.8 106 106 A 172 CYS O A 132 TYR N 1.0 2.9 3.8 107 107 A 133 SER H A 117 HIS O 1.0 2.0 2.8 108 108 A 117 HIS O A 133 SER N 1.0 2.9 3.8 109 109 A 142 ALA H A 138 LEU O 1.0 2.0 2.8 110 110 A 138 LEU O A 142 ALA N 1.0 2.9 3.8 111 111 A 143 GLU H A 139 CYS O 1.0 2.0 2.8 112 112 A 139 CYS O A 143 GLU N 1.0 2.9 3.8 113 113 A 144 GLY H A 140 PHE O 1.0 2.0 2.8 114 114 A 140 PHE O A 144 GLY N 1.0 2.9 3.8 115 115 A 145 LEU H A 141 CYS O 1.0 2.0 2.8 116 116 A 141 CYS O A 145 LEU N 1.0 2.9 3.8 117 117 A 146 LEU H A 142 ALA O 1.0 2.0 2.8 118 118 A 142 ALA O A 146 LEU N 1.0 2.9 3.8 119 119 A 147 PHE H A 143 GLU O 1.0 2.0 2.8 120 120 A 143 GLU O A 147 PHE N 1.0 2.9 3.8 121 121 A 148 GLY H A 144 GLY O 1.0 2.0 2.8 122 122 A 144 GLY O A 148 GLY N 1.0 2.9 3.8 123 123 A 149 ALA H A 145 LEU O 1.0 2.0 2.8 124 124 A 145 LEU O A 149 ALA N 1.0 2.9 3.8 125 125 A 150 ALA H A 146 LEU O 1.0 2.0 2.8 126 126 A 146 LEU O A 150 ALA N 1.0 2.9 3.8 127 127 A 151 GLN H A 147 PHE O 1.0 2.0 2.8 128 128 A 147 PHE O A 151 GLN N 1.0 2.9 3.8 129 129 A 152 HIS H A 148 GLY O 1.0 2.0 2.8 130 130 A 148 GLY O A 152 HIS N 1.0 2.9 3.8 131 131 A 153 PHE H A 149 ALA O 1.0 2.0 2.8 132 132 A 149 ALA O A 153 PHE N 1.0 2.9 3.8 133 133 A 158 GLN H A 177 GLU O 1.0 2.0 2.8 134 134 A 177 GLU O A 158 GLN N 1.0 2.9 3.8 135 135 A 160 SER H A 175 ILE O 1.0 2.0 2.8 136 136 A 175 ILE O A 160 SER N 1.0 2.9 3.8 137 137 A 172 CYS H A 132 TYR O 1.0 2.0 2.8 138 138 A 132 TYR O A 172 CYS N 1.0 2.9 3.8 139 139 A 173 MET H A 163 THR O 1.0 2.0 2.8 140 140 A 163 THR O A 173 MET N 1.0 2.9 3.8 141 141 A 174 LEU H A 130 LEU O 1.0 2.0 2.8 142 142 A 130 LEU O A 174 LEU N 1.0 2.9 3.8 143 143 A 175 ILE H A 160 SER O 1.0 2.0 2.8 144 144 A 160 SER O A 175 ILE N 1.0 2.9 3.8 145 145 A 176 ILE H A 128 ILE O 1.0 2.0 2.8 146 146 A 128 ILE O A 176 ILE N 1.0 2.9 3.8 147 147 A 177 GLU H A 158 GLN O 1.0 2.0 2.8 148 148 A 158 GLN O A 177 GLU N 1.0 2.9 3.8 149 149 A 178 LEU H A 126 ASN O 1.0 2.0 2.8 150 150 A 126 ASN O A 178 LEU N 1.0 2.9 3.8 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 ILE N 1.0 -58.42 21.58 PSI 2 2 A 3 GLY C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -98.07 -58.07 PHI 3 3 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ASN N 1.0 -61.13 -21.13 PSI 4 4 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -87.40 -47.40 PHI 5 5 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 VAL N 1.0 -60.84 -20.84 PSI 6 6 A 6 PHE C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -86.88 -46.88 PHI 7 7 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LEU N 1.0 -63.02 -23.02 PSI 8 8 A 7 ASN C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -84.30 -44.30 PHI 9 9 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLU N 1.0 -55.92 -15.92 PSI 10 10 A 8 VAL C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -83.58 -43.58 PHI 11 11 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ASP N 1.0 -66.22 -26.22 PSI 12 12 A 9 LEU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -83.36 -43.36 PHI 13 13 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 MET N 1.0 -57.22 -17.22 PSI 14 14 A 10 GLU C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -82.70 -42.70 PHI 15 15 A 12 MET N A 12 MET CA A 12 MET C A 13 VAL N 1.0 -65.57 -25.57 PSI 16 16 A 11 ASP C A 12 MET N A 12 MET CA A 12 MET C 1.0 -84.39 -44.39 PHI 17 17 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 VAL N 1.0 -62.38 -22.38 PSI 18 18 A 12 MET C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -82.22 -42.22 PHI 19 19 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ALA N 1.0 -63.92 -23.92 PSI 20 20 A 13 VAL C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -82.92 -42.92 PHI 21 21 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLN N 1.0 -59.41 -19.41 PSI 22 22 A 14 VAL C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -83.48 -43.48 PHI 23 23 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 CYS N 1.0 -46.01 -6.01 PSI 24 24 A 15 ALA C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -99.85 -59.85 PHI 25 25 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 GLY N 1.0 -32.51 7.49 PSI 26 26 A 16 GLN C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -125.97 -85.97 PHI 27 27 A 19 MET N A 19 MET CA A 19 MET C A 20 SER N 1.0 -57.21 -17.21 PSI 28 28 A 18 GLY C A 19 MET N A 19 MET CA A 19 MET C 1.0 -79.55 -39.55 PHI 29 29 A 20 SER N A 20 SER CA A 20 SER C A 21 VAL N 1.0 -58.63 -18.63 PSI 30 30 A 19 MET C A 20 SER N A 20 SER CA A 20 SER C 1.0 -86.12 -46.12 PHI 31 31 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 TRP N 1.0 -65.31 -25.31 PSI 32 32 A 20 SER C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -86.74 -46.74 PHI 33 33 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 ASN N 1.0 -72.12 -32.12 PSI 34 34 A 21 VAL C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -80.31 -40.31 PHI 35 35 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLU N 1.0 -58.82 -18.82 PSI 36 36 A 22 TRP C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -88.01 -28.01 PHI 37 37 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 -66.44 -26.44 PSI 38 38 A 23 ASN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -83.30 -43.30 PHI 39 39 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -61.08 -21.08 PSI 40 40 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -83.40 -43.40 PHI 41 41 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -51.24 -11.24 PSI 42 42 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -85.23 -45.23 PHI 43 43 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LYS N 1.0 -57.01 -17.01 PSI 44 44 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -86.05 -46.05 PHI 45 45 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 HIS N 1.0 -51.34 -11.34 PSI 46 46 A 27 GLU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -102.37 -62.37 PHI 47 47 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 ALA N 1.0 -59.04 0.96 PSI 48 48 A 28 LYS C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -116.54 -76.54 PHI 49 49 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 LYS N 1.0 89.29 209.29 PSI 50 50 A 30 ALA C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -86.56 -46.56 PHI 51 51 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ASP N 1.0 -53.34 6.66 PSI 52 52 A 31 PRO C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -79.80 -39.80 PHI 53 53 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 TYR N 1.0 100.10 180.10 PSI 54 54 A 34 ARG C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -183.82 -63.82 PHI 55 55 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 VAL N 1.0 94.84 134.84 PSI 56 56 A 35 VAL C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -113.28 -53.28 PHI 57 57 A 38 SER N A 38 SER CA A 38 SER C A 39 ALA N 1.0 -58.89 -18.89 PSI 58 58 A 37 VAL C A 38 SER N A 38 SER CA A 38 SER C 1.0 -88.91 -48.91 PHI 59 59 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 SER N 1.0 -65.38 -25.38 PSI 60 60 A 43 ALA C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -79.53 -39.53 PHI 61 61 A 45 SER N A 45 SER CA A 45 SER C A 46 GLU N 1.0 -62.75 -22.75 PSI 62 62 A 44 GLU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -83.47 -43.47 PHI 63 63 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 LEU N 1.0 -67.35 -27.35 PSI 64 64 A 45 SER C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -90.30 -30.30 PHI 65 65 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PHE N 1.0 -59.97 -19.97 PSI 66 66 A 46 GLU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -78.54 -38.54 PHI 67 67 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 SER N 1.0 -58.59 -18.59 PSI 68 68 A 47 LEU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -82.21 -42.21 PHI 69 69 A 49 SER N A 49 SER CA A 49 SER C A 50 ILE N 1.0 -63.18 -23.18 PSI 70 70 A 48 PHE C A 49 SER N A 49 SER CA A 49 SER C 1.0 -84.72 -44.72 PHI 71 71 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 VAL N 1.0 -67.21 -27.21 PSI 72 72 A 49 SER C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -84.30 -44.30 PHI 73 73 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLN N 1.0 -62.57 -22.57 PSI 74 74 A 50 ILE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -83.72 -43.72 PHI 75 75 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ASP N 1.0 -60.39 -20.39 PSI 76 76 A 51 VAL C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -82.03 -42.03 PHI 77 77 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 VAL N 1.0 -59.90 -19.90 PSI 78 78 A 52 GLN C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -89.07 -49.07 PHI 79 79 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 -62.83 -22.83 PSI 80 80 A 53 ASP C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -83.41 -43.41 PHI 81 81 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLN N 1.0 -58.74 -18.74 PSI 82 82 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -82.12 -42.12 PHI 83 83 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ARG N 1.0 -58.76 -18.76 PSI 84 84 A 55 ALA C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -85.33 -45.33 PHI 85 85 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LEU N 1.0 -49.72 -9.72 PSI 86 86 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -83.79 -43.79 PHI 87 87 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ASN N 1.0 -29.77 10.23 PSI 88 88 A 57 ARG C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -108.87 -68.87 PHI 89 89 A 60 MET N A 60 MET CA A 60 MET C A 61 PRO N 1.0 133.01 173.01 PSI 90 90 A 59 ASN C A 60 MET N A 60 MET CA A 60 MET C 1.0 -152.50 -112.50 PHI 91 91 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 ILE N 1.0 120.07 160.07 PSI 92 92 A 60 MET C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -102.38 -62.38 PHI 93 93 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 -61.73 -21.73 PSI 94 94 A 61 PRO C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -72.30 -32.30 PHI 95 95 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 ASP N 1.0 -58.77 -18.77 PSI 96 96 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -83.24 -43.24 PHI 97 97 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 VAL N 1.0 -59.65 -19.65 PSI 98 98 A 63 GLN C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -84.81 -44.81 PHI 99 99 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 VAL N 1.0 -63.34 -23.34 PSI 100 100 A 64 ASP C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -85.98 -45.98 PHI 101 101 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LYS N 1.0 -64.02 -24.02 PSI 102 102 A 65 VAL C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -83.10 -43.10 PHI 103 103 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ALA N 1.0 -63.47 -23.47 PSI 104 104 A 66 VAL C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -81.41 -41.41 PHI 105 105 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 PHE N 1.0 -61.96 -21.96 PSI 106 106 A 67 LYS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -84.00 -44.00 PHI 107 107 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLY N 1.0 -61.31 -21.31 PSI 108 108 A 68 ALA C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -85.88 -45.88 PHI 109 109 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 GLN N 1.0 -67.03 -27.03 PSI 110 110 A 69 PHE C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -78.93 -38.93 PHI 111 111 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 PHE N 1.0 -62.08 -22.08 PSI 112 112 A 70 GLY C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -107.37 -27.37 PHI 113 113 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 LEU N 1.0 -65.62 -25.62 PSI 114 114 A 71 GLN C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -82.53 -42.53 PHI 115 115 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 PHE N 1.0 -64.79 -24.79 PSI 116 116 A 72 PHE C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -81.80 -41.80 PHI 117 117 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ASN N 1.0 -63.33 -23.33 PSI 118 118 A 73 LEU C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -81.39 -41.39 PHI 119 119 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 GLY N 1.0 -56.62 -16.62 PSI 120 120 A 74 PHE C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -84.85 -44.85 PHI 121 121 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 LEU N 1.0 -57.91 -17.91 PSI 122 122 A 75 ASN C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 -81.60 -41.60 PHI 123 123 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ALA N 1.0 -59.46 -19.46 PSI 124 124 A 76 GLY C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -86.35 -46.35 PHI 125 125 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 SER N 1.0 -60.45 -20.45 PSI 126 126 A 77 LEU C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -80.93 -40.93 PHI 127 127 A 79 SER N A 79 SER CA A 79 SER C A 80 ARG N 1.0 -57.13 -17.13 PSI 128 128 A 78 ALA C A 79 SER N A 79 SER CA A 79 SER C 1.0 -89.84 -49.84 PHI 129 129 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 HIS N 1.0 -35.67 4.33 PSI 130 130 A 79 SER C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -105.05 -65.05 PHI 131 131 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 THR N 1.0 -2.10 177.90 PSI 132 132 A 80 ARG C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -136.09 -96.09 PHI 133 133 A 82 THR N A 82 THR CA A 82 THR C A 83 ASP N 1.0 -56.37 -16.37 PSI 134 134 A 81 HIS C A 82 THR N A 82 THR CA A 82 THR C 1.0 -78.92 -38.92 PHI 135 135 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 VAL N 1.0 -52.28 -12.28 PSI 136 136 A 82 THR C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -84.08 -44.08 PHI 137 137 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 VAL N 1.0 -57.54 -17.54 PSI 138 138 A 83 ASP C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -88.86 -48.86 PHI 139 139 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ASP N 1.0 -58.29 -18.29 PSI 140 140 A 84 VAL C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -87.17 -47.17 PHI 141 141 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 LYS N 1.0 -79.15 0.85 PSI 142 142 A 85 VAL C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -102.17 -42.17 PHI 143 143 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 PHE N 1.0 -46.80 -6.80 PSI 144 144 A 86 ASP C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -101.37 -61.37 PHI 145 145 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ASP N 1.0 -102.39 77.61 PSI 146 146 A 87 LYS C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -117.85 -77.85 PHI 147 147 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 THR N 1.0 -59.34 -19.34 PSI 148 148 A 90 ASP C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -84.14 -44.14 PHI 149 149 A 92 THR N A 92 THR CA A 92 THR C A 93 SER N 1.0 -59.35 -19.35 PSI 150 150 A 91 PHE C A 92 THR N A 92 THR CA A 92 THR C 1.0 -91.59 -51.59 PHI 151 151 A 93 SER N A 93 SER CA A 93 SER C A 94 LEU N 1.0 -59.13 -19.13 PSI 152 152 A 92 THR C A 93 SER N A 93 SER CA A 93 SER C 1.0 -82.58 -42.58 PHI 153 153 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 VAL N 1.0 -71.44 -11.44 PSI 154 154 A 93 SER C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -83.58 -43.58 PHI 155 155 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 MET N 1.0 -57.34 -17.34 PSI 156 156 A 94 LEU C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -107.60 -27.60 PHI 157 157 A 96 MET N A 96 MET CA A 96 MET C A 97 GLY N 1.0 -21.89 18.11 PSI 158 158 A 95 VAL C A 96 MET N A 96 MET CA A 96 MET C 1.0 -103.14 -63.14 PHI 159 159 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 HIS N 1.0 -84.97 -4.97 PSI 160 160 A 97 GLY C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -86.28 -46.28 PHI 161 161 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 ASP N 1.0 -57.09 -17.09 PSI 162 162 A 98 ILE C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -83.48 -43.48 PHI 163 163 A 99 HIS C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -119.85 -39.85 PHI 164 164 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ILE N 1.0 -58.27 -18.27 PSI 165 165 A 100 ASP C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -96.57 -56.57 PHI 166 166 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 HIS N 1.0 -60.17 -20.17 PSI 167 167 A 101 VAL C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -80.52 -40.52 PHI 168 168 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 LEU N 1.0 -42.15 -2.15 PSI 169 169 A 102 ILE C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -96.82 -56.82 PHI 170 170 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLU N 1.0 -60.13 -20.13 PSI 171 171 A 103 HIS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -84.15 -44.15 PHI 172 172 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 -62.84 -22.84 PSI 173 173 A 104 LEU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -86.53 -46.53 PHI 174 174 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ASN N 1.0 -63.71 -23.71 PSI 175 175 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -85.33 -45.33 PHI 176 176 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 LYS N 1.0 -57.45 -17.45 PSI 177 177 A 106 VAL C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -83.20 -43.20 PHI 178 178 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LEU N 1.0 -41.43 -1.43 PSI 179 179 A 107 ASN C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -97.08 -57.08 PHI 180 180 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 TYR N 1.0 -54.05 -14.05 PSI 181 181 A 108 LYS C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -130.30 -50.30 PHI 182 182 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 PRO N 1.0 103.04 163.04 PSI 183 183 A 114 SER C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -131.62 -71.62 PHI 184 184 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 ILE N 1.0 88.93 168.93 PSI 185 185 A 116 PRO C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -104.60 -64.60 PHI 186 186 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ASN N 1.0 124.92 164.92 PSI 187 187 A 117 HIS C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -152.73 -92.73 PHI 188 188 A 119 ASN N A 119 ASN CA A 119 ASN C A 120 GLY N 1.0 86.43 186.43 PSI 189 189 A 118 ILE C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -153.78 -113.78 PHI 190 190 A 120 GLY N A 120 GLY CA A 120 GLY C A 121 GLN N 1.0 115.87 155.87 PSI 191 191 A 119 ASN C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 -152.62 -92.62 PHI 192 192 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 LEU N 1.0 120.14 160.14 PSI 193 193 A 120 GLY C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -145.47 -105.47 PHI 194 194 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 96.98 136.98 PSI 195 195 A 121 GLN C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -115.14 -75.14 PHI 196 196 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 PRO N 1.0 42.48 222.48 PSI 197 197 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -130.76 -30.76 PHI 198 198 A 123 LEU C A 124 PRO N A 124 PRO CA A 124 PRO C 1.0 -109.59 -9.59 PHI 199 199 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ALA N 1.0 109.31 149.31 PSI 200 200 A 127 GLN C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -153.39 -113.39 PHI 201 201 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 99.62 139.62 PSI 202 202 A 128 ILE C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -121.09 -81.09 PHI 203 203 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ARG N 1.0 104.27 144.27 PSI 204 204 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -127.49 -87.49 PHI 205 205 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 TYR N 1.0 103.75 143.75 PSI 206 206 A 130 LEU C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -127.82 -87.82 PHI 207 207 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 SER N 1.0 119.39 159.39 PSI 208 208 A 131 ARG C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -142.43 -102.43 PHI 209 209 A 133 SER N A 133 SER CA A 133 SER C A 134 SER N 1.0 117.92 157.92 PSI 210 210 A 132 TYR C A 133 SER N A 133 SER CA A 133 SER C 1.0 -187.99 -47.99 PHI 211 211 A 134 SER N A 134 SER CA A 134 SER C A 135 PRO N 1.0 136.47 176.47 PSI 212 212 A 133 SER C A 134 SER N A 134 SER CA A 134 SER C 1.0 -224.01 -44.01 PHI 213 213 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 ARG N 1.0 -57.39 2.61 PSI 214 214 A 134 SER C A 135 PRO N A 135 PRO CA A 135 PRO C 1.0 -78.50 -38.50 PHI 215 215 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 ARG N 1.0 -46.00 -6.00 PSI 216 216 A 135 PRO C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -86.34 -46.34 PHI 217 217 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 CYS N 1.0 -56.92 -16.92 PSI 218 218 A 139 CYS C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -85.02 -45.02 PHI 219 219 A 141 CYS N A 141 CYS CA A 141 CYS C A 142 ALA N 1.0 -63.46 -23.46 PSI 220 220 A 140 PHE C A 141 CYS N A 141 CYS CA A 141 CYS C 1.0 -84.80 -44.80 PHI 221 221 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLU N 1.0 -59.64 -19.64 PSI 222 222 A 141 CYS C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -82.57 -42.57 PHI 223 223 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 GLY N 1.0 -62.41 -22.41 PSI 224 224 A 142 ALA C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -86.14 -46.14 PHI 225 225 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 LEU N 1.0 -63.16 -23.16 PSI 226 226 A 143 GLU C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -81.91 -41.91 PHI 227 227 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 LEU N 1.0 -63.99 -23.99 PSI 228 228 A 144 GLY C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -84.10 -44.10 PHI 229 229 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 PHE N 1.0 -63.55 -23.55 PSI 230 230 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -80.92 -40.92 PHI 231 231 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 GLY N 1.0 -65.56 -25.56 PSI 232 232 A 146 LEU C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -81.42 -41.42 PHI 233 233 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ALA N 1.0 -59.87 -19.87 PSI 234 234 A 147 PHE C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -85.77 -45.77 PHI 235 235 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 ALA N 1.0 -58.11 -18.11 PSI 236 236 A 148 GLY C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -85.47 -45.47 PHI 237 237 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 GLN N 1.0 -57.01 -17.01 PSI 238 238 A 149 ALA C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -85.04 -45.04 PHI 239 239 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 HIS N 1.0 -63.09 -23.09 PSI 240 240 A 150 ALA C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -82.35 -42.35 PHI 241 241 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 PHE N 1.0 -58.31 -18.31 PSI 242 242 A 151 GLN C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -80.01 -40.01 PHI 243 243 A 152 HIS C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -128.70 -28.70 PHI 244 244 A 154 GLN C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -119.98 -79.98 PHI 245 245 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ILE N 1.0 110.53 150.53 PSI 246 246 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 GLN N 1.0 141.86 181.86 PSI 247 247 A 156 LYS C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -156.13 -116.13 PHI 248 248 A 158 GLN N A 158 GLN CA A 158 GLN C A 159 ILE N 1.0 129.80 169.80 PSI 249 249 A 157 ILE C A 158 GLN N A 158 GLN CA A 158 GLN C 1.0 -163.47 -123.47 PHI 250 250 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 SER N 1.0 112.54 152.54 PSI 251 251 A 158 GLN C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -160.99 -120.99 PHI 252 252 A 160 SER N A 160 SER CA A 160 SER C A 161 HIS N 1.0 101.09 141.09 PSI 253 253 A 159 ILE C A 160 SER N A 160 SER CA A 160 SER C 1.0 -127.25 -87.25 PHI 254 254 A 163 THR N A 163 THR CA A 163 THR C A 164 CYS N 1.0 109.13 149.13 PSI 255 255 A 162 ASP C A 163 THR N A 163 THR CA A 163 THR C 1.0 -128.68 -88.68 PHI 256 256 A 164 CYS N A 164 CYS CA A 164 CYS C A 165 MET N 1.0 105.85 145.85 PSI 257 257 A 163 THR C A 164 CYS N A 164 CYS CA A 164 CYS C 1.0 -145.54 -85.54 PHI 258 258 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 THR N 1.0 -51.00 -11.00 PSI 259 259 A 165 MET C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -92.88 -52.88 PHI 260 260 A 167 THR N A 167 THR CA A 167 THR C A 168 GLY N 1.0 -67.48 52.52 PSI 261 261 A 166 HIS C A 167 THR N A 167 THR CA A 167 THR C 1.0 -115.93 -75.93 PHI 262 262 A 172 CYS N A 172 CYS CA A 172 CYS C A 173 MET N 1.0 138.00 178.00 PSI 263 263 A 171 HIS C A 172 CYS N A 172 CYS CA A 172 CYS C 1.0 -160.49 -120.49 PHI 264 264 A 173 MET N A 173 MET CA A 173 MET C A 174 LEU N 1.0 91.70 131.70 PSI 265 265 A 172 CYS C A 173 MET N A 173 MET CA A 173 MET C 1.0 -133.79 -73.79 PHI 266 266 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ILE N 1.0 97.79 137.79 PSI 267 267 A 173 MET C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -117.01 -77.01 PHI 268 268 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 ILE N 1.0 101.72 141.72 PSI 269 269 A 174 LEU C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -119.30 -79.30 PHI 270 270 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 GLU N 1.0 50.55 210.55 PSI 271 271 A 175 ILE C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -134.26 -94.26 PHI 272 272 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 LEU N 1.0 101.75 141.75 PSI 273 273 A 176 ILE C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -157.59 -77.59 PHI 274 274 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLN N 1.0 108.31 148.31 PSI 275 275 A 177 GLU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -93.12 -53.12 PHI 276 276 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ASN N 1.0 76.66 196.66 PSI 277 277 A 178 LEU C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -166.02 -46.02 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 GLY N A 3 GLY H 1.0 . . . 2 2 A 4 ILE N A 4 ILE H 1.0 . . . 3 3 A 5 ILE N A 5 ILE H 1.0 . . . 4 4 A 6 PHE N A 6 PHE H 1.0 . . . 5 5 A 7 ASN N A 7 ASN H 1.0 . . . 6 6 A 8 VAL N A 8 VAL H 1.0 . . . 7 7 A 9 LEU N A 9 LEU H 1.0 . . . 8 8 A 10 GLU N A 10 GLU H 1.0 . . . 9 9 A 11 ASP N A 11 ASP H 1.0 . . . 10 10 A 12 MET N A 12 MET H 1.0 . . . 11 11 A 13 VAL N A 13 VAL H 1.0 . . . 12 12 A 14 VAL N A 14 VAL H 1.0 . . . 13 13 A 15 ALA N A 15 ALA H 1.0 . . . 14 14 A 16 GLN N A 16 GLN H 1.0 . . . 15 15 A 17 CYS N A 17 CYS H 1.0 . . . 16 16 A 18 GLY N A 18 GLY H 1.0 . . . 17 17 A 19 MET N A 19 MET H 1.0 . . . 18 18 A 21 VAL N A 21 VAL H 1.0 . . . 19 19 A 22 TRP N A 22 TRP H 1.0 . . . 20 20 A 23 ASN N A 23 ASN H 1.0 . . . 21 21 A 24 GLU N A 24 GLU H 1.0 . . . 22 22 A 25 LEU N A 25 LEU H 1.0 . . . 23 23 A 26 LEU N A 26 LEU H 1.0 . . . 24 24 A 27 GLU N A 27 GLU H 1.0 . . . 25 25 A 28 LYS N A 28 LYS H 1.0 . . . 26 26 A 29 HIS N A 29 HIS H 1.0 . . . 27 27 A 30 ALA N A 30 ALA H 1.0 . . . 28 28 A 47 LEU N A 47 LEU H 1.0 . . . 29 29 A 50 ILE N A 50 ILE H 1.0 . . . 30 30 A 51 VAL N A 51 VAL H 1.0 . . . 31 31 A 52 GLN N A 52 GLN H 1.0 . . . 32 32 A 53 ASP N A 53 ASP H 1.0 . . . 33 33 A 54 VAL N A 54 VAL H 1.0 . . . 34 34 A 55 ALA N A 55 ALA H 1.0 . . . 35 35 A 56 GLN N A 56 GLN H 1.0 . . . 36 36 A 58 LEU N A 58 LEU H 1.0 . . . 37 37 A 59 ASN N A 59 ASN H 1.0 . . . 38 38 A 60 MET N A 60 MET H 1.0 . . . 39 39 A 62 ILE N A 62 ILE H 1.0 . . . 40 40 A 63 GLN N A 63 GLN H 1.0 . . . 41 41 A 64 ASP N A 64 ASP H 1.0 . . . 42 42 A 65 VAL N A 65 VAL H 1.0 . . . 43 43 A 66 VAL N A 66 VAL H 1.0 . . . 44 44 A 67 LYS N A 67 LYS H 1.0 . . . 45 45 A 68 ALA N A 68 ALA H 1.0 . . . 46 46 A 69 PHE N A 69 PHE H 1.0 . . . 47 47 A 70 GLY N A 70 GLY H 1.0 . . . 48 48 A 71 GLN N A 71 GLN H 1.0 . . . 49 49 A 72 PHE N A 72 PHE H 1.0 . . . 50 50 A 73 LEU N A 73 LEU H 1.0 . . . 51 51 A 74 PHE N A 74 PHE H 1.0 . . . 52 52 A 75 ASN N A 75 ASN H 1.0 . . . 53 53 A 76 GLY N A 76 GLY H 1.0 . . . 54 54 A 77 LEU N A 77 LEU H 1.0 . . . 55 55 A 78 ALA N A 78 ALA H 1.0 . . . 56 56 A 79 SER N A 79 SER H 1.0 . . . 57 57 A 80 ARG N A 80 ARG H 1.0 . . . 58 58 A 81 HIS N A 81 HIS H 1.0 . . . 59 59 A 82 THR N A 82 THR H 1.0 . . . 60 60 A 83 ASP N A 83 ASP H 1.0 . . . 61 61 A 84 VAL N A 84 VAL H 1.0 . . . 62 62 A 85 VAL N A 85 VAL H 1.0 . . . 63 63 A 86 ASP N A 86 ASP H 1.0 . . . 64 64 A 87 LYS N A 87 LYS H 1.0 . . . 65 65 A 88 PHE N A 88 PHE H 1.0 . . . 66 66 A 89 ASP N A 89 ASP H 1.0 . . . 67 67 A 90 ASP N A 90 ASP H 1.0 . . . 68 68 A 91 PHE N A 91 PHE H 1.0 . . . 69 69 A 92 THR N A 92 THR H 1.0 . . . 70 70 A 93 SER N A 93 SER H 1.0 . . . 71 71 A 94 LEU N A 94 LEU H 1.0 . . . 72 72 A 95 VAL N A 95 VAL H 1.0 . . . 73 73 A 96 MET N A 96 MET H 1.0 . . . 74 74 A 97 GLY N A 97 GLY H 1.0 . . . 75 75 A 99 HIS N A 99 HIS H 1.0 . . . 76 76 A 100 ASP N A 100 ASP H 1.0 . . . 77 77 A 101 VAL N A 101 VAL H 1.0 . . . 78 78 A 119 ASN N A 119 ASN H 1.0 . . . 79 79 A 120 GLY N A 120 GLY H 1.0 . . . 80 80 A 121 GLN N A 121 GLN H 1.0 . . . 81 81 A 122 LEU N A 122 LEU H 1.0 . . . 82 82 A 123 LEU N A 123 LEU H 1.0 . . . 83 83 A 125 ASN N A 125 ASN H 1.0 . . . 84 84 A 126 ASN N A 126 ASN H 1.0 . . . 85 85 A 127 GLN N A 127 GLN H 1.0 . . . 86 86 A 128 ILE N A 128 ILE H 1.0 . . . 87 87 A 129 ALA N A 129 ALA H 1.0 . . . 88 88 A 130 LEU N A 130 LEU H 1.0 . . . 89 89 A 132 TYR N A 132 TYR H 1.0 . . . 90 90 A 133 SER N A 133 SER H 1.0 . . . 91 91 A 134 SER N A 134 SER H 1.0 . . . 92 92 A 137 ARG N A 137 ARG H 1.0 . . . 93 93 A 140 PHE N A 140 PHE H 1.0 . . . 94 94 A 141 CYS N A 141 CYS H 1.0 . . . 95 95 A 142 ALA N A 142 ALA H 1.0 . . . 96 96 A 143 GLU N A 143 GLU H 1.0 . . . 97 97 A 144 GLY N A 144 GLY H 1.0 . . . 98 98 A 145 LEU N A 145 LEU H 1.0 . . . 99 99 A 146 LEU N A 146 LEU H 1.0 . . . 100 100 A 147 PHE N A 147 PHE H 1.0 . . . 101 101 A 148 GLY N A 148 GLY H 1.0 . . . 102 102 A 149 ALA N A 149 ALA H 1.0 . . . 103 103 A 150 ALA N A 150 ALA H 1.0 . . . 104 104 A 151 GLN N A 151 GLN H 1.0 . . . 105 105 A 152 HIS N A 152 HIS H 1.0 . . . 106 106 A 153 PHE N A 153 PHE H 1.0 . . . 107 107 A 154 GLN N A 154 GLN H 1.0 . . . 108 108 A 155 GLN N A 155 GLN H 1.0 . . . 109 109 A 157 ILE N A 157 ILE H 1.0 . . . 110 110 A 158 GLN N A 158 GLN H 1.0 . . . 111 111 A 159 ILE N A 159 ILE H 1.0 . . . 112 112 A 160 SER N A 160 SER H 1.0 . . . 113 113 A 161 HIS N A 161 HIS H 1.0 . . . 114 114 A 162 ASP N A 162 ASP H 1.0 . . . 115 115 A 163 THR N A 163 THR H 1.0 . . . 116 116 A 164 CYS N A 164 CYS H 1.0 . . . 117 117 A 166 HIS N A 166 HIS H 1.0 . . . 118 118 A 167 THR N A 167 THR H 1.0 . . . 119 119 A 168 GLY N A 168 GLY H 1.0 . . . 120 120 A 169 ALA N A 169 ALA H 1.0 . . . 121 121 A 170 ASP N A 170 ASP H 1.0 . . . 122 122 A 172 CYS N A 172 CYS H 1.0 . . . 123 123 A 174 LEU N A 174 LEU H 1.0 . . . 124 124 A 175 ILE N A 175 ILE H 1.0 . . . 125 125 A 176 ILE N A 176 ILE H 1.0 . . . 126 126 A 177 GLU N A 177 GLU H 1.0 . . . 127 127 A 178 LEU N A 178 LEU H 1.0 . . . 128 128 A 179 GLN N A 179 GLN H 1.0 . . . 129 129 A 180 ASN N A 180 ASN H 1.0 . . . 130 130 A 4 ILE CA A 4 ILE HA 1.0 . . . 131 131 A 5 ILE CA A 5 ILE HA 1.0 . . . 132 132 A 6 PHE CA A 6 PHE HA 1.0 . . . 133 133 A 7 ASN CA A 7 ASN HA 1.0 . . . 134 134 A 8 VAL CA A 8 VAL HA 1.0 . . . 135 135 A 9 LEU CA A 9 LEU HA 1.0 . . . 136 136 A 10 GLU CA A 10 GLU HA 1.0 . . . 137 137 A 11 ASP CA A 11 ASP HA 1.0 . . . 138 138 A 12 MET CA A 12 MET HA 1.0 . . . 139 139 A 13 VAL CA A 13 VAL HA 1.0 . . . 140 140 A 14 VAL CA A 14 VAL HA 1.0 . . . 141 141 A 15 ALA CA A 15 ALA HA 1.0 . . . 142 142 A 16 GLN CA A 16 GLN HA 1.0 . . . 143 143 A 17 CYS CA A 17 CYS HA 1.0 . . . 144 144 A 20 SER CA A 20 SER HA 1.0 . . . 145 145 A 21 VAL CA A 21 VAL HA 1.0 . . . 146 146 A 22 TRP CA A 22 TRP HA 1.0 . . . 147 147 A 23 ASN CA A 23 ASN HA 1.0 . . . 148 148 A 24 GLU CA A 24 GLU HA 1.0 . . . 149 149 A 25 LEU CA A 25 LEU HA 1.0 . . . 150 150 A 26 LEU CA A 26 LEU HA 1.0 . . . 151 151 A 27 GLU CA A 27 GLU HA 1.0 . . . 152 152 A 28 LYS CA A 28 LYS HA 1.0 . . . 153 153 A 29 HIS CA A 29 HIS HA 1.0 . . . 154 154 A 46 GLU CA A 46 GLU HA 1.0 . . . 155 155 A 48 PHE CA A 48 PHE HA 1.0 . . . 156 156 A 49 SER CA A 49 SER HA 1.0 . . . 157 157 A 50 ILE CA A 50 ILE HA 1.0 . . . 158 158 A 51 VAL CA A 51 VAL HA 1.0 . . . 159 159 A 52 GLN CA A 52 GLN HA 1.0 . . . 160 160 A 53 ASP CA A 53 ASP HA 1.0 . . . 161 161 A 54 VAL CA A 54 VAL HA 1.0 . . . 162 162 A 56 GLN CA A 56 GLN HA 1.0 . . . 163 163 A 57 ARG CA A 57 ARG HA 1.0 . . . 164 164 A 58 LEU CA A 58 LEU HA 1.0 . . . 165 165 A 59 ASN CA A 59 ASN HA 1.0 . . . 166 166 A 61 PRO CA A 61 PRO HA 1.0 . . . 167 167 A 62 ILE CA A 62 ILE HA 1.0 . . . 168 168 A 63 GLN CA A 63 GLN HA 1.0 . . . 169 169 A 64 ASP CA A 64 ASP HA 1.0 . . . 170 170 A 65 VAL CA A 65 VAL HA 1.0 . . . 171 171 A 66 VAL CA A 66 VAL HA 1.0 . . . 172 172 A 67 LYS CA A 67 LYS HA 1.0 . . . 173 173 A 68 ALA CA A 68 ALA HA 1.0 . . . 174 174 A 69 PHE CA A 69 PHE HA 1.0 . . . 175 175 A 71 GLN CA A 71 GLN HA 1.0 . . . 176 176 A 72 PHE CA A 72 PHE HA 1.0 . . . 177 177 A 73 LEU CA A 73 LEU HA 1.0 . . . 178 178 A 74 PHE CA A 74 PHE HA 1.0 . . . 179 179 A 75 ASN CA A 75 ASN HA 1.0 . . . 180 180 A 77 LEU CA A 77 LEU HA 1.0 . . . 181 181 A 78 ALA CA A 78 ALA HA 1.0 . . . 182 182 A 79 SER CA A 79 SER HA 1.0 . . . 183 183 A 80 ARG CA A 80 ARG HA 1.0 . . . 184 184 A 81 HIS CA A 81 HIS HA 1.0 . . . 185 185 A 82 THR CA A 82 THR HA 1.0 . . . 186 186 A 83 ASP CA A 83 ASP HA 1.0 . . . 187 187 A 84 VAL CA A 84 VAL HA 1.0 . . . 188 188 A 85 VAL CA A 85 VAL HA 1.0 . . . 189 189 A 86 ASP CA A 86 ASP HA 1.0 . . . 190 190 A 87 LYS CA A 87 LYS HA 1.0 . . . 191 191 A 88 PHE CA A 88 PHE HA 1.0 . . . 192 192 A 89 ASP CA A 89 ASP HA 1.0 . . . 193 193 A 90 ASP CA A 90 ASP HA 1.0 . . . 194 194 A 91 PHE CA A 91 PHE HA 1.0 . . . 195 195 A 92 THR CA A 92 THR HA 1.0 . . . 196 196 A 93 SER CA A 93 SER HA 1.0 . . . 197 197 A 94 LEU CA A 94 LEU HA 1.0 . . . 198 198 A 95 VAL CA A 95 VAL HA 1.0 . . . 199 199 A 96 MET CA A 96 MET HA 1.0 . . . 200 200 A 98 ILE CA A 98 ILE HA 1.0 . . . 201 201 A 99 HIS CA A 99 HIS HA 1.0 . . . 202 202 A 100 ASP CA A 100 ASP HA 1.0 . . . 203 203 A 101 VAL CA A 101 VAL HA 1.0 . . . 204 204 A 102 ILE CA A 102 ILE HA 1.0 . . . 205 205 A 103 HIS CA A 103 HIS HA 1.0 . . . 206 206 A 104 LEU CA A 104 LEU HA 1.0 . . . 207 207 A 105 GLU CA A 105 GLU HA 1.0 . . . 208 208 A 106 VAL CA A 106 VAL HA 1.0 . . . 209 209 A 108 LYS CA A 108 LYS HA 1.0 . . . 210 210 A 116 PRO CA A 116 PRO HA 1.0 . . . 211 211 A 117 HIS CA A 117 HIS HA 1.0 . . . 212 212 A 118 ILE CA A 118 ILE HA 1.0 . . . 213 213 A 119 ASN CA A 119 ASN HA 1.0 . . . 214 214 A 121 GLN CA A 121 GLN HA 1.0 . . . 215 215 A 122 LEU CA A 122 LEU HA 1.0 . . . 216 216 A 125 ASN CA A 125 ASN HA 1.0 . . . 217 217 A 126 ASN CA A 126 ASN HA 1.0 . . . 218 218 A 127 GLN CA A 127 GLN HA 1.0 . . . 219 219 A 128 ILE CA A 128 ILE HA 1.0 . . . 220 220 A 129 ALA CA A 129 ALA HA 1.0 . . . 221 221 A 130 LEU CA A 130 LEU HA 1.0 . . . 222 222 A 131 ARG CA A 131 ARG HA 1.0 . . . 223 223 A 132 TYR CA A 132 TYR HA 1.0 . . . 224 224 A 133 SER CA A 133 SER HA 1.0 . . . 225 225 A 135 PRO CA A 135 PRO HA 1.0 . . . 226 226 A 136 ARG CA A 136 ARG HA 1.0 . . . 227 227 A 138 LEU CA A 138 LEU HA 1.0 . . . 228 228 A 140 PHE CA A 140 PHE HA 1.0 . . . 229 229 A 141 CYS CA A 141 CYS HA 1.0 . . . 230 230 A 142 ALA CA A 142 ALA HA 1.0 . . . 231 231 A 143 GLU CA A 143 GLU HA 1.0 . . . 232 232 A 145 LEU CA A 145 LEU HA 1.0 . . . 233 233 A 146 LEU CA A 146 LEU HA 1.0 . . . 234 234 A 147 PHE CA A 147 PHE HA 1.0 . . . 235 235 A 149 ALA CA A 149 ALA HA 1.0 . . . 236 236 A 150 ALA CA A 150 ALA HA 1.0 . . . 237 237 A 152 HIS CA A 152 HIS HA 1.0 . . . 238 238 A 153 PHE CA A 153 PHE HA 1.0 . . . 239 239 A 154 GLN CA A 154 GLN HA 1.0 . . . 240 240 A 155 GLN CA A 155 GLN HA 1.0 . . . 241 241 A 157 ILE CA A 157 ILE HA 1.0 . . . 242 242 A 158 GLN CA A 158 GLN HA 1.0 . . . 243 243 A 159 ILE CA A 159 ILE HA 1.0 . . . 244 244 A 160 SER CA A 160 SER HA 1.0 . . . 245 245 A 161 HIS CA A 161 HIS HA 1.0 . . . 246 246 A 162 ASP CA A 162 ASP HA 1.0 . . . 247 247 A 163 THR CA A 163 THR HA 1.0 . . . 248 248 A 164 CYS CA A 164 CYS HA 1.0 . . . 249 249 A 165 MET CA A 165 MET HA 1.0 . . . 250 250 A 166 HIS CA A 166 HIS HA 1.0 . . . 251 251 A 167 THR CA A 167 THR HA 1.0 . . . 252 252 A 169 ALA CA A 169 ALA HA 1.0 . . . 253 253 A 170 ASP CA A 170 ASP HA 1.0 . . . 254 254 A 171 HIS CA A 171 HIS HA 1.0 . . . 255 255 A 173 MET CA A 173 MET HA 1.0 . . . 256 256 A 174 LEU CA A 174 LEU HA 1.0 . . . 257 257 A 175 ILE CA A 175 ILE HA 1.0 . . . 258 258 A 176 ILE CA A 176 ILE HA 1.0 . . . 259 259 A 177 GLU CA A 177 GLU HA 1.0 . . . 260 260 A 178 LEU CA A 178 LEU HA 1.0 . . . 261 261 A 179 GLN CA A 179 GLN HA 1.0 . . . 262 262 A 180 ASN CA A 180 ASN HA 1.0 . . . stop_ save_