data_nef_c18671_2lxc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4GOC PDB 2lxa PDB 2lxb PDB 4GOD PDB 4GOE PDB 4GOF BMRB 18669 BMRB 18670 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 73 MET start . . 2 A 74 VAL middle . . 3 A 75 HIS middle . . 4 A 76 LEU middle . . 5 A 77 THR middle . . 6 A 78 LEU middle . . 7 A 79 LYS middle . . 8 A 80 LYS middle . . 9 A 81 ILE middle . . 10 A 82 GLN middle . . 11 A 83 ALA middle . . 12 A 84 PRO middle . true 13 A 85 LYS middle . . 14 A 86 PHE middle . . 15 A 87 SER middle . . 16 A 88 ILE middle . . 17 A 89 GLU middle . . 18 A 90 HIS middle . . 19 A 91 ASP middle . . 20 A 92 PHE middle . . 21 A 93 SER middle . . 22 A 94 PRO middle . false 23 A 95 SER middle . . 24 A 96 ASP middle . . 25 A 97 THR middle . . 26 A 98 ILE middle . . 27 A 99 LEU middle . . 28 A 100 GLN middle . . 29 A 101 ILE middle . . 30 A 102 LYS middle . . 31 A 103 GLN middle . . 32 A 104 HIS middle . . 33 A 105 LEU middle . . 34 A 106 ILE middle . . 35 A 107 SER middle . . 36 A 108 GLU middle . . 37 A 109 GLU middle . . 38 A 110 LYS middle . . 39 A 111 ALA middle . . 40 A 112 SER middle . . 41 A 113 HIS middle . . 42 A 114 ILE middle . . 43 A 115 SER middle . . 44 A 116 GLU middle . . 45 A 117 ILE middle . . 46 A 118 LYS middle . . 47 A 119 LEU middle . . 48 A 120 LEU middle . . 49 A 121 LEU middle . . 50 A 122 LYS middle . . 51 A 123 GLY middle . false 52 A 124 LYS middle . . 53 A 125 VAL middle . . 54 A 126 LEU middle . . 55 A 127 HIS middle . . 56 A 128 ASP middle . . 57 A 129 ASN middle . . 58 A 130 LEU middle . . 59 A 131 PHE middle . . 60 A 132 LEU middle . . 61 A 133 SER middle . . 62 A 134 ASP middle . . 63 A 135 LEU middle . . 64 A 136 LYS middle . . 65 A 137 VAL middle . . 66 A 138 THR middle . . 67 A 139 PRO middle . false 68 A 140 ALA middle . . 69 A 141 ASN middle . . 70 A 142 SER middle . . 71 A 143 THR middle . . 72 A 144 ILE middle . . 73 A 145 THR middle . . 74 A 146 VAL middle . . 75 A 147 MET middle . . 76 A 148 ILE middle . . 77 A 149 LYS middle . . 78 A 150 PRO middle . false 79 A 151 ASN middle . . 80 A 152 LEU middle . . 81 A 153 GLU end . . 82 B -1 SER start . . 83 B 0 VAL middle . . 84 B 1 ASP middle . . 85 B 2 SER middle . . 86 B 3 ALA middle . . 87 B 4 SER middle . . 88 B 5 LYS middle . . 89 B 6 GLU middle . . 90 B 7 GLU middle . . 91 B 8 ILE middle . . 92 B 9 ALA middle . . 93 B 10 ALA middle . . 94 B 11 LEU middle . . 95 B 12 ILE middle . . 96 B 13 VAL middle . . 97 B 14 ASN middle . . 98 B 15 TYR middle . . 99 B 16 PHE middle . . 100 B 17 SER middle . . 101 B 18 SER middle . . 102 B 19 ILE middle . . 103 B 20 VAL middle . . 104 B 21 GLU middle . . 105 B 22 LYS middle . . 106 B 23 LYS middle . . 107 B 24 GLU middle . . 108 B 25 ILE middle . . 109 B 26 SER middle . . 110 B 27 GLU middle . . 111 B 28 ASP middle . . 112 B 29 GLY middle . false 113 B 30 ALA middle . . 114 B 31 ASP middle . . 115 B 32 SER middle . . 116 B 33 LEU middle . . 117 B 34 ASN middle . . 118 B 35 VAL middle . . 119 B 36 ALA middle . . 120 B 37 MET middle . . 121 B 38 ASP middle . . 122 B 39 CYS middle . . 123 B 40 ILE middle . . 124 B 41 SER middle . . 125 B 42 GLU middle . . 126 B 43 ALA middle . . 127 B 44 PHE middle . . 128 B 45 GLY middle . false 129 B 46 PHE middle . . 130 B 47 GLU middle . . 131 B 48 ARG middle . . 132 B 49 GLU middle . . 133 B 50 ALA middle . . 134 B 51 VAL middle . . 135 B 52 SER middle . . 136 B 53 GLY middle . false 137 B 54 ILE middle . . 138 B 55 LEU middle . . 139 B 56 GLY middle . false 140 B 57 LYS middle . . 141 B 58 SER middle . . 142 B 59 GLU middle . . 143 B 60 PHE middle . . 144 B 61 LYS middle . . 145 B 62 GLY middle . false 146 B 63 GLN middle . . 147 B 64 HIS middle . . 148 B 65 LEU middle . . 149 B 66 ALA middle . . 150 B 67 ASP middle . . 151 B 68 ILE middle . . 152 B 69 LEU middle . . 153 B 70 ASN middle . . 154 B 71 SER middle . . 155 B 72 ALA end . . 156 C -1 SER start . . 157 C 0 VAL middle . . 158 C 1 ASP middle . . 159 C 2 SER middle . . 160 C 3 ALA middle . . 161 C 4 SER middle . . 162 C 5 LYS middle . . 163 C 6 GLU middle . . 164 C 7 GLU middle . . 165 C 8 ILE middle . . 166 C 9 ALA middle . . 167 C 10 ALA middle . . 168 C 11 LEU middle . . 169 C 12 ILE middle . . 170 C 13 VAL middle . . 171 C 14 ASN middle . . 172 C 15 TYR middle . . 173 C 16 PHE middle . . 174 C 17 SER middle . . 175 C 18 SER middle . . 176 C 19 ILE middle . . 177 C 20 VAL middle . . 178 C 21 GLU middle . . 179 C 22 LYS middle . . 180 C 23 LYS middle . . 181 C 24 GLU middle . . 182 C 25 ILE middle . . 183 C 26 SER middle . . 184 C 27 GLU middle . . 185 C 28 ASP middle . . 186 C 29 GLY middle . false 187 C 30 ALA middle . . 188 C 31 ASP middle . . 189 C 32 SER middle . . 190 C 33 LEU middle . . 191 C 34 ASN middle . . 192 C 35 VAL middle . . 193 C 36 ALA middle . . 194 C 37 MET middle . . 195 C 38 ASP middle . . 196 C 39 CYS middle . . 197 C 40 ILE middle . . 198 C 41 SER middle . . 199 C 42 GLU middle . . 200 C 43 ALA middle . . 201 C 44 PHE middle . . 202 C 45 GLY middle . false 203 C 46 PHE middle . . 204 C 47 GLU middle . . 205 C 48 ARG middle . . 206 C 49 GLU middle . . 207 C 50 ALA middle . . 208 C 51 VAL middle . . 209 C 52 SER middle . . 210 C 53 GLY middle . false 211 C 54 ILE middle . . 212 C 55 LEU middle . . 213 C 56 GLY middle . false 214 C 57 LYS middle . . 215 C 58 SER middle . . 216 C 59 GLU middle . . 217 C 60 PHE middle . . 218 C 61 LYS middle . . 219 C 62 GLY middle . false 220 C 63 GLN middle . . 221 C 64 HIS middle . . 222 C 65 LEU middle . . 223 C 66 ALA middle . . 224 C 67 ASP middle . . 225 C 68 ILE middle . . 226 C 69 LEU middle . . 227 C 70 ASN middle . . 228 C 71 SER middle . . 229 C 72 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 73 MET HA H 1 4.144 0.004 A 73 MET HBx H 1 2.543 0.003 A 73 MET HBy H 1 2.657 0.002 A 73 MET HE% H 1 1.88 0 A 73 MET HG3 H 1 2.007 0 A 73 MET C C 13 173.034 0 A 73 MET CA C 13 54.805 0.032 A 73 MET CB C 13 31.838 0.003 A 73 MET CE C 13 17.048 0 A 73 MET CG C 13 33.657 0 A 74 VAL H H 1 9.282 0.003 A 74 VAL HA H 1 3.631 0.002 A 74 VAL HB H 1 2.103 0 A 74 VAL HGx% H 1 0.948 0.004 A 74 VAL HGy% H 1 0.859 0.007 A 74 VAL C C 13 174.219 0 A 74 VAL CA C 13 61.346 0.044 A 74 VAL CB C 13 33.246 0 A 74 VAL CGy C 13 20.323 0 A 74 VAL CGx C 13 20.122 0.03 A 74 VAL N N 15 121.256 0.042 A 75 HIS H H 1 8.815 0.003 A 75 HIS HA H 1 4.423 0 A 75 HIS HBy H 1 3.204 0 A 75 HIS HBx H 1 3.077 0 A 75 HIS HD1 H 1 7.352 0 A 75 HIS HE1 H 1 7.057 0 A 75 HIS C C 13 173.419 0 A 75 HIS CA C 13 57.19 0.001 A 75 HIS CB C 13 28.981 0.029 A 75 HIS N N 15 128.118 0.057 A 76 LEU H H 1 8.256 0.002 A 76 LEU HA H 1 5.137 0.006 A 76 LEU HBy H 1 1.688 0.005 A 76 LEU HBx H 1 1.35 0.011 A 76 LEU HDx% H 1 0.664 0.001 A 76 LEU HDy% H 1 0.828 0.006 A 76 LEU HG H 1 1.681 0 A 76 LEU C C 13 175.528 0 A 76 LEU CA C 13 53.403 0.078 A 76 LEU CB C 13 46.589 0.053 A 76 LEU CDy C 13 26.33 0.082 A 76 LEU CDx C 13 23.855 0.02 A 76 LEU CG C 13 26.674 0 A 76 LEU N N 15 125.607 0.06 A 77 THR H H 1 8.357 0.002 A 77 THR HA H 1 4.822 0.004 A 77 THR HB H 1 4.058 0.001 A 77 THR HG2% H 1 1.097 0.003 A 77 THR C C 13 173.047 0 A 77 THR CA C 13 62.33 0.092 A 77 THR CB C 13 69.567 0.035 A 77 THR CG2 C 13 21.656 0.036 A 77 THR N N 15 116.931 0.026 A 78 LEU H H 1 9.758 0.003 A 78 LEU HA H 1 5.028 0.007 A 78 LEU HBx H 1 1.191 0.004 A 78 LEU HBy H 1 2.227 0.009 A 78 LEU HDx% H 1 0.939 0.002 A 78 LEU HDy% H 1 0.755 0.005 A 78 LEU HG H 1 1.74 0 A 78 LEU C C 13 174.178 0 A 78 LEU CA C 13 53.193 0.055 A 78 LEU CB C 13 41.587 0.07 A 78 LEU CDy C 13 25.833 0.055 A 78 LEU CDx C 13 24.556 0.015 A 78 LEU CG C 13 27.156 0.004 A 78 LEU N N 15 128.219 0.024 A 79 LYS H H 1 8.881 0.004 A 79 LYS HA H 1 5.02 0.005 A 79 LYS HBx H 1 1.412 0.007 A 79 LYS HBy H 1 1.698 0.007 A 79 LYS HD3 H 1 1.574 0.007 A 79 LYS HE3 H 1 2.828 0.009 A 79 LYS HGy H 1 1.347 0 A 79 LYS HGx H 1 1.087 0.007 A 79 LYS C C 13 173.554 0 A 79 LYS CA C 13 55.345 0.078 A 79 LYS CB C 13 36.447 0.072 A 79 LYS CD C 13 29.72 0.042 A 79 LYS CE C 13 42.138 0.057 A 79 LYS CG C 13 24.931 0 A 79 LYS N N 15 125.373 0.057 A 80 LYS H H 1 8.287 0.002 A 80 LYS HA H 1 4.805 0.003 A 80 LYS HBx H 1 0.341 0.006 A 80 LYS HBy H 1 0.62 0.005 A 80 LYS HDx H 1 1.512 0.001 A 80 LYS HDy H 1 1.703 0.005 A 80 LYS HE3 H 1 3.062 0.005 A 80 LYS HGx H 1 1.332 0 A 80 LYS HGy H 1 1.547 0 A 80 LYS C C 13 176.606 0 A 80 LYS CA C 13 55.031 0.052 A 80 LYS CB C 13 34.04 0.056 A 80 LYS CD C 13 30.855 0.026 A 80 LYS CE C 13 43.136 0 A 80 LYS CG C 13 25.193 0 A 80 LYS N N 15 129.842 0.04 A 81 ILE H H 1 7.898 0.002 A 81 ILE HA H 1 4.12 0.005 A 81 ILE HB H 1 1.951 0.006 A 81 ILE HD1% H 1 0.786 0.005 A 81 ILE HG1y H 1 1.341 0.007 A 81 ILE HG1x H 1 1.094 0.004 A 81 ILE HG2% H 1 0.831 0.004 A 81 ILE C C 13 175.626 0 A 81 ILE CA C 13 61.708 0.072 A 81 ILE CB C 13 39.034 0.039 A 81 ILE CD1 C 13 14.436 0.118 A 81 ILE CG1 C 13 27.031 0.131 A 81 ILE CG2 C 13 19.222 0.1 A 81 ILE N N 15 121.744 0.02 A 82 GLN H H 1 7.584 0.01 A 82 GLN HA H 1 4.231 0.006 A 82 GLN HBx H 1 1.931 0.003 A 82 GLN HBy H 1 2.002 0 A 82 GLN HE21 H 1 7.984 0.002 A 82 GLN HE22 H 1 6.581 0.001 A 82 GLN HGy H 1 2.453 0.003 A 82 GLN HGx H 1 2.2 0.006 A 82 GLN C C 13 175.464 0 A 82 GLN CA C 13 55.454 0.066 A 82 GLN CB C 13 30.224 0.06 A 82 GLN CG C 13 34.136 0.043 A 82 GLN N N 15 120.014 0.059 A 82 GLN NE2 N 15 112.508 0.038 A 83 ALA H H 1 8.875 0.002 A 83 ALA HA H 1 4.293 0.002 A 83 ALA HB% H 1 1.344 0.001 A 83 ALA CA C 13 51.091 0.064 A 83 ALA CB C 13 17.623 0.043 A 83 ALA N N 15 126.759 0.052 A 84 PRO HA H 1 4.585 0.012 A 84 PRO HBx H 1 2.205 0.006 A 84 PRO HBy H 1 2.379 0.014 A 84 PRO HDx H 1 3.492 0.002 A 84 PRO HDy H 1 3.585 0.003 A 84 PRO HGx H 1 1.952 0.003 A 84 PRO HGy H 1 2.183 0.006 A 84 PRO C C 13 176.167 0 A 84 PRO CA C 13 62.261 0.071 A 84 PRO CB C 13 33.443 0.061 A 84 PRO CD C 13 50.714 0.059 A 84 PRO CG C 13 25.456 0.069 A 85 LYS H H 1 8.56 0.004 A 85 LYS HA H 1 3.948 0.006 A 85 LYS HBx H 1 1.67 0 A 85 LYS HBy H 1 1.827 0 A 85 LYS HD3 H 1 1.62 0 A 85 LYS HE3 H 1 2.954 0.003 A 85 LYS HGy H 1 1.17 0 A 85 LYS HGx H 1 1.156 0.003 A 85 LYS C C 13 177.396 0 A 85 LYS CA C 13 57.069 0.024 A 85 LYS CB C 13 34.496 0.022 A 85 LYS CD C 13 29.692 0 A 85 LYS CE C 13 42.255 0 A 85 LYS CG C 13 25.743 0.048 A 85 LYS N N 15 126.138 0.064 A 86 PHE H H 1 7.438 0.001 A 86 PHE HA H 1 4.895 0.003 A 86 PHE HBx H 1 3.195 0.007 A 86 PHE HBy H 1 3.349 0.008 A 86 PHE HDx H 1 7.237 0.004 A 86 PHE HDy H 1 7.237 0.004 A 86 PHE HEx H 1 6.919 0.021 A 86 PHE HEy H 1 6.919 0.021 A 86 PHE HZ H 1 7.13 0 A 86 PHE C C 13 173.939 0 A 86 PHE CA C 13 57.643 0.024 A 86 PHE CB C 13 41.148 0.069 A 86 PHE N N 15 111.978 0.018 A 87 SER H H 1 8.677 0.002 A 87 SER HA H 1 5.405 0.002 A 87 SER HBy H 1 3.797 0.004 A 87 SER HBx H 1 3.632 0.003 A 87 SER C C 13 173.898 0 A 87 SER CA C 13 58.061 0.04 A 87 SER CB C 13 64.256 0.041 A 87 SER N N 15 115.564 0.024 A 88 ILE H H 1 9.095 0.001 A 88 ILE HA H 1 4.798 0.007 A 88 ILE HB H 1 1.959 0.013 A 88 ILE HD1% H 1 0.589 0.004 A 88 ILE HG1y H 1 1.546 0.004 A 88 ILE HG1x H 1 1.258 0.004 A 88 ILE HG2% H 1 0.946 0.004 A 88 ILE C C 13 174.027 0 A 88 ILE CA C 13 60.042 0.048 A 88 ILE CB C 13 42.24 0.103 A 88 ILE CD1 C 13 13.47 0.042 A 88 ILE CG1 C 13 26.811 0.048 A 88 ILE CG2 C 13 17.612 0.066 A 88 ILE N N 15 123.84 0.021 A 89 GLU H H 1 8.746 0.003 A 89 GLU HA H 1 5.441 0.005 A 89 GLU HBy H 1 1.9 0 A 89 GLU HBx H 1 1.864 0 A 89 GLU HGy H 1 2.445 0.006 A 89 GLU HGx H 1 2.259 0.004 A 89 GLU C C 13 176.215 0 A 89 GLU CA C 13 54.368 0.039 A 89 GLU CB C 13 32.877 0.046 A 89 GLU CG C 13 36.457 0.073 A 89 GLU N N 15 122.983 0.035 A 90 HIS H H 1 8.563 0.005 A 90 HIS HA H 1 4.382 0.007 A 90 HIS HBx H 1 2.225 0 A 90 HIS HBy H 1 2.604 0.002 A 90 HIS HE1 H 1 6.193 0 A 90 HIS C C 13 170.831 0 A 90 HIS CA C 13 55.556 0.031 A 90 HIS CB C 13 32.407 0.105 A 90 HIS N N 15 119.673 0.064 A 91 ASP H H 1 7.105 0.002 A 91 ASP HA H 1 5.178 0.005 A 91 ASP HBy H 1 2.283 0.008 A 91 ASP HBx H 1 2.113 0.003 A 91 ASP C C 13 174.255 0 A 91 ASP CA C 13 53.545 0.069 A 91 ASP CB C 13 42.216 0.029 A 91 ASP N N 15 123.526 0.038 A 92 PHE H H 1 8.549 0.002 A 92 PHE HA H 1 4.632 0.004 A 92 PHE HBx H 1 2.326 0 A 92 PHE HBy H 1 3.511 0.003 A 92 PHE HDx H 1 7.331 0.008 A 92 PHE HDy H 1 7.331 0.008 A 92 PHE HEx H 1 6.951 0.007 A 92 PHE HEy H 1 6.951 0.007 A 92 PHE HZ H 1 6.673 0.007 A 92 PHE C C 13 175 0 A 92 PHE CA C 13 57.004 0.063 A 92 PHE CB C 13 43.257 0.017 A 92 PHE N N 15 120.489 0.026 A 93 SER H H 1 9.151 0.002 A 93 SER HA H 1 4.905 0.003 A 93 SER HBx H 1 3.861 0.011 A 93 SER HBy H 1 3.976 0.003 A 93 SER CA C 13 56.003 0 A 93 SER CB C 13 63.75 0.072 A 93 SER N N 15 119.485 0.044 A 94 PRO HA H 1 4.218 0.004 A 94 PRO HBy H 1 2.294 0 A 94 PRO HBx H 1 2.015 0.001 A 94 PRO HDx H 1 3.899 0 A 94 PRO HDy H 1 3.987 0.003 A 94 PRO HGy H 1 2.14 0 A 94 PRO HGx H 1 2.039 0 A 94 PRO C C 13 175.58 0 A 94 PRO CA C 13 65.045 0.078 A 94 PRO CB C 13 31.885 0.095 A 94 PRO CD C 13 50.788 0.075 A 94 PRO CG C 13 27.859 0 A 95 SER H H 1 7.554 0.002 A 95 SER HA H 1 4.554 0.005 A 95 SER HBy H 1 4.048 0.001 A 95 SER HBx H 1 3.784 0.003 A 95 SER C C 13 174.932 0 A 95 SER CA C 13 57.942 0.056 A 95 SER CB C 13 63.657 0.074 A 95 SER N N 15 106.869 0.033 A 96 ASP H H 1 7.745 0.002 A 96 ASP HA H 1 4.95 0.006 A 96 ASP HBx H 1 2.636 0.003 A 96 ASP HBy H 1 3.162 0.011 A 96 ASP C C 13 175.682 0 A 96 ASP CA C 13 55.407 0.043 A 96 ASP CB C 13 41.738 0.044 A 96 ASP N N 15 122.649 0.038 A 97 THR H H 1 8.387 0.003 A 97 THR HA H 1 5.361 0.008 A 97 THR HB H 1 4.36 0.003 A 97 THR HG2% H 1 0.735 0.008 A 97 THR C C 13 176.916 0 A 97 THR CA C 13 59.409 0.079 A 97 THR CB C 13 73.172 0.078 A 97 THR CG2 C 13 21.737 0.047 A 97 THR N N 15 108.285 0.038 A 98 ILE H H 1 7.967 0.003 A 98 ILE HA H 1 3.477 0.004 A 98 ILE HB H 1 2.427 0.007 A 98 ILE HD1% H 1 0.491 0.005 A 98 ILE HG1x H 1 1.343 0.003 A 98 ILE HG1y H 1 1.7 0.007 A 98 ILE HG2% H 1 0.676 0.005 A 98 ILE C C 13 178.532 0 A 98 ILE CA C 13 61.502 0.049 A 98 ILE CB C 13 34.733 0.078 A 98 ILE CD1 C 13 9.694 0.049 A 98 ILE CG1 C 13 27.963 0.136 A 98 ILE CG2 C 13 17.883 0.055 A 98 ILE N N 15 120.905 0.04 A 99 LEU H H 1 8.146 0.006 A 99 LEU HA H 1 3.808 0.005 A 99 LEU HBx H 1 1.435 0 A 99 LEU HBy H 1 1.681 0.008 A 99 LEU HDx% H 1 0.825 0 A 99 LEU HDy% H 1 0.887 0.009 A 99 LEU HG H 1 1.45 0.005 A 99 LEU C C 13 178.52 0 A 99 LEU CA C 13 58.756 0.037 A 99 LEU CB C 13 42.196 0.076 A 99 LEU CDy C 13 25.345 0 A 99 LEU CDx C 13 23.848 0.05 A 99 LEU CG C 13 26.797 0.074 A 99 LEU N N 15 121.596 0.033 A 100 GLN H H 1 7.547 0.003 A 100 GLN HA H 1 4.217 0.006 A 100 GLN HBy H 1 2.621 0.005 A 100 GLN HBx H 1 2.167 0.004 A 100 GLN HE21 H 1 7.628 0.002 A 100 GLN HE22 H 1 7.026 0.005 A 100 GLN HGy H 1 2.654 0.003 A 100 GLN HGx H 1 2.474 0.002 A 100 GLN C C 13 179.915 0 A 100 GLN CA C 13 59.866 0.033 A 100 GLN CB C 13 28.827 0.054 A 100 GLN CG C 13 36.936 0.043 A 100 GLN N N 15 116.74 0.027 A 100 GLN NE2 N 15 113.802 0.071 A 101 ILE H H 1 7.642 0.008 A 101 ILE HA H 1 3.575 0.001 A 101 ILE HB H 1 1.843 0.01 A 101 ILE HD1% H 1 0.208 0.004 A 101 ILE HG1y H 1 1.106 0.008 A 101 ILE HG1x H 1 -0.373 0.01 A 101 ILE HG2% H 1 0.597 0.007 A 101 ILE C C 13 178.236 0 A 101 ILE CA C 13 65.552 0.081 A 101 ILE CB C 13 36.201 0.071 A 101 ILE CD1 C 13 13.401 0.044 A 101 ILE CG1 C 13 26.006 0.058 A 101 ILE CG2 C 13 18.743 0.051 A 101 ILE N N 15 121.411 0.076 A 102 LYS H H 1 7.629 0.004 A 102 LYS HA H 1 3.778 0.01 A 102 LYS HBx H 1 1.661 0 A 102 LYS HBy H 1 2.248 0.002 A 102 LYS C C 13 178.158 0 A 102 LYS CA C 13 61.662 0.066 A 102 LYS CB C 13 32.818 0.001 A 102 LYS N N 15 118.936 0.061 A 103 GLN H H 1 8.573 0.002 A 103 GLN HA H 1 3.816 0 A 103 GLN HBx H 1 2.033 0.004 A 103 GLN HBy H 1 2.258 0.015 A 103 GLN HE21 H 1 7.194 0.002 A 103 GLN HE22 H 1 6.746 0.004 A 103 GLN HGx H 1 2.33 0.005 A 103 GLN HGy H 1 2.457 0.006 A 103 GLN C C 13 178.791 0 A 103 GLN CA C 13 58.948 0.023 A 103 GLN CB C 13 27.906 0.02 A 103 GLN CG C 13 33.928 0.004 A 103 GLN N N 15 116.389 0.039 A 103 GLN NE2 N 15 109.896 0.039 A 104 HIS H H 1 8.082 0.002 A 104 HIS HA H 1 4.276 0.002 A 104 HIS HBy H 1 3.492 0.004 A 104 HIS HBx H 1 3.304 0.005 A 104 HIS HE1 H 1 6.189 0.005 A 104 HIS C C 13 177.137 0 A 104 HIS CA C 13 60.288 0.082 A 104 HIS CB C 13 30.104 0.047 A 104 HIS N N 15 121.239 0.014 A 105 LEU H H 1 7.6 0.005 A 105 LEU HA H 1 3.549 0.011 A 105 LEU HBx H 1 0.977 0.01 A 105 LEU HBy H 1 2.241 0.008 A 105 LEU HDx% H 1 0.946 0.002 A 105 LEU HDy% H 1 0.939 0 A 105 LEU HG H 1 1.888 0.002 A 105 LEU C C 13 178.374 0 A 105 LEU CA C 13 58.148 0.046 A 105 LEU CB C 13 41.753 0.033 A 105 LEU CDy C 13 28.082 0.066 A 105 LEU CDx C 13 25.795 0.026 A 105 LEU CG C 13 27.213 0 A 105 LEU N N 15 117.244 0.047 A 106 ILE H H 1 7.535 0.004 A 106 ILE HA H 1 3.893 0.006 A 106 ILE HB H 1 1.956 0.006 A 106 ILE HD1% H 1 0.403 0.007 A 106 ILE HG1x H 1 0.87 0.001 A 106 ILE HG1y H 1 1.34 0.001 A 106 ILE HG2% H 1 0.796 0.001 A 106 ILE C C 13 180.618 0 A 106 ILE CA C 13 63.686 0.02 A 106 ILE CB C 13 36.964 0.12 A 106 ILE CD1 C 13 12.583 0.052 A 106 ILE CG1 C 13 28.268 0.117 A 106 ILE CG2 C 13 16.904 0.085 A 106 ILE N N 15 119.95 0.038 A 107 SER H H 1 8.337 0.008 A 107 SER HA H 1 4.184 0.002 A 107 SER HB3 H 1 3.932 0 A 107 SER C C 13 175.846 0 A 107 SER CA C 13 61.955 0.055 A 107 SER CB C 13 62.631 0 A 107 SER N N 15 120.726 0.015 A 108 GLU H H 1 7.305 0.003 A 108 GLU HA H 1 4.164 0.003 A 108 GLU HBx H 1 1.338 0.003 A 108 GLU HBy H 1 2.16 0.002 A 108 GLU HG3 H 1 1.571 0.003 A 108 GLU C C 13 174.459 0 A 108 GLU CA C 13 55.63 0 A 108 GLU CB C 13 29.188 0.074 A 108 GLU CG C 13 35.774 0 A 108 GLU N N 15 117.665 0.023 A 109 GLU H H 1 8.059 0.002 A 109 GLU HA H 1 3.92 0 A 109 GLU HBx H 1 2.126 0 A 109 GLU HBy H 1 2.185 0 A 109 GLU HG3 H 1 2.113 0 A 109 GLU C C 13 176.299 0 A 109 GLU CA C 13 57.372 0 A 109 GLU CB C 13 26.41 0.017 A 109 GLU CG C 13 36.904 0 A 109 GLU N N 15 113.644 0.019 A 110 LYS H H 1 8.062 0.003 A 110 LYS HA H 1 4.234 0 A 110 LYS HBx H 1 1.395 0 A 110 LYS HBy H 1 1.783 0 A 110 LYS C C 13 175.156 0 A 110 LYS CA C 13 54.353 0 A 110 LYS CB C 13 31.553 0.024 A 110 LYS N N 15 113.222 0.013 A 111 ALA H H 1 7.433 0.001 A 111 ALA HA H 1 4.385 0.001 A 111 ALA HB% H 1 1.273 0.004 A 111 ALA C C 13 175.282 0 A 111 ALA CA C 13 50.535 0.053 A 111 ALA CB C 13 21.839 0.016 A 111 ALA N N 15 116.451 0.012 A 112 SER H H 1 9.058 0.002 A 112 SER HA H 1 4.587 0.019 A 112 SER HBy H 1 3.817 0.002 A 112 SER HBx H 1 3.661 0.003 A 112 SER C C 13 173.732 0 A 112 SER CA C 13 59.792 0 A 112 SER CB C 13 64.72 0.037 A 112 SER N N 15 113.717 0.027 A 113 HIS H H 1 7.729 0.005 A 113 HIS HA H 1 4.682 0.007 A 113 HIS HB3 H 1 2.876 0.003 A 113 HIS CA C 13 56.1 0.03 A 113 HIS CB C 13 34.065 0.053 A 113 HIS N N 15 119.401 0.035 A 114 ILE H H 1 8.483 0.002 A 114 ILE HA H 1 3.631 0.004 A 114 ILE HB H 1 1.799 0.009 A 114 ILE HD1% H 1 0.77 0 A 114 ILE HG1y H 1 1.412 0.004 A 114 ILE HG1x H 1 1.08 0.006 A 114 ILE HG2% H 1 0.817 0 A 114 ILE C C 13 177.651 0 A 114 ILE CA C 13 65.086 0.055 A 114 ILE CB C 13 38.033 0.072 A 114 ILE CD1 C 13 13.914 0.041 A 114 ILE CG1 C 13 27.296 0.042 A 114 ILE CG2 C 13 18.12 0.057 A 114 ILE N N 15 124.611 0.045 A 115 SER H H 1 9.233 0.004 A 115 SER HA H 1 4.22 0.001 A 115 SER HB3 H 1 4.031 0.004 A 115 SER C C 13 175.398 0 A 115 SER CA C 13 60.679 0 A 115 SER CB C 13 62.893 0 A 115 SER N N 15 117.266 0.036 A 116 GLU H H 1 7.691 0.004 A 116 GLU HA H 1 4.29 0.003 A 116 GLU HB3 H 1 2.099 0 A 116 GLU HGy H 1 2.455 0.006 A 116 GLU HGx H 1 2.28 0.003 A 116 GLU C C 13 175.571 0 A 116 GLU CA C 13 56.754 0.05 A 116 GLU CB C 13 31.111 0 A 116 GLU CG C 13 37.45 0.037 A 116 GLU N N 15 119.464 0.022 A 117 ILE H H 1 7.339 0.005 A 117 ILE HA H 1 4.528 0.007 A 117 ILE HB H 1 1.629 0.001 A 117 ILE HD1% H 1 0.768 0 A 117 ILE HG1y H 1 1.67 0 A 117 ILE HG1x H 1 0.568 0.004 A 117 ILE HG2% H 1 0.721 0.001 A 117 ILE C C 13 174.896 0 A 117 ILE CA C 13 61.279 0.142 A 117 ILE CB C 13 41.019 0.092 A 117 ILE CD1 C 13 15.991 0.063 A 117 ILE CG1 C 13 27.032 0.069 A 117 ILE CG2 C 13 19.434 0.045 A 117 ILE N N 15 116.98 0.029 A 118 LYS H H 1 9.056 0.006 A 118 LYS HA H 1 4.53 0.003 A 118 LYS HBx H 1 1.469 0.01 A 118 LYS HBy H 1 1.582 0 A 118 LYS HD3 H 1 1.458 0 A 118 LYS HE3 H 1 2.897 0.003 A 118 LYS HGx H 1 1.29 0.007 A 118 LYS HGy H 1 1.436 0.003 A 118 LYS C C 13 174.183 0 A 118 LYS CA C 13 54.823 0.058 A 118 LYS CB C 13 35.508 0.052 A 118 LYS CD C 13 29.484 0 A 118 LYS CE C 13 41.836 0 A 118 LYS CG C 13 24.833 0.047 A 118 LYS N N 15 127.356 0.018 A 119 LEU H H 1 8.469 0.002 A 119 LEU HA H 1 5.352 0.006 A 119 LEU HBy H 1 1.547 0 A 119 LEU HBx H 1 1.091 0 A 119 LEU HDx% H 1 0.774 0.005 A 119 LEU HDy% H 1 0.719 0.001 A 119 LEU HG H 1 1.532 0 A 119 LEU C C 13 175.02 0 A 119 LEU CA C 13 52.535 0.037 A 119 LEU CB C 13 44.387 0.068 A 119 LEU CDx C 13 25.296 0.036 A 119 LEU CDy C 13 27.904 0.072 A 119 LEU CG C 13 27.461 0 A 119 LEU N N 15 121.663 0.041 A 120 LEU H H 1 8.942 0.003 A 120 LEU HA H 1 5.502 0.005 A 120 LEU HBx H 1 1.318 0.009 A 120 LEU HBy H 1 1.457 0.005 A 120 LEU HDx% H 1 0.603 0.002 A 120 LEU HDy% H 1 0.651 0.007 A 120 LEU HG H 1 1.437 0.004 A 120 LEU C C 13 175.924 0 A 120 LEU CA C 13 54.33 0.047 A 120 LEU CB C 13 46.376 0.084 A 120 LEU CDy C 13 28.096 0.034 A 120 LEU CDx C 13 25.792 0.07 A 120 LEU CG C 13 29.297 0.047 A 120 LEU N N 15 120.607 0.036 A 121 LEU H H 1 8.406 0.002 A 121 LEU HA H 1 4.841 0.003 A 121 LEU HBx H 1 1.108 0.007 A 121 LEU HBy H 1 1.849 0.008 A 121 LEU HDx% H 1 0.837 0.006 A 121 LEU HDy% H 1 0.824 0.004 A 121 LEU HG H 1 1.426 0.014 A 121 LEU C C 13 176.064 0 A 121 LEU CA C 13 53.676 0.053 A 121 LEU CB C 13 44.753 0.088 A 121 LEU CDy C 13 26.781 0.082 A 121 LEU CDx C 13 23.357 0.006 A 121 LEU CG C 13 27.302 0.03 A 121 LEU N N 15 121.636 0.019 A 122 LYS H H 1 9.434 0.002 A 122 LYS HA H 1 3.682 0.005 A 122 LYS HBy H 1 1.966 0 A 122 LYS HBx H 1 1.913 0 A 122 LYS HD3 H 1 1.737 0 A 122 LYS HE3 H 1 3.057 0.011 A 122 LYS HGx H 1 1.456 0 A 122 LYS HGy H 1 1.511 0 A 122 LYS C C 13 175.379 0 A 122 LYS CA C 13 58.054 0.042 A 122 LYS CB C 13 30.613 0.055 A 122 LYS CD C 13 29.254 0 A 122 LYS CE C 13 42.111 0.013 A 122 LYS CG C 13 25.333 0 A 122 LYS N N 15 128.742 0.021 A 123 GLY H H 1 8.509 0.004 A 123 GLY HAy H 1 4.245 0.006 A 123 GLY HAx H 1 3.61 0.008 A 123 GLY C C 13 171.609 0 A 123 GLY CA C 13 45.358 0.065 A 123 GLY N N 15 107.773 0.025 A 124 LYS H H 1 7.633 0.005 A 124 LYS HA H 1 4.176 0.008 A 124 LYS HBy H 1 1.847 0.002 A 124 LYS HBx H 1 1.574 0.008 A 124 LYS HD3 H 1 1.595 0 A 124 LYS HEy H 1 3.017 0 A 124 LYS HEx H 1 2.92 0.005 A 124 LYS HGy H 1 1.348 0.002 A 124 LYS HGx H 1 1.103 0.004 A 124 LYS C C 13 175.449 0 A 124 LYS CA C 13 55.138 0.085 A 124 LYS CB C 13 34.446 0.066 A 124 LYS CD C 13 29.629 0 A 124 LYS CE C 13 41.764 0 A 124 LYS CG C 13 24.398 0.056 A 124 LYS N N 15 121.601 0.045 A 125 VAL H H 1 8.835 0.004 A 125 VAL HA H 1 3.931 0.013 A 125 VAL HB H 1 1.983 0.003 A 125 VAL HG2% H 1 0.73 0 A 125 VAL C C 13 176.035 0 A 125 VAL CA C 13 63.302 0.077 A 125 VAL CB C 13 30.955 0.029 A 125 VAL CG2 C 13 21.542 0.08 A 125 VAL N N 15 127.337 0.063 A 126 LEU H H 1 8.593 0.003 A 126 LEU HA H 1 4.237 0.006 A 126 LEU HBy H 1 1.633 0 A 126 LEU HBx H 1 1.08 0.004 A 126 LEU HDx% H 1 0.648 0.006 A 126 LEU HDy% H 1 0.626 0.005 A 126 LEU HG H 1 1.688 0 A 126 LEU C C 13 175.754 0 A 126 LEU CA C 13 53.876 0.103 A 126 LEU CB C 13 42.382 0.066 A 126 LEU CDy C 13 25.882 0.085 A 126 LEU CDx C 13 21.99 0.071 A 126 LEU CG C 13 26.678 0 A 126 LEU N N 15 128.307 0.034 A 127 HIS H H 1 7.94 0.003 A 127 HIS HA H 1 4.665 0.005 A 127 HIS HBx H 1 3.016 0.001 A 127 HIS HBy H 1 3.342 0.004 A 127 HIS C C 13 175.518 0 A 127 HIS CA C 13 55.267 0.008 A 127 HIS CB C 13 30.296 0 A 127 HIS N N 15 122.022 0.031 A 128 ASP H H 1 8.096 0.005 A 128 ASP HA H 1 4.104 0.004 A 128 ASP HBx H 1 2.441 0 A 128 ASP HBy H 1 2.471 0 A 128 ASP C C 13 175.91 0 A 128 ASP CA C 13 57.746 0.093 A 128 ASP CB C 13 41.632 0.062 A 128 ASP N N 15 118.662 0.043 A 129 ASN H H 1 8.106 0.001 A 129 ASN HA H 1 4.477 0.003 A 129 ASN HBx H 1 2.691 0 A 129 ASN HBy H 1 2.886 0 A 129 ASN HD21 H 1 7.521 0.002 A 129 ASN HD22 H 1 6.758 0.003 A 129 ASN C C 13 174.932 0 A 129 ASN CA C 13 52.799 0.05 A 129 ASN CB C 13 37.666 0.023 A 129 ASN N N 15 111.422 0.038 A 129 ASN ND2 N 15 112.123 0 A 130 LEU H H 1 7.23 0.001 A 130 LEU HA H 1 4.153 0.006 A 130 LEU HBx H 1 1.554 0 A 130 LEU HBy H 1 1.667 0.005 A 130 LEU HD2% H 1 0.838 0.01 A 130 LEU HG H 1 1.001 0.004 A 130 LEU C C 13 176.436 0 A 130 LEU CA C 13 55.404 0.045 A 130 LEU CB C 13 42.615 0.035 A 130 LEU CD2 C 13 24.869 0 A 130 LEU CG C 13 25.738 0.026 A 130 LEU N N 15 121.76 0.025 A 131 PHE H H 1 8.635 0.003 A 131 PHE HA H 1 4.804 0.004 A 131 PHE HBy H 1 3.294 0.004 A 131 PHE HBx H 1 2.866 0.006 A 131 PHE HDx H 1 7.35 0.003 A 131 PHE HDy H 1 7.35 0.003 A 131 PHE C C 13 178.676 0 A 131 PHE CA C 13 57.876 0.066 A 131 PHE CB C 13 40.187 0.051 A 131 PHE N N 15 121.73 0.024 A 132 LEU H H 1 8.996 0.004 A 132 LEU HA H 1 3.924 0.004 A 132 LEU HBx H 1 1.409 0.006 A 132 LEU HBy H 1 1.961 0.004 A 132 LEU HDx% H 1 0.54 0.004 A 132 LEU HDy% H 1 0.68 0.005 A 132 LEU HG H 1 1.528 0.002 A 132 LEU C C 13 180.292 0 A 132 LEU CA C 13 57.941 0.091 A 132 LEU CB C 13 40.414 0.057 A 132 LEU CDx C 13 23.71 0.028 A 132 LEU CDy C 13 25.688 0.059 A 132 LEU CG C 13 27.87 0.095 A 132 LEU N N 15 122.611 0.029 A 133 SER H H 1 8.656 0.003 A 133 SER HA H 1 4.167 0.007 A 133 SER HBx H 1 3.8 0.008 A 133 SER HBy H 1 3.984 0.003 A 133 SER C C 13 175.71 0 A 133 SER CA C 13 60.428 0 A 133 SER CB C 13 62.778 0 A 133 SER N N 15 113.01 0.019 A 134 ASP H H 1 7.82 0.002 A 134 ASP HA H 1 4.743 0.007 A 134 ASP HBx H 1 2.866 0.005 A 134 ASP HBy H 1 3.005 0.004 A 134 ASP C C 13 176.724 0 A 134 ASP CA C 13 55.67 0 A 134 ASP CB C 13 41.552 0.073 A 134 ASP N N 15 121.118 0.026 A 135 LEU H H 1 7.547 0.004 A 135 LEU HA H 1 4.218 0.004 A 135 LEU HBx H 1 1.535 0.005 A 135 LEU HBy H 1 1.776 0.004 A 135 LEU HDx% H 1 0.776 0 A 135 LEU HDy% H 1 0.749 0 A 135 LEU HG H 1 1.762 0.001 A 135 LEU C C 13 176.527 0 A 135 LEU CA C 13 55.406 0.104 A 135 LEU CB C 13 43.175 0.034 A 135 LEU CDx C 13 23.371 0 A 135 LEU CDy C 13 24.158 0 A 135 LEU CG C 13 26.884 0.054 A 135 LEU N N 15 119.63 0.045 A 136 LYS H H 1 8.167 0.006 A 136 LYS HA H 1 4.211 0.005 A 136 LYS HB3 H 1 1.845 0.001 A 136 LYS HE3 H 1 3.02 0.005 A 136 LYS HGy H 1 1.439 0 A 136 LYS HGx H 1 1.372 0.002 A 136 LYS C C 13 176.105 0 A 136 LYS CA C 13 55.952 0.099 A 136 LYS CB C 13 29.482 0.144 A 136 LYS CE C 13 42.292 0.024 A 136 LYS CG C 13 24.648 0 A 136 LYS N N 15 120.76 0.04 A 137 VAL H H 1 7.807 0.002 A 137 VAL HA H 1 4.347 0.008 A 137 VAL HB H 1 2.103 0.013 A 137 VAL HG2% H 1 0.837 0.007 A 137 VAL C C 13 176.506 0 A 137 VAL CA C 13 62.256 0.135 A 137 VAL CB C 13 32.676 0.057 A 137 VAL CG2 C 13 20.075 0 A 137 VAL N N 15 117.249 0.044 A 138 THR H H 1 7.738 0.003 A 138 THR HA H 1 4.852 0.005 A 138 THR HB H 1 4.549 0.003 A 138 THR HG2% H 1 1.231 0.003 A 138 THR CA C 13 59.079 0.065 A 138 THR CB C 13 69.773 0.072 A 138 THR CG2 C 13 22.033 0.029 A 138 THR N N 15 116.022 0.057 A 139 PRO HA H 1 4.308 0.009 A 139 PRO HBx H 1 1.899 0.001 A 139 PRO HBy H 1 2.403 0.006 A 139 PRO HDx H 1 3.791 0 A 139 PRO HDy H 1 3.86 0.008 A 139 PRO HGx H 1 2.031 0.002 A 139 PRO HGy H 1 2.188 0.001 A 139 PRO C C 13 178.152 0 A 139 PRO CA C 13 66.248 0.094 A 139 PRO CB C 13 31.545 0.102 A 139 PRO CD C 13 50.365 0 A 139 PRO CG C 13 28.035 0 A 140 ALA H H 1 7.721 0.005 A 140 ALA HA H 1 4.344 0.003 A 140 ALA HB% H 1 1.361 0.003 A 140 ALA C C 13 176.946 0 A 140 ALA CA C 13 53.064 0.063 A 140 ALA CB C 13 19.104 0.072 A 140 ALA N N 15 116.471 0.076 A 141 ASN H H 1 7.999 0.001 A 141 ASN HA H 1 5.058 0.004 A 141 ASN HBy H 1 2.959 0.004 A 141 ASN HBx H 1 2.545 0.004 A 141 ASN HD21 H 1 7.384 0.004 A 141 ASN HD22 H 1 6.545 0.003 A 141 ASN C C 13 173.598 0 A 141 ASN CA C 13 52.184 0.038 A 141 ASN CB C 13 38.805 0.047 A 141 ASN N N 15 119.643 0.041 A 141 ASN ND2 N 15 110.302 0.028 A 142 SER H H 1 8.148 0.001 A 142 SER HA H 1 4.544 0 A 142 SER HBx H 1 4.066 0.001 A 142 SER HBy H 1 4.38 0.004 A 142 SER C C 13 173.032 0 A 142 SER CA C 13 57.555 0 A 142 SER CB C 13 63.552 0.071 A 142 SER N N 15 112.421 0.037 A 143 THR H H 1 8.074 0.004 A 143 THR HA H 1 5.075 0.003 A 143 THR HB H 1 4.03 0.005 A 143 THR HG2% H 1 1.019 0.012 A 143 THR C C 13 173.964 0 A 143 THR CA C 13 62.078 0.052 A 143 THR CB C 13 69.603 0.018 A 143 THR CG2 C 13 21.691 0.029 A 143 THR N N 15 117.654 0.06 A 144 ILE H H 1 9.602 0.009 A 144 ILE HA H 1 4.575 0.008 A 144 ILE HB H 1 1.968 0.007 A 144 ILE HD1% H 1 0.563 0.011 A 144 ILE HG1x H 1 1.216 0.001 A 144 ILE HG1y H 1 1.264 0.007 A 144 ILE HG2% H 1 0.782 0.002 A 144 ILE C C 13 175.087 0 A 144 ILE CA C 13 58.147 0.048 A 144 ILE CB C 13 39.03 0.037 A 144 ILE CD1 C 13 11.261 0.064 A 144 ILE CG1 C 13 28.369 0.025 A 144 ILE CG2 C 13 18.837 0.066 A 144 ILE N N 15 131.205 0.057 A 145 THR H H 1 9.285 0.003 A 145 THR HA H 1 4.708 0 A 145 THR HB H 1 4.029 0.003 A 145 THR HG2% H 1 1.16 0.002 A 145 THR C C 13 173.235 0 A 145 THR CA C 13 62.863 0 A 145 THR CB C 13 69.311 0.04 A 145 THR CG2 C 13 22.168 0.032 A 145 THR N N 15 126.016 0.035 A 146 VAL H H 1 8.809 0.002 A 146 VAL HA H 1 4.376 0.005 A 146 VAL HB H 1 1.584 0.01 A 146 VAL HG2% H 1 0.814 0.009 A 146 VAL C C 13 174.72 0 A 146 VAL CA C 13 61.093 0.102 A 146 VAL CB C 13 33.238 0.074 A 146 VAL CG2 C 13 21.272 0.026 A 146 VAL N N 15 127.764 0.05 A 147 MET H H 1 8.979 0.004 A 147 MET HA H 1 4.845 0.005 A 147 MET HBx H 1 1.812 0.006 A 147 MET HBy H 1 2.021 0.004 A 147 MET HE% H 1 1.957 0.001 A 147 MET HGx H 1 2.243 0.005 A 147 MET HGy H 1 2.331 0.004 A 147 MET C C 13 175.056 0 A 147 MET CA C 13 53.554 0.05 A 147 MET CB C 13 33.712 0.056 A 147 MET CE C 13 17.514 0.008 A 147 MET CG C 13 32.08 0 A 147 MET N N 15 126.031 0.049 A 148 ILE H H 1 8.843 0.002 A 148 ILE HA H 1 5.008 0.007 A 148 ILE HB H 1 1.646 0.008 A 148 ILE HD1% H 1 0.867 0.002 A 148 ILE HG1y H 1 1.495 0.001 A 148 ILE HG1x H 1 0.998 0.003 A 148 ILE HG2% H 1 0.88 0.005 A 148 ILE C C 13 175.189 0 A 148 ILE CA C 13 59.337 0.042 A 148 ILE CB C 13 40.44 0.054 A 148 ILE CD1 C 13 13.229 0.062 A 148 ILE CG1 C 13 28.195 0.068 A 148 ILE CG2 C 13 17.444 0.051 A 148 ILE N N 15 123.749 0.046 A 149 LYS H H 1 8.804 0.002 A 149 LYS HA H 1 4.793 0.002 A 149 LYS HBx H 1 1.681 0.006 A 149 LYS HBy H 1 1.833 0.005 A 149 LYS HD3 H 1 1.674 0.001 A 149 LYS HE3 H 1 2.982 0.005 A 149 LYS HGx H 1 1.36 0.002 A 149 LYS HGy H 1 1.414 0.003 A 149 LYS CA C 13 53.111 0.045 A 149 LYS CB C 13 33.774 0.083 A 149 LYS CD C 13 29.325 0.148 A 149 LYS CE C 13 42.094 0.06 A 149 LYS CG C 13 24.486 0.092 A 149 LYS N N 15 130.464 0.041 A 150 PRO HA H 1 4.362 0.006 A 150 PRO HBy H 1 2.246 0.004 A 150 PRO HBx H 1 1.794 0.004 A 150 PRO HDy H 1 3.774 0.003 A 150 PRO HDx H 1 3.693 0.009 A 150 PRO HGy H 1 2.016 0.003 A 150 PRO HGx H 1 1.919 0.001 A 150 PRO C C 13 176.512 0 A 150 PRO CA C 13 62.92 0.062 A 150 PRO CB C 13 32.374 0.064 A 150 PRO CD C 13 51.019 0.077 A 150 PRO CG C 13 27.442 0.036 A 151 ASN H H 1 9.085 0.002 A 151 ASN HA H 1 4.666 0.001 A 151 ASN HBx H 1 2.742 0.001 A 151 ASN HBy H 1 2.78 0.002 A 151 ASN HD21 H 1 7.521 0 A 151 ASN HD22 H 1 6.793 0 A 151 ASN C C 13 175.416 0 A 151 ASN CA C 13 53.153 0.04 A 151 ASN CB C 13 38.887 0.052 A 151 ASN N N 15 120.773 0.029 A 151 ASN ND2 N 15 112.079 0 A 152 LEU H H 1 8.224 0.002 A 152 LEU HA H 1 4.216 0.005 A 152 LEU HBy H 1 1.552 0 A 152 LEU HBx H 1 1.5 0 A 152 LEU HDx% H 1 0.852 0.008 A 152 LEU HDy% H 1 0.773 0 A 152 LEU HG H 1 1.54 0.002 A 152 LEU C C 13 177.346 0 A 152 LEU CA C 13 55.429 0.058 A 152 LEU CB C 13 42.295 0.065 A 152 LEU CDy C 13 24.974 0.005 A 152 LEU CDx C 13 23.362 0.035 A 152 LEU CG C 13 26.974 0.012 A 152 LEU N N 15 123.294 0.034 A 153 GLU H H 1 8.199 0.004 A 153 GLU HA H 1 4.099 0.007 A 153 GLU HB3 H 1 1.829 0.006 A 153 GLU HGy H 1 2.131 0.004 A 153 GLU HGx H 1 2.078 0.002 A 153 GLU CA C 13 57.021 0.099 A 153 GLU CB C 13 29.95 0.022 A 153 GLU CG C 13 36.238 0.074 A 153 GLU N N 15 120.335 0.017 B 1 ASP H H 1 8.353 0 B 1 ASP N N 15 122.522 0 B 2 SER H H 1 8.028 0 B 2 SER N N 15 115.259 0 B 3 ALA H H 1 8.223 0.002 B 3 ALA HA H 1 4.452 0.002 B 3 ALA HB% H 1 1.271 0.002 B 3 ALA CA C 13 52.21 0.007 B 3 ALA CB C 13 19.831 0 B 3 ALA N N 15 125.713 0.047 B 4 SER H H 1 8.761 0.002 B 4 SER HBx H 1 4.079 0 B 4 SER HBy H 1 4.408 0.004 B 4 SER CB C 13 65.368 0.009 B 4 SER N N 15 118.013 0.02 B 5 LYS H H 1 8.893 0.009 B 5 LYS HA H 1 4.134 0 B 5 LYS HBx H 1 1.938 0 B 5 LYS HBy H 1 2.1 0 B 5 LYS HDx H 1 1.838 0.006 B 5 LYS HDy H 1 1.968 0.008 B 5 LYS HEx H 1 3.187 0 B 5 LYS HEy H 1 3.247 0 B 5 LYS HGx H 1 1.699 0 B 5 LYS HGy H 1 1.81 0 B 5 LYS CA C 13 59.651 0 B 5 LYS CB C 13 32.323 0.009 B 5 LYS CD C 13 29.778 0.118 B 5 LYS CE C 13 42.32 0.066 B 5 LYS CG C 13 25.387 0.02 B 5 LYS N N 15 120.512 0.021 B 6 GLU H H 1 8.935 0 B 6 GLU HA H 1 3.862 0.003 B 6 GLU HBy H 1 2.284 0 B 6 GLU HBx H 1 2.036 0.001 B 6 GLU HGx H 1 2.489 0 B 6 GLU HGy H 1 2.668 0.002 B 6 GLU CA C 13 61.306 0.046 B 6 GLU CB C 13 28.904 0.017 B 6 GLU CG C 13 37.571 0.01 B 6 GLU N N 15 119.685 0 B 7 GLU H H 1 7.677 0.005 B 7 GLU HA H 1 3.678 0.001 B 7 GLU HBy H 1 2.381 0 B 7 GLU HBx H 1 1.884 0.004 B 7 GLU HGy H 1 2.305 0 B 7 GLU HGx H 1 2.115 0 B 7 GLU CA C 13 59.615 0.026 B 7 GLU CB C 13 29.609 0.1 B 7 GLU CG C 13 37.619 0 B 7 GLU N N 15 119.179 0 B 8 ILE H H 1 8.162 0.001 B 8 ILE HA H 1 3.271 0 B 8 ILE HB H 1 1.746 0.008 B 8 ILE HD1% H 1 0.617 0 B 8 ILE HG1y H 1 1.718 0 B 8 ILE HG1x H 1 0.629 0.001 B 8 ILE HG2% H 1 0.254 0 B 8 ILE CA C 13 65.744 0 B 8 ILE CB C 13 37.353 0 B 8 ILE CD1 C 13 12.503 0 B 8 ILE CG1 C 13 29.58 0.033 B 8 ILE CG2 C 13 17.733 0.001 B 8 ILE N N 15 121.054 0 B 9 ALA H H 1 8.171 0.001 B 9 ALA HA H 1 3.857 0.001 B 9 ALA HB% H 1 1.051 0 B 9 ALA CA C 13 55.722 0 B 9 ALA N N 15 120.965 0 B 11 LEU H H 1 8.166 0 B 11 LEU HA H 1 3.867 0 B 11 LEU HD2% H 1 0.278 0 B 11 LEU CA C 13 58.083 0 B 11 LEU CD2 C 13 25.059 0 B 12 ILE H H 1 8.158 0 B 12 ILE HA H 1 3.264 0.002 B 12 ILE HB H 1 2.167 0 B 12 ILE HD1% H 1 0.517 0.002 B 12 ILE HG1y H 1 1.648 0.004 B 12 ILE HG1x H 1 0.349 0 B 12 ILE HG2% H 1 0.757 0 B 12 ILE CA C 13 65.716 0 B 12 ILE CB C 13 38.144 0 B 12 ILE CD1 C 13 15.727 0 B 12 ILE CG1 C 13 29.558 0 B 12 ILE CG2 C 13 19.025 0 B 13 VAL H H 1 8.678 0 B 13 VAL HA H 1 3.629 0.002 B 13 VAL HB H 1 2.438 0.004 B 13 VAL HGx% H 1 1.379 0 B 13 VAL HGy% H 1 1.17 0.001 B 13 VAL CA C 13 68.453 0.005 B 13 VAL CB C 13 31.357 0.051 B 13 VAL CGy C 13 24.666 0 B 13 VAL CGx C 13 22.557 0 B 13 VAL N N 15 120.779 0 B 14 ASN H H 1 8.742 0.005 B 14 ASN HA H 1 3.865 0.005 B 14 ASN HBx H 1 2.709 0.004 B 14 ASN HBy H 1 2.788 0.005 B 14 ASN HD21 H 1 6.996 0.003 B 14 ASN HD22 H 1 7.708 0.006 B 14 ASN CA C 13 58.105 0.048 B 14 ASN CB C 13 39.84 0.004 B 14 ASN N N 15 119.409 0 B 14 ASN ND2 N 15 113.285 0.007 B 15 TYR H H 1 8.132 0.002 B 15 TYR HA H 1 4.306 0.005 B 15 TYR HBy H 1 3.122 0 B 15 TYR HBx H 1 2.951 0.006 B 15 TYR HDx H 1 6.677 0.005 B 15 TYR HDy H 1 6.677 0.005 B 15 TYR CA C 13 61.19 0.042 B 15 TYR CB C 13 38.195 0 B 15 TYR CDx C 13 133.07 0 B 15 TYR CDy C 13 133.07 0 B 15 TYR N N 15 121.932 0 B 16 PHE H H 1 8.45 0.004 B 16 PHE HBx H 1 3.189 0.014 B 16 PHE HBy H 1 3.563 0.014 B 16 PHE HDx H 1 7.194 0 B 16 PHE HDy H 1 7.194 0 B 16 PHE HEx H 1 7.305 0 B 16 PHE HEy H 1 7.305 0 B 16 PHE HZ H 1 7.182 0 B 16 PHE CB C 13 37.486 0.064 B 16 PHE CEx C 13 130.621 0 B 16 PHE CEy C 13 130.621 0 B 16 PHE CZ C 13 130.59 0 B 16 PHE N N 15 118.686 0 B 17 SER H H 1 9.053 0.009 B 17 SER HA H 1 4.043 0 B 17 SER HBx H 1 4.075 0 B 17 SER HBy H 1 4.184 0 B 17 SER CA C 13 62.681 0 B 17 SER CB C 13 62.884 0.017 B 17 SER N N 15 116.625 0 B 18 SER H H 1 7.872 0 B 18 SER HA H 1 4.288 0 B 18 SER HB3 H 1 4.029 0 B 18 SER CA C 13 61.669 0 B 18 SER CB C 13 63.005 0 B 18 SER N N 15 117.637 0 B 19 ILE H H 1 7.293 0.006 B 19 ILE HA H 1 3.757 0.004 B 19 ILE HB H 1 2.071 0 B 19 ILE HD1% H 1 0.759 0.001 B 19 ILE HG1y H 1 1.413 0.005 B 19 ILE HG1x H 1 1.153 0.002 B 19 ILE HG2% H 1 0.762 0 B 19 ILE CA C 13 64.25 0.028 B 19 ILE CB C 13 37.615 0 B 19 ILE CD1 C 13 12.578 0.026 B 19 ILE CG1 C 13 28.359 0.012 B 19 ILE CG2 C 13 17.704 0 B 19 ILE N N 15 121.901 0.026 B 20 VAL H H 1 7.733 0.003 B 20 VAL HA H 1 3.586 0.001 B 20 VAL HB H 1 2.213 0.002 B 20 VAL HGx% H 1 0.997 0 B 20 VAL HGy% H 1 0.978 0 B 20 VAL CA C 13 66.815 0.002 B 20 VAL CB C 13 32.002 0 B 20 VAL CGy C 13 23.446 0 B 20 VAL CGx C 13 21.725 0 B 20 VAL N N 15 118.189 0.006 B 21 GLU H H 1 8.706 0.002 B 21 GLU HA H 1 4.03 0 B 21 GLU HBx H 1 2.124 0 B 21 GLU HBy H 1 2.172 0 B 21 GLU HGx H 1 2.309 0 B 21 GLU HGy H 1 2.384 0 B 21 GLU CA C 13 59.514 0 B 21 GLU CB C 13 29.8 0.014 B 21 GLU CG C 13 36.273 0.031 B 21 GLU N N 15 122.316 0 B 22 LYS H H 1 7.856 0.005 B 22 LYS HA H 1 4.208 0.005 B 22 LYS HBx H 1 1.777 0 B 22 LYS HBy H 1 2.06 0 B 22 LYS HD3 H 1 1.643 0 B 22 LYS HE3 H 1 2.942 0.002 B 22 LYS HGy H 1 1.697 0.004 B 22 LYS HGx H 1 1.456 0.003 B 22 LYS CA C 13 56.695 0.005 B 22 LYS CB C 13 32.622 0.001 B 22 LYS CD C 13 29.122 0 B 22 LYS CE C 13 42.16 0 B 22 LYS CG C 13 25.991 0.029 B 22 LYS N N 15 115.562 0 B 23 LYS H H 1 7.936 0.002 B 23 LYS HA H 1 3.95 0.003 B 23 LYS HBy H 1 2.09 0.004 B 23 LYS HBx H 1 2.017 0.002 B 23 LYS HD2 H 1 1.726 0.013 B 23 LYS HD3 H 1 1.726 0.013 B 23 LYS HE3 H 1 3.063 0 B 23 LYS HG3 H 1 1.422 0.003 B 23 LYS CA C 13 57.412 0.001 B 23 LYS CB C 13 28.868 0.101 B 23 LYS CD C 13 29.217 0.004 B 23 LYS CE C 13 42.457 0 B 23 LYS CG C 13 24.929 0 B 23 LYS N N 15 115.414 0 B 24 GLU H H 1 8.083 0.004 B 24 GLU HA H 1 4.334 0 B 24 GLU HBx H 1 1.864 0.003 B 24 GLU HBy H 1 2.28 0 B 24 GLU HG2 H 1 2.239 0.019 B 24 GLU HG3 H 1 2.239 0.019 B 24 GLU CA C 13 56.514 0 B 24 GLU CB C 13 30.069 0.098 B 24 GLU CG C 13 37.244 0.006 B 24 GLU N N 15 117.326 0 B 25 ILE H H 1 7.263 0.005 B 25 ILE HA H 1 4.485 0.005 B 25 ILE HB H 1 1.588 0 B 25 ILE HD1% H 1 0.263 0.004 B 25 ILE HG1y H 1 1.468 0.002 B 25 ILE HG1x H 1 1.024 0.002 B 25 ILE HG2% H 1 0.601 0 B 25 ILE CA C 13 58.696 0.009 B 25 ILE CB C 13 41.535 0 B 25 ILE CD1 C 13 14.494 0 B 25 ILE CG1 C 13 27.159 0.042 B 25 ILE CG2 C 13 16.085 0 B 25 ILE N N 15 114.475 0 B 26 SER H H 1 8.068 0.005 B 26 SER HA H 1 4.359 0 B 26 SER HBx H 1 4.092 0.007 B 26 SER HBy H 1 4.351 0 B 26 SER CA C 13 58.155 0 B 26 SER CB C 13 64.734 0.041 B 26 SER N N 15 119.348 0.025 B 27 GLU H H 1 8.844 0.005 B 27 GLU HA H 1 3.996 0.002 B 27 GLU HB3 H 1 2.075 0.001 B 27 GLU HG3 H 1 2.38 0 B 27 GLU CA C 13 60.244 0.027 B 27 GLU CB C 13 29.237 0 B 27 GLU CG C 13 36.769 0 B 27 GLU N N 15 121.044 0 B 28 ASP H H 1 8.363 0.007 B 28 ASP HA H 1 4.492 0 B 28 ASP HBx H 1 2.537 0 B 28 ASP HBy H 1 2.737 0 B 28 ASP CA C 13 57.26 0 B 28 ASP CB C 13 40.188 0.001 B 28 ASP N N 15 118.438 0.084 B 29 GLY H H 1 8.092 0.005 B 29 GLY HAx H 1 3.552 0.003 B 29 GLY HAy H 1 3.634 0.006 B 29 GLY CA C 13 47.496 0.028 B 29 GLY N N 15 110.056 0 B 30 ALA H H 1 8.744 0.003 B 30 ALA HA H 1 3.749 0 B 30 ALA HB% H 1 1.48 0 B 30 ALA CA C 13 55.331 0.002 B 30 ALA N N 15 125.074 0.013 B 31 ASP H H 1 7.958 0.002 B 31 ASP HA H 1 4.504 0 B 31 ASP HBy H 1 3.079 0 B 31 ASP HBx H 1 2.613 0 B 31 ASP N N 15 119.598 0.029 B 32 SER H H 1 7.634 0 B 33 LEU H H 1 8.58 0.012 B 33 LEU HA H 1 3.806 0.007 B 33 LEU HBx H 1 1.052 0.012 B 33 LEU HBy H 1 1.583 0.009 B 33 LEU HDx% H 1 0.393 0.003 B 33 LEU HDy% H 1 0.153 0.002 B 33 LEU HG H 1 1.456 0.012 B 33 LEU CA C 13 56.876 0.018 B 33 LEU CB C 13 41.225 0.01 B 33 LEU CDy C 13 24.964 0 B 33 LEU CDx C 13 22.388 0.017 B 33 LEU CG C 13 26.044 0.06 B 33 LEU N N 15 120.737 0 B 34 ASN H H 1 8.642 0.007 B 34 ASN HA H 1 4.502 0 B 34 ASN HBx H 1 2.959 0.001 B 34 ASN HBy H 1 3.038 0.005 B 34 ASN HD21 H 1 7.44 0.003 B 34 ASN HD22 H 1 6.855 0.003 B 34 ASN CA C 13 57.505 0 B 34 ASN CB C 13 38.508 0.027 B 34 ASN N N 15 120.654 0 B 34 ASN ND2 N 15 112.344 0 B 35 VAL H H 1 7.253 0.006 B 35 VAL HA H 1 3.873 0.002 B 35 VAL HB H 1 2.396 0.004 B 35 VAL HGx% H 1 1.053 0.001 B 35 VAL HGy% H 1 0.912 0.002 B 35 VAL CA C 13 66.402 0.021 B 35 VAL CB C 13 31.235 0 B 35 VAL CG1 C 13 22.899 0.042 B 35 VAL CG2 C 13 22.899 0.042 B 35 VAL N N 15 119.045 0.008 B 36 ALA H H 1 8.465 0.006 B 36 ALA HA H 1 3.802 0.003 B 36 ALA HB% H 1 1.522 0.001 B 36 ALA CA C 13 56.31 0.002 B 36 ALA CB C 13 18.103 0.006 B 37 MET H H 1 8.897 0.008 B 37 MET HA H 1 3.984 0.001 B 37 MET HBy H 1 2.623 0 B 37 MET HBx H 1 1.986 0 B 37 MET HE% H 1 2.052 0 B 37 MET HGx H 1 2.59 0 B 37 MET HGy H 1 3.114 0.004 B 37 MET CA C 13 61.394 0.053 B 37 MET CB C 13 35.491 0 B 37 MET CG C 13 34.244 0.069 B 37 MET N N 15 115.403 0 B 38 ASP H H 1 7.945 0.005 B 38 ASP HA H 1 4.515 0.013 B 38 ASP HBy H 1 2.98 0 B 38 ASP HBx H 1 2.619 0 B 38 ASP CA C 13 57.56 0 B 38 ASP CB C 13 40.19 0 B 38 ASP N N 15 122.779 0.011 B 39 CYS H H 1 8.478 0.001 B 39 CYS HA H 1 4.06 0 B 39 CYS HB2 H 1 3.006 0.018 B 39 CYS HB3 H 1 3.006 0.018 B 39 CYS CA C 13 62.987 0 B 39 CYS CB C 13 28.031 0 B 39 CYS N N 15 119.516 0 B 40 ILE H H 1 8.75 0.005 B 40 ILE HA H 1 3.281 0 B 40 ILE HB H 1 1.743 0 B 40 ILE HD1% H 1 1.161 0 B 40 ILE HG1x H 1 0.688 0 B 40 ILE HG1y H 1 1.9 0 B 40 ILE HG2% H 1 1.112 0 B 40 ILE CA C 13 65.948 0 B 40 ILE CB C 13 39.294 0 B 40 ILE CD1 C 13 15.026 0 B 40 ILE CG1 C 13 29.183 0.056 B 40 ILE CG2 C 13 18.977 0 B 40 ILE N N 15 120.19 0 B 41 SER H H 1 7.567 0.007 B 41 SER HA H 1 3.018 0.004 B 41 SER HBx H 1 3.753 0 B 41 SER HBy H 1 3.911 0 B 41 SER CA C 13 62.142 0.034 B 41 SER CB C 13 62.447 0.052 B 41 SER N N 15 114.688 0.023 B 42 GLU H H 1 7.653 0.005 B 42 GLU HA H 1 3.968 0 B 42 GLU HB3 H 1 2.087 0 B 42 GLU HG3 H 1 2.302 0 B 42 GLU CA C 13 58.828 0 B 42 GLU CB C 13 29.277 0 B 42 GLU CG C 13 35.993 0 B 42 GLU N N 15 120.225 0.054 B 43 ALA H H 1 8.102 0.005 B 43 ALA HA H 1 3.845 0.002 B 43 ALA HB% H 1 1.062 0 B 43 ALA CA C 13 54.873 0.009 B 43 ALA N N 15 120.772 0 B 44 PHE H H 1 7.421 0.006 B 44 PHE HBx H 1 2.67 0.002 B 44 PHE HBy H 1 3.493 0.005 B 44 PHE HDx H 1 7.645 0.006 B 44 PHE HDy H 1 7.645 0.006 B 44 PHE HZ H 1 7.159 0 B 44 PHE CB C 13 40.041 0.012 B 44 PHE CDx C 13 132.961 0 B 44 PHE CDy C 13 132.961 0 B 44 PHE CZ C 13 130.74 0 B 44 PHE N N 15 110.06 0 B 45 GLY H H 1 7.692 0.015 B 45 GLY HAx H 1 3.957 0 B 45 GLY HAy H 1 4.087 0 B 45 GLY CA C 13 47.198 0.039 B 45 GLY N N 15 108.81 0 B 46 PHE H H 1 7.917 0.004 B 46 PHE HA H 1 5.201 0.004 B 46 PHE HBx H 1 3.032 0.01 B 46 PHE HBy H 1 3.143 0.011 B 46 PHE HDx H 1 7.096 0.004 B 46 PHE HDy H 1 7.096 0.004 B 46 PHE HEx H 1 7.148 0 B 46 PHE HEy H 1 7.148 0 B 46 PHE HZ H 1 6.784 0.005 B 46 PHE CA C 13 54.504 0.023 B 46 PHE CB C 13 41.48 0.028 B 46 PHE CDx C 13 132.993 0 B 46 PHE CDy C 13 132.993 0 B 46 PHE CEx C 13 130.863 0 B 46 PHE CEy C 13 130.863 0 B 46 PHE CZ C 13 127.017 0 B 46 PHE N N 15 116.186 0.007 B 47 GLU H H 1 8.384 0.005 B 47 GLU HA H 1 4.585 0 B 47 GLU HBx H 1 1.988 0 B 47 GLU HBy H 1 2.348 0 B 47 GLU HG3 H 1 2.379 0 B 47 GLU CA C 13 55.076 0 B 47 GLU CB C 13 30.788 0.03 B 47 GLU CG C 13 36.445 0 B 47 GLU N N 15 118.642 0 B 48 ARG H H 1 9.273 0.006 B 48 ARG HA H 1 4.108 0 B 48 ARG HB3 H 1 1.997 0 B 48 ARG HD3 H 1 3.219 0 B 48 ARG HE H 1 7.41 0 B 48 ARG HGy H 1 1.838 0 B 48 ARG HGx H 1 1.695 0 B 48 ARG CA C 13 60.051 0 B 48 ARG CB C 13 30.352 0 B 48 ARG CD C 13 44.165 0 B 48 ARG CG C 13 27.373 0.035 B 48 ARG N N 15 125.284 0.013 B 49 GLU H H 1 9.124 0.003 B 49 GLU HA H 1 4.229 0.003 B 49 GLU HB2 H 1 2.12 0.026 B 49 GLU HB3 H 1 2.12 0.026 B 49 GLU HGx H 1 2.345 0 B 49 GLU HGy H 1 2.419 0 B 49 GLU CA C 13 58.664 0.054 B 49 GLU CB C 13 28.999 0.02 B 49 GLU CG C 13 36.727 0.008 B 49 GLU N N 15 116.296 0 B 50 ALA H H 1 8.134 0.002 B 50 ALA HA H 1 4.538 0.003 B 50 ALA HB% H 1 1.688 0.002 B 50 ALA CA C 13 52.53 0.021 B 50 ALA CB C 13 19.953 0.018 B 50 ALA N N 15 121.495 0 B 51 VAL H H 1 7.394 0.003 B 51 VAL HA H 1 3.388 0.004 B 51 VAL HB H 1 2.214 0.001 B 51 VAL HGx% H 1 0.96 0.001 B 51 VAL HGy% H 1 1.202 0.009 B 51 VAL CA C 13 66.942 0.002 B 51 VAL CB C 13 32.111 0.013 B 51 VAL CGx C 13 21.914 0 B 51 VAL CGy C 13 23.904 0 B 51 VAL N N 15 117.931 0.001 B 52 SER H H 1 8.532 0.001 B 52 SER HA H 1 3.925 0 B 52 SER HB3 H 1 4.121 0 B 52 SER CA C 13 62.251 0 B 52 SER CB C 13 61.726 0 B 52 SER N N 15 114.609 0 B 53 GLY H H 1 8.142 0.003 B 53 GLY HA3 H 1 3.922 0 B 53 GLY CA C 13 46.479 0 B 53 GLY N N 15 111.284 0 B 54 ILE H H 1 7.794 0.003 B 54 ILE HA H 1 3.653 0.004 B 54 ILE HB H 1 1.589 0 B 54 ILE HD1% H 1 0.304 0 B 54 ILE HG1y H 1 1.525 0 B 54 ILE HG1x H 1 0.905 0 B 54 ILE HG2% H 1 0.651 0 B 54 ILE CA C 13 64.65 0.032 B 54 ILE CB C 13 38.701 0 B 54 ILE CD1 C 13 13.323 0 B 54 ILE CG1 C 13 28.444 0.081 B 54 ILE CG2 C 13 17.204 0 B 54 ILE N N 15 122.696 0 B 55 LEU H H 1 8.172 0.005 B 55 LEU HA H 1 4.125 0.003 B 55 LEU HBy H 1 1.749 0.011 B 55 LEU HBx H 1 1.47 0 B 55 LEU HDx% H 1 0.81 0.004 B 55 LEU HDy% H 1 0.763 0.003 B 55 LEU HG H 1 1.678 0.008 B 55 LEU CA C 13 56.531 0.005 B 55 LEU CB C 13 41.43 0.051 B 55 LEU CDx C 13 22.843 0.003 B 55 LEU CDy C 13 25.26 0.002 B 55 LEU CG C 13 27.165 0 B 55 LEU N N 15 118.164 0 B 56 GLY H H 1 8.17 0.014 B 56 GLY HAy H 1 3.975 0 B 56 GLY HAx H 1 3.899 0 B 56 GLY CA C 13 46.458 0.023 B 56 GLY N N 15 107.258 0.034 B 57 LYS HB3 H 1 1.954 0 B 57 LYS HE3 H 1 2.975 0 B 57 LYS CB C 13 32.839 0 B 60 PHE HDx H 1 7.055 0 B 60 PHE HDy H 1 7.055 0 B 60 PHE HEx H 1 7.134 0 B 60 PHE HEy H 1 7.134 0 B 60 PHE CDx C 13 131.483 0 B 60 PHE CDy C 13 131.483 0 B 60 PHE CEx C 13 131.439 0 B 60 PHE CEy C 13 131.439 0 B 62 GLY H H 1 8.468 0.011 B 62 GLY HAx H 1 3.797 0 B 62 GLY HAy H 1 3.944 0 B 62 GLY CA C 13 45.9 0.131 B 64 HIS H H 1 8.496 0.007 B 64 HIS HBx H 1 3.109 0.003 B 64 HIS HBy H 1 3.298 0.002 B 64 HIS HD2 H 1 7.175 0.002 B 64 HIS CB C 13 31.143 0.099 B 68 ILE H H 1 7.616 0.007 B 68 ILE HA H 1 3.796 0.005 B 68 ILE HB H 1 1.703 0.003 B 68 ILE HD1% H 1 0.62 0.002 B 68 ILE HG1x H 1 1.032 0 B 68 ILE HG1y H 1 1.519 0 B 68 ILE HG2% H 1 0.729 0.005 B 68 ILE CA C 13 63.802 0 B 68 ILE CB C 13 38.646 0.033 B 68 ILE CD1 C 13 13.909 0 B 68 ILE CG1 C 13 27.967 0.001 B 68 ILE CG2 C 13 17.463 0 B 71 SER H H 1 7.795 0 B 71 SER HA H 1 4.456 0 B 71 SER HB3 H 1 3.901 0.004 B 71 SER CB C 13 64.191 0.003 B 72 ALA H H 1 7.763 0.002 B 72 ALA HA H 1 4.141 0.001 B 72 ALA HB% H 1 1.368 0 B 72 ALA CA C 13 54.052 0.013 B 72 ALA N N 15 131.082 0 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 145 THR H A 120 LEU HDx% 1.0 2.498 7.814 2 2 A 120 LEU HDx% A 120 LEU H 1.0 2.146 4.092 3 3 A 120 LEU HDx% A 119 LEU H 1.0 1.800 6.000 4 4 A 120 LEU HDx% A 124 LYS H 1.0 2.392 5.536 5 5 A 102 LYS H A 119 LEU HDy% 1.0 2.244 4.558 6 6 A 120 LEU HDx% A 120 LEU HA 1.0 1.834 3.006 7 7 A 120 LEU HDx% A 123 GLY HAx 1.0 1.800 6.000 8 8 A 120 LEU HDx% A 147 MET HGx 1.0 1.800 6.000 9 9 A 120 LEU HDx% A 125 VAL HB 1.0 1.800 6.000 10 10 A 120 LEU HDx% A 120 LEU HG 1.0 1.502 2.180 11 11 A 119 LEU HDy% A 102 LYS HBx 1.0 2.376 5.398 12 12 A 119 LEU HDy% A 102 LYS HA 1.0 2.278 4.738 13 13 A 119 LEU HDy% A 98 ILE HA 1.0 2.243 4.551 14 14 A 119 LEU HDy% A 119 LEU HA 1.0 2.147 4.097 15 15 A 98 ILE HG1x A 98 ILE HD1% 1.0 1.559 2.307 16 16 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.526 2.232 17 17 A 98 ILE HD1% A 98 ILE HB 1.0 2.107 3.929 18 18 A 98 ILE HA A 98 ILE HD1% 1.0 1.615 2.437 19 19 A 98 ILE HD1% A 132 LEU HA 1.0 2.107 3.927 20 20 A 98 ILE HD1% A 132 LEU H 1.0 2.381 5.437 21 21 A 98 ILE HD1% A 98 ILE H 1.0 2.137 4.055 22 22 A 98 ILE HD1% A 97 THR HA 1.0 2.406 5.652 23 23 A 98 ILE HD1% A 101 ILE HG1y 1.0 2.433 5.931 24 24 A 144 ILE H A 144 ILE HD1% 1.0 2.303 4.887 25 25 A 120 LEU H A 144 ILE HD1% 1.0 2.306 4.910 26 26 A 144 ILE HD1% A 121 LEU H 1.0 2.417 5.761 27 27 A 144 ILE HD1% A 143 THR H 1.0 2.287 4.791 28 28 A 144 ILE HD1% A 121 LEU HA 1.0 2.088 3.854 29 29 A 144 ILE HD1% A 144 ILE HA 1.0 1.670 2.566 30 30 A 144 ILE HD1% A 137 VAL HA 1.0 1.800 6.000 31 31 A 112 SER H A 106 ILE HD1% 1.0 2.433 5.927 32 32 A 106 ILE HD1% A 106 ILE H 1.0 2.171 4.203 33 33 A 106 ILE HD1% A 113 HIS HBx 1.0 2.418 5.770 34 34 A 106 ILE HD1% A 106 ILE HB 1.0 1.674 2.578 35 35 A 106 ILE HD1% A 113 HIS HA 1.0 1.711 2.671 36 36 A 106 ILE HD1% A 106 ILE HA 1.0 2.056 3.730 37 37 A 106 ILE HD1% A 114 ILE HA 1.0 1.768 2.820 38 38 A 92 PHE HDy A 101 ILE HD1% 1.0 2.393 5.537 39 38 A 92 PHE HDx A 101 ILE HD1% 1.0 2.393 5.537 40 39 A 101 ILE HD1% A 92 PHE HEx 1.0 2.446 6.076 41 39 A 101 ILE HD1% A 92 PHE HEy 1.0 2.446 6.076 42 40 A 98 ILE HA A 101 ILE HD1% 1.0 1.718 2.688 43 41 A 98 ILE HB A 101 ILE HD1% 1.0 2.346 5.172 44 42 A 101 ILE HD1% A 101 ILE HB 1.0 1.745 2.759 45 43 A 101 ILE HD1% A 101 ILE HG1x 1.0 1.580 2.352 46 44 A 106 ILE HD1% A 106 ILE HG1x 1.0 1.800 6.000 47 45 A 78 LEU HBx A 88 ILE HD1% 1.0 2.121 3.983 48 46 A 88 ILE HD1% A 88 ILE HB 1.0 1.683 2.601 49 47 A 88 ILE HD1% A 88 ILE HG1x 1.0 1.433 2.033 50 48 A 88 ILE HD1% A 105 LEU HA 1.0 2.175 4.223 51 49 A 88 ILE HD1% A 90 HIS HE1 1.0 2.041 3.675 52 50 A 88 ILE HD1% A 78 LEU H 1.0 2.497 7.161 53 51 A 88 ILE HD1% A 86 PHE HEy 1.0 2.394 5.544 54 51 A 88 ILE HD1% A 86 PHE HEx 1.0 2.394 5.544 55 52 A 88 ILE HD1% A 92 PHE HZ 1.0 2.461 6.289 56 53 A 81 ILE H A 81 ILE HD1% 1.0 1.564 2.318 57 54 A 103 GLN H A 114 ILE HD1% 1.0 2.225 4.457 58 55 A 81 ILE HD1% A 82 GLN H 1.0 2.112 3.950 59 56 A 114 ILE HD1% A 103 GLN HE22 1.0 2.190 4.290 60 57 A 114 ILE HD1% A 103 GLN HE21 1.0 1.922 3.270 61 58 A 81 ILE HD1% A 145 THR HB 1.0 1.484 2.140 62 59 A 114 ILE HD1% A 99 LEU HA 1.0 1.902 3.208 63 60 A 102 LYS HA A 117 ILE HD1% 1.0 1.958 3.386 64 61 A 117 ILE HD1% A 117 ILE H 1.0 2.343 5.149 65 62 A 112 SER H A 117 ILE HD1% 1.0 2.316 4.974 66 63 A 84 PRO HBx A 83 ALA HB% 1.0 2.306 4.908 67 64 A 83 ALA HB% A 85 LYS HEx 1.0 2.123 3.991 68 65 A 83 ALA HB% A 84 PRO HA 1.0 1.793 2.889 69 66 A 83 ALA HB% A 83 ALA HA 1.0 1.800 6.000 70 67 A 83 ALA HB% A 84 PRO HDx 1.0 2.279 4.749 71 68 A 83 ALA HB% A 83 ALA H 1.0 1.506 2.188 72 69 A 83 ALA HB% A 85 LYS H 1.0 1.978 3.454 73 70 A 87 SER HA A 88 ILE HG2% 1.0 2.249 4.583 74 71 A 88 ILE HG2% A 88 ILE HA 1.0 1.676 2.582 75 72 A 88 ILE HG2% A 88 ILE H 1.0 2.024 3.614 76 73 A 88 ILE HG2% A 89 GLU H 1.0 2.178 4.236 77 74 A 88 ILE HG2% A 86 PHE HDx 1.0 2.075 3.799 78 74 A 88 ILE HG2% A 86 PHE HDy 1.0 2.075 3.799 79 75 A 90 HIS HE1 A 88 ILE HG2% 1.0 2.289 4.807 80 76 A 127 HIS HA A 98 ILE HG2% 1.0 1.800 6.000 81 77 A 98 ILE HG2% A 128 ASP HA 1.0 1.928 3.288 82 78 A 99 LEU HA A 98 ILE HG2% 1.0 2.273 4.715 83 79 A 98 ILE HB A 98 ILE HG2% 1.0 1.603 2.409 84 80 A 148 ILE HA A 148 ILE HG2% 1.0 1.702 2.650 85 81 A 148 ILE HG2% A 149 LYS HA 1.0 2.202 4.342 86 82 A 148 ILE HG2% A 112 SER HA 1.0 2.303 4.889 87 83 A 148 ILE HG2% A 111 ALA HA 1.0 1.904 3.214 88 84 A 148 ILE HG2% A 150 PRO HDx 1.0 1.740 2.746 89 85 A 148 ILE HG2% A 80 LYS HEx 1.0 2.225 4.455 90 86 A 112 SER H A 148 ILE HG2% 1.0 2.072 3.790 91 87 A 73 MET HA A 73 MET HE% 1.0 2.139 4.061 92 88 A 92 PHE HDx A 101 ILE HG2% 1.0 2.481 6.645 93 88 A 92 PHE HDy A 101 ILE HG2% 1.0 2.481 6.645 94 89 A 92 PHE HEy A 101 ILE HG2% 1.0 2.385 5.471 95 89 A 92 PHE HEx A 101 ILE HG2% 1.0 2.385 5.471 96 90 A 92 PHE HZ A 101 ILE HG2% 1.0 2.144 4.082 97 91 A 119 LEU HA A 101 ILE HG2% 1.0 2.488 6.814 98 92 A 101 ILE HG2% A 78 LEU HA 1.0 2.410 5.694 99 93 A 101 ILE HG2% A 101 ILE HA 1.0 1.771 2.829 100 94 A 101 ILE HB A 101 ILE HG2% 1.0 1.571 2.333 101 95 A 93 SER HA A 74 VAL HGx% 1.0 2.160 4.152 102 96 A 74 VAL HGx% A 94 PRO HA 1.0 1.852 3.056 103 97 A 74 VAL HGx% A 94 PRO HDx 1.0 2.019 3.593 104 98 A 74 VAL HGx% A 74 VAL HA 1.0 2.142 4.072 105 99 A 77 THR HG2% A 89 GLU HGx 1.0 1.821 2.969 106 100 A 77 THR HG2% A 89 GLU HGy 1.0 2.129 4.017 107 101 A 77 THR HG2% A 89 GLU HA 1.0 2.108 3.932 108 102 A 77 THR HG2% A 77 THR HB 1.0 1.624 2.458 109 103 A 77 THR HG2% A 87 SER HBy 1.0 1.939 3.323 110 104 A 143 THR HG2% A 143 THR HA 1.0 1.778 2.848 111 105 A 143 THR HG2% A 143 THR HB 1.0 1.564 2.318 112 106 A 144 ILE H A 143 THR HG2% 1.0 1.979 3.457 113 107 A 143 THR HG2% A 79 LYS H 1.0 2.274 4.718 114 108 A 121 LEU H A 126 LEU HDx% 1.0 1.957 3.383 115 109 A 126 LEU HDx% A 127 HIS H 1.0 2.273 4.717 116 110 A 126 LEU HDx% A 125 VAL H 1.0 2.399 5.597 117 111 A 126 LEU HDx% A 126 LEU HA 1.0 1.714 2.680 118 112 A 126 LEU HDx% A 125 VAL HA 1.0 2.067 3.773 119 113 A 126 LEU HDx% A 124 LYS HEx 1.0 1.800 6.000 120 114 A 78 LEU H A 77 THR HG2% 1.0 1.836 3.010 121 115 A 88 ILE H A 77 THR HG2% 1.0 2.077 3.809 122 116 A 77 THR HG2% A 79 LYS H 1.0 2.258 4.628 123 117 A 77 THR HG2% A 77 THR H 1.0 2.274 4.720 124 118 A 120 LEU H A 125 VAL HG2% 1.0 1.800 6.000 125 119 A 125 VAL HG2% A 126 LEU H 1.0 1.689 2.617 126 120 A 97 THR HG2% A 97 THR H 1.0 1.893 3.179 127 121 A 97 THR HG2% A 131 PHE HDy 1.0 1.926 3.280 128 121 A 97 THR HG2% A 131 PHE HDx 1.0 1.926 3.280 129 122 A 113 HIS H A 111 ALA HB% 1.0 2.164 4.168 130 123 A 112 SER H A 111 ALA HB% 1.0 1.811 2.937 131 124 A 111 ALA HB% A 110 LYS H 1.0 2.392 5.524 132 125 A 145 THR HG2% A 146 VAL H 1.0 2.225 4.455 133 126 A 81 ILE H A 145 THR HG2% 1.0 2.314 4.958 134 127 A 111 ALA HA A 111 ALA HB% 1.0 1.574 2.340 135 128 A 106 ILE HA A 111 ALA HB% 1.0 1.807 2.929 136 129 A 138 THR HG2% A 138 THR HA 1.0 1.653 2.527 137 130 A 138 THR HG2% A 139 PRO HDy 1.0 2.157 4.139 138 131 A 145 THR HB A 145 THR HG2% 1.0 1.611 2.427 139 132 A 145 THR HG2% A 145 THR HA 1.0 1.637 2.487 140 133 A 111 ALA HB% A 105 LEU HBy 1.0 1.934 3.308 141 134 A 138 THR HG2% A 141 ASN HBy 1.0 2.436 5.974 142 135 A 138 THR HG2% A 141 ASN HBx 1.0 2.337 5.113 143 136 A 125 VAL HB A 125 VAL HG2% 1.0 1.455 2.081 144 137 A 125 VAL HG2% A 118 LYS HEx 1.0 1.751 2.775 145 138 A 97 THR HA A 97 THR HG2% 1.0 1.715 2.681 146 139 A 127 HIS HA A 125 VAL HG2% 1.0 1.800 6.000 147 140 A 97 THR HG2% A 97 THR HB 1.0 1.472 2.114 148 141 A 125 VAL HA A 125 VAL HG2% 1.0 1.637 2.487 149 142 A 140 ALA H A 140 ALA HB% 1.0 1.799 2.905 150 143 A 140 ALA HB% A 141 ASN HD21 1.0 2.500 7.480 151 144 A 140 ALA HB% A 141 ASN HD22 1.0 2.446 6.082 152 145 A 140 ALA HB% A 141 ASN HA 1.0 2.309 4.923 153 146 A 140 ALA HB% A 140 ALA HA 1.0 1.510 2.196 154 147 A 139 PRO HDy A 140 ALA HB% 1.0 2.332 5.078 155 148 A 132 LEU H A 132 LEU HDy% 1.0 2.142 4.070 156 149 A 98 ILE H A 132 LEU HDy% 1.0 2.237 4.515 157 150 A 92 PHE HDy A 132 LEU HDy% 1.0 2.385 5.467 158 150 A 92 PHE HDx A 132 LEU HDy% 1.0 2.385 5.467 159 151 A 92 PHE HEx A 78 LEU HDx% 1.0 2.264 4.664 160 151 A 92 PHE HEy A 78 LEU HDx% 1.0 2.264 4.664 161 152 A 92 PHE HZ A 78 LEU HDx% 1.0 2.142 4.072 162 153 A 135 LEU H A 135 LEU HDx% 1.0 1.830 2.992 163 154 A 144 ILE H A 78 LEU HDx% 1.0 2.261 4.645 164 155 A 79 LYS H A 78 LEU HDx% 1.0 2.198 4.326 165 156 A 135 LEU HDx% A 136 LYS H 1.0 1.944 3.340 166 157 A 135 LEU HDx% A 137 VAL H 1.0 1.947 3.351 167 158 A 103 GLN HE21 A 99 LEU HDy% 1.0 1.800 6.000 168 159 A 103 GLN HE22 A 99 LEU HDy% 1.0 2.286 4.788 169 160 A 103 GLN H A 99 LEU HDy% 1.0 2.363 5.291 170 161 A 127 HIS H A 130 LEU HG 1.0 1.800 6.000 171 162 A 130 LEU HG A 130 LEU H 1.0 2.243 4.551 172 163 A 92 PHE HEy A 78 LEU HDy% 1.0 2.214 4.406 173 163 A 92 PHE HEx A 78 LEU HDy% 1.0 2.214 4.406 174 164 A 92 PHE HZ A 78 LEU HDy% 1.0 1.921 3.265 175 165 A 105 LEU H A 105 LEU HDy% 1.0 2.328 5.044 176 166 A 88 ILE H A 78 LEU HDy% 1.0 2.387 5.489 177 167 A 79 LYS H A 78 LEU HDy% 1.0 2.451 6.141 178 168 A 78 LEU H A 78 LEU HDy% 1.0 1.845 3.035 179 169 A 130 LEU HG A 130 LEU HA 1.0 1.800 6.000 180 170 A 130 LEU HG A 134 ASP HBy 1.0 1.800 6.000 181 171 A 105 LEU HA A 105 LEU HDy% 1.0 1.915 3.247 182 172 A 89 GLU HA A 78 LEU HDy% 1.0 2.335 5.101 183 173 A 78 LEU HA A 78 LEU HDy% 1.0 2.071 3.787 184 174 A 78 LEU HDy% A 78 LEU HG 1.0 1.440 2.048 185 175 A 78 LEU HDy% A 90 HIS HBx 1.0 2.295 4.837 186 176 A 130 LEU HG A 130 LEU HBx 1.0 1.800 6.000 187 177 A 132 LEU HDy% A 92 PHE HA 1.0 1.800 6.000 188 178 A 132 LEU HA A 132 LEU HDy% 1.0 1.618 2.442 189 179 A 132 LEU HDy% A 96 ASP HBy 1.0 2.179 4.239 190 180 A 97 THR HA A 132 LEU HDy% 1.0 2.245 4.559 191 181 A 132 LEU HDy% A 132 LEU HG 1.0 1.800 6.000 192 182 A 96 ASP HBx A 132 LEU HDx% 1.0 2.134 4.040 193 183 A 147 MET HGx A 120 LEU HDy% 1.0 1.496 2.168 194 184 A 96 ASP HBy A 132 LEU HDx% 1.0 1.644 2.506 195 185 A 132 LEU HDx% A 92 PHE HBy 1.0 1.692 2.624 196 186 A 92 PHE HA A 132 LEU HDx% 1.0 2.302 4.886 197 187 A 100 GLN HE22 A 99 LEU HDx% 1.0 2.047 3.697 198 188 A 130 LEU H A 130 LEU HD2% 1.0 2.214 4.404 199 189 A 130 LEU HD2% A 131 PHE H 1.0 1.973 3.435 200 190 A 120 LEU H A 120 LEU HDy% 1.0 1.697 2.637 201 191 A 119 LEU H A 120 LEU HDy% 1.0 1.800 6.000 202 192 A 101 ILE HG1y A 101 ILE HG2% 1.0 2.018 3.592 203 193 A 101 ILE HG1y A 101 ILE HD1% 1.0 1.987 3.485 204 194 A 101 ILE HG1y A 92 PHE HEy 1.0 2.491 8.099 205 194 A 101 ILE HG1y A 92 PHE HEx 1.0 2.491 8.099 206 195 A 101 ILE HG1y A 92 PHE HZ 1.0 2.493 6.975 207 196 A 117 ILE H A 117 ILE HG2% 1.0 2.287 4.791 208 197 A 117 ILE HG2% A 118 LYS H 1.0 1.855 3.063 209 198 A 119 LEU H A 117 ILE HG2% 1.0 2.281 4.763 210 199 A 102 LYS HA A 117 ILE HG2% 1.0 2.053 3.721 211 200 A 119 LEU HA A 117 ILE HG2% 1.0 2.254 4.610 212 201 A 148 ILE HA A 117 ILE HG2% 1.0 2.318 4.984 213 202 A 117 ILE HG2% A 117 ILE HA 1.0 1.741 2.749 214 203 A 74 VAL HA A 74 VAL HGy% 1.0 1.956 3.382 215 204 A 144 ILE H A 144 ILE HG2% 1.0 2.349 5.193 216 205 A 120 LEU H A 144 ILE HG2% 1.0 1.910 3.234 217 206 A 88 ILE HB A 78 LEU H 1.0 2.489 6.843 218 207 A 132 LEU HA A 132 LEU HBy 1.0 2.291 4.817 219 208 A 132 LEU H A 132 LEU HBx 1.0 2.453 6.185 220 209 A 132 LEU HA A 132 LEU HBx 1.0 2.046 3.692 221 210 A 117 ILE HB A 116 GLU H 1.0 2.488 8.220 222 211 A 151 ASN HBx A 151 ASN HD22 1.0 2.364 5.302 223 212 A 151 ASN HD22 A 151 ASN HBy 1.0 2.378 5.412 224 213 A 151 ASN HBx A 151 ASN HD21 1.0 2.455 6.213 225 214 A 151 ASN HBy A 151 ASN HD21 1.0 2.458 6.242 226 215 A 151 ASN HBx A 152 LEU H 1.0 2.317 4.981 227 216 A 151 ASN HBy A 152 LEU H 1.0 2.410 5.690 228 217 A 151 ASN HBx A 151 ASN H 1.0 2.140 4.062 229 218 A 151 ASN HBy A 151 ASN H 1.0 2.069 3.781 230 219 A 131 PHE HDy A 131 PHE HBy 1.0 2.401 5.611 231 219 A 131 PHE HDx A 131 PHE HBy 1.0 2.401 5.611 232 220 A 131 PHE HDy A 131 PHE HBx 1.0 2.406 5.662 233 220 A 131 PHE HDx A 131 PHE HBx 1.0 2.406 5.662 234 221 A 151 ASN HBx A 151 ASN HA 1.0 1.896 3.190 235 222 A 151 ASN HBy A 151 ASN HA 1.0 1.917 3.253 236 223 A 82 GLN H A 81 ILE HB 1.0 2.054 3.722 237 224 A 81 ILE HB A 81 ILE HA 1.0 1.872 3.116 238 225 A 80 LYS HBy A 85 LYS HA 1.0 2.190 11.332 239 226 A 80 LYS HEx A 80 LYS HBy 1.0 2.458 8.840 240 227 A 80 LYS HBy A 86 PHE HZ 1.0 2.393 5.539 241 228 A 80 LYS HBy A 80 LYS HBx 1.0 1.800 6.000 242 229 A 80 LYS HBy A 80 LYS HGy 1.0 2.384 5.460 243 230 A 80 LYS HEx A 80 LYS HBx 1.0 2.374 9.870 244 231 A 80 LYS HBx A 80 LYS HA 1.0 2.412 5.714 245 232 A 80 LYS HBx A 80 LYS HGy 1.0 2.186 4.272 246 233 A 118 LYS HEx A 118 LYS HBy 1.0 1.787 2.871 247 234 A 85 LYS HA A 85 LYS HBy 1.0 2.194 4.306 248 235 A 149 LYS HBx A 149 LYS HEx 1.0 1.868 3.106 249 236 A 149 LYS HA A 149 LYS HBy 1.0 2.084 3.834 250 237 A 149 LYS HBy A 150 PRO HDy 1.0 2.493 6.973 251 238 A 150 PRO HDx A 149 LYS HBx 1.0 2.491 6.905 252 239 A 118 LYS HEx A 118 LYS HBx 1.0 2.387 5.489 253 240 A 82 GLN HGx A 82 GLN HA 1.0 1.943 3.335 254 241 A 84 PRO HA A 84 PRO HBy 1.0 1.966 3.414 255 242 A 103 GLN HGx A 103 GLN HA 1.0 2.243 4.549 256 243 A 103 GLN HA A 103 GLN HGy 1.0 2.256 4.618 257 244 A 103 GLN HGy A 100 GLN HA 1.0 2.252 4.600 258 245 A 84 PRO HBx A 84 PRO HA 1.0 1.986 3.478 259 246 A 98 ILE HB A 127 HIS HBy 1.0 2.500 7.508 260 247 A 83 ALA H A 82 GLN HGy 1.0 2.399 5.589 261 248 A 83 ALA H A 82 GLN HGx 1.0 2.432 5.918 262 249 A 103 GLN H A 103 GLN HGy 1.0 2.378 5.412 263 250 A 103 GLN HGy A 104 HIS H 1.0 2.466 8.702 264 251 A 100 GLN HE22 A 103 GLN HGy 1.0 2.416 5.752 265 252 A 85 LYS H A 84 PRO HBy 1.0 2.439 5.995 266 253 A 103 GLN HE21 A 103 GLN HGx 1.0 2.010 3.564 267 254 A 119 LEU H A 118 LYS HBx 1.0 2.488 6.816 268 255 A 119 LEU H A 118 LYS HBy 1.0 2.294 4.834 269 256 A 85 LYS H A 85 LYS HBx 1.0 2.452 6.172 270 257 A 124 LYS H A 124 LYS HBy 1.0 2.157 4.139 271 258 A 149 LYS HBx A 149 LYS H 1.0 2.272 4.706 272 259 A 86 PHE HZ A 146 VAL HB 1.0 2.499 7.277 273 260 A 79 LYS HBx A 80 LYS H 1.0 2.494 7.994 274 261 A 118 LYS H A 118 LYS HBy 1.0 2.405 5.639 275 262 A 100 GLN HGy A 100 GLN HE21 1.0 2.444 6.056 276 263 A 89 GLU HGy A 90 HIS H 1.0 2.467 8.679 277 264 A 109 GLU HGx A 109 GLU H 1.0 2.252 4.600 278 265 A 129 ASN HBy A 129 ASN HD21 1.0 2.491 6.899 279 266 A 86 PHE HZ A 80 LYS HDx 1.0 2.157 4.135 280 267 A 86 PHE HEy A 80 LYS HDx 1.0 2.500 7.552 281 267 A 86 PHE HEx A 80 LYS HDx 1.0 2.500 7.552 282 268 A 81 ILE H A 81 ILE HG1y 1.0 1.766 2.816 283 269 A 103 GLN HE22 A 114 ILE HG1x 1.0 2.500 7.412 284 270 A 114 ILE HG1x A 114 ILE H 1.0 2.450 6.134 285 271 A 78 LEU H A 88 ILE HG1y 1.0 2.416 5.744 286 272 A 80 LYS H A 79 LYS HBy 1.0 2.496 7.932 287 273 A 91 ASP HBy A 92 PHE H 1.0 2.469 6.421 288 274 A 92 PHE HEy A 76 LEU HBx 1.0 2.500 7.542 289 274 A 92 PHE HEx A 76 LEU HBx 1.0 2.500 7.542 290 275 A 92 PHE HDy A 76 LEU HBy 1.0 2.428 9.270 291 275 A 92 PHE HDx A 76 LEU HBy 1.0 2.428 9.270 292 276 A 92 PHE HDy A 76 LEU HBx 1.0 1.800 6.000 293 276 A 92 PHE HDx A 76 LEU HBx 1.0 1.800 6.000 294 277 A 92 PHE HEy A 76 LEU HBy 1.0 2.419 9.381 295 277 A 92 PHE HEx A 76 LEU HBy 1.0 2.419 9.381 296 278 A 145 THR H A 120 LEU HBy 1.0 2.460 8.810 297 279 A 145 THR H A 120 LEU HBx 1.0 2.278 10.702 298 280 A 120 LEU H A 120 LEU HBx 1.0 2.499 7.251 299 281 A 121 LEU H A 120 LEU HBy 1.0 2.490 6.900 300 282 A 121 LEU H A 120 LEU HBx 1.0 2.296 4.846 301 283 A 76 LEU HBy A 76 LEU HA 1.0 2.301 4.881 302 284 A 120 LEU HA A 120 LEU HBy 1.0 2.420 5.786 303 285 A 145 THR HB A 120 LEU HBy 1.0 2.498 7.190 304 286 A 120 LEU HA A 120 LEU HBx 1.0 2.262 4.654 305 287 A 145 THR HB A 120 LEU HBx 1.0 2.419 9.389 306 288 A 124 LYS H A 120 LEU HBy 1.0 2.286 10.636 307 289 A 124 LYS H A 120 LEU HBx 1.0 2.500 7.532 308 290 A 92 PHE HDy A 92 PHE HBy 1.0 2.440 6.020 309 290 A 92 PHE HDx A 92 PHE HBy 1.0 2.440 6.020 310 291 A 92 PHE HEy A 92 PHE HBy 1.0 2.423 9.329 311 291 A 92 PHE HEx A 92 PHE HBy 1.0 2.423 9.329 312 292 A 92 PHE HA A 92 PHE HBy 1.0 2.318 4.986 313 293 A 130 LEU H A 130 LEU HBy 1.0 1.886 3.158 314 294 A 136 LYS H A 135 LEU HBx 1.0 2.431 5.911 315 295 A 135 LEU H A 135 LEU HBx 1.0 2.285 4.781 316 296 A 119 LEU H A 119 LEU HBy 1.0 2.497 7.211 317 297 A 131 PHE H A 130 LEU HBy 1.0 2.425 5.843 318 298 A 130 LEU HBx A 131 PHE H 1.0 2.396 5.570 319 299 A 98 ILE H A 130 LEU HBy 1.0 2.463 6.323 320 300 A 152 LEU H A 152 LEU HBx 1.0 2.010 3.562 321 301 A 78 LEU H A 78 LEU HBy 1.0 2.344 5.160 322 302 A 79 LYS H A 78 LEU HBy 1.0 2.465 6.357 323 303 A 114 ILE H A 114 ILE HB 1.0 2.097 3.887 324 304 A 124 LYS H A 123 GLY HAy 1.0 2.464 6.326 325 305 A 124 LYS H A 123 GLY HAx 1.0 2.496 7.140 326 306 A 123 GLY HAx A 123 GLY H 1.0 2.367 5.325 327 307 A 121 LEU HBx A 122 LYS H 1.0 2.393 9.677 328 308 A 92 PHE HDy A 91 ASP HA 1.0 2.436 9.158 329 308 A 92 PHE HDx A 91 ASP HA 1.0 2.436 9.158 330 309 A 78 LEU HA A 77 THR H 1.0 2.471 6.459 331 310 A 140 ALA HA A 141 ASN H 1.0 2.247 4.569 332 311 A 140 ALA H A 140 ALA HA 1.0 2.279 4.749 333 312 A 129 ASN HD21 A 129 ASN HA 1.0 2.479 6.607 334 313 A 120 LEU H A 120 LEU HA 1.0 2.319 4.991 335 314 A 79 LYS HA A 86 PHE H 1.0 2.491 8.109 336 315 A 118 LYS H A 118 LYS HA 1.0 2.199 4.333 337 316 A 124 LYS H A 124 LYS HA 1.0 2.245 4.559 338 317 A 88 ILE H A 79 LYS HA 1.0 2.449 6.127 339 318 A 151 ASN H A 152 LEU HA 1.0 2.497 7.841 340 319 A 79 LYS H A 79 LYS HA 1.0 2.204 4.354 341 320 A 136 LYS H A 134 ASP HA 1.0 2.499 7.315 342 321 A 131 PHE HDy A 96 ASP HA 1.0 2.477 8.483 343 321 A 131 PHE HDx A 96 ASP HA 1.0 2.477 8.483 344 322 A 108 GLU HA A 108 GLU H 1.0 2.105 3.919 345 323 A 86 PHE HDy A 79 LYS HA 1.0 2.462 8.766 346 323 A 86 PHE HDx A 79 LYS HA 1.0 2.462 8.766 347 324 A 87 SER HA A 86 PHE HDy 1.0 2.469 6.427 348 324 A 87 SER HA A 86 PHE HDx 1.0 2.469 6.427 349 325 A 86 PHE HDy A 86 PHE HA 1.0 2.490 6.886 350 325 A 86 PHE HDx A 86 PHE HA 1.0 2.490 6.886 351 326 A 95 SER HA A 96 ASP H 1.0 2.272 4.704 352 327 A 95 SER HA A 95 SER H 1.0 2.232 4.492 353 328 A 131 PHE HDy A 95 SER HA 1.0 2.368 5.328 354 328 A 131 PHE HDx A 95 SER HA 1.0 2.368 5.328 355 329 A 143 THR H A 142 SER HA 1.0 2.178 4.230 356 330 A 109 GLU H A 109 GLU HA 1.0 1.954 3.374 357 331 A 132 LEU HA A 133 SER H 1.0 2.382 5.444 358 332 A 153 GLU HA A 153 GLU H 1.0 1.965 3.411 359 333 A 128 ASP HA A 130 LEU H 1.0 2.461 6.285 360 334 A 131 PHE HDy A 131 PHE HA 1.0 2.428 5.872 361 334 A 131 PHE HDx A 131 PHE HA 1.0 2.428 5.872 362 335 A 103 GLN H A 103 GLN HA 1.0 2.184 4.264 363 336 A 103 GLN HA A 107 SER H 1.0 2.466 6.372 364 337 A 97 THR HA A 131 PHE HDy 1.0 2.479 8.435 365 337 A 97 THR HA A 131 PHE HDx 1.0 2.479 8.435 366 338 A 112 SER HA A 113 HIS H 1.0 2.471 6.443 367 339 A 107 SER H A 104 HIS HA 1.0 2.388 5.500 368 340 A 108 GLU H A 104 HIS HA 1.0 2.498 7.234 369 341 A 135 LEU H A 133 SER HA 1.0 2.393 5.541 370 342 A 115 SER HA A 115 SER H 1.0 2.246 4.568 371 343 A 112 SER H A 112 SER HA 1.0 2.302 4.888 372 344 A 109 GLU H A 107 SER HA 1.0 2.391 5.519 373 345 A 98 ILE HA A 98 ILE H 1.0 2.202 4.350 374 346 A 82 GLN H A 81 ILE HA 1.0 2.142 4.072 375 347 A 98 ILE HA A 101 ILE H 1.0 2.305 4.899 376 348 A 143 THR HA A 77 THR H 1.0 2.401 5.607 377 349 A 143 THR H A 143 THR HA 1.0 2.367 5.331 378 350 A 108 GLU H A 107 SER HA 1.0 2.396 5.568 379 351 A 137 VAL HA A 138 THR H 1.0 1.772 2.832 380 352 A 145 THR H A 145 THR HA 1.0 2.318 4.984 381 353 A 84 PRO HA A 83 ALA H 1.0 1.800 6.000 382 354 A 93 SER HBy A 93 SER H 1.0 2.096 3.882 383 355 A 142 SER HBx A 142 SER H 1.0 2.370 5.344 384 356 A 96 ASP H A 93 SER HBy 1.0 2.489 6.839 385 357 A 95 SER H A 95 SER HBx 1.0 2.298 4.858 386 358 A 95 SER H A 93 SER HBy 1.0 2.249 4.581 387 359 A 95 SER H A 93 SER HBx 1.0 2.179 4.237 388 360 A 95 SER H A 95 SER HBy 1.0 2.130 4.024 389 361 A 131 PHE HDy A 95 SER HBy 1.0 2.449 6.123 390 361 A 131 PHE HDx A 95 SER HBy 1.0 2.449 6.123 391 362 A 131 PHE HDy A 95 SER HBx 1.0 2.392 5.530 392 362 A 131 PHE HDx A 95 SER HBx 1.0 2.392 5.530 393 363 A 132 LEU H A 94 PRO HA 1.0 2.493 8.051 394 364 A 94 PRO HA A 133 SER H 1.0 2.444 6.056 395 365 A 92 PHE HEy A 101 ILE HA 1.0 2.481 6.649 396 365 A 92 PHE HEx A 101 ILE HA 1.0 2.481 6.649 397 366 A 101 ILE HA A 104 HIS H 1.0 2.438 5.990 398 367 A 114 ILE HA A 116 GLU H 1.0 2.357 5.249 399 368 A 141 ASN H A 139 PRO HA 1.0 2.458 6.246 400 369 A 140 ALA H A 139 PRO HA 1.0 2.466 6.354 401 370 A 144 ILE H A 143 THR HB 1.0 2.485 6.731 402 371 A 140 ALA H A 138 THR HB 1.0 2.279 4.753 403 372 A 151 ASN H A 150 PRO HDy 1.0 2.408 9.506 404 373 A 83 ALA HA A 83 ALA H 1.0 2.181 4.247 405 374 A 150 PRO HDy A 149 LYS H 1.0 2.493 6.991 406 375 A 111 ALA HA A 110 LYS H 1.0 2.485 8.291 407 376 A 151 ASN HD21 A 151 ASN HA 1.0 2.391 9.689 408 377 A 129 ASN HA A 129 ASN HD22 1.0 2.377 9.843 409 378 A 144 ILE H A 144 ILE HA 1.0 2.313 4.953 410 379 A 117 ILE H A 115 SER HA 1.0 2.422 5.816 411 380 A 92 PHE HDy A 92 PHE HA 1.0 2.421 5.795 412 380 A 92 PHE HDx A 92 PHE HA 1.0 2.421 5.795 413 381 A 88 ILE HA A 86 PHE HDy 1.0 2.477 8.481 414 381 A 88 ILE HA A 86 PHE HDx 1.0 2.477 8.481 415 382 A 92 PHE HZ A 101 ILE HA 1.0 2.413 5.723 416 383 A 94 PRO HDx A 95 SER H 1.0 2.478 8.462 417 384 A 91 ASP HBy A 91 ASP H 1.0 2.279 4.743 418 385 A 100 GLN HGx A 99 LEU H 1.0 2.496 7.934 419 386 A 73 MET HBy A 74 VAL H 1.0 2.440 9.120 420 387 A 92 PHE HEy A 90 HIS HBx 1.0 2.491 6.919 421 387 A 92 PHE HEx A 90 HIS HBx 1.0 2.491 6.919 422 388 A 92 PHE HEy A 90 HIS HBy 1.0 2.483 6.693 423 388 A 92 PHE HEx A 90 HIS HBy 1.0 2.483 6.693 424 389 A 92 PHE HZ A 90 HIS HBx 1.0 2.486 6.770 425 390 A 92 PHE HZ A 90 HIS HBy 1.0 2.429 5.885 426 391 A 92 PHE HDy A 90 HIS HBx 1.0 2.468 8.668 427 391 A 92 PHE HDx A 90 HIS HBx 1.0 2.468 8.668 428 392 A 92 PHE HDy A 90 HIS HBy 1.0 2.491 8.099 429 392 A 92 PHE HDx A 90 HIS HBy 1.0 2.491 8.099 430 393 A 147 MET HGx A 147 MET H 1.0 2.216 4.416 431 394 A 95 SER H A 94 PRO HBx 1.0 2.379 5.419 432 395 A 105 LEU H A 104 HIS HBx 1.0 2.477 6.565 433 396 A 92 PHE HEy A 104 HIS HBx 1.0 2.397 9.631 434 396 A 92 PHE HEx A 104 HIS HBx 1.0 2.397 9.631 435 397 A 92 PHE HZ A 104 HIS HBx 1.0 2.495 7.921 436 398 A 92 PHE HEy A 104 HIS HBy 1.0 2.487 8.217 437 398 A 92 PHE HEx A 104 HIS HBy 1.0 2.487 8.217 438 399 A 92 PHE HZ A 104 HIS HBy 1.0 2.486 6.768 439 400 A 86 PHE HZ A 80 LYS HDy 1.0 2.403 5.629 440 401 A 86 PHE HEy A 80 LYS HDy 1.0 2.492 8.058 441 401 A 86 PHE HEx A 80 LYS HDy 1.0 2.492 8.058 442 402 A 122 LYS H A 122 LYS HBy 1.0 2.298 4.858 443 403 A 122 LYS H A 122 LYS HBx 1.0 2.382 5.448 444 404 A 123 GLY H A 122 LYS HBy 1.0 2.430 5.894 445 405 A 123 GLY H A 122 LYS HBx 1.0 2.395 5.561 446 406 A 82 GLN H A 82 GLN HBy 1.0 2.032 3.640 447 407 A 144 ILE H A 144 ILE HG1x 1.0 2.196 4.318 448 408 A 122 LYS H A 121 LEU HG 1.0 2.471 6.465 449 409 A 103 GLN H A 103 GLN HBx 1.0 2.471 6.455 450 410 A 103 GLN HE22 A 103 GLN HBx 1.0 2.366 9.942 451 411 A 95 SER H A 94 PRO HGy 1.0 2.264 4.666 452 412 A 104 HIS HBx A 104 HIS HE1 1.0 2.355 10.057 453 413 A 104 HIS HBy A 104 HIS HE1 1.0 2.366 9.956 454 414 A 122 LYS H A 122 LYS HDx 1.0 2.422 5.806 455 415 A 123 GLY H A 122 LYS HDx 1.0 2.437 5.971 456 416 A 120 LEU H A 120 LEU HG 1.0 2.283 4.769 457 417 A 137 VAL H A 136 LYS HBx 1.0 2.465 6.355 458 418 A 118 LYS H A 118 LYS HGy 1.0 2.208 4.370 459 419 A 118 LYS H A 118 LYS HGx 1.0 2.348 5.184 460 420 A 122 LYS H A 122 LYS HGx 1.0 2.497 7.123 461 421 A 122 LYS H A 122 LYS HGy 1.0 2.493 6.971 462 422 A 136 LYS H A 136 LYS HGx 1.0 2.075 3.803 463 423 A 136 LYS H A 136 LYS HGy 1.0 2.071 3.787 464 424 A 84 PRO HBx A 84 PRO HDy 1.0 2.494 7.024 465 425 A 84 PRO HDy A 84 PRO HGy 1.0 2.033 3.645 466 426 A 83 ALA HB% A 84 PRO HDy 1.0 2.492 6.934 467 427 A 83 ALA HA A 84 PRO HDx 1.0 2.497 7.803 468 428 A 83 ALA HA A 84 PRO HDy 1.0 2.496 7.888 469 429 A 84 PRO HDx A 84 PRO HGx 1.0 2.091 3.865 470 430 A 84 PRO HDx A 84 PRO HGy 1.0 2.161 4.157 471 431 A 150 PRO HDx A 150 PRO HBx 1.0 2.449 6.133 472 432 A 150 PRO HDy A 150 PRO HBx 1.0 2.393 5.539 473 433 A 149 LYS HA A 150 PRO HDx 1.0 1.979 3.455 474 434 A 150 PRO HDy A 150 PRO HA 1.0 2.438 5.986 475 435 A 93 SER HA A 94 PRO HDy 1.0 2.177 4.225 476 436 A 138 THR HB A 139 PRO HDx 1.0 2.392 5.528 477 437 A 94 PRO HDy A 94 PRO HGx 1.0 2.172 4.208 478 438 A 94 PRO HDx A 94 PRO HGx 1.0 2.135 4.043 479 439 A 148 ILE HG2% A 150 PRO HDy 1.0 2.377 5.407 480 440 A 138 THR HG2% A 139 PRO HDx 1.0 2.464 6.336 481 441 A 74 VAL HGx% A 94 PRO HDy 1.0 2.499 7.677 482 442 A 150 PRO HDx A 149 LYS HEx 1.0 2.145 11.623 483 443 A 149 LYS HEx A 150 PRO HDy 1.0 2.465 8.709 484 444 A 85 LYS HEx A 83 ALA HA 1.0 2.420 5.788 485 445 A 84 PRO HBx A 83 ALA HA 1.0 2.493 6.989 486 446 A 106 ILE HD1% A 111 ALA HA 1.0 2.499 7.669 487 447 A 111 ALA HA A 112 SER HBy 1.0 2.498 7.764 488 448 A 78 LEU HBx A 78 LEU HA 1.0 2.233 4.499 489 449 A 78 LEU HA A 144 ILE HB 1.0 2.164 4.170 490 450 A 76 LEU HBx A 76 LEU HA 1.0 2.361 5.281 491 451 A 78 LEU HA A 78 LEU HBy 1.0 2.066 3.766 492 452 A 78 LEU HA A 78 LEU HDx% 1.0 1.803 2.917 493 453 A 119 LEU HA A 119 LEU HBx 1.0 2.301 4.875 494 454 A 147 MET HA A 147 MET HGy 1.0 2.115 3.961 495 455 A 149 LYS HA A 149 LYS HBx 1.0 1.757 2.793 496 456 A 151 ASN HA A 150 PRO HBx 1.0 2.428 5.880 497 457 A 129 ASN HBy A 129 ASN HA 1.0 2.101 3.903 498 458 A 129 ASN HA A 129 ASN HBx 1.0 2.033 3.645 499 459 A 97 THR HG2% A 129 ASN HA 1.0 2.220 4.434 500 460 A 149 LYS HA A 149 LYS HEx 1.0 2.435 5.951 501 461 A 96 ASP HBy A 96 ASP HA 1.0 2.295 4.837 502 462 A 96 ASP HBx A 96 ASP HA 1.0 2.010 3.562 503 463 A 127 HIS HA A 127 HIS HBy 1.0 2.205 4.361 504 464 A 120 LEU HA A 126 LEU HDx% 1.0 1.940 3.328 505 465 A 97 THR HG2% A 96 ASP HA 1.0 2.328 5.044 506 466 A 140 ALA HA A 139 PRO HBy 1.0 2.440 6.016 507 467 A 121 LEU HA A 121 LEU HBy 1.0 1.962 3.398 508 468 A 126 LEU HA A 130 LEU HG 1.0 1.800 6.000 509 469 A 141 ASN HBy A 141 ASN HA 1.0 1.978 3.450 510 470 A 141 ASN HBx A 141 ASN HA 1.0 2.109 3.937 511 471 A 80 LYS HBy A 80 LYS HA 1.0 2.149 4.103 512 472 A 90 HIS HBy A 90 HIS HA 1.0 2.207 4.367 513 473 A 90 HIS HBx A 90 HIS HA 1.0 2.237 4.519 514 474 A 108 GLU HA A 108 GLU HBx 1.0 1.976 3.448 515 475 A 85 LYS HA A 85 LYS HBx 1.0 1.917 3.255 516 476 A 105 LEU HA A 105 LEU HBy 1.0 2.278 4.744 517 477 A 105 LEU HA A 105 LEU HG 1.0 2.228 4.472 518 478 A 105 LEU HA A 108 GLU HGx 1.0 2.274 4.716 519 479 A 105 LEU HA A 108 GLU HBy 1.0 2.184 4.260 520 480 A 122 LYS HA A 121 LEU HDx% 1.0 2.394 5.550 521 481 A 99 LEU HA A 99 LEU HBx 1.0 2.075 3.799 522 482 A 80 LYS HBy A 79 LYS HA 1.0 2.475 8.513 523 483 A 87 SER HA A 77 THR HG2% 1.0 2.476 6.558 524 484 A 97 THR HA A 131 PHE HBy 1.0 2.254 10.882 525 485 A 97 THR HA A 131 PHE HBx 1.0 2.449 8.987 526 486 A 98 ILE HB A 97 THR HA 1.0 2.448 8.992 527 487 A 98 ILE HG1x A 97 THR HA 1.0 2.485 6.737 528 488 A 97 THR HA A 131 PHE HA 1.0 2.118 3.972 529 489 A 88 ILE HB A 88 ILE HA 1.0 1.944 3.340 530 490 A 88 ILE HG1x A 88 ILE HA 1.0 2.335 5.099 531 491 A 138 THR HA A 139 PRO HDy 1.0 2.100 3.898 532 492 A 112 SER HA A 112 SER HBx 1.0 2.066 3.770 533 493 A 112 SER HA A 112 SER HBy 1.0 1.993 3.501 534 494 A 98 ILE HA A 98 ILE HB 1.0 2.201 4.341 535 495 A 98 ILE HA A 100 GLN HBx 1.0 2.479 8.437 536 496 A 98 ILE HA A 98 ILE HG1x 1.0 2.202 4.346 537 497 A 98 ILE HA A 98 ILE HG1y 1.0 2.339 5.121 538 498 A 98 ILE HA A 101 ILE HG1x 1.0 2.109 3.937 539 499 A 98 ILE HA A 98 ILE HG2% 1.0 1.729 2.717 540 500 A 98 ILE HA A 101 ILE HG1y 1.0 2.500 7.524 541 501 A 74 VAL HA A 74 VAL HB 1.0 2.290 4.812 542 502 A 102 LYS HA A 102 LYS HBy 1.0 2.193 4.303 543 503 A 146 VAL HB A 146 VAL HA 1.0 2.108 3.934 544 504 A 81 ILE HA A 81 ILE HG1y 1.0 1.955 3.377 545 505 A 85 LYS HEx A 81 ILE HA 1.0 2.312 4.946 546 506 A 143 THR HA A 144 ILE HB 1.0 2.476 8.508 547 507 A 143 THR HA A 79 LYS HBx 1.0 2.491 6.901 548 508 A 88 ILE HA A 88 ILE HG1y 1.0 2.302 4.882 549 509 A 88 ILE HD1% A 88 ILE HA 1.0 2.473 6.491 550 510 A 106 ILE HD1% A 112 SER HA 1.0 2.453 6.183 551 511 A 98 ILE HB A 97 THR HB 1.0 2.495 7.071 552 512 A 98 ILE HA A 97 THR HB 1.0 2.466 8.710 553 513 A 97 THR HA A 97 THR HB 1.0 2.137 4.053 554 514 A 97 THR HB A 100 GLN H 1.0 2.472 8.568 555 515 A 139 PRO HDy A 138 THR HB 1.0 1.871 3.113 556 516 A 138 THR HG2% A 138 THR HB 1.0 1.663 2.551 557 517 A 145 THR HB A 120 LEU HDy% 1.0 2.303 4.891 558 518 A 141 ASN HBx A 138 THR HB 1.0 2.348 10.116 559 519 A 140 ALA HB% A 139 PRO HA 1.0 2.500 7.322 560 520 A 139 PRO HA A 139 PRO HBx 1.0 2.038 3.660 561 521 A 139 PRO HA A 139 PRO HGx 1.0 2.414 5.728 562 522 A 139 PRO HA A 139 PRO HBy 1.0 2.118 3.970 563 523 A 139 PRO HDy A 139 PRO HA 1.0 2.446 6.078 564 524 A 94 PRO HA A 94 PRO HBy 1.0 2.088 3.854 565 525 A 94 PRO HA A 132 LEU HBx 1.0 2.379 5.415 566 526 A 87 SER HA A 87 SER HBy 1.0 2.086 3.846 567 527 A 87 SER HA A 87 SER HBx 1.0 2.093 3.873 568 528 A 93 SER HA A 94 PRO HA 1.0 2.499 7.697 569 529 A 101 ILE HD1% A 101 ILE HA 1.0 2.457 6.235 570 530 A 101 ILE HG1y A 101 ILE HA 1.0 2.213 4.399 571 531 A 102 LYS HBx A 114 ILE HA 1.0 2.232 4.490 572 532 A 114 ILE HA A 117 ILE HD1% 1.0 1.812 2.942 573 533 A 150 PRO HBx A 150 PRO HA 1.0 1.928 3.290 574 534 A 150 PRO HA A 150 PRO HBy 1.0 1.799 2.905 575 535 A 137 VAL HA A 138 THR HG2% 1.0 2.319 4.985 576 536 A 114 ILE HA A 117 ILE HB 1.0 2.025 3.613 577 537 A 114 ILE HA A 114 ILE HG1x 1.0 1.879 3.139 578 538 A 113 HIS HBx A 112 SER HBx 1.0 2.495 7.061 579 539 A 150 PRO HA A 116 GLU HGy 1.0 2.253 4.605 580 540 A 89 GLU HGx A 77 THR HA 1.0 2.393 5.541 581 541 A 77 THR HA A 89 GLU HBx 1.0 2.492 8.058 582 542 A 77 THR HG2% A 77 THR HA 1.0 1.990 3.494 583 543 A 131 PHE HBy A 131 PHE HA 1.0 2.355 5.231 584 544 A 86 PHE HA A 86 PHE HBy 1.0 2.120 3.982 585 545 A 86 PHE HA A 86 PHE HBx 1.0 2.135 4.043 586 546 A 131 PHE HBx A 131 PHE HA 1.0 2.235 4.509 587 547 A 153 GLU HA A 153 GLU HBx 1.0 1.733 2.727 588 548 A 116 GLU HA A 116 GLU HGx 1.0 2.162 4.164 589 549 A 99 LEU HA A 99 LEU HDx% 1.0 1.844 3.032 590 550 A 119 LEU HA A 145 THR HB 1.0 2.448 8.994 591 551 A 149 LYS HA A 150 PRO HDy 1.0 1.559 2.305 592 552 A 87 SER HA A 79 LYS HA 1.0 2.101 3.905 593 553 A 95 SER HA A 95 SER HBy 1.0 2.072 3.790 594 554 A 119 LEU HA A 146 VAL HA 1.0 2.262 4.652 595 555 A 104 HIS HA A 104 HIS HBx 1.0 2.154 4.124 596 556 A 104 HIS HA A 104 HIS HBy 1.0 2.284 4.780 597 557 A 120 LEU HA A 125 VAL HA 1.0 2.164 4.170 598 558 A 121 LEU HA A 122 LYS HA 1.0 2.495 7.061 599 559 A 122 LYS HA A 122 LYS HEx 1.0 2.415 5.739 600 560 A 93 SER HA A 93 SER HBy 1.0 1.880 3.140 601 561 A 100 GLN HA A 100 GLN HBy 1.0 2.194 4.306 602 562 A 100 GLN HA A 100 GLN HBx 1.0 2.077 3.811 603 563 A 115 SER HA A 114 ILE HG2% 1.0 2.128 4.014 604 564 A 132 LEU HG A 131 PHE HA 1.0 2.484 6.714 605 565 A 97 THR HG2% A 131 PHE HA 1.0 2.138 4.056 606 566 A 106 ILE HA A 106 ILE HG1x 1.0 1.930 3.294 607 567 A 132 LEU HA A 135 LEU HG 1.0 1.897 3.191 608 568 A 123 GLY HAx A 123 GLY HAy 1.0 1.800 6.000 609 569 A 141 ASN HA A 140 ALA HA 1.0 2.469 6.431 610 570 A 89 GLU HA A 77 THR HA 1.0 2.025 3.615 611 571 A 127 HIS HA A 127 HIS HBx 1.0 2.016 3.582 612 572 A 82 GLN HA A 82 GLN HGy 1.0 2.164 4.172 613 573 A 142 SER HBx A 142 SER HBy 1.0 1.746 2.762 614 574 A 113 HIS HBx A 115 SER HBx 1.0 2.500 7.392 615 575 A 96 ASP HBx A 93 SER HBx 1.0 2.275 4.725 616 576 A 84 PRO HA A 84 PRO HDx 1.0 2.471 6.453 617 577 A 76 LEU HBy A 76 LEU HDx% 1.0 2.138 4.056 618 578 A 120 LEU HDy% A 120 LEU HBy 1.0 2.012 3.570 619 579 A 76 LEU HBx A 76 LEU HBy 1.0 1.800 6.000 620 580 A 121 LEU HBx A 121 LEU HBy 1.0 1.751 2.773 621 581 A 121 LEU HG A 121 LEU HBy 1.0 2.153 4.121 622 582 A 119 LEU HA A 119 LEU HBy 1.0 2.297 4.851 623 583 A 97 THR H A 96 ASP HBx 1.0 2.398 5.578 624 584 A 91 ASP HA A 91 ASP HBx 1.0 2.225 4.457 625 585 A 92 PHE HA A 91 ASP HBx 1.0 2.452 6.156 626 586 A 128 ASP HA A 128 ASP HBy 1.0 2.244 4.552 627 587 A 127 HIS HA A 130 LEU HBx 1.0 2.482 8.378 628 588 A 99 LEU HA A 99 LEU HBy 1.0 2.289 4.803 629 589 A 92 PHE HA A 91 ASP HBy 1.0 2.396 5.558 630 590 A 88 ILE HB A 89 GLU HA 1.0 2.476 6.544 631 591 A 135 LEU HBx A 135 LEU HA 1.0 2.124 4.000 632 592 A 132 LEU HA A 135 LEU HBx 1.0 2.494 7.048 633 593 A 130 LEU HA A 130 LEU HBx 1.0 2.024 3.616 634 594 A 79 LYS HBx A 79 LYS HA 1.0 2.080 3.818 635 595 A 145 THR HA A 79 LYS HBx 1.0 1.800 6.000 636 596 A 79 LYS HBx A 79 LYS HEx 1.0 2.498 7.740 637 597 A 87 SER HA A 79 LYS HBy 1.0 2.473 8.555 638 598 A 79 LYS HBy A 79 LYS HA 1.0 2.164 4.172 639 599 A 145 THR HA A 79 LYS HBy 1.0 2.340 5.128 640 600 A 79 LYS HBy A 79 LYS HEx 1.0 2.500 7.624 641 601 A 109 GLU HGx A 109 GLU HA 1.0 2.070 3.784 642 602 A 106 ILE HB A 106 ILE HA 1.0 2.134 4.042 643 603 A 153 GLU HA A 153 GLU HGy 1.0 2.363 5.293 644 604 A 153 GLU HA A 153 GLU HGx 1.0 2.229 4.481 645 605 A 89 GLU HGx A 89 GLU HA 1.0 2.083 3.833 646 606 A 89 GLU HGy A 89 GLU HA 1.0 2.264 4.662 647 607 A 88 ILE HA A 89 GLU HGx 1.0 2.466 6.372 648 608 A 88 ILE HA A 89 GLU HGy 1.0 2.337 5.115 649 609 A 100 GLN HA A 100 GLN HGy 1.0 2.380 5.426 650 610 A 100 GLN HA A 100 GLN HGx 1.0 2.163 4.165 651 611 A 117 ILE HA A 118 LYS HBy 1.0 2.486 6.748 652 612 A 118 LYS HBx A 118 LYS HA 1.0 2.153 4.121 653 613 A 108 GLU HA A 108 GLU HGx 1.0 2.262 4.656 654 614 A 108 GLU HGx A 107 SER HBx 1.0 2.315 4.961 655 615 A 100 GLN HGy A 96 ASP HA 1.0 2.401 5.605 656 616 A 87 SER HA A 79 LYS HBx 1.0 2.496 7.906 657 617 A 91 ASP HBy A 91 ASP HA 1.0 2.265 4.673 658 618 A 126 LEU HA A 126 LEU HBx 1.0 2.222 4.448 659 619 A 84 PRO HA A 84 PRO HGx 1.0 2.426 5.858 660 620 A 84 PRO HA A 84 PRO HGy 1.0 2.408 5.674 661 621 A 83 ALA HB% A 84 PRO HGx 1.0 2.500 7.448 662 622 A 83 ALA HB% A 84 PRO HGy 1.0 2.495 7.069 663 623 A 101 ILE HG1y A 101 ILE HG1x 1.0 1.802 2.916 664 624 A 92 PHE HA A 73 MET HBx 1.0 2.399 5.591 665 625 A 92 PHE HA A 73 MET HBy 1.0 2.485 6.747 666 626 A 73 MET HA A 73 MET HBx 1.0 2.265 4.667 667 627 A 73 MET HA A 73 MET HBy 1.0 2.272 4.712 668 628 A 141 ASN HBy A 121 LEU HDx% 1.0 2.058 3.736 669 629 A 101 ILE HB A 98 ILE HG2% 1.0 1.866 3.096 670 630 A 135 LEU HBx A 135 LEU HDy% 1.0 1.666 2.560 671 631 A 92 PHE HBy A 92 PHE HBx 1.0 1.800 6.000 672 632 A 78 LEU HBx A 78 LEU HBy 1.0 1.712 2.674 673 633 A 78 LEU HG A 78 LEU HBy 1.0 2.163 4.163 674 634 A 78 LEU HBy A 146 VAL HG2% 1.0 1.784 2.866 675 635 A 114 ILE HG1x A 114 ILE HB 1.0 1.877 3.131 676 636 A 106 ILE HD1% A 114 ILE HB 1.0 1.878 3.136 677 637 A 114 ILE HA A 114 ILE HB 1.0 1.897 3.193 678 638 A 113 HIS HA A 114 ILE HB 1.0 2.398 5.578 679 639 A 81 ILE HB A 81 ILE HG1y 1.0 1.991 3.497 680 640 A 152 LEU HBx A 152 LEU HA 1.0 1.982 3.468 681 641 A 152 LEU HA A 152 LEU HBy 1.0 1.859 3.075 682 642 A 135 LEU HDx% A 132 LEU HBx 1.0 2.126 4.008 683 643 A 132 LEU HBy A 132 LEU HBx 1.0 1.668 2.562 684 644 A 100 GLN HGy A 99 LEU HBy 1.0 2.356 10.044 685 645 A 100 GLN HGy A 99 LEU HBx 1.0 2.366 9.952 686 646 A 97 THR HG2% A 100 GLN HGy 1.0 2.448 6.116 687 647 A 126 LEU HDx% A 121 LEU HBx 1.0 1.862 3.086 688 648 A 121 LEU HBx A 121 LEU HG 1.0 2.060 3.744 689 649 A 121 LEU HA A 121 LEU HBx 1.0 2.398 5.580 690 650 A 105 LEU HG A 105 LEU HBx 1.0 2.405 5.643 691 651 A 111 ALA HB% A 105 LEU HBx 1.0 2.446 6.078 692 652 A 105 LEU HA A 105 LEU HBx 1.0 2.320 4.998 693 653 A 105 LEU H A 105 LEU HBx 1.0 2.498 7.216 694 654 A 137 VAL HA A 137 VAL HB 1.0 1.884 3.152 695 655 A 99 LEU HDx% A 103 GLN HGy 1.0 1.831 2.997 696 656 A 146 VAL HB A 146 VAL HG2% 1.0 1.533 2.249 697 657 A 101 ILE HG1y A 101 ILE HB 1.0 2.406 5.648 698 658 A 81 ILE H A 81 ILE HG1x 1.0 2.255 4.617 699 659 A 145 THR HA A 81 ILE HG1x 1.0 2.368 5.328 700 660 A 135 LEU HG A 135 LEU HA 1.0 2.349 5.195 701 661 A 152 LEU HA A 152 LEU HG 1.0 2.099 3.893 702 662 A 81 ILE HA A 81 ILE HG1x 1.0 2.303 4.887 703 663 A 99 LEU HA A 99 LEU HG 1.0 2.302 4.886 704 664 A 126 LEU H A 126 LEU HG 1.0 2.306 4.914 705 665 A 76 LEU HA A 76 LEU HDy% 1.0 1.972 3.432 706 666 A 119 LEU HA A 119 LEU HDx% 1.0 1.667 2.561 707 667 A 79 LYS HA A 79 LYS HGy 1.0 2.250 4.584 708 668 A 146 VAL HA A 119 LEU HDx% 1.0 1.694 2.630 709 669 A 122 LYS HGx A 122 LYS HA 1.0 2.181 4.247 710 670 A 122 LYS HGy A 122 LYS HA 1.0 2.104 3.916 711 671 A 122 LYS HGx A 122 LYS HEx 1.0 2.170 4.196 712 672 A 79 LYS HEx A 79 LYS HGx 1.0 2.060 3.746 713 673 A 99 LEU HDx% A 103 GLN HGx 1.0 1.683 2.599 714 674 A 130 LEU HG A 131 PHE H 1.0 1.765 2.815 715 675 A 109 GLU HA A 109 GLU HBx 1.0 2.316 4.976 716 676 A 144 ILE HA A 121 LEU HDy% 1.0 2.289 4.805 717 677 A 145 THR HA A 81 ILE HG1y 1.0 2.188 4.280 718 678 A 132 LEU HA A 132 LEU HG 1.0 2.187 4.275 719 679 A 149 LYS HA A 150 PRO HGx 1.0 2.484 6.712 720 680 A 149 LYS HA A 150 PRO HGy 1.0 2.494 7.032 721 681 A 150 PRO HA A 150 PRO HGy 1.0 2.363 5.291 722 682 A 150 PRO HDx A 150 PRO HGx 1.0 1.834 3.004 723 683 A 94 PRO HDx A 94 PRO HGy 1.0 1.930 3.296 724 684 A 102 LYS HA A 105 LEU HDx% 1.0 1.906 3.222 725 685 A 105 LEU HA A 105 LEU HDx% 1.0 2.295 4.845 726 686 A 105 LEU H A 105 LEU HDx% 1.0 2.219 4.427 727 687 A 106 ILE H A 106 ILE HG1y 1.0 1.805 2.921 728 688 A 86 PHE HZ A 105 LEU HDx% 1.0 2.187 4.277 729 689 A 86 PHE HEy A 105 LEU HDx% 1.0 2.438 5.986 730 689 A 86 PHE HEx A 105 LEU HDx% 1.0 2.438 5.986 731 690 A 122 LYS HDx A 122 LYS HA 1.0 1.730 2.720 732 691 A 102 LYS HBx A 102 LYS HA 1.0 1.906 3.220 733 692 A 150 PRO HDy A 150 PRO HBy 1.0 2.348 5.192 734 693 A 139 PRO HDx A 139 PRO HBy 1.0 2.460 6.278 735 694 A 139 PRO HDy A 139 PRO HBx 1.0 2.444 6.058 736 695 A 147 MET HGx A 147 MET HA 1.0 2.247 4.571 737 696 A 119 LEU HA A 147 MET HGy 1.0 2.488 6.832 738 697 A 94 PRO HA A 94 PRO HBx 1.0 2.057 3.735 739 698 A 94 PRO HBx A 94 PRO HDy 1.0 2.272 4.712 740 699 A 81 ILE HB A 79 LYS HEx 1.0 2.437 5.969 741 700 A 79 LYS HEx A 79 LYS HDx 1.0 1.800 6.000 742 701 A 79 LYS HEx A 79 LYS HGy 1.0 1.662 2.548 743 702 A 79 LYS HEx A 81 ILE HG2% 1.0 1.942 3.334 744 703 A 79 LYS HA A 79 LYS HEx 1.0 2.460 6.276 745 704 A 81 ILE HA A 79 LYS HEx 1.0 1.874 3.122 746 705 A 80 LYS H A 79 LYS HEx 1.0 2.472 6.476 747 706 A 122 LYS H A 122 LYS HEx 1.0 2.340 5.134 748 707 A 141 ASN HD22 A 122 LYS HEx 1.0 2.022 3.604 749 708 A 141 ASN HD21 A 122 LYS HEx 1.0 2.299 4.869 750 709 A 122 LYS HBy A 122 LYS HEx 1.0 1.538 2.258 751 710 A 122 LYS HDx A 122 LYS HEx 1.0 1.800 6.000 752 711 A 143 THR HG2% A 122 LYS HEx 1.0 1.800 6.000 753 712 A 121 LEU HDx% A 122 LYS HEx 1.0 1.888 3.162 754 713 A 141 ASN HA A 122 LYS HEx 1.0 1.800 6.000 755 714 A 143 THR HB A 141 ASN HBx 1.0 2.409 9.503 756 715 A 113 HIS HBx A 113 HIS HA 1.0 2.128 4.016 757 716 A 113 HIS HBx A 112 SER HBy 1.0 2.497 7.865 758 717 A 82 GLN HA A 82 GLN HBy 1.0 2.155 4.127 759 718 A 122 LYS HBy A 122 LYS HA 1.0 2.111 3.943 760 719 A 122 LYS HBx A 122 LYS HA 1.0 2.173 4.209 761 720 A 80 LYS HEx A 80 LYS HDx 1.0 1.786 2.870 762 721 A 120 LEU HG A 125 VAL HA 1.0 2.167 4.185 763 722 A 120 LEU HA A 120 LEU HG 1.0 2.226 4.462 764 723 A 112 SER H A 148 ILE HD1% 1.0 2.187 4.273 765 724 A 86 PHE HZ A 148 ILE HD1% 1.0 1.852 3.056 766 725 A 86 PHE HEx A 148 ILE HD1% 1.0 2.321 5.007 767 725 A 86 PHE HEy A 148 ILE HD1% 1.0 2.321 5.007 768 726 A 148 ILE HA A 148 ILE HD1% 1.0 2.175 4.221 769 727 A 111 ALA HA A 148 ILE HD1% 1.0 1.972 3.432 770 728 A 80 LYS HEx A 148 ILE HD1% 1.0 1.753 2.781 771 729 A 80 LYS HDx A 148 ILE HD1% 1.0 1.545 2.275 772 730 A 119 LEU H A 118 LYS HGx 1.0 2.496 7.126 773 731 A 88 ILE HG1x A 86 PHE HDy 1.0 2.352 5.220 774 731 A 88 ILE HG1x A 86 PHE HDx 1.0 2.352 5.220 775 732 A 103 GLN HE22 A 99 LEU HG 1.0 2.499 7.251 776 733 A 99 LEU H A 99 LEU HG 1.0 2.489 6.867 777 734 A 86 PHE HDy A 88 ILE HG1y 1.0 2.480 6.612 778 734 A 86 PHE HDx A 88 ILE HG1y 1.0 2.480 6.612 779 735 A 132 LEU HG A 96 ASP H 1.0 2.301 4.877 780 736 A 81 ILE HA A 79 LYS HDx 1.0 2.392 5.534 781 737 A 124 LYS H A 124 LYS HDx 1.0 2.489 8.151 782 738 A 87 SER HA A 79 LYS HDx 1.0 2.460 6.278 783 739 A 79 LYS HA A 79 LYS HDx 1.0 1.967 3.413 784 740 A 102 LYS HBx A 114 ILE HG1x 1.0 1.828 2.986 785 741 A 132 LEU H A 132 LEU HG 1.0 1.789 2.877 786 742 A 115 SER HA A 114 ILE HG1y 1.0 2.302 4.882 787 743 A 141 ASN HD21 A 122 LYS HGx 1.0 2.366 9.948 788 744 A 141 ASN HD21 A 122 LYS HGy 1.0 2.409 9.497 789 745 A 79 LYS HA A 79 LYS HGx 1.0 2.424 5.836 790 746 A 124 LYS HA A 124 LYS HGy 1.0 2.242 4.544 791 747 A 80 LYS H A 79 LYS HGx 1.0 2.492 6.930 792 748 A 148 ILE HA A 149 LYS HBx 1.0 2.499 7.699 793 749 A 149 LYS HA A 149 LYS HGy 1.0 1.974 3.438 794 750 A 149 LYS HA A 149 LYS HGx 1.0 2.100 3.898 795 751 A 118 LYS HA A 118 LYS HGy 1.0 2.159 4.147 796 752 A 136 LYS HGx A 136 LYS HA 1.0 1.955 3.375 797 753 A 125 VAL HA A 124 LYS HGx 1.0 2.254 4.610 798 754 A 150 PRO HDy A 149 LYS HGy 1.0 2.415 5.741 799 755 A 149 LYS HEx A 149 LYS HGy 1.0 2.069 3.781 800 756 A 118 LYS HA A 118 LYS HGx 1.0 2.255 4.611 801 757 A 118 LYS HEx A 118 LYS HGx 1.0 2.120 3.980 802 758 A 78 LEU HA A 146 VAL HG2% 1.0 1.962 3.398 803 759 A 145 THR HA A 146 VAL HG2% 1.0 2.167 4.183 804 760 A 119 LEU HA A 146 VAL HG2% 1.0 2.213 4.397 805 761 A 78 LEU HA A 144 ILE HG2% 1.0 2.344 5.154 806 762 A 81 ILE HA A 81 ILE HG2% 1.0 1.800 6.000 807 763 A 113 HIS HA A 114 ILE HG2% 1.0 2.134 4.038 808 764 A 114 ILE HA A 114 ILE HG2% 1.0 1.881 3.141 809 765 A 107 SER HA A 106 ILE HG2% 1.0 2.108 3.934 810 766 A 106 ILE HA A 106 ILE HG2% 1.0 1.587 2.371 811 767 A 119 LEU HA A 144 ILE HG2% 1.0 2.034 3.650 812 768 A 144 ILE HA A 144 ILE HG2% 1.0 1.755 2.785 813 769 A 121 LEU HA A 121 LEU HDx% 1.0 1.601 2.401 814 770 A 152 LEU HA A 152 LEU HDy% 1.0 1.603 2.407 815 771 A 76 LEU HA A 76 LEU HDx% 1.0 2.045 3.687 816 772 A 128 ASP HA A 99 LEU HDy% 1.0 2.198 4.324 817 773 A 132 LEU HA A 76 LEU HDx% 1.0 1.800 6.000 818 774 A 132 LEU HA A 135 LEU HDx% 1.0 1.746 2.760 819 775 A 99 LEU HA A 99 LEU HDy% 1.0 1.555 2.297 820 776 A 92 PHE HBy A 76 LEU HDx% 1.0 1.800 6.000 821 777 A 148 ILE HA A 148 ILE HG1y 1.0 2.022 3.608 822 778 A 148 ILE HA A 148 ILE HG1x 1.0 2.133 4.037 823 779 A 144 ILE HA A 144 ILE HG1x 1.0 2.196 4.316 824 780 A 144 ILE HA A 144 ILE HG1y 1.0 2.342 5.142 825 781 A 106 ILE HA A 106 ILE HG1y 1.0 2.122 3.988 826 782 A 114 ILE HA A 114 ILE HG1y 1.0 2.272 4.706 827 783 A 99 LEU HDy% A 128 ASP HBy 1.0 1.643 2.503 828 784 A 74 VAL HGx% A 74 VAL HB 1.0 1.485 2.143 829 785 A 88 ILE HB A 88 ILE HG2% 1.0 1.800 6.000 830 786 A 148 ILE HG2% A 148 ILE HB 1.0 1.437 2.043 831 787 A 88 ILE HG1x A 88 ILE HG2% 1.0 1.800 6.000 832 788 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.633 2.477 833 789 A 106 ILE HB A 106 ILE HG2% 1.0 1.441 2.051 834 790 A 114 ILE HG1x A 114 ILE HG1y 1.0 1.351 1.869 835 791 A 122 LYS HDx A 121 LEU HDx% 1.0 2.335 5.095 836 792 A 126 LEU HDx% A 124 LYS HDx 1.0 1.906 3.218 837 793 A 120 LEU HG A 120 LEU HDy% 1.0 1.501 2.179 838 794 A 126 LEU HBx A 126 LEU HBy 1.0 1.800 6.000 839 795 A 130 LEU HG A 134 ASP HBx 1.0 2.260 4.638 840 796 A 126 LEU HG A 124 LYS HEy 1.0 1.800 6.000 841 797 A 136 LYS HGy A 136 LYS HEx 1.0 1.642 2.500 842 798 A 134 ASP HBy A 130 LEU HD2% 1.0 1.850 3.050 843 799 A 136 LYS H A 136 LYS HEx 1.0 2.500 7.348 844 800 A 118 LYS HEx A 118 LYS H 1.0 2.440 9.110 845 801 A 80 LYS HEx A 86 PHE HZ 1.0 2.457 6.223 846 802 A 93 SER H A 94 PRO HDy 1.0 2.034 12.282 847 803 A 86 PHE HDy A 86 PHE HBy 1.0 2.435 5.947 848 803 A 86 PHE HDx A 86 PHE HBy 1.0 2.435 5.947 849 804 A 86 PHE HDy A 86 PHE HBx 1.0 1.800 6.000 850 804 A 86 PHE HDx A 86 PHE HBx 1.0 1.800 6.000 851 805 A 92 PHE HDy A 96 ASP HBx 1.0 2.253 10.891 852 805 A 92 PHE HDx A 96 ASP HBx 1.0 2.253 10.891 853 806 A 89 GLU H A 89 GLU HBy 1.0 2.277 4.733 854 807 A 90 HIS H A 89 GLU HBy 1.0 2.367 5.321 855 808 A 81 ILE H A 146 VAL HB 1.0 2.500 7.424 856 809 A 106 ILE HG1x A 107 SER H 1.0 2.484 8.300 857 810 A 103 GLN HE21 A 99 LEU HG 1.0 2.438 5.996 858 811 A 141 ASN HD21 A 121 LEU HDy% 1.0 2.061 3.747 859 812 A 122 LYS H A 121 LEU HDy% 1.0 2.485 6.747 860 813 A 93 SER HA A 94 PRO HGy 1.0 2.500 7.338 861 814 A 143 THR HA A 76 LEU HG 1.0 2.496 7.144 862 815 A 78 LEU HA A 78 LEU HG 1.0 2.349 5.197 863 816 A 126 LEU H A 126 LEU HBx 1.0 2.499 7.393 864 817 A 127 HIS H A 126 LEU HBx 1.0 2.467 6.389 865 818 A 105 LEU HBy A 105 LEU HBx 1.0 1.800 6.000 866 819 A 88 ILE HB A 88 ILE HG1x 1.0 1.984 3.474 867 820 A 88 ILE HB A 88 ILE HG1y 1.0 1.824 2.974 868 821 A 97 THR HA A 129 ASN HA 1.0 2.474 8.558 869 822 A 143 THR HA A 79 LYS H 1.0 2.374 9.868 870 823 A 94 PRO HDx A 93 SER H 1.0 2.191 11.323 871 824 A 97 THR H A 100 GLN HGy 1.0 2.341 5.131 872 825 A 103 GLN HE21 A 103 GLN HBx 1.0 2.340 10.184 873 826 A 85 LYS H A 85 LYS HDx 1.0 2.490 6.882 874 827 A 136 LYS H A 135 LEU HG 1.0 2.328 5.054 875 828 A 88 ILE HG1x A 78 LEU H 1.0 2.447 6.097 876 829 A 86 PHE HEy A 146 VAL HB 1.0 2.297 10.551 877 829 A 86 PHE HEx A 146 VAL HB 1.0 2.297 10.551 878 830 A 74 VAL H A 73 MET HGx 1.0 2.500 7.540 879 831 A 88 ILE H A 77 THR HA 1.0 2.433 9.199 880 832 A 141 ASN H A 138 THR HB 1.0 2.469 8.655 881 833 A 80 LYS HEx A 148 ILE HB 1.0 1.737 2.737 882 834 A 148 ILE HA A 148 ILE HB 1.0 2.195 4.313 883 835 A 89 GLU HA A 90 HIS HBx 1.0 2.297 10.551 884 836 A 132 LEU HA A 135 LEU HBy 1.0 2.483 6.693 885 837 A 98 ILE HB A 130 LEU HBy 1.0 2.446 6.096 886 838 A 130 LEU HBy A 127 HIS HBx 1.0 2.495 7.949 887 839 A 105 LEU HBy A 105 LEU HDx% 1.0 1.813 2.943 888 840 A 105 LEU HG A 105 LEU HDx% 1.0 1.530 2.240 889 841 A 85 LYS HEx A 82 GLN HA 1.0 2.068 3.772 890 842 A 124 LYS H A 122 LYS HA 1.0 2.496 7.104 891 843 A 98 ILE HA A 97 THR HA 1.0 2.500 7.550 892 844 A 84 PRO HBx A 85 LYS H 1.0 2.413 5.729 893 845 A 85 LYS H A 85 LYS HBy 1.0 2.029 3.631 894 846 A 83 ALA HA A 85 LYS H 1.0 1.782 2.860 895 847 A 84 PRO HA A 85 LYS H 1.0 1.853 3.061 896 848 A 85 LYS H A 85 LYS HA 1.0 2.007 3.553 897 849 A 78 LEU H A 79 LYS H 1.0 2.487 6.799 898 850 A 144 ILE H A 79 LYS H 1.0 2.327 5.041 899 851 A 79 LYS H A 79 LYS HGy 1.0 2.428 5.870 900 852 A 87 SER HA A 79 LYS H 1.0 2.496 7.118 901 853 A 78 LEU HA A 79 LYS H 1.0 1.804 2.920 902 854 A 79 LYS H A 145 THR HA 1.0 2.242 4.546 903 855 A 78 LEU HBx A 79 LYS H 1.0 2.345 5.167 904 856 A 79 LYS H A 79 LYS HBx 1.0 2.083 3.831 905 857 A 79 LYS H A 79 LYS HBy 1.0 2.039 3.667 906 858 A 79 LYS H A 144 ILE HB 1.0 2.291 4.821 907 859 A 80 LYS HBy A 80 LYS H 1.0 2.137 4.051 908 860 A 79 LYS H A 80 LYS H 1.0 2.445 6.071 909 861 A 81 ILE H A 80 LYS H 1.0 2.419 5.783 910 862 A 86 PHE HDy A 80 LYS H 1.0 2.469 6.433 911 862 A 86 PHE HDx A 80 LYS H 1.0 2.469 6.433 912 863 A 87 SER HA A 80 LYS H 1.0 2.155 4.131 913 864 A 80 LYS H A 79 LYS HA 1.0 1.785 2.867 914 865 A 80 LYS HA A 80 LYS H 1.0 2.131 4.027 915 866 A 85 LYS HA A 80 LYS H 1.0 2.496 7.116 916 867 A 80 LYS H A 79 LYS HDx 1.0 2.028 3.626 917 868 A 80 LYS HBx A 80 LYS H 1.0 2.009 3.561 918 869 A 86 PHE HEy A 80 LYS H 1.0 2.425 9.303 919 869 A 86 PHE HEx A 80 LYS H 1.0 2.425 9.303 920 870 A 145 THR H A 120 LEU H 1.0 2.244 4.560 921 871 A 145 THR H A 144 ILE HA 1.0 1.874 3.122 922 872 A 145 THR H A 145 THR HB 1.0 2.307 4.915 923 873 A 145 THR H A 144 ILE HB 1.0 2.396 5.568 924 874 A 145 THR H A 145 THR HG2% 1.0 1.982 3.468 925 875 A 145 THR H A 144 ILE HG2% 1.0 1.908 3.226 926 876 A 145 THR H A 144 ILE HD1% 1.0 2.318 4.980 927 877 A 145 THR H A 119 LEU HA 1.0 2.500 7.506 928 878 A 92 PHE HDy A 76 LEU H 1.0 2.498 7.754 929 878 A 92 PHE HDx A 76 LEU H 1.0 2.498 7.754 930 879 A 89 GLU HA A 76 LEU H 1.0 2.494 7.036 931 880 A 76 LEU H A 75 HIS HA 1.0 1.800 6.000 932 881 A 76 LEU H A 75 HIS HBx 1.0 2.478 6.590 933 882 A 77 THR H A 76 LEU HBx 1.0 2.443 6.049 934 883 A 81 ILE H A 81 ILE HA 1.0 1.988 3.486 935 884 A 78 LEU H A 89 GLU HA 1.0 2.224 4.454 936 885 A 78 LEU H A 78 LEU HA 1.0 2.109 3.939 937 886 A 78 LEU H A 77 THR HA 1.0 1.848 3.046 938 887 A 78 LEU H A 77 THR HB 1.0 2.488 6.832 939 888 A 78 LEU HBx A 78 LEU H 1.0 2.095 3.879 940 889 A 78 LEU H A 78 LEU HG 1.0 2.279 4.749 941 890 A 78 LEU H A 78 LEU HDx% 1.0 2.142 4.078 942 891 A 130 LEU H A 130 LEU HA 1.0 1.902 3.208 943 892 A 127 HIS HA A 130 LEU H 1.0 2.456 6.214 944 893 A 130 LEU H A 129 ASN HA 1.0 2.142 4.074 945 894 A 130 LEU H A 127 HIS HBx 1.0 2.395 5.551 946 895 A 130 LEU H A 129 ASN HBx 1.0 2.408 5.674 947 896 A 130 LEU H A 130 LEU HBx 1.0 1.703 2.653 948 897 A 98 ILE HG1y A 130 LEU H 1.0 2.283 4.767 949 898 A 130 LEU H A 129 ASN HBy 1.0 2.342 5.140 950 899 A 130 LEU H A 131 PHE H 1.0 2.410 5.694 951 900 A 86 PHE H A 86 PHE HA 1.0 2.003 3.535 952 901 A 85 LYS HA A 86 PHE H 1.0 1.774 2.838 953 902 A 86 PHE H A 86 PHE HBy 1.0 2.440 6.004 954 903 A 86 PHE H A 86 PHE HBx 1.0 2.332 5.078 955 904 A 85 LYS HBy A 86 PHE H 1.0 1.971 3.431 956 905 A 85 LYS HBx A 86 PHE H 1.0 1.656 2.534 957 906 A 80 LYS HGy A 86 PHE H 1.0 2.315 4.967 958 907 A 80 LYS HBx A 86 PHE H 1.0 1.796 2.898 959 908 A 80 LYS HBy A 86 PHE H 1.0 2.447 6.091 960 909 A 85 LYS H A 86 PHE H 1.0 2.477 6.567 961 910 A 80 LYS H A 86 PHE H 1.0 2.104 3.914 962 911 A 88 ILE H A 80 LYS H 1.0 2.498 7.218 963 912 A 88 ILE H A 86 PHE HDy 1.0 2.441 6.033 964 912 A 88 ILE H A 86 PHE HDx 1.0 2.441 6.033 965 913 A 87 SER HA A 88 ILE H 1.0 1.809 2.933 966 914 A 88 ILE HA A 88 ILE H 1.0 2.081 3.823 967 915 A 88 ILE H A 87 SER HBy 1.0 2.316 4.972 968 916 A 88 ILE H A 87 SER HBx 1.0 2.476 6.550 969 917 A 78 LEU H A 88 ILE H 1.0 2.211 4.391 970 918 A 78 LEU HBx A 88 ILE H 1.0 2.269 4.693 971 919 A 88 ILE HB A 88 ILE H 1.0 2.277 4.739 972 920 A 88 ILE HG1x A 88 ILE H 1.0 1.962 3.400 973 921 A 88 ILE H A 88 ILE HG1y 1.0 2.018 3.590 974 922 A 88 ILE HD1% A 88 ILE H 1.0 2.420 5.782 975 923 A 132 LEU H A 131 PHE HA 1.0 1.957 3.385 976 924 A 132 LEU HA A 132 LEU H 1.0 2.084 3.836 977 925 A 132 LEU H A 131 PHE HBx 1.0 2.156 4.132 978 926 A 132 LEU H A 132 LEU HBy 1.0 2.035 3.651 979 927 A 132 LEU H A 131 PHE HBy 1.0 2.458 6.252 980 928 A 132 LEU H A 131 PHE HDy 1.0 2.497 7.821 981 928 A 132 LEU H A 131 PHE HDx 1.0 2.497 7.821 982 929 A 132 LEU H A 97 THR HA 1.0 2.305 4.899 983 930 A 92 PHE HDy A 90 HIS H 1.0 2.500 7.580 984 930 A 92 PHE HDx A 90 HIS H 1.0 2.500 7.580 985 931 A 90 HIS H A 91 ASP H 1.0 2.474 6.516 986 932 A 89 GLU HA A 90 HIS H 1.0 1.724 2.704 987 933 A 90 HIS H A 77 THR HA 1.0 2.186 4.272 988 934 A 90 HIS H A 90 HIS HA 1.0 2.082 3.826 989 935 A 90 HIS HBx A 90 HIS H 1.0 2.178 4.230 990 936 A 89 GLU HGx A 90 HIS H 1.0 2.450 6.134 991 937 A 90 HIS H A 90 HIS HBy 1.0 2.140 4.064 992 938 A 90 HIS H A 76 LEU HBx 1.0 2.339 5.121 993 939 A 77 THR HG2% A 90 HIS H 1.0 2.492 6.916 994 940 A 78 LEU HDy% A 90 HIS H 1.0 2.147 4.095 995 941 A 78 LEU H A 90 HIS H 1.0 2.424 5.824 996 942 A 127 HIS HA A 128 ASP H 1.0 1.656 2.534 997 943 A 130 LEU H A 128 ASP H 1.0 2.391 5.517 998 944 A 128 ASP HA A 128 ASP H 1.0 2.007 3.551 999 945 A 127 HIS HBx A 128 ASP H 1.0 2.060 3.742 1000 946 A 127 HIS HBy A 128 ASP H 1.0 2.338 5.118 1001 947 A 99 LEU HA A 100 GLN H 1.0 2.313 4.953 1002 948 A 101 ILE HG1x A 100 GLN H 1.0 2.431 5.905 1003 949 A 100 GLN HA A 100 GLN H 1.0 2.103 3.913 1004 950 A 98 ILE HA A 100 GLN H 1.0 2.381 5.435 1005 951 A 100 GLN H A 100 GLN HBy 1.0 2.009 3.561 1006 952 A 100 GLN HGx A 100 GLN H 1.0 1.800 2.910 1007 953 A 100 GLN HBx A 100 GLN H 1.0 2.149 4.103 1008 954 A 100 GLN H A 99 LEU HBy 1.0 2.201 4.341 1009 955 A 99 LEU HBx A 100 GLN H 1.0 2.062 3.752 1010 956 A 99 LEU HDx% A 100 GLN H 1.0 2.194 4.308 1011 957 A 97 THR H A 100 GLN H 1.0 2.382 5.442 1012 958 A 131 PHE H A 134 ASP H 1.0 2.453 6.177 1013 959 A 131 PHE HDy A 131 PHE H 1.0 2.298 4.858 1014 959 A 131 PHE HDx A 131 PHE H 1.0 2.298 4.858 1015 960 A 131 PHE H A 131 PHE HA 1.0 2.095 3.883 1016 961 A 130 LEU HA A 131 PHE H 1.0 1.720 2.692 1017 962 A 131 PHE H A 131 PHE HBy 1.0 1.945 3.345 1018 963 A 132 LEU H A 131 PHE H 1.0 2.471 6.439 1019 964 A 121 LEU H A 121 LEU HBx 1.0 1.990 3.494 1020 965 A 121 LEU H A 126 LEU HBy 1.0 1.800 6.000 1021 966 A 121 LEU H A 121 LEU HBy 1.0 2.194 4.306 1022 967 A 124 LYS H A 121 LEU H 1.0 2.148 4.100 1023 968 A 120 LEU HA A 121 LEU H 1.0 1.922 3.272 1024 969 A 121 LEU H A 121 LEU HA 1.0 2.169 4.191 1025 970 A 121 LEU H A 125 VAL HA 1.0 2.317 4.979 1026 971 A 120 LEU H A 121 LEU H 1.0 2.485 6.737 1027 972 A 120 LEU H A 119 LEU HA 1.0 1.876 3.128 1028 973 A 120 LEU H A 144 ILE HA 1.0 2.455 6.209 1029 974 A 120 LEU H A 146 VAL HA 1.0 2.409 5.679 1030 975 A 120 LEU H A 145 THR HB 1.0 2.428 5.872 1031 976 A 120 LEU H A 147 MET HGx 1.0 2.489 6.867 1032 977 A 120 LEU H A 120 LEU HBy 1.0 1.998 3.522 1033 978 A 123 GLY HAy A 123 GLY H 1.0 2.413 5.723 1034 979 A 123 GLY H A 122 LYS HA 1.0 2.062 3.752 1035 980 A 124 LYS H A 122 LYS H 1.0 2.446 6.080 1036 981 A 124 LYS H A 125 VAL H 1.0 2.478 6.594 1037 982 A 124 LYS H A 123 GLY H 1.0 2.036 3.658 1038 983 A 124 LYS H A 120 LEU HA 1.0 2.489 6.855 1039 984 A 124 LYS H A 121 LEU HA 1.0 2.483 6.695 1040 985 A 124 LYS H A 124 LYS HBx 1.0 1.843 3.031 1041 986 A 101 ILE HG1x A 101 ILE H 1.0 1.689 2.615 1042 987 A 101 ILE HG1y A 101 ILE H 1.0 2.405 5.647 1043 988 A 101 ILE H A 100 GLN HBy 1.0 2.179 4.237 1044 989 A 101 ILE HD1% A 101 ILE H 1.0 2.330 5.062 1045 990 A 92 PHE HEy A 101 ILE H 1.0 2.346 10.140 1046 990 A 92 PHE HEx A 101 ILE H 1.0 2.346 10.140 1047 991 A 91 ASP H A 76 LEU H 1.0 2.497 7.837 1048 992 A 91 ASP HA A 91 ASP H 1.0 2.245 4.561 1049 993 A 91 ASP H A 90 HIS HA 1.0 1.964 3.406 1050 994 A 91 ASP H A 91 ASP HBx 1.0 2.112 3.948 1051 995 A 92 PHE HBy A 92 PHE H 1.0 2.328 5.050 1052 996 A 92 PHE HDy A 92 PHE H 1.0 2.409 5.691 1053 996 A 92 PHE HDx A 92 PHE H 1.0 2.409 5.691 1054 997 A 92 PHE H A 93 SER H 1.0 2.498 7.176 1055 998 A 92 PHE HDy A 93 SER H 1.0 2.494 6.996 1056 998 A 92 PHE HDx A 93 SER H 1.0 2.494 6.996 1057 999 A 93 SER HA A 93 SER H 1.0 2.112 3.948 1058 1000 A 94 PRO HA A 95 SER H 1.0 2.242 4.544 1059 1001 A 95 SER H A 94 PRO HDy 1.0 1.885 3.155 1060 1002 A 96 ASP HA A 96 ASP H 1.0 2.126 4.004 1061 1003 A 94 PRO HA A 96 ASP H 1.0 2.321 5.001 1062 1004 A 96 ASP H A 93 SER HBx 1.0 2.235 4.507 1063 1005 A 96 ASP HBy A 96 ASP H 1.0 1.949 3.357 1064 1006 A 96 ASP HBx A 96 ASP H 1.0 2.034 3.650 1065 1007 A 132 LEU HBy A 96 ASP H 1.0 2.239 4.531 1066 1008 A 132 LEU HDx% A 96 ASP H 1.0 2.203 4.351 1067 1009 A 97 THR HA A 97 THR H 1.0 2.282 4.770 1068 1010 A 97 THR H A 96 ASP HA 1.0 2.001 3.533 1069 1011 A 97 THR H A 97 THR HB 1.0 2.478 6.596 1070 1012 A 97 THR H A 96 ASP HBy 1.0 2.363 5.295 1071 1013 A 98 ILE H A 97 THR HA 1.0 2.083 3.831 1072 1014 A 98 ILE H A 131 PHE HA 1.0 2.469 6.413 1073 1015 A 98 ILE H A 97 THR HB 1.0 2.028 3.628 1074 1016 A 98 ILE HB A 98 ILE H 1.0 2.093 3.875 1075 1017 A 98 ILE HG1x A 98 ILE H 1.0 1.807 2.927 1076 1018 A 98 ILE HG1y A 98 ILE H 1.0 2.444 6.070 1077 1019 A 98 ILE H A 130 LEU H 1.0 2.432 5.918 1078 1020 A 102 LYS H A 101 ILE HG1y 1.0 2.432 9.216 1079 1021 A 102 LYS H A 101 ILE HD1% 1.0 2.490 6.886 1080 1022 A 102 LYS H A 102 LYS HA 1.0 2.186 4.270 1081 1023 A 102 LYS H A 101 ILE HA 1.0 2.361 5.287 1082 1024 A 113 HIS HBx A 113 HIS H 1.0 2.148 4.100 1083 1025 A 113 HIS HBx A 116 GLU H 1.0 2.239 4.531 1084 1026 A 102 LYS H A 102 LYS HBx 1.0 2.417 5.763 1085 1027 A 102 LYS H A 102 LYS HBy 1.0 1.964 3.406 1086 1028 A 103 GLN H A 103 GLN HGx 1.0 1.658 2.538 1087 1029 A 103 GLN H A 103 GLN HBy 1.0 1.878 3.132 1088 1030 A 105 LEU H A 104 HIS HA 1.0 2.367 5.327 1089 1031 A 105 LEU H A 104 HIS HBy 1.0 2.175 4.219 1090 1032 A 92 PHE HEy A 104 HIS H 1.0 2.500 7.380 1091 1032 A 92 PHE HEx A 104 HIS H 1.0 2.500 7.380 1092 1033 A 92 PHE HZ A 104 HIS H 1.0 2.492 6.950 1093 1034 A 106 ILE H A 106 ILE HA 1.0 2.003 3.537 1094 1035 A 135 LEU H A 135 LEU HA 1.0 2.036 3.658 1095 1036 A 135 LEU H A 134 ASP HA 1.0 2.245 4.561 1096 1037 A 135 LEU H A 134 ASP HBy 1.0 2.102 3.908 1097 1038 A 135 LEU H A 134 ASP HBx 1.0 2.429 5.881 1098 1039 A 106 ILE H A 106 ILE HB 1.0 1.847 3.041 1099 1040 A 106 ILE H A 106 ILE HG1x 1.0 2.223 4.449 1100 1041 A 106 ILE H A 107 SER H 1.0 1.858 3.076 1101 1042 A 108 GLU H A 107 SER H 1.0 1.975 3.443 1102 1043 A 107 SER H A 107 SER HA 1.0 1.991 3.497 1103 1044 A 107 SER H A 107 SER HBx 1.0 1.789 2.877 1104 1045 A 109 GLU H A 108 GLU H 1.0 1.957 3.381 1105 1046 A 108 GLU H A 108 GLU HBx 1.0 2.320 4.996 1106 1047 A 106 ILE HB A 108 GLU H 1.0 2.449 6.121 1107 1048 A 108 GLU H A 108 GLU HGx 1.0 1.872 3.114 1108 1049 A 108 GLU H A 108 GLU HBy 1.0 1.896 3.190 1109 1050 A 112 SER H A 113 HIS HA 1.0 1.800 6.000 1110 1051 A 112 SER H A 111 ALA HA 1.0 2.036 3.656 1111 1052 A 112 SER H A 112 SER HBx 1.0 2.106 3.926 1112 1053 A 112 SER H A 112 SER HBy 1.0 2.220 4.432 1113 1054 A 112 SER H A 117 ILE HG1y 1.0 2.499 7.429 1114 1055 A 112 SER H A 113 HIS H 1.0 2.059 3.739 1115 1056 A 113 HIS HA A 115 SER H 1.0 2.292 4.824 1116 1057 A 115 SER H A 115 SER HBx 1.0 2.243 4.547 1117 1058 A 113 HIS HBx A 115 SER H 1.0 2.402 5.610 1118 1059 A 114 ILE HB A 115 SER H 1.0 2.439 6.001 1119 1060 A 115 SER H A 114 ILE HG1y 1.0 2.353 5.225 1120 1061 A 114 ILE HG1x A 115 SER H 1.0 2.481 6.641 1121 1062 A 115 SER H A 114 ILE HG2% 1.0 2.058 3.734 1122 1063 A 90 HIS H A 76 LEU H 1.0 2.172 4.204 1123 1064 A 133 SER H A 134 ASP H 1.0 1.950 3.360 1124 1065 A 116 GLU H A 115 SER H 1.0 2.220 4.434 1125 1066 A 116 GLU H A 116 GLU HGy 1.0 2.449 6.121 1126 1067 A 116 GLU H A 116 GLU HGx 1.0 2.007 3.551 1127 1068 A 116 GLU H A 116 GLU HBx 1.0 2.054 3.724 1128 1069 A 118 LYS H A 117 ILE HA 1.0 1.769 2.823 1129 1070 A 119 LEU H A 118 LYS H 1.0 2.448 6.106 1130 1071 A 148 ILE HA A 118 LYS H 1.0 2.381 5.441 1131 1072 A 118 LYS H A 147 MET HBx 1.0 2.401 5.609 1132 1073 A 119 LEU H A 119 LEU HA 1.0 2.137 4.053 1133 1074 A 119 LEU H A 119 LEU HBx 1.0 1.957 3.383 1134 1075 A 119 LEU H A 119 LEU HDy% 1.0 1.713 2.677 1135 1076 A 121 LEU H A 122 LYS H 1.0 2.418 5.776 1136 1077 A 111 ALA HB% A 111 ALA H 1.0 1.724 2.706 1137 1078 A 138 THR HG2% A 138 THR H 1.0 1.941 3.329 1138 1079 A 147 MET H A 146 VAL HA 1.0 1.814 2.950 1139 1080 A 143 THR H A 143 THR HB 1.0 1.956 3.380 1140 1081 A 143 THR H A 143 THR HG2% 1.0 2.311 4.939 1141 1082 A 127 HIS HBx A 129 ASN H 1.0 2.010 3.564 1142 1083 A 129 ASN HBy A 129 ASN H 1.0 2.037 3.661 1143 1084 A 129 ASN HBx A 129 ASN H 1.0 1.906 3.218 1144 1085 A 141 ASN HD21 A 141 ASN H 1.0 2.452 8.932 1145 1086 A 141 ASN HD22 A 141 ASN H 1.0 2.470 8.622 1146 1087 A 140 ALA H A 141 ASN H 1.0 1.925 3.281 1147 1088 A 140 ALA HB% A 141 ASN H 1.0 1.998 3.520 1148 1089 A 113 HIS HA A 113 HIS H 1.0 1.800 6.000 1149 1090 A 131 PHE HBy A 134 ASP H 1.0 2.146 4.092 1150 1091 A 134 ASP HBy A 134 ASP H 1.0 1.891 3.173 1151 1092 A 134 ASP HBx A 134 ASP H 1.0 1.944 3.340 1152 1093 A 135 LEU HG A 134 ASP H 1.0 2.267 4.679 1153 1094 A 130 LEU HG A 134 ASP H 1.0 2.420 5.794 1154 1095 A 135 LEU HDy% A 134 ASP H 1.0 2.383 5.453 1155 1096 A 134 ASP HA A 134 ASP H 1.0 2.040 3.672 1156 1097 A 133 SER HA A 134 ASP H 1.0 2.227 4.465 1157 1098 A 132 LEU HA A 134 ASP H 1.0 2.241 4.537 1158 1099 A 131 PHE HBx A 133 SER H 1.0 2.152 4.120 1159 1100 A 132 LEU HBy A 133 SER H 1.0 2.019 3.595 1160 1101 A 133 SER H A 135 LEU HG 1.0 2.487 6.781 1161 1102 A 132 LEU HDy% A 133 SER H 1.0 2.494 7.006 1162 1103 A 133 SER H A 133 SER HA 1.0 2.030 3.636 1163 1104 A 133 SER H A 133 SER HBx 1.0 2.050 3.710 1164 1105 A 133 SER H A 133 SER HBy 1.0 2.163 4.163 1165 1106 A 131 PHE HBy A 133 SER H 1.0 2.285 4.783 1166 1107 A 132 LEU HG A 133 SER H 1.0 2.472 6.470 1167 1108 A 132 LEU HBx A 133 SER H 1.0 2.426 5.846 1168 1109 A 135 LEU H A 133 SER H 1.0 2.448 6.110 1169 1110 A 131 PHE HDy A 133 SER H 1.0 2.494 7.996 1170 1110 A 131 PHE HDx A 133 SER H 1.0 2.494 7.996 1171 1111 A 132 LEU H A 133 SER H 1.0 2.018 3.590 1172 1112 A 99 LEU HA A 99 LEU H 1.0 2.046 3.692 1173 1113 A 98 ILE HA A 99 LEU H 1.0 2.254 4.610 1174 1114 A 98 ILE HB A 99 LEU H 1.0 2.039 3.667 1175 1115 A 99 LEU H A 99 LEU HBy 1.0 1.833 3.003 1176 1116 A 99 LEU H A 99 LEU HBx 1.0 1.968 3.420 1177 1117 A 113 HIS HA A 114 ILE H 1.0 1.799 2.907 1178 1118 A 114 ILE HA A 114 ILE H 1.0 2.341 5.135 1179 1119 A 113 HIS HBx A 114 ILE H 1.0 2.426 5.856 1180 1120 A 114 ILE H A 114 ILE HG1y 1.0 2.498 7.208 1181 1121 A 114 ILE H A 114 ILE HG2% 1.0 2.000 3.528 1182 1122 A 147 MET H A 147 MET HBx 1.0 2.162 4.162 1183 1123 A 147 MET H A 147 MET HBy 1.0 2.030 3.634 1184 1124 A 87 SER HA A 87 SER H 1.0 2.264 4.664 1185 1125 A 86 PHE HA A 87 SER H 1.0 2.059 3.743 1186 1126 A 87 SER HBy A 87 SER H 1.0 2.434 5.944 1187 1127 A 87 SER HBx A 87 SER H 1.0 2.238 4.528 1188 1128 A 86 PHE HBy A 87 SER H 1.0 2.067 3.771 1189 1129 A 86 PHE HBx A 87 SER H 1.0 2.492 6.920 1190 1130 A 79 LYS HDx A 87 SER H 1.0 2.500 7.434 1191 1131 A 88 ILE HG2% A 87 SER H 1.0 2.230 4.484 1192 1132 A 86 PHE H A 87 SER H 1.0 2.474 6.518 1193 1133 A 86 PHE HDy A 87 SER H 1.0 2.491 6.917 1194 1133 A 86 PHE HDx A 87 SER H 1.0 2.491 6.917 1195 1134 A 88 ILE H A 87 SER H 1.0 2.483 6.695 1196 1135 A 120 LEU HA A 126 LEU H 1.0 2.202 4.348 1197 1136 A 126 LEU HA A 126 LEU H 1.0 2.142 4.074 1198 1137 A 125 VAL HA A 126 LEU H 1.0 1.877 3.129 1199 1138 A 125 VAL HB A 126 LEU H 1.0 2.443 6.041 1200 1139 A 126 LEU H A 126 LEU HBy 1.0 1.882 3.146 1201 1140 A 126 LEU HDx% A 126 LEU H 1.0 1.826 2.982 1202 1141 A 98 ILE HD1% A 126 LEU H 1.0 2.374 9.880 1203 1142 A 135 LEU H A 134 ASP H 1.0 1.740 2.746 1204 1143 A 81 ILE H A 82 GLN H 1.0 1.719 2.691 1205 1144 A 82 GLN H A 80 LYS HA 1.0 2.271 4.701 1206 1145 A 82 GLN H A 82 GLN HA 1.0 1.862 3.086 1207 1146 A 82 GLN H A 82 GLN HGy 1.0 2.228 4.472 1208 1147 A 82 GLN H A 82 GLN HGx 1.0 1.892 3.174 1209 1148 A 82 GLN H A 80 LYS HGy 1.0 1.716 2.686 1210 1149 A 82 GLN H A 81 ILE HG1y 1.0 2.337 5.115 1211 1150 A 135 LEU H A 135 LEU HG 1.0 1.494 2.162 1212 1151 A 121 LEU HA A 122 LYS H 1.0 1.906 3.222 1213 1152 A 122 LYS H A 122 LYS HA 1.0 1.852 3.056 1214 1153 A 122 LYS H A 121 LEU HBy 1.0 2.496 7.128 1215 1154 A 122 LYS H A 121 LEU HDx% 1.0 2.050 3.706 1216 1155 A 123 GLY H A 122 LYS H 1.0 2.328 5.048 1217 1156 A 92 PHE HA A 74 VAL H 1.0 1.800 6.000 1218 1157 A 73 MET HA A 74 VAL H 1.0 1.999 3.525 1219 1158 A 146 VAL H A 145 THR HA 1.0 1.809 2.935 1220 1159 A 146 VAL H A 146 VAL HB 1.0 1.955 3.379 1221 1160 A 137 VAL H A 136 LYS HA 1.0 1.628 2.466 1222 1161 A 137 VAL H A 137 VAL HB 1.0 1.760 2.798 1223 1162 A 137 VAL H A 137 VAL HG2% 1.0 1.450 2.070 1224 1163 A 152 LEU H A 151 ASN H 1.0 1.800 6.000 1225 1164 A 152 LEU H A 151 ASN HA 1.0 1.800 6.000 1226 1165 A 152 LEU H A 152 LEU HA 1.0 1.714 2.680 1227 1166 A 152 LEU H A 150 PRO HBy 1.0 2.341 5.135 1228 1167 A 152 LEU H A 152 LEU HG 1.0 1.443 2.055 1229 1168 A 152 LEU H A 150 PRO HBx 1.0 2.218 4.424 1230 1169 A 147 MET H A 147 MET HA 1.0 2.128 4.014 1231 1170 A 135 LEU H A 136 LYS H 1.0 1.829 2.991 1232 1171 A 75 HIS HBx A 75 HIS H 1.0 2.232 4.494 1233 1172 A 145 THR HB A 146 VAL H 1.0 2.459 6.259 1234 1173 A 146 VAL H A 146 VAL HG2% 1.0 1.690 2.618 1235 1174 A 125 VAL HB A 125 VAL H 1.0 1.898 3.194 1236 1175 A 125 VAL H A 124 LYS HGx 1.0 2.092 3.866 1237 1176 A 125 VAL H A 124 LYS HGy 1.0 2.059 3.741 1238 1177 A 125 VAL H A 125 VAL HG2% 1.0 2.062 3.752 1239 1178 A 125 VAL H A 124 LYS HA 1.0 1.922 3.268 1240 1179 A 125 VAL H A 125 VAL HA 1.0 2.055 3.727 1241 1180 A 83 ALA H A 82 GLN HA 1.0 1.800 6.000 1242 1181 A 85 LYS HEx A 83 ALA H 1.0 2.306 4.910 1243 1182 A 83 ALA H A 82 GLN HBx 1.0 1.853 3.061 1244 1183 A 152 LEU HA A 153 GLU H 1.0 1.800 6.000 1245 1184 A 153 GLU H A 153 GLU HBx 1.0 1.800 6.000 1246 1185 A 153 GLU H A 152 LEU HDy% 1.0 2.180 4.242 1247 1186 A 82 GLN H A 80 LYS HBx 1.0 2.428 5.884 1248 1187 A 106 ILE H A 105 LEU HA 1.0 2.327 5.047 1249 1188 A 106 ILE H A 105 LEU HBy 1.0 2.009 3.561 1250 1189 A 82 GLN H A 80 LYS HDy 1.0 2.328 5.050 1251 1190 A 141 ASN HA A 141 ASN H 1.0 1.971 3.427 1252 1191 A 138 THR HA A 141 ASN H 1.0 2.471 6.459 1253 1192 A 141 ASN H A 142 SER HBy 1.0 2.393 5.543 1254 1193 A 139 PRO HDy A 141 ASN H 1.0 2.499 7.337 1255 1194 A 141 ASN HBx A 141 ASN H 1.0 1.891 3.173 1256 1195 A 141 ASN HBy A 141 ASN H 1.0 2.106 3.924 1257 1196 A 135 LEU H A 135 LEU HBy 1.0 2.000 3.526 1258 1197 A 92 PHE HA A 93 SER H 1.0 1.931 3.301 1259 1198 A 117 ILE HA A 116 GLU H 1.0 2.498 7.198 1260 1199 A 116 GLU H A 116 GLU HA 1.0 2.138 4.058 1261 1200 A 116 GLU H A 115 SER HBx 1.0 2.430 5.902 1262 1201 A 93 SER H A 93 SER HBx 1.0 2.035 3.651 1263 1202 A 113 HIS H A 112 SER HBx 1.0 2.131 4.029 1264 1203 A 113 HIS H A 112 SER HBy 1.0 2.314 4.956 1265 1204 A 92 PHE HBy A 93 SER H 1.0 2.098 3.894 1266 1205 A 96 ASP HBy A 93 SER H 1.0 2.436 5.962 1267 1206 A 96 ASP HBx A 93 SER H 1.0 2.260 4.640 1268 1207 A 93 SER H A 92 PHE HBx 1.0 2.321 5.005 1269 1208 A 113 HIS H A 116 GLU HBx 1.0 2.242 4.546 1270 1209 A 132 LEU HDx% A 93 SER H 1.0 2.338 5.118 1271 1210 A 106 ILE HD1% A 113 HIS H 1.0 2.338 5.114 1272 1211 A 77 THR H A 76 LEU HA 1.0 1.885 3.155 1273 1212 A 77 THR HB A 77 THR H 1.0 2.132 4.030 1274 1213 A 76 LEU HBx A 76 LEU H 1.0 2.230 4.482 1275 1214 A 76 LEU HDy% A 76 LEU H 1.0 2.417 5.765 1276 1215 A 144 ILE H A 77 THR H 1.0 2.357 5.251 1277 1216 A 89 GLU HA A 77 THR H 1.0 2.475 8.531 1278 1217 A 78 LEU H A 77 THR H 1.0 2.482 6.660 1279 1218 A 81 ILE H A 146 VAL H 1.0 2.393 5.531 1280 1219 A 81 ILE H A 80 LYS HA 1.0 1.740 2.746 1281 1220 A 81 ILE H A 81 ILE HB 1.0 1.965 3.409 1282 1221 A 81 ILE H A 82 GLN HGx 1.0 2.436 5.964 1283 1222 A 81 ILE H A 80 LYS HBy 1.0 2.486 6.746 1284 1223 A 82 GLN H A 83 ALA H 1.0 2.356 5.244 1285 1224 A 87 SER HA A 86 PHE H 1.0 2.470 6.424 1286 1225 A 88 ILE HB A 89 GLU H 1.0 1.838 3.016 1287 1226 A 88 ILE HG1x A 89 GLU H 1.0 2.444 6.062 1288 1227 A 89 GLU H A 88 ILE HG1y 1.0 2.357 5.253 1289 1228 A 89 GLU H A 77 THR HG2% 1.0 2.472 6.472 1290 1229 A 88 ILE HD1% A 89 GLU H 1.0 2.463 6.327 1291 1230 A 89 GLU H A 89 GLU HGx 1.0 2.357 5.251 1292 1231 A 89 GLU H A 89 GLU HGy 1.0 1.975 3.441 1293 1232 A 89 GLU H A 89 GLU HA 1.0 2.062 3.754 1294 1233 A 88 ILE HA A 89 GLU H 1.0 1.723 2.701 1295 1234 A 88 ILE H A 89 GLU H 1.0 2.423 5.813 1296 1235 A 90 HIS HBx A 91 ASP H 1.0 2.312 4.942 1297 1236 A 92 PHE H A 91 ASP HA 1.0 1.964 3.404 1298 1237 A 92 PHE HA A 92 PHE H 1.0 2.122 3.990 1299 1238 A 74 VAL HGy% A 92 PHE H 1.0 2.325 5.029 1300 1239 A 132 LEU HDx% A 92 PHE H 1.0 2.425 5.841 1301 1240 A 96 ASP HBy A 95 SER H 1.0 2.499 7.409 1302 1241 A 96 ASP HBx A 95 SER H 1.0 2.498 7.182 1303 1242 A 95 SER H A 94 PRO HBy 1.0 2.319 4.989 1304 1243 A 96 ASP H A 133 SER H 1.0 2.494 7.022 1305 1244 A 97 THR H A 96 ASP H 1.0 2.485 6.731 1306 1245 A 131 PHE HDy A 96 ASP H 1.0 2.495 7.939 1307 1245 A 131 PHE HDx A 96 ASP H 1.0 2.495 7.939 1308 1246 A 99 LEU HDx% A 99 LEU H 1.0 2.246 4.566 1309 1247 A 98 ILE HD1% A 99 LEU H 1.0 2.431 5.905 1310 1248 A 97 THR HA A 99 LEU H 1.0 2.471 6.457 1311 1249 A 97 THR HB A 99 LEU H 1.0 2.067 3.771 1312 1250 A 130 LEU H A 99 LEU H 1.0 2.457 6.237 1313 1251 A 99 LEU H A 100 GLN H 1.0 2.008 3.554 1314 1252 A 100 GLN HE21 A 100 GLN H 1.0 2.390 5.506 1315 1253 A 96 ASP HBy A 100 GLN H 1.0 2.499 7.665 1316 1254 A 101 ILE HG1y A 100 GLN H 1.0 2.375 9.859 1317 1255 A 103 GLN H A 102 LYS HBy 1.0 1.955 3.377 1318 1256 A 103 GLN H A 100 GLN HA 1.0 2.174 4.214 1319 1257 A 103 GLN H A 101 ILE HA 1.0 2.365 5.309 1320 1258 A 103 GLN H A 104 HIS HBy 1.0 2.498 7.812 1321 1259 A 102 LYS H A 103 GLN H 1.0 1.987 3.483 1322 1260 A 103 GLN H A 104 HIS H 1.0 1.946 3.346 1323 1261 A 105 LEU H A 104 HIS H 1.0 1.967 3.417 1324 1262 A 104 HIS H A 104 HIS HA 1.0 2.005 3.543 1325 1263 A 104 HIS H A 104 HIS HBx 1.0 2.022 3.606 1326 1264 A 104 HIS H A 104 HIS HBy 1.0 1.932 3.302 1327 1265 A 103 GLN HGx A 104 HIS H 1.0 2.438 5.996 1328 1266 A 104 HIS H A 103 GLN HBx 1.0 2.278 4.738 1329 1267 A 104 HIS H A 103 GLN HBy 1.0 1.982 3.466 1330 1268 A 101 ILE HG2% A 104 HIS H 1.0 2.349 5.189 1331 1269 A 105 LEU HBy A 105 LEU H 1.0 1.990 3.492 1332 1270 A 105 LEU H A 105 LEU HG 1.0 1.849 3.049 1333 1271 A 101 ILE HG2% A 105 LEU H 1.0 2.250 4.590 1334 1272 A 103 GLN H A 105 LEU H 1.0 2.450 6.134 1335 1273 A 105 LEU H A 107 SER H 1.0 2.440 6.006 1336 1274 A 106 ILE HB A 107 SER H 1.0 1.882 3.148 1337 1275 A 107 SER H A 108 GLU HGx 1.0 2.422 5.808 1338 1276 A 107 SER H A 106 ILE HG2% 1.0 2.064 3.760 1339 1277 A 106 ILE HD1% A 107 SER H 1.0 2.430 5.896 1340 1278 A 105 LEU HA A 107 SER H 1.0 2.390 5.510 1341 1279 A 105 LEU HA A 108 GLU H 1.0 2.236 4.514 1342 1280 A 108 GLU H A 106 ILE HG2% 1.0 2.267 4.683 1343 1281 A 109 GLU H A 107 SER H 1.0 2.434 5.940 1344 1282 A 106 ILE HD1% A 111 ALA H 1.0 1.800 6.000 1345 1283 A 111 ALA HA A 111 ALA H 1.0 1.884 3.152 1346 1284 A 111 ALA H A 110 LYS HA 1.0 2.157 4.141 1347 1285 A 112 SER H A 111 ALA H 1.0 2.383 5.451 1348 1286 A 110 LYS H A 111 ALA H 1.0 1.661 2.547 1349 1287 A 117 ILE H A 116 GLU H 1.0 2.021 3.603 1350 1288 A 117 ILE H A 118 LYS H 1.0 2.475 6.523 1351 1289 A 114 ILE HA A 117 ILE H 1.0 2.390 5.514 1352 1290 A 117 ILE H A 117 ILE HA 1.0 2.176 4.228 1353 1291 A 117 ILE H A 116 GLU HA 1.0 2.271 4.707 1354 1292 A 117 ILE H A 116 GLU HBx 1.0 2.487 6.783 1355 1293 A 117 ILE H A 117 ILE HB 1.0 1.950 3.360 1356 1294 A 119 LEU H A 125 VAL HA 1.0 2.487 6.787 1357 1295 A 119 LEU H A 118 LYS HA 1.0 1.691 2.619 1358 1296 A 125 VAL H A 126 LEU H 1.0 2.452 6.164 1359 1297 A 127 HIS H A 130 LEU HD2% 1.0 2.047 3.693 1360 1298 A 127 HIS H A 127 HIS HBx 1.0 2.341 5.137 1361 1299 A 127 HIS H A 127 HIS HBy 1.0 1.897 3.193 1362 1300 A 127 HIS H A 130 LEU HBx 1.0 2.018 3.594 1363 1301 A 127 HIS H A 126 LEU HA 1.0 1.676 2.582 1364 1302 A 127 HIS HA A 127 HIS H 1.0 1.998 3.520 1365 1303 A 127 HIS H A 130 LEU H 1.0 2.395 5.555 1366 1304 A 127 HIS H A 126 LEU H 1.0 2.478 6.580 1367 1305 A 97 THR HB A 129 ASN H 1.0 2.437 5.967 1368 1306 A 128 ASP HA A 129 ASN H 1.0 2.236 4.510 1369 1307 A 130 LEU H A 129 ASN H 1.0 1.773 2.833 1370 1308 A 129 ASN HD22 A 129 ASN H 1.0 2.485 8.291 1371 1309 A 97 THR HA A 130 LEU H 1.0 2.495 7.053 1372 1310 A 132 LEU H A 98 ILE H 1.0 2.500 7.386 1373 1311 A 132 LEU H A 134 ASP H 1.0 2.434 5.942 1374 1312 A 136 LYS H A 134 ASP H 1.0 2.441 6.027 1375 1313 A 136 LYS H A 137 VAL H 1.0 2.122 3.990 1376 1314 A 138 THR H A 137 VAL HB 1.0 2.217 4.415 1377 1315 A 139 PRO HDy A 140 ALA H 1.0 2.227 4.471 1378 1316 A 138 THR HA A 138 THR H 1.0 2.115 3.959 1379 1317 A 141 ASN HD21 A 138 THR H 1.0 2.487 6.797 1380 1318 A 140 ALA H A 139 PRO HBx 1.0 2.492 6.918 1381 1319 A 140 ALA H A 139 PRO HBy 1.0 2.339 5.125 1382 1320 A 141 ASN HA A 142 SER H 1.0 2.059 3.741 1383 1321 A 142 SER H A 142 SER HBy 1.0 2.132 4.030 1384 1322 A 141 ASN HBx A 142 SER H 1.0 1.800 6.000 1385 1323 A 141 ASN HBy A 142 SER H 1.0 2.314 4.958 1386 1324 A 142 SER H A 137 VAL HB 1.0 2.498 7.198 1387 1325 A 82 GLN HA A 82 GLN HE22 1.0 2.479 6.597 1388 1326 A 82 GLN HGy A 82 GLN HE22 1.0 2.305 4.901 1389 1327 A 82 GLN HGx A 82 GLN HE22 1.0 2.381 5.443 1390 1328 A 82 GLN HA A 82 GLN HE21 1.0 2.352 5.214 1391 1329 A 82 GLN HGy A 82 GLN HE21 1.0 1.913 3.239 1392 1330 A 82 GLN HGx A 82 GLN HE21 1.0 1.932 3.300 1393 1331 A 136 LYS H A 136 LYS HA 1.0 1.784 2.864 1394 1332 A 100 GLN HE21 A 100 GLN HBx 1.0 2.500 7.452 1395 1333 A 100 GLN HE21 A 99 LEU HBx 1.0 2.191 4.297 1396 1334 A 97 THR HB A 100 GLN HE21 1.0 2.300 10.532 1397 1335 A 100 GLN HA A 100 GLN HE21 1.0 2.228 4.472 1398 1336 A 100 GLN HE21 A 100 GLN HGx 1.0 1.859 3.077 1399 1337 A 100 GLN HE21 A 99 LEU HBy 1.0 2.388 5.502 1400 1338 A 99 LEU HDx% A 100 GLN HE21 1.0 1.930 3.294 1401 1339 A 97 THR HB A 100 GLN HE22 1.0 1.819 13.399 1402 1340 A 100 GLN HE22 A 100 GLN HA 1.0 2.426 5.856 1403 1341 A 100 GLN HE22 A 100 GLN HGx 1.0 2.298 4.862 1404 1342 A 100 GLN HE22 A 100 GLN HBx 1.0 2.498 7.834 1405 1343 A 100 GLN HE22 A 99 LEU HBy 1.0 2.422 9.344 1406 1344 A 103 GLN HE22 A 102 LYS HBy 1.0 2.471 8.603 1407 1345 A 103 GLN HE22 A 103 GLN HA 1.0 2.461 6.291 1408 1346 A 103 GLN HE22 A 103 GLN HGx 1.0 2.287 4.793 1409 1347 A 103 GLN HE22 A 103 GLN HGy 1.0 2.275 4.725 1410 1348 A 103 GLN HE22 A 103 GLN HBy 1.0 2.465 8.709 1411 1349 A 103 GLN HE21 A 99 LEU HDx% 1.0 1.696 2.632 1412 1350 A 103 GLN HE21 A 103 GLN HGy 1.0 1.931 3.297 1413 1351 A 103 GLN HE21 A 103 GLN HBy 1.0 2.496 7.904 1414 1352 A 103 GLN H A 103 GLN HE21 1.0 2.491 8.091 1415 1353 A 103 GLN H A 103 GLN HE22 1.0 2.412 9.468 1416 1354 A 141 ASN HD22 A 141 ASN HA 1.0 2.490 6.878 1417 1355 A 141 ASN HBx A 141 ASN HD22 1.0 2.224 4.454 1418 1356 A 141 ASN HBy A 141 ASN HD22 1.0 2.268 4.688 1419 1357 A 138 THR HG2% A 141 ASN HD22 1.0 2.448 6.110 1420 1358 A 141 ASN HD22 A 121 LEU HDx% 1.0 1.871 3.115 1421 1359 A 141 ASN HD21 A 141 ASN HA 1.0 2.498 7.190 1422 1360 A 141 ASN HBx A 141 ASN HD21 1.0 1.902 3.208 1423 1361 A 141 ASN HBy A 141 ASN HD21 1.0 1.804 2.920 1424 1362 A 141 ASN HD21 A 121 LEU HG 1.0 2.250 4.592 1425 1363 A 138 THR HG2% A 141 ASN HD21 1.0 2.445 6.063 1426 1364 A 141 ASN HD21 A 121 LEU HDx% 1.0 1.666 2.558 1427 1365 A 129 ASN HBy A 129 ASN HD22 1.0 2.220 4.430 1428 1366 A 129 ASN HD22 A 129 ASN HBx 1.0 2.450 6.130 1429 1367 A 151 ASN HD22 A 151 ASN HA 1.0 1.526 2.232 1430 1368 A 151 ASN HD22 A 151 ASN H 1.0 2.480 6.638 1431 1369 A 151 ASN HD21 A 151 ASN H 1.0 2.500 7.568 1432 1370 A 129 ASN HD21 A 129 ASN H 1.0 2.498 7.178 1433 1371 A 151 ASN HD21 A 149 LYS HBy 1.0 2.483 6.695 1434 1372 A 146 VAL H A 80 LYS HBy 1.0 2.467 6.385 1435 1373 A 145 THR H A 79 LYS H 1.0 2.499 7.457 1436 1374 A 81 ILE H A 82 GLN HGy 1.0 2.500 7.628 1437 1375 A 82 GLN H A 80 LYS HBy 1.0 2.494 7.996 1438 1376 A 92 PHE H A 92 PHE HBx 1.0 2.120 3.982 1439 1377 A 92 PHE H A 91 ASP HBx 1.0 2.347 5.179 1440 1378 A 96 ASP H A 95 SER H 1.0 1.897 3.193 1441 1379 A 96 ASP H A 93 SER H 1.0 2.493 6.965 1442 1380 A 132 LEU H A 96 ASP H 1.0 2.446 6.088 1443 1381 A 98 ILE H A 97 THR H 1.0 2.499 7.715 1444 1382 A 98 ILE H A 101 ILE HD1% 1.0 2.500 7.456 1445 1383 A 97 THR H A 99 LEU H 1.0 2.498 7.744 1446 1384 A 98 ILE H A 100 GLN H 1.0 2.500 7.376 1447 1385 A 97 THR HA A 100 GLN H 1.0 2.493 8.051 1448 1386 A 97 THR H A 100 GLN HE21 1.0 2.457 8.851 1449 1387 A 97 THR H A 100 GLN HE22 1.0 2.188 11.346 1450 1388 A 102 LYS H A 104 HIS H 1.0 2.499 7.355 1451 1389 A 102 LYS H A 100 GLN HA 1.0 2.499 7.345 1452 1390 A 92 PHE HZ A 105 LEU H 1.0 2.497 7.859 1453 1391 A 114 ILE H A 115 SER H 1.0 2.413 5.723 1454 1392 A 117 ILE H A 115 SER H 1.0 2.450 8.972 1455 1393 A 119 LEU HA A 118 LYS H 1.0 2.499 7.271 1456 1394 A 119 LEU H A 147 MET H 1.0 2.386 5.482 1457 1395 A 121 LEU H A 124 LYS HA 1.0 2.485 6.735 1458 1396 A 120 LEU HA A 125 VAL H 1.0 2.495 7.987 1459 1397 A 127 HIS HA A 129 ASN H 1.0 2.292 4.826 1460 1398 A 129 ASN HA A 129 ASN H 1.0 1.993 3.503 1461 1399 A 97 THR HA A 131 PHE H 1.0 2.499 7.377 1462 1400 A 144 ILE H A 143 THR H 1.0 2.475 6.523 1463 1401 A 143 THR H A 141 ASN HBx 1.0 2.491 6.899 1464 1402 A 143 THR H A 141 ASN HBy 1.0 2.364 5.306 1465 1403 A 144 ILE H A 144 ILE HG1y 1.0 2.457 6.235 1466 1404 A 144 ILE H A 144 ILE HB 1.0 2.112 3.948 1467 1405 A 144 ILE H A 143 THR HA 1.0 1.999 3.523 1468 1406 A 145 THR H A 121 LEU H 1.0 2.495 7.967 1469 1407 A 145 THR H A 144 ILE H 1.0 2.493 6.975 1470 1408 A 147 MET HBx A 148 ILE H 1.0 2.243 4.549 1471 1409 A 148 ILE HB A 148 ILE H 1.0 1.904 3.214 1472 1410 A 80 LYS HEx A 148 ILE H 1.0 1.856 3.068 1473 1411 A 147 MET HA A 148 ILE H 1.0 1.676 2.584 1474 1412 A 149 LYS HBy A 149 LYS H 1.0 1.848 3.044 1475 1413 A 149 LYS H A 149 LYS HGy 1.0 2.149 4.101 1476 1414 A 150 PRO HDx A 149 LYS H 1.0 2.295 4.845 1477 1415 A 149 LYS HEx A 149 LYS H 1.0 2.402 9.576 1478 1416 A 117 ILE HA A 149 LYS H 1.0 2.389 5.507 1479 1417 A 149 LYS HA A 149 LYS H 1.0 1.978 3.454 1480 1418 A 148 ILE HA A 149 LYS H 1.0 1.689 2.615 1481 1419 A 148 ILE HG2% A 149 LYS H 1.0 1.816 2.952 1482 1420 A 151 ASN H A 150 PRO HBy 1.0 2.352 5.216 1483 1421 A 151 ASN H A 150 PRO HBx 1.0 2.156 4.134 1484 1422 A 151 ASN H A 116 GLU HGy 1.0 2.178 4.230 1485 1423 A 151 ASN H A 151 ASN HA 1.0 1.757 2.793 1486 1424 A 151 ASN H A 150 PRO HA 1.0 1.584 2.362 1487 1425 A 106 ILE HD1% A 114 ILE H 1.0 2.092 3.870 1488 1426 A 74 VAL H A 75 HIS H 1.0 2.496 7.140 1489 1427 A 120 LEU HA A 123 GLY H 1.0 2.385 9.755 1490 1428 A 74 VAL H A 73 MET HBx 1.0 2.436 5.958 1491 1429 A 77 THR H A 77 THR HA 1.0 2.186 4.270 1492 1430 A 108 GLU H A 107 SER HBx 1.0 2.038 3.664 1493 1431 A 119 LEU HA A 147 MET H 1.0 2.334 5.086 1494 1432 A 119 LEU HDy% A 115 SER H 1.0 2.464 8.722 1495 1432 A 145 THR H A 119 LEU HDy% 1.0 2.464 8.722 1496 1433 A 119 LEU HDy% A 147 MET H 1.0 2.394 5.548 1497 1433 A 120 LEU H A 119 LEU HDy% 1.0 2.394 5.548 1498 1434 A 119 LEU HDy% A 118 LYS HBy 1.0 1.934 3.310 1499 1434 A 119 LEU HDy% A 126 LEU HBy 1.0 1.934 3.310 1500 1434 A 119 LEU HDy% A 117 ILE HB 1.0 1.934 3.310 1501 1435 A 98 ILE HD1% A 126 LEU H 1.0 2.467 6.391 1502 1435 A 98 ILE HD1% A 131 PHE H 1.0 2.467 6.391 1503 1436 A 98 ILE HD1% A 101 ILE H 1.0 2.382 5.444 1504 1436 A 102 LYS H A 98 ILE HD1% 1.0 2.382 5.444 1505 1437 A 144 ILE HD1% A 143 THR HA 1.0 2.370 5.354 1506 1437 A 144 ILE HD1% A 78 LEU HA 1.0 2.370 5.354 1507 1438 A 106 ILE HD1% A 104 HIS H 1.0 2.450 6.138 1508 1438 A 106 ILE HD1% A 109 GLU H 1.0 2.450 6.138 1509 1439 A 102 LYS HBx A 106 ILE HD1% 1.0 2.010 3.562 1510 1439 A 106 ILE HD1% A 103 GLN HBx 1.0 2.010 3.562 1511 1440 A 102 LYS H A 101 ILE HD1% 1.0 2.262 4.650 1512 1440 A 101 ILE HD1% A 101 ILE H 1.0 2.262 4.650 1513 1441 A 145 THR H A 81 ILE HD1% 1.0 2.418 5.774 1514 1441 A 114 ILE HD1% A 115 SER H 1.0 2.418 5.774 1515 1442 A 117 ILE HD1% A 105 LEU HBy 1.0 1.755 2.785 1516 1442 A 102 LYS HBx A 117 ILE HD1% 1.0 1.755 2.785 1517 1443 A 117 ILE HD1% A 117 ILE HG1y 1.0 1.480 2.134 1518 1443 A 117 ILE HD1% A 117 ILE HB 1.0 1.480 2.134 1519 1444 A 83 ALA HB% A 84 PRO HBy 1.0 2.349 5.195 1520 1444 A 83 ALA HB% A 84 PRO HGx 1.0 2.349 5.195 1521 1445 A 83 ALA HB% A 84 PRO HGy 1.0 2.204 4.354 1522 1445 A 83 ALA HB% A 82 GLN HBy 1.0 2.204 4.354 1523 1446 A 98 ILE HG2% A 128 ASP H 1.0 2.270 4.696 1524 1446 A 98 ILE HG2% A 129 ASN H 1.0 2.270 4.696 1525 1447 A 119 LEU HA A 98 ILE HG2% 1.0 2.475 6.519 1526 1447 A 97 THR HA A 98 ILE HG2% 1.0 2.475 6.519 1527 1448 A 101 ILE HG2% A 101 ILE H 1.0 2.147 4.097 1528 1448 A 102 LYS H A 101 ILE HG2% 1.0 2.147 4.097 1529 1449 A 102 LYS HBx A 101 ILE HG2% 1.0 2.333 5.085 1530 1449 A 101 ILE HG2% A 105 LEU HBy 1.0 2.333 5.085 1531 1449 A 78 LEU HBx A 101 ILE HG2% 1.0 2.333 5.085 1532 1450 A 74 VAL HGx% A 76 LEU HA 1.0 2.456 6.230 1533 1450 A 74 VAL HGx% A 91 ASP HA 1.0 2.456 6.230 1534 1451 A 74 VAL HGx% A 96 ASP H 1.0 2.287 4.793 1535 1451 A 74 VAL HGx% A 137 VAL H 1.0 2.287 4.793 1536 1452 A 77 THR HG2% A 143 THR HA 1.0 1.984 3.474 1537 1452 A 78 LEU HA A 77 THR HG2% 1.0 1.984 3.474 1538 1452 A 77 THR HG2% A 79 LYS HA 1.0 1.984 3.474 1539 1453 A 143 THR HG2% A 77 THR H 1.0 2.443 6.047 1540 1453 A 143 THR HG2% A 80 LYS H 1.0 2.443 6.047 1541 1454 A 98 ILE H A 97 THR HG2% 1.0 2.103 3.915 1542 1454 A 127 HIS H A 125 VAL HG2% 1.0 2.103 3.915 1543 1455 A 124 LYS H A 145 THR HG2% 1.0 2.472 6.476 1544 1455 A 82 GLN H A 145 THR HG2% 1.0 2.472 6.476 1545 1456 A 145 THR HG2% A 144 ILE HB 1.0 1.800 6.000 1546 1456 A 145 THR HG2% A 81 ILE HB 1.0 1.800 6.000 1547 1456 A 145 THR HG2% A 122 LYS HBy 1.0 1.800 6.000 1548 1457 A 97 THR HG2% A 96 ASP HBx 1.0 2.209 4.379 1549 1457 A 97 THR HG2% A 100 GLN HGy 1.0 2.209 4.379 1550 1458 A 132 LEU HDy% A 133 SER H 1.0 2.447 6.097 1551 1458 A 132 LEU HDy% A 131 PHE H 1.0 2.447 6.097 1552 1459 A 90 HIS HE1 A 78 LEU HDx% 1.0 2.490 6.900 1553 1459 A 78 LEU HDx% A 104 HIS HE1 1.0 2.490 6.900 1554 1460 A 78 LEU HDx% A 90 HIS H 1.0 2.302 4.880 1555 1460 A 135 LEU HDx% A 131 PHE H 1.0 2.302 4.880 1556 1461 A 99 LEU HDy% A 101 ILE H 1.0 2.317 4.983 1557 1461 A 99 LEU HDy% A 100 GLN HE22 1.0 2.317 4.983 1558 1461 A 102 LYS H A 99 LEU HDy% 1.0 2.317 4.983 1559 1462 A 99 LEU HDy% A 99 LEU H 1.0 2.211 4.385 1560 1462 A 99 LEU HDy% A 129 ASN H 1.0 2.211 4.385 1561 1463 A 90 HIS HE1 A 105 LEU HDy% 1.0 2.230 4.486 1562 1463 A 90 HIS HE1 A 78 LEU HDy% 1.0 2.230 4.486 1563 1464 A 105 LEU HDy% A 104 HIS H 1.0 2.486 6.776 1564 1464 A 105 LEU HDy% A 109 GLU H 1.0 2.486 6.776 1565 1464 A 110 LYS H A 105 LEU HDy% 1.0 2.486 6.776 1566 1465 A 105 LEU HBy A 105 LEU HDy% 1.0 1.796 2.898 1567 1465 A 78 LEU HBx A 78 LEU HDy% 1.0 1.796 2.898 1568 1466 A 132 LEU HDy% A 130 LEU HA 1.0 2.343 5.153 1569 1466 A 94 PRO HA A 132 LEU HDy% 1.0 2.343 5.153 1570 1466 A 132 LEU HDy% A 136 LYS HA 1.0 2.343 5.153 1571 1466 A 132 LEU HDy% A 133 SER HA 1.0 2.343 5.153 1572 1467 A 132 LEU HDy% A 92 PHE HBy 1.0 1.800 6.000 1573 1467 A 98 ILE HA A 132 LEU HDy% 1.0 1.800 6.000 1574 1468 A 124 LYS HEx A 126 LEU HDy% 1.0 2.087 3.847 1575 1468 A 118 LYS HEx A 120 LEU HDy% 1.0 2.087 3.847 1576 1469 A 126 LEU HA A 126 LEU HDy% 1.0 2.114 3.954 1577 1469 A 135 LEU HA A 126 LEU HDy% 1.0 2.114 3.954 1578 1470 A 126 LEU HA A 126 LEU HDy% 1.0 2.073 3.793 1579 1470 A 94 PRO HA A 132 LEU HDx% 1.0 2.073 3.793 1580 1471 A 125 VAL HA A 120 LEU HDy% 1.0 2.103 3.911 1581 1471 A 132 LEU HA A 132 LEU HDx% 1.0 2.103 3.911 1582 1471 A 132 LEU HA A 126 LEU HDy% 1.0 2.103 3.911 1583 1472 A 145 THR H A 126 LEU HDy% 1.0 2.354 5.230 1584 1472 A 145 THR H A 120 LEU HDy% 1.0 2.354 5.230 1585 1473 A 92 PHE HEx A 132 LEU HDx% 1.0 2.388 5.496 1586 1473 A 92 PHE HEy A 132 LEU HDx% 1.0 2.388 5.496 1587 1473 A 92 PHE HEy A 76 LEU HDy% 1.0 2.388 5.496 1588 1473 A 92 PHE HEx A 76 LEU HDy% 1.0 2.388 5.496 1589 1474 A 92 PHE HDy A 76 LEU HDy% 1.0 2.255 4.617 1590 1474 A 92 PHE HDx A 76 LEU HDy% 1.0 2.255 4.617 1591 1474 A 92 PHE HDx A 132 LEU HDx% 1.0 2.255 4.617 1592 1474 A 92 PHE HDy A 132 LEU HDx% 1.0 2.255 4.617 1593 1475 A 102 LYS H A 117 ILE HG2% 1.0 2.387 5.491 1594 1475 A 105 LEU H A 117 ILE HG2% 1.0 2.387 5.491 1595 1476 A 105 LEU HBy A 117 ILE HG2% 1.0 2.068 3.776 1596 1476 A 102 LYS HBx A 117 ILE HG2% 1.0 2.068 3.776 1597 1477 A 117 ILE HG2% A 117 ILE HG1y 1.0 1.459 2.089 1598 1477 A 117 ILE HG2% A 117 ILE HB 1.0 1.459 2.089 1599 1478 A 145 THR HG2% A 141 ASN HD21 1.0 2.479 8.425 1600 1478 A 145 THR HG2% A 82 GLN HE22 1.0 2.479 8.425 1601 1479 A 132 LEU HBx A 133 SER HA 1.0 2.400 5.598 1602 1479 A 94 PRO HA A 132 LEU HBx 1.0 2.400 5.598 1603 1480 A 137 VAL H A 132 LEU HBx 1.0 2.492 6.952 1604 1480 A 132 LEU HBx A 96 ASP H 1.0 2.492 6.952 1605 1481 A 112 SER H A 148 ILE HB 1.0 2.477 6.569 1606 1481 A 118 LYS H A 117 ILE HB 1.0 2.477 6.569 1607 1482 A 141 ASN HBy A 140 ALA HA 1.0 2.491 6.917 1608 1482 A 137 VAL HA A 141 ASN HBy 1.0 2.491 6.917 1609 1482 A 141 ASN HBy A 142 SER HBx 1.0 2.491 6.917 1610 1483 A 141 ASN HBx A 140 ALA HA 1.0 2.478 6.574 1611 1483 A 141 ASN HBx A 142 SER HBx 1.0 2.478 6.574 1612 1483 A 141 ASN HBx A 139 PRO HA 1.0 2.478 6.574 1613 1483 A 137 VAL HA A 141 ASN HBx 1.0 2.478 6.574 1614 1484 A 80 LYS HBy A 146 VAL HG2% 1.0 2.297 4.857 1615 1484 A 80 LYS HBy A 148 ILE HD1% 1.0 2.297 4.857 1616 1485 A 80 LYS HBy A 80 LYS HGx 1.0 2.092 3.866 1617 1485 A 80 LYS HBy A 80 LYS HDx 1.0 2.092 3.866 1618 1486 A 80 LYS HBx A 80 LYS HGx 1.0 2.188 4.280 1619 1486 A 80 LYS HBx A 80 LYS HDx 1.0 2.188 4.280 1620 1487 A 149 LYS HEx A 149 LYS HBy 1.0 2.131 4.027 1621 1487 A 85 LYS HEx A 85 LYS HBy 1.0 2.131 4.027 1622 1488 A 103 GLN HGx A 100 GLN HA 1.0 2.033 3.643 1623 1488 A 82 GLN HA A 82 GLN HGy 1.0 2.033 3.643 1624 1489 A 98 ILE HB A 98 ILE H 1.0 1.908 3.226 1625 1489 A 82 GLN HGy A 82 GLN HE21 1.0 1.908 3.226 1626 1490 A 102 LYS H A 103 GLN HGx 1.0 2.277 4.733 1627 1490 A 82 GLN H A 82 GLN HGy 1.0 2.277 4.733 1628 1491 A 113 HIS HBx A 113 HIS H 1.0 2.312 4.948 1629 1491 A 113 HIS HBx A 116 GLU H 1.0 2.312 4.948 1630 1492 A 102 LYS H A 101 ILE HB 1.0 1.993 3.503 1631 1492 A 101 ILE HB A 101 ILE H 1.0 1.993 3.503 1632 1493 A 100 GLN HGy A 101 ILE H 1.0 2.416 5.744 1633 1493 A 100 GLN HE22 A 100 GLN HGy 1.0 2.416 5.744 1634 1494 A 101 ILE H A 100 GLN HGx 1.0 2.278 4.744 1635 1494 A 100 GLN HE22 A 100 GLN HGx 1.0 2.278 4.744 1636 1495 A 102 LYS H A 99 LEU HBy 1.0 2.451 8.951 1637 1495 A 100 GLN HE22 A 99 LEU HBy 1.0 2.451 8.951 1638 1496 A 153 GLU H A 152 LEU HBy 1.0 2.130 4.020 1639 1496 A 152 LEU H A 152 LEU HBy 1.0 2.130 4.020 1640 1497 A 120 LEU H A 121 LEU HBy 1.0 2.497 7.857 1641 1497 A 120 LEU H A 119 LEU HBx 1.0 2.497 7.857 1642 1498 A 82 GLN H A 82 GLN HA 1.0 1.905 3.215 1643 1498 A 135 LEU H A 135 LEU HA 1.0 1.905 3.215 1644 1499 A 152 LEU HA A 153 GLU H 1.0 1.625 2.461 1645 1499 A 136 LYS H A 136 LYS HA 1.0 1.625 2.461 1646 1500 A 130 LEU HA A 129 ASN H 1.0 2.420 5.790 1647 1500 A 130 LEU HA A 128 ASP H 1.0 2.420 5.790 1648 1501 A 105 LEU HA A 110 LYS H 1.0 2.494 7.010 1649 1501 A 105 LEU HA A 109 GLU H 1.0 2.494 7.010 1650 1501 A 105 LEU HA A 104 HIS H 1.0 2.494 7.010 1651 1502 A 106 ILE H A 105 LEU HA 1.0 2.228 4.472 1652 1502 A 105 LEU HA A 105 LEU H 1.0 2.228 4.472 1653 1503 A 103 GLN HA A 104 HIS H 1.0 2.195 4.315 1654 1503 A 99 LEU HA A 99 LEU H 1.0 2.195 4.315 1655 1504 A 99 LEU HA A 100 GLN H 1.0 2.225 4.457 1656 1504 A 105 LEU H A 103 GLN HA 1.0 2.225 4.457 1657 1505 A 97 THR HA A 133 SER H 1.0 2.471 8.603 1658 1505 A 97 THR HA A 131 PHE H 1.0 2.471 8.603 1659 1506 A 106 ILE HA A 110 LYS H 1.0 2.318 4.984 1660 1506 A 106 ILE HA A 109 GLU H 1.0 2.318 4.984 1661 1507 A 114 ILE HA A 116 GLU H 1.0 2.343 5.149 1662 1507 A 113 HIS H A 112 SER HBy 1.0 2.343 5.149 1663 1508 A 102 LYS H A 101 ILE HA 1.0 2.226 4.460 1664 1508 A 101 ILE HA A 101 ILE H 1.0 2.226 4.460 1665 1509 A 112 SER H A 112 SER HBx 1.0 2.170 4.198 1666 1509 A 88 ILE H A 87 SER HBy 1.0 2.170 4.198 1667 1510 A 112 SER H A 112 SER HBy 1.0 2.258 4.630 1668 1510 A 88 ILE H A 87 SER HBx 1.0 2.258 4.630 1669 1511 A 120 LEU H A 145 THR HB 1.0 2.477 6.551 1670 1511 A 145 THR HB A 79 LYS H 1.0 2.477 6.551 1671 1512 A 143 THR H A 141 ASN HA 1.0 2.127 4.013 1672 1512 A 141 ASN HA A 142 SER H 1.0 2.127 4.013 1673 1513 A 150 PRO HDx A 151 ASN H 1.0 2.409 9.509 1674 1513 A 112 SER H A 150 PRO HDx 1.0 2.409 9.509 1675 1514 A 120 LEU H A 144 ILE HA 1.0 2.471 6.461 1676 1514 A 144 ILE HA A 79 LYS H 1.0 2.471 6.461 1677 1515 A 100 GLN HA A 101 ILE H 1.0 2.288 4.800 1678 1515 A 100 GLN HE22 A 100 GLN HA 1.0 2.288 4.800 1679 1516 A 140 ALA H A 139 PRO HDx 1.0 2.473 8.569 1680 1516 A 138 THR H A 139 PRO HDx 1.0 2.473 8.569 1681 1517 A 102 LYS HBx A 103 GLN H 1.0 2.346 5.168 1682 1517 A 90 HIS H A 90 HIS HBy 1.0 2.346 5.168 1683 1518 A 110 LYS H A 108 GLU HBx 1.0 2.476 6.540 1684 1518 A 109 GLU H A 108 GLU HBx 1.0 2.476 6.540 1685 1519 A 125 VAL HB A 125 VAL H 1.0 2.011 3.569 1686 1519 A 83 ALA H A 82 GLN HBx 1.0 2.011 3.569 1687 1520 A 123 GLY H A 122 LYS HGy 1.0 2.472 6.466 1688 1520 A 119 LEU H A 118 LYS HGy 1.0 2.472 6.466 1689 1521 A 110 LYS H A 109 GLU HBx 1.0 2.403 5.629 1690 1521 A 109 GLU H A 109 GLU HBx 1.0 2.403 5.629 1691 1522 A 110 LYS H A 109 GLU HBy 1.0 2.465 6.347 1692 1522 A 109 GLU H A 109 GLU HBy 1.0 2.465 6.347 1693 1523 A 126 LEU HDx% A 123 GLY HAy 1.0 2.496 7.916 1694 1523 A 120 LEU HDy% A 123 GLY HAy 1.0 2.496 7.916 1695 1523 A 120 LEU HDx% A 123 GLY HAy 1.0 2.496 7.916 1696 1524 A 123 GLY HAx A 120 LEU HDy% 1.0 2.488 6.816 1697 1524 A 120 LEU HDx% A 123 GLY HAx 1.0 2.488 6.816 1698 1525 A 123 GLY HAy A 122 LYS HGx 1.0 2.465 8.715 1699 1525 A 123 GLY HAy A 122 LYS HGy 1.0 2.465 8.715 1700 1525 A 120 LEU HBy A 123 GLY HAy 1.0 2.465 8.715 1701 1526 A 123 GLY HAx A 122 LYS HGx 1.0 2.396 9.642 1702 1526 A 123 GLY HAx A 120 LEU HBy 1.0 2.396 9.642 1703 1527 A 150 PRO HDx A 149 LYS HGx 1.0 2.499 7.301 1704 1527 A 150 PRO HDx A 149 LYS HGy 1.0 2.499 7.301 1705 1528 A 150 PRO HDy A 149 LYS HGx 1.0 2.448 6.114 1706 1528 A 150 PRO HDy A 149 LYS HGy 1.0 2.448 6.114 1707 1529 A 150 PRO HDx A 150 PRO HA 1.0 2.401 5.617 1708 1529 A 139 PRO HA A 139 PRO HDx 1.0 2.401 5.617 1709 1530 A 83 ALA HA A 84 PRO HGx 1.0 2.500 7.398 1710 1530 A 83 ALA HA A 84 PRO HBy 1.0 2.500 7.398 1711 1531 A 83 ALA HA A 85 LYS HDx 1.0 2.497 7.165 1712 1531 A 83 ALA HA A 85 LYS HBx 1.0 2.497 7.165 1713 1532 A 111 ALA HA A 105 LEU HBy 1.0 2.500 7.476 1714 1532 A 111 ALA HA A 150 PRO HBx 1.0 2.500 7.476 1715 1533 A 111 ALA HA A 148 ILE HB 1.0 2.419 5.785 1716 1533 A 111 ALA HA A 117 ILE HG1y 1.0 2.419 5.785 1717 1534 A 111 ALA HA A 148 ILE HD1% 1.0 1.927 3.285 1718 1534 A 148 ILE HG2% A 111 ALA HA 1.0 1.927 3.285 1719 1535 A 78 LEU HA A 78 LEU HG 1.0 2.393 5.541 1720 1535 A 78 LEU HA A 79 LYS HBx 1.0 2.393 5.541 1721 1536 A 76 LEU HA A 76 LEU HG 1.0 2.135 4.045 1722 1536 A 76 LEU HBy A 76 LEU HA 1.0 2.135 4.045 1723 1537 A 76 LEU HA A 76 LEU HDx% 1.0 2.145 4.087 1724 1537 A 74 VAL HGy% A 76 LEU HA 1.0 2.145 4.087 1725 1538 A 120 LEU HG A 119 LEU HA 1.0 2.465 6.341 1726 1538 A 119 LEU HA A 120 LEU HBy 1.0 2.465 6.341 1727 1538 A 119 LEU HA A 118 LYS HBx 1.0 2.465 6.341 1728 1539 A 121 LEU HA A 122 LYS HBy 1.0 2.289 4.803 1729 1539 A 121 LEU HA A 144 ILE HB 1.0 2.289 4.803 1730 1540 A 149 LYS HA A 149 LYS HGx 1.0 2.009 3.557 1731 1540 A 149 LYS HA A 149 LYS HGy 1.0 2.009 3.557 1732 1541 A 151 ASN HBx A 151 ASN HA 1.0 1.792 2.886 1733 1541 A 151 ASN HBy A 151 ASN HA 1.0 1.792 2.886 1734 1542 A 151 ASN HA A 150 PRO HBy 1.0 2.486 6.776 1735 1542 A 151 ASN HA A 149 LYS HBy 1.0 2.486 6.776 1736 1543 A 151 ASN HA A 152 LEU HG 1.0 2.324 5.018 1737 1543 A 151 ASN HA A 152 LEU HBx 1.0 2.324 5.018 1738 1544 A 151 ASN HA A 152 LEU HDy% 1.0 2.474 6.520 1739 1544 A 151 ASN HA A 152 LEU HDx% 1.0 2.474 6.520 1740 1545 A 129 ASN HA A 128 ASP HBx 1.0 2.426 5.850 1741 1545 A 129 ASN HA A 128 ASP HBy 1.0 2.426 5.850 1742 1545 A 98 ILE HB A 129 ASN HA 1.0 2.426 5.850 1743 1546 A 129 ASN HA A 99 LEU HBy 1.0 2.363 5.301 1744 1546 A 98 ILE HG1x A 129 ASN HA 1.0 2.363 5.301 1745 1547 A 79 LYS HBy A 79 LYS HA 1.0 2.149 4.105 1746 1547 A 79 LYS HA A 79 LYS HGy 1.0 2.149 4.105 1747 1548 A 79 LYS HA A 79 LYS HGx 1.0 2.365 5.315 1748 1548 A 77 THR HG2% A 79 LYS HA 1.0 2.365 5.315 1749 1549 A 118 LYS HBx A 118 LYS HA 1.0 1.909 3.231 1750 1549 A 118 LYS HA A 118 LYS HGy 1.0 1.909 3.231 1751 1550 A 119 LEU HDy% A 118 LYS HA 1.0 2.066 3.768 1752 1550 A 117 ILE HG2% A 118 LYS HA 1.0 2.066 3.768 1753 1551 A 79 LYS HA A 146 VAL HG2% 1.0 2.436 5.970 1754 1551 A 81 ILE HD1% A 79 LYS HA 1.0 2.436 5.970 1755 1552 A 113 HIS HA A 106 ILE HG2% 1.0 2.203 4.353 1756 1552 A 113 HIS HA A 114 ILE HG2% 1.0 2.203 4.353 1757 1553 A 134 ASP HA A 136 LYS HGy 1.0 2.385 5.473 1758 1553 A 134 ASP HA A 136 LYS HGx 1.0 2.385 5.473 1759 1554 A 121 LEU HA A 121 LEU HG 1.0 2.162 4.162 1760 1554 A 121 LEU HA A 120 LEU HBy 1.0 2.162 4.162 1761 1555 A 120 LEU HDx% A 121 LEU HA 1.0 2.364 5.304 1762 1555 A 121 LEU HA A 126 LEU HDx% 1.0 2.364 5.304 1763 1555 A 120 LEU HDy% A 147 MET HA 1.0 2.364 5.304 1764 1555 A 121 LEU HA A 126 LEU HDy% 1.0 2.364 5.304 1765 1556 A 136 LYS HA A 136 LYS HEx 1.0 2.105 3.919 1766 1556 A 134 ASP HBy A 135 LEU HA 1.0 2.105 3.919 1767 1556 A 135 LEU HA A 124 LYS HEy 1.0 2.105 3.919 1768 1557 A 130 LEU HA A 134 ASP HBx 1.0 2.444 6.058 1769 1557 A 130 LEU HA A 129 ASN HBy 1.0 2.444 6.058 1770 1558 A 136 LYS HBx A 136 LYS HA 1.0 1.662 2.548 1771 1558 A 135 LEU HBx A 135 LEU HA 1.0 1.662 2.548 1772 1559 A 124 LYS HA A 124 LYS HBx 1.0 1.929 3.293 1773 1559 A 108 GLU HA A 108 GLU HGx 1.0 1.929 3.293 1774 1560 A 152 LEU HA A 152 LEU HBy 1.0 1.612 2.430 1775 1560 A 152 LEU HBx A 152 LEU HA 1.0 1.612 2.430 1776 1560 A 135 LEU HA A 135 LEU HBy 1.0 1.612 2.430 1777 1561 A 85 LYS HA A 85 LYS HGy 1.0 1.995 3.509 1778 1561 A 85 LYS HA A 85 LYS HGx 1.0 1.995 3.509 1779 1562 A 122 LYS HBy A 122 LYS HA 1.0 1.984 3.472 1780 1562 A 122 LYS HBx A 122 LYS HA 1.0 1.984 3.472 1781 1563 A 122 LYS HGx A 122 LYS HA 1.0 2.088 3.854 1782 1563 A 122 LYS HGy A 122 LYS HA 1.0 2.088 3.854 1783 1564 A 99 LEU HA A 102 LYS HBy 1.0 2.017 3.591 1784 1564 A 99 LEU HA A 99 LEU HBy 1.0 2.017 3.591 1785 1565 A 89 GLU HA A 89 GLU HBy 1.0 2.062 3.754 1786 1565 A 89 GLU HA A 89 GLU HBx 1.0 2.062 3.754 1787 1566 A 88 ILE HG1x A 87 SER HA 1.0 2.436 5.962 1788 1566 A 87 SER HA A 79 LYS HDx 1.0 2.436 5.962 1789 1567 A 97 THR HA A 96 ASP HBx 1.0 2.457 8.855 1790 1567 A 97 THR HA A 100 GLN HGy 1.0 2.457 8.855 1791 1567 A 97 THR HA A 100 GLN HBy 1.0 2.457 8.855 1792 1568 A 81 ILE HA A 85 LYS HDx 1.0 2.159 4.149 1793 1568 A 81 ILE HA A 79 LYS HDx 1.0 2.159 4.149 1794 1569 A 81 ILE HA A 81 ILE HG1x 1.0 2.341 5.133 1795 1569 A 81 ILE HA A 79 LYS HGy 1.0 2.341 5.133 1796 1570 A 143 THR HA A 144 ILE HG2% 1.0 2.473 6.483 1797 1570 A 143 THR HA A 78 LEU HDx% 1.0 2.473 6.483 1798 1570 A 143 THR HA A 146 VAL HG2% 1.0 2.473 6.483 1799 1570 A 143 THR HA A 121 LEU HDx% 1.0 2.473 6.483 1800 1571 A 81 ILE HD1% A 145 THR HA 1.0 2.116 3.966 1801 1571 A 145 THR HA A 146 VAL HG2% 1.0 2.116 3.966 1802 1572 A 120 LEU HA A 120 LEU HG 1.0 2.201 4.341 1803 1572 A 120 LEU HA A 120 LEU HBy 1.0 2.201 4.341 1804 1573 A 120 LEU HA A 126 LEU HBx 1.0 2.416 5.760 1805 1573 A 120 LEU HA A 121 LEU HBy 1.0 2.416 5.760 1806 1573 A 120 LEU HA A 119 LEU HBx 1.0 2.416 5.760 1807 1574 A 97 THR HB A 99 LEU HBy 1.0 2.453 6.167 1808 1574 A 98 ILE HG1x A 97 THR HB 1.0 2.453 6.167 1809 1575 A 97 THR HB A 100 GLN HGy 1.0 2.285 10.643 1810 1575 A 97 THR HB A 100 GLN HBy 1.0 2.285 10.643 1811 1576 A 138 THR HB A 121 LEU HDy% 1.0 2.499 7.371 1812 1576 A 138 THR HB A 137 VAL HG2% 1.0 2.499 7.371 1813 1576 A 138 THR HB A 121 LEU HDx% 1.0 2.499 7.371 1814 1577 A 120 LEU HG A 145 THR HB 1.0 2.386 5.476 1815 1577 A 145 THR HB A 79 LYS HBy 1.0 2.386 5.476 1816 1577 A 143 THR HB A 79 LYS HBy 1.0 2.386 5.476 1817 1578 A 145 THR HB A 81 ILE HB 1.0 2.431 5.911 1818 1578 A 145 THR HB A 144 ILE HB 1.0 2.431 5.911 1819 1578 A 143 THR HB A 144 ILE HB 1.0 2.431 5.911 1820 1578 A 143 THR HB A 122 LYS HBy 1.0 2.431 5.911 1821 1579 A 145 THR HB A 147 MET HGy 1.0 2.472 8.572 1822 1579 A 89 GLU HGy A 77 THR HB 1.0 2.472 8.572 1823 1580 A 143 THR HA A 143 THR HB 1.0 2.167 4.185 1824 1580 A 77 THR HB A 143 THR HA 1.0 2.167 4.185 1825 1581 A 139 PRO HA A 137 VAL HG2% 1.0 1.800 6.000 1826 1581 A 74 VAL HGy% A 139 PRO HA 1.0 1.800 6.000 1827 1582 A 94 PRO HA A 132 LEU HBy 1.0 1.979 3.455 1828 1582 A 94 PRO HA A 94 PRO HBx 1.0 1.979 3.455 1829 1583 A 150 PRO HA A 152 LEU HG 1.0 2.493 6.995 1830 1583 A 152 LEU HBx A 150 PRO HA 1.0 2.493 6.995 1831 1583 A 137 VAL HA A 135 LEU HBy 1.0 2.493 6.995 1832 1584 A 137 VAL HA A 137 VAL HG2% 1.0 1.660 2.544 1833 1584 A 137 VAL HA A 121 LEU HDy% 1.0 1.660 2.544 1834 1585 A 114 ILE HA A 106 ILE HG1x 1.0 1.800 6.000 1835 1585 A 87 SER HBx A 79 LYS HGy 1.0 1.800 6.000 1836 1586 A 89 GLU HGy A 77 THR HA 1.0 2.495 7.963 1837 1586 A 78 LEU HBx A 77 THR HA 1.0 2.495 7.963 1838 1587 A 95 SER HA A 94 PRO HGx 1.0 2.424 5.826 1839 1587 A 95 SER HA A 94 PRO HBx 1.0 2.424 5.826 1840 1588 A 128 ASP HA A 128 ASP HBx 1.0 1.908 3.226 1841 1588 A 128 ASP HA A 128 ASP HBy 1.0 1.908 3.226 1842 1588 A 98 ILE HB A 128 ASP HA 1.0 1.908 3.226 1843 1589 A 109 GLU HA A 109 GLU HBy 1.0 1.920 3.264 1844 1589 A 109 GLU HGx A 109 GLU HA 1.0 1.920 3.264 1845 1590 A 153 GLU HA A 153 GLU HGy 1.0 2.134 4.042 1846 1590 A 153 GLU HA A 153 GLU HGx 1.0 2.134 4.042 1847 1591 A 148 ILE HA A 148 ILE HB 1.0 2.141 4.067 1848 1591 A 148 ILE HA A 117 ILE HG1y 1.0 2.141 4.067 1849 1592 A 144 ILE HA A 144 ILE HG1x 1.0 2.144 4.080 1850 1592 A 144 ILE HA A 144 ILE HG1y 1.0 2.144 4.080 1851 1593 A 93 SER HA A 94 PRO HGx 1.0 2.467 6.389 1852 1593 A 93 SER HA A 73 MET HGx 1.0 2.467 6.389 1853 1594 A 141 ASN HA A 142 SER HBx 1.0 2.452 6.156 1854 1594 A 141 ASN HA A 140 ALA HA 1.0 2.452 6.156 1855 1595 A 143 THR HB A 141 ASN HA 1.0 2.475 6.535 1856 1595 A 141 ASN HA A 142 SER HBy 1.0 2.475 6.535 1857 1596 A 76 LEU HA A 142 SER HBy 1.0 2.499 7.271 1858 1596 A 77 THR HB A 76 LEU HA 1.0 2.499 7.271 1859 1597 A 142 SER HA A 142 SER HBy 1.0 1.915 3.249 1860 1597 A 95 SER HA A 95 SER HBx 1.0 1.915 3.249 1861 1598 A 103 GLN HGx A 100 GLN HA 1.0 2.148 4.100 1862 1598 A 100 GLN HA A 100 GLN HGx 1.0 2.148 4.100 1863 1599 A 117 ILE HD1% A 117 ILE HA 1.0 2.246 4.568 1864 1599 A 117 ILE HA A 119 LEU HDx% 1.0 2.246 4.568 1865 1600 A 114 ILE HG1x A 115 SER HA 1.0 2.498 7.248 1866 1600 A 101 ILE HG1x A 100 GLN HA 1.0 2.498 7.248 1867 1601 A 115 SER HA A 114 ILE HG1y 1.0 2.362 5.286 1868 1601 A 100 GLN HA A 99 LEU HBx 1.0 2.362 5.286 1869 1602 A 88 ILE HG1x A 87 SER HBy 1.0 2.434 5.934 1870 1602 A 87 SER HBy A 79 LYS HDx 1.0 2.434 5.934 1871 1603 A 127 HIS HA A 128 ASP HBy 1.0 2.500 7.428 1872 1603 A 98 ILE HB A 127 HIS HA 1.0 2.500 7.428 1873 1603 A 127 HIS HA A 128 ASP HBx 1.0 2.500 7.428 1874 1604 A 142 SER HBy A 137 VAL HB 1.0 2.483 6.681 1875 1604 A 74 VAL HB A 142 SER HBy 1.0 2.483 6.681 1876 1605 A 121 LEU HDx% A 142 SER HBy 1.0 1.800 6.000 1877 1605 A 142 SER HBy A 137 VAL HG2% 1.0 1.800 6.000 1878 1605 A 142 SER HBy A 76 LEU HDx% 1.0 1.800 6.000 1879 1605 A 74 VAL HGy% A 142 SER HBy 1.0 1.800 6.000 1880 1606 A 96 ASP HBx A 93 SER HBy 1.0 2.497 7.883 1881 1606 A 93 SER HBy A 73 MET HBx 1.0 2.497 7.883 1882 1607 A 90 HIS HA A 89 GLU HBy 1.0 2.466 6.358 1883 1607 A 90 HIS HA A 89 GLU HBx 1.0 2.466 6.358 1884 1608 A 76 LEU HBx A 76 LEU HDy% 1.0 2.067 3.769 1885 1608 A 120 LEU HDx% A 120 LEU HBx 1.0 2.067 3.769 1886 1609 A 128 ASP HBy A 129 ASN H 1.0 2.323 5.021 1887 1609 A 128 ASP HBy A 128 ASP H 1.0 2.323 5.021 1888 1610 A 99 LEU HA A 128 ASP HBy 1.0 2.496 7.110 1889 1610 A 99 LEU HA A 128 ASP HBx 1.0 2.496 7.110 1890 1611 A 112 SER HBx A 116 GLU HGy 1.0 2.500 7.360 1891 1611 A 99 LEU HA A 100 GLN HGx 1.0 2.500 7.360 1892 1611 A 89 GLU HGx A 87 SER HBy 1.0 2.500 7.360 1893 1612 A 143 THR HB A 79 LYS HBx 1.0 2.488 6.814 1894 1612 A 77 THR HB A 79 LYS HBx 1.0 2.488 6.814 1895 1613 A 145 THR HB A 79 LYS HBy 1.0 2.497 7.133 1896 1613 A 143 THR HB A 79 LYS HBy 1.0 2.497 7.133 1897 1613 A 77 THR HB A 79 LYS HBy 1.0 2.497 7.133 1898 1614 A 141 ASN HBx A 121 LEU HDy% 1.0 2.239 4.531 1899 1614 A 141 ASN HBx A 121 LEU HDx% 1.0 2.239 4.531 1900 1615 A 143 THR HG2% A 79 LYS HBx 1.0 1.898 3.196 1901 1615 A 79 LYS HBx A 79 LYS HGx 1.0 1.898 3.196 1902 1616 A 144 ILE HG2% A 79 LYS HBx 1.0 2.439 5.999 1903 1616 A 81 ILE HD1% A 79 LYS HBx 1.0 2.439 5.999 1904 1616 A 79 LYS HBx A 146 VAL HG2% 1.0 2.439 5.999 1905 1617 A 130 LEU HD2% A 130 LEU HBy 1.0 1.580 2.354 1906 1617 A 152 LEU HBx A 152 LEU HDx% 1.0 1.580 2.354 1907 1618 A 105 LEU HBy A 106 ILE HG1y 1.0 1.952 3.366 1908 1618 A 78 LEU HBx A 146 VAL HG2% 1.0 1.952 3.366 1909 1619 A 88 ILE HB A 78 LEU HBy 1.0 2.500 7.510 1910 1619 A 78 LEU HBy A 144 ILE HB 1.0 2.500 7.510 1911 1620 A 114 ILE HB A 114 ILE HG2% 1.0 1.499 2.173 1912 1620 A 114 ILE HD1% A 114 ILE HB 1.0 1.499 2.173 1913 1621 A 97 THR HG2% A 129 ASN HBy 1.0 2.475 6.521 1914 1621 A 114 ILE HD1% A 129 ASN HBy 1.0 2.475 6.521 1915 1622 A 144 ILE HG2% A 144 ILE HB 1.0 1.459 2.087 1916 1622 A 81 ILE HD1% A 81 ILE HB 1.0 1.459 2.087 1917 1622 A 81 ILE HB A 81 ILE HG2% 1.0 1.459 2.087 1918 1623 A 130 LEU HBx A 130 LEU HD2% 1.0 1.875 3.125 1919 1623 A 99 LEU HDx% A 99 LEU HBy 1.0 1.875 3.125 1920 1624 A 121 LEU HBx A 121 LEU HDx% 1.0 1.850 3.052 1921 1624 A 121 LEU HBx A 121 LEU HDy% 1.0 1.850 3.052 1922 1625 A 148 ILE HG2% A 150 PRO HBx 1.0 2.135 4.045 1923 1625 A 90 HIS HBy A 76 LEU HDx% 1.0 2.135 4.045 1924 1625 A 150 PRO HBx A 152 LEU HDx% 1.0 2.135 4.045 1925 1625 A 147 MET HGy A 146 VAL HG2% 1.0 2.135 4.045 1926 1626 A 113 HIS HBx A 114 ILE HG2% 1.0 2.433 5.925 1927 1626 A 113 HIS HBx A 106 ILE HG2% 1.0 2.433 5.925 1928 1627 A 83 ALA HB% A 84 PRO HBy 1.0 2.351 5.207 1929 1627 A 80 LYS HGy A 82 GLN HGx 1.0 2.351 5.207 1930 1627 A 83 ALA HB% A 82 GLN HGx 1.0 2.351 5.207 1931 1628 A 103 GLN HGx A 114 ILE HG1x 1.0 2.438 5.992 1932 1628 A 98 ILE HB A 126 LEU HBx 1.0 2.438 5.992 1933 1628 A 98 ILE HB A 119 LEU HBx 1.0 2.438 5.992 1934 1629 A 149 LYS HBx A 149 LYS HGx 1.0 1.843 3.029 1935 1629 A 149 LYS HBx A 149 LYS HGy 1.0 1.843 3.029 1936 1630 A 149 LYS HBy A 149 LYS HGx 1.0 1.767 2.817 1937 1630 A 149 LYS HBy A 149 LYS HGy 1.0 1.767 2.817 1938 1631 A 146 VAL HG2% A 147 MET HBy 1.0 2.355 5.235 1939 1631 A 148 ILE HG2% A 149 LYS HBy 1.0 2.355 5.235 1940 1631 A 148 ILE HD1% A 147 MET HBy 1.0 2.355 5.235 1941 1631 A 148 ILE HG2% A 147 MET HBy 1.0 2.355 5.235 1942 1632 A 102 LYS HBy A 128 ASP HBx 1.0 2.500 7.460 1943 1632 A 99 LEU HBy A 128 ASP HBx 1.0 2.500 7.460 1944 1632 A 98 ILE HG1x A 128 ASP HBx 1.0 2.500 7.460 1945 1632 A 130 LEU HBx A 128 ASP HBx 1.0 2.500 7.460 1946 1633 A 114 ILE HG1y A 128 ASP HBx 1.0 2.378 5.414 1947 1633 A 128 ASP HBy A 114 ILE HG1y 1.0 2.378 5.414 1948 1633 A 128 ASP HBy A 99 LEU HG 1.0 2.378 5.414 1949 1633 A 99 LEU HBx A 128 ASP HBy 1.0 2.378 5.414 1950 1634 A 134 ASP HBy A 126 LEU HG 1.0 2.311 4.939 1951 1634 A 127 HIS HBy A 126 LEU HG 1.0 2.311 4.939 1952 1634 A 126 LEU HG A 124 LYS HEy 1.0 2.311 4.939 1953 1635 A 93 SER HA A 132 LEU HDx% 1.0 2.308 4.920 1954 1635 A 120 LEU HDy% A 147 MET HA 1.0 2.308 4.920 1955 1636 A 148 ILE HG2% A 150 PRO HGx 1.0 2.277 4.735 1956 1636 A 150 PRO HGx A 152 LEU HDx% 1.0 2.277 4.735 1957 1636 A 99 LEU HDx% A 103 GLN HBy 1.0 2.277 4.735 1958 1637 A 105 LEU HG A 146 VAL HG2% 1.0 1.800 6.000 1959 1637 A 105 LEU HG A 106 ILE HG1y 1.0 1.800 6.000 1960 1637 A 105 LEU HG A 148 ILE HD1% 1.0 1.800 6.000 1961 1638 A 111 ALA HA A 105 LEU HDx% 1.0 1.800 6.000 1962 1638 A 146 VAL HA A 105 LEU HDx% 1.0 1.800 6.000 1963 1639 A 104 HIS H A 105 LEU HDx% 1.0 2.496 7.094 1964 1639 A 110 LYS H A 105 LEU HDx% 1.0 2.496 7.094 1965 1640 A 104 HIS HE1 A 105 LEU HDx% 1.0 2.497 7.157 1966 1640 A 90 HIS HE1 A 105 LEU HDx% 1.0 2.497 7.157 1967 1641 A 150 PRO HBx A 150 PRO HA 1.0 1.929 3.291 1968 1641 A 90 HIS HBy A 90 HIS HA 1.0 1.929 3.291 1969 1642 A 142 SER H A 137 VAL HB 1.0 2.492 6.944 1970 1642 A 136 LYS H A 137 VAL HB 1.0 2.492 6.944 1971 1643 A 147 MET HGx A 120 LEU HG 1.0 2.286 4.786 1972 1643 A 147 MET HGx A 120 LEU HBy 1.0 2.286 4.786 1973 1643 A 147 MET HGx A 118 LYS HBx 1.0 2.286 4.786 1974 1644 A 147 MET HGx A 145 THR HG2% 1.0 1.800 6.000 1975 1644 A 147 MET HGx A 119 LEU HBx 1.0 1.800 6.000 1976 1644 A 147 MET HGx A 81 ILE HG1y 1.0 1.800 6.000 1977 1645 A 81 ILE HG1y A 79 LYS HEx 1.0 1.800 6.000 1978 1645 A 79 LYS HEx A 79 LYS HGx 1.0 1.800 6.000 1979 1646 A 122 LYS HGx A 122 LYS HEx 1.0 1.855 3.067 1980 1646 A 122 LYS HGy A 122 LYS HEx 1.0 1.855 3.067 1981 1647 A 143 THR HB A 141 ASN HBy 1.0 2.467 8.691 1982 1647 A 141 ASN HBy A 142 SER HBy 1.0 2.467 8.691 1983 1648 A 124 LYS HBy A 124 LYS HGy 1.0 1.942 3.336 1984 1648 A 85 LYS HBy A 85 LYS HGy 1.0 1.942 3.336 1985 1649 A 80 LYS HBx A 85 LYS HBy 1.0 2.344 5.160 1986 1649 A 126 LEU HDx% A 124 LYS HBy 1.0 2.344 5.160 1987 1650 A 149 LYS H A 148 ILE HD1% 1.0 2.257 4.627 1988 1650 A 148 ILE HD1% A 148 ILE H 1.0 2.257 4.627 1989 1651 A 100 GLN HE22 A 99 LEU HG 1.0 2.465 6.359 1990 1651 A 124 LYS H A 121 LEU HG 1.0 2.465 6.359 1991 1652 A 87 SER HA A 88 ILE HG1y 1.0 2.498 7.256 1992 1652 A 89 GLU HA A 88 ILE HG1y 1.0 2.498 7.256 1993 1653 A 132 LEU HG A 101 ILE H 1.0 2.428 5.876 1994 1653 A 102 LYS H A 119 LEU HG 1.0 2.428 5.876 1995 1653 A 101 ILE H A 119 LEU HG 1.0 2.428 5.876 1996 1654 A 97 THR HA A 132 LEU HG 1.0 2.294 4.834 1997 1654 A 119 LEU HA A 119 LEU HG 1.0 2.294 4.834 1998 1655 A 137 VAL H A 135 LEU HG 1.0 2.406 5.654 1999 1655 A 135 LEU HG A 134 ASP H 1.0 2.406 5.654 2000 1656 A 118 LYS H A 117 ILE HG1y 1.0 2.486 6.774 2001 1656 A 112 SER H A 117 ILE HG1y 1.0 2.486 6.774 2002 1657 A 136 LYS HGy A 136 LYS HA 1.0 2.002 3.536 2003 1657 A 124 LYS HA A 124 LYS HGx 1.0 2.002 3.536 2004 1658 A 149 LYS HEx A 149 LYS HGx 1.0 1.848 3.044 2005 1658 A 136 LYS HGy A 136 LYS HEx 1.0 1.848 3.044 2006 1659 A 135 LEU HDx% A 136 LYS HA 1.0 1.873 3.121 2007 1659 A 135 LEU HDx% A 135 LEU HA 1.0 1.873 3.121 2008 1660 A 78 LEU HA A 144 ILE HG1y 1.0 2.500 7.548 2009 1660 A 143 THR HA A 144 ILE HG1y 1.0 2.500 7.548 2010 1661 A 74 VAL HGy% A 74 VAL HB 1.0 1.466 2.102 2011 1661 A 137 VAL HB A 137 VAL HG2% 1.0 1.466 2.102 2012 1662 A 78 LEU HBx A 88 ILE HG2% 1.0 2.233 4.499 2013 1662 A 88 ILE HG2% A 89 GLU HGy 1.0 2.233 4.499 2014 1663 A 98 ILE HG2% A 126 LEU HBy 1.0 1.849 3.049 2015 1663 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.849 3.049 2016 1664 A 126 LEU HDx% A 124 LYS HDx 1.0 1.528 2.238 2017 1664 A 126 LEU HDx% A 126 LEU HBy 1.0 1.528 2.238 2018 1665 A 99 LEU HDx% A 99 LEU HG 1.0 1.321 1.811 2019 1665 A 121 LEU HG A 121 LEU HDy% 1.0 1.321 1.811 2020 1665 A 121 LEU HG A 121 LEU HDx% 1.0 1.321 1.811 2021 1666 A 81 ILE HD1% A 81 ILE HG1x 1.0 1.465 2.101 2022 1666 A 81 ILE HG1x A 81 ILE HG2% 1.0 1.465 2.101 2023 1667 A 121 LEU HDy% A 124 LYS HDx 1.0 2.001 3.531 2024 1667 A 81 ILE HG2% A 85 LYS HDx 1.0 2.001 3.531 2025 1668 A 127 HIS HA A 130 LEU HBy 1.0 2.437 5.969 2026 1668 A 151 ASN HA A 152 LEU HBx 1.0 2.437 5.969 2027 1669 A 97 THR HG2% A 131 PHE HBy 1.0 2.499 7.631 2028 1669 A 135 LEU HDx% A 131 PHE HBy 1.0 2.499 7.631 2029 1670 A 124 LYS HEx A 124 LYS HDx 1.0 1.407 1.981 2030 1670 A 118 LYS HEx A 118 LYS HBy 1.0 1.407 1.981 2031 1671 A 125 VAL HG2% A 118 LYS HEx 1.0 1.774 2.836 2032 1671 A 124 LYS HEx A 135 LEU HDy% 1.0 1.774 2.836 2033 1672 A 149 LYS HBx A 149 LYS HEx 1.0 1.380 1.926 2034 1672 A 149 LYS HEx A 149 LYS HDx 1.0 1.380 1.926 2035 1673 A 149 LYS HEx A 149 LYS HGx 1.0 1.835 3.007 2036 1673 A 149 LYS HEx A 149 LYS HGy 1.0 1.835 3.007 2037 1674 A 85 LYS HEx A 85 LYS HGy 1.0 1.641 2.497 2038 1674 A 85 LYS HEx A 85 LYS HGx 1.0 1.641 2.497 2039 1675 A 96 ASP HBy A 96 ASP HA 1.0 2.273 4.709 2040 1675 A 86 PHE HA A 86 PHE HBx 1.0 2.273 4.709 2041 1676 A 113 HIS HA A 117 ILE HG1y 1.0 2.445 6.071 2042 1676 A 127 HIS HA A 126 LEU HG 1.0 2.445 6.071 2043 1677 A 150 PRO HDx A 148 ILE HB 1.0 2.401 5.601 2044 1677 A 102 LYS HA A 117 ILE HB 1.0 2.401 5.601 2045 1678 A 149 LYS HA A 148 ILE HB 1.0 2.489 6.843 2046 1678 A 147 MET HA A 148 ILE HB 1.0 2.489 6.843 2047 1679 A 128 ASP HBy A 99 LEU HBy 1.0 2.379 5.419 2048 1679 A 98 ILE HB A 130 LEU HBx 1.0 2.379 5.419 2049 1679 A 100 GLN HGx A 99 LEU HBy 1.0 2.379 5.419 2050 1679 A 98 ILE HB A 99 LEU HBy 1.0 2.379 5.419 2051 1680 A 143 THR HG2% A 144 ILE HB 1.0 1.800 6.000 2052 1680 A 143 THR HG2% A 122 LYS HBy 1.0 1.800 6.000 2053 1681 A 133 SER HA A 136 LYS HEx 1.0 2.101 3.905 2054 1681 A 136 LYS HA A 136 LYS HEx 1.0 2.101 3.905 2055 1681 A 135 LEU HA A 124 LYS HEy 1.0 2.101 3.905 2056 1681 A 126 LEU HA A 124 LYS HEy 1.0 2.101 3.905 2057 1682 A 85 LYS H A 84 PRO HGx 1.0 2.395 5.553 2058 1682 A 85 LYS H A 84 PRO HBy 1.0 2.395 5.553 2059 1683 A 85 LYS H A 85 LYS HBx 1.0 2.306 4.912 2060 1683 A 85 LYS H A 85 LYS HDx 1.0 2.306 4.912 2061 1684 A 85 LYS H A 85 LYS HGy 1.0 1.916 3.250 2062 1684 A 85 LYS H A 85 LYS HGx 1.0 1.916 3.250 2063 1685 A 143 THR HG2% A 79 LYS H 1.0 2.305 4.903 2064 1685 A 77 THR HG2% A 79 LYS H 1.0 2.305 4.903 2065 1685 A 79 LYS H A 79 LYS HGx 1.0 2.305 4.903 2066 1686 A 79 LYS H A 78 LEU HDx% 1.0 1.940 3.328 2067 1686 A 79 LYS H A 146 VAL HG2% 1.0 1.940 3.328 2068 1687 A 85 LYS HBx A 80 LYS H 1.0 2.426 5.856 2069 1687 A 80 LYS H A 80 LYS HDy 1.0 2.426 5.856 2070 1687 A 79 LYS HBx A 80 LYS H 1.0 2.426 5.856 2071 1688 A 80 LYS HGy A 80 LYS H 1.0 2.192 4.298 2072 1688 A 80 LYS H A 79 LYS HGy 1.0 2.192 4.298 2073 1689 A 80 LYS H A 81 ILE HG1y 1.0 2.383 5.455 2074 1689 A 80 LYS H A 79 LYS HGx 1.0 2.383 5.455 2075 1690 A 80 LYS H A 146 VAL HG2% 1.0 2.313 4.947 2076 1690 A 81 ILE HD1% A 80 LYS H 1.0 2.313 4.947 2077 1691 A 145 THR H A 121 LEU HG 1.0 2.428 5.870 2078 1691 A 145 THR H A 120 LEU HG 1.0 2.428 5.870 2079 1691 A 145 THR H A 79 LYS HBy 1.0 2.428 5.870 2080 1692 A 91 ASP HA A 76 LEU H 1.0 2.144 4.084 2081 1692 A 76 LEU HA A 76 LEU H 1.0 2.144 4.084 2082 1693 A 77 THR H A 76 LEU HG 1.0 2.126 4.006 2083 1693 A 77 THR H A 76 LEU HBy 1.0 2.126 4.006 2084 1694 A 77 THR H A 74 VAL HGy% 1.0 2.316 4.972 2085 1694 A 77 THR H A 137 VAL HG2% 1.0 2.316 4.972 2086 1694 A 77 THR H A 76 LEU HDx% 1.0 2.316 4.972 2087 1695 A 82 GLN H A 82 GLN HBy 1.0 1.713 2.675 2088 1695 A 82 GLN H A 81 ILE HB 1.0 1.713 2.675 2089 1696 A 78 LEU H A 144 ILE HB 1.0 2.459 6.259 2090 1696 A 78 LEU H A 89 GLU HBy 1.0 2.459 6.259 2091 1696 A 88 ILE HB A 78 LEU H 1.0 2.459 6.259 2092 1697 A 78 LEU H A 101 ILE HG2% 1.0 2.457 6.233 2093 1697 A 88 ILE HD1% A 78 LEU H 1.0 2.457 6.233 2094 1698 A 130 LEU H A 128 ASP HBx 1.0 2.220 4.432 2095 1698 A 98 ILE HB A 130 LEU H 1.0 2.220 4.432 2096 1699 A 127 HIS H A 130 LEU H 1.0 2.319 4.991 2097 1699 A 98 ILE H A 130 LEU H 1.0 2.319 4.991 2098 1700 A 86 PHE H A 85 LYS HGy 1.0 2.379 5.425 2099 1700 A 86 PHE H A 85 LYS HGx 1.0 2.379 5.425 2100 1701 A 88 ILE H A 79 LYS HA 1.0 2.339 5.123 2101 1701 A 88 ILE H A 78 LEU HA 1.0 2.339 5.123 2102 1702 A 88 ILE H A 119 LEU HDx% 1.0 2.475 6.531 2103 1702 A 88 ILE H A 78 LEU HDx% 1.0 2.475 6.531 2104 1703 A 132 LEU H A 97 THR HG2% 1.0 2.287 4.793 2105 1703 A 132 LEU H A 132 LEU HDx% 1.0 2.287 4.793 2106 1704 A 90 HIS H A 91 ASP HA 1.0 2.412 5.714 2107 1704 A 90 HIS H A 76 LEU HA 1.0 2.412 5.714 2108 1705 A 92 PHE H A 76 LEU HG 1.0 2.484 6.716 2109 1705 A 92 PHE H A 76 LEU HBy 1.0 2.484 6.716 2110 1706 A 90 HIS H A 89 GLU HBy 1.0 2.156 4.134 2111 1706 A 90 HIS H A 89 GLU HBx 1.0 2.156 4.134 2112 1707 A 78 LEU HG A 90 HIS H 1.0 2.370 5.352 2113 1707 A 90 HIS H A 76 LEU HG 1.0 2.370 5.352 2114 1707 A 90 HIS H A 76 LEU HBy 1.0 2.370 5.352 2115 1708 A 78 LEU HDx% A 90 HIS H 1.0 2.391 5.523 2116 1708 A 90 HIS H A 76 LEU HDx% 1.0 2.391 5.523 2117 1709 A 128 ASP H A 128 ASP HBx 1.0 1.924 3.276 2118 1709 A 128 ASP HBy A 128 ASP H 1.0 1.924 3.276 2119 1710 A 98 ILE HG2% A 128 ASP H 1.0 2.315 4.961 2120 1710 A 119 LEU HDy% A 128 ASP H 1.0 2.315 4.961 2121 1711 A 130 LEU HBx A 128 ASP H 1.0 2.497 7.153 2122 1711 A 98 ILE HG1x A 128 ASP H 1.0 2.497 7.153 2123 1712 A 131 PHE H A 134 ASP HBx 1.0 2.111 3.943 2124 1712 A 131 PHE H A 131 PHE HBx 1.0 2.111 3.943 2125 1713 A 130 LEU HBx A 131 PHE H 1.0 2.182 4.250 2126 1713 A 98 ILE HG1x A 131 PHE H 1.0 2.182 4.250 2127 1714 A 121 LEU H A 121 LEU HG 1.0 2.249 4.583 2128 1714 A 121 LEU H A 120 LEU HBy 1.0 2.249 4.583 2129 1715 A 121 LEU H A 121 LEU HDy% 1.0 2.183 4.255 2130 1715 A 121 LEU H A 144 ILE HG2% 1.0 2.183 4.255 2131 1715 A 121 LEU H A 121 LEU HDx% 1.0 2.183 4.255 2132 1716 A 120 LEU HDx% A 121 LEU H 1.0 1.967 3.417 2133 1716 A 121 LEU H A 126 LEU HDx% 1.0 1.967 3.417 2134 1717 A 120 LEU H A 145 THR HG2% 1.0 2.372 5.368 2135 1717 A 120 LEU H A 121 LEU HBy 1.0 2.372 5.368 2136 1717 A 120 LEU H A 119 LEU HBx 1.0 2.372 5.368 2137 1718 A 120 LEU H A 144 ILE HG2% 1.0 1.910 3.234 2138 1718 A 120 LEU H A 119 LEU HDx% 1.0 1.910 3.234 2139 1719 A 120 LEU H A 121 LEU H 1.0 2.451 6.149 2140 1719 A 120 LEU H A 119 LEU H 1.0 2.451 6.149 2141 1720 A 123 GLY H A 122 LYS HBy 1.0 2.260 4.640 2142 1720 A 123 GLY H A 122 LYS HBx 1.0 2.260 4.640 2143 1721 A 123 GLY H A 122 LYS HGy 1.0 2.414 5.728 2144 1721 A 123 GLY H A 122 LYS HGx 1.0 2.414 5.728 2145 1721 A 120 LEU HG A 123 GLY H 1.0 2.414 5.728 2146 1721 A 120 LEU HBy A 123 GLY H 1.0 2.414 5.728 2147 1722 A 126 LEU HDx% A 123 GLY H 1.0 2.442 6.032 2148 1722 A 120 LEU HDx% A 123 GLY H 1.0 2.442 6.032 2149 1722 A 120 LEU HDy% A 123 GLY H 1.0 2.442 6.032 2150 1723 A 124 LYS H A 124 LYS HA 1.0 2.066 3.768 2151 1723 A 100 GLN HA A 101 ILE H 1.0 2.066 3.768 2152 1724 A 101 ILE HA A 101 ILE H 1.0 2.140 4.066 2153 1724 A 124 LYS H A 123 GLY HAx 1.0 2.140 4.066 2154 1725 A 124 LYS H A 124 LYS HBy 1.0 1.780 2.854 2155 1725 A 101 ILE HB A 101 ILE H 1.0 1.780 2.854 2156 1726 A 124 LYS H A 124 LYS HGx 1.0 2.260 4.638 2157 1726 A 124 LYS H A 120 LEU HBx 1.0 2.260 4.638 2158 1727 A 124 LYS H A 126 LEU HDx% 1.0 2.159 4.149 2159 1727 A 101 ILE HG2% A 101 ILE H 1.0 2.159 4.149 2160 1728 A 103 GLN HGx A 101 ILE H 1.0 2.439 5.995 2161 1728 A 101 ILE H A 100 GLN HGx 1.0 2.439 5.995 2162 1729 A 92 PHE H A 91 ASP H 1.0 2.455 6.199 2163 1729 A 90 HIS H A 91 ASP H 1.0 2.455 6.199 2164 1730 A 95 SER H A 95 SER HBy 1.0 1.956 3.380 2165 1730 A 95 SER H A 93 SER HBx 1.0 1.956 3.380 2166 1731 A 96 ASP H A 94 PRO HDy 1.0 2.403 5.629 2167 1731 A 96 ASP H A 93 SER HBy 1.0 2.403 5.629 2168 1732 A 98 ILE H A 130 LEU HA 1.0 2.492 6.954 2169 1732 A 98 ILE H A 128 ASP HA 1.0 2.492 6.954 2170 1733 A 98 ILE H A 97 THR HG2% 1.0 2.244 4.558 2171 1733 A 98 ILE H A 98 ILE HG2% 1.0 2.244 4.558 2172 1734 A 102 LYS H A 114 ILE HD1% 1.0 2.321 5.005 2173 1734 A 102 LYS H A 119 LEU HDx% 1.0 2.321 5.005 2174 1734 A 102 LYS H A 117 ILE HD1% 1.0 2.321 5.005 2175 1735 A 103 GLN H A 103 GLN HBx 1.0 2.184 4.258 2176 1735 A 102 LYS HBx A 103 GLN H 1.0 2.184 4.258 2177 1736 A 105 LEU H A 103 GLN HA 1.0 2.300 4.876 2178 1736 A 102 LYS HA A 105 LEU H 1.0 2.300 4.876 2179 1737 A 105 LEU HA A 105 LEU H 1.0 2.099 3.893 2180 1737 A 105 LEU H A 104 HIS HBx 1.0 2.099 3.893 2181 1738 A 108 GLU HA A 108 GLU H 1.0 2.008 3.554 2182 1738 A 108 GLU H A 107 SER HA 1.0 2.008 3.554 2183 1739 A 109 GLU H A 108 GLU HA 1.0 2.062 3.752 2184 1739 A 109 GLU H A 107 SER HA 1.0 2.062 3.752 2185 1740 A 110 LYS H A 109 GLU HA 1.0 1.783 2.863 2186 1740 A 109 GLU H A 109 GLU HA 1.0 1.783 2.863 2187 1741 A 110 LYS H A 108 GLU HBx 1.0 2.045 3.687 2188 1741 A 109 GLU H A 109 GLU HBy 1.0 2.045 3.687 2189 1741 A 109 GLU HGx A 109 GLU H 1.0 2.045 3.687 2190 1741 A 109 GLU H A 108 GLU HBx 1.0 2.045 3.687 2191 1742 A 105 LEU HA A 110 LYS H 1.0 2.455 6.207 2192 1742 A 105 LEU HA A 109 GLU H 1.0 2.455 6.207 2193 1743 A 98 ILE HG1x A 129 ASN H 1.0 2.412 5.704 2194 1743 A 130 LEU HBx A 129 ASN H 1.0 2.412 5.704 2195 1744 A 97 THR HG2% A 129 ASN H 1.0 2.392 5.534 2196 1744 A 125 VAL HG2% A 129 ASN H 1.0 2.392 5.534 2197 1744 A 98 ILE HG2% A 129 ASN H 1.0 2.392 5.534 2198 1745 A 110 LYS H A 108 GLU HGx 1.0 2.471 6.459 2199 1745 A 109 GLU H A 108 GLU HGx 1.0 2.471 6.459 2200 1746 A 109 GLU H A 108 GLU HBy 1.0 2.105 3.923 2201 1746 A 110 LYS H A 108 GLU HBy 1.0 2.105 3.923 2202 1747 A 110 LYS H A 105 LEU HDx% 1.0 2.222 4.444 2203 1747 A 105 LEU HDy% A 109 GLU H 1.0 2.222 4.444 2204 1747 A 110 LYS H A 105 LEU HDy% 1.0 2.222 4.444 2205 1747 A 110 LYS H A 105 LEU HBx 1.0 2.222 4.444 2206 1748 A 112 SER H A 105 LEU HBx 1.0 2.495 7.957 2207 1748 A 112 SER H A 148 ILE HG1x 1.0 2.495 7.957 2208 1749 A 118 LYS H A 118 LYS HBy 1.0 2.221 4.439 2209 1749 A 118 LYS H A 117 ILE HB 1.0 2.221 4.439 2210 1750 A 118 LYS H A 118 LYS HBx 1.0 1.970 3.426 2211 1750 A 118 LYS H A 118 LYS HGy 1.0 1.970 3.426 2212 1751 A 129 ASN H A 128 ASP HBx 1.0 1.992 3.502 2213 1751 A 128 ASP HBy A 129 ASN H 1.0 1.992 3.502 2214 1752 A 134 ASP HA A 133 SER H 1.0 2.459 6.255 2215 1752 A 133 SER H A 131 PHE HA 1.0 2.459 6.255 2216 1753 A 126 LEU H A 126 LEU HBx 1.0 2.332 5.078 2217 1753 A 126 LEU H A 119 LEU HBx 1.0 2.332 5.078 2218 1754 A 126 LEU H A 120 LEU HBy 1.0 2.430 5.896 2219 1754 A 126 LEU H A 118 LYS HBx 1.0 2.430 5.896 2220 1754 A 120 LEU HG A 126 LEU H 1.0 2.430 5.896 2221 1755 A 82 GLN H A 80 LYS HGx 1.0 2.322 5.008 2222 1755 A 82 GLN H A 80 LYS HDx 1.0 2.322 5.008 2223 1756 A 82 GLN H A 81 ILE HG2% 1.0 2.068 3.776 2224 1756 A 81 ILE HD1% A 82 GLN H 1.0 2.068 3.776 2225 1757 A 122 LYS H A 122 LYS HBy 1.0 2.126 4.008 2226 1757 A 122 LYS H A 122 LYS HBx 1.0 2.126 4.008 2227 1758 A 122 LYS H A 122 LYS HGx 1.0 2.358 5.262 2228 1758 A 122 LYS H A 122 LYS HGy 1.0 2.358 5.262 2229 1758 A 122 LYS H A 121 LEU HG 1.0 2.358 5.262 2230 1759 A 126 LEU HDx% A 122 LYS H 1.0 2.471 6.455 2231 1759 A 120 LEU HDx% A 122 LYS H 1.0 2.471 6.455 2232 1759 A 120 LEU HDy% A 122 LYS H 1.0 2.471 6.455 2233 1760 A 137 VAL H A 135 LEU HG 1.0 1.800 6.000 2234 1760 A 137 VAL H A 135 LEU HBx 1.0 1.800 6.000 2235 1761 A 151 ASN HBx A 152 LEU H 1.0 1.800 6.000 2236 1761 A 151 ASN HBy A 152 LEU H 1.0 1.800 6.000 2237 1762 A 152 LEU H A 152 LEU HDy% 1.0 2.164 4.168 2238 1762 A 152 LEU H A 152 LEU HDx% 1.0 2.164 4.168 2239 1763 A 135 LEU H A 133 SER H 1.0 2.446 6.074 2240 1763 A 135 LEU H A 131 PHE H 1.0 2.446 6.074 2241 1764 A 74 VAL H A 75 HIS H 1.0 2.492 6.954 2242 1764 A 145 THR H A 146 VAL H 1.0 2.492 6.954 2243 1765 A 146 VAL H A 79 LYS HA 1.0 2.434 5.940 2244 1765 A 78 LEU HA A 146 VAL H 1.0 2.434 5.940 2245 1766 A 146 VAL H A 80 LYS HGy 1.0 2.398 5.580 2246 1766 A 146 VAL H A 81 ILE HG1x 1.0 2.398 5.580 2247 1766 A 146 VAL H A 79 LYS HBy 1.0 2.398 5.580 2248 1766 A 146 VAL H A 79 LYS HGy 1.0 2.398 5.580 2249 1767 A 125 VAL H A 124 LYS HBx 1.0 2.428 5.878 2250 1767 A 125 VAL H A 124 LYS HDx 1.0 2.428 5.878 2251 1768 A 146 VAL H A 146 VAL HA 1.0 2.250 4.586 2252 1768 A 75 HIS HA A 75 HIS H 1.0 2.250 4.586 2253 1769 A 83 ALA H A 85 LYS HGy 1.0 2.394 5.550 2254 1769 A 83 ALA H A 85 LYS HGx 1.0 2.394 5.550 2255 1770 A 153 GLU H A 153 GLU HGy 1.0 1.855 3.065 2256 1770 A 153 GLU H A 153 GLU HGx 1.0 1.855 3.065 2257 1771 A 153 GLU H A 152 LEU HBy 1.0 1.905 3.215 2258 1771 A 152 LEU HBx A 153 GLU H 1.0 1.905 3.215 2259 1772 A 82 GLN H A 85 LYS HBx 1.0 2.316 4.972 2260 1772 A 82 GLN H A 80 LYS HDy 1.0 2.316 4.972 2261 1773 A 106 ILE H A 106 ILE HG2% 1.0 1.977 3.451 2262 1773 A 106 ILE H A 117 ILE HD1% 1.0 1.977 3.451 2263 1773 A 135 LEU H A 135 LEU HDy% 1.0 1.977 3.451 2264 1774 A 140 ALA HA A 141 ASN H 1.0 2.012 3.572 2265 1774 A 141 ASN H A 139 PRO HA 1.0 2.012 3.572 2266 1775 A 117 ILE HB A 116 GLU H 1.0 2.445 6.071 2267 1775 A 116 GLU H A 117 ILE HG1y 1.0 2.445 6.071 2268 1776 A 116 GLU H A 114 ILE HG2% 1.0 2.352 5.214 2269 1776 A 117 ILE HD1% A 116 GLU H 1.0 2.352 5.214 2270 1777 A 106 ILE H A 101 ILE HG2% 1.0 2.458 6.252 2271 1777 A 135 LEU H A 126 LEU HDy% 1.0 2.458 6.252 2272 1777 A 126 LEU HDx% A 135 LEU H 1.0 2.458 6.252 2273 1778 A 102 LYS H A 103 GLN HGx 1.0 2.494 7.018 2274 1778 A 102 LYS H A 98 ILE HB 1.0 2.494 7.018 2275 1779 A 76 LEU HG A 76 LEU H 1.0 2.250 4.588 2276 1779 A 76 LEU HBy A 76 LEU H 1.0 2.250 4.588 2277 1780 A 74 VAL HGy% A 76 LEU H 1.0 2.227 4.465 2278 1780 A 76 LEU HDx% A 76 LEU H 1.0 2.227 4.465 2279 1781 A 81 ILE H A 80 LYS HGx 1.0 2.313 4.947 2280 1781 A 81 ILE H A 79 LYS HDx 1.0 2.313 4.947 2281 1782 A 81 ILE H A 81 ILE HG1x 1.0 2.021 3.601 2282 1782 A 81 ILE H A 80 LYS HGy 1.0 2.021 3.601 2283 1783 A 96 ASP HA A 95 SER H 1.0 2.401 5.607 2284 1783 A 93 SER HA A 95 SER H 1.0 2.401 5.607 2285 1784 A 95 SER H A 94 PRO HGx 1.0 2.102 3.910 2286 1784 A 95 SER H A 94 PRO HBx 1.0 2.102 3.910 2287 1785 A 97 THR H A 131 PHE HDy 1.0 2.478 8.456 2288 1785 A 97 THR H A 131 PHE HDx 1.0 2.478 8.456 2289 1785 A 92 PHE HDy A 97 THR H 1.0 2.478 8.456 2290 1785 A 92 PHE HDx A 97 THR H 1.0 2.478 8.456 2291 1786 A 97 THR H A 100 GLN HBy 1.0 2.111 3.945 2292 1786 A 97 THR H A 96 ASP HBx 1.0 2.111 3.945 2293 1786 A 97 THR H A 100 GLN HGy 1.0 2.111 3.945 2294 1787 A 97 THR HG2% A 99 LEU H 1.0 2.259 4.637 2295 1787 A 114 ILE HD1% A 99 LEU H 1.0 2.259 4.637 2296 1788 A 104 HIS H A 101 ILE H 1.0 2.407 5.671 2297 1788 A 101 ILE H A 99 LEU H 1.0 2.407 5.671 2298 1789 A 103 GLN H A 114 ILE HG1y 1.0 2.499 7.257 2299 1789 A 103 GLN H A 99 LEU HG 1.0 2.499 7.257 2300 1789 A 103 GLN H A 99 LEU HBx 1.0 2.499 7.257 2301 1790 A 103 GLN H A 99 LEU HDx% 1.0 2.162 4.160 2302 1790 A 103 GLN H A 114 ILE HD1% 1.0 2.162 4.160 2303 1791 A 103 GLN H A 103 GLN HA 1.0 2.013 3.571 2304 1791 A 102 LYS HA A 103 GLN H 1.0 2.013 3.571 2305 1792 A 103 GLN HA A 104 HIS H 1.0 2.247 4.573 2306 1792 A 102 LYS HA A 104 HIS H 1.0 2.247 4.573 2307 1793 A 105 LEU H A 108 GLU HBy 1.0 2.499 7.299 2308 1793 A 106 ILE HG1x A 105 LEU H 1.0 2.499 7.299 2309 1794 A 105 LEU H A 105 LEU HBx 1.0 2.187 4.273 2310 1794 A 105 LEU H A 105 LEU HDx% 1.0 2.187 4.273 2311 1794 A 105 LEU H A 105 LEU HDy% 1.0 2.187 4.273 2312 1795 A 117 ILE HD1% A 105 LEU H 1.0 2.210 4.382 2313 1795 A 78 LEU HDx% A 105 LEU H 1.0 2.210 4.382 2314 1795 A 105 LEU H A 119 LEU HDx% 1.0 2.210 4.382 2315 1795 A 105 LEU H A 106 ILE HG2% 1.0 2.210 4.382 2316 1796 A 107 SER H A 108 GLU HBy 1.0 2.436 5.962 2317 1796 A 106 ILE HG1x A 107 SER H 1.0 2.436 5.962 2318 1797 A 104 HIS H A 107 SER H 1.0 2.363 5.291 2319 1797 A 109 GLU H A 107 SER H 1.0 2.363 5.291 2320 1798 A 148 ILE HD1% A 111 ALA H 1.0 2.109 3.935 2321 1798 A 106 ILE HG2% A 111 ALA H 1.0 2.109 3.935 2322 1799 A 109 GLU HA A 111 ALA H 1.0 1.897 3.191 2323 1799 A 106 ILE HA A 111 ALA H 1.0 1.897 3.191 2324 1800 A 126 LEU HDx% A 127 HIS H 1.0 2.182 4.254 2325 1800 A 127 HIS H A 126 LEU HDy% 1.0 2.182 4.254 2326 1800 A 98 ILE HG2% A 127 HIS H 1.0 2.182 4.254 2327 1801 A 127 HIS H A 128 ASP HBx 1.0 2.498 7.800 2328 1801 A 98 ILE HB A 127 HIS H 1.0 2.498 7.800 2329 1802 A 132 LEU H A 134 ASP H 1.0 2.447 6.089 2330 1802 A 132 LEU H A 96 ASP H 1.0 2.447 6.089 2331 1803 A 141 ASN HBy A 140 ALA H 1.0 2.365 5.317 2332 1803 A 141 ASN HBy A 138 THR H 1.0 2.365 5.317 2333 1804 A 141 ASN HBx A 140 ALA H 1.0 2.060 3.744 2334 1804 A 141 ASN HBx A 138 THR H 1.0 2.060 3.744 2335 1805 A 138 THR H A 121 LEU HDy% 1.0 1.909 3.231 2336 1805 A 138 THR H A 137 VAL HG2% 1.0 1.909 3.231 2337 1806 A 137 VAL HA A 138 THR H 1.0 1.720 2.694 2338 1806 A 140 ALA H A 140 ALA HA 1.0 1.720 2.694 2339 1807 A 140 ALA H A 141 ASN HA 1.0 2.495 7.919 2340 1807 A 141 ASN HA A 138 THR H 1.0 2.495 7.919 2341 1808 A 140 ALA H A 142 SER H 1.0 2.500 7.652 2342 1808 A 138 THR H A 142 SER H 1.0 2.500 7.652 2343 1809 A 142 SER HBx A 142 SER H 1.0 2.269 4.691 2344 1809 A 142 SER H A 139 PRO HA 1.0 2.269 4.691 2345 1810 A 142 SER H A 137 VAL HG2% 1.0 2.237 4.519 2346 1810 A 142 SER H A 121 LEU HDx% 1.0 2.237 4.519 2347 1810 A 142 SER H A 121 LEU HDy% 1.0 2.237 4.519 2348 1811 A 82 GLN HBx A 82 GLN HE22 1.0 2.372 5.368 2349 1811 A 82 GLN HBy A 82 GLN HE22 1.0 2.372 5.368 2350 1812 A 81 ILE HG2% A 82 GLN HE22 1.0 2.467 6.369 2351 1812 A 81 ILE HD1% A 82 GLN HE22 1.0 2.467 6.369 2352 1813 A 82 GLN HBx A 82 GLN HE21 1.0 2.028 3.624 2353 1813 A 82 GLN HBy A 82 GLN HE21 1.0 2.028 3.624 2354 1814 A 81 ILE HD1% A 82 GLN HE21 1.0 2.360 5.278 2355 1814 A 81 ILE HG2% A 82 GLN HE21 1.0 2.360 5.278 2356 1815 A 136 LYS H A 135 LEU HDy% 1.0 2.305 4.905 2357 1815 A 136 LYS H A 137 VAL HG2% 1.0 2.305 4.905 2358 1816 A 100 GLN HGy A 100 GLN HE21 1.0 2.368 5.330 2359 1816 A 100 GLN HE21 A 100 GLN HBy 1.0 2.368 5.330 2360 1817 A 100 GLN HE22 A 100 GLN HGy 1.0 2.439 5.999 2361 1817 A 100 GLN HE22 A 100 GLN HBy 1.0 2.439 5.999 2362 1818 A 100 GLN HE22 A 99 LEU HG 1.0 2.496 7.086 2363 1818 A 100 GLN HE22 A 99 LEU HBx 1.0 2.496 7.086 2364 1819 A 103 GLN HE22 A 114 ILE HG1y 1.0 2.447 6.093 2365 1819 A 103 GLN HE22 A 99 LEU HG 1.0 2.447 6.093 2366 1820 A 103 GLN HE22 A 114 ILE HG2% 1.0 2.015 3.583 2367 1820 A 103 GLN HE22 A 99 LEU HDx% 1.0 2.015 3.583 2368 1821 A 103 GLN HE21 A 114 ILE HG1y 1.0 2.356 5.242 2369 1821 A 103 GLN HE21 A 99 LEU HG 1.0 2.356 5.242 2370 1822 A 103 GLN HE21 A 102 LYS HBy 1.0 2.491 6.925 2371 1822 A 103 GLN HE21 A 99 LEU HBy 1.0 2.491 6.925 2372 1823 A 103 GLN HE21 A 103 GLN HA 1.0 2.472 6.476 2373 1823 A 103 GLN HE21 A 99 LEU HA 1.0 2.472 6.476 2374 1824 A 141 ASN HD22 A 122 LYS HGy 1.0 2.212 4.392 2375 1824 A 141 ASN HD22 A 121 LEU HG 1.0 2.212 4.392 2376 1825 A 140 ALA H A 141 ASN HD22 1.0 2.499 7.629 2377 1825 A 141 ASN HD22 A 138 THR H 1.0 2.499 7.629 2378 1826 A 151 ASN HBx A 151 ASN HD22 1.0 2.085 3.839 2379 1826 A 151 ASN HD22 A 151 ASN HBy 1.0 2.085 3.839 2380 1827 A 151 ASN HD22 A 150 PRO HBx 1.0 2.358 10.024 2381 1827 A 151 ASN HD22 A 116 GLU HGx 1.0 2.358 10.024 2382 1828 A 151 ASN HD22 A 150 PRO HBy 1.0 2.500 7.494 2383 1828 A 151 ASN HD22 A 149 LYS HBy 1.0 2.500 7.494 2384 1829 A 99 LEU HDy% A 129 ASN HD22 1.0 2.447 6.091 2385 1829 A 130 LEU HD2% A 129 ASN HD22 1.0 2.447 6.091 2386 1830 A 151 ASN HD21 A 150 PRO HBx 1.0 2.499 7.299 2387 1830 A 151 ASN HD21 A 116 GLU HGx 1.0 2.499 7.299 2388 1831 A 99 LEU HDx% A 129 ASN HD21 1.0 2.454 6.188 2389 1831 A 151 ASN HD21 A 152 LEU HDx% 1.0 2.454 6.188 2390 1831 A 130 LEU HD2% A 129 ASN HD21 1.0 2.454 6.188 2391 1832 A 92 PHE H A 76 LEU H 1.0 2.327 5.043 2392 1832 A 90 HIS H A 76 LEU H 1.0 2.327 5.043 2393 1833 A 117 ILE H A 117 ILE HG2% 1.0 2.198 4.326 2394 1833 A 117 ILE HD1% A 117 ILE H 1.0 2.198 4.326 2395 1834 A 145 THR HB A 122 LYS H 1.0 2.499 7.371 2396 1834 A 143 THR HB A 122 LYS H 1.0 2.499 7.371 2397 1835 A 136 LYS H A 137 VAL H 1.0 2.282 4.764 2398 1835 A 136 LYS H A 134 ASP H 1.0 2.282 4.764 2399 1836 A 143 THR H A 143 THR HA 1.0 2.057 3.735 2400 1836 A 143 THR H A 141 ASN HA 1.0 2.057 3.735 2401 1837 A 144 ILE H A 79 LYS HBx 1.0 2.429 5.887 2402 1837 A 144 ILE H A 76 LEU HG 1.0 2.429 5.887 2403 1838 A 144 ILE H A 144 ILE HG2% 1.0 2.270 4.694 2404 1838 A 144 ILE H A 78 LEU HDx% 1.0 2.270 4.694 2405 1839 A 144 ILE H A 143 THR HB 1.0 2.419 5.779 2406 1839 A 144 ILE H A 77 THR HB 1.0 2.419 5.779 2407 1840 A 147 MET H A 119 LEU HDx% 1.0 1.981 3.461 2408 1840 A 147 MET H A 146 VAL HG2% 1.0 1.981 3.461 2409 1841 A 82 GLN HGx A 148 ILE H 1.0 2.454 6.196 2410 1841 A 147 MET HGy A 148 ILE H 1.0 2.454 6.196 2411 1842 A 148 ILE HG2% A 148 ILE H 1.0 2.128 4.014 2412 1842 A 148 ILE HD1% A 148 ILE H 1.0 2.128 4.014 2413 1843 A 118 LYS H A 149 LYS H 1.0 2.483 6.675 2414 1843 A 112 SER H A 149 LYS H 1.0 2.483 6.675 2415 1843 A 151 ASN H A 149 LYS H 1.0 2.483 6.675 2416 1844 A 149 LYS H A 150 PRO HBx 1.0 2.499 7.335 2417 1844 A 149 LYS H A 116 GLU HGx 1.0 2.499 7.335 2418 1845 A 149 LYS HBx A 149 LYS H 1.0 2.124 4.000 2419 1845 A 149 LYS H A 148 ILE HB 1.0 2.124 4.000 2420 1845 A 149 LYS H A 117 ILE HG1y 1.0 2.124 4.000 2421 1846 A 151 ASN H A 152 LEU HG 1.0 2.485 6.739 2422 1846 A 151 ASN H A 152 LEU HBx 1.0 2.485 6.739 2423 1847 A 151 ASN HBx A 151 ASN H 1.0 1.855 3.067 2424 1847 A 151 ASN HBy A 151 ASN H 1.0 1.855 3.067 2425 1848 A 148 ILE HG2% A 151 ASN H 1.0 2.494 7.026 2426 1848 A 151 ASN H A 152 LEU HDx% 1.0 2.494 7.026 2427 1849 A 113 HIS H A 114 ILE H 1.0 2.482 8.358 2428 1849 A 116 GLU H A 114 ILE H 1.0 2.482 8.358 2429 1850 A 119 LEU H A 118 LYS HBx 1.0 2.283 4.771 2430 1850 A 119 LEU H A 118 LYS HGy 1.0 2.283 4.771 2431 1850 A 119 LEU H A 118 LYS HDx 1.0 2.283 4.771 2432 1851 B 12 ILE HG1y B 12 ILE HG1x 1.0 1.736 2.736 2433 1852 C 12 ILE HG1x C 12 ILE HG1y 1.0 1.736 2.736 2434 1853 B 13 VAL HA B 13 VAL HGx% 1.0 1.830 2.994 2435 1854 C 13 VAL HA C 13 VAL HG11 1.0 1.830 2.994 2436 1855 B 13 VAL HA B 13 VAL HGy% 1.0 1.981 3.463 2437 1856 C 13 VAL HA C 13 VAL HG21 1.0 1.981 3.463 2438 1857 B 13 VAL HB B 13 VAL H 1.0 2.159 4.149 2439 1858 C 13 VAL HB C 13 VAL H 1.0 2.159 4.149 2440 1859 B 14 ASN HBy B 14 ASN HA 1.0 2.168 4.186 2441 1860 C 14 ASN HBy C 14 ASN HA 1.0 2.168 4.186 2442 1861 B 16 PHE HBx B 16 PHE HDy 1.0 2.399 5.595 2443 1861 B 16 PHE HBx B 16 PHE HDx 1.0 2.399 5.595 2444 1862 C 16 PHE HBx C 16 PHE HDy 1.0 2.399 5.595 2445 1862 C 16 PHE HBx C 16 PHE HDx 1.0 2.399 5.595 2446 1863 B 16 PHE HDy B 16 PHE HBy 1.0 2.381 5.437 2447 1863 B 16 PHE HDx B 16 PHE HBy 1.0 2.381 5.437 2448 1864 C 16 PHE HDy C 16 PHE HBy 1.0 2.381 5.437 2449 1864 C 16 PHE HDx C 16 PHE HBy 1.0 2.381 5.437 2450 1865 B 16 PHE HBy B 16 PHE H 1.0 2.489 6.833 2451 1866 C 16 PHE HBy C 16 PHE H 1.0 2.489 6.833 2452 1867 B 16 PHE HBx B 37 MET HE% 1.0 2.457 6.229 2453 1868 C 16 PHE HBx C 37 MET HE1 1.0 2.457 6.229 2454 1869 B 17 SER HA B 17 SER H 1.0 2.182 4.248 2455 1870 C 17 SER HA C 17 SER H 1.0 2.182 4.248 2456 1871 B 17 SER H B 17 SER HBy 1.0 2.168 4.190 2457 1872 C 17 SER H C 17 SER HBy 1.0 2.168 4.190 2458 1873 B 19 ILE HA B 19 ILE HG1y 1.0 2.115 3.959 2459 1874 C 19 ILE HA C 19 ILE HG1x 1.0 2.115 3.959 2460 1875 B 19 ILE HA B 19 ILE HG1x 1.0 2.100 3.902 2461 1876 C 19 ILE HA C 19 ILE HG1y 1.0 2.100 3.902 2462 1877 B 20 VAL HA B 20 VAL HB 1.0 2.005 3.547 2463 1878 C 20 VAL HA C 20 VAL HB 1.0 2.005 3.547 2464 1879 B 20 VAL H B 20 VAL HGy% 1.0 1.925 3.279 2465 1880 C 20 VAL H C 20 VAL HG21 1.0 1.925 3.279 2466 1881 B 20 VAL H B 20 VAL HGx% 1.0 1.660 2.542 2467 1882 C 20 VAL H C 20 VAL HG11 1.0 1.660 2.542 2468 1883 B 21 GLU HBy B 21 GLU H 1.0 1.967 3.417 2469 1884 C 21 GLU HBy C 21 GLU H 1.0 1.967 3.417 2470 1885 B 21 GLU H B 21 GLU HGx 1.0 2.426 5.854 2471 1886 C 21 GLU H C 21 GLU HGx 1.0 2.426 5.854 2472 1887 B 21 GLU H B 21 GLU HGy 1.0 2.265 4.673 2473 1888 C 21 GLU H C 21 GLU HGy 1.0 2.265 4.673 2474 1889 B 22 LYS HA B 22 LYS HGy 1.0 2.047 3.693 2475 1890 C 22 LYS HA C 22 LYS HGx 1.0 2.047 3.693 2476 1891 B 22 LYS HBx B 22 LYS H 1.0 2.392 5.524 2477 1892 C 22 LYS HBx C 22 LYS H 1.0 2.392 5.524 2478 1893 B 22 LYS H B 22 LYS HBy 1.0 1.982 3.466 2479 1894 C 22 LYS H C 22 LYS HBy 1.0 1.982 3.466 2480 1895 B 22 LYS HGx B 22 LYS HEx 1.0 2.245 4.563 2481 1896 C 22 LYS HGy C 22 LYS HEx 1.0 2.245 4.563 2482 1897 B 22 LYS HGy B 22 LYS HEx 1.0 2.214 4.404 2483 1898 C 22 LYS HGx C 22 LYS HEx 1.0 2.214 4.404 2484 1899 B 22 LYS H B 22 LYS HDx 1.0 2.402 5.620 2485 1900 C 22 LYS H C 22 LYS HDx 1.0 2.402 5.620 2486 1901 B 22 LYS H B 22 LYS HEx 1.0 2.488 6.810 2487 1902 C 22 LYS H C 22 LYS HEx 1.0 2.488 6.810 2488 1903 B 23 LYS HA B 23 LYS HGx 1.0 2.051 3.711 2489 1904 C 23 LYS HA C 23 LYS HGx 1.0 2.051 3.711 2490 1905 B 23 LYS HBy B 23 LYS H 1.0 2.419 5.781 2491 1906 C 23 LYS HBx C 23 LYS H 1.0 2.419 5.781 2492 1907 B 23 LYS H B 23 LYS HBx 1.0 2.431 5.911 2493 1908 C 23 LYS H C 23 LYS HBy 1.0 2.431 5.911 2494 1909 B 23 LYS HGx B 23 LYS HBy 1.0 2.015 3.579 2495 1910 C 23 LYS HGx C 23 LYS HBx 1.0 2.015 3.579 2496 1911 B 23 LYS H B 23 LYS HEx 1.0 2.499 7.325 2497 1912 C 23 LYS H C 23 LYS HEx 1.0 2.499 7.325 2498 1913 B 24 GLU HBx B 24 GLU H 1.0 2.410 5.690 2499 1914 C 24 GLU HBx C 24 GLU H 1.0 2.410 5.690 2500 1915 B 24 GLU HBy B 24 GLU HG2 1.0 1.876 3.126 2501 1915 B 24 GLU HG3 B 24 GLU HBy 1.0 1.876 3.126 2502 1916 C 24 GLU HBy C 24 GLU HGx 1.0 1.876 3.126 2503 1916 C 24 GLU HGy C 24 GLU HBy 1.0 1.876 3.126 2504 1917 B 25 ILE HA B 25 ILE HD1% 1.0 2.390 5.520 2505 1918 C 25 ILE HA C 25 ILE HD11 1.0 2.390 5.520 2506 1919 B 25 ILE HA B 25 ILE HG2% 1.0 2.100 3.900 2507 1920 C 25 ILE HA C 25 ILE HG21 1.0 2.100 3.900 2508 1921 B 25 ILE HA B 25 ILE HG1y 1.0 1.954 3.374 2509 1922 C 25 ILE HA C 25 ILE HG1x 1.0 1.954 3.374 2510 1923 B 25 ILE HA B 25 ILE HG1x 1.0 2.185 4.267 2511 1924 C 25 ILE HA C 25 ILE HG1y 1.0 2.185 4.267 2512 1925 B 33 LEU HBx B 33 LEU HA 1.0 2.166 4.180 2513 1926 C 33 LEU HBx C 33 LEU HA 1.0 2.166 4.180 2514 1927 B 25 ILE HD1% B 25 ILE HB 1.0 1.847 3.043 2515 1928 C 25 ILE HD11 C 25 ILE HB 1.0 1.847 3.043 2516 1929 B 15 TYR HA B 15 TYR HBx 1.0 2.235 4.509 2517 1930 C 15 TYR HA C 15 TYR HBy 1.0 2.235 4.509 2518 1931 B 15 TYR HA B 15 TYR HBy 1.0 2.252 4.598 2519 1932 C 15 TYR HA C 15 TYR HBx 1.0 2.252 4.598 2520 1933 B 15 TYR HBx B 15 TYR HDy 1.0 2.424 5.828 2521 1933 B 15 TYR HBx B 15 TYR HDx 1.0 2.424 5.828 2522 1934 C 15 TYR HBy C 15 TYR HDy 1.0 2.424 5.828 2523 1934 C 15 TYR HBy C 15 TYR HDx 1.0 2.424 5.828 2524 1935 B 15 TYR HBy B 15 TYR HDy 1.0 2.416 5.752 2525 1935 B 15 TYR HBy B 15 TYR HDx 1.0 2.416 5.752 2526 1936 C 15 TYR HBx C 15 TYR HDy 1.0 2.416 5.752 2527 1936 C 15 TYR HBx C 15 TYR HDx 1.0 2.416 5.752 2528 1937 B 27 GLU HA B 27 GLU HGx 1.0 2.100 3.900 2529 1938 C 27 GLU HA C 27 GLU HGx 1.0 2.100 3.900 2530 1939 B 27 GLU HA B 27 GLU HBx 1.0 1.840 3.024 2531 1940 C 27 GLU HA C 27 GLU HBx 1.0 1.840 3.024 2532 1941 B 49 GLU HA B 49 GLU H 1.0 2.124 3.996 2533 1942 C 49 GLU HA C 49 GLU H 1.0 2.124 3.996 2534 1943 B 27 GLU HGx B 26 SER HA 1.0 2.495 7.049 2535 1944 C 27 GLU HGx C 26 SER HA 1.0 2.495 7.049 2536 1945 B 26 SER HA B 27 GLU H 1.0 1.873 3.121 2537 1946 C 26 SER HA C 27 GLU H 1.0 1.873 3.121 2538 1947 B 28 ASP HA B 28 ASP H 1.0 2.262 4.654 2539 1948 C 28 ASP HA C 28 ASP H 1.0 2.262 4.654 2540 1949 B 37 MET HE% B 34 ASN HA 1.0 2.028 3.626 2541 1950 C 37 MET HE1 C 34 ASN HA 1.0 2.028 3.626 2542 1951 B 7 GLU HA B 7 GLU HGx 1.0 1.996 3.512 2543 1952 C 7 GLU HA C 7 GLU HGy 1.0 1.996 3.512 2544 1953 B 7 GLU HA B 7 GLU HGy 1.0 2.182 4.254 2545 1954 C 7 GLU HA C 7 GLU HGx 1.0 2.182 4.254 2546 1955 B 21 GLU HBy B 21 GLU HA 1.0 1.985 3.475 2547 1956 C 21 GLU HBy C 21 GLU HA 1.0 1.985 3.475 2548 1957 B 33 LEU HA B 33 LEU HDy% 1.0 1.856 3.068 2549 1958 C 33 LEU HA C 33 LEU HD21 1.0 1.856 3.068 2550 1959 B 33 LEU HA B 33 LEU HDx% 1.0 2.304 4.900 2551 1960 C 33 LEU HA C 33 LEU HD11 1.0 2.304 4.900 2552 1961 B 33 LEU HBy B 33 LEU H 1.0 2.285 4.787 2553 1962 C 33 LEU HBy C 33 LEU H 1.0 2.285 4.787 2554 1963 B 33 LEU HBx B 33 LEU HDx% 1.0 1.837 3.013 2555 1964 C 33 LEU HBx C 33 LEU HD11 1.0 1.837 3.013 2556 1965 B 33 LEU HDy% B 33 LEU HBy 1.0 2.138 4.056 2557 1966 C 33 LEU HD21 C 33 LEU HBy 1.0 2.138 4.056 2558 1967 B 33 LEU HDx% B 33 LEU HBy 1.0 2.002 3.534 2559 1968 C 33 LEU HD11 C 33 LEU HBy 1.0 2.002 3.534 2560 1969 B 33 LEU HDy% B 33 LEU H 1.0 2.475 6.517 2561 1970 C 33 LEU HD21 C 33 LEU H 1.0 2.475 6.517 2562 1971 B 33 LEU HA B 33 LEU HG 1.0 2.290 4.814 2563 1972 C 33 LEU HA C 33 LEU HG 1.0 2.290 4.814 2564 1973 B 34 ASN HA B 34 ASN HD22 1.0 2.498 7.204 2565 1974 C 34 ASN HA C 34 ASN HD2y 1.0 2.498 7.204 2566 1975 B 34 ASN HBx B 34 ASN H 1.0 2.128 4.014 2567 1976 C 34 ASN HBx C 34 ASN H 1.0 2.128 4.014 2568 1977 B 34 ASN H B 34 ASN HBy 1.0 2.220 4.432 2569 1978 C 34 ASN H C 34 ASN HBy 1.0 2.220 4.432 2570 1979 B 34 ASN HBx B 34 ASN HD21 1.0 2.230 4.486 2571 1980 C 34 ASN HBx C 34 ASN HD2x 1.0 2.230 4.486 2572 1981 B 34 ASN HBy B 34 ASN HD21 1.0 2.193 4.303 2573 1982 C 34 ASN HBy C 34 ASN HD2x 1.0 2.193 4.303 2574 1983 B 34 ASN HBy B 35 VAL H 1.0 2.268 4.684 2575 1984 C 34 ASN HBy C 35 VAL H 1.0 2.268 4.684 2576 1985 B 34 ASN HD22 B 34 ASN HBx 1.0 2.492 6.924 2577 1986 C 34 ASN HD2y C 34 ASN HBx 1.0 2.492 6.924 2578 1987 B 34 ASN HD22 B 34 ASN HBy 1.0 2.486 6.778 2579 1988 C 34 ASN HD2y C 34 ASN HBy 1.0 2.486 6.778 2580 1989 B 35 VAL HA B 35 VAL HGx% 1.0 2.137 4.053 2581 1990 C 35 VAL HA C 35 VAL HG11 1.0 2.137 4.053 2582 1991 B 35 VAL HA B 35 VAL HGy% 1.0 1.909 3.227 2583 1992 C 35 VAL HA C 35 VAL HG21 1.0 1.909 3.227 2584 1993 B 35 VAL HA B 35 VAL HB 1.0 2.141 4.067 2585 1994 C 35 VAL HA C 35 VAL HB 1.0 2.141 4.067 2586 1995 B 35 VAL HGx% B 35 VAL HB 1.0 1.692 2.622 2587 1996 C 35 VAL HG11 C 35 VAL HB 1.0 1.692 2.622 2588 1997 B 35 VAL HGy% B 35 VAL HB 1.0 1.661 2.547 2589 1998 C 35 VAL HG21 C 35 VAL HB 1.0 1.661 2.547 2590 1999 B 36 ALA HA B 36 ALA H 1.0 2.212 4.396 2591 2000 C 36 ALA HA C 36 ALA H 1.0 2.212 4.396 2592 2001 B 36 ALA HA B 36 ALA HB% 1.0 1.720 2.696 2593 2002 C 36 ALA HA C 36 ALA HB1 1.0 1.720 2.696 2594 2003 B 36 ALA H B 36 ALA HB% 1.0 1.892 3.176 2595 2004 C 36 ALA H C 36 ALA HB1 1.0 1.892 3.176 2596 2005 B 33 LEU HDy% B 36 ALA HB% 1.0 1.995 3.511 2597 2006 C 33 LEU HD21 C 36 ALA HB1 1.0 1.995 3.511 2598 2007 B 37 MET HA B 37 MET HGx 1.0 2.259 4.633 2599 2008 C 37 MET HA C 37 MET HGx 1.0 2.259 4.633 2600 2009 B 40 ILE HA B 40 ILE H 1.0 2.154 4.124 2601 2010 C 40 ILE HA C 40 ILE H 1.0 2.154 4.124 2602 2011 B 40 ILE H B 40 ILE HG2% 1.0 2.362 5.288 2603 2012 C 40 ILE H C 40 ILE HG21 1.0 2.362 5.288 2604 2013 B 41 SER HA B 41 SER HBx 1.0 2.094 3.878 2605 2014 C 41 SER HA C 41 SER HBx 1.0 2.094 3.878 2606 2015 B 41 SER HA B 41 SER HBy 1.0 2.220 4.432 2607 2016 C 41 SER HA C 41 SER HBy 1.0 2.220 4.432 2608 2017 B 5 LYS HDx B 44 PHE HDy 1.0 2.345 5.163 2609 2017 B 5 LYS HDx B 44 PHE HDx 1.0 2.345 5.163 2610 2018 C 5 LYS HDx C 44 PHE HDy 1.0 2.345 5.163 2611 2018 C 5 LYS HDx C 44 PHE HDx 1.0 2.345 5.163 2612 2019 B 47 GLU HA B 47 GLU H 1.0 2.292 4.822 2613 2020 C 47 GLU HA C 47 GLU H 1.0 2.292 4.822 2614 2021 B 47 GLU H B 47 GLU HBx 1.0 2.434 5.932 2615 2022 C 47 GLU H C 47 GLU HBx 1.0 2.434 5.932 2616 2023 B 47 GLU H B 47 GLU HGx 1.0 2.101 3.901 2617 2024 C 47 GLU H C 47 GLU HGx 1.0 2.101 3.901 2618 2025 B 47 GLU HGx B 48 ARG H 1.0 2.488 6.834 2619 2026 C 47 GLU HGx C 48 ARG H 1.0 2.488 6.834 2620 2027 B 48 ARG HDx B 48 ARG HE 1.0 2.194 4.306 2621 2028 C 48 ARG HDx C 48 ARG HE 1.0 2.194 4.306 2622 2029 B 48 ARG H B 48 ARG HDx 1.0 2.471 8.601 2623 2030 C 48 ARG H C 48 ARG HDx 1.0 2.471 8.601 2624 2031 B 12 ILE HG1x B 12 ILE HD1% 1.0 1.743 2.755 2625 2032 C 12 ILE HG1y C 12 ILE HD11 1.0 1.743 2.755 2626 2033 B 6 GLU HBy B 6 GLU HGx 1.0 2.062 3.752 2627 2034 C 6 GLU HBx C 6 GLU HGx 1.0 2.062 3.752 2628 2035 B 7 GLU HBx B 7 GLU H 1.0 2.140 4.068 2629 2036 C 7 GLU HBy C 7 GLU H 1.0 2.140 4.068 2630 2037 B 7 GLU HGx B 7 GLU H 1.0 2.468 6.396 2631 2038 C 7 GLU HGy C 7 GLU H 1.0 2.468 6.396 2632 2039 B 5 LYS HDx B 5 LYS H 1.0 2.486 8.254 2633 2040 C 5 LYS HDx C 5 LYS H 1.0 2.486 8.254 2634 2041 B 5 LYS H B 5 LYS HDy 1.0 2.498 7.246 2635 2042 C 5 LYS H C 5 LYS HDy 1.0 2.498 7.246 2636 2043 B 57 LYS HBx B 57 LYS HEx 1.0 2.493 6.971 2637 2044 C 57 LYS HBx C 57 LYS HEx 1.0 2.493 6.971 2638 2045 B 5 LYS HBy B 44 PHE HZ 1.0 2.437 5.981 2639 2046 C 5 LYS HBy C 44 PHE HZ 1.0 2.437 5.981 2640 2047 B 44 PHE HDy B 5 LYS HBx 1.0 2.492 6.948 2641 2047 B 44 PHE HDx B 5 LYS HBx 1.0 2.492 6.948 2642 2048 C 44 PHE HDy C 5 LYS HBx 1.0 2.492 6.948 2643 2048 C 44 PHE HDx C 5 LYS HBx 1.0 2.492 6.948 2644 2049 B 44 PHE HZ B 5 LYS HBx 1.0 2.129 4.019 2645 2050 C 44 PHE HZ C 5 LYS HBx 1.0 2.129 4.019 2646 2051 B 20 VAL HB B 20 VAL H 1.0 2.116 3.962 2647 2052 C 20 VAL HB C 20 VAL H 1.0 2.116 3.962 2648 2053 B 5 LYS HDx B 44 PHE HZ 1.0 2.146 4.092 2649 2054 C 5 LYS HDx C 44 PHE HZ 1.0 2.146 4.092 2650 2055 B 5 LYS HDy B 44 PHE HZ 1.0 2.469 6.421 2651 2056 C 5 LYS HDy C 44 PHE HZ 1.0 2.469 6.421 2652 2057 B 27 GLU HBx B 28 ASP H 1.0 2.256 4.620 2653 2058 C 27 GLU HBx C 28 ASP H 1.0 2.256 4.620 2654 2059 B 22 LYS H B 21 GLU HBx 1.0 2.156 4.136 2655 2060 C 22 LYS H C 21 GLU HBx 1.0 2.156 4.136 2656 2061 B 21 GLU HGx B 22 LYS H 1.0 2.481 6.643 2657 2062 C 21 GLU HGx C 22 LYS H 1.0 2.481 6.643 2658 2063 B 21 GLU HGy B 22 LYS H 1.0 2.461 6.301 2659 2064 C 21 GLU HGy C 22 LYS H 1.0 2.461 6.301 2660 2065 B 55 LEU HG B 55 LEU H 1.0 1.743 2.753 2661 2066 C 55 LEU HG C 55 LEU H 1.0 1.743 2.753 2662 2067 B 25 ILE HG1y B 25 ILE H 1.0 2.474 6.516 2663 2068 C 25 ILE HG1x C 25 ILE H 1.0 2.474 6.516 2664 2069 B 25 ILE HG1x B 25 ILE H 1.0 2.453 6.175 2665 2070 C 25 ILE HG1y C 25 ILE H 1.0 2.453 6.175 2666 2071 B 14 ASN H B 55 LEU HDy% 1.0 2.323 5.017 2667 2072 C 14 ASN H C 55 LEU HD21 1.0 2.323 5.017 2668 2073 B 14 ASN HBy B 55 LEU HDy% 1.0 2.097 3.885 2669 2074 C 14 ASN HBy C 55 LEU HD21 1.0 2.097 3.885 2670 2075 B 55 LEU HDy% B 51 VAL HB 1.0 2.290 4.810 2671 2076 C 55 LEU HD21 C 51 VAL HB 1.0 2.290 4.810 2672 2077 B 55 LEU HG B 55 LEU HDy% 1.0 1.512 2.200 2673 2078 C 55 LEU HG C 55 LEU HD21 1.0 1.512 2.200 2674 2079 B 55 LEU HDy% B 55 LEU HBy 1.0 1.795 2.893 2675 2080 C 55 LEU HD21 C 55 LEU HBx 1.0 1.795 2.893 2676 2081 B 14 ASN HA B 51 VAL HGy% 1.0 2.183 4.255 2677 2082 C 14 ASN HA C 51 VAL HG21 1.0 2.183 4.255 2678 2083 B 51 VAL HB B 51 VAL HGy% 1.0 1.561 2.309 2679 2084 C 51 VAL HB C 51 VAL HG21 1.0 1.561 2.309 2680 2085 B 11 LEU HA B 55 LEU HDx% 1.0 2.088 3.854 2681 2086 C 11 LEU HA C 55 LEU HD11 1.0 2.088 3.854 2682 2087 B 55 LEU HG B 55 LEU HDx% 1.0 1.451 2.073 2683 2088 C 55 LEU HG C 55 LEU HD11 1.0 1.451 2.073 2684 2089 B 55 LEU HBy B 55 LEU HDx% 1.0 1.790 2.880 2685 2090 C 55 LEU HBx C 55 LEU HD11 1.0 1.790 2.880 2686 2091 B 25 ILE HD1% B 29 GLY HAy 1.0 2.277 4.739 2687 2092 C 25 ILE HD11 C 29 GLY HAy 1.0 2.277 4.739 2688 2093 B 25 ILE HD1% B 19 ILE HG2% 1.0 1.647 2.511 2689 2094 C 25 ILE HD11 C 19 ILE HG21 1.0 1.647 2.511 2690 2095 B 25 ILE HD1% B 25 ILE HG2% 1.0 1.528 2.236 2691 2096 C 25 ILE HD11 C 25 ILE HG21 1.0 1.528 2.236 2692 2097 B 68 ILE HA B 68 ILE HD1% 1.0 2.425 5.843 2693 2098 C 68 ILE HA C 68 ILE HD11 1.0 2.425 5.843 2694 2099 C 19 ILE HG1y B 8 ILE HD1% 1.0 1.800 6.000 2695 2100 B 19 ILE HG1x C 8 ILE HD11 1.0 1.800 6.000 2696 2101 B 8 ILE HD1% B 3 ALA HB% 1.0 1.400 1.966 2697 2102 C 8 ILE HD11 C 3 ALA HB1 1.0 1.400 1.966 2698 2103 B 8 ILE HD1% B 8 ILE HG1x 1.0 1.646 2.508 2699 2104 C 8 ILE HD11 C 8 ILE HG1y 1.0 1.646 2.508 2700 2105 B 8 ILE HD1% B 8 ILE HA 1.0 2.023 3.611 2701 2106 C 8 ILE HD11 C 8 ILE HA 1.0 2.023 3.611 2702 2107 B 19 ILE HA B 19 ILE HD1% 1.0 1.976 3.444 2703 2108 C 19 ILE HA C 19 ILE HD11 1.0 1.976 3.444 2704 2109 B 19 ILE HD1% C 5 LYS HEx 1.0 2.183 4.255 2705 2110 C 19 ILE HD11 B 5 LYS HEx 1.0 2.183 4.255 2706 2111 B 24 GLU HG2 B 19 ILE HD1% 1.0 2.291 4.817 2707 2111 B 24 GLU HG3 B 19 ILE HD1% 1.0 2.291 4.817 2708 2112 C 24 GLU HGx C 19 ILE HD11 1.0 2.291 4.817 2709 2112 C 24 GLU HGy C 19 ILE HD11 1.0 2.291 4.817 2710 2113 B 24 GLU HBy B 19 ILE HD1% 1.0 2.070 3.782 2711 2114 C 24 GLU HBy C 19 ILE HD11 1.0 2.070 3.782 2712 2115 B 19 ILE HG1x B 19 ILE HD1% 1.0 1.613 2.431 2713 2116 C 19 ILE HG1y C 19 ILE HD11 1.0 1.613 2.431 2714 2117 B 19 ILE HG1y B 19 ILE HD1% 1.0 1.607 2.417 2715 2118 C 19 ILE HG1x C 19 ILE HD11 1.0 1.607 2.417 2716 2119 B 13 VAL HGy% B 14 ASN HBx 1.0 2.462 6.300 2717 2120 C 13 VAL HG21 C 14 ASN HBx 1.0 2.462 6.300 2718 2121 B 13 VAL HGy% B 13 VAL HB 1.0 1.571 2.333 2719 2122 C 13 VAL HG21 C 13 VAL HB 1.0 1.571 2.333 2720 2123 B 13 VAL HGy% B 51 VAL HB 1.0 2.202 4.346 2721 2124 C 13 VAL HG21 C 51 VAL HB 1.0 2.202 4.346 2722 2125 B 13 VAL HGy% B 48 ARG HGx 1.0 2.160 4.150 2723 2126 C 13 VAL HG21 C 48 ARG HGy 1.0 2.160 4.150 2724 2127 B 33 LEU HDy% C 40 ILE HA 1.0 2.145 4.085 2725 2128 C 33 LEU HD21 B 40 ILE HA 1.0 2.145 4.085 2726 2129 B 33 LEU HDy% B 33 LEU HG 1.0 1.625 2.459 2727 2130 C 33 LEU HD21 C 33 LEU HG 1.0 1.625 2.459 2728 2131 B 55 LEU HDx% B 55 LEU HA 1.0 2.298 4.862 2729 2132 C 55 LEU HD11 C 55 LEU HA 1.0 2.298 4.862 2730 2133 B 19 ILE HG1x B 19 ILE HB 1.0 1.943 3.335 2731 2134 C 19 ILE HG1y C 19 ILE HB 1.0 1.943 3.335 2732 2135 B 23 LYS HBy B 23 LYS HEx 1.0 2.484 6.720 2733 2136 C 23 LYS HBx C 23 LYS HEx 1.0 2.484 6.720 2734 2137 B 13 VAL HGy% B 54 ILE HB 1.0 1.800 6.000 2735 2138 C 13 VAL HG21 C 54 ILE HB 1.0 1.800 6.000 2736 2139 B 54 ILE HB B 54 ILE HG1y 1.0 1.958 3.386 2737 2140 C 54 ILE HB C 54 ILE HG1x 1.0 1.958 3.386 2738 2141 B 54 ILE HB B 54 ILE HD1% 1.0 1.867 3.099 2739 2142 C 54 ILE HB C 54 ILE HD11 1.0 1.867 3.099 2740 2143 B 33 LEU HBx B 33 LEU HBy 1.0 1.618 2.442 2741 2144 C 33 LEU HBx C 33 LEU HBy 1.0 1.618 2.442 2742 2145 B 55 LEU HDx% B 55 LEU HBx 1.0 1.932 3.302 2743 2146 C 55 LEU HD11 C 55 LEU HBy 1.0 1.932 3.302 2744 2147 B 25 ILE HG2% B 25 ILE HB 1.0 1.626 2.462 2745 2148 C 25 ILE HG21 C 25 ILE HB 1.0 1.626 2.462 2746 2149 B 23 LYS HBx B 23 LYS HEx 1.0 2.480 6.614 2747 2150 C 23 LYS HBy C 23 LYS HEx 1.0 2.480 6.614 2748 2151 B 5 LYS HDy B 5 LYS HEx 1.0 1.936 3.314 2749 2152 C 5 LYS HDy C 5 LYS HEx 1.0 1.936 3.314 2750 2153 B 23 LYS HEx B 23 LYS HD2 1.0 1.868 3.102 2751 2153 B 23 LYS HEx B 23 LYS HD3 1.0 1.868 3.102 2752 2154 C 23 LYS HEx C 23 LYS HDx 1.0 1.868 3.102 2753 2154 C 23 LYS HEx C 23 LYS HDy 1.0 1.868 3.102 2754 2155 B 5 LYS HEx B 5 LYS HGy 1.0 2.305 4.901 2755 2156 C 5 LYS HEx C 5 LYS HGy 1.0 2.305 4.901 2756 2157 B 23 LYS HGx B 23 LYS HEx 1.0 1.753 2.779 2757 2158 C 23 LYS HGx C 23 LYS HEx 1.0 1.753 2.779 2758 2159 C 25 ILE HG21 B 5 LYS HEx 1.0 2.483 6.691 2759 2160 B 25 ILE HG2% C 5 LYS HEx 1.0 2.483 6.691 2760 2161 B 5 LYS HDx B 5 LYS HEx 1.0 1.897 3.193 2761 2162 C 5 LYS HDx C 5 LYS HEx 1.0 1.897 3.193 2762 2163 B 48 ARG HDx B 48 ARG HBx 1.0 2.073 3.795 2763 2164 C 48 ARG HDx C 48 ARG HBx 1.0 2.073 3.795 2764 2165 B 48 ARG HDx B 48 ARG HGx 1.0 1.755 2.785 2765 2166 C 48 ARG HDx C 48 ARG HGy 1.0 1.755 2.785 2766 2167 B 48 ARG HDx B 48 ARG HGy 1.0 2.048 3.700 2767 2168 C 48 ARG HDx C 48 ARG HGx 1.0 2.048 3.700 2768 2169 B 13 VAL HGy% B 48 ARG HDx 1.0 2.354 5.226 2769 2170 C 13 VAL HG21 C 48 ARG HDx 1.0 2.354 5.226 2770 2171 B 14 ASN HBx B 51 VAL HGx% 1.0 2.319 4.995 2771 2172 C 14 ASN HBx C 51 VAL HG11 1.0 2.319 4.995 2772 2173 B 14 ASN HBy B 55 LEU HDx% 1.0 1.924 3.274 2773 2174 C 14 ASN HBy C 55 LEU HD11 1.0 1.924 3.274 2774 2175 B 55 LEU HDx% B 14 ASN HBx 1.0 2.038 3.662 2775 2176 C 55 LEU HD11 C 14 ASN HBx 1.0 2.038 3.662 2776 2177 B 44 PHE HBx B 44 PHE HBy 1.0 1.858 3.072 2777 2178 C 44 PHE HBx C 44 PHE HBy 1.0 1.858 3.072 2778 2179 B 6 GLU HGx B 6 GLU HBx 1.0 1.993 3.505 2779 2180 C 6 GLU HGx C 6 GLU HBy 1.0 1.993 3.505 2780 2181 B 6 GLU HGx B 6 GLU HGy 1.0 1.523 2.225 2781 2182 C 6 GLU HGx C 6 GLU HGy 1.0 1.523 2.225 2782 2183 B 6 GLU HBy B 6 GLU HGy 1.0 2.045 3.689 2783 2184 C 6 GLU HBx C 6 GLU HGy 1.0 2.045 3.689 2784 2185 B 9 ALA HA B 12 ILE HB 1.0 1.986 3.478 2785 2186 C 9 ALA HA C 12 ILE HB 1.0 1.986 3.478 2786 2187 B 9 ALA HA B 9 ALA HB% 1.0 1.639 2.493 2787 2188 C 9 ALA HA C 9 ALA HB1 1.0 1.639 2.493 2788 2189 B 12 ILE HD1% B 9 ALA HA 1.0 1.861 3.085 2789 2190 C 12 ILE HD11 C 9 ALA HA 1.0 1.861 3.085 2790 2191 B 9 ALA HA B 8 ILE HG2% 1.0 2.173 4.209 2791 2192 C 9 ALA HA C 8 ILE HG21 1.0 2.173 4.209 2792 2193 B 40 ILE HG2% B 9 ALA HA 1.0 1.665 2.557 2793 2194 C 40 ILE HG21 C 9 ALA HA 1.0 1.665 2.557 2794 2195 B 30 ALA HA B 30 ALA HB% 1.0 1.599 2.397 2795 2196 C 30 ALA HA C 30 ALA HB1 1.0 1.599 2.397 2796 2197 B 20 VAL HGx% B 30 ALA HA 1.0 1.640 2.494 2797 2198 C 20 VAL HG11 C 30 ALA HA 1.0 1.640 2.494 2798 2199 B 25 ILE HG2% B 30 ALA HA 1.0 1.832 3.000 2799 2200 C 25 ILE HG21 C 30 ALA HA 1.0 1.832 3.000 2800 2201 B 33 LEU HDx% B 30 ALA HA 1.0 1.987 3.483 2801 2202 C 33 LEU HD11 C 30 ALA HA 1.0 1.987 3.483 2802 2203 B 25 ILE HD1% B 30 ALA HA 1.0 1.946 3.344 2803 2204 C 25 ILE HD11 C 30 ALA HA 1.0 1.946 3.344 2804 2205 B 22 LYS HA B 24 GLU HG2 1.0 2.458 6.246 2805 2205 B 22 LYS HA B 24 GLU HG3 1.0 2.458 6.246 2806 2206 C 22 LYS HA C 24 GLU HGx 1.0 2.458 6.246 2807 2206 C 22 LYS HA C 24 GLU HGy 1.0 2.458 6.246 2808 2207 B 24 GLU HBy B 24 GLU HA 1.0 2.207 4.369 2809 2208 C 24 GLU HBy C 24 GLU HA 1.0 2.207 4.369 2810 2209 B 55 LEU HBy B 55 LEU HA 1.0 1.947 3.349 2811 2210 C 55 LEU HBx C 55 LEU HA 1.0 1.947 3.349 2812 2211 B 55 LEU HDy% B 55 LEU HA 1.0 1.843 3.029 2813 2212 C 55 LEU HD21 C 55 LEU HA 1.0 1.843 3.029 2814 2213 B 22 LYS HA B 22 LYS HBx 1.0 1.846 3.038 2815 2214 C 22 LYS HA C 22 LYS HBx 1.0 1.846 3.038 2816 2215 B 22 LYS HA B 22 LYS HGx 1.0 1.764 2.812 2817 2216 C 22 LYS HA C 22 LYS HGy 1.0 1.764 2.812 2818 2217 B 38 ASP HA B 38 ASP HBy 1.0 2.038 3.662 2819 2218 C 38 ASP HA C 38 ASP HBx 1.0 2.038 3.662 2820 2219 B 23 LYS HA B 23 LYS HD2 1.0 2.443 6.043 2821 2219 B 23 LYS HA B 23 LYS HD3 1.0 2.443 6.043 2822 2220 C 23 LYS HA C 23 LYS HDx 1.0 2.443 6.043 2823 2220 C 23 LYS HA C 23 LYS HDy 1.0 2.443 6.043 2824 2221 B 22 LYS HA B 24 GLU HBy 1.0 1.800 6.000 2825 2222 C 22 LYS HA C 24 GLU HBy 1.0 1.800 6.000 2826 2223 B 49 GLU HA B 49 GLU HGy 1.0 2.164 4.174 2827 2224 C 49 GLU HA C 49 GLU HGy 1.0 2.164 4.174 2828 2225 B 49 GLU HA B 49 GLU HB2 1.0 1.880 3.138 2829 2225 B 49 GLU HA B 49 GLU HB3 1.0 1.880 3.138 2830 2226 C 49 GLU HA C 49 GLU HBx 1.0 1.880 3.138 2831 2226 C 49 GLU HA C 49 GLU HBy 1.0 1.880 3.138 2832 2227 B 13 VAL HGy% B 48 ARG HA 1.0 1.922 3.268 2833 2228 C 13 VAL HG21 C 48 ARG HA 1.0 1.922 3.268 2834 2229 B 48 ARG HBx B 48 ARG HA 1.0 2.023 3.609 2835 2230 C 48 ARG HBx C 48 ARG HA 1.0 2.023 3.609 2836 2231 B 7 GLU HA B 7 GLU HBy 1.0 2.031 3.639 2837 2232 C 7 GLU HA C 7 GLU HBx 1.0 2.031 3.639 2838 2233 B 48 ARG HGx B 48 ARG HA 1.0 2.013 3.573 2839 2234 C 48 ARG HGy C 48 ARG HA 1.0 2.013 3.573 2840 2235 B 7 GLU HA B 54 ILE HG2% 1.0 1.736 2.736 2841 2236 C 7 GLU HA C 54 ILE HG21 1.0 1.736 2.736 2842 2237 B 5 LYS HA B 8 ILE HG1y 1.0 2.027 3.623 2843 2238 C 5 LYS HA C 8 ILE HG1x 1.0 2.027 3.623 2844 2239 B 20 VAL HGy% B 21 GLU HA 1.0 2.153 4.121 2845 2240 C 20 VAL HG21 C 21 GLU HA 1.0 2.153 4.121 2846 2241 B 43 ALA HA B 43 ALA HB% 1.0 1.712 2.672 2847 2242 C 43 ALA HA C 43 ALA HB1 1.0 1.712 2.672 2848 2243 C 25 ILE HD11 B 43 ALA HA 1.0 2.314 4.960 2849 2244 B 25 ILE HD1% C 43 ALA HA 1.0 2.314 4.960 2850 2245 B 27 GLU HA B 30 ALA HB% 1.0 1.872 3.116 2851 2246 C 27 GLU HA C 30 ALA HB1 1.0 1.872 3.116 2852 2247 B 21 GLU HGx B 21 GLU HA 1.0 2.061 3.749 2853 2248 C 21 GLU HGx C 21 GLU HA 1.0 2.061 3.749 2854 2249 B 42 GLU HBx B 42 GLU HA 1.0 2.091 3.867 2855 2250 C 42 GLU HBx C 42 GLU HA 1.0 2.091 3.867 2856 2251 B 25 ILE HA B 25 ILE HB 1.0 1.935 3.311 2857 2252 C 25 ILE HA C 25 ILE HB 1.0 1.935 3.311 2858 2253 B 11 LEU HA B 54 ILE HB 1.0 1.800 6.000 2859 2254 C 11 LEU HA C 54 ILE HB 1.0 1.800 6.000 2860 2255 B 55 LEU HDy% B 11 LEU HA 1.0 1.812 2.942 2861 2256 C 55 LEU HD21 C 11 LEU HA 1.0 1.812 2.942 2862 2257 B 12 ILE HD1% B 11 LEU HA 1.0 2.201 4.343 2863 2258 C 12 ILE HD11 C 11 LEU HA 1.0 2.201 4.343 2864 2259 B 11 LEU HA B 11 LEU HD2% 1.0 1.986 3.482 2865 2260 C 11 LEU HA C 11 LEU HD21 1.0 1.986 3.482 2866 2261 B 55 LEU HBy B 11 LEU HA 1.0 2.238 4.522 2867 2262 C 55 LEU HBx C 11 LEU HA 1.0 2.238 4.522 2868 2263 B 36 ALA HA B 39 CYS HB2 1.0 2.184 4.260 2869 2263 B 36 ALA HA B 39 CYS HB3 1.0 2.184 4.260 2870 2264 C 36 ALA HA C 39 CYS HBx 1.0 2.184 4.260 2871 2264 C 36 ALA HA C 39 CYS HBy 1.0 2.184 4.260 2872 2265 B 35 VAL HGy% B 36 ALA HA 1.0 2.168 4.186 2873 2266 C 35 VAL HG21 C 36 ALA HA 1.0 2.168 4.186 2874 2267 B 72 ALA HA B 72 ALA HB% 1.0 1.692 2.624 2875 2268 C 72 ALA HA C 72 ALA HB1 1.0 1.692 2.624 2876 2269 B 54 ILE HB B 51 VAL HA 1.0 1.974 3.440 2877 2270 C 54 ILE HB C 51 VAL HA 1.0 1.974 3.440 2878 2271 B 51 VAL HGy% B 51 VAL HA 1.0 2.017 3.589 2879 2272 C 51 VAL HG21 C 51 VAL HA 1.0 2.017 3.589 2880 2273 B 51 VAL HB B 51 VAL HA 1.0 2.057 3.733 2881 2274 C 51 VAL HB C 51 VAL HA 1.0 2.057 3.733 2882 2275 B 20 VAL HA B 30 ALA HB% 1.0 2.231 4.487 2883 2276 C 20 VAL HA C 30 ALA HB1 1.0 2.231 4.487 2884 2277 B 20 VAL HA B 20 VAL HGx% 1.0 1.766 2.814 2885 2278 C 20 VAL HA C 20 VAL HG11 1.0 1.766 2.814 2886 2279 B 20 VAL HA B 19 ILE HG2% 1.0 2.140 4.068 2887 2280 C 20 VAL HA C 19 ILE HG21 1.0 2.140 4.068 2888 2281 B 20 VAL HA B 25 ILE HG2% 1.0 1.923 3.271 2889 2282 C 20 VAL HA C 25 ILE HG21 1.0 1.923 3.271 2890 2283 B 12 ILE HB B 12 ILE HA 1.0 2.173 4.209 2891 2284 C 12 ILE HB C 12 ILE HA 1.0 2.173 4.209 2892 2285 B 40 ILE HA B 40 ILE HG1x 1.0 2.111 3.943 2893 2286 C 40 ILE HA C 40 ILE HG1x 1.0 2.111 3.943 2894 2287 B 40 ILE HA B 40 ILE HG2% 1.0 1.778 2.850 2895 2288 C 40 ILE HA C 40 ILE HG21 1.0 1.778 2.850 2896 2289 B 12 ILE HA B 12 ILE HG2% 1.0 1.941 3.331 2897 2290 C 12 ILE HA C 12 ILE HG21 1.0 1.941 3.331 2898 2291 B 12 ILE HG1y B 12 ILE HA 1.0 1.871 3.113 2899 2292 C 12 ILE HG1x C 12 ILE HA 1.0 1.871 3.113 2900 2293 B 8 ILE HA B 8 ILE HG2% 1.0 1.838 3.014 2901 2294 C 8 ILE HA C 8 ILE HG21 1.0 1.838 3.014 2902 2295 B 54 ILE HG1x B 54 ILE HA 1.0 1.987 3.485 2903 2296 C 54 ILE HG1y C 54 ILE HA 1.0 1.987 3.485 2904 2297 B 54 ILE HG1y B 54 ILE HA 1.0 2.178 4.230 2905 2298 C 54 ILE HG1x C 54 ILE HA 1.0 2.178 4.230 2906 2299 B 54 ILE HG2% B 54 ILE HA 1.0 1.902 3.206 2907 2300 C 54 ILE HG21 C 54 ILE HA 1.0 1.902 3.206 2908 2301 B 54 ILE HD1% B 54 ILE HA 1.0 2.417 5.757 2909 2302 C 54 ILE HD11 C 54 ILE HA 1.0 2.417 5.757 2910 2303 B 19 ILE HA B 19 ILE HB 1.0 2.139 4.063 2911 2304 C 19 ILE HA C 19 ILE HB 1.0 2.139 4.063 2912 2305 B 19 ILE HA B 24 GLU HBy 1.0 2.065 3.761 2913 2306 C 19 ILE HA C 24 GLU HBy 1.0 2.065 3.761 2914 2307 B 19 ILE HA B 22 LYS HBy 1.0 2.160 4.150 2915 2308 C 19 ILE HA C 22 LYS HBy 1.0 2.160 4.150 2916 2309 B 19 ILE HA B 22 LYS HDx 1.0 2.355 5.235 2917 2310 C 19 ILE HA C 22 LYS HDx 1.0 2.355 5.235 2918 2311 B 68 ILE HA B 68 ILE HG1x 1.0 2.274 4.720 2919 2312 C 68 ILE HA C 68 ILE HG1x 1.0 2.274 4.720 2920 2313 B 68 ILE HA B 68 ILE HG1y 1.0 2.087 3.847 2921 2314 C 68 ILE HA C 68 ILE HG1y 1.0 2.087 3.847 2922 2315 B 37 MET HE% B 17 SER HA 1.0 2.146 4.092 2923 2316 C 37 MET HE1 C 17 SER HA 1.0 2.146 4.092 2924 2317 B 17 SER HA B 20 VAL HGy% 1.0 1.994 3.508 2925 2318 C 17 SER HA C 20 VAL HG21 1.0 1.994 3.508 2926 2319 B 55 LEU HDx% B 52 SER HA 1.0 2.243 4.551 2927 2320 C 55 LEU HD11 C 52 SER HA 1.0 2.243 4.551 2928 2321 B 6 GLU HBy B 6 GLU HA 1.0 2.087 3.847 2929 2322 C 6 GLU HBx C 6 GLU HA 1.0 2.087 3.847 2930 2323 B 13 VAL HGx% B 37 MET HA 1.0 2.091 3.865 2931 2324 C 13 VAL HG11 C 37 MET HA 1.0 2.091 3.865 2932 2325 B 37 MET HA B 40 ILE HD1% 1.0 2.013 3.573 2933 2326 C 37 MET HA C 40 ILE HD11 1.0 2.013 3.573 2934 2327 B 6 GLU HGx B 6 GLU HA 1.0 2.293 4.829 2935 2328 C 6 GLU HGx C 6 GLU HA 1.0 2.293 4.829 2936 2329 B 6 GLU HGy B 6 GLU HA 1.0 2.139 4.063 2937 2330 C 6 GLU HGy C 6 GLU HA 1.0 2.139 4.063 2938 2331 B 6 GLU HBx B 6 GLU HA 1.0 2.251 4.591 2939 2332 C 6 GLU HBy C 6 GLU HA 1.0 2.251 4.591 2940 2333 B 9 ALA HB% B 6 GLU HA 1.0 1.963 3.403 2941 2334 C 9 ALA HB1 C 6 GLU HA 1.0 1.963 3.403 2942 2335 B 50 ALA HA B 50 ALA HB% 1.0 1.679 2.591 2943 2336 C 50 ALA HA C 50 ALA HB1 1.0 1.679 2.591 2944 2337 B 3 ALA HB% B 3 ALA HA 1.0 1.712 2.674 2945 2338 C 3 ALA HB1 C 3 ALA HA 1.0 1.712 2.674 2946 2339 B 46 PHE HA B 46 PHE HBx 1.0 2.141 4.067 2947 2340 C 46 PHE HA C 46 PHE HBx 1.0 2.141 4.067 2948 2341 B 46 PHE HA B 46 PHE HBy 1.0 2.046 3.694 2949 2342 C 46 PHE HA C 46 PHE HBy 1.0 2.046 3.694 2950 2343 B 46 PHE HBx B 46 PHE HDy 1.0 2.365 5.311 2951 2343 B 46 PHE HBx B 46 PHE HDx 1.0 2.365 5.311 2952 2344 C 46 PHE HBx C 46 PHE HDy 1.0 2.365 5.311 2953 2344 C 46 PHE HBx C 46 PHE HDx 1.0 2.365 5.311 2954 2345 B 46 PHE HBy B 46 PHE HDy 1.0 2.327 5.045 2955 2345 B 46 PHE HBy B 46 PHE HDx 1.0 2.327 5.045 2956 2346 C 46 PHE HBy C 46 PHE HDy 1.0 2.327 5.045 2957 2346 C 46 PHE HBy C 46 PHE HDx 1.0 2.327 5.045 2958 2347 B 38 ASP HBy B 38 ASP H 1.0 2.212 4.394 2959 2348 C 38 ASP HBx C 38 ASP H 1.0 2.212 4.394 2960 2349 B 28 ASP HBx B 29 GLY H 1.0 2.246 4.566 2961 2350 C 28 ASP HBx C 29 GLY H 1.0 2.246 4.566 2962 2351 B 29 GLY H B 28 ASP HBy 1.0 2.350 5.196 2963 2352 C 29 GLY H C 28 ASP HBy 1.0 2.350 5.196 2964 2353 B 44 PHE HDy B 44 PHE HBx 1.0 2.328 5.048 2965 2353 B 44 PHE HDx B 44 PHE HBx 1.0 2.328 5.048 2966 2354 C 44 PHE HDy C 44 PHE HBx 1.0 2.328 5.048 2967 2354 C 44 PHE HDx C 44 PHE HBx 1.0 2.328 5.048 2968 2355 B 44 PHE HDy B 44 PHE HBy 1.0 2.222 4.444 2969 2355 B 44 PHE HDx B 44 PHE HBy 1.0 2.222 4.444 2970 2356 C 44 PHE HDy C 44 PHE HBy 1.0 2.222 4.444 2971 2356 C 44 PHE HDx C 44 PHE HBy 1.0 2.222 4.444 2972 2357 B 44 PHE HBy B 46 PHE HDy 1.0 2.337 5.111 2973 2357 B 44 PHE HBy B 46 PHE HDx 1.0 2.337 5.111 2974 2358 C 44 PHE HBy C 46 PHE HDy 1.0 2.337 5.111 2975 2358 C 44 PHE HBy C 46 PHE HDx 1.0 2.337 5.111 2976 2359 B 55 LEU H B 54 ILE HB 1.0 1.872 3.116 2977 2360 C 55 LEU H C 54 ILE HB 1.0 1.872 3.116 2978 2361 B 54 ILE HB B 54 ILE H 1.0 1.987 3.483 2979 2362 C 54 ILE HB C 54 ILE H 1.0 1.987 3.483 2980 2363 B 68 ILE HB B 68 ILE H 1.0 2.002 3.534 2981 2364 C 68 ILE HB C 68 ILE H 1.0 2.002 3.534 2982 2365 B 8 ILE HB B 9 ALA H 1.0 1.980 3.460 2983 2366 C 8 ILE HB C 9 ALA H 1.0 1.980 3.460 2984 2367 B 49 GLU H B 49 GLU HGy 1.0 2.045 3.687 2985 2368 C 49 GLU H C 49 GLU HGy 1.0 2.045 3.687 2986 2369 B 49 GLU H B 49 GLU HGx 1.0 2.441 6.029 2987 2370 C 49 GLU H C 49 GLU HGx 1.0 2.441 6.029 2988 2371 B 21 GLU HBy B 22 LYS H 1.0 2.151 4.111 2989 2372 C 21 GLU HBy C 22 LYS H 1.0 2.151 4.111 2990 2373 B 68 ILE HG1x B 68 ILE H 1.0 1.912 3.238 2991 2374 C 68 ILE HG1x C 68 ILE H 1.0 1.912 3.238 2992 2375 B 68 ILE HG1y B 68 ILE H 1.0 2.192 4.298 2993 2376 C 68 ILE HG1y C 68 ILE H 1.0 2.192 4.298 2994 2377 B 33 LEU HDx% C 44 PHE HZ 1.0 1.942 3.332 2995 2378 C 33 LEU HD11 B 44 PHE HZ 1.0 1.942 3.332 2996 2379 B 13 VAL HGx% B 13 VAL H 1.0 1.790 2.880 2997 2380 C 13 VAL HG11 C 13 VAL H 1.0 1.790 2.880 2998 2381 B 13 VAL HGx% B 46 PHE HEx 1.0 2.232 4.494 2999 2381 B 13 VAL HGx% B 46 PHE HEy 1.0 2.232 4.494 3000 2382 C 13 VAL HG11 C 46 PHE HEx 1.0 2.232 4.494 3001 2382 C 13 VAL HG11 C 46 PHE HEy 1.0 2.232 4.494 3002 2383 B 13 VAL HGx% B 46 PHE HZ 1.0 1.878 3.134 3003 2384 C 13 VAL HG11 C 46 PHE HZ 1.0 1.878 3.134 3004 2385 B 51 VAL HGy% B 50 ALA H 1.0 2.366 5.318 3005 2386 C 51 VAL HG21 C 50 ALA H 1.0 2.366 5.318 3006 2387 B 35 VAL H B 35 VAL HGx% 1.0 1.927 3.285 3007 2388 C 35 VAL H C 35 VAL HG11 1.0 1.927 3.285 3008 2389 B 35 VAL H B 35 VAL HGy% 1.0 2.410 5.694 3009 2390 C 35 VAL H C 35 VAL HG21 1.0 2.410 5.694 3010 2391 B 55 LEU HDx% B 60 PHE HDy 1.0 2.321 5.005 3011 2391 B 55 LEU HDx% B 60 PHE HDx 1.0 2.321 5.005 3012 2392 C 55 LEU HD11 C 60 PHE HDy 1.0 2.321 5.005 3013 2392 C 55 LEU HD11 C 60 PHE HDx 1.0 2.321 5.005 3014 2393 B 13 VAL HGy% B 46 PHE HEx 1.0 1.800 6.000 3015 2393 B 13 VAL HGy% B 46 PHE HEy 1.0 1.800 6.000 3016 2394 C 13 VAL HG21 C 46 PHE HEy 1.0 1.800 6.000 3017 2394 C 13 VAL HG21 C 46 PHE HEx 1.0 1.800 6.000 3018 2395 B 51 VAL HGx% B 51 VAL H 1.0 1.901 3.207 3019 2396 C 51 VAL HG11 C 51 VAL H 1.0 1.901 3.207 3020 2397 B 51 VAL HGx% B 46 PHE HEy 1.0 2.360 5.276 3021 2397 B 51 VAL HGx% B 46 PHE HEx 1.0 2.360 5.276 3022 2398 C 51 VAL HG11 C 46 PHE HEy 1.0 2.360 5.276 3023 2398 C 51 VAL HG11 C 46 PHE HEx 1.0 2.360 5.276 3024 2399 B 20 VAL HGy% B 34 ASN HD22 1.0 2.092 3.870 3025 2400 C 20 VAL HG21 C 34 ASN HD2y 1.0 2.092 3.870 3026 2401 B 50 ALA HB% B 50 ALA H 1.0 1.705 2.655 3027 2402 C 50 ALA HB1 C 50 ALA H 1.0 1.705 2.655 3028 2403 B 50 ALA HB% B 51 VAL H 1.0 2.173 4.209 3029 2404 C 50 ALA HB1 C 51 VAL H 1.0 2.173 4.209 3030 2405 B 50 ALA HB% B 46 PHE HDx 1.0 2.327 5.047 3031 2405 B 50 ALA HB% B 46 PHE HDy 1.0 2.327 5.047 3032 2406 C 50 ALA HB1 C 46 PHE HDy 1.0 2.327 5.047 3033 2406 C 50 ALA HB1 C 46 PHE HDx 1.0 2.327 5.047 3034 2407 B 40 ILE HG2% B 44 PHE HDx 1.0 2.155 4.129 3035 2407 B 40 ILE HG2% B 44 PHE HDy 1.0 2.155 4.129 3036 2408 C 40 ILE HG21 C 44 PHE HDx 1.0 2.155 4.129 3037 2408 C 40 ILE HG21 C 44 PHE HDy 1.0 2.155 4.129 3038 2409 B 40 ILE HG2% B 46 PHE HZ 1.0 2.058 3.736 3039 2410 C 40 ILE HG21 C 46 PHE HZ 1.0 2.058 3.736 3040 2411 B 36 ALA HB% B 37 MET H 1.0 2.025 3.617 3041 2412 C 36 ALA HB1 C 37 MET H 1.0 2.025 3.617 3042 2413 B 16 PHE HDy B 36 ALA HB% 1.0 2.304 4.892 3043 2413 B 16 PHE HDx B 36 ALA HB% 1.0 2.304 4.892 3044 2414 C 16 PHE HDx C 36 ALA HB1 1.0 2.304 4.892 3045 2414 C 16 PHE HDy C 36 ALA HB1 1.0 2.304 4.892 3046 2415 B 8 ILE HG2% C 15 TYR H 1.0 2.351 5.213 3047 2416 C 8 ILE HG21 B 15 TYR H 1.0 2.351 5.213 3048 2417 B 20 VAL H B 19 ILE HG2% 1.0 2.098 3.894 3049 2418 C 20 VAL H C 19 ILE HG21 1.0 2.098 3.894 3050 2419 C 44 PHE HZ B 19 ILE HG2% 1.0 1.836 3.008 3051 2420 B 44 PHE HZ C 19 ILE HG21 1.0 1.836 3.008 3052 2421 B 71 SER H B 68 ILE HG2% 1.0 1.800 6.000 3053 2422 C 71 SER H C 68 ILE HG21 1.0 1.800 6.000 3054 2423 B 68 ILE H B 68 ILE HG2% 1.0 2.333 5.083 3055 2424 C 68 ILE H C 68 ILE HG21 1.0 2.333 5.083 3056 2425 B 40 ILE H B 40 ILE HD1% 1.0 2.328 5.052 3057 2426 C 40 ILE H C 40 ILE HD11 1.0 2.328 5.052 3058 2427 B 40 ILE HD1% C 16 PHE HEy 1.0 2.167 4.185 3059 2427 B 40 ILE HD1% C 16 PHE HEx 1.0 2.167 4.185 3060 2428 C 40 ILE HD11 B 16 PHE HEx 1.0 2.167 4.185 3061 2428 C 40 ILE HD11 B 16 PHE HEy 1.0 2.167 4.185 3062 2429 B 40 ILE HD1% C 16 PHE HZ 1.0 1.716 2.684 3063 2430 C 40 ILE HD11 B 16 PHE HZ 1.0 1.716 2.684 3064 2431 B 25 ILE HD1% C 44 PHE HDy 1.0 2.349 5.191 3065 2431 B 25 ILE HD1% C 44 PHE HDx 1.0 2.349 5.191 3066 2432 C 25 ILE HD11 B 44 PHE HDx 1.0 2.349 5.191 3067 2432 C 25 ILE HD11 B 44 PHE HDy 1.0 2.349 5.191 3068 2433 B 25 ILE HD1% C 44 PHE HZ 1.0 1.907 3.223 3069 2434 C 25 ILE HD11 B 44 PHE HZ 1.0 1.907 3.223 3070 2435 B 68 ILE HD1% B 68 ILE H 1.0 2.417 5.763 3071 2436 C 68 ILE HD11 C 68 ILE H 1.0 2.417 5.763 3072 2437 B 68 ILE HD1% C 60 PHE HDx 1.0 1.800 6.000 3073 2437 B 68 ILE HD1% C 60 PHE HDy 1.0 1.800 6.000 3074 2438 C 68 ILE HD11 B 60 PHE HDx 1.0 1.800 6.000 3075 2438 C 68 ILE HD11 B 60 PHE HDy 1.0 1.800 6.000 3076 2439 C 44 PHE HZ B 19 ILE HD1% 1.0 1.800 6.000 3077 2440 B 44 PHE HZ C 19 ILE HD11 1.0 1.800 6.000 3078 2441 B 54 ILE HD1% B 46 PHE HDy 1.0 2.244 4.558 3079 2441 B 54 ILE HD1% B 46 PHE HDx 1.0 2.244 4.558 3080 2442 C 54 ILE HD11 C 46 PHE HDy 1.0 2.244 4.558 3081 2442 C 54 ILE HD11 C 46 PHE HDx 1.0 2.244 4.558 3082 2443 B 43 ALA HA B 43 ALA H 1.0 2.098 3.894 3083 2444 C 43 ALA HA C 43 ALA H 1.0 2.098 3.894 3084 2445 B 46 PHE HA B 46 PHE HDy 1.0 2.473 6.483 3085 2445 B 46 PHE HA B 46 PHE HDx 1.0 2.473 6.483 3086 2446 C 46 PHE HA C 46 PHE HDy 1.0 2.473 6.483 3087 2446 C 46 PHE HA C 46 PHE HDx 1.0 2.473 6.483 3088 2447 B 72 ALA HA B 72 ALA H 1.0 2.148 4.100 3089 2448 C 72 ALA HA C 72 ALA H 1.0 2.148 4.100 3090 2449 B 3 ALA HA B 4 SER H 1.0 1.929 3.291 3091 2450 C 3 ALA HA C 4 SER H 1.0 1.929 3.291 3092 2451 B 45 GLY HAx B 46 PHE H 1.0 2.310 4.938 3093 2452 C 45 GLY HAx C 46 PHE H 1.0 2.310 4.938 3094 2453 B 22 LYS HA B 24 GLU H 1.0 2.366 5.318 3095 2454 C 22 LYS HA C 24 GLU H 1.0 2.366 5.318 3096 2455 B 9 ALA HA B 46 PHE HZ 1.0 1.800 6.000 3097 2456 C 9 ALA HA C 46 PHE HZ 1.0 1.800 6.000 3098 2457 B 48 ARG HA B 46 PHE HEy 1.0 2.392 5.532 3099 2457 B 48 ARG HA B 46 PHE HEx 1.0 2.392 5.532 3100 2458 C 48 ARG HA C 46 PHE HEy 1.0 2.392 5.532 3101 2458 C 48 ARG HA C 46 PHE HEx 1.0 2.392 5.532 3102 2459 B 5 LYS H B 5 LYS HA 1.0 2.150 4.108 3103 2460 C 5 LYS H C 5 LYS HA 1.0 2.150 4.108 3104 2461 B 48 ARG HA B 50 ALA H 1.0 2.232 4.496 3105 2462 C 48 ARG HA C 50 ALA H 1.0 2.232 4.496 3106 2463 B 17 SER HBx B 18 SER H 1.0 2.420 5.792 3107 2464 C 17 SER HBx C 18 SER H 1.0 2.420 5.792 3108 2465 B 41 SER HBx B 42 GLU H 1.0 2.385 5.471 3109 2466 C 41 SER HBx C 42 GLU H 1.0 2.385 5.471 3110 2467 B 52 SER HBx B 53 GLY H 1.0 2.464 6.336 3111 2468 C 52 SER HBx C 53 GLY H 1.0 2.464 6.336 3112 2469 B 15 TYR HA B 15 TYR HDy 1.0 2.315 4.969 3113 2469 B 15 TYR HA B 15 TYR HDx 1.0 2.315 4.969 3114 2470 C 15 TYR HA C 15 TYR HDy 1.0 2.315 4.969 3115 2470 C 15 TYR HA C 15 TYR HDx 1.0 2.315 4.969 3116 2471 B 27 GLU H B 26 SER HBx 1.0 2.047 3.697 3117 2472 C 27 GLU H C 26 SER HBx 1.0 2.047 3.697 3118 2473 B 27 GLU H B 26 SER HBy 1.0 2.446 6.078 3119 2474 C 27 GLU H C 26 SER HBy 1.0 2.446 6.078 3120 2475 B 71 SER H B 71 SER HBx 1.0 2.100 3.900 3121 2476 C 71 SER H C 71 SER HBx 1.0 2.100 3.900 3122 2477 B 54 ILE HD1% B 50 ALA HB% 1.0 1.800 6.000 3123 2478 C 54 ILE HD11 C 50 ALA HB1 1.0 1.800 6.000 3124 2479 B 12 ILE HB B 12 ILE HG2% 1.0 1.698 2.638 3125 2480 C 12 ILE HB C 12 ILE HG21 1.0 1.698 2.638 3126 2481 B 12 ILE HG1x B 12 ILE HG2% 1.0 1.862 3.084 3127 2482 C 12 ILE HG1y C 12 ILE HG21 1.0 1.862 3.084 3128 2483 B 13 VAL HGx% B 12 ILE HG2% 1.0 2.027 3.625 3129 2484 C 13 VAL HG11 C 12 ILE HG21 1.0 2.027 3.625 3130 2485 B 12 ILE HG2% B 40 ILE HD1% 1.0 1.444 2.056 3131 2486 C 12 ILE HG21 C 40 ILE HD11 1.0 1.444 2.056 3132 2487 B 19 ILE HG2% C 5 LYS HEx 1.0 2.187 4.273 3133 2488 C 19 ILE HG21 B 5 LYS HEx 1.0 2.187 4.273 3134 2489 B 19 ILE HG2% B 19 ILE HB 1.0 1.567 2.325 3135 2490 C 19 ILE HG21 C 19 ILE HB 1.0 1.567 2.325 3136 2491 B 24 GLU HBy B 19 ILE HG2% 1.0 1.873 3.119 3137 2492 C 24 GLU HBy C 19 ILE HG21 1.0 1.873 3.119 3138 2493 B 25 ILE HB B 19 ILE HG2% 1.0 1.585 2.367 3139 2494 C 25 ILE HB C 19 ILE HG21 1.0 1.585 2.367 3140 2495 B 19 ILE HG1y B 19 ILE HG2% 1.0 1.704 2.652 3141 2496 C 19 ILE HG1x C 19 ILE HG21 1.0 1.704 2.652 3142 2497 B 68 ILE HB B 68 ILE HG2% 1.0 1.608 2.418 3143 2498 C 68 ILE HB C 68 ILE HG21 1.0 1.608 2.418 3144 2499 B 68 ILE HG1x B 68 ILE HG2% 1.0 1.989 3.491 3145 2500 C 68 ILE HG1x C 68 ILE HG21 1.0 1.989 3.491 3146 2501 B 7 GLU HGx B 54 ILE HG2% 1.0 1.954 3.372 3147 2502 C 7 GLU HGy C 54 ILE HG21 1.0 1.954 3.372 3148 2503 B 54 ILE HB B 54 ILE HG2% 1.0 1.441 2.051 3149 2504 C 54 ILE HB C 54 ILE HG21 1.0 1.441 2.051 3150 2505 B 7 GLU HGy B 54 ILE HG2% 1.0 2.163 4.163 3151 2506 C 7 GLU HGx C 54 ILE HG21 1.0 2.163 4.163 3152 2507 B 24 GLU HBy B 25 ILE HG2% 1.0 2.271 4.701 3153 2508 C 24 GLU HBy C 25 ILE HG21 1.0 2.271 4.701 3154 2509 B 20 VAL HGx% B 25 ILE HG2% 1.0 1.745 2.759 3155 2510 C 20 VAL HG11 C 25 ILE HG21 1.0 1.745 2.759 3156 2511 B 20 VAL HB B 25 ILE HG2% 1.0 2.216 4.410 3157 2512 C 20 VAL HB C 25 ILE HG21 1.0 2.216 4.410 3158 2513 B 12 ILE HD1% B 12 ILE HB 1.0 1.937 3.319 3159 2514 C 12 ILE HD11 C 12 ILE HB 1.0 1.937 3.319 3160 2515 B 68 ILE HD1% B 68 ILE HB 1.0 1.854 3.062 3161 2516 C 68 ILE HD11 C 68 ILE HB 1.0 1.854 3.062 3162 2517 B 68 ILE HD1% B 68 ILE HG1x 1.0 1.672 2.572 3163 2518 C 68 ILE HD11 C 68 ILE HG1x 1.0 1.672 2.572 3164 2519 B 68 ILE HD1% B 68 ILE HG1y 1.0 1.643 2.501 3165 2520 C 68 ILE HD11 C 68 ILE HG1y 1.0 1.643 2.501 3166 2521 B 54 ILE HG1y B 54 ILE HD1% 1.0 1.653 2.525 3167 2522 C 54 ILE HG1x C 54 ILE HD11 1.0 1.653 2.525 3168 2523 B 54 ILE HD1% B 54 ILE HG2% 1.0 1.558 2.304 3169 2524 C 54 ILE HD11 C 54 ILE HG21 1.0 1.558 2.304 3170 2525 B 8 ILE HD1% B 8 ILE HG2% 1.0 1.556 2.300 3171 2526 C 8 ILE HD11 C 8 ILE HG21 1.0 1.556 2.300 3172 2527 B 40 ILE HG1x B 40 ILE HD1% 1.0 1.738 2.742 3173 2528 C 40 ILE HG1x C 40 ILE HD11 1.0 1.738 2.742 3174 2529 B 40 ILE HD1% B 40 ILE HB 1.0 1.819 2.961 3175 2530 C 40 ILE HD11 C 40 ILE HB 1.0 1.819 2.961 3176 2531 B 54 ILE HD1% B 51 VAL HA 1.0 1.999 3.523 3177 2532 C 54 ILE HD11 C 51 VAL HA 1.0 1.999 3.523 3178 2533 B 54 ILE HD1% B 46 PHE HBx 1.0 2.328 5.048 3179 2534 C 54 ILE HD11 C 46 PHE HBx 1.0 2.328 5.048 3180 2535 B 54 ILE HD1% B 46 PHE HBy 1.0 2.083 3.831 3181 2536 C 54 ILE HD11 C 46 PHE HBy 1.0 2.083 3.831 3182 2537 B 19 ILE HA B 19 ILE HG2% 1.0 1.843 3.031 3183 2538 C 19 ILE HA C 19 ILE HG21 1.0 1.843 3.031 3184 2539 B 68 ILE HA B 68 ILE HG2% 1.0 1.878 3.134 3185 2540 C 68 ILE HA C 68 ILE HG21 1.0 1.878 3.134 3186 2541 B 40 ILE HG2% B 40 ILE HG1x 1.0 2.187 4.279 3187 2542 C 40 ILE HG21 C 40 ILE HG1x 1.0 2.187 4.279 3188 2543 B 35 VAL HB B 36 ALA HB% 1.0 2.337 5.109 3189 2544 C 35 VAL HB C 36 ALA HB1 1.0 2.337 5.109 3190 2545 B 36 ALA HB% C 40 ILE HG1x 1.0 1.807 2.929 3191 2546 C 36 ALA HB1 B 40 ILE HG1x 1.0 1.807 2.929 3192 2547 B 40 ILE HG2% B 40 ILE HB 1.0 1.713 2.677 3193 2548 C 40 ILE HG21 C 40 ILE HB 1.0 1.713 2.677 3194 2549 B 12 ILE HG1y B 12 ILE HG2% 1.0 1.843 3.031 3195 2550 C 12 ILE HG1x C 12 ILE HG21 1.0 1.843 3.031 3196 2551 B 33 LEU HDx% B 36 ALA HB% 1.0 1.800 6.000 3197 2552 C 33 LEU HD11 C 36 ALA HB1 1.0 1.800 6.000 3198 2553 B 13 VAL HGy% B 55 LEU HDx% 1.0 1.800 6.000 3199 2554 C 13 VAL HG21 C 55 LEU HD11 1.0 1.800 6.000 3200 2555 B 55 LEU HG B 51 VAL HGx% 1.0 1.857 3.071 3201 2556 C 55 LEU HG C 51 VAL HG11 1.0 1.857 3.071 3202 2557 B 20 VAL HGy% B 30 ALA HB% 1.0 1.930 3.296 3203 2558 C 20 VAL HG21 C 30 ALA HB1 1.0 1.930 3.296 3204 2559 B 20 VAL HB B 20 VAL HGx% 1.0 1.561 2.309 3205 2560 C 20 VAL HB C 20 VAL HG11 1.0 1.561 2.309 3206 2561 B 20 VAL HGx% B 19 ILE HB 1.0 1.778 2.848 3207 2562 C 20 VAL HG11 C 19 ILE HB 1.0 1.778 2.848 3208 2563 B 35 VAL HGx% B 37 MET HBy 1.0 2.420 5.790 3209 2564 C 35 VAL HG11 C 37 MET HBx 1.0 2.420 5.790 3210 2565 B 20 VAL HGx% B 30 ALA HB% 1.0 1.731 2.725 3211 2566 C 20 VAL HG11 C 30 ALA HB1 1.0 1.731 2.725 3212 2567 B 35 VAL HGx% B 36 ALA HB% 1.0 2.016 3.586 3213 2568 C 35 VAL HG11 C 36 ALA HB1 1.0 2.016 3.586 3214 2569 B 13 VAL HGy% B 55 LEU HDy% 1.0 1.800 6.000 3215 2570 C 13 VAL HG21 C 55 LEU HD21 1.0 1.800 6.000 3216 2571 B 33 LEU HDx% B 33 LEU HG 1.0 1.673 2.577 3217 2572 C 33 LEU HD11 C 33 LEU HG 1.0 1.673 2.577 3218 2573 B 55 LEU HDy% B 11 LEU HD2% 1.0 2.029 3.631 3219 2574 C 55 LEU HD21 C 11 LEU HD21 1.0 2.029 3.631 3220 2575 B 33 LEU HDx% B 19 ILE HG2% 1.0 1.606 2.414 3221 2576 C 33 LEU HD11 C 19 ILE HG21 1.0 1.606 2.414 3222 2577 B 54 ILE HD1% B 54 ILE HG1x 1.0 1.787 2.871 3223 2578 C 54 ILE HD11 C 54 ILE HG1y 1.0 1.787 2.871 3224 2579 B 68 ILE HG1y B 68 ILE HG2% 1.0 1.824 2.978 3225 2580 C 68 ILE HG1y C 68 ILE HG21 1.0 1.824 2.978 3226 2581 B 25 ILE HG2% B 25 ILE HG1x 1.0 1.772 2.834 3227 2582 C 25 ILE HG21 C 25 ILE HG1y 1.0 1.772 2.834 3228 2583 B 25 ILE HD1% B 25 ILE HG1x 1.0 1.730 2.720 3229 2584 C 25 ILE HD11 C 25 ILE HG1y 1.0 1.730 2.720 3230 2585 B 25 ILE HD1% B 25 ILE HG1y 1.0 1.783 2.861 3231 2586 C 25 ILE HD11 C 25 ILE HG1x 1.0 1.783 2.861 3232 2587 B 54 ILE HG1y B 54 ILE HG2% 1.0 2.146 4.088 3233 2588 C 54 ILE HG1x C 54 ILE HG21 1.0 2.146 4.088 3234 2589 B 54 ILE HG1y B 54 ILE HG1x 1.0 1.509 2.195 3235 2590 C 54 ILE HG1x C 54 ILE HG1y 1.0 1.509 2.195 3236 2591 B 19 ILE HG1y B 19 ILE HG1x 1.0 1.471 2.115 3237 2592 C 19 ILE HG1x C 19 ILE HG1y 1.0 1.471 2.115 3238 2593 B 21 GLU HA B 21 GLU HBx 1.0 2.210 4.384 3239 2594 C 21 GLU HA C 21 GLU HBx 1.0 2.210 4.384 3240 2595 B 49 GLU HA B 49 GLU HGx 1.0 2.258 4.632 3241 2596 C 49 GLU HA C 49 GLU HGx 1.0 2.258 4.632 3242 2597 B 21 GLU HGy B 21 GLU HA 1.0 2.237 4.517 3243 2598 C 21 GLU HGy C 21 GLU HA 1.0 2.237 4.517 3244 2599 B 21 GLU HBx B 18 SER HA 1.0 2.049 3.705 3245 2600 C 21 GLU HBx C 18 SER HA 1.0 2.049 3.705 3246 2601 B 8 ILE HG1y B 8 ILE HB 1.0 1.904 3.214 3247 2602 C 8 ILE HG1x C 8 ILE HB 1.0 1.904 3.214 3248 2603 B 19 ILE HG1y B 19 ILE HB 1.0 1.985 3.475 3249 2604 C 19 ILE HG1x C 19 ILE HB 1.0 1.985 3.475 3250 2605 B 57 LYS HBx C 68 ILE HG1x 1.0 1.800 6.000 3251 2606 C 57 LYS HBx B 68 ILE HG1x 1.0 1.800 6.000 3252 2607 B 51 VAL HB B 55 LEU HDx% 1.0 1.995 3.509 3253 2608 C 51 VAL HB C 55 LEU HD11 1.0 1.995 3.509 3254 2609 B 13 VAL HGx% B 41 SER HA 1.0 2.101 3.903 3255 2610 C 13 VAL HG11 C 41 SER HA 1.0 2.101 3.903 3256 2611 B 20 VAL HA B 20 VAL HGy% 1.0 2.052 3.716 3257 2612 C 20 VAL HA C 20 VAL HG21 1.0 2.052 3.716 3258 2613 B 51 VAL HGx% B 51 VAL HA 1.0 1.832 2.998 3259 2614 C 51 VAL HG11 C 51 VAL HA 1.0 1.832 2.998 3260 2615 B 14 ASN HBy B 51 VAL HGx% 1.0 1.739 2.745 3261 2616 C 14 ASN HBy C 51 VAL HG11 1.0 1.739 2.745 3262 2617 B 34 ASN HBy B 35 VAL HGx% 1.0 2.461 6.301 3263 2618 C 34 ASN HBy C 35 VAL HG11 1.0 2.461 6.301 3264 2619 B 22 LYS HGy B 22 LYS HBx 1.0 2.170 4.196 3265 2620 C 22 LYS HGx C 22 LYS HBx 1.0 2.170 4.196 3266 2621 B 23 LYS HGx B 23 LYS HBx 1.0 1.872 3.116 3267 2622 C 23 LYS HGx C 23 LYS HBy 1.0 1.872 3.116 3268 2623 B 13 VAL HGx% B 13 VAL HB 1.0 1.613 2.431 3269 2624 C 13 VAL HG11 C 13 VAL HB 1.0 1.613 2.431 3270 2625 B 13 VAL HGx% B 48 ARG HGx 1.0 1.684 2.604 3271 2626 C 13 VAL HG11 C 48 ARG HGy 1.0 1.684 2.604 3272 2627 B 51 VAL HGy% B 46 PHE HZ 1.0 1.800 6.000 3273 2628 C 51 VAL HG21 C 46 PHE HZ 1.0 1.800 6.000 3274 2629 B 33 LEU HDy% C 44 PHE HDy 1.0 2.432 5.922 3275 2629 B 33 LEU HDy% C 44 PHE HDx 1.0 2.432 5.922 3276 2630 C 33 LEU HD21 B 44 PHE HDx 1.0 2.432 5.922 3277 2630 C 33 LEU HD21 B 44 PHE HDy 1.0 2.432 5.922 3278 2631 B 44 PHE HZ B 5 LYS HEx 1.0 2.482 6.660 3279 2632 C 44 PHE HZ C 5 LYS HEx 1.0 2.482 6.660 3280 2633 B 29 GLY HAy B 30 ALA H 1.0 2.435 5.945 3281 2634 C 29 GLY HAy C 30 ALA H 1.0 2.435 5.945 3282 2635 B 27 GLU HA B 28 ASP H 1.0 2.442 6.032 3283 2636 C 27 GLU HA C 28 ASP H 1.0 2.442 6.032 3284 2637 B 49 GLU H B 48 ARG HA 1.0 2.360 5.274 3285 2638 C 49 GLU H C 48 ARG HA 1.0 2.360 5.274 3286 2639 B 17 SER HBx B 37 MET HBy 1.0 2.400 5.598 3287 2640 C 17 SER HBx C 37 MET HBx 1.0 2.400 5.598 3288 2641 B 55 LEU HG B 51 VAL HB 1.0 1.947 3.349 3289 2642 C 55 LEU HG C 51 VAL HB 1.0 1.947 3.349 3290 2643 B 20 VAL HB B 30 ALA HB% 1.0 2.103 3.913 3291 2644 C 20 VAL HB C 30 ALA HB1 1.0 2.103 3.913 3292 2645 B 68 ILE HG1y B 68 ILE HB 1.0 2.157 4.139 3293 2646 C 68 ILE HG1y C 68 ILE HB 1.0 2.157 4.139 3294 2647 B 68 ILE HG1x B 68 ILE HG1y 1.0 1.433 2.035 3295 2648 C 68 ILE HG1x C 68 ILE HG1y 1.0 1.433 2.035 3296 2649 B 35 VAL HGy% B 37 MET HBy 1.0 1.800 6.000 3297 2650 C 35 VAL HG21 C 37 MET HBx 1.0 1.800 6.000 3298 2651 B 20 VAL HGx% B 33 LEU HDx% 1.0 1.563 2.315 3299 2652 C 20 VAL HG11 C 33 LEU HD11 1.0 1.563 2.315 3300 2653 B 20 VAL HGx% B 25 ILE HD1% 1.0 1.960 3.390 3301 2654 C 20 VAL HG11 C 25 ILE HD11 1.0 1.960 3.390 3302 2655 B 20 VAL HGx% B 33 LEU HDy% 1.0 2.206 4.364 3303 2656 C 20 VAL HG11 C 33 LEU HD21 1.0 2.206 4.364 3304 2657 B 55 LEU HDx% B 11 LEU HD2% 1.0 1.965 3.407 3305 2658 C 55 LEU HD11 C 11 LEU HD21 1.0 1.965 3.407 3306 2659 B 8 ILE HG2% B 8 ILE HB 1.0 1.651 2.521 3307 2660 C 8 ILE HG21 C 8 ILE HB 1.0 1.651 2.521 3308 2661 C 19 ILE HG1y B 8 ILE HG2% 1.0 1.800 6.000 3309 2662 B 19 ILE HG1x C 8 ILE HG21 1.0 1.800 6.000 3310 2663 B 3 ALA HB% B 8 ILE HG2% 1.0 1.800 6.000 3311 2664 C 3 ALA HB1 C 8 ILE HG21 1.0 1.800 6.000 3312 2665 B 50 ALA HB% B 54 ILE H 1.0 2.367 5.329 3313 2666 C 50 ALA HB1 C 54 ILE H 1.0 2.367 5.329 3314 2667 B 49 GLU H B 50 ALA HB% 1.0 2.452 6.164 3315 2668 C 49 GLU H C 50 ALA HB1 1.0 2.452 6.164 3316 2669 B 15 TYR HDx B 12 ILE HG2% 1.0 2.495 7.055 3317 2669 B 15 TYR HDy B 12 ILE HG2% 1.0 2.495 7.055 3318 2670 C 15 TYR HDy C 12 ILE HG21 1.0 2.495 7.055 3319 2670 C 15 TYR HDx C 12 ILE HG21 1.0 2.495 7.055 3320 2671 B 15 TYR HDx B 19 ILE HG2% 1.0 2.496 7.896 3321 2671 B 15 TYR HDy B 19 ILE HG2% 1.0 2.496 7.896 3322 2672 C 15 TYR HDy C 19 ILE HG21 1.0 2.496 7.896 3323 2672 C 15 TYR HDx C 19 ILE HG21 1.0 2.496 7.896 3324 2673 B 13 VAL H B 12 ILE HG2% 1.0 2.228 4.472 3325 2674 C 13 VAL H C 12 ILE HG21 1.0 2.228 4.472 3326 2675 B 8 ILE HG2% C 16 PHE HEx 1.0 2.446 6.080 3327 2675 B 8 ILE HG2% C 16 PHE HEy 1.0 2.446 6.080 3328 2676 C 8 ILE HG21 B 16 PHE HEy 1.0 2.446 6.080 3329 2676 C 8 ILE HG21 B 16 PHE HEx 1.0 2.446 6.080 3330 2677 B 13 VAL HGy% B 46 PHE HZ 1.0 2.193 4.299 3331 2678 C 13 VAL HG21 C 46 PHE HZ 1.0 2.193 4.299 3332 2679 B 44 PHE HZ B 5 LYS HGx 1.0 2.476 6.546 3333 2680 C 44 PHE HZ C 5 LYS HGx 1.0 2.476 6.546 3334 2681 B 44 PHE HDy B 5 LYS HGx 1.0 2.499 7.321 3335 2681 B 44 PHE HDx B 5 LYS HGx 1.0 2.499 7.321 3336 2682 C 44 PHE HDy C 5 LYS HGx 1.0 2.499 7.321 3337 2682 C 44 PHE HDx C 5 LYS HGx 1.0 2.499 7.321 3338 2683 B 44 PHE HZ B 5 LYS HGy 1.0 2.495 7.925 3339 2684 C 44 PHE HZ C 5 LYS HGy 1.0 2.495 7.925 3340 2685 B 24 GLU HBx B 25 ILE H 1.0 2.490 6.858 3341 2686 C 24 GLU HBx C 25 ILE H 1.0 2.490 6.858 3342 2687 B 47 GLU HBx B 48 ARG H 1.0 2.167 4.181 3343 2688 C 47 GLU HBx C 48 ARG H 1.0 2.167 4.181 3344 2689 B 49 GLU H B 47 GLU HBx 1.0 2.201 4.339 3345 2690 C 49 GLU H C 47 GLU HBx 1.0 2.201 4.339 3346 2691 B 47 GLU HBx B 50 ALA H 1.0 2.355 5.233 3347 2692 C 47 GLU HBx C 50 ALA H 1.0 2.355 5.233 3348 2693 B 21 GLU H B 19 ILE HB 1.0 2.500 7.518 3349 2694 C 21 GLU H C 19 ILE HB 1.0 2.500 7.518 3350 2695 B 50 ALA HB% B 46 PHE HBx 1.0 2.430 5.900 3351 2696 C 50 ALA HB1 C 46 PHE HBx 1.0 2.430 5.900 3352 2697 B 50 ALA HB% B 46 PHE HBy 1.0 2.234 4.508 3353 2698 C 50 ALA HB1 C 46 PHE HBy 1.0 2.234 4.508 3354 2699 B 51 VAL HA B 50 ALA HB% 1.0 2.338 5.118 3355 2700 C 51 VAL HA C 50 ALA HB1 1.0 2.338 5.118 3356 2701 B 47 GLU HBx B 50 ALA HB% 1.0 2.183 4.257 3357 2702 C 47 GLU HBx C 50 ALA HB1 1.0 2.183 4.257 3358 2703 B 50 ALA HB% B 47 GLU HBy 1.0 1.675 2.581 3359 2704 C 50 ALA HB1 C 47 GLU HBy 1.0 1.675 2.581 3360 2705 B 54 ILE HG2% B 46 PHE HBy 1.0 2.383 5.461 3361 2706 C 54 ILE HG21 C 46 PHE HBy 1.0 2.383 5.461 3362 2707 B 54 ILE HG2% B 51 VAL HA 1.0 2.458 6.244 3363 2708 C 54 ILE HG21 C 51 VAL HA 1.0 2.458 6.244 3364 2709 B 6 GLU HGx B 54 ILE HG2% 1.0 2.152 4.120 3365 2710 C 6 GLU HGx C 54 ILE HG21 1.0 2.152 4.120 3366 2711 B 55 LEU HA B 54 ILE HG2% 1.0 2.415 5.745 3367 2712 C 55 LEU HA C 54 ILE HG21 1.0 2.415 5.745 3368 2713 B 13 VAL HA B 40 ILE HD1% 1.0 2.370 5.350 3369 2714 C 13 VAL HA C 40 ILE HD11 1.0 2.370 5.350 3370 2715 B 33 LEU HBx B 34 ASN H 1.0 2.302 4.880 3371 2716 C 33 LEU HBx C 34 ASN H 1.0 2.302 4.880 3372 2717 B 43 ALA HA B 44 PHE H 1.0 2.339 5.127 3373 2718 C 43 ALA HA C 44 PHE H 1.0 2.339 5.127 3374 2719 B 13 VAL HGy% B 16 PHE H 1.0 2.474 6.502 3375 2720 C 13 VAL HG21 C 16 PHE H 1.0 2.474 6.502 3376 2721 B 13 VAL HGy% B 17 SER H 1.0 2.464 6.326 3377 2722 C 13 VAL HG21 C 17 SER H 1.0 2.464 6.326 3378 2723 B 54 ILE HD1% B 51 VAL H 1.0 2.325 5.029 3379 2724 C 54 ILE HD11 C 51 VAL H 1.0 2.325 5.029 3380 2725 B 47 GLU H B 54 ILE HD1% 1.0 2.334 5.092 3381 2726 C 47 GLU H C 54 ILE HD11 1.0 2.334 5.092 3382 2727 B 40 ILE HG2% B 44 PHE HBy 1.0 2.314 4.956 3383 2728 C 40 ILE HG21 C 44 PHE HBy 1.0 2.314 4.956 3384 2729 B 25 ILE HD1% B 28 ASP HBx 1.0 2.499 7.669 3385 2730 C 25 ILE HD11 C 28 ASP HBx 1.0 2.499 7.669 3386 2731 B 6 GLU HGx B 54 ILE HD1% 1.0 2.292 4.826 3387 2732 C 6 GLU HGx C 54 ILE HD11 1.0 2.292 4.826 3388 2733 B 8 ILE HD1% B 5 LYS HA 1.0 2.484 6.730 3389 2734 C 8 ILE HD11 C 5 LYS HA 1.0 2.484 6.730 3390 2735 B 37 MET HGx B 37 MET HGy 1.0 1.841 3.023 3391 2736 C 37 MET HGx C 37 MET HGy 1.0 1.841 3.023 3392 2737 B 37 MET HE% B 37 MET HGx 1.0 2.188 4.278 3393 2738 C 37 MET HE1 C 37 MET HGx 1.0 2.188 4.278 3394 2739 B 37 MET HE% B 37 MET HGy 1.0 2.201 4.339 3395 2740 C 37 MET HE1 C 37 MET HGy 1.0 2.201 4.339 3396 2741 B 37 MET HBy B 37 MET HBx 1.0 1.841 3.025 3397 2742 C 37 MET HBx C 37 MET HBy 1.0 1.841 3.025 3398 2743 B 16 PHE HBx B 16 PHE HBy 1.0 1.800 6.000 3399 2744 C 16 PHE HBx C 16 PHE HBy 1.0 1.800 6.000 3400 2745 B 37 MET HE% B 34 ASN HBx 1.0 2.459 6.261 3401 2746 C 37 MET HE1 C 34 ASN HBx 1.0 2.459 6.261 3402 2747 B 15 TYR HBx B 11 LEU HD2% 1.0 1.800 6.000 3403 2748 C 15 TYR HBy C 11 LEU HD21 1.0 1.800 6.000 3404 2749 B 16 PHE HBy B 33 LEU HDx% 1.0 2.426 5.858 3405 2750 C 16 PHE HBy C 33 LEU HD11 1.0 2.426 5.858 3406 2751 B 15 TYR HBy C 8 ILE HG21 1.0 2.254 4.608 3407 2752 C 15 TYR HBx B 8 ILE HG2% 1.0 2.254 4.608 3408 2753 B 29 GLY HAy C 43 ALA HB1 1.0 2.367 5.327 3409 2754 C 29 GLY HAy B 43 ALA HB% 1.0 2.367 5.327 3410 2755 B 25 ILE HD1% B 29 GLY HAx 1.0 2.084 3.838 3411 2756 C 25 ILE HD11 C 29 GLY HAx 1.0 2.084 3.838 3412 2757 B 46 PHE HA B 47 GLU HBy 1.0 2.476 8.498 3413 2758 C 46 PHE HA C 47 GLU HBy 1.0 2.476 8.498 3414 2759 B 50 ALA HB% B 46 PHE HA 1.0 2.478 6.588 3415 2760 C 50 ALA HB1 C 46 PHE HA 1.0 2.478 6.588 3416 2761 B 54 ILE HD1% B 46 PHE HA 1.0 2.463 6.315 3417 2762 C 54 ILE HD11 C 46 PHE HA 1.0 2.463 6.315 3418 2763 B 8 ILE HG2% B 5 LYS HA 1.0 2.450 6.136 3419 2764 C 8 ILE HG21 C 5 LYS HA 1.0 2.450 6.136 3420 2765 B 48 ARG HDx B 48 ARG HA 1.0 2.475 6.531 3421 2766 C 48 ARG HDx C 48 ARG HA 1.0 2.475 6.531 3422 2767 B 7 GLU HA B 55 LEU HDy% 1.0 2.121 3.987 3423 2768 C 7 GLU HA C 55 LEU HD21 1.0 2.121 3.987 3424 2769 B 19 ILE HG1x B 15 TYR HA 1.0 2.416 5.746 3425 2770 C 19 ILE HG1y C 15 TYR HA 1.0 2.416 5.746 3426 2771 B 55 LEU HBy B 52 SER HBx 1.0 2.487 8.229 3427 2772 C 55 LEU HBx C 52 SER HBx 1.0 2.487 8.229 3428 2773 B 13 VAL HA B 16 PHE HDy 1.0 2.487 6.773 3429 2773 B 13 VAL HA B 16 PHE HDx 1.0 2.487 6.773 3430 2774 C 13 VAL HA C 16 PHE HDy 1.0 2.487 6.773 3431 2774 C 13 VAL HA C 16 PHE HDx 1.0 2.487 6.773 3432 2775 B 13 VAL HA B 13 VAL H 1.0 2.125 3.999 3433 2776 C 13 VAL HA C 13 VAL H 1.0 2.125 3.999 3434 2777 B 13 VAL HA B 14 ASN H 1.0 2.238 4.526 3435 2778 C 13 VAL HA C 14 ASN H 1.0 2.238 4.526 3436 2779 B 13 VAL HA B 13 VAL HB 1.0 2.066 3.766 3437 2780 C 13 VAL HA C 13 VAL HB 1.0 2.066 3.766 3438 2781 B 13 VAL HA B 12 ILE HG2% 1.0 2.155 4.129 3439 2782 C 13 VAL HA C 12 ILE HG21 1.0 2.155 4.129 3440 2783 B 4 SER H B 4 SER HBx 1.0 2.287 4.793 3441 2784 C 4 SER H C 4 SER HBx 1.0 2.287 4.793 3442 2785 B 68 ILE H B 71 SER HBx 1.0 2.500 7.610 3443 2786 C 68 ILE H C 71 SER HBx 1.0 2.500 7.610 3444 2787 B 68 ILE HA B 68 ILE H 1.0 2.253 4.603 3445 2788 C 68 ILE HA C 68 ILE H 1.0 2.253 4.603 3446 2789 B 41 SER HA B 46 PHE HZ 1.0 2.351 5.201 3447 2790 C 41 SER HA C 46 PHE HZ 1.0 2.351 5.201 3448 2791 B 41 SER HA B 46 PHE HEy 1.0 2.410 5.688 3449 2791 B 41 SER HA B 46 PHE HEx 1.0 2.410 5.688 3450 2792 C 41 SER HA C 46 PHE HEy 1.0 2.410 5.688 3451 2792 C 41 SER HA C 46 PHE HEx 1.0 2.410 5.688 3452 2793 B 44 PHE H B 45 GLY HAy 1.0 2.492 8.070 3453 2794 C 44 PHE H C 45 GLY HAy 1.0 2.492 8.070 3454 2795 B 14 ASN H B 51 VAL HGy% 1.0 2.439 5.997 3455 2796 C 14 ASN H C 51 VAL HG21 1.0 2.439 5.997 3456 2797 B 20 VAL HGx% B 34 ASN HD22 1.0 2.331 5.067 3457 2798 C 20 VAL HG11 C 34 ASN HD2y 1.0 2.331 5.067 3458 2799 B 33 LEU HDy% C 40 ILE HG1x 1.0 2.362 5.288 3459 2800 C 33 LEU HD21 B 40 ILE HG1x 1.0 2.362 5.288 3460 2801 B 33 LEU HDx% B 19 ILE HB 1.0 1.892 3.174 3461 2802 C 33 LEU HD11 C 19 ILE HB 1.0 1.892 3.174 3462 2803 B 54 ILE HB B 54 ILE HA 1.0 2.247 4.573 3463 2804 C 54 ILE HB C 54 ILE HA 1.0 2.247 4.573 3464 2805 B 68 ILE HA B 68 ILE HB 1.0 2.244 4.556 3465 2806 C 68 ILE HA C 68 ILE HB 1.0 2.244 4.556 3466 2807 B 7 GLU HA B 55 LEU HG 1.0 2.452 6.158 3467 2808 C 7 GLU HA C 55 LEU HG 1.0 2.452 6.158 3468 2809 B 51 VAL HGx% B 48 ARG HA 1.0 2.213 4.399 3469 2810 C 51 VAL HG11 C 48 ARG HA 1.0 2.213 4.399 3470 2811 B 51 VAL HGy% B 52 SER HA 1.0 2.437 5.987 3471 2812 C 51 VAL HG21 C 52 SER HA 1.0 2.437 5.987 3472 2813 B 40 ILE HG2% B 41 SER HA 1.0 2.275 4.723 3473 2814 C 40 ILE HG21 C 41 SER HA 1.0 2.275 4.723 3474 2815 C 68 ILE HG21 B 52 SER HBx 1.0 2.317 4.981 3475 2816 B 68 ILE HG2% C 52 SER HBx 1.0 2.317 4.981 3476 2817 B 37 MET HA B 40 ILE HB 1.0 2.194 4.306 3477 2818 C 37 MET HA C 40 ILE HB 1.0 2.194 4.306 3478 2819 B 25 ILE HG1y B 26 SER HA 1.0 2.473 8.563 3479 2820 C 25 ILE HG1x C 26 SER HA 1.0 2.473 8.563 3480 2821 B 25 ILE HA B 33 LEU HDx% 1.0 2.457 6.231 3481 2822 C 25 ILE HA C 33 LEU HD11 1.0 2.457 6.231 3482 2823 B 22 LYS HA B 22 LYS HEx 1.0 2.477 8.485 3483 2824 C 22 LYS HA C 22 LYS HEx 1.0 2.477 8.485 3484 2825 C 43 ALA HA B 29 GLY HAx 1.0 2.441 6.013 3485 2826 B 43 ALA HA C 29 GLY HAx 1.0 2.441 6.013 3486 2827 B 29 GLY HAy C 43 ALA HA 1.0 2.244 4.556 3487 2828 C 29 GLY HAy B 43 ALA HA 1.0 2.244 4.556 3488 2829 C 24 GLU HBx B 5 LYS HEx 1.0 2.207 4.369 3489 2830 B 24 GLU HBx C 5 LYS HEx 1.0 2.207 4.369 3490 2831 C 24 GLU HBx B 5 LYS HEy 1.0 2.150 4.110 3491 2832 B 24 GLU HBx C 5 LYS HEy 1.0 2.150 4.110 3492 2833 B 8 ILE HA B 8 ILE HG1y 1.0 2.390 5.506 3493 2834 C 8 ILE HA C 8 ILE HG1x 1.0 2.390 5.506 3494 2835 B 8 ILE HG2% B 8 ILE HG1y 1.0 2.047 3.695 3495 2836 C 8 ILE HG21 C 8 ILE HG1x 1.0 2.047 3.695 3496 2837 B 12 ILE HG1x B 12 ILE HB 1.0 2.045 3.689 3497 2838 C 12 ILE HG1y C 12 ILE HB 1.0 2.045 3.689 3498 2839 B 6 GLU HGy B 9 ALA HB% 1.0 2.378 5.416 3499 2840 C 6 GLU HGy C 9 ALA HB1 1.0 2.378 5.416 3500 2841 B 16 PHE HBy B 33 LEU HDy% 1.0 2.444 6.060 3501 2842 C 16 PHE HBy C 33 LEU HD21 1.0 2.444 6.060 3502 2843 B 13 VAL HGx% B 14 ASN HBx 1.0 2.494 7.010 3503 2844 C 13 VAL HG11 C 14 ASN HBx 1.0 2.494 7.010 3504 2845 B 40 ILE HA B 40 ILE HB 1.0 2.340 5.128 3505 2846 C 40 ILE HA C 40 ILE HB 1.0 2.340 5.128 3506 2847 B 13 VAL HGx% B 40 ILE HB 1.0 2.042 3.676 3507 2848 C 13 VAL HG11 C 40 ILE HB 1.0 2.042 3.676 3508 2849 B 71 SER HBx B 71 SER HA 1.0 2.227 4.467 3509 2850 C 71 SER HBx C 71 SER HA 1.0 2.227 4.467 3510 2851 B 64 HIS HBy B 64 HIS HD2 1.0 2.410 5.692 3511 2852 C 64 HIS HBy C 64 HIS HD2 1.0 2.410 5.692 3512 2853 B 64 HIS HD2 B 64 HIS HBx 1.0 2.391 5.519 3513 2854 C 64 HIS HD2 C 64 HIS HBx 1.0 2.391 5.519 3514 2855 B 64 HIS HBy B 64 HIS H 1.0 2.446 6.088 3515 2856 C 64 HIS HBy C 64 HIS H 1.0 2.446 6.088 3516 2857 B 64 HIS HBx B 64 HIS H 1.0 2.393 5.539 3517 2858 C 64 HIS HBx C 64 HIS H 1.0 2.393 5.539 3518 2859 B 35 VAL HA B 36 ALA HB% 1.0 2.491 6.897 3519 2860 C 35 VAL HA C 36 ALA HB1 1.0 2.491 6.897 3520 2861 B 28 ASP H B 26 SER HBy 1.0 2.491 6.929 3521 2862 C 28 ASP H C 26 SER HBy 1.0 2.491 6.929 3522 2863 B 3 ALA HB% B 8 ILE HA 1.0 2.423 5.819 3523 2864 C 3 ALA HB1 C 8 ILE HA 1.0 2.423 5.819 3524 2865 B 39 CYS HB2 B 39 CYS H 1.0 2.238 4.526 3525 2865 B 39 CYS HB3 B 39 CYS H 1.0 2.238 4.526 3526 2866 C 39 CYS HBx C 39 CYS H 1.0 2.238 4.526 3527 2866 C 39 CYS HBy C 39 CYS H 1.0 2.238 4.526 3528 2867 B 35 VAL HGy% B 39 CYS HB2 1.0 2.363 5.301 3529 2867 B 35 VAL HGy% B 39 CYS HB3 1.0 2.363 5.301 3530 2868 C 35 VAL HG21 C 39 CYS HBy 1.0 2.363 5.301 3531 2868 C 35 VAL HG21 C 39 CYS HBx 1.0 2.363 5.301 3532 2869 B 39 CYS H B 39 CYS HA 1.0 2.403 5.623 3533 2870 C 39 CYS H C 39 CYS HA 1.0 2.403 5.623 3534 2871 B 25 ILE HG1y B 29 GLY HAy 1.0 2.446 9.026 3535 2872 C 25 ILE HG1x C 29 GLY HAy 1.0 2.446 9.026 3536 2873 B 37 MET HA B 37 MET HGy 1.0 2.378 5.420 3537 2874 C 37 MET HA C 37 MET HGy 1.0 2.378 5.420 3538 2875 B 33 LEU HA B 33 LEU HBy 1.0 2.260 4.640 3539 2876 C 33 LEU HA C 33 LEU HBy 1.0 2.260 4.640 3540 2877 B 25 ILE HG1x B 29 GLY HAx 1.0 1.995 3.511 3541 2878 C 25 ILE HG1y C 29 GLY HAx 1.0 1.995 3.511 3542 2879 B 22 LYS HBx B 22 LYS HEx 1.0 2.472 6.466 3543 2880 C 22 LYS HBx C 22 LYS HEx 1.0 2.472 6.466 3544 2881 B 37 MET H B 37 MET HGy 1.0 2.334 5.088 3545 2882 C 37 MET H C 37 MET HGy 1.0 2.334 5.088 3546 2883 B 16 PHE H B 12 ILE HA 1.0 2.356 5.240 3547 2884 C 16 PHE H C 12 ILE HA 1.0 2.356 5.240 3548 2885 B 13 VAL H B 12 ILE HD1% 1.0 2.488 6.810 3549 2886 C 13 VAL H C 12 ILE HD11 1.0 2.488 6.810 3550 2887 B 13 VAL HB B 14 ASN HA 1.0 2.249 4.585 3551 2888 C 13 VAL HB C 14 ASN HA 1.0 2.249 4.585 3552 2889 B 47 GLU HBx B 47 GLU HBy 1.0 1.536 2.254 3553 2890 C 47 GLU HBx C 47 GLU HBy 1.0 1.536 2.254 3554 2891 B 33 LEU HDx% B 19 ILE HD1% 1.0 1.800 6.000 3555 2892 C 33 LEU HD11 C 19 ILE HD11 1.0 1.800 6.000 3556 2893 B 13 VAL HGx% B 41 SER HBx 1.0 1.872 3.118 3557 2894 C 13 VAL HG11 C 41 SER HBx 1.0 1.872 3.118 3558 2895 B 6 GLU HGy B 54 ILE HG2% 1.0 2.444 6.064 3559 2896 C 6 GLU HGy C 54 ILE HG21 1.0 2.444 6.064 3560 2897 B 8 ILE HA B 8 ILE HB 1.0 2.337 5.109 3561 2898 C 8 ILE HA C 8 ILE HB 1.0 2.337 5.109 3562 2899 B 12 ILE HG1y B 12 ILE HB 1.0 2.223 4.449 3563 2900 C 12 ILE HG1x C 12 ILE HB 1.0 2.223 4.449 3564 2901 B 23 LYS HEx B 21 GLU HA 1.0 2.440 6.012 3565 2902 C 23 LYS HEx C 21 GLU HA 1.0 2.440 6.012 3566 2903 B 13 VAL H B 12 ILE HB 1.0 2.124 3.998 3567 2904 C 13 VAL H C 12 ILE HB 1.0 2.124 3.998 3568 2905 B 62 GLY HAx B 62 GLY H 1.0 2.371 5.357 3569 2906 C 62 GLY HAx C 62 GLY H 1.0 2.371 5.357 3570 2907 B 16 PHE H B 15 TYR HA 1.0 2.417 5.765 3571 2908 C 16 PHE H C 15 TYR HA 1.0 2.417 5.765 3572 2909 B 16 PHE HDy B 37 MET HA 1.0 2.489 6.849 3573 2909 B 16 PHE HDx B 37 MET HA 1.0 2.489 6.849 3574 2910 C 16 PHE HDy C 37 MET HA 1.0 2.489 6.849 3575 2910 C 16 PHE HDx C 37 MET HA 1.0 2.489 6.849 3576 2911 B 19 ILE HA B 24 GLU H 1.0 2.338 5.114 3577 2912 C 19 ILE HA C 24 GLU H 1.0 2.338 5.114 3578 2913 B 17 SER H B 15 TYR HBx 1.0 2.473 8.573 3579 2914 C 17 SER H C 15 TYR HBy 1.0 2.473 8.573 3580 2915 B 48 ARG HE B 48 ARG HGy 1.0 2.309 4.927 3581 2916 C 48 ARG HE C 48 ARG HGx 1.0 2.309 4.927 3582 2917 B 48 ARG HE B 48 ARG HGx 1.0 2.448 6.116 3583 2918 C 48 ARG HE C 48 ARG HGy 1.0 2.448 6.116 3584 2919 B 25 ILE HG1x B 30 ALA H 1.0 2.334 5.090 3585 2920 C 25 ILE HG1y C 30 ALA H 1.0 2.334 5.090 3586 2921 B 16 PHE H B 19 ILE HD1% 1.0 2.498 7.200 3587 2922 C 16 PHE H C 19 ILE HD11 1.0 2.498 7.200 3588 2923 B 46 PHE HEy B 46 PHE HZ 1.0 2.126 4.006 3589 2923 B 46 PHE HEx B 46 PHE HZ 1.0 2.126 4.006 3590 2924 C 46 PHE HEy C 46 PHE HZ 1.0 2.126 4.006 3591 2924 C 46 PHE HEx C 46 PHE HZ 1.0 2.126 4.006 3592 2925 B 15 TYR HDy B 19 ILE HD1% 1.0 2.435 5.945 3593 2925 B 15 TYR HDx B 19 ILE HD1% 1.0 2.435 5.945 3594 2926 C 15 TYR HDy C 19 ILE HD11 1.0 2.435 5.945 3595 2926 C 15 TYR HDx C 19 ILE HD11 1.0 2.435 5.945 3596 2927 B 19 ILE HG1x B 15 TYR HDy 1.0 2.404 5.632 3597 2927 B 19 ILE HG1x B 15 TYR HDx 1.0 2.404 5.632 3598 2928 C 19 ILE HG1y C 15 TYR HDy 1.0 2.404 5.632 3599 2928 C 19 ILE HG1y C 15 TYR HDx 1.0 2.404 5.632 3600 2929 B 16 PHE HDx B 15 TYR HDy 1.0 2.500 7.332 3601 2929 B 16 PHE HDy B 15 TYR HDy 1.0 2.500 7.332 3602 2929 B 16 PHE HDy B 15 TYR HDx 1.0 2.500 7.332 3603 2929 B 16 PHE HDx B 15 TYR HDx 1.0 2.500 7.332 3604 2930 C 16 PHE HDy C 15 TYR HDy 1.0 2.500 7.332 3605 2930 C 16 PHE HDx C 15 TYR HDy 1.0 2.500 7.332 3606 2930 C 16 PHE HDy C 15 TYR HDx 1.0 2.500 7.332 3607 2930 C 16 PHE HDx C 15 TYR HDx 1.0 2.500 7.332 3608 2931 B 46 PHE HDy B 46 PHE HZ 1.0 2.418 5.766 3609 2931 B 46 PHE HDx B 46 PHE HZ 1.0 2.418 5.766 3610 2932 C 46 PHE HDy C 46 PHE HZ 1.0 2.418 5.766 3611 2932 C 46 PHE HDx C 46 PHE HZ 1.0 2.418 5.766 3612 2933 B 44 PHE HBx B 46 PHE HDy 1.0 2.494 8.008 3613 2933 B 44 PHE HBx B 46 PHE HDx 1.0 2.494 8.008 3614 2934 C 44 PHE HBx C 46 PHE HDy 1.0 2.494 8.008 3615 2934 C 44 PHE HBx C 46 PHE HDx 1.0 2.494 8.008 3616 2935 B 46 PHE HDy B 47 GLU HBy 1.0 2.494 7.018 3617 2935 B 46 PHE HDx B 47 GLU HBy 1.0 2.494 7.018 3618 2936 C 46 PHE HDy C 47 GLU HBy 1.0 2.494 7.018 3619 2936 C 46 PHE HDx C 47 GLU HBy 1.0 2.494 7.018 3620 2937 B 13 VAL HGx% B 46 PHE HDy 1.0 2.488 6.808 3621 2937 B 13 VAL HGx% B 46 PHE HDx 1.0 2.488 6.808 3622 2938 C 13 VAL HG11 C 46 PHE HDy 1.0 2.488 6.808 3623 2938 C 13 VAL HG11 C 46 PHE HDx 1.0 2.488 6.808 3624 2939 B 13 VAL HGy% B 46 PHE HDy 1.0 2.384 5.462 3625 2939 B 13 VAL HGy% B 46 PHE HDx 1.0 2.384 5.462 3626 2940 C 13 VAL HG21 C 46 PHE HDx 1.0 2.384 5.462 3627 2940 C 13 VAL HG21 C 46 PHE HDy 1.0 2.384 5.462 3628 2941 B 9 ALA HB% B 46 PHE HDx 1.0 2.363 5.293 3629 2941 B 9 ALA HB% B 46 PHE HDy 1.0 2.363 5.293 3630 2942 C 9 ALA HB1 C 46 PHE HDx 1.0 2.363 5.293 3631 2942 C 9 ALA HB1 C 46 PHE HDy 1.0 2.363 5.293 3632 2943 C 25 ILE HD11 B 44 PHE HDx 1.0 2.429 5.877 3633 2943 C 25 ILE HD11 B 44 PHE HDy 1.0 2.429 5.877 3634 2944 B 25 ILE HD1% C 44 PHE HDx 1.0 2.429 5.877 3635 2944 B 25 ILE HD1% C 44 PHE HDy 1.0 2.429 5.877 3636 2945 C 33 LEU HD21 B 44 PHE HDx 1.0 2.445 6.069 3637 2945 C 33 LEU HD21 B 44 PHE HDy 1.0 2.445 6.069 3638 2946 B 33 LEU HDy% C 44 PHE HDx 1.0 2.445 6.069 3639 2946 B 33 LEU HDy% C 44 PHE HDy 1.0 2.445 6.069 3640 2947 B 44 PHE HDy B 6 GLU HGy 1.0 2.491 6.923 3641 2947 B 44 PHE HDx B 6 GLU HGy 1.0 2.491 6.923 3642 2948 C 44 PHE HDy C 6 GLU HGy 1.0 2.491 6.923 3643 2948 C 44 PHE HDx C 6 GLU HGy 1.0 2.491 6.923 3644 2949 B 12 ILE HG2% B 16 PHE HEy 1.0 2.294 4.830 3645 2949 B 12 ILE HG2% B 16 PHE HEx 1.0 2.294 4.830 3646 2950 C 12 ILE HG21 C 16 PHE HEx 1.0 2.294 4.830 3647 2950 C 12 ILE HG21 C 16 PHE HEy 1.0 2.294 4.830 3648 2951 C 33 LEU HD21 B 44 PHE HZ 1.0 2.010 3.562 3649 2952 B 33 LEU HDy% C 44 PHE HZ 1.0 2.010 3.562 3650 2953 C 33 LEU HD11 B 44 PHE HZ 1.0 2.157 4.141 3651 2954 B 33 LEU HDx% C 44 PHE HZ 1.0 2.157 4.141 3652 2955 B 9 ALA HB% B 46 PHE HEx 1.0 2.017 3.585 3653 2955 B 9 ALA HB% B 46 PHE HEy 1.0 2.017 3.585 3654 2956 C 9 ALA HB1 C 46 PHE HEx 1.0 2.017 3.585 3655 2956 C 9 ALA HB1 C 46 PHE HEy 1.0 2.017 3.585 3656 2957 B 44 PHE HBy B 46 PHE HEy 1.0 2.407 5.667 3657 2957 B 44 PHE HBy B 46 PHE HEx 1.0 2.407 5.667 3658 2958 C 44 PHE HBy C 46 PHE HEy 1.0 2.407 5.667 3659 2958 C 44 PHE HBy C 46 PHE HEx 1.0 2.407 5.667 3660 2959 B 7 GLU HBy B 60 PHE HDy 1.0 2.483 6.679 3661 2959 B 7 GLU HBy B 60 PHE HDx 1.0 2.483 6.679 3662 2960 C 7 GLU HBx C 60 PHE HDy 1.0 2.483 6.679 3663 2960 C 7 GLU HBx C 60 PHE HDx 1.0 2.483 6.679 3664 2961 B 54 ILE HB B 60 PHE HDy 1.0 2.494 7.990 3665 2961 B 54 ILE HB B 60 PHE HDx 1.0 2.494 7.990 3666 2962 C 54 ILE HB C 60 PHE HDy 1.0 2.494 7.990 3667 2962 C 54 ILE HB C 60 PHE HDx 1.0 2.494 7.990 3668 2963 B 11 LEU HD2% B 60 PHE HDy 1.0 2.415 5.745 3669 2963 B 11 LEU HD2% B 60 PHE HDx 1.0 2.415 5.745 3670 2964 C 11 LEU HD21 C 60 PHE HDx 1.0 2.415 5.745 3671 2964 C 11 LEU HD21 C 60 PHE HDy 1.0 2.415 5.745 3672 2965 C 12 ILE HD11 B 16 PHE HZ 1.0 2.365 5.313 3673 2966 B 12 ILE HD1% C 16 PHE HZ 1.0 2.365 5.313 3674 2967 C 12 ILE HD11 B 16 PHE HEx 1.0 2.483 6.685 3675 2967 C 12 ILE HD11 B 16 PHE HEy 1.0 2.483 6.685 3676 2968 B 12 ILE HD1% C 16 PHE HEx 1.0 2.483 6.685 3677 2968 B 12 ILE HD1% C 16 PHE HEy 1.0 2.483 6.685 3678 2969 B 3 ALA HA B 3 ALA H 1.0 1.817 2.957 3679 2970 C 3 ALA HA C 3 ALA H 1.0 1.817 2.957 3680 2971 B 3 ALA HB% B 3 ALA H 1.0 1.761 2.801 3681 2972 C 3 ALA HB1 C 3 ALA H 1.0 1.761 2.801 3682 2973 B 48 ARG H B 48 ARG HGy 1.0 1.974 3.438 3683 2974 C 48 ARG H C 48 ARG HGx 1.0 1.974 3.438 3684 2975 B 48 ARG H B 48 ARG HBx 1.0 1.822 2.968 3685 2976 C 48 ARG H C 48 ARG HBx 1.0 1.822 2.968 3686 2977 B 47 GLU HA B 48 ARG H 1.0 1.792 2.886 3687 2978 C 47 GLU HA C 48 ARG H 1.0 1.792 2.886 3688 2979 B 48 ARG H B 48 ARG HA 1.0 2.105 3.919 3689 2980 C 48 ARG H C 48 ARG HA 1.0 2.105 3.919 3690 2981 B 29 GLY H B 30 ALA H 1.0 2.021 3.601 3691 2982 C 29 GLY H C 30 ALA H 1.0 2.021 3.601 3692 2983 B 30 ALA H B 31 ASP H 1.0 1.995 3.509 3693 2984 C 30 ALA H C 31 ASP H 1.0 1.995 3.509 3694 2985 B 30 ALA HB% B 30 ALA H 1.0 1.711 2.671 3695 2986 C 30 ALA HB1 C 30 ALA H 1.0 1.711 2.671 3696 2987 B 25 ILE HG2% B 30 ALA H 1.0 2.003 3.539 3697 2988 C 25 ILE HG21 C 30 ALA H 1.0 2.003 3.539 3698 2989 B 25 ILE HD1% B 30 ALA H 1.0 2.267 4.679 3699 2990 C 25 ILE HD11 C 30 ALA H 1.0 2.267 4.679 3700 2991 B 27 GLU HA B 30 ALA H 1.0 2.182 4.250 3701 2992 C 27 GLU HA C 30 ALA H 1.0 2.182 4.250 3702 2993 B 30 ALA HA B 30 ALA H 1.0 1.988 3.486 3703 2994 C 30 ALA HA C 30 ALA H 1.0 1.988 3.486 3704 2995 B 30 ALA H B 29 GLY HAx 1.0 2.032 3.642 3705 2996 C 30 ALA H C 29 GLY HAx 1.0 2.032 3.642 3706 2997 B 20 VAL H B 19 ILE H 1.0 1.999 3.525 3707 2998 C 20 VAL H C 19 ILE H 1.0 1.999 3.525 3708 2999 B 19 ILE H B 18 SER HBx 1.0 2.231 4.489 3709 3000 C 19 ILE H C 18 SER HBx 1.0 2.231 4.489 3710 3001 B 19 ILE HA B 19 ILE H 1.0 2.098 3.890 3711 3002 C 19 ILE HA C 19 ILE H 1.0 2.098 3.890 3712 3003 B 19 ILE HB B 19 ILE H 1.0 1.905 3.219 3713 3004 C 19 ILE HB C 19 ILE H 1.0 1.905 3.219 3714 3005 B 19 ILE HG1x B 19 ILE H 1.0 1.907 3.221 3715 3006 C 19 ILE HG1y C 19 ILE H 1.0 1.907 3.221 3716 3007 B 19 ILE HG1y B 19 ILE H 1.0 2.390 5.506 3717 3008 C 19 ILE HG1x C 19 ILE H 1.0 2.390 5.506 3718 3009 B 7 GLU HBy B 4 SER H 1.0 2.478 6.596 3719 3010 C 7 GLU HBx C 4 SER H 1.0 2.478 6.596 3720 3011 B 3 ALA HB% B 4 SER H 1.0 2.014 3.578 3721 3012 C 3 ALA HB1 C 4 SER H 1.0 2.014 3.578 3722 3013 B 7 GLU HBx B 4 SER H 1.0 2.150 4.110 3723 3014 C 7 GLU HBy C 4 SER H 1.0 2.150 4.110 3724 3015 B 4 SER H B 4 SER HBy 1.0 2.195 4.309 3725 3016 C 4 SER H C 4 SER HBy 1.0 2.195 4.309 3726 3017 B 4 SER H B 3 ALA H 1.0 2.458 6.244 3727 3018 C 4 SER H C 3 ALA H 1.0 2.458 6.244 3728 3019 B 5 LYS H B 4 SER HBy 1.0 2.341 5.135 3729 3020 C 5 LYS H C 4 SER HBy 1.0 2.341 5.135 3730 3021 B 5 LYS H B 5 LYS HBy 1.0 1.981 3.465 3731 3022 C 5 LYS H C 5 LYS HBy 1.0 1.981 3.465 3732 3023 B 5 LYS H B 5 LYS HGx 1.0 2.324 5.022 3733 3024 C 5 LYS H C 5 LYS HGx 1.0 2.324 5.022 3734 3025 B 5 LYS H B 5 LYS HGy 1.0 1.873 3.119 3735 3026 C 5 LYS H C 5 LYS HGy 1.0 1.873 3.119 3736 3027 B 25 ILE HD1% B 26 SER H 1.0 2.327 5.047 3737 3028 C 25 ILE HD11 C 26 SER H 1.0 2.327 5.047 3738 3029 B 9 ALA HB% B 9 ALA H 1.0 1.560 2.308 3739 3030 C 9 ALA HB1 C 9 ALA H 1.0 1.560 2.308 3740 3031 B 9 ALA HA B 9 ALA H 1.0 1.823 2.973 3741 3032 C 9 ALA HA C 9 ALA H 1.0 1.823 2.973 3742 3033 B 48 ARG H B 48 ARG HGx 1.0 2.371 5.361 3743 3034 C 48 ARG H C 48 ARG HGy 1.0 2.371 5.361 3744 3035 B 56 GLY H B 56 GLY HAy 1.0 1.857 3.073 3745 3036 C 56 GLY H C 56 GLY HAx 1.0 1.857 3.073 3746 3037 B 55 LEU HBx B 56 GLY H 1.0 2.090 3.862 3747 3038 C 55 LEU HBy C 56 GLY H 1.0 2.090 3.862 3748 3039 B 55 LEU HBy B 56 GLY H 1.0 2.434 5.944 3749 3040 C 55 LEU HBx C 56 GLY H 1.0 2.434 5.944 3750 3041 B 33 LEU HA B 34 ASN H 1.0 2.363 5.291 3751 3042 C 33 LEU HA C 34 ASN H 1.0 2.363 5.291 3752 3043 B 15 TYR HA B 15 TYR H 1.0 2.124 4.000 3753 3044 C 15 TYR HA C 15 TYR H 1.0 2.124 4.000 3754 3045 B 15 TYR HBx B 15 TYR H 1.0 1.929 3.293 3755 3046 C 15 TYR HBy C 15 TYR H 1.0 1.929 3.293 3756 3047 B 15 TYR HBy B 15 TYR H 1.0 2.144 4.080 3757 3048 C 15 TYR HBx C 15 TYR H 1.0 2.144 4.080 3758 3049 B 14 ASN HBx B 15 TYR H 1.0 1.859 3.077 3759 3050 C 14 ASN HBx C 15 TYR H 1.0 1.859 3.077 3760 3051 B 50 ALA HA B 50 ALA H 1.0 1.967 3.413 3761 3052 C 50 ALA HA C 50 ALA H 1.0 1.967 3.413 3762 3053 B 49 GLU HB2 B 50 ALA H 1.0 2.293 4.827 3763 3053 B 49 GLU HB3 B 50 ALA H 1.0 2.293 4.827 3764 3054 C 49 GLU HBx C 50 ALA H 1.0 2.293 4.827 3765 3054 C 49 GLU HBy C 50 ALA H 1.0 2.293 4.827 3766 3055 B 50 ALA H B 47 GLU HBy 1.0 2.059 3.741 3767 3056 C 50 ALA H C 47 GLU HBy 1.0 2.059 3.741 3768 3057 B 7 GLU HBy B 8 ILE H 1.0 2.297 4.853 3769 3058 C 7 GLU HBx C 8 ILE H 1.0 2.297 4.853 3770 3059 B 13 VAL HGx% B 50 ALA H 1.0 1.800 6.000 3771 3060 C 13 VAL HG11 C 50 ALA H 1.0 1.800 6.000 3772 3061 B 16 PHE HBx B 16 PHE H 1.0 1.968 3.418 3773 3062 C 16 PHE HBx C 16 PHE H 1.0 1.968 3.418 3774 3063 B 20 VAL HA B 20 VAL H 1.0 1.999 3.525 3775 3064 C 20 VAL HA C 20 VAL H 1.0 1.999 3.525 3776 3065 B 25 ILE HA B 26 SER H 1.0 1.767 2.819 3777 3066 C 25 ILE HA C 26 SER H 1.0 1.767 2.819 3778 3067 B 26 SER HA B 26 SER H 1.0 2.032 3.640 3779 3068 C 26 SER HA C 26 SER H 1.0 2.032 3.640 3780 3069 B 26 SER HBy B 26 SER H 1.0 1.971 3.431 3781 3070 C 26 SER HBy C 26 SER H 1.0 1.971 3.431 3782 3071 B 28 ASP H B 26 SER HBx 1.0 2.294 4.836 3783 3072 C 28 ASP H C 26 SER HBx 1.0 2.294 4.836 3784 3073 B 28 ASP H B 28 ASP HBy 1.0 2.114 3.956 3785 3074 C 28 ASP H C 28 ASP HBy 1.0 2.114 3.956 3786 3075 B 28 ASP H B 28 ASP HBx 1.0 2.241 4.537 3787 3076 C 28 ASP H C 28 ASP HBx 1.0 2.241 4.537 3788 3077 B 35 VAL H B 35 VAL HB 1.0 2.060 3.746 3789 3078 C 35 VAL H C 35 VAL HB 1.0 2.060 3.746 3790 3079 B 35 VAL HB B 39 CYS H 1.0 2.416 5.752 3791 3080 C 35 VAL HB C 39 CYS H 1.0 2.416 5.752 3792 3081 B 40 ILE H B 40 ILE HG1x 1.0 1.892 3.178 3793 3082 C 40 ILE H C 40 ILE HG1x 1.0 1.892 3.178 3794 3083 B 40 ILE H B 40 ILE HB 1.0 1.989 3.489 3795 3084 C 40 ILE H C 40 ILE HB 1.0 1.989 3.489 3796 3085 B 14 ASN HA B 14 ASN H 1.0 2.147 4.095 3797 3086 C 14 ASN HA C 14 ASN H 1.0 2.147 4.095 3798 3087 B 14 ASN H B 14 ASN HBx 1.0 1.837 3.013 3799 3088 C 14 ASN H C 14 ASN HBx 1.0 1.837 3.013 3800 3089 B 14 ASN HBy B 14 ASN H 1.0 1.853 3.059 3801 3090 C 14 ASN HBy C 14 ASN H 1.0 1.853 3.059 3802 3091 B 13 VAL HB B 14 ASN H 1.0 1.800 6.000 3803 3092 C 13 VAL HB C 14 ASN H 1.0 1.800 6.000 3804 3093 B 41 SER HBx B 41 SER H 1.0 1.934 3.308 3805 3094 C 41 SER HBx C 41 SER H 1.0 1.934 3.308 3806 3095 B 41 SER HBy B 41 SER H 1.0 2.073 3.795 3807 3096 C 41 SER HBy C 41 SER H 1.0 2.073 3.795 3808 3097 B 41 SER HA B 41 SER H 1.0 2.134 4.038 3809 3098 C 41 SER HA C 41 SER H 1.0 2.134 4.038 3810 3099 B 40 ILE HG1x B 41 SER H 1.0 2.424 5.836 3811 3100 C 40 ILE HG1x C 41 SER H 1.0 2.424 5.836 3812 3101 B 40 ILE HB B 41 SER H 1.0 1.945 3.343 3813 3102 C 40 ILE HB C 41 SER H 1.0 1.945 3.343 3814 3103 B 13 VAL HGx% B 41 SER H 1.0 2.163 4.167 3815 3104 C 13 VAL HG11 C 41 SER H 1.0 2.163 4.167 3816 3105 B 40 ILE HG2% B 41 SER H 1.0 2.176 4.228 3817 3106 C 40 ILE HG21 C 41 SER H 1.0 2.176 4.228 3818 3107 B 46 PHE HBx B 46 PHE H 1.0 2.129 4.017 3819 3108 C 46 PHE HBx C 46 PHE H 1.0 2.129 4.017 3820 3109 B 22 LYS HBy B 23 LYS H 1.0 2.178 4.234 3821 3110 C 22 LYS HBy C 23 LYS H 1.0 2.178 4.234 3822 3111 B 23 LYS HGx B 23 LYS H 1.0 1.885 3.153 3823 3112 C 23 LYS HGx C 23 LYS H 1.0 1.885 3.153 3824 3113 B 46 PHE HA B 46 PHE H 1.0 2.004 3.542 3825 3114 C 46 PHE HA C 46 PHE H 1.0 2.004 3.542 3826 3115 B 51 VAL HB B 52 SER H 1.0 2.049 3.703 3827 3116 C 51 VAL HB C 52 SER H 1.0 2.049 3.703 3828 3117 B 51 VAL HGy% B 52 SER H 1.0 2.088 3.852 3829 3118 C 51 VAL HG21 C 52 SER H 1.0 2.088 3.852 3830 3119 B 51 VAL HGx% B 52 SER H 1.0 2.368 5.334 3831 3120 C 51 VAL HG11 C 52 SER H 1.0 2.368 5.334 3832 3121 B 47 GLU H B 46 PHE HA 1.0 1.824 2.974 3833 3122 C 47 GLU H C 46 PHE HA 1.0 1.824 2.974 3834 3123 B 47 GLU H B 47 GLU HBy 1.0 1.826 2.982 3835 3124 C 47 GLU H C 47 GLU HBy 1.0 1.826 2.982 3836 3125 B 47 GLU H B 50 ALA HB% 1.0 2.113 3.953 3837 3126 C 47 GLU H C 50 ALA HB1 1.0 2.113 3.953 3838 3127 B 49 GLU H B 49 GLU HB2 1.0 2.122 3.990 3839 3127 B 49 GLU H B 49 GLU HB3 1.0 2.122 3.990 3840 3128 C 49 GLU H C 49 GLU HBx 1.0 2.122 3.990 3841 3128 C 49 GLU H C 49 GLU HBy 1.0 2.122 3.990 3842 3129 B 49 GLU H B 48 ARG HBx 1.0 1.970 3.426 3843 3130 C 49 GLU H C 48 ARG HBx 1.0 1.970 3.426 3844 3131 B 51 VAL HGy% B 51 VAL H 1.0 1.604 2.408 3845 3132 C 51 VAL HG21 C 51 VAL H 1.0 1.604 2.408 3846 3133 B 51 VAL HA B 51 VAL H 1.0 1.955 3.375 3847 3134 C 51 VAL HA C 51 VAL H 1.0 1.955 3.375 3848 3135 B 51 VAL HB B 51 VAL H 1.0 1.800 6.000 3849 3136 C 51 VAL HB C 51 VAL H 1.0 1.800 6.000 3850 3137 B 55 LEU H B 55 LEU HA 1.0 2.025 3.617 3851 3138 C 55 LEU H C 55 LEU HA 1.0 2.025 3.617 3852 3139 B 55 LEU H B 55 LEU HDy% 1.0 2.116 3.962 3853 3140 C 55 LEU H C 55 LEU HD21 1.0 2.116 3.962 3854 3141 B 55 LEU H B 54 ILE HG1x 1.0 2.415 5.745 3855 3142 C 55 LEU H C 54 ILE HG1y 1.0 2.415 5.745 3856 3143 B 1 ASP H B 2 SER H 1.0 1.984 3.472 3857 3144 C 1 ASP H C 2 SER H 1.0 1.984 3.472 3858 3145 B 3 ALA HB% B 2 SER H 1.0 2.421 5.797 3859 3146 C 3 ALA HB1 C 2 SER H 1.0 2.421 5.797 3860 3147 B 3 ALA HA B 2 SER H 1.0 1.800 6.000 3861 3148 C 3 ALA HA C 2 SER H 1.0 1.800 6.000 3862 3149 B 3 ALA H B 2 SER H 1.0 1.957 3.383 3863 3150 C 3 ALA H C 2 SER H 1.0 1.957 3.383 3864 3151 B 44 PHE HDy B 5 LYS H 1.0 2.485 8.291 3865 3151 B 44 PHE HDx B 5 LYS H 1.0 2.485 8.291 3866 3152 C 44 PHE HDy C 5 LYS H 1.0 2.485 8.291 3867 3152 C 44 PHE HDx C 5 LYS H 1.0 2.485 8.291 3868 3153 B 6 GLU HGy B 6 GLU H 1.0 2.421 5.799 3869 3154 C 6 GLU HGy C 6 GLU H 1.0 2.421 5.799 3870 3155 B 6 GLU HBx B 6 GLU H 1.0 2.031 3.639 3871 3156 C 6 GLU HBy C 6 GLU H 1.0 2.031 3.639 3872 3157 B 6 GLU HBy B 6 GLU H 1.0 1.843 3.031 3873 3158 C 6 GLU HBx C 6 GLU H 1.0 1.843 3.031 3874 3159 B 5 LYS HGx B 6 GLU H 1.0 1.924 3.276 3875 3160 C 5 LYS HGx C 6 GLU H 1.0 1.924 3.276 3876 3161 B 5 LYS HGy B 6 GLU H 1.0 2.112 3.946 3877 3162 C 5 LYS HGy C 6 GLU H 1.0 2.112 3.946 3878 3163 B 6 GLU HGx B 6 GLU H 1.0 2.445 6.069 3879 3164 C 6 GLU HGx C 6 GLU H 1.0 2.445 6.069 3880 3165 B 4 SER HBx B 6 GLU H 1.0 2.223 4.451 3881 3166 C 4 SER HBx C 6 GLU H 1.0 2.223 4.451 3882 3167 B 6 GLU HA B 6 GLU H 1.0 2.081 3.823 3883 3168 C 6 GLU HA C 6 GLU H 1.0 2.081 3.823 3884 3169 B 42 GLU HBx B 42 GLU H 1.0 1.950 3.360 3885 3170 C 42 GLU HBx C 42 GLU H 1.0 1.950 3.360 3886 3171 B 42 GLU H B 42 GLU HGx 1.0 2.481 6.633 3887 3172 C 42 GLU H C 42 GLU HGx 1.0 2.481 6.633 3888 3173 B 7 GLU H B 6 GLU HBx 1.0 1.905 3.217 3889 3174 C 7 GLU H C 6 GLU HBy 1.0 1.905 3.217 3890 3175 B 7 GLU HGy B 7 GLU H 1.0 1.889 3.169 3891 3176 C 7 GLU HGx C 7 GLU H 1.0 1.889 3.169 3892 3177 B 7 GLU H B 7 GLU HBy 1.0 2.302 4.886 3893 3178 C 7 GLU H C 7 GLU HBx 1.0 2.302 4.886 3894 3179 B 41 SER HBy B 42 GLU H 1.0 2.065 3.765 3895 3180 C 41 SER HBy C 42 GLU H 1.0 2.065 3.765 3896 3181 B 7 GLU HA B 7 GLU H 1.0 2.016 3.584 3897 3182 C 7 GLU HA C 7 GLU H 1.0 2.016 3.584 3898 3183 B 6 GLU HGx B 7 GLU H 1.0 2.409 5.679 3899 3184 C 6 GLU HGx C 7 GLU H 1.0 2.409 5.679 3900 3185 B 7 GLU H B 4 SER HBx 1.0 2.210 4.386 3901 3186 C 7 GLU H C 4 SER HBx 1.0 2.210 4.386 3902 3187 B 7 GLU H B 4 SER HBy 1.0 2.380 5.430 3903 3188 C 7 GLU H C 4 SER HBy 1.0 2.380 5.430 3904 3189 B 7 GLU H B 6 GLU H 1.0 1.986 3.480 3905 3190 C 7 GLU H C 6 GLU H 1.0 1.986 3.480 3906 3191 B 7 GLU H B 4 SER H 1.0 2.452 6.164 3907 3192 C 7 GLU H C 4 SER H 1.0 2.452 6.164 3908 3193 B 12 ILE HD1% B 9 ALA H 1.0 2.046 3.694 3909 3194 C 12 ILE HD11 C 9 ALA H 1.0 2.046 3.694 3910 3195 B 40 ILE H B 39 CYS HB2 1.0 2.180 4.242 3911 3195 B 40 ILE H B 39 CYS HB3 1.0 2.180 4.242 3912 3196 C 40 ILE H C 39 CYS HBx 1.0 2.180 4.242 3913 3196 C 40 ILE H C 39 CYS HBy 1.0 2.180 4.242 3914 3197 B 13 VAL HGx% B 40 ILE H 1.0 2.373 5.375 3915 3198 C 13 VAL HG11 C 40 ILE H 1.0 2.373 5.375 3916 3199 B 13 VAL HGx% B 14 ASN H 1.0 2.236 4.512 3917 3200 C 13 VAL HG11 C 14 ASN H 1.0 2.236 4.512 3918 3201 B 13 VAL HGy% B 14 ASN H 1.0 1.820 2.966 3919 3202 C 13 VAL HG21 C 14 ASN H 1.0 1.820 2.966 3920 3203 B 14 ASN H B 51 VAL HGx% 1.0 2.026 3.622 3921 3204 C 14 ASN H C 51 VAL HG11 1.0 2.026 3.622 3922 3205 B 36 ALA HA B 40 ILE H 1.0 2.384 5.454 3923 3206 C 36 ALA HA C 40 ILE H 1.0 2.384 5.454 3924 3207 B 14 ASN H B 48 ARG HA 1.0 2.433 5.931 3925 3208 C 14 ASN H C 48 ARG HA 1.0 2.433 5.931 3926 3209 B 14 ASN H B 14 ASN HD22 1.0 2.464 8.736 3927 3210 C 14 ASN H C 14 ASN HD2y 1.0 2.464 8.736 3928 3211 B 14 ASN H B 15 TYR H 1.0 2.112 3.950 3929 3212 C 14 ASN H C 15 TYR H 1.0 2.112 3.950 3930 3213 B 49 GLU H B 50 ALA H 1.0 1.963 3.401 3931 3214 C 49 GLU H C 50 ALA H 1.0 1.963 3.401 3932 3215 B 50 ALA H B 51 VAL H 1.0 1.728 2.716 3933 3216 C 50 ALA H C 51 VAL H 1.0 1.728 2.716 3934 3217 B 15 TYR HDy B 15 TYR H 1.0 2.467 6.383 3935 3217 B 15 TYR HDx B 15 TYR H 1.0 2.467 6.383 3936 3218 C 15 TYR HDy C 15 TYR H 1.0 2.467 6.383 3937 3218 C 15 TYR HDx C 15 TYR H 1.0 2.467 6.383 3938 3219 B 49 GLU HA B 50 ALA H 1.0 2.091 3.867 3939 3220 C 49 GLU HA C 50 ALA H 1.0 2.091 3.867 3940 3221 B 16 PHE H B 12 ILE HG2% 1.0 2.379 5.419 3941 3222 C 16 PHE H C 12 ILE HG21 1.0 2.379 5.419 3942 3223 B 16 PHE H B 15 TYR HDy 1.0 2.499 7.343 3943 3223 B 16 PHE H B 15 TYR HDx 1.0 2.499 7.343 3944 3224 C 16 PHE H C 15 TYR HDy 1.0 2.499 7.343 3945 3224 C 16 PHE H C 15 TYR HDx 1.0 2.499 7.343 3946 3225 B 16 PHE H B 17 SER H 1.0 2.071 3.789 3947 3226 C 16 PHE H C 17 SER H 1.0 2.071 3.789 3948 3227 B 17 SER H B 18 SER H 1.0 1.976 3.448 3949 3228 C 17 SER H C 18 SER H 1.0 1.976 3.448 3950 3229 B 17 SER H B 15 TYR H 1.0 2.321 4.999 3951 3230 C 17 SER H C 15 TYR H 1.0 2.321 4.999 3952 3231 B 17 SER H B 34 ASN HA 1.0 1.800 6.000 3953 3232 C 17 SER H C 34 ASN HA 1.0 1.800 6.000 3954 3233 B 17 SER H B 17 SER HBx 1.0 1.840 3.022 3955 3234 C 17 SER H C 17 SER HBx 1.0 1.840 3.022 3956 3235 B 16 PHE HBx B 17 SER H 1.0 2.003 3.539 3957 3236 C 16 PHE HBx C 17 SER H 1.0 2.003 3.539 3958 3237 B 16 PHE HBy B 17 SER H 1.0 2.229 4.481 3959 3238 C 16 PHE HBy C 17 SER H 1.0 2.229 4.481 3960 3239 B 18 SER H B 19 ILE H 1.0 2.043 3.683 3961 3240 C 18 SER H C 19 ILE H 1.0 2.043 3.683 3962 3241 B 20 VAL H B 25 ILE HG2% 1.0 2.306 4.914 3963 3242 C 20 VAL H C 25 ILE HG21 1.0 2.306 4.914 3964 3243 B 72 ALA HB% B 72 ALA H 1.0 1.703 2.651 3965 3244 C 72 ALA HB1 C 72 ALA H 1.0 1.703 2.651 3966 3245 B 20 VAL H B 19 ILE HB 1.0 1.830 2.994 3967 3246 C 20 VAL H C 19 ILE HB 1.0 1.830 2.994 3968 3247 B 19 ILE HA B 20 VAL H 1.0 2.201 4.345 3969 3248 C 19 ILE HA C 20 VAL H 1.0 2.201 4.345 3970 3249 B 21 GLU H B 22 LYS H 1.0 1.842 3.026 3971 3250 C 21 GLU H C 22 LYS H 1.0 1.842 3.026 3972 3251 B 20 VAL H B 21 GLU H 1.0 1.799 2.905 3973 3252 C 20 VAL H C 21 GLU H 1.0 1.799 2.905 3974 3253 B 21 GLU H B 19 ILE H 1.0 2.388 5.494 3975 3254 C 21 GLU H C 19 ILE H 1.0 2.388 5.494 3976 3255 B 21 GLU H B 18 SER HA 1.0 2.144 4.080 3977 3256 C 21 GLU H C 18 SER HA 1.0 2.144 4.080 3978 3257 B 21 GLU H B 21 GLU HA 1.0 1.907 3.223 3979 3258 C 21 GLU H C 21 GLU HA 1.0 1.907 3.223 3980 3259 B 19 ILE HA B 21 GLU H 1.0 2.381 5.437 3981 3260 C 19 ILE HA C 21 GLU H 1.0 2.381 5.437 3982 3261 B 20 VAL HA B 21 GLU H 1.0 2.202 4.344 3983 3262 C 20 VAL HA C 21 GLU H 1.0 2.202 4.344 3984 3263 B 21 GLU H B 21 GLU HBx 1.0 1.658 2.540 3985 3264 C 21 GLU H C 21 GLU HBx 1.0 1.658 2.540 3986 3265 B 21 GLU H B 22 LYS HGx 1.0 2.494 7.048 3987 3266 C 21 GLU H C 22 LYS HGy 1.0 2.494 7.048 3988 3267 B 20 VAL HGy% B 21 GLU H 1.0 1.761 2.803 3989 3268 C 20 VAL HG21 C 21 GLU H 1.0 1.761 2.803 3990 3269 B 22 LYS HGy B 22 LYS H 1.0 1.919 3.259 3991 3270 C 22 LYS HGx C 22 LYS H 1.0 1.919 3.259 3992 3271 B 22 LYS H B 22 LYS HGx 1.0 2.198 4.324 3993 3272 C 22 LYS H C 22 LYS HGy 1.0 2.198 4.324 3994 3273 B 22 LYS HA B 22 LYS H 1.0 2.053 3.717 3995 3274 C 22 LYS HA C 22 LYS H 1.0 2.053 3.717 3996 3275 B 22 LYS H B 21 GLU HA 1.0 2.253 4.605 3997 3276 C 22 LYS H C 21 GLU HA 1.0 2.253 4.605 3998 3277 B 21 GLU H B 23 LYS H 1.0 2.393 5.537 3999 3278 C 21 GLU H C 23 LYS H 1.0 2.393 5.537 4000 3279 B 22 LYS HA B 23 LYS H 1.0 2.109 3.935 4001 3280 C 22 LYS HA C 23 LYS H 1.0 2.109 3.935 4002 3281 B 23 LYS HA B 23 LYS H 1.0 1.701 2.645 4003 3282 C 23 LYS HA C 23 LYS H 1.0 1.701 2.645 4004 3283 B 20 VAL HA B 23 LYS H 1.0 2.210 4.386 4005 3284 C 20 VAL HA C 23 LYS H 1.0 2.210 4.386 4006 3285 B 23 LYS H B 19 ILE HG2% 1.0 2.423 5.821 4007 3286 C 23 LYS H C 19 ILE HG21 1.0 2.423 5.821 4008 3287 B 20 VAL HA B 24 GLU H 1.0 2.311 4.939 4009 3288 C 20 VAL HA C 24 GLU H 1.0 2.311 4.939 4010 3289 B 23 LYS HA B 24 GLU H 1.0 1.994 3.504 4011 3290 C 23 LYS HA C 24 GLU H 1.0 1.994 3.504 4012 3291 B 24 GLU H B 24 GLU HA 1.0 2.136 4.048 4013 3292 C 24 GLU H C 24 GLU HA 1.0 2.136 4.048 4014 3293 B 24 GLU H B 24 GLU HBy 1.0 1.885 3.157 4015 3294 C 24 GLU H C 24 GLU HBy 1.0 1.885 3.157 4016 3295 B 24 GLU H B 24 GLU HG2 1.0 2.030 3.634 4017 3295 B 24 GLU H B 24 GLU HG3 1.0 2.030 3.634 4018 3296 C 24 GLU H C 24 GLU HGx 1.0 2.030 3.634 4019 3296 C 24 GLU H C 24 GLU HGy 1.0 2.030 3.634 4020 3297 B 24 GLU H B 19 ILE HG2% 1.0 2.164 4.168 4021 3298 C 24 GLU H C 19 ILE HG21 1.0 2.164 4.168 4022 3299 B 25 ILE HD1% B 25 ILE H 1.0 2.411 5.703 4023 3300 C 25 ILE HD11 C 25 ILE H 1.0 2.411 5.703 4024 3301 B 25 ILE H B 19 ILE HG2% 1.0 2.183 4.255 4025 3302 C 25 ILE H C 19 ILE HG21 1.0 2.183 4.255 4026 3303 B 25 ILE HG2% B 25 ILE H 1.0 1.775 2.839 4027 3304 C 25 ILE HG21 C 25 ILE H 1.0 1.775 2.839 4028 3305 B 23 LYS HBy B 25 ILE H 1.0 2.414 5.730 4029 3306 C 23 LYS HBx C 25 ILE H 1.0 2.414 5.730 4030 3307 B 24 GLU HBy B 25 ILE H 1.0 2.280 4.754 4031 3308 C 24 GLU HBy C 25 ILE H 1.0 2.280 4.754 4032 3309 B 25 ILE HB B 25 ILE H 1.0 2.063 3.757 4033 3310 C 25 ILE HB C 25 ILE H 1.0 2.063 3.757 4034 3311 B 25 ILE HA B 25 ILE H 1.0 1.975 3.443 4035 3312 C 25 ILE HA C 25 ILE H 1.0 1.975 3.443 4036 3313 B 25 ILE H B 24 GLU HA 1.0 2.013 3.573 4037 3314 C 25 ILE H C 24 GLU HA 1.0 2.013 3.573 4038 3315 B 23 LYS HA B 25 ILE H 1.0 2.048 3.700 4039 3316 C 23 LYS HA C 25 ILE H 1.0 2.048 3.700 4040 3317 B 24 GLU H B 25 ILE H 1.0 1.884 3.154 4041 3318 C 24 GLU H C 25 ILE H 1.0 1.884 3.154 4042 3319 B 23 LYS H B 25 ILE H 1.0 2.392 5.530 4043 3320 C 23 LYS H C 25 ILE H 1.0 2.392 5.530 4044 3321 B 25 ILE H B 26 SER H 1.0 2.395 5.557 4045 3322 C 25 ILE H C 26 SER H 1.0 2.395 5.557 4046 3323 C 44 PHE HDy B 26 SER H 1.0 1.800 6.000 4047 3323 C 44 PHE HDx B 26 SER H 1.0 1.800 6.000 4048 3324 B 44 PHE HDy C 26 SER H 1.0 1.800 6.000 4049 3324 B 44 PHE HDx C 26 SER H 1.0 1.800 6.000 4050 3325 B 27 GLU H B 26 SER H 1.0 2.483 6.697 4051 3326 C 27 GLU H C 26 SER H 1.0 2.483 6.697 4052 3327 B 33 LEU HDx% B 26 SER H 1.0 2.452 6.168 4053 3328 C 33 LEU HD11 C 26 SER H 1.0 2.452 6.168 4054 3329 B 25 ILE HG1y B 26 SER H 1.0 1.927 3.285 4055 3330 C 25 ILE HG1x C 26 SER H 1.0 1.927 3.285 4056 3331 B 19 ILE HG2% B 26 SER H 1.0 2.457 6.233 4057 3332 C 19 ILE HG21 C 26 SER H 1.0 2.457 6.233 4058 3333 B 25 ILE HG1x B 26 SER H 1.0 1.765 2.813 4059 3334 C 25 ILE HG1y C 26 SER H 1.0 1.765 2.813 4060 3335 B 27 GLU HGx B 27 GLU H 1.0 1.791 2.883 4061 3336 C 27 GLU HGx C 27 GLU H 1.0 1.791 2.883 4062 3337 B 27 GLU HBx B 27 GLU H 1.0 1.992 3.502 4063 3338 C 27 GLU HBx C 27 GLU H 1.0 1.992 3.502 4064 3339 B 27 GLU HA B 27 GLU H 1.0 1.948 3.354 4065 3340 C 27 GLU HA C 27 GLU H 1.0 1.948 3.354 4066 3341 B 27 GLU H B 28 ASP H 1.0 2.103 3.913 4067 3342 C 27 GLU H C 28 ASP H 1.0 2.103 3.913 4068 3343 B 29 GLY H B 29 GLY HAx 1.0 2.043 3.683 4069 3344 C 29 GLY H C 29 GLY HAx 1.0 2.043 3.683 4070 3345 B 29 GLY HAy B 29 GLY H 1.0 2.270 4.696 4071 3346 C 29 GLY HAy C 29 GLY H 1.0 2.270 4.696 4072 3347 B 34 ASN H B 35 VAL H 1.0 2.281 4.761 4073 3348 C 34 ASN H C 35 VAL H 1.0 2.281 4.761 4074 3349 B 34 ASN HBx B 35 VAL H 1.0 2.215 4.409 4075 3350 C 34 ASN HBx C 35 VAL H 1.0 2.215 4.409 4076 3351 B 35 VAL H B 35 VAL HA 1.0 2.266 4.676 4077 3352 C 35 VAL H C 35 VAL HA 1.0 2.266 4.676 4078 3353 B 16 PHE H B 33 LEU HBx 1.0 2.500 7.612 4079 3354 C 16 PHE H C 33 LEU HBx 1.0 2.500 7.612 4080 3355 B 37 MET HA B 37 MET H 1.0 2.218 4.422 4081 3356 C 37 MET HA C 37 MET H 1.0 2.218 4.422 4082 3357 B 37 MET HGx B 37 MET H 1.0 2.433 5.931 4083 3358 C 37 MET HGx C 37 MET H 1.0 2.433 5.931 4084 3359 B 37 MET H B 37 MET HBx 1.0 2.108 3.932 4085 3360 C 37 MET H C 37 MET HBy 1.0 2.108 3.932 4086 3361 B 37 MET HE% B 37 MET H 1.0 2.449 6.129 4087 3362 C 37 MET HE1 C 37 MET H 1.0 2.449 6.129 4088 3363 B 37 MET H B 37 MET HBy 1.0 2.120 3.980 4089 3364 C 37 MET H C 37 MET HBx 1.0 2.120 3.980 4090 3365 B 40 ILE HD1% B 37 MET H 1.0 2.295 4.843 4091 3366 C 40 ILE HD11 C 37 MET H 1.0 2.295 4.843 4092 3367 B 40 ILE H B 39 CYS H 1.0 2.190 4.286 4093 3368 C 40 ILE H C 39 CYS H 1.0 2.190 4.286 4094 3369 B 40 ILE H B 41 SER H 1.0 2.027 3.621 4095 3370 C 40 ILE H C 41 SER H 1.0 2.027 3.621 4096 3371 B 40 ILE HA B 41 SER H 1.0 2.308 4.926 4097 3372 C 40 ILE HA C 41 SER H 1.0 2.308 4.926 4098 3373 B 41 SER H B 40 ILE HG1y 1.0 2.500 7.444 4099 3374 C 41 SER H C 40 ILE HG1y 1.0 2.500 7.444 4100 3375 B 43 ALA HB% B 42 GLU H 1.0 2.430 5.888 4101 3376 C 43 ALA HB1 C 42 GLU H 1.0 2.430 5.888 4102 3377 B 41 SER HA B 42 GLU H 1.0 2.328 5.052 4103 3378 C 41 SER HA C 42 GLU H 1.0 2.328 5.052 4104 3379 B 42 GLU HA B 42 GLU H 1.0 2.058 3.738 4105 3380 C 42 GLU HA C 42 GLU H 1.0 2.058 3.738 4106 3381 B 7 GLU H B 6 GLU HA 1.0 2.288 4.800 4107 3382 C 7 GLU H C 6 GLU HA 1.0 2.288 4.800 4108 3383 B 43 ALA H B 42 GLU H 1.0 2.044 3.684 4109 3384 C 43 ALA H C 42 GLU H 1.0 2.044 3.684 4110 3385 B 43 ALA H B 44 PHE H 1.0 2.121 3.985 4111 3386 C 43 ALA H C 44 PHE H 1.0 2.121 3.985 4112 3387 B 44 PHE HBx B 44 PHE H 1.0 2.430 5.902 4113 3388 C 44 PHE HBx C 44 PHE H 1.0 2.430 5.902 4114 3389 B 44 PHE HBy B 44 PHE H 1.0 2.000 3.526 4115 3390 C 44 PHE HBy C 44 PHE H 1.0 2.000 3.526 4116 3391 B 43 ALA HB% B 44 PHE H 1.0 1.908 3.224 4117 3392 C 43 ALA HB1 C 44 PHE H 1.0 1.908 3.224 4118 3393 B 45 GLY HAx B 45 GLY H 1.0 1.880 3.140 4119 3394 C 45 GLY HAx C 45 GLY H 1.0 1.880 3.140 4120 3395 B 45 GLY HAy B 45 GLY H 1.0 1.852 3.056 4121 3396 C 45 GLY HAy C 45 GLY H 1.0 1.852 3.056 4122 3397 B 44 PHE HBx B 45 GLY H 1.0 2.351 5.211 4123 3398 C 44 PHE HBx C 45 GLY H 1.0 2.351 5.211 4124 3399 B 41 SER HA B 45 GLY H 1.0 2.439 6.001 4125 3400 C 41 SER HA C 45 GLY H 1.0 2.439 6.001 4126 3401 B 44 PHE HBy B 45 GLY H 1.0 2.170 4.196 4127 3402 C 44 PHE HBy C 45 GLY H 1.0 2.170 4.196 4128 3403 B 43 ALA HB% B 45 GLY H 1.0 2.364 5.306 4129 3404 C 43 ALA HB1 C 45 GLY H 1.0 2.364 5.306 4130 3405 B 44 PHE H B 45 GLY H 1.0 1.903 3.211 4131 3406 C 44 PHE H C 45 GLY H 1.0 1.903 3.211 4132 3407 B 46 PHE H B 45 GLY H 1.0 2.018 3.594 4133 3408 C 46 PHE H C 45 GLY H 1.0 2.018 3.594 4134 3409 B 46 PHE H B 44 PHE H 1.0 2.400 5.598 4135 3410 C 46 PHE H C 44 PHE H 1.0 2.400 5.598 4136 3411 B 46 PHE HDy B 46 PHE H 1.0 2.351 5.211 4137 3411 B 46 PHE HDx B 46 PHE H 1.0 2.351 5.211 4138 3412 C 46 PHE HDy C 46 PHE H 1.0 2.351 5.211 4139 3412 C 46 PHE HDx C 46 PHE H 1.0 2.351 5.211 4140 3413 B 47 GLU H B 46 PHE H 1.0 2.425 5.853 4141 3414 C 47 GLU H C 46 PHE H 1.0 2.425 5.853 4142 3415 B 44 PHE HBy B 46 PHE H 1.0 2.402 5.624 4143 3416 C 44 PHE HBy C 46 PHE H 1.0 2.402 5.624 4144 3417 B 44 PHE HBx B 46 PHE H 1.0 2.489 6.855 4145 3418 C 44 PHE HBx C 46 PHE H 1.0 2.489 6.855 4146 3419 B 47 GLU H B 46 PHE HBx 1.0 2.348 5.188 4147 3420 C 47 GLU H C 46 PHE HBx 1.0 2.348 5.188 4148 3421 B 47 GLU H B 46 PHE HBy 1.0 1.964 3.406 4149 3422 C 47 GLU H C 46 PHE HBy 1.0 1.964 3.406 4150 3423 B 47 GLU H B 46 PHE HDy 1.0 2.460 6.274 4151 3423 B 47 GLU H B 46 PHE HDx 1.0 2.460 6.274 4152 3424 C 47 GLU H C 46 PHE HDy 1.0 2.460 6.274 4153 3424 C 47 GLU H C 46 PHE HDx 1.0 2.460 6.274 4154 3425 B 47 GLU H B 48 ARG H 1.0 2.493 6.989 4155 3426 C 47 GLU H C 48 ARG H 1.0 2.493 6.989 4156 3427 B 49 GLU HA B 51 VAL H 1.0 2.271 4.705 4157 3428 C 49 GLU HA C 51 VAL H 1.0 2.271 4.705 4158 3429 B 50 ALA HA B 51 VAL H 1.0 2.120 3.982 4159 3430 C 50 ALA HA C 51 VAL H 1.0 2.120 3.982 4160 3431 B 54 ILE HG1x B 51 VAL H 1.0 2.471 6.445 4161 3432 C 54 ILE HG1y C 51 VAL H 1.0 2.471 6.445 4162 3433 B 51 VAL H B 52 SER H 1.0 2.087 3.847 4163 3434 C 51 VAL H C 52 SER H 1.0 2.087 3.847 4164 3435 B 52 SER HBx B 52 SER H 1.0 2.089 3.859 4165 3436 C 52 SER HBx C 52 SER H 1.0 2.089 3.859 4166 3437 B 52 SER HA B 52 SER H 1.0 2.051 3.713 4167 3438 C 52 SER HA C 52 SER H 1.0 2.051 3.713 4168 3439 B 53 GLY H B 53 GLY HAx 1.0 1.767 2.817 4169 3440 C 53 GLY H C 53 GLY HAx 1.0 1.767 2.817 4170 3441 B 50 ALA HA B 53 GLY H 1.0 2.244 4.556 4171 3442 C 50 ALA HA C 53 GLY H 1.0 2.244 4.556 4172 3443 B 54 ILE H B 53 GLY H 1.0 1.860 3.080 4173 3444 C 54 ILE H C 53 GLY H 1.0 1.860 3.080 4174 3445 B 51 VAL H B 53 GLY H 1.0 2.369 5.343 4175 3446 C 51 VAL H C 53 GLY H 1.0 2.369 5.343 4176 3447 B 53 GLY H B 52 SER H 1.0 2.260 4.646 4177 3448 C 53 GLY H C 52 SER H 1.0 2.260 4.646 4178 3449 B 54 ILE H B 53 GLY HAx 1.0 2.046 3.690 4179 3450 C 54 ILE H C 53 GLY HAx 1.0 2.046 3.690 4180 3451 B 54 ILE HA B 54 ILE H 1.0 2.082 3.832 4181 3452 C 54 ILE HA C 54 ILE H 1.0 2.082 3.832 4182 3453 B 51 VAL HA B 54 ILE H 1.0 2.205 4.363 4183 3454 C 51 VAL HA C 54 ILE H 1.0 2.205 4.363 4184 3455 B 54 ILE HG1x B 54 ILE H 1.0 2.140 4.062 4185 3456 C 54 ILE HG1y C 54 ILE H 1.0 2.140 4.062 4186 3457 B 54 ILE HG1y B 54 ILE H 1.0 1.693 2.623 4187 3458 C 54 ILE HG1x C 54 ILE H 1.0 1.693 2.623 4188 3459 B 54 ILE HG2% B 54 ILE H 1.0 2.303 4.895 4189 3460 C 54 ILE HG21 C 54 ILE H 1.0 2.303 4.895 4190 3461 B 54 ILE HD1% B 54 ILE H 1.0 2.352 5.216 4191 3462 C 54 ILE HD11 C 54 ILE H 1.0 2.352 5.216 4192 3463 B 55 LEU H B 54 ILE HG2% 1.0 2.271 4.703 4193 3464 C 55 LEU H C 54 ILE HG21 1.0 2.271 4.703 4194 3465 B 55 LEU H B 54 ILE HA 1.0 2.318 4.988 4195 3466 C 55 LEU H C 54 ILE HA 1.0 2.318 4.988 4196 3467 B 31 ASP H B 31 ASP HBy 1.0 2.211 4.391 4197 3468 C 31 ASP H C 31 ASP HBx 1.0 2.211 4.391 4198 3469 B 31 ASP H B 32 SER H 1.0 2.183 4.259 4199 3470 C 31 ASP H C 32 SER H 1.0 2.183 4.259 4200 3471 B 31 ASP H B 31 ASP HBx 1.0 2.100 3.900 4201 3472 C 31 ASP H C 31 ASP HBy 1.0 2.100 3.900 4202 3473 B 30 ALA HA B 31 ASP H 1.0 2.179 4.237 4203 3474 C 30 ALA HA C 31 ASP H 1.0 2.179 4.237 4204 3475 B 30 ALA HB% B 31 ASP H 1.0 1.942 3.334 4205 3476 C 30 ALA HB1 C 31 ASP H 1.0 1.942 3.334 4206 3477 B 27 GLU HA B 31 ASP H 1.0 2.345 5.165 4207 3478 C 27 GLU HA C 31 ASP H 1.0 2.345 5.165 4208 3479 B 14 ASN HBx B 14 ASN HD22 1.0 2.411 5.703 4209 3480 C 14 ASN HBx C 14 ASN HD2y 1.0 2.411 5.703 4210 3481 B 55 LEU HDx% B 14 ASN HD22 1.0 2.375 5.391 4211 3482 C 55 LEU HD11 C 14 ASN HD2y 1.0 2.375 5.391 4212 3483 B 14 ASN HBx B 14 ASN HD21 1.0 2.044 3.684 4213 3484 C 14 ASN HBx C 14 ASN HD2x 1.0 2.044 3.684 4214 3485 B 14 ASN HBy B 14 ASN HD21 1.0 2.356 5.238 4215 3486 C 14 ASN HBy C 14 ASN HD2x 1.0 2.356 5.238 4216 3487 B 55 LEU HDy% B 14 ASN HD21 1.0 2.308 4.916 4217 3488 C 55 LEU HD21 C 14 ASN HD2x 1.0 2.308 4.916 4218 3489 B 36 ALA HB% B 38 ASP H 1.0 2.443 6.043 4219 3490 C 36 ALA HB1 C 38 ASP H 1.0 2.443 6.043 4220 3491 B 35 VAL HGy% B 38 ASP H 1.0 2.423 5.823 4221 3492 C 35 VAL HG21 C 38 ASP H 1.0 2.423 5.823 4222 3493 B 38 ASP H B 38 ASP HBx 1.0 1.970 3.424 4223 3494 C 38 ASP H C 38 ASP HBy 1.0 1.970 3.424 4224 3495 B 37 MET HE% B 38 ASP H 1.0 2.408 5.680 4225 3496 C 37 MET HE1 C 38 ASP H 1.0 2.408 5.680 4226 3497 B 38 ASP H B 37 MET HBy 1.0 2.003 3.541 4227 3498 C 38 ASP H C 37 MET HBx 1.0 2.003 3.541 4228 3499 B 37 MET HA B 38 ASP H 1.0 2.304 4.892 4229 3500 C 37 MET HA C 38 ASP H 1.0 2.304 4.892 4230 3501 B 38 ASP HA B 38 ASP H 1.0 2.075 3.799 4231 3502 C 38 ASP HA C 38 ASP H 1.0 2.075 3.799 4232 3503 B 35 VAL HA B 38 ASP H 1.0 2.209 4.379 4233 3504 C 35 VAL HA C 38 ASP H 1.0 2.209 4.379 4234 3505 B 38 ASP H B 37 MET H 1.0 2.106 3.926 4235 3506 C 38 ASP H C 37 MET H 1.0 2.106 3.926 4236 3507 B 38 ASP H B 39 CYS H 1.0 2.028 3.626 4237 3508 C 38 ASP H C 39 CYS H 1.0 2.028 3.626 4238 3509 B 40 ILE H B 40 ILE HG1y 1.0 2.441 6.011 4239 3510 C 40 ILE H C 40 ILE HG1y 1.0 2.441 6.011 4240 3511 B 12 ILE HA B 12 ILE H 1.0 2.073 3.793 4241 3511 B 8 ILE HA B 11 LEU H 1.0 2.073 3.793 4242 3511 B 8 ILE HA B 8 ILE H 1.0 2.073 3.793 4243 3512 C 12 ILE HA C 12 ILE H 1.0 2.073 3.793 4244 3512 C 8 ILE HA C 11 LEU H 1.0 2.073 3.793 4245 3512 C 8 ILE HA C 8 ILE H 1.0 2.073 3.793 4246 3513 B 14 ASN HA B 15 TYR H 1.0 2.139 4.061 4247 3513 B 11 LEU HA B 12 ILE H 1.0 2.139 4.061 4248 3513 B 11 LEU HA B 11 LEU H 1.0 2.139 4.061 4249 3514 C 14 ASN HA C 15 TYR H 1.0 2.139 4.061 4250 3514 C 11 LEU HA C 12 ILE H 1.0 2.139 4.061 4251 3514 C 11 LEU HA C 11 LEU H 1.0 2.139 4.061 4252 3515 B 14 ASN HA B 14 ASN HBx 1.0 2.273 4.717 4253 3515 B 11 LEU HA B 14 ASN HBx 1.0 2.273 4.717 4254 3516 C 14 ASN HA C 14 ASN HBx 1.0 2.273 4.717 4255 3516 C 11 LEU HA C 14 ASN HBx 1.0 2.273 4.717 4256 3517 B 19 ILE HA B 19 ILE HD1% 1.0 1.745 2.761 4257 3517 B 19 ILE HA B 19 ILE HG2% 1.0 1.745 2.761 4258 3518 C 19 ILE HA C 19 ILE HG21 1.0 1.745 2.761 4259 3518 C 19 ILE HA C 19 ILE HD11 1.0 1.745 2.761 4260 3519 B 25 ILE H B 19 ILE HG2% 1.0 2.186 4.270 4261 3519 B 19 ILE HG2% B 19 ILE H 1.0 2.186 4.270 4262 3520 C 19 ILE HG21 C 19 ILE H 1.0 2.186 4.270 4263 3520 C 25 ILE H C 19 ILE HG21 1.0 2.186 4.270 4264 3521 B 27 GLU HBx B 26 SER HA 1.0 2.499 7.321 4265 3521 B 23 LYS HBx B 26 SER HA 1.0 2.499 7.321 4266 3522 C 27 GLU HBx C 26 SER HA 1.0 2.499 7.321 4267 3522 C 23 LYS HBy C 26 SER HA 1.0 2.499 7.321 4268 3523 B 42 GLU HBx B 42 GLU HA 1.0 1.973 3.437 4269 3523 B 27 GLU HA B 27 GLU HBx 1.0 1.973 3.437 4270 3524 C 42 GLU HBx C 42 GLU HA 1.0 1.973 3.437 4271 3524 C 27 GLU HA C 27 GLU HBx 1.0 1.973 3.437 4272 3525 B 33 LEU HA B 33 LEU HDx% 1.0 2.376 5.398 4273 3525 B 19 ILE HA B 33 LEU HDx% 1.0 2.376 5.398 4274 3526 C 33 LEU HA C 33 LEU HD11 1.0 2.376 5.398 4275 3526 C 19 ILE HA C 33 LEU HD11 1.0 2.376 5.398 4276 3527 B 33 LEU HG C 43 ALA HB1 1.0 1.947 3.349 4277 3527 B 33 LEU HBy B 33 LEU HG 1.0 1.947 3.349 4278 3528 C 33 LEU HG B 43 ALA HB% 1.0 1.947 3.349 4279 3528 C 33 LEU HBy C 33 LEU HG 1.0 1.947 3.349 4280 3529 B 36 ALA HA B 36 ALA HB% 1.0 1.694 2.628 4281 3529 B 33 LEU HA B 36 ALA HB% 1.0 1.694 2.628 4282 3530 C 33 LEU HA C 36 ALA HB1 1.0 1.694 2.628 4283 3530 C 36 ALA HA C 36 ALA HB1 1.0 1.694 2.628 4284 3531 B 42 GLU HA B 42 GLU H 1.0 2.150 4.112 4285 3531 B 42 GLU HA B 45 GLY H 1.0 2.150 4.112 4286 3532 C 42 GLU HA C 42 GLU H 1.0 2.150 4.112 4287 3532 C 42 GLU HA C 45 GLY H 1.0 2.150 4.112 4288 3533 B 42 GLU HGx B 45 GLY H 1.0 2.498 7.286 4289 3533 B 20 VAL H B 21 GLU HGy 1.0 2.498 7.286 4290 3534 C 42 GLU HGx C 45 GLY H 1.0 2.498 7.286 4291 3534 C 20 VAL H C 21 GLU HGy 1.0 2.498 7.286 4292 3535 B 6 GLU HGx B 46 PHE HEx 1.0 2.473 6.499 4293 3535 B 6 GLU HGx B 46 PHE HEy 1.0 2.473 6.499 4294 3535 B 6 GLU HGx B 46 PHE HDy 1.0 2.473 6.499 4295 3535 B 6 GLU HGx B 46 PHE HDx 1.0 2.473 6.499 4296 3536 C 6 GLU HGx C 46 PHE HEx 1.0 2.473 6.499 4297 3536 C 6 GLU HGx C 46 PHE HEy 1.0 2.473 6.499 4298 3536 C 6 GLU HGx C 46 PHE HDy 1.0 2.473 6.499 4299 3536 C 6 GLU HGx C 46 PHE HDx 1.0 2.473 6.499 4300 3537 B 6 GLU HGy B 46 PHE HEx 1.0 2.442 6.036 4301 3537 B 6 GLU HGy B 46 PHE HEy 1.0 2.442 6.036 4302 3537 B 6 GLU HGy B 46 PHE HDy 1.0 2.442 6.036 4303 3537 B 6 GLU HGy B 46 PHE HDx 1.0 2.442 6.036 4304 3538 C 6 GLU HGy C 46 PHE HEx 1.0 2.442 6.036 4305 3538 C 6 GLU HGy C 46 PHE HEy 1.0 2.442 6.036 4306 3538 C 6 GLU HGy C 46 PHE HDy 1.0 2.442 6.036 4307 3538 C 6 GLU HGy C 46 PHE HDx 1.0 2.442 6.036 4308 3539 B 5 LYS HDx B 5 LYS HEx 1.0 1.860 3.080 4309 3539 B 5 LYS HDx B 5 LYS HEy 1.0 1.860 3.080 4310 3540 C 5 LYS HDx C 5 LYS HEx 1.0 1.860 3.080 4311 3540 C 5 LYS HDx C 5 LYS HEy 1.0 1.860 3.080 4312 3541 B 5 LYS HDy B 5 LYS HEx 1.0 1.981 3.461 4313 3541 B 5 LYS HDy B 5 LYS HEy 1.0 1.981 3.461 4314 3542 C 5 LYS HDy C 5 LYS HEx 1.0 1.981 3.461 4315 3542 C 5 LYS HDy C 5 LYS HEy 1.0 1.981 3.461 4316 3543 B 51 VAL HB B 56 GLY H 1.0 2.447 6.105 4317 3543 B 55 LEU H B 51 VAL HB 1.0 2.447 6.105 4318 3543 B 51 VAL HB B 53 GLY H 1.0 2.447 6.105 4319 3544 C 51 VAL HB C 56 GLY H 1.0 2.447 6.105 4320 3544 C 55 LEU H C 51 VAL HB 1.0 2.447 6.105 4321 3544 C 51 VAL HB C 53 GLY H 1.0 2.447 6.105 4322 3545 B 5 LYS HBx B 6 GLU H 1.0 2.390 5.514 4323 3545 B 5 LYS H B 5 LYS HBx 1.0 2.390 5.514 4324 3546 C 5 LYS HBx C 6 GLU H 1.0 2.390 5.514 4325 3546 C 5 LYS H C 5 LYS HBx 1.0 2.390 5.514 4326 3547 B 55 LEU HDy% B 11 LEU H 1.0 2.034 3.650 4327 3547 B 55 LEU H B 55 LEU HDy% 1.0 2.034 3.650 4328 3548 C 55 LEU HD21 C 11 LEU H 1.0 2.034 3.650 4329 3548 C 55 LEU H C 55 LEU HD21 1.0 2.034 3.650 4330 3549 B 55 LEU HDy% B 14 ASN HD22 1.0 2.466 6.372 4331 3549 B 7 GLU H B 55 LEU HDy% 1.0 2.466 6.372 4332 3550 C 7 GLU H C 55 LEU HD21 1.0 2.466 6.372 4333 3550 C 55 LEU HD21 C 14 ASN HD2y 1.0 2.466 6.372 4334 3551 B 51 VAL HGy% B 48 ARG HA 1.0 2.282 4.770 4335 3551 B 51 VAL HGy% B 52 SER HBx 1.0 2.282 4.770 4336 3552 C 51 VAL HG21 C 48 ARG HA 1.0 2.282 4.770 4337 3552 C 51 VAL HG21 C 52 SER HBx 1.0 2.282 4.770 4338 3553 B 13 VAL HB B 51 VAL HGy% 1.0 2.227 4.467 4339 3553 B 51 VAL HGy% B 49 GLU HGx 1.0 2.227 4.467 4340 3554 C 13 VAL HB C 51 VAL HG21 1.0 2.227 4.467 4341 3554 C 51 VAL HG21 C 49 GLU HGx 1.0 2.227 4.467 4342 3555 B 51 VAL HGy% B 47 GLU HBy 1.0 2.363 5.295 4343 3555 B 51 VAL HGy% B 48 ARG HBx 1.0 2.363 5.295 4344 3556 C 51 VAL HG21 C 47 GLU HBy 1.0 2.363 5.295 4345 3556 C 51 VAL HG21 C 48 ARG HBx 1.0 2.363 5.295 4346 3557 B 51 VAL HGy% B 50 ALA HB% 1.0 2.247 4.575 4347 3557 B 55 LEU HG B 51 VAL HGy% 1.0 2.247 4.575 4348 3558 C 55 LEU HG C 51 VAL HG21 1.0 2.247 4.575 4349 3558 C 51 VAL HG21 C 50 ALA HB1 1.0 2.247 4.575 4350 3559 B 55 LEU HDx% B 8 ILE HA 1.0 2.447 6.091 4351 3559 B 55 LEU HDx% B 12 ILE HA 1.0 2.447 6.091 4352 3560 C 55 LEU HD11 C 8 ILE HA 1.0 2.447 6.091 4353 3560 C 55 LEU HD11 C 12 ILE HA 1.0 2.447 6.091 4354 3561 B 16 PHE HBy B 25 ILE HD1% 1.0 2.414 5.730 4355 3561 B 25 ILE HD1% C 5 LYS HEx 1.0 2.414 5.730 4356 3562 C 16 PHE HBy C 25 ILE HD11 1.0 2.414 5.730 4357 3562 C 25 ILE HD11 B 5 LYS HEx 1.0 2.414 5.730 4358 3563 B 20 VAL HB B 25 ILE HD1% 1.0 2.388 5.494 4359 3563 B 24 GLU HBx B 25 ILE HD1% 1.0 2.388 5.494 4360 3564 C 24 GLU HBx C 25 ILE HD11 1.0 2.388 5.494 4361 3564 C 20 VAL HB C 25 ILE HD11 1.0 2.388 5.494 4362 3565 B 25 ILE HD1% B 19 ILE HB 1.0 2.222 4.444 4363 3565 B 25 ILE HD1% C 5 LYS HBx 1.0 2.222 4.444 4364 3566 C 25 ILE HD11 B 5 LYS HBx 1.0 2.222 4.444 4365 3566 C 25 ILE HD11 C 19 ILE HB 1.0 2.222 4.444 4366 3567 B 25 ILE HD1% C 5 LYS HDy 1.0 2.367 5.333 4367 3567 B 25 ILE HD1% C 5 LYS HGx 1.0 2.367 5.333 4368 3568 C 25 ILE HD11 B 5 LYS HGx 1.0 2.367 5.333 4369 3568 C 25 ILE HD11 B 5 LYS HDy 1.0 2.367 5.333 4370 3569 B 25 ILE HD1% B 33 LEU HG 1.0 1.520 2.218 4371 3569 B 25 ILE HD1% B 25 ILE HG1x 1.0 1.520 2.218 4372 3570 C 25 ILE HD11 C 25 ILE HG1y 1.0 1.520 2.218 4373 3570 C 25 ILE HD11 C 33 LEU HG 1.0 1.520 2.218 4374 3571 B 25 ILE HD1% B 25 ILE HG1y 1.0 1.494 2.164 4375 3571 B 25 ILE HD1% C 43 ALA HB1 1.0 1.494 2.164 4376 3572 C 25 ILE HD11 C 25 ILE HG1x 1.0 1.494 2.164 4377 3572 C 25 ILE HD11 B 43 ALA HB% 1.0 1.494 2.164 4378 3573 B 8 ILE HD1% B 6 GLU HA 1.0 2.471 6.453 4379 3573 B 11 LEU HA B 8 ILE HD1% 1.0 2.471 6.453 4380 3573 B 8 ILE HD1% B 9 ALA HA 1.0 2.471 6.453 4381 3573 C 11 LEU HA B 8 ILE HD1% 1.0 2.471 6.453 4382 3574 C 8 ILE HD11 C 6 GLU HA 1.0 2.471 6.453 4383 3574 C 11 LEU HA C 8 ILE HD11 1.0 2.471 6.453 4384 3574 B 11 LEU HA C 8 ILE HD11 1.0 2.471 6.453 4385 3574 C 8 ILE HD11 C 9 ALA HA 1.0 2.471 6.453 4386 3575 B 19 ILE HD1% B 19 ILE HB 1.0 1.950 3.360 4387 3575 C 5 LYS HBx B 19 ILE HD1% 1.0 1.950 3.360 4388 3576 C 19 ILE HD11 C 19 ILE HB 1.0 1.950 3.360 4389 3576 B 5 LYS HBx C 19 ILE HD11 1.0 1.950 3.360 4390 3577 B 22 LYS HDx B 19 ILE HD1% 1.0 2.280 4.756 4391 3577 B 19 ILE HD1% C 5 LYS HGy 1.0 2.280 4.756 4392 3578 C 22 LYS HDx C 19 ILE HD11 1.0 2.280 4.756 4393 3578 C 19 ILE HD11 B 5 LYS HGy 1.0 2.280 4.756 4394 3579 B 13 VAL HGy% B 47 GLU HBy 1.0 2.374 5.380 4395 3579 B 13 VAL HGy% B 48 ARG HBx 1.0 2.374 5.380 4396 3580 C 13 VAL HG21 C 47 GLU HBy 1.0 2.374 5.380 4397 3580 C 13 VAL HG21 C 48 ARG HBx 1.0 2.374 5.380 4398 3581 B 13 VAL HGy% B 48 ARG HGy 1.0 2.303 4.887 4399 3581 B 13 VAL HGy% B 55 LEU HG 1.0 2.303 4.887 4400 3581 B 13 VAL HGy% B 50 ALA HB% 1.0 2.303 4.887 4401 3582 C 13 VAL HG21 C 48 ARG HGx 1.0 2.303 4.887 4402 3582 C 13 VAL HG21 C 50 ALA HB1 1.0 2.303 4.887 4403 3582 C 13 VAL HG21 C 55 LEU HG 1.0 2.303 4.887 4404 3583 B 33 LEU HDy% B 19 ILE HB 1.0 2.199 4.331 4405 3583 B 33 LEU HDy% C 5 LYS HBx 1.0 2.199 4.331 4406 3584 C 33 LEU HD21 C 19 ILE HB 1.0 2.199 4.331 4407 3584 C 33 LEU HD21 B 5 LYS HBx 1.0 2.199 4.331 4408 3585 B 33 LEU HDy% B 33 LEU HBy 1.0 1.771 2.831 4409 3585 B 33 LEU HDy% C 43 ALA HB1 1.0 1.771 2.831 4410 3586 C 33 LEU HD21 B 43 ALA HB% 1.0 1.771 2.831 4411 3586 C 33 LEU HD21 C 33 LEU HBy 1.0 1.771 2.831 4412 3587 B 33 LEU HDy% B 12 ILE HG2% 1.0 1.956 3.378 4413 3587 B 33 LEU HDy% B 19 ILE HG2% 1.0 1.956 3.378 4414 3588 C 33 LEU HD21 C 19 ILE HG21 1.0 1.956 3.378 4415 3588 C 33 LEU HD21 C 12 ILE HG21 1.0 1.956 3.378 4416 3589 B 42 GLU HBx B 39 CYS HB2 1.0 2.497 7.143 4417 3589 B 42 GLU HBx B 39 CYS HB3 1.0 2.497 7.143 4418 3589 B 23 LYS HBx B 23 LYS HEx 1.0 2.497 7.143 4419 3590 C 42 GLU HBx C 39 CYS HBx 1.0 2.497 7.143 4420 3590 C 42 GLU HBx C 39 CYS HBy 1.0 2.497 7.143 4421 3590 C 23 LYS HBy C 23 LYS HEx 1.0 2.497 7.143 4422 3591 B 55 LEU HDy% B 55 LEU HBy 1.0 1.833 3.001 4423 3591 B 55 LEU HBy B 55 LEU HDx% 1.0 1.833 3.001 4424 3592 C 55 LEU HD21 C 55 LEU HBx 1.0 1.833 3.001 4425 3592 C 55 LEU HBx C 55 LEU HD11 1.0 1.833 3.001 4426 3593 C 19 ILE HD11 B 5 LYS HEx 1.0 2.165 4.171 4427 3593 C 19 ILE HG21 B 5 LYS HEx 1.0 2.165 4.171 4428 3594 B 19 ILE HG2% C 5 LYS HEx 1.0 2.165 4.171 4429 3594 B 19 ILE HD1% C 5 LYS HEx 1.0 2.165 4.171 4430 3595 B 5 LYS HBy B 5 LYS HEy 1.0 1.712 2.672 4431 3595 B 5 LYS HDx B 5 LYS HEy 1.0 1.712 2.672 4432 3596 C 5 LYS HBy C 5 LYS HEy 1.0 1.712 2.672 4433 3596 C 5 LYS HDx C 5 LYS HEy 1.0 1.712 2.672 4434 3597 B 5 LYS HGx B 5 LYS HEy 1.0 2.047 3.697 4435 3597 B 5 LYS HDy B 5 LYS HEy 1.0 2.047 3.697 4436 3598 C 5 LYS HGx C 5 LYS HEy 1.0 2.047 3.697 4437 3598 C 5 LYS HDy C 5 LYS HEy 1.0 2.047 3.697 4438 3599 C 19 ILE HG21 B 5 LYS HEy 1.0 2.042 3.676 4439 3599 C 19 ILE HD11 B 5 LYS HEy 1.0 2.042 3.676 4440 3600 B 19 ILE HD1% C 5 LYS HEy 1.0 2.042 3.676 4441 3600 B 19 ILE HG2% C 5 LYS HEy 1.0 2.042 3.676 4442 3601 C 25 ILE HG21 B 5 LYS HEy 1.0 2.481 6.669 4443 3601 B 8 ILE HG1y B 5 LYS HEy 1.0 2.481 6.669 4444 3602 B 25 ILE HG2% C 5 LYS HEy 1.0 2.481 6.669 4445 3602 C 8 ILE HG1x C 5 LYS HEy 1.0 2.481 6.669 4446 3603 B 9 ALA HA B 12 ILE HG2% 1.0 2.233 4.501 4447 3603 B 9 ALA HA C 12 ILE HG21 1.0 2.233 4.501 4448 3604 C 9 ALA HA C 12 ILE HG21 1.0 2.233 4.501 4449 3604 C 9 ALA HA B 12 ILE HG2% 1.0 2.233 4.501 4450 3605 C 12 ILE HG1x B 9 ALA HA 1.0 2.367 5.327 4451 3605 B 12 ILE HG1y B 9 ALA HA 1.0 2.367 5.327 4452 3606 B 12 ILE HG1y C 9 ALA HA 1.0 2.367 5.327 4453 3606 C 12 ILE HG1x C 9 ALA HA 1.0 2.367 5.327 4454 3607 B 24 GLU HBx B 24 GLU HA 1.0 1.832 3.000 4455 3607 B 24 GLU HG2 B 24 GLU HA 1.0 1.832 3.000 4456 3607 B 24 GLU HG3 B 24 GLU HA 1.0 1.832 3.000 4457 3608 C 24 GLU HBx C 24 GLU HA 1.0 1.832 3.000 4458 3608 C 24 GLU HGx C 24 GLU HA 1.0 1.832 3.000 4459 3608 C 24 GLU HGy C 24 GLU HA 1.0 1.832 3.000 4460 3609 B 55 LEU HG B 55 LEU HA 1.0 2.174 4.214 4461 3609 B 55 LEU HA B 55 LEU HBx 1.0 2.174 4.214 4462 3610 C 55 LEU HG C 55 LEU HA 1.0 2.174 4.214 4463 3610 C 55 LEU HA C 55 LEU HBy 1.0 2.174 4.214 4464 3611 B 35 VAL HGx% B 36 ALA HA 1.0 2.062 3.750 4465 3611 B 33 LEU HA B 33 LEU HBy 1.0 2.062 3.750 4466 3612 C 35 VAL HG11 C 36 ALA HA 1.0 2.062 3.750 4467 3612 C 33 LEU HA C 33 LEU HBy 1.0 2.062 3.750 4468 3613 B 38 ASP HA B 38 ASP HBx 1.0 2.074 3.798 4469 3613 B 34 ASN HA B 34 ASN HBx 1.0 2.074 3.798 4470 3614 C 38 ASP HA C 38 ASP HBy 1.0 2.074 3.798 4471 3614 C 34 ASN HA C 34 ASN HBx 1.0 2.074 3.798 4472 3615 B 20 VAL HGy% B 34 ASN HA 1.0 2.253 4.605 4473 3615 B 20 VAL HGx% B 34 ASN HA 1.0 2.253 4.605 4474 3616 C 20 VAL HG21 C 34 ASN HA 1.0 2.253 4.605 4475 3616 C 20 VAL HG11 C 34 ASN HA 1.0 2.253 4.605 4476 3617 B 23 LYS HA B 23 LYS HBy 1.0 2.032 3.640 4477 3617 B 23 LYS HA B 23 LYS HBx 1.0 2.032 3.640 4478 3618 C 23 LYS HA C 23 LYS HBx 1.0 2.032 3.640 4479 3618 C 23 LYS HA C 23 LYS HBy 1.0 2.032 3.640 4480 3619 B 34 ASN HA C 40 ILE HD11 1.0 2.414 5.728 4481 3619 B 13 VAL HGy% B 38 ASP HA 1.0 2.414 5.728 4482 3619 B 34 ASN HA B 40 ILE HD1% 1.0 2.414 5.728 4483 3619 B 38 ASP HA B 40 ILE HD1% 1.0 2.414 5.728 4484 3620 C 34 ASN HA B 40 ILE HD1% 1.0 2.414 5.728 4485 3620 C 13 VAL HG21 C 38 ASP HA 1.0 2.414 5.728 4486 3620 C 34 ASN HA C 40 ILE HD11 1.0 2.414 5.728 4487 3620 C 38 ASP HA C 40 ILE HD11 1.0 2.414 5.728 4488 3621 B 5 LYS HA B 8 ILE HB 1.0 1.982 3.466 4489 3621 B 8 ILE HG1x B 5 LYS HA 1.0 1.982 3.466 4490 3621 B 48 ARG HGy B 48 ARG HA 1.0 1.982 3.466 4491 3622 C 48 ARG HGx C 48 ARG HA 1.0 1.982 3.466 4492 3622 C 5 LYS HA C 8 ILE HB 1.0 1.982 3.466 4493 3622 C 8 ILE HG1y C 5 LYS HA 1.0 1.982 3.466 4494 3623 B 21 GLU HA B 21 GLU HBx 1.0 1.907 3.221 4495 3623 B 21 GLU HBy B 21 GLU HA 1.0 1.907 3.221 4496 3624 C 21 GLU HA C 21 GLU HBx 1.0 1.907 3.221 4497 3624 C 21 GLU HBy C 21 GLU HA 1.0 1.907 3.221 4498 3625 B 47 GLU HA B 47 GLU HBx 1.0 2.036 3.654 4499 3625 B 47 GLU HA B 47 GLU HGx 1.0 2.036 3.654 4500 3626 C 47 GLU HA C 47 GLU HBx 1.0 2.036 3.654 4501 3626 C 47 GLU HA C 47 GLU HGx 1.0 2.036 3.654 4502 3627 B 12 ILE HD1% B 12 ILE HA 1.0 1.982 3.466 4503 3627 C 12 ILE HD11 B 12 ILE HA 1.0 1.982 3.466 4504 3628 C 12 ILE HD11 C 12 ILE HA 1.0 1.982 3.466 4505 3628 B 12 ILE HD1% C 12 ILE HA 1.0 1.982 3.466 4506 3629 B 40 ILE HA B 40 ILE HB 1.0 2.018 3.590 4507 3629 B 8 ILE HA B 8 ILE HB 1.0 2.018 3.590 4508 3629 B 8 ILE HG1x B 8 ILE HA 1.0 2.018 3.590 4509 3630 C 40 ILE HA C 40 ILE HB 1.0 2.018 3.590 4510 3630 C 8 ILE HA C 8 ILE HB 1.0 2.018 3.590 4511 3630 C 8 ILE HG1y C 8 ILE HA 1.0 2.018 3.590 4512 3631 C 36 ALA HB1 B 40 ILE HA 1.0 2.235 4.507 4513 3631 B 36 ALA HB% B 40 ILE HA 1.0 2.235 4.507 4514 3632 C 36 ALA HB1 C 40 ILE HA 1.0 2.235 4.507 4515 3632 B 36 ALA HB% C 40 ILE HA 1.0 2.235 4.507 4516 3633 B 13 VAL HGx% B 12 ILE HA 1.0 2.265 4.667 4517 3633 C 33 LEU HG B 40 ILE HA 1.0 2.265 4.667 4518 3633 B 13 VAL HGx% B 40 ILE HA 1.0 2.265 4.667 4519 3634 C 13 VAL HG11 C 12 ILE HA 1.0 2.265 4.667 4520 3634 C 13 VAL HG11 C 40 ILE HA 1.0 2.265 4.667 4521 3634 B 33 LEU HG C 40 ILE HA 1.0 2.265 4.667 4522 3635 B 19 ILE HA B 24 GLU HBx 1.0 2.370 5.348 4523 3635 B 19 ILE HA B 24 GLU HG2 1.0 2.370 5.348 4524 3635 B 19 ILE HA B 24 GLU HG3 1.0 2.370 5.348 4525 3636 C 19 ILE HA C 24 GLU HBx 1.0 2.370 5.348 4526 3636 C 19 ILE HA C 24 GLU HGx 1.0 2.370 5.348 4527 3636 C 19 ILE HA C 24 GLU HGy 1.0 2.370 5.348 4528 3637 B 41 SER HBx B 9 ALA HB% 1.0 2.352 5.208 4529 3637 B 41 SER HBx B 43 ALA HB% 1.0 2.352 5.208 4530 3638 C 41 SER HBx C 9 ALA HB1 1.0 2.352 5.208 4531 3638 C 41 SER HBx C 43 ALA HB1 1.0 2.352 5.208 4532 3639 B 19 ILE HD1% B 18 SER HBx 1.0 2.373 5.373 4533 3639 B 17 SER HA B 19 ILE HG2% 1.0 2.373 5.373 4534 3639 B 19 ILE HG2% B 18 SER HBx 1.0 2.373 5.373 4535 3640 C 17 SER HA C 19 ILE HG21 1.0 2.373 5.373 4536 3640 C 19 ILE HD11 C 18 SER HBx 1.0 2.373 5.373 4537 3640 C 19 ILE HG21 C 18 SER HBx 1.0 2.373 5.373 4538 3641 B 17 SER HA B 21 GLU HBx 1.0 2.367 5.321 4539 3641 B 17 SER HA B 20 VAL HB 1.0 2.367 5.321 4540 3641 B 21 GLU HBx B 18 SER HBx 1.0 2.367 5.321 4541 3642 C 17 SER HA C 20 VAL HB 1.0 2.367 5.321 4542 3642 C 21 GLU HBx C 18 SER HBx 1.0 2.367 5.321 4543 3642 C 17 SER HA C 21 GLU HBx 1.0 2.367 5.321 4544 3643 B 37 MET HA B 37 MET HGy 1.0 2.135 4.045 4545 3643 B 37 MET HA B 37 MET HBx 1.0 2.135 4.045 4546 3644 C 37 MET HA C 37 MET HGy 1.0 2.135 4.045 4547 3644 C 37 MET HA C 37 MET HBy 1.0 2.135 4.045 4548 3645 B 47 GLU HBx B 46 PHE HA 1.0 2.492 6.922 4549 3645 B 47 GLU HGx B 46 PHE HA 1.0 2.492 6.922 4550 3646 C 47 GLU HBx C 46 PHE HA 1.0 2.492 6.922 4551 3646 C 47 GLU HGx C 46 PHE HA 1.0 2.492 6.922 4552 3647 B 25 ILE HB B 26 SER H 1.0 2.404 5.640 4553 3647 B 24 GLU H B 25 ILE HB 1.0 2.404 5.640 4554 3648 C 25 ILE HB C 26 SER H 1.0 2.404 5.640 4555 3648 C 24 GLU H C 25 ILE HB 1.0 2.404 5.640 4556 3649 B 55 LEU HBx B 56 GLY H 1.0 2.106 3.924 4557 3649 B 55 LEU H B 55 LEU HBx 1.0 2.106 3.924 4558 3650 C 55 LEU HBy C 56 GLY H 1.0 2.106 3.924 4559 3650 C 55 LEU H C 55 LEU HBy 1.0 2.106 3.924 4560 3651 B 44 PHE HBx B 46 PHE HEy 1.0 2.420 5.798 4561 3651 B 44 PHE HBx B 46 PHE HEx 1.0 2.420 5.798 4562 3651 B 44 PHE HZ B 44 PHE HBx 1.0 2.420 5.798 4563 3652 C 44 PHE HBx C 46 PHE HEy 1.0 2.420 5.798 4564 3652 C 44 PHE HBx C 46 PHE HEx 1.0 2.420 5.798 4565 3652 C 44 PHE HZ C 44 PHE HBx 1.0 2.420 5.798 4566 3653 C 54 ILE H B 68 ILE HB 1.0 2.377 5.409 4567 3653 B 68 ILE HB B 71 SER H 1.0 2.377 5.409 4568 3654 B 54 ILE H C 68 ILE HB 1.0 2.377 5.409 4569 3654 C 68 ILE HB C 71 SER H 1.0 2.377 5.409 4570 3655 B 12 ILE HB B 11 LEU H 1.0 2.360 5.272 4571 3655 B 12 ILE HB B 9 ALA H 1.0 2.360 5.272 4572 3656 C 12 ILE HB C 11 LEU H 1.0 2.360 5.272 4573 3656 C 12 ILE HB C 9 ALA H 1.0 2.360 5.272 4574 3657 B 47 GLU HGx B 50 ALA H 1.0 2.487 6.785 4575 3657 B 27 GLU HGx B 29 GLY H 1.0 2.487 6.785 4576 3658 C 47 GLU HGx C 50 ALA H 1.0 2.487 6.785 4577 3658 C 27 GLU HGx C 29 GLY H 1.0 2.487 6.785 4578 3659 B 47 GLU HGx B 50 ALA H 1.0 2.449 6.131 4579 3659 B 49 GLU HGy B 50 ALA H 1.0 2.449 6.131 4580 3660 C 47 GLU HGx C 50 ALA H 1.0 2.449 6.131 4581 3660 C 49 GLU HGy C 50 ALA H 1.0 2.449 6.131 4582 3661 B 14 ASN H B 51 VAL HB 1.0 2.197 4.325 4583 3661 B 20 VAL HB B 21 GLU H 1.0 2.197 4.325 4584 3662 C 14 ASN H C 51 VAL HB 1.0 2.197 4.325 4585 3662 C 20 VAL HB C 21 GLU H 1.0 2.197 4.325 4586 3663 B 49 GLU H B 47 GLU HBy 1.0 2.186 4.272 4587 3663 B 49 GLU H B 48 ARG HBx 1.0 2.186 4.272 4588 3664 C 49 GLU H C 47 GLU HBy 1.0 2.186 4.272 4589 3664 C 49 GLU H C 48 ARG HBx 1.0 2.186 4.272 4590 3665 B 49 GLU HB2 B 50 ALA H 1.0 2.286 4.786 4591 3665 B 49 GLU HB3 B 50 ALA H 1.0 2.286 4.786 4592 3665 B 42 GLU HBx B 43 ALA H 1.0 2.286 4.786 4593 3666 C 49 GLU HBx C 50 ALA H 1.0 2.286 4.786 4594 3666 C 49 GLU HBy C 50 ALA H 1.0 2.286 4.786 4595 3666 C 42 GLU HBx C 43 ALA H 1.0 2.286 4.786 4596 3667 B 13 VAL HGx% B 11 LEU H 1.0 2.381 5.435 4597 3667 B 13 VAL HGx% B 12 ILE H 1.0 2.381 5.435 4598 3668 C 13 VAL HG11 C 12 ILE H 1.0 2.381 5.435 4599 3668 C 13 VAL HG11 C 11 LEU H 1.0 2.381 5.435 4600 3669 B 51 VAL HGy% B 46 PHE HEx 1.0 1.800 6.000 4601 3669 B 51 VAL HGy% B 46 PHE HEy 1.0 1.800 6.000 4602 3669 B 51 VAL HGy% B 46 PHE HDy 1.0 1.800 6.000 4603 3669 B 51 VAL HGy% B 46 PHE HDx 1.0 1.800 6.000 4604 3670 C 51 VAL HG21 C 46 PHE HDy 1.0 1.800 6.000 4605 3670 C 51 VAL HG21 C 46 PHE HEy 1.0 1.800 6.000 4606 3670 C 51 VAL HG21 C 46 PHE HEx 1.0 1.800 6.000 4607 3670 C 51 VAL HG21 C 46 PHE HDx 1.0 1.800 6.000 4608 3671 B 20 VAL HGx% B 30 ALA H 1.0 2.230 4.486 4609 3671 B 20 VAL HGx% B 21 GLU H 1.0 2.230 4.486 4610 3672 C 20 VAL HG11 C 30 ALA H 1.0 2.230 4.486 4611 3672 C 20 VAL HG11 C 21 GLU H 1.0 2.230 4.486 4612 3673 B 55 LEU H B 55 LEU HDx% 1.0 2.221 4.441 4613 3673 B 55 LEU HDx% B 56 GLY H 1.0 2.221 4.441 4614 3673 B 55 LEU HDx% B 11 LEU H 1.0 2.221 4.441 4615 3673 B 55 LEU HDx% B 15 TYR H 1.0 2.221 4.441 4616 3674 C 55 LEU HD11 C 11 LEU H 1.0 2.221 4.441 4617 3674 C 55 LEU HD11 C 56 GLY H 1.0 2.221 4.441 4618 3674 C 55 LEU H C 55 LEU HD11 1.0 2.221 4.441 4619 3674 C 55 LEU HD11 C 15 TYR H 1.0 2.221 4.441 4620 3675 B 33 LEU HDy% C 44 PHE HZ 1.0 1.963 3.401 4621 3675 B 16 PHE HDy B 33 LEU HDy% 1.0 1.963 3.401 4622 3675 B 16 PHE HDx B 33 LEU HDy% 1.0 1.963 3.401 4623 3676 C 33 LEU HD21 B 44 PHE HZ 1.0 1.963 3.401 4624 3676 C 16 PHE HDx C 33 LEU HD21 1.0 1.963 3.401 4625 3676 C 16 PHE HDy C 33 LEU HD21 1.0 1.963 3.401 4626 3677 B 51 VAL HGx% B 15 TYR H 1.0 2.304 4.898 4627 3677 B 51 VAL HGx% B 11 LEU H 1.0 2.304 4.898 4628 3677 B 55 LEU H B 51 VAL HGx% 1.0 2.304 4.898 4629 3677 B 51 VAL HGx% B 50 ALA H 1.0 2.304 4.898 4630 3678 C 51 VAL HG11 C 11 LEU H 1.0 2.304 4.898 4631 3678 C 55 LEU H C 51 VAL HG11 1.0 2.304 4.898 4632 3678 C 51 VAL HG11 C 50 ALA H 1.0 2.304 4.898 4633 3678 C 51 VAL HG11 C 15 TYR H 1.0 2.304 4.898 4634 3679 B 14 ASN H B 51 VAL HGx% 1.0 1.882 3.146 4635 3679 B 20 VAL HGy% B 21 GLU H 1.0 1.882 3.146 4636 3680 C 14 ASN H C 51 VAL HG11 1.0 1.882 3.146 4637 3680 C 20 VAL HG21 C 21 GLU H 1.0 1.882 3.146 4638 3681 B 3 ALA HB% C 60 PHE HDx 1.0 1.800 6.000 4639 3681 B 3 ALA HB% B 60 PHE HDy 1.0 1.800 6.000 4640 3681 B 3 ALA HB% B 60 PHE HDx 1.0 1.800 6.000 4641 3681 B 3 ALA HB% C 60 PHE HDy 1.0 1.800 6.000 4642 3682 C 3 ALA HB1 B 60 PHE HDy 1.0 1.800 6.000 4643 3682 C 3 ALA HB1 B 60 PHE HDx 1.0 1.800 6.000 4644 3682 C 3 ALA HB1 C 60 PHE HDy 1.0 1.800 6.000 4645 3682 C 3 ALA HB1 C 60 PHE HDx 1.0 1.800 6.000 4646 3683 B 12 ILE HG2% C 9 ALA H 1.0 2.386 5.476 4647 3683 B 12 ILE HG2% B 11 LEU H 1.0 2.386 5.476 4648 3683 B 12 ILE HG2% B 9 ALA H 1.0 2.386 5.476 4649 3684 C 12 ILE HG21 C 11 LEU H 1.0 2.386 5.476 4650 3684 C 12 ILE HG21 C 9 ALA H 1.0 2.386 5.476 4651 3684 C 12 ILE HG21 B 9 ALA H 1.0 2.386 5.476 4652 3685 B 12 ILE HG2% B 16 PHE HZ 1.0 2.010 3.562 4653 3685 B 16 PHE HDy B 12 ILE HG2% 1.0 2.010 3.562 4654 3685 B 16 PHE HDx B 12 ILE HG2% 1.0 2.010 3.562 4655 3685 B 12 ILE HG2% C 16 PHE HZ 1.0 2.010 3.562 4656 3686 C 12 ILE HG21 B 16 PHE HZ 1.0 2.010 3.562 4657 3686 C 12 ILE HG21 C 16 PHE HZ 1.0 2.010 3.562 4658 3686 C 16 PHE HDx C 12 ILE HG21 1.0 2.010 3.562 4659 3686 C 16 PHE HDy C 12 ILE HG21 1.0 2.010 3.562 4660 3687 B 40 ILE HG2% C 16 PHE HZ 1.0 1.823 2.975 4661 3687 B 40 ILE HG2% B 46 PHE HEx 1.0 1.823 2.975 4662 3687 B 40 ILE HG2% B 46 PHE HEy 1.0 1.823 2.975 4663 3688 C 40 ILE HG21 C 46 PHE HEx 1.0 1.823 2.975 4664 3688 C 40 ILE HG21 C 46 PHE HEy 1.0 1.823 2.975 4665 3688 C 40 ILE HG21 B 16 PHE HZ 1.0 1.823 2.975 4666 3689 B 54 ILE HG2% B 11 LEU H 1.0 2.200 4.334 4667 3689 B 55 LEU H B 54 ILE HG2% 1.0 2.200 4.334 4668 3689 B 54 ILE HG2% B 8 ILE H 1.0 2.200 4.334 4669 3690 C 55 LEU H C 54 ILE HG21 1.0 2.200 4.334 4670 3690 C 54 ILE HG21 C 8 ILE H 1.0 2.200 4.334 4671 3690 C 54 ILE HG21 C 11 LEU H 1.0 2.200 4.334 4672 3691 B 24 GLU H B 25 ILE HG2% 1.0 2.191 4.293 4673 3691 B 25 ILE HG2% B 26 SER H 1.0 2.191 4.293 4674 3692 C 24 GLU H C 25 ILE HG21 1.0 2.191 4.293 4675 3692 C 25 ILE HG21 C 26 SER H 1.0 2.191 4.293 4676 3693 C 16 PHE HDy B 12 ILE HD1% 1.0 2.323 5.019 4677 3693 B 16 PHE HDx B 12 ILE HD1% 1.0 2.323 5.019 4678 3693 B 16 PHE HDy B 12 ILE HD1% 1.0 2.323 5.019 4679 3693 C 16 PHE HDx B 12 ILE HD1% 1.0 2.323 5.019 4680 3694 C 16 PHE HDx C 12 ILE HD11 1.0 2.323 5.019 4681 3694 B 16 PHE HDx C 12 ILE HD11 1.0 2.323 5.019 4682 3694 B 16 PHE HDy C 12 ILE HD11 1.0 2.323 5.019 4683 3694 C 16 PHE HDy C 12 ILE HD11 1.0 2.323 5.019 4684 3695 C 15 TYR HDx B 12 ILE HD1% 1.0 2.356 5.248 4685 3695 C 15 TYR HDy B 12 ILE HD1% 1.0 2.356 5.248 4686 3695 B 15 TYR HDx B 12 ILE HD1% 1.0 2.356 5.248 4687 3695 B 15 TYR HDy B 12 ILE HD1% 1.0 2.356 5.248 4688 3696 B 15 TYR HDx C 12 ILE HD11 1.0 2.356 5.248 4689 3696 B 15 TYR HDy C 12 ILE HD11 1.0 2.356 5.248 4690 3696 C 15 TYR HDx C 12 ILE HD11 1.0 2.356 5.248 4691 3696 C 15 TYR HDy C 12 ILE HD11 1.0 2.356 5.248 4692 3697 B 25 ILE HD1% B 26 SER H 1.0 2.397 5.573 4693 3697 B 25 ILE HD1% B 29 GLY H 1.0 2.397 5.573 4694 3698 C 25 ILE HD11 C 26 SER H 1.0 2.397 5.573 4695 3698 C 25 ILE HD11 C 29 GLY H 1.0 2.397 5.573 4696 3699 B 55 LEU H B 54 ILE HD1% 1.0 2.391 5.523 4697 3699 B 54 ILE HD1% B 50 ALA H 1.0 2.391 5.523 4698 3699 B 54 ILE HD1% B 53 GLY H 1.0 2.391 5.523 4699 3700 C 54 ILE HD11 C 50 ALA H 1.0 2.391 5.523 4700 3700 C 55 LEU H C 54 ILE HD11 1.0 2.391 5.523 4701 3700 C 54 ILE HD11 C 53 GLY H 1.0 2.391 5.523 4702 3701 B 9 ALA HA B 12 ILE H 1.0 1.905 3.217 4703 3701 B 9 ALA HA B 9 ALA H 1.0 1.905 3.217 4704 3702 C 9 ALA HA C 12 ILE H 1.0 1.905 3.217 4705 3702 C 9 ALA HA C 9 ALA H 1.0 1.905 3.217 4706 3703 B 9 ALA HA C 16 PHE HZ 1.0 2.166 4.176 4707 3703 B 9 ALA HA B 46 PHE HEy 1.0 2.166 4.176 4708 3703 B 9 ALA HA B 46 PHE HEx 1.0 2.166 4.176 4709 3704 C 9 ALA HA B 16 PHE HZ 1.0 2.166 4.176 4710 3704 C 9 ALA HA C 46 PHE HEy 1.0 2.166 4.176 4711 3704 C 9 ALA HA C 46 PHE HEx 1.0 2.166 4.176 4712 3705 B 38 ASP HA B 38 ASP H 1.0 2.051 3.713 4713 3705 B 28 ASP HA B 31 ASP H 1.0 2.051 3.713 4714 3706 C 38 ASP HA C 38 ASP H 1.0 2.051 3.713 4715 3706 C 28 ASP HA C 31 ASP H 1.0 2.051 3.713 4716 3707 B 40 ILE H B 38 ASP HA 1.0 2.234 4.502 4717 3707 B 28 ASP HA B 30 ALA H 1.0 2.234 4.502 4718 3708 C 40 ILE H C 38 ASP HA 1.0 2.234 4.502 4719 3708 C 28 ASP HA C 30 ALA H 1.0 2.234 4.502 4720 3709 B 55 LEU HA B 56 GLY H 1.0 2.114 3.956 4721 3709 B 55 LEU H B 55 LEU HA 1.0 2.114 3.956 4722 3710 C 55 LEU HA C 56 GLY H 1.0 2.114 3.956 4723 3710 C 55 LEU H C 55 LEU HA 1.0 2.114 3.956 4724 3711 B 52 SER HA B 56 GLY H 1.0 2.258 4.632 4725 3711 B 52 SER HA B 53 GLY H 1.0 2.258 4.632 4726 3712 C 52 SER HA C 56 GLY H 1.0 2.258 4.632 4727 3712 C 52 SER HA C 53 GLY H 1.0 2.258 4.632 4728 3713 B 44 PHE HDy B 6 GLU HA 1.0 2.331 5.069 4729 3713 B 44 PHE HDx B 6 GLU HA 1.0 2.331 5.069 4730 3713 B 7 GLU H B 6 GLU HA 1.0 2.331 5.069 4731 3714 C 44 PHE HDy C 6 GLU HA 1.0 2.331 5.069 4732 3714 C 44 PHE HDx C 6 GLU HA 1.0 2.331 5.069 4733 3714 C 7 GLU H C 6 GLU HA 1.0 2.331 5.069 4734 3715 B 6 GLU HA B 46 PHE HEy 1.0 2.361 5.283 4735 3715 B 6 GLU HA B 46 PHE HEx 1.0 2.361 5.283 4736 3715 B 44 PHE HZ B 6 GLU HA 1.0 2.361 5.283 4737 3716 C 6 GLU HA C 46 PHE HEy 1.0 2.361 5.283 4738 3716 C 6 GLU HA C 46 PHE HEx 1.0 2.361 5.283 4739 3716 C 44 PHE HZ C 6 GLU HA 1.0 2.361 5.283 4740 3717 B 40 ILE HA B 46 PHE HEy 1.0 2.422 5.818 4741 3717 B 8 ILE HA B 60 PHE HEy 1.0 2.422 5.818 4742 3717 C 16 PHE HDx B 8 ILE HA 1.0 2.422 5.818 4743 3717 B 8 ILE HA B 60 PHE HEx 1.0 2.422 5.818 4744 3717 C 16 PHE HDy B 40 ILE HA 1.0 2.422 5.818 4745 3717 B 40 ILE HA B 46 PHE HEx 1.0 2.422 5.818 4746 3717 C 16 PHE HDy B 8 ILE HA 1.0 2.422 5.818 4747 3717 C 16 PHE HDx B 40 ILE HA 1.0 2.422 5.818 4748 3717 B 40 ILE HA C 16 PHE HZ 1.0 2.422 5.818 4749 3718 B 16 PHE HDx C 8 ILE HA 1.0 2.422 5.818 4750 3718 C 40 ILE HA C 46 PHE HEy 1.0 2.422 5.818 4751 3718 C 40 ILE HA C 46 PHE HEx 1.0 2.422 5.818 4752 3718 B 16 PHE HDx C 40 ILE HA 1.0 2.422 5.818 4753 3718 C 8 ILE HA C 60 PHE HEy 1.0 2.422 5.818 4754 3718 B 16 PHE HDy C 8 ILE HA 1.0 2.422 5.818 4755 3718 B 16 PHE HDy C 40 ILE HA 1.0 2.422 5.818 4756 3718 C 40 ILE HA B 16 PHE HZ 1.0 2.422 5.818 4757 3718 C 8 ILE HA C 60 PHE HEx 1.0 2.422 5.818 4758 3719 B 27 GLU H B 26 SER HBy 1.0 2.438 5.984 4759 3719 B 5 LYS H B 4 SER HBy 1.0 2.438 5.984 4760 3720 C 27 GLU H C 26 SER HBy 1.0 2.438 5.984 4761 3720 C 5 LYS H C 4 SER HBy 1.0 2.438 5.984 4762 3721 B 29 GLY H B 26 SER HBx 1.0 2.442 6.028 4763 3721 B 26 SER HBx B 26 SER H 1.0 2.442 6.028 4764 3722 C 29 GLY H C 26 SER HBx 1.0 2.442 6.028 4765 3722 C 26 SER HBx C 26 SER H 1.0 2.442 6.028 4766 3723 B 4 SER HBx B 6 GLU H 1.0 2.292 4.824 4767 3723 B 5 LYS H B 4 SER HBx 1.0 2.292 4.824 4768 3724 C 4 SER HBx C 6 GLU H 1.0 2.292 4.824 4769 3724 C 5 LYS H C 4 SER HBx 1.0 2.292 4.824 4770 3725 B 24 GLU HG3 B 19 ILE HG2% 1.0 2.047 3.699 4771 3725 B 24 GLU HG2 B 19 ILE HG2% 1.0 2.047 3.699 4772 3725 B 24 GLU HBx B 19 ILE HG2% 1.0 2.047 3.699 4773 3726 C 24 GLU HBx C 19 ILE HG21 1.0 2.047 3.699 4774 3726 C 24 GLU HGx C 19 ILE HG21 1.0 2.047 3.699 4775 3726 C 24 GLU HGy C 19 ILE HG21 1.0 2.047 3.699 4776 3727 B 19 ILE HG1x B 19 ILE HG2% 1.0 1.998 3.522 4777 3727 B 33 LEU HG B 19 ILE HG2% 1.0 1.998 3.522 4778 3728 C 19 ILE HG1y C 19 ILE HG21 1.0 1.998 3.522 4779 3728 C 33 LEU HG C 19 ILE HG21 1.0 1.998 3.522 4780 3729 B 40 ILE HG2% B 54 ILE HG2% 1.0 1.800 6.000 4781 3729 B 13 VAL HGy% B 54 ILE HG2% 1.0 1.800 6.000 4782 3730 C 40 ILE HG21 C 54 ILE HG21 1.0 1.800 6.000 4783 3730 C 13 VAL HG21 C 54 ILE HG21 1.0 1.800 6.000 4784 3731 B 7 GLU HA B 54 ILE HG2% 1.0 1.697 2.637 4785 3731 B 54 ILE HG2% B 54 ILE HA 1.0 1.697 2.637 4786 3732 C 54 ILE HG21 C 54 ILE HA 1.0 1.697 2.637 4787 3732 C 7 GLU HA C 54 ILE HG21 1.0 1.697 2.637 4788 3733 B 25 ILE HG2% C 5 LYS HEx 1.0 1.800 6.000 4789 3733 B 16 PHE HBy B 25 ILE HG2% 1.0 1.800 6.000 4790 3734 C 16 PHE HBy C 25 ILE HG21 1.0 1.800 6.000 4791 3734 C 25 ILE HG21 B 5 LYS HEx 1.0 1.800 6.000 4792 3735 B 25 ILE HG2% B 19 ILE HB 1.0 2.222 4.442 4793 3735 B 23 LYS HBx B 25 ILE HG2% 1.0 2.222 4.442 4794 3736 C 23 LYS HBy C 25 ILE HG21 1.0 2.222 4.442 4795 3736 C 25 ILE HG21 C 19 ILE HB 1.0 2.222 4.442 4796 3737 B 25 ILE HG2% B 25 ILE HG1x 1.0 1.497 2.167 4797 3737 B 25 ILE HG2% B 30 ALA HB% 1.0 1.497 2.167 4798 3738 C 25 ILE HG21 C 30 ALA HB1 1.0 1.497 2.167 4799 3738 C 25 ILE HG21 C 25 ILE HG1y 1.0 1.497 2.167 4800 3739 B 12 ILE HD1% B 12 ILE HA 1.0 2.181 4.247 4801 3739 B 12 ILE HD1% C 12 ILE HA 1.0 2.181 4.247 4802 3740 C 12 ILE HD11 B 12 ILE HA 1.0 2.181 4.247 4803 3740 C 12 ILE HD11 C 12 ILE HA 1.0 2.181 4.247 4804 3741 B 13 VAL HGx% B 12 ILE HD1% 1.0 2.327 5.043 4805 3741 C 13 VAL HG11 B 12 ILE HD1% 1.0 2.327 5.043 4806 3742 B 13 VAL HGx% C 12 ILE HD11 1.0 2.327 5.043 4807 3742 C 13 VAL HG11 C 12 ILE HD11 1.0 2.327 5.043 4808 3743 B 12 ILE HD1% B 40 ILE HD1% 1.0 2.149 4.103 4809 3743 B 40 ILE HG2% B 12 ILE HD1% 1.0 2.149 4.103 4810 3743 B 13 VAL HGy% B 12 ILE HD1% 1.0 2.149 4.103 4811 3744 C 12 ILE HD11 C 40 ILE HD11 1.0 2.149 4.103 4812 3744 C 13 VAL HG21 C 12 ILE HD11 1.0 2.149 4.103 4813 3744 C 40 ILE HG21 C 12 ILE HD11 1.0 2.149 4.103 4814 3745 B 54 ILE HD1% B 54 ILE HG1x 1.0 1.630 2.470 4815 3745 B 54 ILE HB B 54 ILE HD1% 1.0 1.630 2.470 4816 3746 C 54 ILE HD11 C 54 ILE HG1y 1.0 1.630 2.470 4817 3746 C 54 ILE HB C 54 ILE HD11 1.0 1.630 2.470 4818 3747 B 13 VAL HGy% B 54 ILE HD1% 1.0 1.981 3.463 4819 3747 B 51 VAL HGy% B 54 ILE HD1% 1.0 1.981 3.463 4820 3748 C 51 VAL HG21 C 54 ILE HD11 1.0 1.981 3.463 4821 3748 C 13 VAL HG21 C 54 ILE HD11 1.0 1.981 3.463 4822 3749 B 68 ILE HD1% C 11 LEU HD21 1.0 1.800 6.000 4823 3749 B 68 ILE HD1% C 54 ILE HD11 1.0 1.800 6.000 4824 3750 C 68 ILE HD11 B 11 LEU HD2% 1.0 1.800 6.000 4825 3750 C 68 ILE HD11 B 54 ILE HD1% 1.0 1.800 6.000 4826 3751 B 25 ILE HD1% B 19 ILE HD1% 1.0 2.107 3.929 4827 3751 B 19 ILE HD1% C 8 ILE HG21 1.0 2.107 3.929 4828 3752 C 19 ILE HD11 B 8 ILE HG2% 1.0 2.107 3.929 4829 3752 C 25 ILE HD11 C 19 ILE HD11 1.0 2.107 3.929 4830 3753 B 40 ILE HA B 40 ILE HD1% 1.0 2.416 5.750 4831 3753 B 12 ILE HA B 40 ILE HD1% 1.0 2.416 5.750 4832 3754 C 12 ILE HA C 40 ILE HD11 1.0 2.416 5.750 4833 3754 C 40 ILE HA C 40 ILE HD11 1.0 2.416 5.750 4834 3755 B 36 ALA HB% B 40 ILE HD1% 1.0 1.589 2.373 4835 3755 C 36 ALA HB1 B 40 ILE HD1% 1.0 1.589 2.373 4836 3756 C 36 ALA HB1 C 40 ILE HD11 1.0 1.589 2.373 4837 3756 B 36 ALA HB% C 40 ILE HD11 1.0 1.589 2.373 4838 3757 B 7 GLU HA B 54 ILE HD1% 1.0 2.399 5.593 4839 3757 B 54 ILE HD1% B 54 ILE HA 1.0 2.399 5.593 4840 3758 C 7 GLU HA C 54 ILE HD11 1.0 2.399 5.593 4841 3758 C 54 ILE HD11 C 54 ILE HA 1.0 2.399 5.593 4842 3759 B 36 ALA HB% B 39 CYS HB3 1.0 2.196 4.316 4843 3759 B 36 ALA HB% C 39 CYS HBx 1.0 2.196 4.316 4844 3759 B 36 ALA HB% C 39 CYS HBy 1.0 2.196 4.316 4845 3759 B 36 ALA HB% B 39 CYS HB2 1.0 2.196 4.316 4846 3760 C 36 ALA HB1 C 39 CYS HBy 1.0 2.196 4.316 4847 3760 C 36 ALA HB1 B 39 CYS HB3 1.0 2.196 4.316 4848 3760 C 36 ALA HB1 B 39 CYS HB2 1.0 2.196 4.316 4849 3760 C 36 ALA HB1 C 39 CYS HBx 1.0 2.196 4.316 4850 3761 B 51 VAL HB B 51 VAL HGx% 1.0 1.412 1.990 4851 3761 B 20 VAL HB B 20 VAL HGy% 1.0 1.412 1.990 4852 3762 C 20 VAL HB C 20 VAL HG21 1.0 1.412 1.990 4853 3762 C 51 VAL HB C 51 VAL HG11 1.0 1.412 1.990 4854 3763 B 20 VAL HGx% B 33 LEU HDx% 1.0 1.683 2.599 4855 3763 B 33 LEU HDx% B 33 LEU HBy 1.0 1.683 2.599 4856 3764 C 33 LEU HD11 C 33 LEU HBy 1.0 1.683 2.599 4857 3764 C 20 VAL HG11 C 33 LEU HD11 1.0 1.683 2.599 4858 3765 B 19 ILE HG1y B 19 ILE HG2% 1.0 1.665 2.555 4859 3765 B 19 ILE HG1y B 19 ILE HD1% 1.0 1.665 2.555 4860 3766 C 19 ILE HG1x C 19 ILE HG21 1.0 1.665 2.555 4861 3766 C 19 ILE HG1x C 19 ILE HD11 1.0 1.665 2.555 4862 3767 B 68 ILE HD1% B 68 ILE HG1x 1.0 1.716 2.684 4863 3767 B 54 ILE HG2% B 54 ILE HG1x 1.0 1.716 2.684 4864 3768 C 68 ILE HD11 C 68 ILE HG1x 1.0 1.716 2.684 4865 3768 C 54 ILE HG21 C 54 ILE HG1y 1.0 1.716 2.684 4866 3769 B 27 GLU HA B 27 GLU HGx 1.0 2.139 4.061 4867 3769 B 21 GLU HGx B 21 GLU HA 1.0 2.139 4.061 4868 3770 C 27 GLU HA C 27 GLU HGx 1.0 2.139 4.061 4869 3770 C 21 GLU HGx C 21 GLU HA 1.0 2.139 4.061 4870 3771 B 51 VAL HB B 51 VAL HGx% 1.0 1.410 1.988 4871 3771 B 20 VAL HB B 20 VAL HGy% 1.0 1.410 1.988 4872 3771 B 20 VAL HB B 20 VAL HGx% 1.0 1.410 1.988 4873 3772 C 20 VAL HB C 20 VAL HG21 1.0 1.410 1.988 4874 3772 C 20 VAL HB C 20 VAL HG11 1.0 1.410 1.988 4875 3772 C 51 VAL HB C 51 VAL HG11 1.0 1.410 1.988 4876 3773 B 51 VAL HGy% B 47 GLU HBy 1.0 2.431 5.907 4877 3773 B 51 VAL HGy% B 48 ARG HBx 1.0 2.431 5.907 4878 3773 B 13 VAL HGy% B 48 ARG HBx 1.0 2.431 5.907 4879 3774 C 13 VAL HG21 C 48 ARG HBx 1.0 2.431 5.907 4880 3774 C 51 VAL HG21 C 48 ARG HBx 1.0 2.431 5.907 4881 3774 C 51 VAL HG21 C 47 GLU HBy 1.0 2.431 5.907 4882 3775 B 17 SER HA B 20 VAL HGx% 1.0 2.242 4.542 4883 3775 B 20 VAL HGx% B 21 GLU HA 1.0 2.242 4.542 4884 3776 C 17 SER HA C 20 VAL HG11 1.0 2.242 4.542 4885 3776 C 20 VAL HG11 C 21 GLU HA 1.0 2.242 4.542 4886 3777 B 14 ASN HA B 51 VAL HGx% 1.0 2.210 4.382 4887 3777 B 11 LEU HA B 51 VAL HGx% 1.0 2.210 4.382 4888 3778 C 11 LEU HA C 51 VAL HG11 1.0 2.210 4.382 4889 3778 C 14 ASN HA C 51 VAL HG11 1.0 2.210 4.382 4890 3779 B 20 VAL HGy% B 21 GLU HA 1.0 2.065 3.763 4891 3779 B 17 SER HA B 20 VAL HGy% 1.0 2.065 3.763 4892 3780 C 17 SER HA C 20 VAL HG21 1.0 2.065 3.763 4893 3780 C 20 VAL HG21 C 21 GLU HA 1.0 2.065 3.763 4894 3781 B 19 ILE HA B 20 VAL HGy% 1.0 2.259 4.637 4895 3781 B 20 VAL HGy% B 30 ALA HA 1.0 2.259 4.637 4896 3782 C 19 ILE HA C 20 VAL HG21 1.0 2.259 4.637 4897 3782 C 20 VAL HG21 C 30 ALA HA 1.0 2.259 4.637 4898 3783 B 13 VAL HGy% B 11 LEU HA 1.0 2.339 5.127 4899 3783 B 13 VAL HGy% B 14 ASN HA 1.0 2.339 5.127 4900 3784 C 13 VAL HG21 C 11 LEU HA 1.0 2.339 5.127 4901 3784 C 13 VAL HG21 C 14 ASN HA 1.0 2.339 5.127 4902 3785 B 22 LYS HBx B 22 LYS HGx 1.0 1.991 3.499 4903 3785 B 5 LYS HBx B 5 LYS HGy 1.0 1.991 3.499 4904 3786 C 22 LYS HBx C 22 LYS HGy 1.0 1.991 3.499 4905 3786 C 5 LYS HBx C 5 LYS HGy 1.0 1.991 3.499 4906 3787 B 35 VAL HGy% B 36 ALA H 1.0 2.278 4.740 4907 3787 B 35 VAL HGy% B 39 CYS H 1.0 2.278 4.740 4908 3788 C 35 VAL HG21 C 39 CYS H 1.0 2.278 4.740 4909 3788 C 35 VAL HG21 C 36 ALA H 1.0 2.278 4.740 4910 3789 B 13 VAL HGy% B 50 ALA H 1.0 2.455 6.209 4911 3789 B 13 VAL HGy% B 15 TYR H 1.0 2.455 6.209 4912 3790 C 13 VAL HG21 C 15 TYR H 1.0 2.455 6.209 4913 3790 C 13 VAL HG21 C 50 ALA H 1.0 2.455 6.209 4914 3791 B 13 VAL HGy% C 16 PHE HEy 1.0 2.462 6.294 4915 3791 B 13 VAL HGy% C 16 PHE HEx 1.0 2.462 6.294 4916 3791 B 13 VAL HGy% B 16 PHE HEy 1.0 2.462 6.294 4917 3791 B 13 VAL HGy% B 16 PHE HEx 1.0 2.462 6.294 4918 3792 C 13 VAL HG21 B 16 PHE HEx 1.0 2.462 6.294 4919 3792 C 13 VAL HG21 C 16 PHE HEy 1.0 2.462 6.294 4920 3792 C 13 VAL HG21 B 16 PHE HEy 1.0 2.462 6.294 4921 3792 C 13 VAL HG21 C 16 PHE HEx 1.0 2.462 6.294 4922 3793 B 20 VAL HGy% B 23 LYS H 1.0 2.397 5.567 4923 3793 B 20 VAL HGy% B 31 ASP H 1.0 2.397 5.567 4924 3794 C 20 VAL HG21 C 23 LYS H 1.0 2.397 5.567 4925 3794 C 20 VAL HG21 C 31 ASP H 1.0 2.397 5.567 4926 3795 B 44 PHE HDy B 6 GLU HGy 1.0 2.474 6.520 4927 3795 B 44 PHE HDx B 6 GLU HGy 1.0 2.474 6.520 4928 3795 B 7 GLU H B 6 GLU HGy 1.0 2.474 6.520 4929 3796 C 44 PHE HDy C 6 GLU HGy 1.0 2.474 6.520 4930 3796 C 44 PHE HDx C 6 GLU HGy 1.0 2.474 6.520 4931 3796 C 7 GLU H C 6 GLU HGy 1.0 2.474 6.520 4932 3797 B 7 GLU HA B 11 LEU H 1.0 2.234 4.504 4933 3797 B 7 GLU HA B 8 ILE H 1.0 2.234 4.504 4934 3798 C 7 GLU HA C 11 LEU H 1.0 2.234 4.504 4935 3798 C 7 GLU HA C 8 ILE H 1.0 2.234 4.504 4936 3799 B 48 ARG HE B 38 ASP HA 1.0 2.436 5.962 4937 3799 B 34 ASN HA B 34 ASN HD21 1.0 2.436 5.962 4938 3800 C 48 ARG HE C 38 ASP HA 1.0 2.436 5.962 4939 3800 C 34 ASN HA C 34 ASN HD2x 1.0 2.436 5.962 4940 3801 B 20 VAL HB B 21 GLU HA 1.0 2.345 5.169 4941 3801 B 17 SER HA B 20 VAL HB 1.0 2.345 5.169 4942 3802 C 20 VAL HB C 21 GLU HA 1.0 2.345 5.169 4943 3802 C 17 SER HA C 20 VAL HB 1.0 2.345 5.169 4944 3803 B 9 ALA HA B 12 ILE HG2% 1.0 2.398 5.584 4945 3803 C 9 ALA HA B 12 ILE HG2% 1.0 2.398 5.584 4946 3804 C 9 ALA HA C 12 ILE HG21 1.0 2.398 5.584 4947 3804 B 9 ALA HA C 12 ILE HG21 1.0 2.398 5.584 4948 3805 B 21 GLU HA B 19 ILE HG2% 1.0 2.430 5.902 4949 3805 B 17 SER HA B 19 ILE HG2% 1.0 2.430 5.902 4950 3805 B 19 ILE HG2% B 18 SER HBx 1.0 2.430 5.902 4951 3806 C 17 SER HA C 19 ILE HG21 1.0 2.430 5.902 4952 3806 C 21 GLU HA C 19 ILE HG21 1.0 2.430 5.902 4953 3806 C 19 ILE HG21 C 18 SER HBx 1.0 2.430 5.902 4954 3807 B 9 ALA HB% B 8 ILE HG2% 1.0 2.244 4.552 4955 3807 B 40 ILE HG2% B 8 ILE HG2% 1.0 2.244 4.552 4956 3808 C 9 ALA HB1 C 8 ILE HG21 1.0 2.244 4.552 4957 3808 C 40 ILE HG21 C 8 ILE HG21 1.0 2.244 4.552 4958 3809 B 12 ILE HB B 8 ILE HG2% 1.0 2.395 5.551 4959 3809 C 12 ILE HB B 8 ILE HG2% 1.0 2.395 5.551 4960 3810 C 12 ILE HB C 8 ILE HG21 1.0 2.395 5.551 4961 3810 B 12 ILE HB C 8 ILE HG21 1.0 2.395 5.551 4962 3811 B 8 ILE HG2% C 16 PHE HZ 1.0 2.347 5.183 4963 3811 C 16 PHE HDy B 8 ILE HG2% 1.0 2.347 5.183 4964 3811 C 16 PHE HDx B 8 ILE HG2% 1.0 2.347 5.183 4965 3812 C 8 ILE HG21 B 16 PHE HZ 1.0 2.347 5.183 4966 3812 B 16 PHE HDy C 8 ILE HG21 1.0 2.347 5.183 4967 3812 B 16 PHE HDx C 8 ILE HG21 1.0 2.347 5.183 4968 3813 B 3 ALA HB% C 14 ASN HD2y 1.0 2.452 6.170 4969 3813 B 7 GLU H B 3 ALA HB% 1.0 2.452 6.170 4970 3814 C 3 ALA HB1 B 14 ASN HD22 1.0 2.452 6.170 4971 3814 C 7 GLU H C 3 ALA HB1 1.0 2.452 6.170 4972 3815 B 7 GLU H B 8 ILE HG2% 1.0 2.484 8.322 4973 3815 B 44 PHE HDy B 8 ILE HG2% 1.0 2.484 8.322 4974 3815 B 44 PHE HDx B 8 ILE HG2% 1.0 2.484 8.322 4975 3816 C 44 PHE HDx C 8 ILE HG21 1.0 2.484 8.322 4976 3816 C 7 GLU H C 8 ILE HG21 1.0 2.484 8.322 4977 3816 C 44 PHE HDy C 8 ILE HG21 1.0 2.484 8.322 4978 3817 B 33 LEU HDy% B 30 ALA H 1.0 2.469 6.427 4979 3817 B 33 LEU HDy% C 40 ILE H 1.0 2.469 6.427 4980 3818 C 33 LEU HD21 B 40 ILE H 1.0 2.469 6.427 4981 3818 C 33 LEU HD21 C 30 ALA H 1.0 2.469 6.427 4982 3819 B 21 GLU H B 33 LEU HDx% 1.0 2.451 6.149 4983 3819 B 33 LEU HDx% B 30 ALA H 1.0 2.451 6.149 4984 3820 C 33 LEU HD11 C 30 ALA H 1.0 2.451 6.149 4985 3820 C 21 GLU H C 33 LEU HD11 1.0 2.451 6.149 4986 3821 B 33 LEU HDx% C 44 PHE HDx 1.0 2.496 7.142 4987 3821 B 33 LEU HDx% B 32 SER H 1.0 2.496 7.142 4988 3821 B 33 LEU HDx% C 44 PHE HDy 1.0 2.496 7.142 4989 3822 C 33 LEU HD11 C 32 SER H 1.0 2.496 7.142 4990 3822 C 33 LEU HD11 B 44 PHE HDy 1.0 2.496 7.142 4991 3822 C 33 LEU HD11 B 44 PHE HDx 1.0 2.496 7.142 4992 3823 B 44 PHE HDy B 5 LYS HGy 1.0 2.497 7.887 4993 3823 B 44 PHE HDx B 5 LYS HGy 1.0 2.497 7.887 4994 3823 B 7 GLU H B 5 LYS HGy 1.0 2.497 7.887 4995 3824 C 44 PHE HDy C 5 LYS HGy 1.0 2.497 7.887 4996 3824 C 44 PHE HDx C 5 LYS HGy 1.0 2.497 7.887 4997 3824 C 7 GLU H C 5 LYS HGy 1.0 2.497 7.887 4998 3825 B 5 LYS HGy B 6 GLU H 1.0 2.067 3.771 4999 3825 B 5 LYS H B 5 LYS HGy 1.0 2.067 3.771 5000 3826 C 5 LYS HGy C 6 GLU H 1.0 2.067 3.771 5001 3826 C 5 LYS H C 5 LYS HGy 1.0 2.067 3.771 5002 3827 B 6 GLU HBx B 46 PHE HEx 1.0 2.497 7.117 5003 3827 B 6 GLU HBx B 46 PHE HEy 1.0 2.497 7.117 5004 3827 B 6 GLU HBx B 46 PHE HDy 1.0 2.497 7.117 5005 3827 B 6 GLU HBx B 46 PHE HDx 1.0 2.497 7.117 5006 3828 C 6 GLU HBy C 46 PHE HEx 1.0 2.497 7.117 5007 3828 C 6 GLU HBy C 46 PHE HEy 1.0 2.497 7.117 5008 3828 C 6 GLU HBy C 46 PHE HDy 1.0 2.497 7.117 5009 3828 C 6 GLU HBy C 46 PHE HDx 1.0 2.497 7.117 5010 3829 B 6 GLU HBy B 46 PHE HEx 1.0 2.492 6.950 5011 3829 B 6 GLU HBy B 46 PHE HDy 1.0 2.492 6.950 5012 3829 B 6 GLU HBy B 46 PHE HEy 1.0 2.492 6.950 5013 3829 B 6 GLU HBy B 46 PHE HDx 1.0 2.492 6.950 5014 3829 B 6 GLU HBy B 44 PHE HZ 1.0 2.492 6.950 5015 3830 C 6 GLU HBx C 46 PHE HDy 1.0 2.492 6.950 5016 3830 C 6 GLU HBx C 46 PHE HEx 1.0 2.492 6.950 5017 3830 C 6 GLU HBx C 46 PHE HEy 1.0 2.492 6.950 5018 3830 C 6 GLU HBx C 46 PHE HDx 1.0 2.492 6.950 5019 3830 C 6 GLU HBx C 44 PHE HZ 1.0 2.492 6.950 5020 3831 B 7 GLU HA B 55 LEU HDx% 1.0 2.492 6.926 5021 3831 B 55 LEU HDx% B 54 ILE HA 1.0 2.492 6.926 5022 3832 C 7 GLU HA C 55 LEU HD11 1.0 2.492 6.926 5023 3832 C 55 LEU HD11 C 54 ILE HA 1.0 2.492 6.926 5024 3833 B 36 ALA HA B 40 ILE HD1% 1.0 2.301 4.873 5025 3833 C 36 ALA HA B 40 ILE HD1% 1.0 2.301 4.873 5026 3834 C 36 ALA HA C 40 ILE HD11 1.0 2.301 4.873 5027 3834 B 36 ALA HA C 40 ILE HD11 1.0 2.301 4.873 5028 3835 B 39 CYS HB3 B 40 ILE HD1% 1.0 2.484 6.734 5029 3835 C 39 CYS HBx B 40 ILE HD1% 1.0 2.484 6.734 5030 3835 B 39 CYS HB2 B 40 ILE HD1% 1.0 2.484 6.734 5031 3835 C 39 CYS HBy B 40 ILE HD1% 1.0 2.484 6.734 5032 3836 B 39 CYS HB2 C 40 ILE HD11 1.0 2.484 6.734 5033 3836 C 39 CYS HBy C 40 ILE HD11 1.0 2.484 6.734 5034 3836 B 39 CYS HB3 C 40 ILE HD11 1.0 2.484 6.734 5035 3836 C 39 CYS HBx C 40 ILE HD11 1.0 2.484 6.734 5036 3837 B 40 ILE HD1% B 37 MET HBx 1.0 2.407 5.661 5037 3837 B 40 ILE HD1% B 37 MET HGy 1.0 2.407 5.661 5038 3838 C 40 ILE HD11 C 37 MET HGy 1.0 2.407 5.661 5039 3838 C 40 ILE HD11 C 37 MET HBy 1.0 2.407 5.661 5040 3839 B 37 MET HGx B 40 ILE HD1% 1.0 2.404 5.634 5041 3839 C 37 MET HGx B 40 ILE HD1% 1.0 2.404 5.634 5042 3840 B 37 MET HGx C 40 ILE HD11 1.0 2.404 5.634 5043 3840 C 37 MET HGx C 40 ILE HD11 1.0 2.404 5.634 5044 3841 C 35 VAL HB B 40 ILE HD1% 1.0 1.800 6.000 5045 3841 B 35 VAL HB B 40 ILE HD1% 1.0 1.800 6.000 5046 3841 B 13 VAL HB B 40 ILE HD1% 1.0 1.800 6.000 5047 3842 B 35 VAL HB C 40 ILE HD11 1.0 1.800 6.000 5048 3842 C 13 VAL HB C 40 ILE HD11 1.0 1.800 6.000 5049 3842 C 35 VAL HB C 40 ILE HD11 1.0 1.800 6.000 5050 3843 B 19 ILE HD1% B 15 TYR H 1.0 2.471 6.455 5051 3843 B 24 GLU H B 19 ILE HD1% 1.0 2.471 6.455 5052 3844 C 19 ILE HD11 C 15 TYR H 1.0 2.471 6.455 5053 3844 C 24 GLU H C 19 ILE HD11 1.0 2.471 6.455 5054 3845 B 22 LYS H B 19 ILE HD1% 1.0 2.500 7.586 5055 3845 B 19 ILE HD1% B 18 SER H 1.0 2.500 7.586 5056 3846 C 19 ILE HD11 C 18 SER H 1.0 2.500 7.586 5057 3846 C 22 LYS H C 19 ILE HD11 1.0 2.500 7.586 5058 3847 B 55 LEU HBy B 56 GLY H 1.0 2.424 5.832 5059 3847 B 55 LEU H B 55 LEU HBy 1.0 2.424 5.832 5060 3848 C 55 LEU HBx C 56 GLY H 1.0 2.424 5.832 5061 3848 C 55 LEU H C 55 LEU HBx 1.0 2.424 5.832 5062 3849 B 44 PHE HDy B 43 ALA HA 1.0 2.440 6.014 5063 3849 B 43 ALA HA B 45 GLY H 1.0 2.440 6.014 5064 3849 B 44 PHE HDx B 43 ALA HA 1.0 2.440 6.014 5065 3849 B 43 ALA HA B 42 GLU H 1.0 2.440 6.014 5066 3850 C 43 ALA HA C 45 GLY H 1.0 2.440 6.014 5067 3850 C 44 PHE HDy C 43 ALA HA 1.0 2.440 6.014 5068 3850 C 44 PHE HDx C 43 ALA HA 1.0 2.440 6.014 5069 3850 C 43 ALA HA C 42 GLU H 1.0 2.440 6.014 5070 3851 B 6 GLU HA B 9 ALA H 1.0 2.322 5.006 5071 3851 B 6 GLU HA B 8 ILE H 1.0 2.322 5.006 5072 3852 C 6 GLU HA C 9 ALA H 1.0 2.322 5.006 5073 3852 C 6 GLU HA C 8 ILE H 1.0 2.322 5.006 5074 3853 B 54 ILE HA B 56 GLY H 1.0 2.360 5.276 5075 3853 B 55 LEU H B 54 ILE HA 1.0 2.360 5.276 5076 3854 C 54 ILE HA C 56 GLY H 1.0 2.360 5.276 5077 3854 C 55 LEU H C 54 ILE HA 1.0 2.360 5.276 5078 3855 B 40 ILE HA B 44 PHE HDy 1.0 2.417 5.755 5079 3855 B 40 ILE HA B 44 PHE HDx 1.0 2.417 5.755 5080 3855 B 40 ILE HA B 42 GLU H 1.0 2.417 5.755 5081 3856 C 40 ILE HA C 44 PHE HDy 1.0 2.417 5.755 5082 3856 C 40 ILE HA C 44 PHE HDx 1.0 2.417 5.755 5083 3856 C 40 ILE HA C 42 GLU H 1.0 2.417 5.755 5084 3857 B 55 LEU H B 51 VAL HA 1.0 2.362 5.290 5085 3857 B 51 VAL HA B 50 ALA H 1.0 2.362 5.290 5086 3858 C 55 LEU H C 51 VAL HA 1.0 2.362 5.290 5087 3858 C 51 VAL HA C 50 ALA H 1.0 2.362 5.290 5088 3859 B 20 VAL HA B 25 ILE H 1.0 2.418 5.774 5089 3859 B 20 VAL HA B 19 ILE H 1.0 2.418 5.774 5090 3860 C 20 VAL HA C 25 ILE H 1.0 2.418 5.774 5091 3860 C 20 VAL HA C 19 ILE H 1.0 2.418 5.774 5092 3861 B 13 VAL HB B 40 ILE HG2% 1.0 1.800 6.000 5093 3861 B 40 ILE HG2% B 6 GLU HGy 1.0 1.800 6.000 5094 3862 C 13 VAL HB C 40 ILE HG21 1.0 1.800 6.000 5095 3862 C 40 ILE HG21 C 6 GLU HGy 1.0 1.800 6.000 5096 3863 B 23 LYS HA B 25 ILE HG2% 1.0 2.305 4.901 5097 3863 B 25 ILE HG2% B 27 GLU HA 1.0 2.305 4.901 5098 3864 C 23 LYS HA C 25 ILE HG21 1.0 2.305 4.901 5099 3864 C 25 ILE HG21 C 27 GLU HA 1.0 2.305 4.901 5100 3865 B 13 VAL HGy% B 37 MET HGx 1.0 2.434 5.932 5101 3865 B 37 MET HGx B 40 ILE HD1% 1.0 2.434 5.932 5102 3866 C 13 VAL HG21 C 37 MET HGx 1.0 2.434 5.932 5103 3866 C 37 MET HGx C 40 ILE HD11 1.0 2.434 5.932 5104 3867 B 13 VAL HGy% B 37 MET HGy 1.0 2.465 6.357 5105 3867 B 40 ILE HD1% B 37 MET HGy 1.0 2.465 6.357 5106 3868 C 13 VAL HG21 C 37 MET HGy 1.0 2.465 6.357 5107 3868 C 40 ILE HD11 C 37 MET HGy 1.0 2.465 6.357 5108 3869 B 16 PHE HBy B 37 MET HE% 1.0 2.391 5.527 5109 3869 B 16 PHE HBy B 19 ILE HB 1.0 2.391 5.527 5110 3870 C 16 PHE HBy C 37 MET HE1 1.0 2.391 5.527 5111 3870 C 16 PHE HBy C 19 ILE HB 1.0 2.391 5.527 5112 3871 B 20 VAL HGx% B 34 ASN HBx 1.0 2.477 6.551 5113 3871 B 34 ASN HBx B 35 VAL HGx% 1.0 2.477 6.551 5114 3872 C 34 ASN HBx C 35 VAL HG11 1.0 2.477 6.551 5115 3872 C 20 VAL HG11 C 34 ASN HBx 1.0 2.477 6.551 5116 3873 B 20 VAL HGx% B 34 ASN HBy 1.0 2.479 6.605 5117 3873 B 34 ASN HBy B 35 VAL HGx% 1.0 2.479 6.605 5118 3873 B 33 LEU HBy B 34 ASN HBy 1.0 2.479 6.605 5119 3874 C 33 LEU HBy C 34 ASN HBy 1.0 2.479 6.605 5120 3874 C 20 VAL HG11 C 34 ASN HBy 1.0 2.479 6.605 5121 3874 C 34 ASN HBy C 35 VAL HG11 1.0 2.479 6.605 5122 3875 B 34 ASN HBy B 36 ALA HB% 1.0 2.499 7.669 5123 3875 B 34 ASN HBy B 30 ALA HB% 1.0 2.499 7.669 5124 3875 B 33 LEU HG B 34 ASN HBy 1.0 2.499 7.669 5125 3876 C 34 ASN HBy C 30 ALA HB1 1.0 2.499 7.669 5126 3876 C 33 LEU HG C 34 ASN HBy 1.0 2.499 7.669 5127 3876 C 34 ASN HBy C 36 ALA HB1 1.0 2.499 7.669 5128 3877 B 15 TYR HBy B 12 ILE HG2% 1.0 2.456 6.214 5129 3877 B 15 TYR HBy B 19 ILE HD1% 1.0 2.456 6.214 5130 3878 C 15 TYR HBx C 19 ILE HD11 1.0 2.456 6.214 5131 3878 C 15 TYR HBx C 12 ILE HG21 1.0 2.456 6.214 5132 3879 C 43 ALA HB1 B 29 GLY HAx 1.0 2.304 4.898 5133 3879 B 25 ILE HG1y B 29 GLY HAx 1.0 2.304 4.898 5134 3880 C 25 ILE HG1x C 29 GLY HAx 1.0 2.304 4.898 5135 3880 B 43 ALA HB% C 29 GLY HAx 1.0 2.304 4.898 5136 3881 B 22 LYS HGx B 18 SER HA 1.0 2.493 6.991 5137 3881 B 15 TYR HA C 8 ILE HG1y 1.0 2.493 6.991 5138 3882 C 22 LYS HGy C 18 SER HA 1.0 2.493 6.991 5139 3882 C 15 TYR HA B 8 ILE HG1x 1.0 2.493 6.991 5140 3883 B 19 ILE HG2% B 18 SER HA 1.0 2.484 6.726 5141 3883 B 15 TYR HA B 19 ILE HG2% 1.0 2.484 6.726 5142 3883 B 15 TYR HA B 19 ILE HD1% 1.0 2.484 6.726 5143 3883 B 19 ILE HD1% B 18 SER HA 1.0 2.484 6.726 5144 3884 C 15 TYR HA C 19 ILE HG21 1.0 2.484 6.726 5145 3884 C 19 ILE HG21 C 18 SER HA 1.0 2.484 6.726 5146 3884 C 19 ILE HD11 C 18 SER HA 1.0 2.484 6.726 5147 3884 C 15 TYR HA C 19 ILE HD11 1.0 2.484 6.726 5148 3885 B 15 TYR HA C 12 ILE HD11 1.0 2.467 6.373 5149 3885 B 15 TYR HA B 12 ILE HD1% 1.0 2.467 6.373 5150 3886 C 15 TYR HA C 12 ILE HD11 1.0 2.467 6.373 5151 3886 C 15 TYR HA B 12 ILE HD1% 1.0 2.467 6.373 5152 3887 B 13 VAL HA B 37 MET HGy 1.0 2.471 6.441 5153 3887 B 13 VAL HA B 37 MET HBx 1.0 2.471 6.441 5154 3888 C 13 VAL HA C 37 MET HGy 1.0 2.471 6.441 5155 3888 C 13 VAL HA C 37 MET HBy 1.0 2.471 6.441 5156 3889 B 41 SER HBx B 46 PHE HEx 1.0 2.482 6.676 5157 3889 B 41 SER HBx B 46 PHE HEy 1.0 2.482 6.676 5158 3889 B 41 SER HBx B 46 PHE HDy 1.0 2.482 6.676 5159 3889 B 41 SER HBx B 46 PHE HDx 1.0 2.482 6.676 5160 3890 C 41 SER HBx C 46 PHE HEx 1.0 2.482 6.676 5161 3890 C 41 SER HBx C 46 PHE HEy 1.0 2.482 6.676 5162 3890 C 41 SER HBx C 46 PHE HDy 1.0 2.482 6.676 5163 3890 C 41 SER HBx C 46 PHE HDx 1.0 2.482 6.676 5164 3891 B 41 SER HBy B 46 PHE HEy 1.0 2.495 7.065 5165 3891 B 41 SER HBy B 46 PHE HEx 1.0 2.495 7.065 5166 3891 B 41 SER HBy B 46 PHE HDy 1.0 2.495 7.065 5167 3891 B 41 SER HBy B 46 PHE HDx 1.0 2.495 7.065 5168 3892 C 41 SER HBy C 46 PHE HEy 1.0 2.495 7.065 5169 3892 C 41 SER HBy C 46 PHE HEx 1.0 2.495 7.065 5170 3892 C 41 SER HBy C 46 PHE HDy 1.0 2.495 7.065 5171 3892 C 41 SER HBy C 46 PHE HDx 1.0 2.495 7.065 5172 3893 B 48 ARG HA B 51 VAL H 1.0 2.499 7.385 5173 3893 B 48 ARG HE B 48 ARG HA 1.0 2.499 7.385 5174 3894 C 48 ARG HA C 51 VAL H 1.0 2.499 7.385 5175 3894 C 48 ARG HE C 48 ARG HA 1.0 2.499 7.385 5176 3895 B 5 LYS HEx B 5 LYS HGy 1.0 2.292 4.826 5177 3895 B 5 LYS HGy B 5 LYS HEy 1.0 2.292 4.826 5178 3896 C 5 LYS HEx C 5 LYS HGy 1.0 2.292 4.826 5179 3896 C 5 LYS HGy C 5 LYS HEy 1.0 2.292 4.826 5180 3897 B 5 LYS HEx B 5 LYS HGx 1.0 2.472 6.484 5181 3897 B 5 LYS HGx B 5 LYS HEy 1.0 2.472 6.484 5182 3898 C 5 LYS HEx C 5 LYS HGx 1.0 2.472 6.484 5183 3898 C 5 LYS HGx C 5 LYS HEy 1.0 2.472 6.484 5184 3899 B 22 LYS HGx B 18 SER HBx 1.0 2.444 6.062 5185 3899 B 22 LYS HDx B 18 SER HBx 1.0 2.444 6.062 5186 3900 C 22 LYS HGy C 18 SER HBx 1.0 2.444 6.062 5187 3900 C 22 LYS HDx C 18 SER HBx 1.0 2.444 6.062 5188 3901 B 22 LYS HGy B 18 SER HBx 1.0 2.355 5.243 5189 3901 B 19 ILE HG1x B 18 SER HBx 1.0 2.355 5.243 5190 3902 C 22 LYS HGx C 18 SER HBx 1.0 2.355 5.243 5191 3902 C 19 ILE HG1y C 18 SER HBx 1.0 2.355 5.243 5192 3903 B 13 VAL HA B 48 ARG HDx 1.0 2.493 6.991 5193 3903 B 13 VAL HA B 16 PHE HBy 1.0 2.493 6.991 5194 3903 B 13 VAL HA B 12 ILE HA 1.0 2.493 6.991 5195 3904 C 13 VAL HA C 48 ARG HDx 1.0 2.493 6.991 5196 3904 C 13 VAL HA C 16 PHE HBy 1.0 2.493 6.991 5197 3904 C 13 VAL HA C 12 ILE HA 1.0 2.493 6.991 5198 3905 B 35 VAL HA B 38 ASP HBx 1.0 2.277 4.737 5199 3905 B 34 ASN HBy B 35 VAL HA 1.0 2.277 4.737 5200 3906 C 35 VAL HA C 38 ASP HBy 1.0 2.277 4.737 5201 3906 C 34 ASN HBy C 35 VAL HA 1.0 2.277 4.737 5202 3907 B 52 SER HA C 68 ILE HB 1.0 2.313 4.955 5203 3907 B 55 LEU HBx B 52 SER HA 1.0 2.313 4.955 5204 3907 B 41 SER HBx B 48 ARG HGy 1.0 2.313 4.955 5205 3908 C 52 SER HA B 68 ILE HB 1.0 2.313 4.955 5206 3908 C 55 LEU HBy C 52 SER HA 1.0 2.313 4.955 5207 3908 C 41 SER HBx C 48 ARG HGx 1.0 2.313 4.955 5208 3909 B 26 SER HA B 30 ALA HB% 1.0 2.482 6.686 5209 3909 B 25 ILE HG1x B 26 SER HA 1.0 2.482 6.686 5210 3910 C 26 SER HA C 30 ALA HB1 1.0 2.482 6.686 5211 3910 C 25 ILE HG1y C 26 SER HA 1.0 2.482 6.686 5212 3911 B 13 VAL HGy% B 14 ASN HA 1.0 2.325 5.029 5213 3911 B 14 ASN HA B 51 VAL HGy% 1.0 2.325 5.029 5214 3912 C 13 VAL HG21 C 14 ASN HA 1.0 2.325 5.029 5215 3912 C 14 ASN HA C 51 VAL HG21 1.0 2.325 5.029 5216 3913 B 19 ILE HG2% B 24 GLU HA 1.0 2.477 6.569 5217 3913 B 19 ILE HD1% B 24 GLU HA 1.0 2.477 6.569 5218 3914 C 19 ILE HD11 C 24 GLU HA 1.0 2.477 6.569 5219 3914 C 19 ILE HG21 C 24 GLU HA 1.0 2.477 6.569 5220 3915 B 44 PHE HBx B 9 ALA HB% 1.0 2.387 5.491 5221 3915 B 44 PHE HBx B 43 ALA HB% 1.0 2.387 5.491 5222 3916 C 44 PHE HBx C 9 ALA HB1 1.0 2.387 5.491 5223 3916 C 44 PHE HBx C 43 ALA HB1 1.0 2.387 5.491 5224 3917 B 40 ILE HG2% B 40 ILE HB 1.0 1.737 2.737 5225 3917 B 40 ILE HD1% B 40 ILE HB 1.0 1.737 2.737 5226 3918 C 40 ILE HG21 C 40 ILE HB 1.0 1.737 2.737 5227 3918 C 40 ILE HD11 C 40 ILE HB 1.0 1.737 2.737 5228 3919 B 13 VAL HGy% B 14 ASN HBx 1.0 2.437 5.969 5229 3919 B 51 VAL HGy% B 14 ASN HBx 1.0 2.437 5.969 5230 3920 C 13 VAL HG21 C 14 ASN HBx 1.0 2.437 5.969 5231 3920 C 51 VAL HG21 C 14 ASN HBx 1.0 2.437 5.969 5232 3921 B 12 ILE HG1y C 11 LEU H 1.0 2.464 6.332 5233 3921 B 12 ILE HG1y C 9 ALA H 1.0 2.464 6.332 5234 3921 B 12 ILE HG1y B 11 LEU H 1.0 2.464 6.332 5235 3921 B 12 ILE HG1y B 9 ALA H 1.0 2.464 6.332 5236 3922 C 12 ILE HG1x B 11 LEU H 1.0 2.464 6.332 5237 3922 C 12 ILE HG1x B 9 ALA H 1.0 2.464 6.332 5238 3922 C 12 ILE HG1x C 11 LEU H 1.0 2.464 6.332 5239 3922 C 12 ILE HG1x C 9 ALA H 1.0 2.464 6.332 5240 3923 B 12 ILE HG1y B 12 ILE HD1% 1.0 1.795 2.895 5241 3923 B 12 ILE HG1y C 12 ILE HD11 1.0 1.795 2.895 5242 3924 C 12 ILE HG1x C 12 ILE HD11 1.0 1.795 2.895 5243 3924 C 12 ILE HG1x B 12 ILE HD1% 1.0 1.795 2.895 5244 3925 B 12 ILE HB B 40 ILE HD1% 1.0 2.277 4.733 5245 3925 B 13 VAL HGy% B 12 ILE HB 1.0 2.277 4.733 5246 3926 C 12 ILE HB C 40 ILE HD11 1.0 2.277 4.733 5247 3926 C 13 VAL HG21 C 12 ILE HB 1.0 2.277 4.733 5248 3927 B 16 PHE HBy C 40 ILE HD11 1.0 2.496 7.106 5249 3927 B 16 PHE HBy B 19 ILE HG1y 1.0 2.496 7.106 5250 3927 B 16 PHE HBy B 40 ILE HD1% 1.0 2.496 7.106 5251 3928 C 16 PHE HBy C 19 ILE HG1x 1.0 2.496 7.106 5252 3928 C 16 PHE HBy B 40 ILE HD1% 1.0 2.496 7.106 5253 3928 C 16 PHE HBy C 40 ILE HD11 1.0 2.496 7.106 5254 3929 B 16 PHE HBx C 40 ILE HD11 1.0 2.492 6.934 5255 3929 B 13 VAL HGy% B 16 PHE HBx 1.0 2.492 6.934 5256 3929 B 16 PHE HBx B 40 ILE HD1% 1.0 2.492 6.934 5257 3930 C 16 PHE HBx C 40 ILE HD11 1.0 2.492 6.934 5258 3930 C 13 VAL HG21 C 16 PHE HBx 1.0 2.492 6.934 5259 3930 C 16 PHE HBx B 40 ILE HD1% 1.0 2.492 6.934 5260 3931 B 33 LEU HDy% C 39 CYS HBx 1.0 2.499 7.271 5261 3931 B 33 LEU HDy% B 34 ASN HBx 1.0 2.499 7.271 5262 3931 B 33 LEU HDy% C 41 SER HA 1.0 2.499 7.271 5263 3931 B 33 LEU HDy% C 39 CYS HBy 1.0 2.499 7.271 5264 3932 C 33 LEU HD21 C 34 ASN HBx 1.0 2.499 7.271 5265 3932 C 33 LEU HD21 B 41 SER HA 1.0 2.499 7.271 5266 3932 C 33 LEU HD21 B 39 CYS HB2 1.0 2.499 7.271 5267 3932 C 33 LEU HD21 B 39 CYS HB3 1.0 2.499 7.271 5268 3933 C 16 PHE HZ B 40 ILE HB 1.0 2.460 6.286 5269 3933 B 46 PHE HEy B 40 ILE HB 1.0 2.460 6.286 5270 3933 B 46 PHE HEx B 40 ILE HB 1.0 2.460 6.286 5271 3934 B 16 PHE HZ C 40 ILE HB 1.0 2.460 6.286 5272 3934 C 46 PHE HEy C 40 ILE HB 1.0 2.460 6.286 5273 3934 C 46 PHE HEx C 40 ILE HB 1.0 2.460 6.286 5274 3935 C 35 VAL HG11 B 39 CYS HB2 1.0 2.447 6.089 5275 3935 C 35 VAL HG11 B 39 CYS HB3 1.0 2.447 6.089 5276 3935 B 43 ALA HB% B 39 CYS HB3 1.0 2.447 6.089 5277 3935 B 43 ALA HB% B 39 CYS HB2 1.0 2.447 6.089 5278 3936 C 43 ALA HB1 C 39 CYS HBy 1.0 2.447 6.089 5279 3936 B 35 VAL HGx% C 39 CYS HBy 1.0 2.447 6.089 5280 3936 B 35 VAL HGx% C 39 CYS HBx 1.0 2.447 6.089 5281 3936 C 43 ALA HB1 C 39 CYS HBx 1.0 2.447 6.089 5282 3937 B 36 ALA HB% B 39 CYS HB3 1.0 2.274 4.716 5283 3937 C 36 ALA HB1 B 39 CYS HB3 1.0 2.274 4.716 5284 3937 B 36 ALA HB% B 39 CYS HB2 1.0 2.274 4.716 5285 3937 C 36 ALA HB1 B 39 CYS HB2 1.0 2.274 4.716 5286 3938 C 36 ALA HB1 C 39 CYS HBy 1.0 2.274 4.716 5287 3938 B 36 ALA HB% C 39 CYS HBy 1.0 2.274 4.716 5288 3938 C 36 ALA HB1 C 39 CYS HBx 1.0 2.274 4.716 5289 3938 B 36 ALA HB% C 39 CYS HBx 1.0 2.274 4.716 5290 3939 B 35 VAL HB B 39 CYS HB2 1.0 2.445 6.067 5291 3939 B 35 VAL HB B 39 CYS HB3 1.0 2.445 6.067 5292 3939 C 35 VAL HB B 39 CYS HB2 1.0 2.445 6.067 5293 3939 C 35 VAL HB B 39 CYS HB3 1.0 2.445 6.067 5294 3940 C 35 VAL HB C 39 CYS HBy 1.0 2.445 6.067 5295 3940 C 35 VAL HB C 39 CYS HBx 1.0 2.445 6.067 5296 3940 B 35 VAL HB C 39 CYS HBx 1.0 2.445 6.067 5297 3940 B 35 VAL HB C 39 CYS HBy 1.0 2.445 6.067 5298 3941 B 35 VAL HA B 39 CYS H 1.0 2.422 5.810 5299 3941 B 35 VAL HA B 36 ALA H 1.0 2.422 5.810 5300 3942 C 35 VAL HA C 39 CYS H 1.0 2.422 5.810 5301 3942 C 35 VAL HA C 36 ALA H 1.0 2.422 5.810 5302 3943 B 22 LYS HEx B 18 SER HBx 1.0 2.404 5.642 5303 3943 B 15 TYR HBy B 18 SER HBx 1.0 2.404 5.642 5304 3944 C 22 LYS HEx C 18 SER HBx 1.0 2.404 5.642 5305 3944 C 15 TYR HBx C 18 SER HBx 1.0 2.404 5.642 5306 3945 B 55 LEU HDx% B 6 GLU HBx 1.0 2.451 6.153 5307 3945 B 7 GLU HGx B 55 LEU HDx% 1.0 2.451 6.153 5308 3946 C 7 GLU HGy C 55 LEU HD11 1.0 2.451 6.153 5309 3946 C 55 LEU HD11 C 6 GLU HBy 1.0 2.451 6.153 5310 3947 B 13 VAL HGy% B 55 LEU HG 1.0 2.297 4.851 5311 3947 B 55 LEU HG B 51 VAL HGy% 1.0 2.297 4.851 5312 3947 B 13 VAL HGy% B 48 ARG HGy 1.0 2.297 4.851 5313 3948 C 55 LEU HG C 51 VAL HG21 1.0 2.297 4.851 5314 3948 C 13 VAL HG21 C 48 ARG HGx 1.0 2.297 4.851 5315 3948 C 13 VAL HG21 C 55 LEU HG 1.0 2.297 4.851 5316 3949 B 33 LEU HDx% C 5 LYS HEx 1.0 2.427 5.867 5317 3949 B 33 LEU HDx% C 40 ILE HA 1.0 2.427 5.867 5318 3950 C 33 LEU HD11 B 40 ILE HA 1.0 2.427 5.867 5319 3950 C 33 LEU HD11 B 5 LYS HEx 1.0 2.427 5.867 5320 3951 B 33 LEU HBy B 19 ILE HB 1.0 2.357 5.253 5321 3951 B 37 MET HE% B 33 LEU HBy 1.0 2.357 5.253 5322 3952 C 37 MET HE1 C 33 LEU HBy 1.0 2.357 5.253 5323 3952 C 33 LEU HBy C 19 ILE HB 1.0 2.357 5.253 5324 3953 B 37 MET HE% B 33 LEU HBx 1.0 2.333 5.081 5325 3953 B 33 LEU HBx B 19 ILE HB 1.0 2.333 5.081 5326 3953 B 25 ILE HB B 19 ILE HB 1.0 2.333 5.081 5327 3954 C 37 MET HE1 C 33 LEU HBx 1.0 2.333 5.081 5328 3954 C 33 LEU HBx C 19 ILE HB 1.0 2.333 5.081 5329 3954 C 25 ILE HB C 19 ILE HB 1.0 2.333 5.081 5330 3955 B 33 LEU HG B 29 GLY HAy 1.0 2.490 6.894 5331 3955 B 25 ILE HG1x B 29 GLY HAy 1.0 2.490 6.894 5332 3956 C 33 LEU HG C 29 GLY HAy 1.0 2.490 6.894 5333 3956 C 25 ILE HG1y C 29 GLY HAy 1.0 2.490 6.894 5334 3957 B 5 LYS HBx C 19 ILE HG21 1.0 2.281 4.759 5335 3957 B 5 LYS HBx C 19 ILE HD11 1.0 2.281 4.759 5336 3958 C 5 LYS HBx B 19 ILE HG2% 1.0 2.281 4.759 5337 3958 C 5 LYS HBx B 19 ILE HD1% 1.0 2.281 4.759 5338 3959 B 40 ILE HD1% B 42 GLU H 1.0 2.489 6.843 5339 3959 B 44 PHE HDy B 40 ILE HD1% 1.0 2.489 6.843 5340 3959 B 44 PHE HDx B 40 ILE HD1% 1.0 2.489 6.843 5341 3960 C 40 ILE HD11 C 42 GLU H 1.0 2.489 6.843 5342 3960 C 44 PHE HDx C 40 ILE HD11 1.0 2.489 6.843 5343 3960 C 44 PHE HDy C 40 ILE HD11 1.0 2.489 6.843 5344 3961 B 35 VAL HGy% B 38 ASP HBx 1.0 2.349 5.195 5345 3961 B 35 VAL HGy% B 39 CYS HB2 1.0 2.349 5.195 5346 3961 B 35 VAL HGy% B 39 CYS HB3 1.0 2.349 5.195 5347 3962 C 35 VAL HG21 C 39 CYS HBy 1.0 2.349 5.195 5348 3962 C 35 VAL HG21 C 39 CYS HBx 1.0 2.349 5.195 5349 3962 C 35 VAL HG21 C 38 ASP HBy 1.0 2.349 5.195 5350 3963 B 24 GLU HBy B 19 ILE HG2% 1.0 1.988 3.486 5351 3963 B 24 GLU HBy B 19 ILE HD1% 1.0 1.988 3.486 5352 3964 C 24 GLU HBy C 19 ILE HG21 1.0 1.988 3.486 5353 3964 C 24 GLU HBy C 19 ILE HD11 1.0 1.988 3.486 5354 3965 B 5 LYS HDx C 19 ILE HD11 1.0 2.177 4.231 5355 3965 B 5 LYS HDx C 19 ILE HG21 1.0 2.177 4.231 5356 3966 C 5 LYS HDx B 19 ILE HG2% 1.0 2.177 4.231 5357 3966 C 5 LYS HDx B 19 ILE HD1% 1.0 2.177 4.231 5358 3967 B 35 VAL HB B 38 ASP HBx 1.0 2.487 6.799 5359 3967 B 34 ASN HBx B 35 VAL HB 1.0 2.487 6.799 5360 3967 B 34 ASN HBy B 35 VAL HB 1.0 2.487 6.799 5361 3968 C 35 VAL HB C 38 ASP HBy 1.0 2.487 6.799 5362 3968 C 34 ASN HBx C 35 VAL HB 1.0 2.487 6.799 5363 3968 C 34 ASN HBy C 35 VAL HB 1.0 2.487 6.799 5364 3969 B 24 GLU HBx B 19 ILE HD1% 1.0 2.184 4.260 5365 3969 B 24 GLU HBx B 19 ILE HG2% 1.0 2.184 4.260 5366 3970 C 24 GLU HBx C 19 ILE HG21 1.0 2.184 4.260 5367 3970 C 24 GLU HBx C 19 ILE HD11 1.0 2.184 4.260 5368 3971 B 55 LEU HG B 55 LEU HA 1.0 2.369 5.349 5369 3971 B 48 ARG HGy B 48 ARG HA 1.0 2.369 5.349 5370 3972 C 55 LEU HG C 55 LEU HA 1.0 2.369 5.349 5371 3972 C 48 ARG HGx C 48 ARG HA 1.0 2.369 5.349 5372 3973 B 36 ALA HB% B 40 ILE HA 1.0 2.358 5.254 5373 3973 B 36 ALA HB% C 40 ILE HA 1.0 2.358 5.254 5374 3974 C 36 ALA HB1 C 40 ILE HA 1.0 2.358 5.254 5375 3974 C 36 ALA HB1 B 40 ILE HA 1.0 2.358 5.254 5376 3975 B 28 ASP HA B 30 ALA HB% 1.0 2.424 5.824 5377 3975 B 34 ASN HA B 33 LEU HG 1.0 2.424 5.824 5378 3975 B 34 ASN HA B 30 ALA HB% 1.0 2.424 5.824 5379 3976 C 28 ASP HA C 30 ALA HB1 1.0 2.424 5.824 5380 3976 C 34 ASN HA C 33 LEU HG 1.0 2.424 5.824 5381 3976 C 34 ASN HA C 30 ALA HB1 1.0 2.424 5.824 5382 3977 B 7 GLU HA B 11 LEU HD2% 1.0 2.420 5.798 5383 3977 B 7 GLU HA B 54 ILE HD1% 1.0 2.420 5.798 5384 3978 C 7 GLU HA C 11 LEU HD21 1.0 2.420 5.798 5385 3978 C 7 GLU HA C 54 ILE HD11 1.0 2.420 5.798 5386 3979 B 25 ILE HG2% C 44 PHE HDy 1.0 2.457 6.233 5387 3979 B 25 ILE HG2% B 32 SER H 1.0 2.457 6.233 5388 3979 B 25 ILE HG2% C 44 PHE HDx 1.0 2.457 6.233 5389 3980 C 25 ILE HG21 C 32 SER H 1.0 2.457 6.233 5390 3980 C 25 ILE HG21 B 44 PHE HDx 1.0 2.457 6.233 5391 3980 C 25 ILE HG21 B 44 PHE HDy 1.0 2.457 6.233 5392 3981 B 8 ILE HD1% B 60 PHE HEy 1.0 2.416 5.754 5393 3981 B 44 PHE HZ B 8 ILE HD1% 1.0 2.416 5.754 5394 3981 B 8 ILE HD1% C 60 PHE HEy 1.0 2.416 5.754 5395 3981 B 8 ILE HD1% B 60 PHE HEx 1.0 2.416 5.754 5396 3981 B 8 ILE HD1% C 60 PHE HEx 1.0 2.416 5.754 5397 3982 C 8 ILE HD11 B 60 PHE HEy 1.0 2.416 5.754 5398 3982 C 44 PHE HZ C 8 ILE HD11 1.0 2.416 5.754 5399 3982 C 8 ILE HD11 B 60 PHE HEx 1.0 2.416 5.754 5400 3982 C 8 ILE HD11 C 60 PHE HEy 1.0 2.416 5.754 5401 3982 C 8 ILE HD11 C 60 PHE HEx 1.0 2.416 5.754 5402 3983 B 9 ALA HA B 46 PHE HZ 1.0 2.352 5.218 5403 3983 B 6 GLU HA B 46 PHE HZ 1.0 2.352 5.218 5404 3984 C 9 ALA HA C 46 PHE HZ 1.0 2.352 5.218 5405 3984 C 6 GLU HA C 46 PHE HZ 1.0 2.352 5.218 5406 3985 B 9 ALA HB% B 46 PHE HZ 1.0 2.016 3.586 5407 3985 B 40 ILE HG2% B 46 PHE HZ 1.0 2.016 3.586 5408 3986 C 40 ILE HG21 C 46 PHE HZ 1.0 2.016 3.586 5409 3986 C 9 ALA HB1 C 46 PHE HZ 1.0 2.016 3.586 5410 3987 B 6 GLU HA B 46 PHE HEx 1.0 2.389 5.505 5411 3987 B 44 PHE HZ B 9 ALA HA 1.0 2.389 5.505 5412 3987 B 9 ALA HA B 46 PHE HEy 1.0 2.389 5.505 5413 3987 B 44 PHE HZ B 6 GLU HA 1.0 2.389 5.505 5414 3987 B 9 ALA HA B 46 PHE HEx 1.0 2.389 5.505 5415 3987 B 6 GLU HA B 46 PHE HEy 1.0 2.389 5.505 5416 3988 C 6 GLU HA C 46 PHE HEx 1.0 2.389 5.505 5417 3988 C 9 ALA HA C 46 PHE HEx 1.0 2.389 5.505 5418 3988 C 6 GLU HA C 46 PHE HEy 1.0 2.389 5.505 5419 3988 C 44 PHE HZ C 9 ALA HA 1.0 2.389 5.505 5420 3988 C 44 PHE HZ C 6 GLU HA 1.0 2.389 5.505 5421 3988 C 9 ALA HA C 46 PHE HEy 1.0 2.389 5.505 5422 3989 B 44 PHE HDx B 43 ALA HB% 1.0 2.125 3.999 5423 3989 B 44 PHE HDx B 9 ALA HB% 1.0 2.125 3.999 5424 3989 B 44 PHE HDy B 9 ALA HB% 1.0 2.125 3.999 5425 3989 B 44 PHE HDy B 43 ALA HB% 1.0 2.125 3.999 5426 3990 C 44 PHE HDy C 9 ALA HB1 1.0 2.125 3.999 5427 3990 C 44 PHE HDx C 43 ALA HB1 1.0 2.125 3.999 5428 3990 C 44 PHE HDx C 9 ALA HB1 1.0 2.125 3.999 5429 3990 C 44 PHE HDy C 43 ALA HB1 1.0 2.125 3.999 5430 3991 B 15 TYR HDy C 8 ILE HG21 1.0 2.374 5.380 5431 3991 B 15 TYR HDx B 11 LEU HD2% 1.0 2.374 5.380 5432 3991 B 15 TYR HDy B 11 LEU HD2% 1.0 2.374 5.380 5433 3991 B 15 TYR HDx C 8 ILE HG21 1.0 2.374 5.380 5434 3992 C 15 TYR HDx C 11 LEU HD21 1.0 2.374 5.380 5435 3992 C 15 TYR HDy C 11 LEU HD21 1.0 2.374 5.380 5436 3992 C 15 TYR HDx B 8 ILE HG2% 1.0 2.374 5.380 5437 3992 C 15 TYR HDy B 8 ILE HG2% 1.0 2.374 5.380 5438 3993 B 15 TYR HDx C 12 ILE HD11 1.0 2.381 5.435 5439 3993 B 15 TYR HDy C 12 ILE HD11 1.0 2.381 5.435 5440 3993 B 15 TYR HDx B 12 ILE HD1% 1.0 2.381 5.435 5441 3993 B 15 TYR HDy B 12 ILE HD1% 1.0 2.381 5.435 5442 3994 C 15 TYR HDx B 12 ILE HD1% 1.0 2.381 5.435 5443 3994 C 15 TYR HDy B 12 ILE HD1% 1.0 2.381 5.435 5444 3994 C 15 TYR HDx C 12 ILE HD11 1.0 2.381 5.435 5445 3994 C 15 TYR HDy C 12 ILE HD11 1.0 2.381 5.435 5446 3995 B 9 ALA HA B 46 PHE HDx 1.0 2.493 7.005 5447 3995 B 9 ALA HA B 46 PHE HDy 1.0 2.493 7.005 5448 3995 B 6 GLU HA B 46 PHE HDy 1.0 2.493 7.005 5449 3995 B 6 GLU HA B 46 PHE HDx 1.0 2.493 7.005 5450 3996 C 9 ALA HA C 46 PHE HDy 1.0 2.493 7.005 5451 3996 C 9 ALA HA C 46 PHE HDx 1.0 2.493 7.005 5452 3996 C 6 GLU HA C 46 PHE HDy 1.0 2.493 7.005 5453 3996 C 6 GLU HA C 46 PHE HDx 1.0 2.493 7.005 5454 3997 B 47 GLU HBx B 46 PHE HDx 1.0 2.439 9.129 5455 3997 B 47 GLU HBx B 46 PHE HDy 1.0 2.439 9.129 5456 3997 B 47 GLU HGx B 46 PHE HDy 1.0 2.439 9.129 5457 3997 B 47 GLU HGx B 46 PHE HDx 1.0 2.439 9.129 5458 3998 C 47 GLU HBx C 46 PHE HDy 1.0 2.439 9.129 5459 3998 C 47 GLU HBx C 46 PHE HDx 1.0 2.439 9.129 5460 3998 C 47 GLU HGx C 46 PHE HDy 1.0 2.439 9.129 5461 3998 C 47 GLU HGx C 46 PHE HDx 1.0 2.439 9.129 5462 3999 B 44 PHE HDx C 19 ILE HD11 1.0 2.491 6.923 5463 3999 B 44 PHE HDy C 19 ILE HG21 1.0 2.491 6.923 5464 3999 B 44 PHE HDx C 19 ILE HG21 1.0 2.491 6.923 5465 3999 B 44 PHE HDy C 19 ILE HD11 1.0 2.491 6.923 5466 4000 C 44 PHE HDy B 19 ILE HG2% 1.0 2.491 6.923 5467 4000 C 44 PHE HDy B 19 ILE HD1% 1.0 2.491 6.923 5468 4000 C 44 PHE HDx B 19 ILE HG2% 1.0 2.491 6.923 5469 4000 C 44 PHE HDx B 19 ILE HD1% 1.0 2.491 6.923 5470 4001 B 44 PHE HDy B 5 LYS HGx 1.0 2.467 6.383 5471 4001 B 44 PHE HDx B 5 LYS HGx 1.0 2.467 6.383 5472 4001 B 44 PHE HDy B 5 LYS HDy 1.0 2.467 6.383 5473 4001 B 44 PHE HDx B 5 LYS HDy 1.0 2.467 6.383 5474 4002 C 44 PHE HDx C 5 LYS HGx 1.0 2.467 6.383 5475 4002 C 44 PHE HDy C 5 LYS HGx 1.0 2.467 6.383 5476 4002 C 44 PHE HDy C 5 LYS HDy 1.0 2.467 6.383 5477 4002 C 44 PHE HDx C 5 LYS HDy 1.0 2.467 6.383 5478 4003 B 44 PHE HDy B 6 GLU HA 1.0 2.490 6.870 5479 4003 B 44 PHE HDx B 43 ALA HA 1.0 2.490 6.870 5480 4003 B 44 PHE HDy B 43 ALA HA 1.0 2.490 6.870 5481 4003 B 44 PHE HDx B 9 ALA HA 1.0 2.490 6.870 5482 4003 B 44 PHE HDy B 9 ALA HA 1.0 2.490 6.870 5483 4003 B 44 PHE HDx B 6 GLU HA 1.0 2.490 6.870 5484 4004 C 44 PHE HDy C 43 ALA HA 1.0 2.490 6.870 5485 4004 C 44 PHE HDy C 6 GLU HA 1.0 2.490 6.870 5486 4004 C 44 PHE HDx C 6 GLU HA 1.0 2.490 6.870 5487 4004 C 44 PHE HDx C 9 ALA HA 1.0 2.490 6.870 5488 4004 C 44 PHE HDx C 43 ALA HA 1.0 2.490 6.870 5489 4004 C 44 PHE HDy C 9 ALA HA 1.0 2.490 6.870 5490 4005 B 5 LYS HBy B 44 PHE HZ 1.0 2.201 4.343 5491 4005 B 5 LYS HDx B 44 PHE HZ 1.0 2.201 4.343 5492 4006 C 5 LYS HBy C 44 PHE HZ 1.0 2.201 4.343 5493 4006 C 5 LYS HDx C 44 PHE HZ 1.0 2.201 4.343 5494 4007 B 48 ARG HGx B 46 PHE HEy 1.0 2.443 6.045 5495 4007 B 48 ARG HGx B 46 PHE HEx 1.0 2.443 6.045 5496 4007 B 44 PHE HZ B 5 LYS HGx 1.0 2.443 6.045 5497 4007 B 5 LYS HDy B 44 PHE HZ 1.0 2.443 6.045 5498 4008 C 48 ARG HGy C 46 PHE HEx 1.0 2.443 6.045 5499 4008 C 44 PHE HZ C 5 LYS HGx 1.0 2.443 6.045 5500 4008 C 5 LYS HDy C 44 PHE HZ 1.0 2.443 6.045 5501 4008 C 48 ARG HGy C 46 PHE HEy 1.0 2.443 6.045 5502 4009 B 48 ARG HGy B 46 PHE HEx 1.0 2.466 6.374 5503 4009 B 44 PHE HZ B 5 LYS HGy 1.0 2.466 6.374 5504 4009 B 48 ARG HGy B 46 PHE HEy 1.0 2.466 6.374 5505 4009 B 50 ALA HB% B 46 PHE HEx 1.0 2.466 6.374 5506 4009 B 50 ALA HB% B 46 PHE HEy 1.0 2.466 6.374 5507 4010 C 50 ALA HB1 C 46 PHE HEy 1.0 2.466 6.374 5508 4010 C 48 ARG HGx C 46 PHE HEx 1.0 2.466 6.374 5509 4010 C 48 ARG HGx C 46 PHE HEy 1.0 2.466 6.374 5510 4010 C 44 PHE HZ C 5 LYS HGy 1.0 2.466 6.374 5511 4010 C 50 ALA HB1 C 46 PHE HEx 1.0 2.466 6.374 5512 4011 B 40 ILE HG2% B 46 PHE HEx 1.0 2.012 3.568 5513 4011 B 40 ILE HG2% B 46 PHE HEy 1.0 2.012 3.568 5514 4011 B 13 VAL HGy% B 46 PHE HEx 1.0 2.012 3.568 5515 4011 B 13 VAL HGy% B 46 PHE HEy 1.0 2.012 3.568 5516 4012 C 40 ILE HG21 C 46 PHE HEx 1.0 2.012 3.568 5517 4012 C 13 VAL HG21 C 46 PHE HEy 1.0 2.012 3.568 5518 4012 C 13 VAL HG21 C 46 PHE HEx 1.0 2.012 3.568 5519 4012 C 40 ILE HG21 C 46 PHE HEy 1.0 2.012 3.568 5520 4013 B 54 ILE HG2% B 46 PHE HEy 1.0 2.353 5.219 5521 4013 B 54 ILE HG2% B 60 PHE HEx 1.0 2.353 5.219 5522 4013 C 68 ILE HD11 B 60 PHE HEx 1.0 2.353 5.219 5523 4013 B 54 ILE HG2% B 46 PHE HEx 1.0 2.353 5.219 5524 4013 C 25 ILE HG21 B 44 PHE HZ 1.0 2.353 5.219 5525 4013 B 54 ILE HG2% B 60 PHE HEy 1.0 2.353 5.219 5526 4013 C 68 ILE HD11 B 60 PHE HEy 1.0 2.353 5.219 5527 4014 C 54 ILE HG21 C 46 PHE HEy 1.0 2.353 5.219 5528 4014 C 54 ILE HG21 C 46 PHE HEx 1.0 2.353 5.219 5529 4014 B 68 ILE HD1% C 60 PHE HEy 1.0 2.353 5.219 5530 4014 C 54 ILE HG21 C 60 PHE HEy 1.0 2.353 5.219 5531 4014 B 25 ILE HG2% C 44 PHE HZ 1.0 2.353 5.219 5532 4014 C 54 ILE HG21 C 60 PHE HEx 1.0 2.353 5.219 5533 4014 B 68 ILE HD1% C 60 PHE HEx 1.0 2.353 5.219 5534 4015 B 54 ILE HG2% B 46 PHE HEy 1.0 2.337 5.107 5535 4015 B 54 ILE HG2% B 46 PHE HEx 1.0 2.337 5.107 5536 4015 C 25 ILE HG21 B 44 PHE HZ 1.0 2.337 5.107 5537 4016 C 54 ILE HG21 C 46 PHE HEy 1.0 2.337 5.107 5538 4016 C 54 ILE HG21 C 46 PHE HEx 1.0 2.337 5.107 5539 4016 B 25 ILE HG2% C 44 PHE HZ 1.0 2.337 5.107 5540 4017 C 25 ILE HD11 B 44 PHE HZ 1.0 2.062 3.750 5541 4017 B 54 ILE HD1% B 46 PHE HEy 1.0 2.062 3.750 5542 4017 B 54 ILE HD1% B 46 PHE HEx 1.0 2.062 3.750 5543 4018 C 54 ILE HD11 C 46 PHE HEy 1.0 2.062 3.750 5544 4018 B 25 ILE HD1% C 44 PHE HZ 1.0 2.062 3.750 5545 4018 C 54 ILE HD11 C 46 PHE HEx 1.0 2.062 3.750 5546 4019 B 44 PHE HZ C 19 ILE HG21 1.0 1.878 3.136 5547 4019 C 12 ILE HG21 B 16 PHE HZ 1.0 1.878 3.136 5548 4020 C 44 PHE HZ B 19 ILE HG2% 1.0 1.878 3.136 5549 4020 B 12 ILE HG2% C 16 PHE HZ 1.0 1.878 3.136 5550 4021 B 13 VAL HB B 46 PHE HEx 1.0 2.482 6.664 5551 4021 B 13 VAL HB B 46 PHE HEy 1.0 2.482 6.664 5552 4021 B 6 GLU HGy B 46 PHE HEy 1.0 2.482 6.664 5553 4021 B 6 GLU HGy B 46 PHE HEx 1.0 2.482 6.664 5554 4022 C 13 VAL HB C 46 PHE HEy 1.0 2.482 6.664 5555 4022 C 13 VAL HB C 46 PHE HEx 1.0 2.482 6.664 5556 4022 C 6 GLU HGy C 46 PHE HEy 1.0 2.482 6.664 5557 4022 C 6 GLU HGy C 46 PHE HEx 1.0 2.482 6.664 5558 4023 B 48 ARG HDx B 46 PHE HEy 1.0 2.465 6.365 5559 4023 B 48 ARG HDx B 46 PHE HEx 1.0 2.465 6.365 5560 4023 B 44 PHE HZ B 5 LYS HEy 1.0 2.465 6.365 5561 4024 C 48 ARG HDx C 46 PHE HEy 1.0 2.465 6.365 5562 4024 C 48 ARG HDx C 46 PHE HEx 1.0 2.465 6.365 5563 4024 C 44 PHE HZ C 5 LYS HEy 1.0 2.465 6.365 5564 4025 C 68 ILE HD11 B 60 PHE HDy 1.0 2.305 4.903 5565 4025 C 68 ILE HD11 B 60 PHE HDx 1.0 2.305 4.903 5566 4025 C 8 ILE HD11 B 60 PHE HDy 1.0 2.305 4.903 5567 4025 B 8 ILE HD1% B 60 PHE HDx 1.0 2.305 4.903 5568 4025 B 8 ILE HD1% B 60 PHE HDy 1.0 2.305 4.903 5569 4025 C 8 ILE HD11 B 60 PHE HDx 1.0 2.305 4.903 5570 4026 C 8 ILE HD11 C 60 PHE HDx 1.0 2.305 4.903 5571 4026 B 68 ILE HD1% C 60 PHE HDx 1.0 2.305 4.903 5572 4026 B 8 ILE HD1% C 60 PHE HDx 1.0 2.305 4.903 5573 4026 B 68 ILE HD1% C 60 PHE HDy 1.0 2.305 4.903 5574 4026 C 8 ILE HD11 C 60 PHE HDy 1.0 2.305 4.903 5575 4026 B 8 ILE HD1% C 60 PHE HDy 1.0 2.305 4.903 5576 4027 B 55 LEU HG B 60 PHE HDy 1.0 2.500 7.500 5577 4027 B 55 LEU HG B 60 PHE HDx 1.0 2.500 7.500 5578 4027 B 8 ILE HG1x B 60 PHE HDy 1.0 2.500 7.500 5579 4027 B 8 ILE HG1x B 60 PHE HDx 1.0 2.500 7.500 5580 4028 C 55 LEU HG C 60 PHE HDx 1.0 2.500 7.500 5581 4028 C 55 LEU HG C 60 PHE HDy 1.0 2.500 7.500 5582 4028 C 8 ILE HG1y C 60 PHE HDy 1.0 2.500 7.500 5583 4028 C 8 ILE HG1y C 60 PHE HDx 1.0 2.500 7.500 5584 4029 B 55 LEU HDx% B 60 PHE HDx 1.0 2.445 6.069 5585 4029 B 55 LEU HDy% B 60 PHE HDy 1.0 2.445 6.069 5586 4029 B 55 LEU HDy% B 60 PHE HDx 1.0 2.445 6.069 5587 4029 B 55 LEU HDx% B 60 PHE HDy 1.0 2.445 6.069 5588 4030 C 55 LEU HD11 C 60 PHE HDx 1.0 2.445 6.069 5589 4030 C 55 LEU HD21 C 60 PHE HDy 1.0 2.445 6.069 5590 4030 C 55 LEU HD11 C 60 PHE HDy 1.0 2.445 6.069 5591 4030 C 55 LEU HD21 C 60 PHE HDx 1.0 2.445 6.069 5592 4031 C 40 ILE HG21 B 16 PHE HEx 1.0 2.380 5.432 5593 4031 C 40 ILE HG21 B 16 PHE HEy 1.0 2.380 5.432 5594 4031 C 40 ILE HD11 B 16 PHE HEx 1.0 2.380 5.432 5595 4031 C 40 ILE HD11 B 16 PHE HEy 1.0 2.380 5.432 5596 4032 B 40 ILE HG2% C 16 PHE HEx 1.0 2.380 5.432 5597 4032 B 40 ILE HG2% C 16 PHE HEy 1.0 2.380 5.432 5598 4032 B 40 ILE HD1% C 16 PHE HEx 1.0 2.380 5.432 5599 4032 B 40 ILE HD1% C 16 PHE HEy 1.0 2.380 5.432 5600 4033 C 9 ALA H B 16 PHE HZ 1.0 2.437 5.969 5601 4033 B 16 PHE HZ C 11 LEU H 1.0 2.437 5.969 5602 4033 B 44 PHE HZ B 8 ILE H 1.0 2.437 5.969 5603 4033 B 44 PHE HZ B 9 ALA H 1.0 2.437 5.969 5604 4033 B 16 PHE HZ B 12 ILE H 1.0 2.437 5.969 5605 4033 B 16 PHE HZ C 12 ILE H 1.0 2.437 5.969 5606 4034 C 44 PHE HZ C 9 ALA H 1.0 2.437 5.969 5607 4034 B 9 ALA H C 16 PHE HZ 1.0 2.437 5.969 5608 4034 C 16 PHE HZ C 12 ILE H 1.0 2.437 5.969 5609 4034 C 44 PHE HZ C 8 ILE H 1.0 2.437 5.969 5610 4034 C 16 PHE HZ B 11 LEU H 1.0 2.437 5.969 5611 4034 C 16 PHE HZ B 12 ILE H 1.0 2.437 5.969 5612 4035 B 44 PHE HDx B 44 PHE HZ 1.0 2.114 3.956 5613 4035 B 44 PHE HDy B 46 PHE HEy 1.0 2.114 3.956 5614 4035 B 44 PHE HDx B 46 PHE HEy 1.0 2.114 3.956 5615 4035 B 44 PHE HDy B 44 PHE HZ 1.0 2.114 3.956 5616 4035 B 44 PHE HDy B 46 PHE HEx 1.0 2.114 3.956 5617 4035 B 44 PHE HDx B 46 PHE HEx 1.0 2.114 3.956 5618 4036 C 44 PHE HDx C 46 PHE HEy 1.0 2.114 3.956 5619 4036 C 44 PHE HDx C 44 PHE HZ 1.0 2.114 3.956 5620 4036 C 44 PHE HDy C 44 PHE HZ 1.0 2.114 3.956 5621 4036 C 44 PHE HDx C 46 PHE HEx 1.0 2.114 3.956 5622 4036 C 44 PHE HDy C 46 PHE HEy 1.0 2.114 3.956 5623 4036 C 44 PHE HDy C 46 PHE HEx 1.0 2.114 3.956 5624 4037 B 48 ARG H B 49 GLU HGy 1.0 2.074 3.798 5625 4037 B 47 GLU HBx B 48 ARG H 1.0 2.074 3.798 5626 4038 C 48 ARG H C 49 GLU HGy 1.0 2.074 3.798 5627 4038 C 47 GLU HBx C 48 ARG H 1.0 2.074 3.798 5628 4039 B 25 ILE HG1y B 30 ALA H 1.0 2.391 5.521 5629 4039 B 20 VAL HGx% B 30 ALA H 1.0 2.391 5.521 5630 4040 C 25 ILE HG1x C 30 ALA H 1.0 2.391 5.521 5631 4040 C 20 VAL HG11 C 30 ALA H 1.0 2.391 5.521 5632 4041 B 30 ALA H B 31 ASP HA 1.0 2.465 6.353 5633 4041 B 28 ASP HA B 30 ALA H 1.0 2.465 6.353 5634 4042 C 30 ALA H C 31 ASP HA 1.0 2.465 6.353 5635 4042 C 28 ASP HA C 30 ALA H 1.0 2.465 6.353 5636 4043 B 18 SER HA B 19 ILE H 1.0 2.365 5.313 5637 4043 B 15 TYR HA B 19 ILE H 1.0 2.365 5.313 5638 4044 C 18 SER HA C 19 ILE H 1.0 2.365 5.313 5639 4044 C 15 TYR HA C 19 ILE H 1.0 2.365 5.313 5640 4045 B 20 VAL HGy% B 19 ILE H 1.0 2.383 5.453 5641 4045 B 20 VAL HGx% B 19 ILE H 1.0 2.383 5.453 5642 4046 C 20 VAL HG21 C 19 ILE H 1.0 2.383 5.453 5643 4046 C 20 VAL HG11 C 19 ILE H 1.0 2.383 5.453 5644 4047 B 19 ILE HG2% B 19 ILE H 1.0 2.251 4.597 5645 4047 B 19 ILE HD1% B 19 ILE H 1.0 2.251 4.597 5646 4048 C 19 ILE HG21 C 19 ILE H 1.0 2.251 4.597 5647 4048 C 19 ILE HD11 C 19 ILE H 1.0 2.251 4.597 5648 4049 B 4 SER H B 4 SER HBx 1.0 1.791 2.881 5649 4049 B 3 ALA HA B 4 SER H 1.0 1.791 2.881 5650 4050 C 4 SER H C 4 SER HBx 1.0 1.791 2.881 5651 4050 C 3 ALA HA C 4 SER H 1.0 1.791 2.881 5652 4051 B 8 ILE HA B 8 ILE H 1.0 2.100 3.902 5653 4051 B 8 ILE HA B 9 ALA H 1.0 2.100 3.902 5654 4052 C 8 ILE HA C 8 ILE H 1.0 2.100 3.902 5655 4052 C 8 ILE HA C 9 ALA H 1.0 2.100 3.902 5656 4053 B 55 LEU HDy% B 56 GLY H 1.0 2.465 6.355 5657 4053 B 55 LEU HDx% B 56 GLY H 1.0 2.465 6.355 5658 4054 C 55 LEU HD11 C 56 GLY H 1.0 2.465 6.355 5659 4054 C 55 LEU HD21 C 56 GLY H 1.0 2.465 6.355 5660 4055 B 34 ASN H B 29 GLY HAx 1.0 2.500 7.482 5661 4055 B 20 VAL HA B 34 ASN H 1.0 2.500 7.482 5662 4055 B 16 PHE HBx B 34 ASN H 1.0 2.500 7.482 5663 4056 C 34 ASN H C 29 GLY HAx 1.0 2.500 7.482 5664 4056 C 20 VAL HA C 34 ASN H 1.0 2.500 7.482 5665 4056 C 16 PHE HBx C 34 ASN H 1.0 2.500 7.482 5666 4057 B 11 LEU HD2% B 15 TYR H 1.0 2.356 5.248 5667 4057 C 8 ILE HG21 B 15 TYR H 1.0 2.356 5.248 5668 4058 C 11 LEU HD21 C 15 TYR H 1.0 2.356 5.248 5669 4058 B 8 ILE HG2% C 15 TYR H 1.0 2.356 5.248 5670 4059 B 49 GLU HGy B 50 ALA H 1.0 2.186 4.272 5671 4059 B 47 GLU HBx B 50 ALA H 1.0 2.186 4.272 5672 4060 C 49 GLU HGy C 50 ALA H 1.0 2.186 4.272 5673 4060 C 47 GLU HBx C 50 ALA H 1.0 2.186 4.272 5674 4061 B 54 ILE HB B 50 ALA H 1.0 1.800 6.000 5675 4061 B 54 ILE HB B 8 ILE H 1.0 1.800 6.000 5676 4062 C 54 ILE HB C 50 ALA H 1.0 1.800 6.000 5677 4062 C 54 ILE HB C 8 ILE H 1.0 1.800 6.000 5678 4063 B 12 ILE HG2% B 9 ALA H 1.0 2.213 4.399 5679 4063 B 55 LEU HDy% B 9 ALA H 1.0 2.213 4.399 5680 4063 C 19 ILE HG21 B 9 ALA H 1.0 2.213 4.399 5681 4063 B 55 LEU HDx% B 50 ALA H 1.0 2.213 4.399 5682 4063 C 19 ILE HD11 B 8 ILE H 1.0 2.213 4.399 5683 4063 B 55 LEU HDy% B 8 ILE H 1.0 2.213 4.399 5684 4063 C 19 ILE HD11 B 9 ALA H 1.0 2.213 4.399 5685 4064 B 19 ILE HD1% C 9 ALA H 1.0 2.213 4.399 5686 4064 C 12 ILE HG21 C 9 ALA H 1.0 2.213 4.399 5687 4064 C 55 LEU HD11 C 50 ALA H 1.0 2.213 4.399 5688 4064 B 19 ILE HD1% C 8 ILE H 1.0 2.213 4.399 5689 4064 C 55 LEU HD21 C 9 ALA H 1.0 2.213 4.399 5690 4064 C 55 LEU HD21 C 8 ILE H 1.0 2.213 4.399 5691 4064 B 19 ILE HG2% C 9 ALA H 1.0 2.213 4.399 5692 4065 B 18 SER H B 18 SER HA 1.0 2.093 3.871 5693 4065 B 15 TYR HA B 18 SER H 1.0 2.093 3.871 5694 4066 C 18 SER H C 18 SER HA 1.0 2.093 3.871 5695 4066 C 15 TYR HA C 18 SER H 1.0 2.093 3.871 5696 4067 B 18 SER H B 18 SER HBx 1.0 1.898 3.194 5697 4067 B 17 SER HA B 18 SER H 1.0 1.898 3.194 5698 4068 C 18 SER H C 18 SER HBx 1.0 1.898 3.194 5699 4068 C 17 SER HA C 18 SER H 1.0 1.898 3.194 5700 4069 B 20 VAL H B 21 GLU HBx 1.0 2.064 3.762 5701 4069 B 20 VAL HB B 20 VAL H 1.0 2.064 3.762 5702 4070 C 20 VAL H C 21 GLU HBx 1.0 2.064 3.762 5703 4070 C 20 VAL HB C 20 VAL H 1.0 2.064 3.762 5704 4071 B 39 CYS HB2 B 39 CYS H 1.0 2.006 3.546 5705 4071 B 39 CYS HB3 B 39 CYS H 1.0 2.006 3.546 5706 4071 B 39 CYS H B 38 ASP HBx 1.0 2.006 3.546 5707 4072 C 39 CYS HBx C 39 CYS H 1.0 2.006 3.546 5708 4072 C 39 CYS HBy C 39 CYS H 1.0 2.006 3.546 5709 4072 C 39 CYS H C 38 ASP HBy 1.0 2.006 3.546 5710 4073 B 36 ALA HB% B 40 ILE H 1.0 2.344 5.156 5711 4073 C 36 ALA HB1 B 40 ILE H 1.0 2.344 5.156 5712 4074 C 36 ALA HB1 C 40 ILE H 1.0 2.344 5.156 5713 4074 B 36 ALA HB% C 40 ILE H 1.0 2.344 5.156 5714 4075 B 46 PHE HBy B 46 PHE H 1.0 2.182 4.254 5715 4075 B 41 SER HA B 46 PHE H 1.0 2.182 4.254 5716 4076 C 46 PHE HBy C 46 PHE H 1.0 2.182 4.254 5717 4076 C 41 SER HA C 46 PHE H 1.0 2.182 4.254 5718 4077 B 23 LYS HBy B 23 LYS H 1.0 2.206 4.366 5719 4077 B 23 LYS H B 23 LYS HBx 1.0 2.206 4.366 5720 4077 B 22 LYS HBx B 23 LYS H 1.0 2.206 4.366 5721 4078 C 23 LYS HBx C 23 LYS H 1.0 2.206 4.366 5722 4078 C 23 LYS H C 23 LYS HBy 1.0 2.206 4.366 5723 4078 C 22 LYS HBx C 23 LYS H 1.0 2.206 4.366 5724 4079 B 49 GLU H B 49 GLU HGy 1.0 1.926 3.280 5725 4079 B 49 GLU H B 47 GLU HBx 1.0 1.926 3.280 5726 4080 C 49 GLU H C 49 GLU HGy 1.0 1.926 3.280 5727 4080 C 49 GLU H C 47 GLU HBx 1.0 1.926 3.280 5728 4081 B 49 GLU H B 50 ALA HB% 1.0 2.420 5.788 5729 4081 B 49 GLU H B 48 ARG HGy 1.0 2.420 5.788 5730 4082 C 49 GLU H C 50 ALA HB1 1.0 2.420 5.788 5731 4082 C 49 GLU H C 48 ARG HGx 1.0 2.420 5.788 5732 4083 B 5 LYS HA B 6 GLU H 1.0 2.251 4.593 5733 4083 B 4 SER HBy B 6 GLU H 1.0 2.251 4.593 5734 4084 C 5 LYS HA C 6 GLU H 1.0 2.251 4.593 5735 4084 C 4 SER HBy C 6 GLU H 1.0 2.251 4.593 5736 4085 B 7 GLU H B 8 ILE HD1% 1.0 2.302 4.884 5737 4085 B 7 GLU H B 54 ILE HG2% 1.0 2.302 4.884 5738 4086 C 7 GLU H C 8 ILE HD11 1.0 2.302 4.884 5739 4086 C 7 GLU H C 54 ILE HG21 1.0 2.302 4.884 5740 4087 B 8 ILE HG2% B 9 ALA H 1.0 2.204 4.356 5741 4087 B 8 ILE HG2% B 8 ILE H 1.0 2.204 4.356 5742 4088 C 8 ILE HG21 C 8 ILE H 1.0 2.204 4.356 5743 4088 C 8 ILE HG21 C 9 ALA H 1.0 2.204 4.356 5744 4089 B 16 PHE HBy B 34 ASN H 1.0 2.497 7.151 5745 4089 B 13 VAL H B 16 PHE HBy 1.0 2.497 7.151 5746 4090 C 16 PHE HBy C 34 ASN H 1.0 2.497 7.151 5747 4090 C 13 VAL H C 16 PHE HBy 1.0 2.497 7.151 5748 4091 B 13 VAL H B 41 SER HA 1.0 1.800 6.000 5749 4091 B 13 VAL H B 39 CYS HB2 1.0 1.800 6.000 5750 4091 B 13 VAL H B 39 CYS HB3 1.0 1.800 6.000 5751 4092 C 13 VAL H C 41 SER HA 1.0 1.800 6.000 5752 4092 C 13 VAL H C 39 CYS HBx 1.0 1.800 6.000 5753 4092 C 13 VAL H C 39 CYS HBy 1.0 1.800 6.000 5754 4093 B 40 ILE H B 40 ILE HG2% 1.0 2.252 4.600 5755 4093 B 40 ILE H B 40 ILE HD1% 1.0 2.252 4.600 5756 4094 C 40 ILE H C 40 ILE HD11 1.0 2.252 4.600 5757 4094 C 40 ILE H C 40 ILE HG21 1.0 2.252 4.600 5758 4095 B 14 ASN H B 12 ILE HG2% 1.0 2.204 4.352 5759 4095 B 14 ASN H B 55 LEU HDy% 1.0 2.204 4.352 5760 4096 C 14 ASN H C 12 ILE HG21 1.0 2.204 4.352 5761 4096 C 14 ASN H C 55 LEU HD21 1.0 2.204 4.352 5762 4097 B 12 ILE HD1% B 15 TYR H 1.0 2.404 5.632 5763 4097 C 12 ILE HD11 B 15 TYR H 1.0 2.404 5.632 5764 4098 C 12 ILE HD11 C 15 TYR H 1.0 2.404 5.632 5765 4098 B 12 ILE HD1% C 15 TYR H 1.0 2.404 5.632 5766 4099 B 13 VAL HGy% B 16 PHE H 1.0 2.416 5.754 5767 4099 B 16 PHE H B 40 ILE HD1% 1.0 2.416 5.754 5768 4099 B 16 PHE H B 19 ILE HG1y 1.0 2.416 5.754 5769 4100 C 16 PHE H C 19 ILE HG1x 1.0 2.416 5.754 5770 4100 C 13 VAL HG21 C 16 PHE H 1.0 2.416 5.754 5771 4100 C 16 PHE H C 40 ILE HD11 1.0 2.416 5.754 5772 4101 B 16 PHE H B 12 ILE HD1% 1.0 2.434 5.948 5773 4101 B 16 PHE H C 12 ILE HD11 1.0 2.434 5.948 5774 4102 C 16 PHE H C 12 ILE HD11 1.0 2.434 5.948 5775 4102 C 16 PHE H B 12 ILE HD1% 1.0 2.434 5.948 5776 4103 B 17 SER HA B 17 SER H 1.0 1.933 3.305 5777 4103 B 17 SER H B 17 SER HBy 1.0 1.933 3.305 5778 4104 C 17 SER HA C 17 SER H 1.0 1.933 3.305 5779 4104 C 17 SER H C 17 SER HBy 1.0 1.933 3.305 5780 4105 B 13 VAL HGy% B 17 SER H 1.0 2.430 5.904 5781 4105 B 17 SER H B 51 VAL HGy% 1.0 2.430 5.904 5782 4105 B 17 SER H B 19 ILE HG1y 1.0 2.430 5.904 5783 4106 C 13 VAL HG21 C 17 SER H 1.0 2.430 5.904 5784 4106 C 17 SER H C 51 VAL HG21 1.0 2.430 5.904 5785 4106 C 17 SER H C 19 ILE HG1x 1.0 2.430 5.904 5786 4107 B 17 SER H B 20 VAL HGy% 1.0 2.479 6.613 5787 4107 B 17 SER H B 20 VAL HGx% 1.0 2.479 6.613 5788 4108 C 17 SER H C 20 VAL HG21 1.0 2.479 6.613 5789 4108 C 17 SER H C 20 VAL HG11 1.0 2.479 6.613 5790 4109 B 17 SER H B 12 ILE HG2% 1.0 2.433 5.925 5791 4109 B 17 SER H B 19 ILE HD1% 1.0 2.433 5.925 5792 4110 C 17 SER H C 12 ILE HG21 1.0 2.433 5.925 5793 4110 C 17 SER H C 19 ILE HD11 1.0 2.433 5.925 5794 4111 B 37 MET HE% B 18 SER H 1.0 2.453 6.179 5795 4111 B 19 ILE HB B 18 SER H 1.0 2.453 6.179 5796 4112 C 19 ILE HB C 18 SER H 1.0 2.453 6.179 5797 4112 C 37 MET HE1 C 18 SER H 1.0 2.453 6.179 5798 4113 B 20 VAL H B 20 VAL HGx% 1.0 1.593 2.383 5799 4113 B 20 VAL H B 20 VAL HGy% 1.0 1.593 2.383 5800 4114 C 20 VAL H C 20 VAL HG11 1.0 1.593 2.383 5801 4114 C 20 VAL H C 20 VAL HG21 1.0 1.593 2.383 5802 4115 B 20 VAL H B 21 GLU HA 1.0 2.268 4.686 5803 4115 B 17 SER HA B 20 VAL H 1.0 2.268 4.686 5804 4116 C 20 VAL H C 21 GLU HA 1.0 2.268 4.686 5805 4116 C 17 SER HA C 20 VAL H 1.0 2.268 4.686 5806 4117 B 21 GLU H B 21 GLU HGx 1.0 2.230 4.484 5807 4117 B 21 GLU H B 21 GLU HGy 1.0 2.230 4.484 5808 4118 C 21 GLU H C 21 GLU HGx 1.0 2.230 4.484 5809 4118 C 21 GLU H C 21 GLU HGy 1.0 2.230 4.484 5810 4119 B 21 GLU H B 30 ALA HB% 1.0 2.367 5.325 5811 4119 B 21 GLU H B 22 LYS HGy 1.0 2.367 5.325 5812 4120 C 21 GLU H C 30 ALA HB1 1.0 2.367 5.325 5813 4120 C 21 GLU H C 22 LYS HGx 1.0 2.367 5.325 5814 4121 B 21 GLU H B 19 ILE HG2% 1.0 2.402 5.612 5815 4121 B 21 GLU H B 19 ILE HD1% 1.0 2.402 5.612 5816 4122 C 21 GLU H C 19 ILE HG21 1.0 2.402 5.612 5817 4122 C 21 GLU H C 19 ILE HD11 1.0 2.402 5.612 5818 4123 B 22 LYS HBx B 22 LYS H 1.0 2.043 3.683 5819 4123 B 21 GLU HBy B 22 LYS H 1.0 2.043 3.683 5820 4124 C 22 LYS HBx C 22 LYS H 1.0 2.043 3.683 5821 4124 C 21 GLU HBy C 22 LYS H 1.0 2.043 3.683 5822 4125 B 22 LYS H B 19 ILE HD1% 1.0 2.430 5.902 5823 4125 B 22 LYS H B 19 ILE HG2% 1.0 2.430 5.902 5824 4126 C 22 LYS H C 19 ILE HD11 1.0 2.430 5.902 5825 4126 C 22 LYS H C 19 ILE HG21 1.0 2.430 5.902 5826 4127 B 20 VAL HGy% B 23 LYS H 1.0 2.406 5.648 5827 4127 B 20 VAL HGx% B 23 LYS H 1.0 2.406 5.648 5828 4128 C 20 VAL HG21 C 23 LYS H 1.0 2.406 5.648 5829 4128 C 20 VAL HG11 C 23 LYS H 1.0 2.406 5.648 5830 4129 B 23 LYS HGx B 24 GLU H 1.0 2.442 6.034 5831 4129 B 22 LYS HGy B 24 GLU H 1.0 2.442 6.034 5832 4130 C 23 LYS HGx C 24 GLU H 1.0 2.442 6.034 5833 4130 C 22 LYS HGx C 24 GLU H 1.0 2.442 6.034 5834 4131 B 20 VAL HGx% B 25 ILE H 1.0 2.319 4.995 5835 4131 B 25 ILE HG1y B 25 ILE H 1.0 2.319 4.995 5836 4132 C 25 ILE HG1x C 25 ILE H 1.0 2.319 4.995 5837 4132 C 20 VAL HG11 C 25 ILE H 1.0 2.319 4.995 5838 4133 B 24 GLU HBx B 25 ILE H 1.0 2.351 5.207 5839 4133 B 24 GLU HG2 B 25 ILE H 1.0 2.351 5.207 5840 4133 B 24 GLU HG3 B 25 ILE H 1.0 2.351 5.207 5841 4134 C 24 GLU HBx C 25 ILE H 1.0 2.351 5.207 5842 4134 C 24 GLU HGx C 25 ILE H 1.0 2.351 5.207 5843 4134 C 24 GLU HGy C 25 ILE H 1.0 2.351 5.207 5844 4135 B 25 ILE H B 30 ALA HB% 1.0 2.269 4.689 5845 4135 B 25 ILE HG1x B 25 ILE H 1.0 2.269 4.689 5846 4136 C 25 ILE H C 30 ALA HB1 1.0 2.269 4.689 5847 4136 C 25 ILE HG1y C 25 ILE H 1.0 2.269 4.689 5848 4137 B 25 ILE H B 30 ALA HA 1.0 2.433 5.925 5849 4137 B 19 ILE HA B 25 ILE H 1.0 2.433 5.925 5850 4138 C 25 ILE H C 30 ALA HA 1.0 2.433 5.925 5851 4138 C 19 ILE HA C 25 ILE H 1.0 2.433 5.925 5852 4139 B 27 GLU H B 30 ALA HB% 1.0 2.423 5.829 5853 4139 B 25 ILE HG1x B 27 GLU H 1.0 2.423 5.829 5854 4140 C 27 GLU H C 30 ALA HB1 1.0 2.423 5.829 5855 4140 C 25 ILE HG1y C 27 GLU H 1.0 2.423 5.829 5856 4141 B 26 SER HA B 27 GLU H 1.0 1.646 2.510 5857 4141 B 27 GLU H B 26 SER HBx 1.0 1.646 2.510 5858 4142 C 26 SER HA C 27 GLU H 1.0 1.646 2.510 5859 4142 C 27 GLU H C 26 SER HBx 1.0 1.646 2.510 5860 4143 B 27 GLU H B 29 GLY H 1.0 2.373 5.377 5861 4143 B 27 GLU H B 26 SER H 1.0 2.373 5.377 5862 4144 C 27 GLU H C 29 GLY H 1.0 2.373 5.377 5863 4144 C 27 GLU H C 26 SER H 1.0 2.373 5.377 5864 4145 B 47 GLU H B 47 GLU HBx 1.0 2.011 3.567 5865 4145 B 47 GLU H B 47 GLU HGx 1.0 2.011 3.567 5866 4146 C 47 GLU H C 47 GLU HBx 1.0 2.011 3.567 5867 4146 C 47 GLU H C 47 GLU HGx 1.0 2.011 3.567 5868 4147 C 43 ALA HB1 B 29 GLY H 1.0 2.499 7.727 5869 4147 B 25 ILE HG1y B 29 GLY H 1.0 2.499 7.727 5870 4148 B 43 ALA HB% C 29 GLY H 1.0 2.499 7.727 5871 4148 C 25 ILE HG1x C 29 GLY H 1.0 2.499 7.727 5872 4149 B 36 ALA HA B 37 MET H 1.0 2.295 4.839 5873 4149 B 33 LEU HA B 37 MET H 1.0 2.295 4.839 5874 4150 C 36 ALA HA C 37 MET H 1.0 2.295 4.839 5875 4150 C 33 LEU HA C 37 MET H 1.0 2.295 4.839 5876 4151 B 44 PHE HDy B 44 PHE H 1.0 2.004 3.542 5877 4151 B 44 PHE HDx B 44 PHE H 1.0 2.004 3.542 5878 4151 B 44 PHE H B 45 GLY H 1.0 2.004 3.542 5879 4152 C 44 PHE H C 45 GLY H 1.0 2.004 3.542 5880 4152 C 44 PHE HDy C 44 PHE H 1.0 2.004 3.542 5881 4152 C 44 PHE HDx C 44 PHE H 1.0 2.004 3.542 5882 4153 B 41 SER HBx B 44 PHE H 1.0 2.441 6.027 5883 4153 B 6 GLU HA B 44 PHE H 1.0 2.441 6.027 5884 4154 C 41 SER HBx C 44 PHE H 1.0 2.441 6.027 5885 4154 C 6 GLU HA C 44 PHE H 1.0 2.441 6.027 5886 4155 B 46 PHE HEy B 50 ALA H 1.0 2.422 5.820 5887 4155 B 46 PHE HEx B 50 ALA H 1.0 2.422 5.820 5888 4155 B 46 PHE HDy B 50 ALA H 1.0 2.422 5.820 5889 4155 B 46 PHE HDx B 50 ALA H 1.0 2.422 5.820 5890 4156 C 46 PHE HEy C 50 ALA H 1.0 2.422 5.820 5891 4156 C 46 PHE HEx C 50 ALA H 1.0 2.422 5.820 5892 4156 C 46 PHE HDy C 50 ALA H 1.0 2.422 5.820 5893 4156 C 46 PHE HDx C 50 ALA H 1.0 2.422 5.820 5894 4157 B 51 VAL H B 52 SER HBx 1.0 2.372 5.368 5895 4157 B 48 ARG HA B 51 VAL H 1.0 2.372 5.368 5896 4158 C 51 VAL H C 52 SER HBx 1.0 2.372 5.368 5897 4158 C 48 ARG HA C 51 VAL H 1.0 2.372 5.368 5898 4159 B 54 ILE HG1x B 53 GLY H 1.0 2.485 6.743 5899 4159 B 54 ILE HB B 53 GLY H 1.0 2.485 6.743 5900 4160 C 54 ILE HG1y C 53 GLY H 1.0 2.485 6.743 5901 4160 C 54 ILE HB C 53 GLY H 1.0 2.485 6.743 5902 4161 B 55 LEU H B 54 ILE H 1.0 1.782 2.860 5903 4161 B 54 ILE H B 53 GLY H 1.0 1.782 2.860 5904 4162 C 55 LEU H C 54 ILE H 1.0 1.782 2.860 5905 4162 C 54 ILE H C 53 GLY H 1.0 1.782 2.860 5906 4163 B 55 LEU HDx% B 54 ILE H 1.0 2.426 5.850 5907 4163 B 55 LEU HDy% B 54 ILE H 1.0 2.426 5.850 5908 4164 C 55 LEU HD21 C 54 ILE H 1.0 2.426 5.850 5909 4164 C 55 LEU HD11 C 54 ILE H 1.0 2.426 5.850 5910 4165 B 13 VAL HGy% B 55 LEU H 1.0 2.476 6.548 5911 4165 B 55 LEU H B 51 VAL HGy% 1.0 2.476 6.548 5912 4166 C 55 LEU H C 51 VAL HG21 1.0 2.476 6.548 5913 4166 C 13 VAL HG21 C 55 LEU H 1.0 2.476 6.548 5914 4167 C 43 ALA HB1 B 31 ASP H 1.0 2.433 5.929 5915 4167 B 20 VAL HGx% B 31 ASP H 1.0 2.433 5.929 5916 4167 B 35 VAL HGx% B 31 ASP H 1.0 2.433 5.929 5917 4168 C 20 VAL HG11 C 31 ASP H 1.0 2.433 5.929 5918 4168 C 35 VAL HG11 C 31 ASP H 1.0 2.433 5.929 5919 4168 B 43 ALA HB% C 31 ASP H 1.0 2.433 5.929 5920 4169 B 31 ASP H B 31 ASP HA 1.0 2.060 3.742 5921 4169 B 28 ASP HA B 31 ASP H 1.0 2.060 3.742 5922 4170 C 31 ASP H C 31 ASP HA 1.0 2.060 3.742 5923 4170 C 28 ASP HA C 31 ASP H 1.0 2.060 3.742 5924 4171 B 40 ILE HD1% B 38 ASP H 1.0 2.423 5.821 5925 4171 B 40 ILE HG2% B 38 ASP H 1.0 2.423 5.821 5926 4172 C 40 ILE HD11 C 38 ASP H 1.0 2.423 5.821 5927 4172 C 40 ILE HG21 C 38 ASP H 1.0 2.423 5.821 5928 4173 C 35 VAL HG11 B 38 ASP H 1.0 2.455 6.195 5929 4173 B 35 VAL HGx% B 38 ASP H 1.0 2.455 6.195 5930 4174 C 35 VAL HG11 C 38 ASP H 1.0 2.455 6.195 5931 4174 B 35 VAL HGx% C 38 ASP H 1.0 2.455 6.195 5932 4175 B 38 ASP HBy B 38 ASP H 1.0 2.219 4.429 5933 4175 B 38 ASP H B 37 MET HBx 1.0 2.219 4.429 5934 4176 C 38 ASP HBx C 38 ASP H 1.0 2.219 4.429 5935 4176 C 38 ASP H C 37 MET HBy 1.0 2.219 4.429 5936 4177 B 35 VAL HB B 38 ASP H 1.0 2.462 6.296 5937 4177 B 13 VAL HB B 38 ASP H 1.0 2.462 6.296 5938 4178 C 35 VAL HB C 38 ASP H 1.0 2.462 6.296 5939 4178 C 13 VAL HB C 38 ASP H 1.0 2.462 6.296 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . 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 79 LYS . C 39 CYS . 1.0 0.0 2.0 2 1 A 79 LYS . B 42 GLU . 1.0 0.0 2.0 3 1 A 79 LYS . B 35 VAL . 1.0 0.0 2.0 4 1 A 79 LYS . C 42 GLU . 1.0 0.0 2.0 5 1 A 79 LYS . B 38 ASP . 1.0 0.0 2.0 6 1 A 79 LYS . C 38 ASP . 1.0 0.0 2.0 7 1 A 79 LYS . B 31 ASP . 1.0 0.0 2.0 8 1 A 79 LYS . C 31 ASP . 1.0 0.0 2.0 9 1 A 79 LYS . C 35 VAL . 1.0 0.0 2.0 10 1 A 79 LYS . B 39 CYS . 1.0 0.0 2.0 11 2 C 39 CYS . A 81 ILE . 1.0 0.0 2.0 12 2 B 35 VAL . A 81 ILE . 1.0 0.0 2.0 13 2 C 35 VAL . A 81 ILE . 1.0 0.0 2.0 14 2 B 39 CYS . A 81 ILE . 1.0 0.0 2.0 15 2 C 38 ASP . A 81 ILE . 1.0 0.0 2.0 16 2 B 31 ASP . A 81 ILE . 1.0 0.0 2.0 17 2 B 38 ASP . A 81 ILE . 1.0 0.0 2.0 18 2 C 31 ASP . A 81 ILE . 1.0 0.0 2.0 19 2 C 42 GLU . A 81 ILE . 1.0 0.0 2.0 20 2 B 42 GLU . A 81 ILE . 1.0 0.0 2.0 21 3 C 35 VAL . A 120 LEU . 1.0 0.0 2.0 22 3 B 39 CYS . A 120 LEU . 1.0 0.0 2.0 23 3 C 39 CYS . A 120 LEU . 1.0 0.0 2.0 24 3 B 35 VAL . A 120 LEU . 1.0 0.0 2.0 25 3 B 38 ASP . A 120 LEU . 1.0 0.0 2.0 26 3 C 31 ASP . A 120 LEU . 1.0 0.0 2.0 27 3 C 38 ASP . A 120 LEU . 1.0 0.0 2.0 28 3 C 42 GLU . A 120 LEU . 1.0 0.0 2.0 29 3 B 31 ASP . A 120 LEU . 1.0 0.0 2.0 30 3 B 42 GLU . A 120 LEU . 1.0 0.0 2.0 31 4 C 42 GLU . A 125 VAL . 1.0 0.0 2.0 32 4 B 35 VAL . A 125 VAL . 1.0 0.0 2.0 33 4 B 42 GLU . A 125 VAL . 1.0 0.0 2.0 34 4 C 39 CYS . A 125 VAL . 1.0 0.0 2.0 35 4 C 35 VAL . A 125 VAL . 1.0 0.0 2.0 36 4 C 31 ASP . A 125 VAL . 1.0 0.0 2.0 37 4 B 38 ASP . A 125 VAL . 1.0 0.0 2.0 38 4 B 31 ASP . A 125 VAL . 1.0 0.0 2.0 39 4 C 38 ASP . A 125 VAL . 1.0 0.0 2.0 40 4 B 39 CYS . A 125 VAL . 1.0 0.0 2.0 41 5 B 35 VAL . A 145 THR . 1.0 0.0 2.0 42 5 C 35 VAL . A 145 THR . 1.0 0.0 2.0 43 5 B 31 ASP . A 145 THR . 1.0 0.0 2.0 44 5 C 39 CYS . A 145 THR . 1.0 0.0 2.0 45 5 C 31 ASP . A 145 THR . 1.0 0.0 2.0 46 5 B 38 ASP . A 145 THR . 1.0 0.0 2.0 47 5 B 42 GLU . A 145 THR . 1.0 0.0 2.0 48 5 C 42 GLU . A 145 THR . 1.0 0.0 2.0 49 5 C 38 ASP . A 145 THR . 1.0 0.0 2.0 50 5 B 39 CYS . A 145 THR . 1.0 0.0 2.0 51 6 B 31 ASP . A 147 MET . 1.0 0.0 2.0 52 6 C 31 ASP . A 147 MET . 1.0 0.0 2.0 53 6 C 39 CYS . A 147 MET . 1.0 0.0 2.0 54 6 C 38 ASP . A 147 MET . 1.0 0.0 2.0 55 6 B 42 GLU . A 147 MET . 1.0 0.0 2.0 56 6 B 38 ASP . A 147 MET . 1.0 0.0 2.0 57 6 B 35 VAL . A 147 MET . 1.0 0.0 2.0 58 6 C 35 VAL . A 147 MET . 1.0 0.0 2.0 59 6 C 42 GLU . A 147 MET . 1.0 0.0 2.0 60 6 B 39 CYS . A 147 MET . 1.0 0.0 2.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 B 36 ALA H A 147 MET HE% 1.0 0.0 6.0 2 1 B 39 CYS H A 147 MET HE% 1.0 0.0 6.0 3 1 C 36 ALA H A 147 MET HE% 1.0 0.0 6.0 4 1 C 39 CYS H A 147 MET HE% 1.0 0.0 6.0 5 2 B 35 VAL H A 147 MET HE% 1.0 0.0 6.0 6 2 C 35 VAL H A 147 MET HE% 1.0 0.0 6.0 7 3 B 38 ASP H A 147 MET HE% 1.0 0.0 6.0 8 3 C 38 ASP H A 147 MET HE% 1.0 0.0 6.0 9 3 C 31 ASP H A 147 MET HE% 1.0 0.0 6.0 10 3 B 31 ASP H A 147 MET HE% 1.0 0.0 6.0 11 4 A 120 LEU HDx% C 38 ASP H 1.0 0.0 6.0 12 4 A 120 LEU HDx% B 38 ASP H 1.0 0.0 6.0 13 4 A 120 LEU HDx% C 31 ASP H 1.0 0.0 6.0 14 4 A 120 LEU HDx% B 31 ASP H 1.0 0.0 6.0 15 5 A 120 LEU HDy% C 31 ASP H 1.0 0.0 6.0 16 5 A 120 LEU HDy% C 38 ASP H 1.0 0.0 6.0 17 5 A 120 LEU HDy% B 31 ASP H 1.0 0.0 6.0 18 5 A 120 LEU HDy% B 38 ASP H 1.0 0.0 6.0 19 6 A 120 LEU HDx% B 35 VAL H 1.0 0.0 6.0 20 6 A 120 LEU HDx% C 35 VAL H 1.0 0.0 6.0 21 7 A 120 LEU HDy% C 35 VAL H 1.0 0.0 6.0 22 7 A 120 LEU HDy% B 35 VAL H 1.0 0.0 6.0 23 8 A 120 LEU HG C 35 VAL H 1.0 0.0 6.0 24 8 A 120 LEU HG B 35 VAL H 1.0 0.0 6.0 25 9 A 120 LEU HG C 35 VAL H 1.0 0.0 6.0 26 9 A 120 LEU HG B 35 VAL H 1.0 0.0 6.0 27 10 A 81 ILE HG2% C 39 CYS H 1.0 0.0 6.0 28 10 A 81 ILE HG2% B 36 ALA H 1.0 0.0 6.0 29 10 A 81 ILE HG2% B 39 CYS H 1.0 0.0 6.0 30 10 A 81 ILE HG2% C 36 ALA H 1.0 0.0 6.0 31 11 C 35 VAL H A 79 LYS HE3 1.0 0.0 6.0 32 11 A 79 LYS HEx B 35 VAL H 1.0 0.0 6.0 33 12 A 124 LYS H C 38 ASP H 1.0 0.0 6.0 34 12 A 124 LYS H C 31 ASP H 1.0 0.0 6.0 35 12 A 124 LYS H B 31 ASP H 1.0 0.0 6.0 36 12 A 124 LYS H B 38 ASP H 1.0 0.0 6.0 37 13 A 123 GLY H C 38 ASP H 1.0 0.0 6.0 38 13 A 123 GLY H B 38 ASP H 1.0 0.0 6.0 39 13 A 123 GLY H C 31 ASP H 1.0 0.0 6.0 40 13 A 123 GLY H B 31 ASP H 1.0 0.0 6.0 41 14 A 145 THR HG2% C 35 VAL H 1.0 0.0 6.0 42 14 A 145 THR HG2% B 35 VAL H 1.0 0.0 6.0 43 15 A 145 THR HG2% C 39 CYS H 1.0 0.0 6.0 44 15 A 145 THR HG2% B 36 ALA H 1.0 0.0 6.0 45 15 A 145 THR HG2% B 39 CYS H 1.0 0.0 6.0 46 15 A 145 THR HG2% C 36 ALA H 1.0 0.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 76 LEU H A 90 HIS O 1.0 1.8 2.3 2 2 A 90 HIS O A 76 LEU N 1.0 2.8 3.3 3 3 A 90 HIS H A 76 LEU O 1.0 1.8 2.3 4 4 A 76 LEU O A 90 HIS N 1.0 2.8 3.3 5 5 A 78 LEU H A 88 ILE O 1.0 1.8 2.3 6 6 A 88 ILE O A 78 LEU N 1.0 2.8 3.3 7 7 A 88 ILE H A 78 LEU O 1.0 1.8 2.3 8 8 A 78 LEU O A 88 ILE N 1.0 2.8 3.3 9 9 A 86 PHE H A 80 LYS O 1.0 1.8 2.3 10 10 A 80 LYS O A 86 PHE N 1.0 2.8 3.3 11 11 A 80 LYS H A 86 PHE O 1.0 1.8 2.3 12 12 A 86 PHE O A 80 LYS N 1.0 2.8 3.3 13 13 A 79 LYS H A 144 ILE O 1.0 1.8 2.3 14 14 A 144 ILE O A 79 LYS N 1.0 2.8 3.3 15 15 A 77 THR H A 142 SER O 1.0 1.8 2.3 16 16 A 142 SER O A 77 THR N 1.0 2.8 3.3 17 17 A 144 ILE H A 77 THR O 1.0 1.8 2.3 18 18 A 77 THR O A 144 ILE N 1.0 2.8 3.3 19 19 A 146 VAL H A 79 LYS O 1.0 1.8 2.3 20 20 A 79 LYS O A 146 VAL N 1.0 2.8 3.3 21 21 A 102 LYS H A 98 ILE O 1.0 1.8 2.3 22 22 A 98 ILE O A 102 LYS N 1.0 2.8 3.3 23 23 A 103 GLN H A 99 LEU O 1.0 1.8 2.3 24 24 A 99 LEU O A 103 GLN N 1.0 2.8 3.3 25 25 A 104 HIS H A 100 GLN O 1.0 1.8 2.3 26 26 A 100 GLN O A 104 HIS N 1.0 2.8 3.3 27 27 A 105 LEU H A 101 ILE O 1.0 1.8 2.3 28 28 A 101 ILE O A 105 LEU N 1.0 2.8 3.3 29 29 A 106 ILE H A 102 LYS O 1.0 1.8 2.3 30 30 A 102 LYS O A 106 ILE N 1.0 2.8 3.3 31 31 A 107 SER H A 103 GLN O 1.0 1.8 2.3 32 32 A 103 GLN O A 107 SER N 1.0 2.8 3.3 33 33 A 149 LYS H A 116 GLU O 1.0 1.8 2.3 34 34 A 116 GLU O A 149 LYS N 1.0 2.8 3.3 35 35 A 118 LYS H A 147 MET O 1.0 1.8 2.3 36 36 A 147 MET O A 118 LYS N 1.0 2.8 3.3 37 37 A 147 MET H A 118 LYS O 1.0 1.8 2.3 38 38 A 118 LYS O A 147 MET N 1.0 2.8 3.3 39 39 A 120 LEU H A 145 THR O 1.0 1.8 2.3 40 40 A 145 THR O A 120 LEU N 1.0 2.8 3.3 41 41 A 145 THR H A 120 LEU O 1.0 1.8 2.3 42 42 A 120 LEU O A 145 THR N 1.0 2.8 3.3 43 43 A 121 LEU H A 124 LYS O 1.0 1.8 2.3 44 44 A 124 LYS O A 121 LEU N 1.0 2.8 3.3 45 45 A 121 LEU H A 124 LYS O 1.0 1.8 2.3 46 46 A 124 LYS O A 121 LEU N 1.0 2.8 3.3 47 47 A 126 LEU H A 119 LEU O 1.0 1.8 2.3 48 48 A 119 LEU O A 126 LEU N 1.0 2.8 3.3 49 49 A 98 ILE H A 130 LEU O 1.0 1.8 2.3 50 50 A 130 LEU O A 98 ILE N 1.0 2.8 3.3 51 51 A 132 LEU H A 96 ASP O 1.0 1.8 2.3 52 52 A 96 ASP O A 132 LEU N 1.0 2.8 3.3 53 53 B 9 ALA H B 5 LYS O 1.0 1.8 2.3 54 54 B 5 LYS O B 9 ALA N 1.0 2.8 3.3 55 55 B 10 ALA H B 6 GLU O 1.0 1.8 2.3 56 56 B 6 GLU O B 10 ALA N 1.0 2.8 3.3 57 57 B 11 LEU H B 7 GLU O 1.0 1.8 2.3 58 58 B 7 GLU O B 11 LEU N 1.0 2.8 3.3 59 59 B 12 ILE H B 8 ILE O 1.0 1.8 2.3 60 60 B 8 ILE O B 12 ILE N 1.0 2.8 3.3 61 61 B 13 VAL H B 9 ALA O 1.0 1.8 2.3 62 62 B 9 ALA O B 13 VAL N 1.0 2.8 3.3 63 63 B 14 ASN H B 10 ALA O 1.0 1.8 2.3 64 64 B 10 ALA O B 14 ASN N 1.0 2.8 3.3 65 65 B 15 TYR H B 11 LEU O 1.0 1.8 2.3 66 66 B 11 LEU O B 15 TYR N 1.0 2.8 3.3 67 67 B 16 PHE H B 12 ILE O 1.0 1.8 2.3 68 68 B 12 ILE O B 16 PHE N 1.0 2.8 3.3 69 69 B 17 SER H B 13 VAL O 1.0 1.8 2.3 70 70 B 13 VAL O B 17 SER N 1.0 2.8 3.3 71 71 B 18 SER H B 14 ASN O 1.0 1.8 2.3 72 72 B 14 ASN O B 18 SER N 1.0 2.8 3.3 73 73 B 19 ILE H B 15 TYR O 1.0 1.8 2.3 74 74 B 15 TYR O B 19 ILE N 1.0 2.8 3.3 75 75 B 31 ASP H B 27 GLU O 1.0 1.8 2.3 76 76 B 27 GLU O B 31 ASP N 1.0 2.8 3.3 77 77 B 32 SER H B 28 ASP O 1.0 1.8 2.3 78 78 B 28 ASP O B 32 SER N 1.0 2.8 3.3 79 79 B 33 LEU H B 29 GLY O 1.0 1.8 2.3 80 80 B 29 GLY O B 33 LEU N 1.0 2.8 3.3 81 81 B 34 ASN H B 30 ALA O 1.0 1.8 2.3 82 82 B 30 ALA O B 34 ASN N 1.0 2.8 3.3 83 83 B 35 VAL H B 31 ASP O 1.0 1.8 2.3 84 84 B 31 ASP O B 35 VAL N 1.0 2.8 3.3 85 85 B 36 ALA H B 32 SER O 1.0 1.8 2.3 86 86 B 32 SER O B 36 ALA N 1.0 2.8 3.3 87 87 B 37 MET H B 33 LEU O 1.0 1.8 2.3 88 88 B 33 LEU O B 37 MET N 1.0 2.8 3.3 89 89 B 38 ASP H B 34 ASN O 1.0 1.8 2.3 90 90 B 34 ASN O B 38 ASP N 1.0 2.8 3.3 91 91 B 39 CYS H B 35 VAL O 1.0 1.8 2.3 92 92 B 35 VAL O B 39 CYS N 1.0 2.8 3.3 93 93 B 40 ILE H B 36 ALA O 1.0 1.8 2.3 94 94 B 36 ALA O B 40 ILE N 1.0 2.8 3.3 95 95 B 41 SER H B 37 MET O 1.0 1.8 2.3 96 96 B 37 MET O B 41 SER N 1.0 2.8 3.3 97 97 B 42 GLU H B 38 ASP O 1.0 1.8 2.3 98 98 B 38 ASP O B 42 GLU N 1.0 2.8 3.3 99 99 B 43 ALA H B 39 CYS O 1.0 1.8 2.3 100 100 B 39 CYS O B 43 ALA N 1.0 2.8 3.3 101 101 B 44 PHE H B 40 ILE O 1.0 1.8 2.3 102 102 B 40 ILE O B 44 PHE N 1.0 2.8 3.3 103 103 C 9 ALA H C 5 LYS O 1.0 1.8 2.3 104 104 C 5 LYS O C 9 ALA N 1.0 2.8 3.3 105 105 C 10 ALA H C 6 GLU O 1.0 1.8 2.3 106 106 C 6 GLU O C 10 ALA N 1.0 2.8 3.3 107 107 C 11 LEU H C 7 GLU O 1.0 1.8 2.3 108 108 C 7 GLU O C 11 LEU N 1.0 2.8 3.3 109 109 C 12 ILE H C 8 ILE O 1.0 1.8 2.3 110 110 C 8 ILE O C 12 ILE N 1.0 2.8 3.3 111 111 C 13 VAL H C 9 ALA O 1.0 1.8 2.3 112 112 C 9 ALA O C 13 VAL N 1.0 2.8 3.3 113 113 C 14 ASN H C 10 ALA O 1.0 1.8 2.3 114 114 C 10 ALA O C 14 ASN N 1.0 2.8 3.3 115 115 C 15 TYR H C 11 LEU O 1.0 1.8 2.3 116 116 C 11 LEU O C 15 TYR N 1.0 2.8 3.3 117 117 C 16 PHE H C 12 ILE O 1.0 1.8 2.3 118 118 C 12 ILE O C 16 PHE N 1.0 2.8 3.3 119 119 C 17 SER H C 13 VAL O 1.0 1.8 2.3 120 120 C 13 VAL O C 17 SER N 1.0 2.8 3.3 121 121 C 18 SER H C 14 ASN O 1.0 1.8 2.3 122 122 C 14 ASN O C 18 SER N 1.0 2.8 3.3 123 123 C 19 ILE H C 15 TYR O 1.0 1.8 2.3 124 124 C 15 TYR O C 19 ILE N 1.0 2.8 3.3 125 125 C 31 ASP H C 27 GLU O 1.0 1.8 2.3 126 126 C 27 GLU O C 31 ASP N 1.0 2.8 3.3 127 127 C 32 SER H C 28 ASP O 1.0 1.8 2.3 128 128 C 28 ASP O C 32 SER N 1.0 2.8 3.3 129 129 C 33 LEU H C 29 GLY O 1.0 1.8 2.3 130 130 C 29 GLY O C 33 LEU N 1.0 2.8 3.3 131 131 C 34 ASN H C 30 ALA O 1.0 1.8 2.3 132 132 C 30 ALA O C 34 ASN N 1.0 2.8 3.3 133 133 C 35 VAL H C 31 ASP O 1.0 1.8 2.3 134 134 C 31 ASP O C 35 VAL N 1.0 2.8 3.3 135 135 C 36 ALA H C 32 SER O 1.0 1.8 2.3 136 136 C 32 SER O C 36 ALA N 1.0 2.8 3.3 137 137 C 37 MET H C 33 LEU O 1.0 1.8 2.3 138 138 C 33 LEU O C 37 MET N 1.0 2.8 3.3 139 139 C 38 ASP H C 34 ASN O 1.0 1.8 2.3 140 140 C 34 ASN O C 38 ASP N 1.0 2.8 3.3 141 141 C 39 CYS H C 35 VAL O 1.0 1.8 2.3 142 142 C 35 VAL O C 39 CYS N 1.0 2.8 3.3 143 143 C 40 ILE H C 36 ALA O 1.0 1.8 2.3 144 144 C 36 ALA O C 40 ILE N 1.0 2.8 3.3 145 145 C 41 SER H C 37 MET O 1.0 1.8 2.3 146 146 C 37 MET O C 41 SER N 1.0 2.8 3.3 147 147 C 42 GLU H C 38 ASP O 1.0 1.8 2.3 148 148 C 38 ASP O C 42 GLU N 1.0 2.8 3.3 149 149 C 43 ALA H C 39 CYS O 1.0 1.8 2.3 150 150 C 39 CYS O C 43 ALA N 1.0 2.8 3.3 151 151 C 44 PHE H C 40 ILE O 1.0 1.8 2.3 152 152 C 40 ILE O C 44 PHE N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 73 MET C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -131.9 -65.7 PHI 2 2 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 HIS N 1.0 102.9 163.7 PSI 3 3 A 74 VAL C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -98.2 -58.2 PHI 4 4 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 LEU N 1.0 97.9 162.9 PSI 5 5 A 75 HIS C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -150.7 -106.3 PHI 6 6 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 THR N 1.0 120.1 163.3 PSI 7 7 A 76 LEU C A 77 THR N A 77 THR CA A 77 THR C 1.0 -133.1 -93.1 PHI 8 8 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 99.6 139.6 PSI 9 9 A 77 THR C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -142.1 -75.1 PHI 10 10 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 105.7 146.7 PSI 11 11 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -162.5 -78.7 PHI 12 12 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LYS N 1.0 100.1 155.7 PSI 13 13 A 85 LYS C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -182.7 -132.5 PHI 14 14 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 SER N 1.0 127.8 177.2 PSI 15 15 A 86 PHE C A 87 SER N A 87 SER CA A 87 SER C 1.0 -154.5 -101.7 PHI 16 16 A 87 SER N A 87 SER CA A 87 SER C A 88 ILE N 1.0 98.9 169.5 PSI 17 17 A 87 SER C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -168.0 -106.4 PHI 18 18 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLU N 1.0 108.4 173.0 PSI 19 19 A 88 ILE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -160.3 -103.3 PHI 20 20 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 HIS N 1.0 116.6 168.4 PSI 21 21 A 89 GLU C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -176.1 -100.7 PHI 22 22 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 ASP N 1.0 115.1 164.5 PSI 23 23 A 90 HIS C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -154.6 -88.8 PHI 24 24 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 PHE N 1.0 98.1 158.7 PSI 25 25 A 91 ASP C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -151.5 -96.5 PHI 26 26 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 SER N 1.0 117.9 170.5 PSI 27 27 A 92 PHE C A 93 SER N A 93 SER CA A 93 SER C 1.0 -130.8 -42.6 PHI 28 28 A 93 SER N A 93 SER CA A 93 SER C A 94 PRO N 1.0 87.7 187.3 PSI 29 29 A 93 SER C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -77.6 -37.6 PHI 30 30 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 SER N 1.0 -42.5 -2.5 PSI 31 31 A 94 PRO C A 95 SER N A 95 SER CA A 95 SER C 1.0 -128.3 -48.9 PHI 32 32 A 95 SER N A 95 SER CA A 95 SER C A 96 ASP N 1.0 -28.3 17.3 PSI 33 33 A 96 ASP C A 97 THR N A 97 THR CA A 97 THR C 1.0 -149.4 -57.8 PHI 34 34 A 97 THR N A 97 THR CA A 97 THR C A 98 ILE N 1.0 141.5 181.5 PSI 35 35 A 97 THR C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -86.8 -46.8 PHI 36 36 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 LEU N 1.0 -54.9 -11.3 PSI 37 37 A 98 ILE C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -83.4 -43.4 PHI 38 38 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLN N 1.0 -61.8 -21.8 PSI 39 39 A 99 LEU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -82.9 -42.9 PHI 40 40 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 ILE N 1.0 -56.9 -16.9 PSI 41 41 A 100 GLN C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -85.6 -45.6 PHI 42 42 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 LYS N 1.0 -62.9 -22.9 PSI 43 43 A 101 ILE C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -82.3 -42.3 PHI 44 44 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLN N 1.0 -63.1 -23.1 PSI 45 45 A 102 LYS C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -82.5 -42.5 PHI 46 46 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 HIS N 1.0 -61.6 -21.6 PSI 47 47 A 103 GLN C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -83.9 -43.9 PHI 48 48 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 LEU N 1.0 -63.9 -23.9 PSI 49 49 A 104 HIS C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -80.6 -40.6 PHI 50 50 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ILE N 1.0 -60.6 -20.6 PSI 51 51 A 105 LEU C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -84.1 -44.1 PHI 52 52 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 SER N 1.0 -57.8 -17.8 PSI 53 53 A 106 ILE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -86.0 -46.0 PHI 54 54 A 107 SER N A 107 SER CA A 107 SER C A 108 GLU N 1.0 -45.8 -5.8 PSI 55 55 A 107 SER C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -112.0 -72.0 PHI 56 56 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLU N 1.0 -6.9 33.1 PSI 57 57 A 108 GLU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 40.7 80.7 PHI 58 58 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LYS N 1.0 17.1 57.1 PSI 59 59 A 109 GLU C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -137.8 -64.6 PHI 60 60 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ALA N 1.0 -39.5 27.1 PSI 61 61 A 110 LYS C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -168.7 -44.3 PHI 62 62 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 SER N 1.0 137.0 177.0 PSI 63 63 A 111 ALA C A 112 SER N A 112 SER CA A 112 SER C 1.0 -107.8 -67.8 PHI 64 64 A 112 SER N A 112 SER CA A 112 SER C A 113 HIS N 1.0 -70.5 5.1 PSI 65 65 A 112 SER C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -168.2 -49.6 PHI 66 66 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 ILE N 1.0 97.1 189.5 PSI 67 67 A 113 HIS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -78.6 -38.6 PHI 68 68 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 SER N 1.0 -64.0 -8.4 PSI 69 69 A 114 ILE C A 115 SER N A 115 SER CA A 115 SER C 1.0 -90.0 -50.0 PHI 70 70 A 115 SER N A 115 SER CA A 115 SER C A 116 GLU N 1.0 -51.3 6.9 PSI 71 71 A 115 SER C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -117.2 -73.0 PHI 72 72 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 ILE N 1.0 -32.9 13.9 PSI 73 73 A 116 GLU C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -174.2 -91.0 PHI 74 74 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 LYS N 1.0 122.9 162.9 PSI 75 75 A 117 ILE C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -148.4 -102.8 PHI 76 76 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 LEU N 1.0 106.4 165.2 PSI 77 77 A 118 LYS C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -160.1 -80.5 PHI 78 78 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LEU N 1.0 102.3 176.3 PSI 79 79 A 119 LEU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -156.8 -98.2 PHI 80 80 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 LEU N 1.0 113.1 176.3 PSI 81 81 A 120 LEU C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -154.3 -104.5 PHI 82 82 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 LYS N 1.0 101.8 152.8 PSI 83 83 A 122 LYS C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 45.0 127.0 PHI 84 84 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 LYS N 1.0 -45.0 34.2 PSI 85 85 A 123 GLY C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -144.7 -58.7 PHI 86 86 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 VAL N 1.0 106.2 156.6 PSI 87 87 A 124 LYS C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -122.4 -67.4 PHI 88 88 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 LEU N 1.0 99.8 139.8 PSI 89 89 A 125 VAL C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -129.7 -61.9 PHI 90 90 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 HIS N 1.0 105.4 153.4 PSI 91 91 A 126 LEU C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -116.4 -62.0 PHI 92 92 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 ASP N 1.0 134.6 205.8 PSI 93 93 A 127 HIS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -80.6 -40.6 PHI 94 94 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASN N 1.0 -53.2 -1.2 PSI 95 95 A 129 ASN C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -137.1 -24.7 PHI 96 96 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 PHE N 1.0 82.5 192.3 PSI 97 97 A 130 LEU C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -146.4 -24.2 PHI 98 98 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 LEU N 1.0 142.4 182.4 PSI 99 99 A 131 PHE C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -80.1 -40.1 PHI 100 100 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 SER N 1.0 -56.9 -16.9 PSI 101 101 A 132 LEU C A 133 SER N A 133 SER CA A 133 SER C 1.0 -85.9 -45.9 PHI 102 102 A 133 SER N A 133 SER CA A 133 SER C A 134 ASP N 1.0 -60.2 5.0 PSI 103 103 A 133 SER C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -91.3 -49.9 PHI 104 104 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 LEU N 1.0 -58.0 -9.8 PSI 105 105 A 134 ASP C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -118.5 -72.9 PHI 106 106 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 LYS N 1.0 -25.3 18.1 PSI 107 107 A 137 VAL C A 138 THR N A 138 THR CA A 138 THR C 1.0 -154.8 -35.2 PHI 108 108 A 138 THR N A 138 THR CA A 138 THR C A 139 PRO N 1.0 62.7 194.9 PSI 109 109 A 138 THR C A 139 PRO N A 139 PRO CA A 139 PRO C 1.0 -81.1 -41.1 PHI 110 110 A 139 PRO N A 139 PRO CA A 139 PRO C A 140 ALA N 1.0 -41.8 -0.4 PSI 111 111 A 139 PRO C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -109.5 -69.5 PHI 112 112 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ASN N 1.0 -19.7 20.3 PSI 113 113 A 142 SER C A 143 THR N A 143 THR CA A 143 THR C 1.0 -142.1 -60.3 PHI 114 114 A 143 THR N A 143 THR CA A 143 THR C A 144 ILE N 1.0 101.4 141.4 PSI 115 115 A 143 THR C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -137.6 -88.6 PHI 116 116 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 THR N 1.0 105.9 146.3 PSI 117 117 A 144 ILE C A 145 THR N A 145 THR CA A 145 THR C 1.0 -132.0 -83.8 PHI 118 118 A 145 THR N A 145 THR CA A 145 THR C A 146 VAL N 1.0 100.4 140.4 PSI 119 119 A 145 THR C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -129.9 -89.9 PHI 120 120 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 MET N 1.0 105.5 145.5 PSI 121 121 A 146 VAL C A 147 MET N A 147 MET CA A 147 MET C 1.0 -149.5 -63.1 PHI 122 122 A 147 MET N A 147 MET CA A 147 MET C A 148 ILE N 1.0 101.6 156.0 PSI 123 123 A 147 MET C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -134.9 -94.7 PHI 124 124 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 LYS N 1.0 100.8 140.8 PSI 125 125 A 148 ILE C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -136.2 -58.6 PHI 126 126 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 PRO N 1.0 85.3 159.9 PSI 127 127 B 3 ALA C B 4 SER N B 4 SER CA B 4 SER C 1.0 -125.7 -53.3 PHI 128 128 B 4 SER N B 4 SER CA B 4 SER C B 5 LYS N 1.0 133.7 193.3 PSI 129 129 B 4 SER C B 5 LYS N B 5 LYS CA B 5 LYS C 1.0 -80.9 -40.9 PHI 130 130 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 GLU N 1.0 -59.2 -19.2 PSI 131 131 B 5 LYS C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -83.4 -43.4 PHI 132 132 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 GLU N 1.0 -59.4 -19.4 PSI 133 133 B 6 GLU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -85.5 -45.5 PHI 134 134 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 ILE N 1.0 -61.2 -21.2 PSI 135 135 B 7 GLU C B 8 ILE N B 8 ILE CA B 8 ILE C 1.0 -84.0 -44.0 PHI 136 136 B 8 ILE N B 8 ILE CA B 8 ILE C B 9 ALA N 1.0 -61.7 -21.7 PSI 137 137 B 8 ILE C B 9 ALA N B 9 ALA CA B 9 ALA C 1.0 -79.5 -39.5 PHI 138 138 B 9 ALA N B 9 ALA CA B 9 ALA C B 10 ALA N 1.0 -62.2 -22.2 PSI 139 139 B 9 ALA C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -84.9 -44.9 PHI 140 140 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 LEU N 1.0 -60.7 -20.7 PSI 141 141 B 10 ALA C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -83.9 -43.9 PHI 142 142 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -65.0 -25.0 PSI 143 143 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -81.0 -41.0 PHI 144 144 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 VAL N 1.0 -64.6 -24.6 PSI 145 145 B 12 ILE C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -82.1 -42.1 PHI 146 146 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 ASN N 1.0 -63.3 -23.3 PSI 147 147 B 13 VAL C B 14 ASN N B 14 ASN CA B 14 ASN C 1.0 -83.6 -43.6 PHI 148 148 B 14 ASN N B 14 ASN CA B 14 ASN C B 15 TYR N 1.0 -61.7 -21.7 PSI 149 149 B 14 ASN C B 15 TYR N B 15 TYR CA B 15 TYR C 1.0 -83.9 -43.9 PHI 150 150 B 15 TYR N B 15 TYR CA B 15 TYR C B 16 PHE N 1.0 -66.4 -26.4 PSI 151 151 B 15 TYR C B 16 PHE N B 16 PHE CA B 16 PHE C 1.0 -86.0 -46.0 PHI 152 152 B 16 PHE N B 16 PHE CA B 16 PHE C B 17 SER N 1.0 -60.2 -20.2 PSI 153 153 B 16 PHE C B 17 SER N B 17 SER CA B 17 SER C 1.0 -84.3 -44.3 PHI 154 154 B 17 SER N B 17 SER CA B 17 SER C B 18 SER N 1.0 -59.5 -19.5 PSI 155 155 B 17 SER C B 18 SER N B 18 SER CA B 18 SER C 1.0 -88.5 -48.5 PHI 156 156 B 18 SER N B 18 SER CA B 18 SER C B 19 ILE N 1.0 -61.5 -21.5 PSI 157 157 B 18 SER C B 19 ILE N B 19 ILE CA B 19 ILE C 1.0 -85.6 -45.6 PHI 158 158 B 19 ILE N B 19 ILE CA B 19 ILE C B 20 VAL N 1.0 -64.6 -24.6 PSI 159 159 B 19 ILE C B 20 VAL N B 20 VAL CA B 20 VAL C 1.0 -84.7 -44.7 PHI 160 160 B 20 VAL N B 20 VAL CA B 20 VAL C B 21 GLU N 1.0 -57.7 -17.7 PSI 161 161 B 20 VAL C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -82.9 -42.9 PHI 162 162 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 LYS N 1.0 -58.6 -18.6 PSI 163 163 B 21 GLU C B 22 LYS N B 22 LYS CA B 22 LYS C 1.0 -111.8 -71.8 PHI 164 164 B 22 LYS N B 22 LYS CA B 22 LYS C B 23 LYS N 1.0 -23.2 29.2 PSI 165 165 B 22 LYS C B 23 LYS N B 23 LYS CA B 23 LYS C 1.0 38.4 78.4 PHI 166 166 B 23 LYS N B 23 LYS CA B 23 LYS C B 24 GLU N 1.0 5.6 60.4 PSI 167 167 B 24 GLU C B 25 ILE N B 25 ILE CA B 25 ILE C 1.0 -177.5 -75.5 PHI 168 168 B 25 ILE N B 25 ILE CA B 25 ILE C B 26 SER N 1.0 118.8 188.8 PSI 169 169 B 25 ILE C B 26 SER N B 26 SER CA B 26 SER C 1.0 -109.0 -52.8 PHI 170 170 B 26 SER N B 26 SER CA B 26 SER C B 27 GLU N 1.0 136.8 184.0 PSI 171 171 B 26 SER C B 27 GLU N B 27 GLU CA B 27 GLU C 1.0 -78.4 -38.4 PHI 172 172 B 27 GLU N B 27 GLU CA B 27 GLU C B 28 ASP N 1.0 -56.1 -16.1 PSI 173 173 B 27 GLU C B 28 ASP N B 28 ASP CA B 28 ASP C 1.0 -84.3 -44.3 PHI 174 174 B 28 ASP N B 28 ASP CA B 28 ASP C B 29 GLY N 1.0 -60.6 -20.6 PSI 175 175 B 28 ASP C B 29 GLY N B 29 GLY CA B 29 GLY C 1.0 -85.1 -45.1 PHI 176 176 B 29 GLY N B 29 GLY CA B 29 GLY C B 30 ALA N 1.0 -60.6 -20.6 PSI 177 177 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -82.0 -42.0 PHI 178 178 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ASP N 1.0 -63.1 -23.1 PSI 179 179 B 30 ALA C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -83.8 -43.8 PHI 180 180 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 SER N 1.0 -62.4 -11.8 PSI 181 181 B 31 ASP C B 32 SER N B 32 SER CA B 32 SER C 1.0 -84.4 -44.4 PHI 182 182 B 32 SER N B 32 SER CA B 32 SER C B 33 LEU N 1.0 -65.6 -13.6 PSI 183 183 B 32 SER C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -85.1 -45.1 PHI 184 184 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 ASN N 1.0 -57.6 -17.6 PSI 185 185 B 33 LEU C B 34 ASN N B 34 ASN CA B 34 ASN C 1.0 -81.4 -41.4 PHI 186 186 B 34 ASN N B 34 ASN CA B 34 ASN C B 35 VAL N 1.0 -61.0 -21.0 PSI 187 187 B 34 ASN C B 35 VAL N B 35 VAL CA B 35 VAL C 1.0 -83.8 -43.8 PHI 188 188 B 35 VAL N B 35 VAL CA B 35 VAL C B 36 ALA N 1.0 -64.6 -24.6 PSI 189 189 B 35 VAL C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -82.5 -42.5 PHI 190 190 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 MET N 1.0 -62.0 -22.0 PSI 191 191 B 36 ALA C B 37 MET N B 37 MET CA B 37 MET C 1.0 -83.6 -43.6 PHI 192 192 B 37 MET N B 37 MET CA B 37 MET C B 38 ASP N 1.0 -59.2 -19.2 PSI 193 193 B 37 MET C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 -84.1 -44.1 PHI 194 194 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 CYS N 1.0 -63.7 -23.7 PSI 195 195 B 38 ASP C B 39 CYS N B 39 CYS CA B 39 CYS C 1.0 -84.2 -44.2 PHI 196 196 B 39 CYS N B 39 CYS CA B 39 CYS C B 40 ILE N 1.0 -64.7 -24.7 PSI 197 197 B 39 CYS C B 40 ILE N B 40 ILE CA B 40 ILE C 1.0 -81.0 -41.0 PHI 198 198 B 40 ILE N B 40 ILE CA B 40 ILE C B 41 SER N 1.0 -62.9 -22.9 PSI 199 199 B 40 ILE C B 41 SER N B 41 SER CA B 41 SER C 1.0 -81.0 -41.0 PHI 200 200 B 41 SER N B 41 SER CA B 41 SER C B 42 GLU N 1.0 -62.6 -22.6 PSI 201 201 B 41 SER C B 42 GLU N B 42 GLU CA B 42 GLU C 1.0 -85.7 -45.7 PHI 202 202 B 42 GLU N B 42 GLU CA B 42 GLU C B 43 ALA N 1.0 -62.2 -22.2 PSI 203 203 B 42 GLU C B 43 ALA N B 43 ALA CA B 43 ALA C 1.0 -89.8 -49.8 PHI 204 204 B 43 ALA N B 43 ALA CA B 43 ALA C B 44 PHE N 1.0 -61.4 -21.4 PSI 205 205 B 43 ALA C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -125.6 -76.2 PHI 206 206 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 GLY N 1.0 -20.1 19.9 PSI 207 207 B 44 PHE C B 45 GLY N B 45 GLY CA B 45 GLY C 1.0 44.5 91.1 PHI 208 208 B 45 GLY N B 45 GLY CA B 45 GLY C B 46 PHE N 1.0 11.1 68.1 PSI 209 209 B 45 GLY C B 46 PHE N B 46 PHE CA B 46 PHE C 1.0 -153.0 -83.2 PHI 210 210 B 46 PHE N B 46 PHE CA B 46 PHE C B 47 GLU N 1.0 136.9 176.9 PSI 211 211 B 46 PHE C B 47 GLU N B 47 GLU CA B 47 GLU C 1.0 -142.5 -27.7 PHI 212 212 B 47 GLU N B 47 GLU CA B 47 GLU C B 48 ARG N 1.0 121.7 171.9 PSI 213 213 B 47 GLU C B 48 ARG N B 48 ARG CA B 48 ARG C 1.0 -76.5 -36.5 PHI 214 214 B 48 ARG N B 48 ARG CA B 48 ARG C B 49 GLU N 1.0 -60.9 -16.3 PSI 215 215 B 48 ARG C B 49 GLU N B 49 GLU CA B 49 GLU C 1.0 -85.0 -45.0 PHI 216 216 B 49 GLU N B 49 GLU CA B 49 GLU C B 50 ALA N 1.0 -59.7 16.5 PSI 217 217 B 49 GLU C B 50 ALA N B 50 ALA CA B 50 ALA C 1.0 -108.7 -47.9 PHI 218 218 B 50 ALA N B 50 ALA CA B 50 ALA C B 51 VAL N 1.0 -56.2 1.4 PSI 219 219 B 50 ALA C B 51 VAL N B 51 VAL CA B 51 VAL C 1.0 -78.7 -38.7 PHI 220 220 B 51 VAL N B 51 VAL CA B 51 VAL C B 52 SER N 1.0 -67.5 -26.7 PSI 221 221 B 51 VAL C B 52 SER N B 52 SER CA B 52 SER C 1.0 -81.9 -41.9 PHI 222 222 B 52 SER N B 52 SER CA B 52 SER C B 53 GLY N 1.0 -58.9 -18.9 PSI 223 223 B 52 SER C B 53 GLY N B 53 GLY CA B 53 GLY C 1.0 -88.2 -48.2 PHI 224 224 B 53 GLY N B 53 GLY CA B 53 GLY C B 54 ILE N 1.0 -57.6 -13.8 PSI 225 225 B 53 GLY C B 54 ILE N B 54 ILE CA B 54 ILE C 1.0 -84.8 -44.8 PHI 226 226 B 54 ILE N B 54 ILE CA B 54 ILE C B 55 LEU N 1.0 -61.4 -21.4 PSI 227 227 B 54 ILE C B 55 LEU N B 55 LEU CA B 55 LEU C 1.0 -83.1 -43.1 PHI 228 228 B 55 LEU N B 55 LEU CA B 55 LEU C B 56 GLY N 1.0 -67.7 -6.5 PSI 229 229 C 3 ALA C C 4 SER N C 4 SER CA C 4 SER C 1.0 -125.7 -53.3 PHI 230 230 C 4 SER N C 4 SER CA C 4 SER C C 5 LYS N 1.0 133.7 193.3 PSI 231 231 C 4 SER C C 5 LYS N C 5 LYS CA C 5 LYS C 1.0 -80.9 -40.9 PHI 232 232 C 5 LYS N C 5 LYS CA C 5 LYS C C 6 GLU N 1.0 -59.2 -19.2 PSI 233 233 C 5 LYS C C 6 GLU N C 6 GLU CA C 6 GLU C 1.0 -83.4 -43.4 PHI 234 234 C 6 GLU N C 6 GLU CA C 6 GLU C C 7 GLU N 1.0 -59.4 -19.4 PSI 235 235 C 6 GLU C C 7 GLU N C 7 GLU CA C 7 GLU C 1.0 -85.5 -45.5 PHI 236 236 C 7 GLU N C 7 GLU CA C 7 GLU C C 8 ILE N 1.0 -61.2 -21.2 PSI 237 237 C 7 GLU C C 8 ILE N C 8 ILE CA C 8 ILE C 1.0 -84.0 -44.0 PHI 238 238 C 8 ILE N C 8 ILE CA C 8 ILE C C 9 ALA N 1.0 -61.7 -21.7 PSI 239 239 C 8 ILE C C 9 ALA N C 9 ALA CA C 9 ALA C 1.0 -79.5 -39.5 PHI 240 240 C 9 ALA N C 9 ALA CA C 9 ALA C C 10 ALA N 1.0 -62.2 -22.2 PSI 241 241 C 9 ALA C C 10 ALA N C 10 ALA CA C 10 ALA C 1.0 -84.9 -44.9 PHI 242 242 C 10 ALA N C 10 ALA CA C 10 ALA C C 11 LEU N 1.0 -60.7 -20.7 PSI 243 243 C 10 ALA C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -83.9 -43.9 PHI 244 244 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 ILE N 1.0 -65.0 -25.0 PSI 245 245 C 11 LEU C C 12 ILE N C 12 ILE CA C 12 ILE C 1.0 -81.0 -41.0 PHI 246 246 C 12 ILE N C 12 ILE CA C 12 ILE C C 13 VAL N 1.0 -64.6 -24.6 PSI 247 247 C 12 ILE C C 13 VAL N C 13 VAL CA C 13 VAL C 1.0 -82.1 -42.1 PHI 248 248 C 13 VAL N C 13 VAL CA C 13 VAL C C 14 ASN N 1.0 -63.3 -23.3 PSI 249 249 C 13 VAL C C 14 ASN N C 14 ASN CA C 14 ASN C 1.0 -83.6 -43.6 PHI 250 250 C 14 ASN N C 14 ASN CA C 14 ASN C C 15 TYR N 1.0 -61.7 -21.7 PSI 251 251 C 14 ASN C C 15 TYR N C 15 TYR CA C 15 TYR C 1.0 -83.9 -43.9 PHI 252 252 C 15 TYR N C 15 TYR CA C 15 TYR C C 16 PHE N 1.0 -66.4 -26.4 PSI 253 253 C 15 TYR C C 16 PHE N C 16 PHE CA C 16 PHE C 1.0 -86.0 -46.0 PHI 254 254 C 16 PHE N C 16 PHE CA C 16 PHE C C 17 SER N 1.0 -60.2 -20.2 PSI 255 255 C 16 PHE C C 17 SER N C 17 SER CA C 17 SER C 1.0 -84.3 -44.3 PHI 256 256 C 17 SER N C 17 SER CA C 17 SER C C 18 SER N 1.0 -59.5 -19.5 PSI 257 257 C 17 SER C C 18 SER N C 18 SER CA C 18 SER C 1.0 -88.5 -48.5 PHI 258 258 C 18 SER N C 18 SER CA C 18 SER C C 19 ILE N 1.0 -61.5 -21.5 PSI 259 259 C 18 SER C C 19 ILE N C 19 ILE CA C 19 ILE C 1.0 -85.6 -45.6 PHI 260 260 C 19 ILE N C 19 ILE CA C 19 ILE C C 20 VAL N 1.0 -64.6 -24.6 PSI 261 261 C 19 ILE C C 20 VAL N C 20 VAL CA C 20 VAL C 1.0 -84.7 -44.7 PHI 262 262 C 20 VAL N C 20 VAL CA C 20 VAL C C 21 GLU N 1.0 -57.7 -17.7 PSI 263 263 C 20 VAL C C 21 GLU N C 21 GLU CA C 21 GLU C 1.0 -82.9 -42.9 PHI 264 264 C 21 GLU N C 21 GLU CA C 21 GLU C C 22 LYS N 1.0 -58.6 -18.6 PSI 265 265 C 21 GLU C C 22 LYS N C 22 LYS CA C 22 LYS C 1.0 -111.8 -71.8 PHI 266 266 C 22 LYS N C 22 LYS CA C 22 LYS C C 23 LYS N 1.0 -23.2 29.2 PSI 267 267 C 22 LYS C C 23 LYS N C 23 LYS CA C 23 LYS C 1.0 38.4 78.4 PHI 268 268 C 23 LYS N C 23 LYS CA C 23 LYS C C 24 GLU N 1.0 5.6 60.4 PSI 269 269 C 24 GLU C C 25 ILE N C 25 ILE CA C 25 ILE C 1.0 -177.5 -75.5 PHI 270 270 C 25 ILE N C 25 ILE CA C 25 ILE C C 26 SER N 1.0 118.8 188.8 PSI 271 271 C 25 ILE C C 26 SER N C 26 SER CA C 26 SER C 1.0 -109.0 -52.8 PHI 272 272 C 26 SER N C 26 SER CA C 26 SER C C 27 GLU N 1.0 136.8 184.0 PSI 273 273 C 26 SER C C 27 GLU N C 27 GLU CA C 27 GLU C 1.0 -78.4 -38.4 PHI 274 274 C 27 GLU N C 27 GLU CA C 27 GLU C C 28 ASP N 1.0 -56.1 -16.1 PSI 275 275 C 27 GLU C C 28 ASP N C 28 ASP CA C 28 ASP C 1.0 -84.3 -44.3 PHI 276 276 C 28 ASP N C 28 ASP CA C 28 ASP C C 29 GLY N 1.0 -60.6 -20.6 PSI 277 277 C 28 ASP C C 29 GLY N C 29 GLY CA C 29 GLY C 1.0 -85.1 -45.1 PHI 278 278 C 29 GLY N C 29 GLY CA C 29 GLY C C 30 ALA N 1.0 -60.6 -20.6 PSI 279 279 C 29 GLY C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -82.0 -42.0 PHI 280 280 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ASP N 1.0 -63.1 -23.1 PSI 281 281 C 30 ALA C C 31 ASP N C 31 ASP CA C 31 ASP C 1.0 -83.8 -43.8 PHI 282 282 C 31 ASP N C 31 ASP CA C 31 ASP C C 32 SER N 1.0 -62.4 -11.8 PSI 283 283 C 31 ASP C C 32 SER N C 32 SER CA C 32 SER C 1.0 -84.4 -44.4 PHI 284 284 C 32 SER N C 32 SER CA C 32 SER C C 33 LEU N 1.0 -65.6 -13.6 PSI 285 285 C 32 SER C C 33 LEU N C 33 LEU CA C 33 LEU C 1.0 -85.1 -45.1 PHI 286 286 C 33 LEU N C 33 LEU CA C 33 LEU C C 34 ASN N 1.0 -57.6 -17.6 PSI 287 287 C 33 LEU C C 34 ASN N C 34 ASN CA C 34 ASN C 1.0 -81.4 -41.4 PHI 288 288 C 34 ASN N C 34 ASN CA C 34 ASN C C 35 VAL N 1.0 -61.0 -21.0 PSI 289 289 C 34 ASN C C 35 VAL N C 35 VAL CA C 35 VAL C 1.0 -83.8 -43.8 PHI 290 290 C 35 VAL N C 35 VAL CA C 35 VAL C C 36 ALA N 1.0 -64.6 -24.6 PSI 291 291 C 35 VAL C C 36 ALA N C 36 ALA CA C 36 ALA C 1.0 -82.5 -42.5 PHI 292 292 C 36 ALA N C 36 ALA CA C 36 ALA C C 37 MET N 1.0 -62.0 -22.0 PSI 293 293 C 36 ALA C C 37 MET N C 37 MET CA C 37 MET C 1.0 -83.6 -43.6 PHI 294 294 C 37 MET N C 37 MET CA C 37 MET C C 38 ASP N 1.0 -59.2 -19.2 PSI 295 295 C 37 MET C C 38 ASP N C 38 ASP CA C 38 ASP C 1.0 -84.1 -44.1 PHI 296 296 C 38 ASP N C 38 ASP CA C 38 ASP C C 39 CYS N 1.0 -63.7 -23.7 PSI 297 297 C 38 ASP C C 39 CYS N C 39 CYS CA C 39 CYS C 1.0 -84.2 -44.2 PHI 298 298 C 39 CYS N C 39 CYS CA C 39 CYS C C 40 ILE N 1.0 -64.7 -24.7 PSI 299 299 C 39 CYS C C 40 ILE N C 40 ILE CA C 40 ILE C 1.0 -81.0 -41.0 PHI 300 300 C 40 ILE N C 40 ILE CA C 40 ILE C C 41 SER N 1.0 -62.9 -22.9 PSI 301 301 C 40 ILE C C 41 SER N C 41 SER CA C 41 SER C 1.0 -81.0 -41.0 PHI 302 302 C 41 SER N C 41 SER CA C 41 SER C C 42 GLU N 1.0 -62.6 -22.6 PSI 303 303 C 41 SER C C 42 GLU N C 42 GLU CA C 42 GLU C 1.0 -85.7 -45.7 PHI 304 304 C 42 GLU N C 42 GLU CA C 42 GLU C C 43 ALA N 1.0 -62.2 -22.2 PSI 305 305 C 42 GLU C C 43 ALA N C 43 ALA CA C 43 ALA C 1.0 -89.8 -49.8 PHI 306 306 C 43 ALA N C 43 ALA CA C 43 ALA C C 44 PHE N 1.0 -61.4 -21.4 PSI 307 307 C 43 ALA C C 44 PHE N C 44 PHE CA C 44 PHE C 1.0 -125.6 -76.2 PHI 308 308 C 44 PHE N C 44 PHE CA C 44 PHE C C 45 GLY N 1.0 -20.1 19.9 PSI 309 309 C 44 PHE C C 45 GLY N C 45 GLY CA C 45 GLY C 1.0 44.5 91.1 PHI 310 310 C 45 GLY N C 45 GLY CA C 45 GLY C C 46 PHE N 1.0 11.1 68.1 PSI 311 311 C 45 GLY C C 46 PHE N C 46 PHE CA C 46 PHE C 1.0 -153.0 -83.2 PHI 312 312 C 46 PHE N C 46 PHE CA C 46 PHE C C 47 GLU N 1.0 136.9 176.9 PSI 313 313 C 46 PHE C C 47 GLU N C 47 GLU CA C 47 GLU C 1.0 -142.5 -27.7 PHI 314 314 C 47 GLU N C 47 GLU CA C 47 GLU C C 48 ARG N 1.0 121.7 171.9 PSI 315 315 C 47 GLU C C 48 ARG N C 48 ARG CA C 48 ARG C 1.0 -76.5 -36.5 PHI 316 316 C 48 ARG N C 48 ARG CA C 48 ARG C C 49 GLU N 1.0 -60.9 -16.3 PSI 317 317 C 48 ARG C C 49 GLU N C 49 GLU CA C 49 GLU C 1.0 -85.0 -45.0 PHI 318 318 C 49 GLU N C 49 GLU CA C 49 GLU C C 50 ALA N 1.0 -59.7 16.5 PSI 319 319 C 49 GLU C C 50 ALA N C 50 ALA CA C 50 ALA C 1.0 -108.7 -47.9 PHI 320 320 C 50 ALA N C 50 ALA CA C 50 ALA C C 51 VAL N 1.0 -56.2 1.4 PSI 321 321 C 50 ALA C C 51 VAL N C 51 VAL CA C 51 VAL C 1.0 -78.7 -38.7 PHI 322 322 C 51 VAL N C 51 VAL CA C 51 VAL C C 52 SER N 1.0 -67.5 -26.7 PSI 323 323 C 51 VAL C C 52 SER N C 52 SER CA C 52 SER C 1.0 -81.9 -41.9 PHI 324 324 C 52 SER N C 52 SER CA C 52 SER C C 53 GLY N 1.0 -58.9 -18.9 PSI 325 325 C 52 SER C C 53 GLY N C 53 GLY CA C 53 GLY C 1.0 -88.2 -48.2 PHI 326 326 C 53 GLY N C 53 GLY CA C 53 GLY C C 54 ILE N 1.0 -57.6 -13.8 PSI 327 327 C 53 GLY C C 54 ILE N C 54 ILE CA C 54 ILE C 1.0 -84.8 -44.8 PHI 328 328 C 54 ILE N C 54 ILE CA C 54 ILE C C 55 LEU N 1.0 -61.4 -21.4 PSI 329 329 C 54 ILE C C 55 LEU N C 55 LEU CA C 55 LEU C 1.0 -83.1 -43.1 PHI 330 330 C 55 LEU N C 55 LEU CA C 55 LEU C C 56 GLY N 1.0 -67.7 -6.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 76 LEU N A 76 LEU H 1.0 . . . 2 2 A 77 THR N A 77 THR H 1.0 . . . 3 3 A 78 LEU N A 78 LEU H 1.0 . . . 4 4 A 79 LYS N A 79 LYS H 1.0 . . . 5 5 A 83 ALA N A 83 ALA H 1.0 . . . 6 6 A 85 LYS N A 85 LYS H 1.0 . . . 7 7 A 86 PHE N A 86 PHE H 1.0 . . . 8 8 A 87 SER N A 87 SER H 1.0 . . . 9 9 A 89 GLU N A 89 GLU H 1.0 . . . 10 10 A 90 HIS N A 90 HIS H 1.0 . . . 11 11 A 91 ASP N A 91 ASP H 1.0 . . . 12 12 A 92 PHE N A 92 PHE H 1.0 . . . 13 13 A 95 SER N A 95 SER H 1.0 . . . 14 14 A 96 ASP N A 96 ASP H 1.0 . . . 15 15 A 97 THR N A 97 THR H 1.0 . . . 16 16 A 98 ILE N A 98 ILE H 1.0 . . . 17 17 A 100 GLN N A 100 GLN H 1.0 . . . 18 18 A 102 LYS N A 102 LYS H 1.0 . . . 19 19 A 103 GLN N A 103 GLN H 1.0 . . . 20 20 A 104 HIS N A 104 HIS H 1.0 . . . 21 21 A 107 SER N A 107 SER H 1.0 . . . 22 22 A 108 GLU N A 108 GLU H 1.0 . . . 23 23 A 111 ALA N A 111 ALA H 1.0 . . . 24 24 A 115 SER N A 115 SER H 1.0 . . . 25 25 A 118 LYS N A 118 LYS H 1.0 . . . 26 26 A 119 LEU N A 119 LEU H 1.0 . . . 27 27 A 120 LEU N A 120 LEU H 1.0 . . . 28 28 A 121 LEU N A 121 LEU H 1.0 . . . 29 29 A 123 GLY N A 123 GLY H 1.0 . . . 30 30 A 126 LEU N A 126 LEU H 1.0 . . . 31 31 A 127 HIS N A 127 HIS H 1.0 . . . 32 32 A 128 ASP N A 128 ASP H 1.0 . . . 33 33 A 130 LEU N A 130 LEU H 1.0 . . . 34 34 A 131 PHE N A 131 PHE H 1.0 . . . 35 35 A 132 LEU N A 132 LEU H 1.0 . . . 36 36 A 133 SER N A 133 SER H 1.0 . . . 37 37 A 141 ASN N A 141 ASN H 1.0 . . . 38 38 A 142 SER N A 142 SER H 1.0 . . . 39 39 A 143 THR N A 143 THR H 1.0 . . . 40 40 A 144 ILE N A 144 ILE H 1.0 . . . 41 41 A 147 MET N A 147 MET H 1.0 . . . 42 42 A 148 ILE N A 148 ILE H 1.0 . . . 43 43 A 149 LYS N A 149 LYS H 1.0 . . . 44 44 A 151 ASN N A 151 ASN H 1.0 . . . 45 45 A 153 GLU N A 153 GLU H 1.0 . . . 46 46 B 1 ASP N B 1 ASP H 1.0 . . . 47 47 B 2 SER N B 2 SER H 1.0 . . . 48 48 B 3 ALA N B 3 ALA H 1.0 . . . 49 49 B 4 SER N B 4 SER H 1.0 . . . 50 50 B 6 GLU N B 6 GLU H 1.0 . . . 51 51 B 7 GLU N B 7 GLU H 1.0 . . . 52 52 B 14 ASN N B 14 ASN H 1.0 . . . 53 53 B 17 SER N B 17 SER H 1.0 . . . 54 54 B 19 ILE N B 19 ILE H 1.0 . . . 55 55 B 20 VAL N B 20 VAL H 1.0 . . . 56 56 B 21 GLU N B 21 GLU H 1.0 . . . 57 57 B 22 LYS N B 22 LYS H 1.0 . . . 58 58 B 24 GLU N B 24 GLU H 1.0 . . . 59 59 B 25 ILE N B 25 ILE H 1.0 . . . 60 60 B 27 GLU N B 27 GLU H 1.0 . . . 61 61 B 30 ALA N B 30 ALA H 1.0 . . . 62 62 B 35 VAL N B 35 VAL H 1.0 . . . 63 63 B 37 MET N B 37 MET H 1.0 . . . 64 64 B 38 ASP N B 38 ASP H 1.0 . . . 65 65 B 45 GLY N B 45 GLY H 1.0 . . . 66 66 B 48 ARG N B 48 ARG H 1.0 . . . 67 67 B 51 VAL N B 51 VAL H 1.0 . . . 68 68 B 52 SER N B 52 SER H 1.0 . . . 69 69 B 53 GLY N B 53 GLY H 1.0 . . . 70 70 B 55 LEU N B 55 LEU H 1.0 . . . 71 71 B 56 GLY N B 56 GLY H 1.0 . . . 72 72 C 1 ASP N C 1 ASP H 1.0 . . . 73 73 C 2 SER N C 2 SER H 1.0 . . . 74 74 C 3 ALA N C 3 ALA H 1.0 . . . 75 75 C 4 SER N C 4 SER H 1.0 . . . 76 76 C 6 GLU N C 6 GLU H 1.0 . . . 77 77 C 7 GLU N C 7 GLU H 1.0 . . . 78 78 C 14 ASN N C 14 ASN H 1.0 . . . 79 79 C 17 SER N C 17 SER H 1.0 . . . 80 80 C 19 ILE N C 19 ILE H 1.0 . . . 81 81 C 20 VAL N C 20 VAL H 1.0 . . . 82 82 C 21 GLU N C 21 GLU H 1.0 . . . 83 83 C 22 LYS N C 22 LYS H 1.0 . . . 84 84 C 24 GLU N C 24 GLU H 1.0 . . . 85 85 C 25 ILE N C 25 ILE H 1.0 . . . 86 86 C 27 GLU N C 27 GLU H 1.0 . . . 87 87 C 30 ALA N C 30 ALA H 1.0 . . . 88 88 C 35 VAL N C 35 VAL H 1.0 . . . 89 89 C 37 MET N C 37 MET H 1.0 . . . 90 90 C 38 ASP N C 38 ASP H 1.0 . . . 91 91 C 45 GLY N C 45 GLY H 1.0 . . . 92 92 C 48 ARG N C 48 ARG H 1.0 . . . 93 93 C 51 VAL N C 51 VAL H 1.0 . . . 94 94 C 52 SER N C 52 SER H 1.0 . . . 95 95 C 53 GLY N C 53 GLY H 1.0 . . . 96 96 C 55 LEU N C 55 LEU H 1.0 . . . 97 97 C 56 GLY N C 56 GLY H 1.0 . . . stop_ save_