data_nef_c34341_6qay 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6QAY 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 44 ALA start . . 2 A 45 PHE middle . . 3 A 46 HIS middle . . 4 A 47 ASP middle . . 5 A 48 ILE middle . . 6 A 49 GLU middle . . 7 A 50 THR middle . . 8 A 51 PHE middle . . 9 A 52 ASP middle . . 10 A 53 VAL middle . . 11 A 54 SER middle . . 12 A 55 LEU middle . . 13 A 56 GLN middle . . 14 A 57 THR middle . . 15 A 58 CYS middle . . 16 A 59 LYS middle . . 17 A 60 ASP middle . . 18 A 61 PHE middle . . 19 A 62 GLN middle . . 20 A 63 HIS middle . . 21 A 64 THR middle . . 22 A 65 ASP middle . . 23 A 66 LYS middle . . 24 A 67 ASN middle . . 25 A 68 CYS middle . . 26 A 69 HIS middle . . 27 A 70 TYR middle . . 28 A 71 ASP middle . . 29 A 72 LYS middle . . 30 A 73 ARG middle . . 31 A 74 TRP middle . . 32 A 75 ASP middle . . 33 A 76 GLN middle . . 34 A 77 SER middle . . 35 A 78 ASP middle . . 36 A 79 LEU middle . . 37 A 80 HIS middle . . 38 A 81 ILE middle . . 39 A 82 SER middle . . 40 A 83 ASP middle . . 41 A 84 GLN middle . . 42 A 85 THR middle . . 43 A 86 ASP middle . . 44 A 87 THR middle . . 45 A 88 LYS middle . . 46 A 89 GLY middle . false 47 A 90 THR middle . . 48 A 91 VAL middle . . 49 A 92 CYS middle . . 50 A 93 SER middle . . 51 A 94 PRO middle . false 52 A 95 PHE middle . . 53 A 96 ALA middle . . 54 A 97 LEU middle . . 55 A 98 PHE middle . . 56 A 99 ALA middle . . 57 A 100 VAL middle . . 58 A 101 LEU middle . . 59 A 102 GLU middle . . 60 A 103 ASN middle . . 61 A 104 THR middle . . 62 A 105 GLY middle . false 63 A 106 GLU middle . . 64 A 107 LYS middle . . 65 A 108 LEU middle . . 66 A 109 LYS middle . . 67 A 110 LYS middle . . 68 A 111 SER middle . . 69 A 112 LYS middle . . 70 A 113 TRP middle . . 71 A 114 LYS middle . . 72 A 115 TRP middle . . 73 A 116 GLU middle . . 74 A 117 LEU middle . . 75 A 118 HIS middle . . 76 A 119 LYS middle . . 77 A 120 LEU middle . . 78 A 121 GLU middle . . 79 A 122 ASN middle . . 80 A 123 ALA middle . . 81 A 124 ARG middle . . 82 A 125 LYS middle . . 83 A 126 PRO middle . false 84 A 127 LEU middle . . 85 A 128 LYS middle . . 86 A 129 ASP middle . . 87 A 130 GLY middle . false 88 A 131 ASN middle . . 89 A 132 VAL middle . . 90 A 133 ILE middle . . 91 A 134 GLU middle . . 92 A 135 LYS middle . . 93 A 136 GLY middle . false 94 A 137 PHE middle . . 95 A 138 VAL middle . . 96 A 139 SER middle . . 97 A 140 ASN middle . . 98 A 141 GLN middle . . 99 A 142 ILE middle . . 100 A 143 GLY middle . false 101 A 144 ASP middle . . 102 A 145 SER middle . . 103 A 146 LEU middle . . 104 A 147 TYR middle . . 105 A 148 LYS middle . . 106 A 149 ILE middle . . 107 A 150 GLU middle . . 108 A 151 THR middle . . 109 A 152 LYS middle . . 110 A 153 LYS middle . . 111 A 154 LYS middle . . 112 A 155 MET middle . . 113 A 156 LYS middle . . 114 A 157 PRO middle . false 115 A 158 GLY middle . false 116 A 159 ILE middle . . 117 A 160 TYR middle . . 118 A 161 ALA middle . . 119 A 162 PHE middle . . 120 A 163 LYS middle . . 121 A 164 VAL middle . . 122 A 165 TYR middle . . 123 A 166 LYS middle . . 124 A 167 PRO middle . false 125 A 168 ALA middle . . 126 A 169 GLY middle . false 127 A 170 TYR middle . . 128 A 171 PRO middle . false 129 A 172 ALA middle . . 130 A 173 ASN middle . . 131 A 174 GLY middle . false 132 A 175 SER middle . . 133 A 176 THR middle . . 134 A 177 PHE middle . . 135 A 178 GLU middle . . 136 A 179 TRP middle . . 137 A 180 SER middle . . 138 A 181 GLU middle . . 139 A 182 PRO middle . false 140 A 183 MET middle . . 141 A 184 ARG middle . . 142 A 185 LEU middle . . 143 A 186 ALA middle . . 144 A 187 LYS middle . . 145 A 188 CYS middle . . 146 A 189 ASP middle . . 147 A 190 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 74 TRP H H 1 8.542 0.028 A 74 TRP HA H 1 4.881 0.012 A 74 TRP HBx H 1 3.208 0.013 A 74 TRP HBy H 1 3.616 0.008 A 74 TRP HD1 H 1 6.747 0.012 A 74 TRP HE1 H 1 11.509 0.017 A 74 TRP HE3 H 1 6.880 0.015 A 74 TRP HH2 H 1 7.526 0.009 A 74 TRP HZ2 H 1 7.533 0.012 A 74 TRP HZ3 H 1 7.183 0.008 A 74 TRP C C 13 174.878 0.000 A 74 TRP CA C 13 55.150 0.000 A 74 TRP CB C 13 29.283 0.078 A 74 TRP CD1 C 13 133.795 0.074 A 74 TRP CE3 C 13 118.477 0.045 A 74 TRP CH2 C 13 125.018 0.118 A 74 TRP CZ2 C 13 116.886 0.068 A 74 TRP CZ3 C 13 118.322 0.046 A 74 TRP N N 15 122.808 0.050 A 74 TRP NE1 N 15 131.961 0.057 A 75 ASP H H 1 8.181 0.005 A 75 ASP HA H 1 4.366 0.019 A 75 ASP HBx H 1 2.673 0.010 A 75 ASP HBy H 1 3.477 0.014 A 75 ASP CA C 13 53.653 0.101 A 75 ASP CB C 13 41.898 0.152 A 75 ASP N N 15 129.250 0.044 A 76 GLN HA H 1 1.205 0.011 A 76 GLN HBx H 1 1.634 0.009 A 76 GLN HBy H 1 2.096 0.009 A 76 GLN HGy H 1 1.308 0.004 A 76 GLN HGx H 1 1.040 0.012 A 76 GLN C C 13 176.251 0.000 A 76 GLN CA C 13 59.024 0.100 A 76 GLN CB C 13 25.342 0.142 A 76 GLN CG C 13 35.375 0.055 A 77 SER H H 1 8.567 0.014 A 77 SER HA H 1 4.890 0.018 A 77 SER HBx H 1 3.772 0.011 A 77 SER HBy H 1 4.048 0.004 A 77 SER C C 13 174.821 0.000 A 77 SER CA C 13 60.352 0.056 A 77 SER CB C 13 64.591 0.156 A 77 SER N N 15 119.215 0.037 A 78 ASP H H 1 8.563 0.014 A 78 ASP HA H 1 5.677 0.008 A 78 ASP HBx H 1 2.781 0.010 A 78 ASP HBy H 1 3.354 0.008 A 78 ASP C C 13 172.788 0.000 A 78 ASP CA C 13 55.097 0.120 A 78 ASP CB C 13 41.854 0.134 A 78 ASP N N 15 119.212 0.038 A 79 LEU H H 1 6.006 0.009 A 79 LEU HA H 1 4.873 0.010 A 79 LEU HBy H 1 0.596 0.011 A 79 LEU HBx H 1 -0.295 0.008 A 79 LEU HDx% H 1 0.040 0.008 A 79 LEU HDy% H 1 -0.136 0.004 A 79 LEU HG H 1 0.320 0.006 A 79 LEU C C 13 176.962 0.000 A 79 LEU CA C 13 54.251 0.033 A 79 LEU CB C 13 43.003 0.065 A 79 LEU CDx C 13 24.087 0.027 A 79 LEU CDy C 13 24.689 0.042 A 79 LEU CG C 13 28.903 0.062 A 79 LEU N N 15 126.167 0.050 A 80 HIS H H 1 8.753 0.011 A 80 HIS HA H 1 5.111 0.012 A 80 HIS HBx H 1 3.233 0.007 A 80 HIS HBy H 1 3.342 0.013 A 80 HIS C C 13 174.334 0.000 A 80 HIS CA C 13 53.875 0.000 A 80 HIS CB C 13 31.810 0.052 A 80 HIS N N 15 120.353 0.088 A 81 ILE H H 1 9.499 0.003 A 81 ILE HA H 1 4.184 0.016 A 81 ILE HB H 1 1.884 0.008 A 81 ILE HD1% H 1 0.763 0.008 A 81 ILE HG1x H 1 0.629 0.004 A 81 ILE HG1y H 1 1.765 0.016 A 81 ILE HG2% H 1 1.017 0.013 A 81 ILE C C 13 176.076 0.000 A 81 ILE CA C 13 64.279 0.068 A 81 ILE CB C 13 38.099 0.058 A 81 ILE CD1 C 13 14.091 0.112 A 81 ILE CG1 C 13 28.550 0.098 A 81 ILE CG2 C 13 17.596 0.110 A 81 ILE N N 15 125.419 0.020 A 82 SER H H 1 9.777 0.006 A 82 SER HA H 1 4.789 0.009 A 82 SER HBx H 1 3.594 0.018 A 82 SER HBy H 1 3.956 0.007 A 82 SER C C 13 174.184 0.000 A 82 SER CA C 13 58.621 0.035 A 82 SER CB C 13 65.617 0.086 A 82 SER N N 15 125.388 0.018 A 83 ASP H H 1 8.167 0.004 A 83 ASP HA H 1 4.953 0.011 A 83 ASP HBx H 1 2.433 0.009 A 83 ASP HBy H 1 2.960 0.018 A 83 ASP C C 13 174.127 0.000 A 83 ASP CA C 13 53.461 0.000 A 83 ASP CB C 13 44.018 0.106 A 83 ASP N N 15 119.798 0.035 A 84 GLN H H 1 8.712 0.006 A 84 GLN HA H 1 4.757 0.012 A 84 GLN HB2 H 1 2.700 0.014 A 84 GLN HB3 H 1 2.700 0.014 A 84 GLN HGx H 1 2.178 0.011 A 84 GLN HGy H 1 2.323 0.013 A 84 GLN C C 13 174.010 0.000 A 84 GLN CA C 13 56.314 0.000 A 84 GLN CB C 13 31.470 0.032 A 84 GLN CG C 13 33.839 0.183 A 84 GLN N N 15 115.397 0.100 A 85 THR H H 1 7.372 0.005 A 85 THR HA H 1 3.541 0.007 A 85 THR HB H 1 3.892 0.011 A 85 THR HG2% H 1 1.362 0.011 A 85 THR C C 13 172.980 0.000 A 85 THR CA C 13 65.900 0.086 A 85 THR CB C 13 71.004 0.043 A 85 THR CG2 C 13 22.081 0.101 A 85 THR N N 15 116.498 0.024 A 86 ASP H H 1 8.824 0.003 A 86 ASP HA H 1 4.767 0.001 A 86 ASP HBx H 1 2.915 0.004 A 86 ASP HBy H 1 3.020 0.002 A 86 ASP C C 13 177.131 0.000 A 86 ASP CA C 13 54.023 0.000 A 86 ASP CB C 13 41.559 0.000 A 86 ASP N N 15 126.822 0.027 A 87 THR H H 1 8.446 0.008 A 87 THR HA H 1 4.703 0.006 A 87 THR HB H 1 5.086 0.011 A 87 THR HG2% H 1 0.974 0.009 A 87 THR C C 13 174.276 0.000 A 87 THR CA C 13 60.356 0.067 A 87 THR CB C 13 68.366 0.057 A 87 THR CG2 C 13 20.890 0.063 A 87 THR N N 15 116.874 0.059 A 88 LYS H H 1 8.171 0.006 A 88 LYS HA H 1 4.231 0.007 A 88 LYS HBx H 1 1.875 0.005 A 88 LYS HBy H 1 2.016 0.009 A 88 LYS HD2 H 1 1.804 0.011 A 88 LYS HD3 H 1 1.804 0.011 A 88 LYS HE2 H 1 3.119 0.009 A 88 LYS HE3 H 1 3.119 0.009 A 88 LYS HGx H 1 1.606 0.011 A 88 LYS HGy H 1 1.606 0.011 A 88 LYS C C 13 177.956 0.000 A 88 LYS CA C 13 58.700 0.000 A 88 LYS CB C 13 32.423 0.174 A 88 LYS CD C 13 29.413 0.115 A 88 LYS CE C 13 41.962 0.000 A 88 LYS CG C 13 25.024 0.098 A 88 LYS N N 15 122.513 0.027 A 89 GLY H H 1 8.354 0.003 A 89 GLY HAx H 1 3.823 0.014 A 89 GLY HAy H 1 4.093 0.010 A 89 GLY C C 13 173.271 0.000 A 89 GLY CA C 13 44.526 0.020 A 89 GLY N N 15 109.352 0.041 A 90 THR H H 1 8.388 0.005 A 90 THR HA H 1 4.145 0.013 A 90 THR HB H 1 4.072 0.007 A 90 THR HG2% H 1 1.075 0.009 A 90 THR C C 13 173.691 0.000 A 90 THR CA C 13 63.535 0.114 A 90 THR CB C 13 69.665 0.063 A 90 THR CG2 C 13 21.892 0.143 A 90 THR N N 15 118.572 0.034 A 91 VAL H H 1 8.966 0.005 A 91 VAL HA H 1 3.999 0.007 A 91 VAL HB H 1 1.867 0.008 A 91 VAL HGx% H 1 0.148 0.007 A 91 VAL HGy% H 1 0.808 0.007 A 91 VAL C C 13 175.017 0.000 A 91 VAL CA C 13 62.001 0.058 A 91 VAL CB C 13 32.620 0.071 A 91 VAL CGx C 13 20.744 0.030 A 91 VAL CGy C 13 21.524 0.035 A 91 VAL N N 15 131.123 0.024 A 92 CYS H H 1 8.618 0.004 A 92 CYS HA H 1 4.702 0.005 A 92 CYS HBx H 1 2.834 0.014 A 92 CYS HBy H 1 3.175 0.006 A 92 CYS C C 13 175.455 0.000 A 92 CYS CA C 13 55.433 0.000 A 92 CYS CB C 13 40.326 0.179 A 92 CYS N N 15 125.359 0.052 A 93 SER H H 1 8.729 0.005 A 93 SER HA H 1 4.464 0.012 A 93 SER HBy H 1 3.880 0.022 A 93 SER HBx H 1 3.878 0.022 A 93 SER C C 13 172.740 0.000 A 93 SER CA C 13 58.040 0.000 A 93 SER CB C 13 64.003 0.130 A 93 SER N N 15 116.722 0.068 A 94 PRO HA H 1 5.115 0.007 A 94 PRO HBx H 1 1.996 0.003 A 94 PRO HBy H 1 2.243 0.009 A 94 PRO HDx H 1 3.732 0.010 A 94 PRO HDy H 1 3.782 0.024 A 94 PRO HGy H 1 2.130 0.005 A 94 PRO HGx H 1 2.043 0.011 A 94 PRO C C 13 175.188 0.000 A 94 PRO CA C 13 61.935 0.013 A 94 PRO CB C 13 34.193 0.120 A 94 PRO CD C 13 50.938 0.094 A 94 PRO CG C 13 24.945 0.051 A 95 PHE H H 1 7.916 0.007 A 95 PHE HA H 1 4.647 0.008 A 95 PHE HBx H 1 2.912 0.012 A 95 PHE HBy H 1 3.272 0.008 A 95 PHE HD1 H 1 7.417 0.006 A 95 PHE HD2 H 1 7.417 0.006 A 95 PHE HZ H 1 7.203 0.003 A 95 PHE C C 13 174.363 0.000 A 95 PHE CA C 13 58.979 0.000 A 95 PHE CB C 13 45.556 0.084 A 95 PHE CD1 C 13 132.685 0.153 A 95 PHE CD2 C 13 132.685 0.153 A 95 PHE CZ C 13 132.328 0.048 A 95 PHE N N 15 125.632 0.049 A 96 ALA H H 1 8.363 0.006 A 96 ALA HA H 1 4.412 0.007 A 96 ALA HB% H 1 1.261 0.004 A 96 ALA C C 13 175.249 0.000 A 96 ALA CA C 13 52.201 0.000 A 96 ALA CB C 13 19.135 0.044 A 96 ALA N N 15 131.421 0.033 A 97 LEU H H 1 7.483 0.004 A 97 LEU HA H 1 5.099 0.017 A 97 LEU HBx H 1 1.463 0.019 A 97 LEU HBy H 1 1.630 0.012 A 97 LEU HDx% H 1 1.075 0.013 A 97 LEU HDy% H 1 0.548 0.006 A 97 LEU HG H 1 1.588 0.019 A 97 LEU C C 13 175.831 0.000 A 97 LEU CA C 13 53.485 0.028 A 97 LEU CB C 13 45.118 0.179 A 97 LEU CDx C 13 22.906 0.031 A 97 LEU CDy C 13 26.710 0.000 A 97 LEU CG C 13 27.318 0.113 A 97 LEU N N 15 117.840 0.028 A 98 PHE H H 1 8.288 0.005 A 98 PHE HA H 1 5.694 0.009 A 98 PHE HBx H 1 2.970 0.020 A 98 PHE HBy H 1 3.145 0.010 A 98 PHE HD1 H 1 7.049 0.007 A 98 PHE HD2 H 1 7.049 0.007 A 98 PHE HE1 H 1 6.658 0.010 A 98 PHE HE2 H 1 6.658 0.010 A 98 PHE HZ H 1 6.752 0.022 A 98 PHE C C 13 172.567 0.000 A 98 PHE CA C 13 56.149 0.102 A 98 PHE CB C 13 43.994 0.129 A 98 PHE CD1 C 13 132.636 0.051 A 98 PHE CD2 C 13 132.636 0.051 A 98 PHE CE1 C 13 131.551 0.106 A 98 PHE CE2 C 13 131.551 0.106 A 98 PHE CZ C 13 129.442 0.039 A 98 PHE N N 15 115.705 0.032 A 99 ALA H H 1 8.582 0.005 A 99 ALA HA H 1 4.859 0.004 A 99 ALA HB% H 1 0.849 0.014 A 99 ALA C C 13 174.847 0.000 A 99 ALA CA C 13 51.137 0.000 A 99 ALA CB C 13 21.230 0.076 A 99 ALA N N 15 118.005 0.054 A 100 VAL H H 1 8.767 0.011 A 100 VAL HA H 1 4.990 0.013 A 100 VAL HB H 1 1.841 0.008 A 100 VAL HGx% H 1 1.012 0.013 A 100 VAL HGy% H 1 1.005 0.013 A 100 VAL C C 13 175.023 0.000 A 100 VAL CA C 13 60.827 0.000 A 100 VAL CB C 13 34.709 0.017 A 100 VAL CGy C 13 21.749 0.132 A 100 VAL CGx C 13 21.678 0.095 A 100 VAL N N 15 121.177 0.071 A 101 LEU H H 1 9.438 0.005 A 101 LEU HA H 1 5.354 0.011 A 101 LEU HBy H 1 1.264 0.016 A 101 LEU HBx H 1 1.253 0.014 A 101 LEU HDx% H 1 0.626 0.005 A 101 LEU HDy% H 1 0.627 0.012 A 101 LEU HG H 1 1.443 0.017 A 101 LEU C C 13 174.246 0.000 A 101 LEU CA C 13 54.375 0.107 A 101 LEU CB C 13 45.094 0.118 A 101 LEU CDx C 13 26.467 0.056 A 101 LEU CDy C 13 28.399 0.031 A 101 LEU CG C 13 29.606 0.087 A 101 LEU N N 15 125.825 0.032 A 102 GLU H H 1 8.905 0.006 A 102 GLU HA H 1 5.215 0.012 A 102 GLU HBx H 1 1.899 0.011 A 102 GLU HBy H 1 1.982 0.008 A 102 GLU HGx H 1 2.088 0.013 A 102 GLU HGy H 1 2.294 0.013 A 102 GLU C C 13 175.990 0.000 A 102 GLU CA C 13 53.982 0.072 A 102 GLU CB C 13 32.740 0.094 A 102 GLU CG C 13 36.342 0.149 A 102 GLU N N 15 122.190 0.061 A 103 ASN H H 1 9.200 0.006 A 103 ASN HA H 1 5.359 0.012 A 103 ASN HBx H 1 2.366 0.012 A 103 ASN HBy H 1 3.268 0.012 A 103 ASN C C 13 176.254 0.000 A 103 ASN CA C 13 51.112 0.178 A 103 ASN CB C 13 39.278 0.082 A 103 ASN N N 15 123.073 0.050 A 104 THR H H 1 9.158 0.011 A 104 THR HA H 1 4.741 0.000 A 104 THR HB H 1 4.823 0.004 A 104 THR HG2% H 1 1.290 0.006 A 104 THR C C 13 175.201 0.000 A 104 THR CA C 13 61.924 0.000 A 104 THR CB C 13 68.581 0.065 A 104 THR CG2 C 13 21.822 0.076 A 104 THR N N 15 117.418 0.024 A 105 GLY H H 1 8.118 0.006 A 105 GLY HAx H 1 3.893 0.012 A 105 GLY HAy H 1 4.918 0.011 A 105 GLY C C 13 174.155 0.000 A 105 GLY CA C 13 44.314 0.176 A 105 GLY N N 15 112.182 0.044 A 106 GLU H H 1 7.374 0.005 A 106 GLU HA H 1 4.228 0.006 A 106 GLU HBx H 1 1.650 0.008 A 106 GLU HBy H 1 2.184 0.006 A 106 GLU HGx H 1 2.130 0.013 A 106 GLU HGy H 1 2.269 0.010 A 106 GLU C C 13 175.568 0.000 A 106 GLU CA C 13 55.315 0.007 A 106 GLU CB C 13 29.916 0.040 A 106 GLU CG C 13 36.477 0.146 A 106 GLU N N 15 121.391 0.029 A 107 LYS H H 1 8.286 0.008 A 107 LYS HA H 1 3.782 0.010 A 107 LYS HBx H 1 1.722 0.005 A 107 LYS HBy H 1 1.792 0.010 A 107 LYS HDx H 1 1.796 0.010 A 107 LYS HDy H 1 1.798 0.006 A 107 LYS HE2 H 1 3.132 0.014 A 107 LYS HE3 H 1 3.132 0.014 A 107 LYS HGx H 1 1.563 0.029 A 107 LYS HGy H 1 1.601 0.011 A 107 LYS C C 13 175.355 0.000 A 107 LYS CA C 13 57.498 0.164 A 107 LYS CB C 13 33.331 0.159 A 107 LYS CD C 13 29.426 0.072 A 107 LYS CE C 13 42.379 0.149 A 107 LYS CG C 13 24.981 0.214 A 107 LYS N N 15 118.723 0.058 A 108 LEU H H 1 7.682 0.008 A 108 LEU HA H 1 4.226 0.010 A 108 LEU HBx H 1 1.016 0.007 A 108 LEU HBy H 1 2.047 0.008 A 108 LEU HDx% H 1 0.542 0.010 A 108 LEU HDy% H 1 1.201 0.009 A 108 LEU HG H 1 1.602 0.015 A 108 LEU C C 13 176.187 0.000 A 108 LEU CA C 13 56.972 0.159 A 108 LEU CB C 13 42.550 0.112 A 108 LEU CDy C 13 25.813 0.093 A 108 LEU CDx C 13 25.554 0.096 A 108 LEU CG C 13 27.265 0.111 A 108 LEU N N 15 124.088 0.030 A 109 LYS H H 1 9.190 0.008 A 109 LYS HA H 1 4.715 0.006 A 109 LYS HBx H 1 1.861 0.008 A 109 LYS HBy H 1 1.987 0.018 A 109 LYS HDy H 1 1.812 0.009 A 109 LYS HDx H 1 1.811 0.009 A 109 LYS HE2 H 1 3.057 0.018 A 109 LYS HE3 H 1 3.057 0.018 A 109 LYS HGx H 1 1.462 0.000 A 109 LYS HGy H 1 1.573 0.023 A 109 LYS C C 13 175.920 0.000 A 109 LYS CA C 13 57.433 0.000 A 109 LYS CB C 13 35.912 0.178 A 109 LYS CD C 13 29.442 0.089 A 109 LYS CE C 13 42.306 0.155 A 109 LYS CG C 13 24.964 0.080 A 109 LYS N N 15 130.331 0.030 A 110 LYS H H 1 9.120 0.008 A 110 LYS HA H 1 4.747 0.004 A 110 LYS HBx H 1 1.991 0.016 A 110 LYS HBy H 1 1.993 0.017 A 110 LYS HDx H 1 1.780 0.026 A 110 LYS HDy H 1 1.783 0.025 A 110 LYS HEy H 1 3.020 0.012 A 110 LYS HEx H 1 3.015 0.012 A 110 LYS HG2 H 1 1.503 0.018 A 110 LYS HG3 H 1 1.503 0.018 A 110 LYS C C 13 176.840 0.000 A 110 LYS CA C 13 56.459 0.000 A 110 LYS CB C 13 35.641 0.199 A 110 LYS CD C 13 29.400 0.089 A 110 LYS CE C 13 42.164 0.046 A 110 LYS CG C 13 24.983 0.032 A 110 LYS N N 15 118.164 0.040 A 111 SER H H 1 8.813 0.009 A 111 SER HA H 1 4.425 0.007 A 111 SER HB2 H 1 4.331 0.004 A 111 SER HB3 H 1 4.331 0.004 A 111 SER C C 13 173.529 0.000 A 111 SER CA C 13 62.576 0.000 A 111 SER CB C 13 64.146 0.000 A 111 SER N N 15 121.631 0.082 A 112 LYS H H 1 8.912 0.013 A 112 LYS HA H 1 4.690 0.008 A 112 LYS HBx H 1 1.516 0.012 A 112 LYS HBy H 1 1.839 0.014 A 112 LYS HDx H 1 1.217 0.015 A 112 LYS HDy H 1 1.284 0.005 A 112 LYS HEx H 1 2.526 0.011 A 112 LYS HEy H 1 2.569 0.016 A 112 LYS HGx H 1 1.194 0.013 A 112 LYS HGy H 1 1.385 0.011 A 112 LYS C C 13 175.852 0.000 A 112 LYS CA C 13 54.954 0.000 A 112 LYS CB C 13 32.646 0.103 A 112 LYS CD C 13 28.700 0.078 A 112 LYS CE C 13 41.750 0.132 A 112 LYS CG C 13 24.397 0.086 A 112 LYS N N 15 123.622 0.054 A 113 TRP H H 1 10.005 0.007 A 113 TRP HA H 1 4.487 0.020 A 113 TRP HBx H 1 3.086 0.016 A 113 TRP HBy H 1 3.207 0.012 A 113 TRP HD1 H 1 7.250 0.007 A 113 TRP HE1 H 1 10.591 0.005 A 113 TRP HE3 H 1 7.574 0.010 A 113 TRP HH2 H 1 7.555 0.015 A 113 TRP HZ2 H 1 8.122 0.009 A 113 TRP HZ3 H 1 7.142 0.013 A 113 TRP C C 13 174.940 0.000 A 113 TRP CA C 13 56.580 0.113 A 113 TRP CB C 13 27.373 0.063 A 113 TRP CD1 C 13 127.628 0.036 A 113 TRP CE3 C 13 123.622 0.057 A 113 TRP CH2 C 13 124.608 0.014 A 113 TRP CZ2 C 13 114.313 0.073 A 113 TRP CZ3 C 13 123.125 0.122 A 113 TRP N N 15 130.884 0.049 A 113 TRP NE1 N 15 130.039 0.028 A 114 LYS H H 1 8.720 0.004 A 114 LYS HA H 1 4.686 0.008 A 114 LYS HBx H 1 1.790 0.013 A 114 LYS HBy H 1 1.854 0.017 A 114 LYS HDx H 1 1.370 0.007 A 114 LYS HDy H 1 1.449 0.012 A 114 LYS HEx H 1 2.432 0.014 A 114 LYS HEy H 1 2.577 0.012 A 114 LYS HGx H 1 1.131 0.018 A 114 LYS HGy H 1 1.220 0.017 A 114 LYS C C 13 174.578 0.000 A 114 LYS CA C 13 56.550 0.000 A 114 LYS CB C 13 33.872 0.108 A 114 LYS CD C 13 29.605 0.116 A 114 LYS CE C 13 41.795 0.110 A 114 LYS CG C 13 25.596 0.036 A 114 LYS N N 15 127.252 0.054 A 115 TRP H H 1 8.879 0.008 A 115 TRP HA H 1 6.423 0.005 A 115 TRP HBx H 1 2.932 0.008 A 115 TRP HBy H 1 3.372 0.006 A 115 TRP HD1 H 1 6.725 0.007 A 115 TRP HE1 H 1 9.829 0.004 A 115 TRP HE3 H 1 7.382 0.007 A 115 TRP HH2 H 1 7.286 0.007 A 115 TRP HZ2 H 1 7.624 0.006 A 115 TRP HZ3 H 1 6.861 0.006 A 115 TRP C C 13 174.954 0.000 A 115 TRP CA C 13 54.090 0.090 A 115 TRP CB C 13 35.422 0.102 A 115 TRP CD1 C 13 126.763 0.038 A 115 TRP CE3 C 13 119.511 0.064 A 115 TRP CH2 C 13 124.914 0.018 A 115 TRP CZ2 C 13 114.829 0.048 A 115 TRP CZ3 C 13 121.468 0.034 A 115 TRP N N 15 121.241 0.052 A 115 TRP NE1 N 15 128.499 0.077 A 116 GLU H H 1 9.654 0.006 A 116 GLU HA H 1 4.992 0.013 A 116 GLU HBy H 1 2.118 0.014 A 116 GLU HBx H 1 2.116 0.017 A 116 GLU HGx H 1 2.302 0.014 A 116 GLU HGy H 1 2.304 0.014 A 116 GLU C C 13 175.728 0.000 A 116 GLU CA C 13 54.410 0.000 A 116 GLU CB C 13 36.292 0.223 A 116 GLU CG C 13 36.781 0.150 A 116 GLU N N 15 117.446 0.034 A 117 LEU H H 1 9.628 0.006 A 117 LEU HA H 1 5.161 0.011 A 117 LEU HBx H 1 1.523 0.009 A 117 LEU HBy H 1 2.075 0.010 A 117 LEU HDx% H 1 0.164 0.007 A 117 LEU HDy% H 1 0.544 0.006 A 117 LEU HG H 1 1.395 0.010 A 117 LEU C C 13 175.402 0.000 A 117 LEU CA C 13 53.875 0.101 A 117 LEU CB C 13 43.213 0.110 A 117 LEU CDx C 13 23.297 0.060 A 117 LEU CDy C 13 26.198 0.118 A 117 LEU CG C 13 27.416 0.184 A 117 LEU N N 15 125.818 0.030 A 118 HIS H H 1 9.610 0.007 A 118 HIS HA H 1 5.159 0.008 A 118 HIS HBx H 1 2.847 0.018 A 118 HIS HBy H 1 3.528 0.007 A 118 HIS HD2 H 1 7.004 0.007 A 118 HIS HE1 H 1 7.629 0.006 A 118 HIS HE2 H 1 11.802 0.056 A 118 HIS C C 13 175.097 0.000 A 118 HIS CA C 13 56.589 0.000 A 118 HIS CB C 13 35.926 0.116 A 118 HIS CD2 C 13 114.955 0.055 A 118 HIS CE1 C 13 137.807 0.042 A 118 HIS N N 15 128.256 0.042 A 118 HIS NE2 N 15 167.195 0.024 A 119 LYS H H 1 9.445 0.007 A 119 LYS HA H 1 4.791 0.014 A 119 LYS HBx H 1 1.711 0.007 A 119 LYS HBy H 1 2.042 0.005 A 119 LYS HEx H 1 3.083 0.008 A 119 LYS HEy H 1 3.201 0.015 A 119 LYS C C 13 176.765 0.000 A 119 LYS CA C 13 55.890 0.000 A 119 LYS CB C 13 34.765 0.000 A 119 LYS CD C 13 29.665 0.000 A 119 LYS CE C 13 42.791 0.286 A 119 LYS CG C 13 25.839 0.000 A 119 LYS N N 15 123.530 0.031 A 120 LEU H H 1 9.093 0.007 A 120 LEU HA H 1 4.716 0.012 A 120 LEU HBx H 1 1.237 0.009 A 120 LEU HBy H 1 1.634 0.009 A 120 LEU HDx% H 1 0.871 0.012 A 120 LEU HDy% H 1 0.872 0.011 A 120 LEU HG H 1 0.700 0.009 A 120 LEU C C 13 176.868 0.000 A 120 LEU CA C 13 53.667 0.073 A 120 LEU CB C 13 44.582 0.108 A 120 LEU CDx C 13 23.719 0.053 A 120 LEU CDy C 13 23.722 0.054 A 120 LEU CG C 13 26.990 0.077 A 120 LEU N N 15 129.929 0.029 A 121 GLU H H 1 8.621 0.005 A 121 GLU HA H 1 4.255 0.005 A 121 GLU HBx H 1 2.000 0.015 A 121 GLU HBy H 1 2.121 0.011 A 121 GLU HGx H 1 2.310 0.014 A 121 GLU HGy H 1 2.429 0.012 A 121 GLU C C 13 176.897 0.000 A 121 GLU CA C 13 57.925 0.101 A 121 GLU CB C 13 30.659 0.028 A 121 GLU CG C 13 36.560 0.174 A 121 GLU N N 15 118.668 0.021 A 122 ASN H H 1 7.644 0.006 A 122 ASN HA H 1 4.485 0.010 A 122 ASN HBx H 1 2.839 0.008 A 122 ASN HBy H 1 2.965 0.009 A 122 ASN HD21 H 1 6.869 0.009 A 122 ASN HD22 H 1 7.757 0.009 A 122 ASN C C 13 172.419 0.000 A 122 ASN CA C 13 52.626 0.087 A 122 ASN CB C 13 40.608 0.140 A 122 ASN N N 15 111.542 0.062 A 122 ASN ND2 N 15 114.886 0.066 A 123 ALA H H 1 8.704 0.008 A 123 ALA HA H 1 4.268 0.012 A 123 ALA HB% H 1 1.323 0.008 A 123 ALA C C 13 175.884 0.000 A 123 ALA CA C 13 50.754 0.063 A 123 ALA CB C 13 19.248 0.098 A 123 ALA N N 15 121.254 0.027 A 124 ARG H H 1 8.056 0.006 A 124 ARG HA H 1 4.063 0.008 A 124 ARG HB2 H 1 1.702 0.011 A 124 ARG HB3 H 1 1.702 0.011 A 124 ARG HD2 H 1 3.208 0.013 A 124 ARG HD3 H 1 3.208 0.013 A 124 ARG HG2 H 1 1.597 0.017 A 124 ARG HG3 H 1 1.597 0.017 A 124 ARG C C 13 175.277 0.000 A 124 ARG CA C 13 56.835 0.120 A 124 ARG CB C 13 30.366 0.016 A 124 ARG CD C 13 43.478 0.226 A 124 ARG CG C 13 27.597 0.109 A 124 ARG N N 15 120.255 0.076 A 125 LYS H H 1 8.230 0.003 A 125 LYS HA H 1 4.158 0.016 A 125 LYS HB2 H 1 1.655 0.014 A 125 LYS HB3 H 1 1.655 0.014 A 125 LYS HD2 H 1 1.794 0.000 A 125 LYS HD3 H 1 1.794 0.000 A 125 LYS HGy H 1 1.317 0.008 A 125 LYS HGx H 1 1.311 0.006 A 125 LYS C C 13 175.741 0.000 A 125 LYS CA C 13 54.586 0.083 A 125 LYS CB C 13 32.551 0.025 A 125 LYS N N 15 122.712 0.052 A 126 PRO HA H 1 4.514 0.008 A 126 PRO HBx H 1 2.191 0.008 A 126 PRO HBy H 1 2.480 0.005 A 126 PRO HDx H 1 3.588 0.018 A 126 PRO HDy H 1 3.615 0.009 A 126 PRO HGy H 1 2.038 0.008 A 126 PRO HGx H 1 2.013 0.007 A 126 PRO C C 13 175.900 0.000 A 126 PRO CA C 13 62.014 0.119 A 126 PRO CB C 13 34.125 0.092 A 126 PRO CD C 13 50.761 0.096 A 126 PRO CG C 13 25.290 0.070 A 127 LEU H H 1 8.313 0.007 A 127 LEU HA H 1 3.933 0.010 A 127 LEU HBy H 1 -0.142 0.014 A 127 LEU HBx H 1 -0.143 0.014 A 127 LEU HDx% H 1 0.334 0.005 A 127 LEU HDy% H 1 0.392 0.008 A 127 LEU HG H 1 1.304 0.007 A 127 LEU C C 13 175.803 0.000 A 127 LEU CA C 13 55.351 0.063 A 127 LEU CB C 13 39.413 0.079 A 127 LEU CDy C 13 25.994 0.055 A 127 LEU CDx C 13 22.107 0.079 A 127 LEU CG C 13 26.705 0.088 A 127 LEU N N 15 123.086 0.054 A 128 LYS H H 1 7.270 0.004 A 128 LYS HA H 1 4.542 0.021 A 128 LYS HBx H 1 1.690 0.017 A 128 LYS HBy H 1 1.876 0.011 A 128 LYS HDx H 1 1.741 0.010 A 128 LYS HDy H 1 1.742 0.012 A 128 LYS HEx H 1 3.065 0.012 A 128 LYS HEy H 1 3.065 0.012 A 128 LYS HG2 H 1 1.515 0.017 A 128 LYS HG3 H 1 1.515 0.017 A 128 LYS C C 13 174.037 0.000 A 128 LYS CA C 13 53.877 0.000 A 128 LYS CB C 13 35.446 0.104 A 128 LYS CD C 13 29.273 0.064 A 128 LYS CE C 13 42.417 0.001 A 128 LYS CG C 13 24.509 0.224 A 128 LYS N N 15 119.346 0.050 A 129 ASP H H 1 7.984 0.004 A 129 ASP HA H 1 4.552 0.007 A 129 ASP HBx H 1 2.698 0.011 A 129 ASP HBy H 1 2.991 0.013 A 129 ASP C C 13 177.338 0.000 A 129 ASP CA C 13 55.984 0.000 A 129 ASP CB C 13 42.008 0.219 A 129 ASP N N 15 118.624 0.098 A 130 GLY H H 1 11.350 0.005 A 130 GLY HAx H 1 3.981 0.006 A 130 GLY HAy H 1 4.811 0.010 A 130 GLY C C 13 173.296 0.000 A 130 GLY CA C 13 44.403 0.086 A 130 GLY N N 15 115.890 0.059 A 131 ASN H H 1 8.359 0.006 A 131 ASN HA H 1 4.970 0.009 A 131 ASN HBx H 1 2.749 0.009 A 131 ASN HBy H 1 2.843 0.012 A 131 ASN HD21 H 1 7.518 0.003 A 131 ASN HD22 H 1 6.985 0.006 A 131 ASN C C 13 175.128 0.000 A 131 ASN CA C 13 52.064 0.019 A 131 ASN CB C 13 40.549 0.116 A 131 ASN N N 15 123.426 0.057 A 131 ASN ND2 N 15 111.628 0.080 A 132 VAL H H 1 8.836 0.007 A 132 VAL HA H 1 3.765 0.009 A 132 VAL HB H 1 1.911 0.007 A 132 VAL HGx% H 1 0.331 0.007 A 132 VAL HGy% H 1 0.729 0.012 A 132 VAL C C 13 176.187 0.000 A 132 VAL CA C 13 64.422 0.034 A 132 VAL CB C 13 30.875 0.190 A 132 VAL CGx C 13 21.217 0.092 A 132 VAL CGy C 13 21.714 0.055 A 132 VAL N N 15 126.735 0.038 A 133 ILE H H 1 9.182 0.006 A 133 ILE HA H 1 4.298 0.013 A 133 ILE HB H 1 2.122 0.010 A 133 ILE HD1% H 1 0.954 0.010 A 133 ILE HG1x H 1 1.572 0.014 A 133 ILE HG1y H 1 2.008 0.007 A 133 ILE HG2% H 1 1.181 0.006 A 133 ILE C C 13 176.544 0.000 A 133 ILE CA C 13 60.597 0.040 A 133 ILE CB C 13 38.721 0.068 A 133 ILE CD1 C 13 10.144 0.082 A 133 ILE CG1 C 13 27.709 0.176 A 133 ILE CG2 C 13 18.316 0.034 A 133 ILE N N 15 129.528 0.028 A 134 GLU H H 1 7.574 0.006 A 134 GLU HA H 1 4.704 0.010 A 134 GLU HBx H 1 2.086 0.009 A 134 GLU HBy H 1 2.419 0.004 A 134 GLU HGx H 1 2.494 0.007 A 134 GLU HGy H 1 2.581 0.013 A 134 GLU C C 13 172.739 0.000 A 134 GLU CA C 13 55.715 0.000 A 134 GLU CB C 13 35.790 0.056 A 134 GLU CG C 13 37.946 0.099 A 134 GLU N N 15 117.161 0.020 A 135 LYS H H 1 8.314 0.007 A 135 LYS HA H 1 4.249 0.006 A 135 LYS HBx H 1 1.618 0.011 A 135 LYS HBy H 1 1.796 0.007 A 135 LYS HDy H 1 1.537 0.007 A 135 LYS HDx H 1 1.536 0.007 A 135 LYS HEx H 1 2.891 0.003 A 135 LYS HEy H 1 2.892 0.005 A 135 LYS HGx H 1 1.069 0.006 A 135 LYS HGy H 1 1.232 0.012 A 135 LYS C C 13 174.004 0.000 A 135 LYS CA C 13 54.211 0.000 A 135 LYS CB C 13 35.876 0.092 A 135 LYS CD C 13 29.964 0.065 A 135 LYS CE C 13 42.351 0.053 A 135 LYS CG C 13 22.886 0.107 A 135 LYS N N 15 119.059 0.055 A 136 GLY H H 1 7.047 0.005 A 136 GLY HAx H 1 3.532 0.015 A 136 GLY HAy H 1 3.685 0.003 A 136 GLY C C 13 171.241 0.000 A 136 GLY CA C 13 45.757 0.249 A 136 GLY N N 15 106.581 0.031 A 137 PHE H H 1 8.571 0.004 A 137 PHE HA H 1 5.760 0.014 A 137 PHE HBx H 1 2.914 0.015 A 137 PHE HBy H 1 3.190 0.007 A 137 PHE HD1 H 1 7.203 0.009 A 137 PHE HD2 H 1 7.203 0.009 A 137 PHE C C 13 176.332 0.000 A 137 PHE CA C 13 56.478 0.055 A 137 PHE CB C 13 42.364 0.170 A 137 PHE CD1 C 13 132.335 0.084 A 137 PHE CD2 C 13 132.335 0.084 A 137 PHE N N 15 117.796 0.059 A 138 VAL H H 1 9.175 0.005 A 138 VAL HA H 1 3.945 0.010 A 138 VAL HB H 1 2.094 0.009 A 138 VAL HGx% H 1 0.592 0.009 A 138 VAL HGy% H 1 1.110 0.021 A 138 VAL CA C 13 65.244 0.106 A 138 VAL CB C 13 31.590 0.071 A 138 VAL CGy C 13 22.421 0.052 A 138 VAL CGx C 13 21.843 0.268 A 138 VAL N N 15 121.876 0.021 A 140 ASN HA H 1 4.902 0.003 A 140 ASN HBx H 1 3.082 0.014 A 140 ASN HBy H 1 3.523 0.009 A 140 ASN HD21 H 1 7.620 0.004 A 140 ASN HD22 H 1 6.897 0.004 A 140 ASN C C 13 172.907 0.000 A 140 ASN CA C 13 53.919 0.005 A 140 ASN CB C 13 37.922 0.132 A 140 ASN ND2 N 15 110.339 0.057 A 141 GLN H H 1 8.724 0.004 A 141 GLN HA H 1 4.089 0.009 A 141 GLN HBx H 1 1.842 0.006 A 141 GLN HBy H 1 2.125 0.007 A 141 GLN HE21 H 1 7.572 0.008 A 141 GLN HE22 H 1 6.916 0.004 A 141 GLN HGx H 1 1.994 0.005 A 141 GLN HGy H 1 2.252 0.009 A 141 GLN C C 13 176.281 0.000 A 141 GLN CA C 13 56.212 0.113 A 141 GLN CB C 13 29.490 0.121 A 141 GLN CG C 13 33.913 0.196 A 141 GLN N N 15 129.580 0.090 A 141 GLN NE2 N 15 112.400 0.051 A 142 ILE H H 1 8.415 0.005 A 142 ILE HA H 1 4.580 0.007 A 142 ILE HB H 1 2.032 0.013 A 142 ILE HD1% H 1 0.780 0.011 A 142 ILE HG1x H 1 0.502 0.022 A 142 ILE HG1y H 1 1.009 0.008 A 142 ILE HG2% H 1 0.788 0.006 A 142 ILE C C 13 175.256 0.000 A 142 ILE CA C 13 61.200 0.000 A 142 ILE CB C 13 39.335 0.128 A 142 ILE CD1 C 13 14.696 0.061 A 142 ILE CG1 C 13 26.607 0.129 A 142 ILE CG2 C 13 18.929 0.051 A 142 ILE N N 15 119.957 0.031 A 143 GLY H H 1 7.910 0.003 A 143 GLY HAx H 1 3.868 0.010 A 143 GLY HAy H 1 4.259 0.008 A 143 GLY C C 13 172.655 0.000 A 143 GLY CA C 13 44.599 0.036 A 143 GLY N N 15 110.921 0.038 A 144 ASP HA H 1 4.311 0.009 A 144 ASP HB2 H 1 2.730 0.020 A 144 ASP HB3 H 1 2.730 0.020 A 144 ASP C C 13 176.898 0.000 A 144 ASP CA C 13 58.113 0.000 A 144 ASP CB C 13 40.814 0.150 A 145 SER H H 1 8.746 0.006 A 145 SER HA H 1 4.681 0.006 A 145 SER HBx H 1 4.236 0.014 A 145 SER HBy H 1 4.422 0.010 A 145 SER C C 13 172.499 0.000 A 145 SER CA C 13 57.618 0.000 A 145 SER CB C 13 63.993 0.189 A 145 SER N N 15 112.718 0.021 A 146 LEU H H 1 6.883 0.004 A 146 LEU HA H 1 5.421 0.007 A 146 LEU HBx H 1 1.167 0.012 A 146 LEU HBy H 1 1.209 0.015 A 146 LEU HDx% H 1 0.808 0.013 A 146 LEU HDy% H 1 0.869 0.007 A 146 LEU HG H 1 1.494 0.007 A 146 LEU C C 13 175.069 0.000 A 146 LEU CA C 13 53.780 0.104 A 146 LEU CB C 13 47.616 0.057 A 146 LEU CDx C 13 24.123 0.206 A 146 LEU CDy C 13 25.089 0.091 A 146 LEU CG C 13 26.390 0.055 A 146 LEU N N 15 120.441 0.036 A 147 TYR H H 1 9.400 0.006 A 147 TYR HA H 1 5.225 0.011 A 147 TYR HBx H 1 2.393 0.009 A 147 TYR HBy H 1 2.656 0.010 A 147 TYR HD1 H 1 6.659 0.009 A 147 TYR HD2 H 1 6.659 0.009 A 147 TYR HE1 H 1 6.699 0.008 A 147 TYR HE2 H 1 6.699 0.008 A 147 TYR C C 13 173.819 0.000 A 147 TYR CA C 13 56.663 0.025 A 147 TYR CB C 13 43.735 0.116 A 147 TYR CD1 C 13 132.613 0.051 A 147 TYR CD2 C 13 132.613 0.051 A 147 TYR CE1 C 13 117.219 0.029 A 147 TYR CE2 C 13 117.219 0.029 A 147 TYR N N 15 122.107 0.028 A 148 LYS H H 1 8.816 0.005 A 148 LYS HA H 1 5.407 0.010 A 148 LYS HBx H 1 1.521 0.011 A 148 LYS HBy H 1 1.742 0.012 A 148 LYS HDx H 1 1.408 0.025 A 148 LYS HDy H 1 1.414 0.025 A 148 LYS HEx H 1 2.297 0.008 A 148 LYS HEy H 1 2.460 0.004 A 148 LYS HGx H 1 1.174 0.024 A 148 LYS HGy H 1 1.348 0.004 A 148 LYS C C 13 175.537 0.000 A 148 LYS CA C 13 54.795 0.101 A 148 LYS CB C 13 38.216 0.068 A 148 LYS CD C 13 29.670 0.158 A 148 LYS CE C 13 41.845 0.072 A 148 LYS CG C 13 25.900 0.148 A 148 LYS N N 15 121.583 0.021 A 149 ILE H H 1 8.939 0.008 A 149 ILE HA H 1 4.438 0.019 A 149 ILE HB H 1 0.237 0.005 A 149 ILE HD1% H 1 -0.307 0.009 A 149 ILE HG1x H 1 0.233 0.023 A 149 ILE HG1y H 1 0.234 0.024 A 149 ILE HG2% H 1 0.287 0.006 A 149 ILE C C 13 172.997 0.000 A 149 ILE CA C 13 59.697 0.131 A 149 ILE CB C 13 39.730 0.066 A 149 ILE CD1 C 13 13.380 0.059 A 149 ILE CG1 C 13 24.148 0.061 A 149 ILE CG2 C 13 19.307 0.063 A 149 ILE N N 15 122.773 0.059 A 150 GLU H H 1 8.020 0.007 A 150 GLU HA H 1 5.380 0.013 A 150 GLU HBx H 1 1.941 0.009 A 150 GLU HBy H 1 2.012 0.014 A 150 GLU HGx H 1 2.111 0.012 A 150 GLU HGy H 1 2.337 0.016 A 150 GLU C C 13 175.041 0.000 A 150 GLU CA C 13 54.554 0.119 A 150 GLU CB C 13 34.148 0.089 A 150 GLU CG C 13 36.087 0.187 A 150 GLU N N 15 120.946 0.017 A 151 THR H H 1 8.570 0.005 A 151 THR HA H 1 4.666 0.003 A 151 THR HB H 1 4.789 0.014 A 151 THR HG2% H 1 1.329 0.008 A 151 THR C C 13 175.161 0.000 A 151 THR CA C 13 61.691 0.000 A 151 THR CB C 13 69.340 0.000 A 151 THR CG2 C 13 23.992 0.029 A 151 THR N N 15 113.402 0.029 A 152 LYS H H 1 11.446 0.009 A 152 LYS HA H 1 4.312 0.005 A 152 LYS HBy H 1 2.086 0.004 A 152 LYS HBx H 1 2.009 0.006 A 152 LYS HD2 H 1 1.869 0.011 A 152 LYS HD3 H 1 1.869 0.011 A 152 LYS HE2 H 1 3.193 0.002 A 152 LYS HE3 H 1 3.193 0.002 A 152 LYS HGx H 1 1.674 0.007 A 152 LYS HGy H 1 1.774 0.010 A 152 LYS C C 13 178.871 0.000 A 152 LYS CA C 13 57.797 0.002 A 152 LYS CB C 13 33.203 0.068 A 152 LYS CD C 13 29.181 0.112 A 152 LYS CE C 13 42.168 0.000 A 152 LYS CG C 13 25.479 0.081 A 152 LYS N N 15 126.667 0.038 A 153 LYS H H 1 8.559 0.008 A 153 LYS HA H 1 4.518 0.008 A 153 LYS HBx H 1 1.764 0.011 A 153 LYS HBy H 1 1.835 0.019 A 153 LYS HDx H 1 1.783 0.016 A 153 LYS HDy H 1 1.790 0.014 A 153 LYS HEy H 1 3.106 0.021 A 153 LYS HEx H 1 3.101 0.020 A 153 LYS HG2 H 1 1.506 0.008 A 153 LYS HG3 H 1 1.506 0.008 A 153 LYS C C 13 175.741 0.000 A 153 LYS CA C 13 54.669 0.000 A 153 LYS CB C 13 33.890 0.126 A 153 LYS CD C 13 28.937 0.000 A 153 LYS CE C 13 42.316 0.100 A 153 LYS CG C 13 25.510 0.000 A 153 LYS N N 15 118.765 0.125 A 154 LYS H H 1 8.389 0.006 A 154 LYS HA H 1 3.913 0.009 A 154 LYS HBx H 1 1.458 0.005 A 154 LYS HBy H 1 1.786 0.016 A 154 LYS HDx H 1 1.543 0.006 A 154 LYS HDy H 1 1.638 0.002 A 154 LYS HEx H 1 3.003 0.010 A 154 LYS HEy H 1 3.006 0.006 A 154 LYS HGx H 1 1.214 0.016 A 154 LYS HGy H 1 1.607 0.008 A 154 LYS C C 13 176.689 0.000 A 154 LYS CA C 13 56.301 0.055 A 154 LYS CB C 13 33.506 0.234 A 154 LYS CD C 13 29.843 0.091 A 154 LYS CE C 13 42.282 0.098 A 154 LYS CG C 13 25.743 0.102 A 154 LYS N N 15 118.782 0.018 A 155 MET H H 1 8.173 0.011 A 155 MET HE% H 1 1.943 0.005 A 155 MET C C 13 176.989 0.000 A 155 MET CA C 13 56.107 0.000 A 155 MET CB C 13 35.355 0.000 A 155 MET CE C 13 20.199 0.043 A 155 MET N N 15 122.518 0.035 A 157 PRO HA H 1 4.277 0.009 A 157 PRO HBx H 1 1.956 0.004 A 157 PRO HBy H 1 2.299 0.016 A 157 PRO HDx H 1 3.717 0.007 A 157 PRO HDy H 1 3.717 0.007 A 157 PRO C C 13 175.916 0.000 A 157 PRO CA C 13 65.064 0.061 A 157 PRO CB C 13 31.903 0.191 A 157 PRO CD C 13 50.450 0.109 A 157 PRO CG C 13 28.286 0.000 A 158 GLY H H 1 8.652 0.004 A 158 GLY HAx H 1 3.870 0.011 A 158 GLY HAy H 1 4.086 0.007 A 158 GLY C C 13 169.790 0.000 A 158 GLY CA C 13 44.683 0.213 A 158 GLY N N 15 108.969 0.025 A 159 ILE H H 1 8.376 0.006 A 159 ILE HA H 1 4.908 0.006 A 159 ILE HB H 1 1.436 0.012 A 159 ILE HD1% H 1 0.763 0.009 A 159 ILE HG1x H 1 0.852 0.006 A 159 ILE HG1y H 1 1.581 0.009 A 159 ILE HG2% H 1 0.709 0.006 A 159 ILE C C 13 174.408 0.000 A 159 ILE CA C 13 59.953 0.058 A 159 ILE CB C 13 39.518 0.108 A 159 ILE CD1 C 13 14.100 0.123 A 159 ILE CG1 C 13 27.691 0.149 A 159 ILE CG2 C 13 18.845 0.040 A 159 ILE N N 15 120.354 0.060 A 160 TYR H H 1 9.227 0.007 A 160 TYR HA H 1 6.006 0.007 A 160 TYR HBx H 1 2.406 0.009 A 160 TYR HBy H 1 2.875 0.008 A 160 TYR HD1 H 1 6.893 0.010 A 160 TYR HD2 H 1 6.893 0.010 A 160 TYR HE1 H 1 6.742 0.009 A 160 TYR HE2 H 1 6.742 0.009 A 160 TYR C C 13 175.466 0.000 A 160 TYR CA C 13 56.003 0.077 A 160 TYR CB C 13 44.730 0.096 A 160 TYR CD1 C 13 133.717 0.046 A 160 TYR CD2 C 13 133.717 0.046 A 160 TYR CE1 C 13 117.229 0.017 A 160 TYR CE2 C 13 117.229 0.017 A 160 TYR N N 15 123.377 0.034 A 161 ALA H H 1 9.004 0.006 A 161 ALA HA H 1 4.504 0.019 A 161 ALA HB% H 1 1.549 0.013 A 161 ALA C C 13 176.144 0.000 A 161 ALA CA C 13 53.339 0.000 A 161 ALA CB C 13 24.792 0.130 A 161 ALA N N 15 118.185 0.028 A 162 PHE H H 1 8.627 0.006 A 162 PHE HA H 1 5.597 0.010 A 162 PHE HBx H 1 2.657 0.012 A 162 PHE HBy H 1 2.892 0.011 A 162 PHE HD1 H 1 7.048 0.009 A 162 PHE HD2 H 1 7.048 0.009 A 162 PHE C C 13 173.341 0.000 A 162 PHE CA C 13 58.529 0.105 A 162 PHE CB C 13 42.579 0.142 A 162 PHE CD1 C 13 132.635 0.052 A 162 PHE CD2 C 13 132.635 0.052 A 162 PHE N N 15 119.248 0.022 A 163 LYS H H 1 9.761 0.005 A 163 LYS HA H 1 4.558 0.021 A 163 LYS HBx H 1 0.333 0.012 A 163 LYS HBy H 1 1.360 0.008 A 163 LYS HDx H 1 0.370 0.008 A 163 LYS HDy H 1 0.700 0.009 A 163 LYS HEx H 1 0.805 0.002 A 163 LYS HEy H 1 0.938 0.007 A 163 LYS HGx H 1 -0.792 0.011 A 163 LYS HGy H 1 -0.320 0.009 A 163 LYS C C 13 175.488 0.000 A 163 LYS CA C 13 55.134 0.019 A 163 LYS CB C 13 37.108 0.103 A 163 LYS CD C 13 30.316 0.114 A 163 LYS CE C 13 40.840 0.069 A 163 LYS CG C 13 25.418 0.081 A 163 LYS N N 15 125.401 0.032 A 164 VAL H H 1 9.083 0.005 A 164 VAL HA H 1 5.172 0.009 A 164 VAL HB H 1 2.066 0.011 A 164 VAL HGx% H 1 0.938 0.018 A 164 VAL HGy% H 1 1.130 0.014 A 164 VAL C C 13 176.650 0.000 A 164 VAL CA C 13 61.442 0.048 A 164 VAL CB C 13 34.090 0.105 A 164 VAL CGx C 13 21.202 0.106 A 164 VAL CGy C 13 21.415 0.131 A 164 VAL N N 15 125.676 0.038 A 165 TYR H H 1 9.828 0.006 A 165 TYR HA H 1 4.834 0.009 A 165 TYR HBx H 1 2.976 0.019 A 165 TYR HBy H 1 3.193 0.011 A 165 TYR HD1 H 1 7.235 0.011 A 165 TYR HD2 H 1 7.235 0.011 A 165 TYR HE1 H 1 6.615 0.007 A 165 TYR HE2 H 1 6.615 0.007 A 165 TYR C C 13 175.093 0.000 A 165 TYR CA C 13 58.345 0.000 A 165 TYR CB C 13 40.320 0.133 A 165 TYR CD1 C 13 133.842 0.141 A 165 TYR CD2 C 13 133.842 0.141 A 165 TYR CE1 C 13 117.181 0.048 A 165 TYR CE2 C 13 117.181 0.048 A 165 TYR N N 15 130.122 0.025 A 166 LYS H H 1 7.807 0.009 A 166 LYS HA H 1 3.544 0.005 A 166 LYS HBx H 1 0.821 0.008 A 166 LYS HBy H 1 1.462 0.014 A 166 LYS HDx H 1 0.083 0.010 A 166 LYS HDy H 1 1.379 0.006 A 166 LYS HEx H 1 2.551 0.001 A 166 LYS HEy H 1 3.081 0.015 A 166 LYS HGx H 1 1.031 0.016 A 166 LYS HGy H 1 1.031 0.016 A 166 LYS C C 13 175.299 0.000 A 166 LYS CA C 13 52.644 0.087 A 166 LYS CB C 13 29.759 0.091 A 166 LYS CD C 13 26.962 0.104 A 166 LYS CE C 13 42.815 0.192 A 166 LYS CG C 13 25.153 0.107 A 166 LYS N N 15 116.896 0.037 A 167 PRO HA H 1 4.439 0.009 A 167 PRO HBx H 1 1.386 0.010 A 167 PRO HBy H 1 1.386 0.010 A 167 PRO HDx H 1 0.557 0.011 A 167 PRO HDy H 1 2.207 0.006 A 167 PRO HGy H 1 1.162 0.008 A 167 PRO HGx H 1 1.161 0.009 A 167 PRO C C 13 175.809 0.000 A 167 PRO CA C 13 61.562 0.093 A 167 PRO CB C 13 32.987 0.069 A 167 PRO CD C 13 47.802 0.057 A 167 PRO CG C 13 26.698 0.114 A 168 ALA H H 1 8.288 0.004 A 168 ALA HA H 1 4.112 0.003 A 168 ALA HB% H 1 1.379 0.005 A 168 ALA C C 13 178.547 0.000 A 168 ALA CA C 13 53.472 0.054 A 168 ALA CB C 13 18.478 0.069 A 168 ALA N N 15 122.431 0.081 A 169 GLY H H 1 8.813 0.004 A 169 GLY HAx H 1 3.625 0.009 A 169 GLY HAy H 1 4.103 0.015 A 169 GLY C C 13 172.181 0.000 A 169 GLY CA C 13 45.406 0.114 A 169 GLY N N 15 109.861 0.033 A 170 TYR H H 1 7.310 0.014 A 170 TYR HA H 1 2.736 0.030 A 170 TYR HBx H 1 2.212 0.008 A 170 TYR HBy H 1 2.436 0.015 A 170 TYR HD1 H 1 6.748 0.013 A 170 TYR HD2 H 1 6.748 0.013 A 170 TYR HE1 H 1 7.185 0.007 A 170 TYR HE2 H 1 7.185 0.007 A 170 TYR C C 13 173.886 0.000 A 170 TYR CA C 13 56.547 0.111 A 170 TYR CB C 13 39.494 0.101 A 170 TYR CD1 C 13 133.777 0.054 A 170 TYR CD2 C 13 133.777 0.054 A 170 TYR CE1 C 13 118.327 0.048 A 170 TYR CE2 C 13 118.327 0.048 A 170 TYR N N 15 122.906 0.053 A 171 PRO HA H 1 4.069 0.013 A 171 PRO HBx H 1 1.593 0.017 A 171 PRO HBy H 1 1.986 0.006 A 171 PRO HDx H 1 0.762 0.009 A 171 PRO HDy H 1 1.716 0.012 A 171 PRO HG2 H 1 1.423 0.017 A 171 PRO HG3 H 1 1.423 0.017 A 171 PRO C C 13 175.969 0.000 A 171 PRO CA C 13 64.077 0.072 A 171 PRO CB C 13 31.449 0.204 A 171 PRO CD C 13 49.384 0.104 A 171 PRO CG C 13 27.608 0.105 A 172 ALA H H 1 8.294 0.011 A 172 ALA HA H 1 4.289 0.007 A 172 ALA HB% H 1 1.483 0.011 A 172 ALA C C 13 176.852 0.000 A 172 ALA CA C 13 52.100 0.075 A 172 ALA CB C 13 19.335 0.116 A 172 ALA N N 15 125.723 0.052 A 173 ASN H H 1 8.171 0.014 A 173 ASN HA H 1 4.503 0.001 A 173 ASN HBx H 1 2.741 0.011 A 173 ASN HBy H 1 2.916 0.005 A 173 ASN C C 13 175.898 0.000 A 173 ASN CA C 13 55.290 0.000 A 173 ASN CB C 13 40.810 0.087 A 173 ASN N N 15 122.916 0.046 A 174 GLY H H 1 8.455 0.004 A 174 GLY HAx H 1 4.093 0.003 A 174 GLY HAy H 1 4.187 0.000 A 174 GLY C C 13 174.463 0.009 A 174 GLY CA C 13 45.208 0.035 A 174 GLY N N 15 114.577 0.048 A 175 SER H H 1 8.574 0.011 A 175 SER HA H 1 4.706 0.006 A 175 SER HBx H 1 4.235 0.000 A 175 SER HBy H 1 4.432 0.001 A 175 SER CA C 13 58.161 0.000 A 175 SER CB C 13 63.873 0.035 A 175 SER N N 15 115.154 0.016 A 176 THR HA H 1 4.604 0.010 A 176 THR HB H 1 4.268 0.002 A 176 THR HG2% H 1 1.335 0.028 A 176 THR C C 13 173.412 0.000 A 176 THR CA C 13 62.724 0.000 A 176 THR CB C 13 69.545 0.000 A 176 THR CG2 C 13 22.191 0.176 A 177 PHE H H 1 7.227 0.008 A 177 PHE HA H 1 5.405 0.007 A 177 PHE HBx H 1 2.003 0.014 A 177 PHE HBy H 1 2.453 0.014 A 177 PHE HD1 H 1 6.648 0.013 A 177 PHE HD2 H 1 6.648 0.013 A 177 PHE C C 13 173.209 0.000 A 177 PHE CA C 13 55.395 0.115 A 177 PHE CB C 13 41.465 0.111 A 177 PHE CD1 C 13 132.621 0.049 A 177 PHE CD2 C 13 132.621 0.049 A 177 PHE N N 15 115.406 0.025 A 178 GLU H H 1 8.888 0.006 A 178 GLU HA H 1 4.706 0.008 A 178 GLU HBy H 1 2.038 0.011 A 178 GLU HBx H 1 2.037 0.013 A 178 GLU HGx H 1 2.419 0.014 A 178 GLU HGy H 1 2.431 0.012 A 178 GLU C C 13 174.024 0.000 A 178 GLU CA C 13 55.276 0.000 A 178 GLU CB C 13 34.433 0.041 A 178 GLU CG C 13 36.494 0.114 A 178 GLU N N 15 120.353 0.044 A 179 TRP H H 1 8.879 0.007 A 179 TRP HA H 1 5.893 0.018 A 179 TRP HBy H 1 3.793 0.008 A 179 TRP HBx H 1 3.048 0.013 A 179 TRP HD1 H 1 7.451 0.007 A 179 TRP HE1 H 1 9.566 0.008 A 179 TRP HE3 H 1 7.451 0.006 A 179 TRP HH2 H 1 6.045 0.007 A 179 TRP HZ2 H 1 6.946 0.008 A 179 TRP HZ3 H 1 6.582 0.008 A 179 TRP C C 13 178.901 0.000 A 179 TRP CA C 13 56.382 0.058 A 179 TRP CB C 13 33.296 0.093 A 179 TRP CD1 C 13 126.568 0.052 A 179 TRP CE3 C 13 121.353 0.030 A 179 TRP CH2 C 13 124.912 0.034 A 179 TRP CZ2 C 13 113.452 0.063 A 179 TRP CZ3 C 13 121.014 0.068 A 179 TRP N N 15 124.162 0.021 A 179 TRP NE1 N 15 127.726 0.064 A 180 SER H H 1 9.672 0.005 A 180 SER HA H 1 4.716 0.009 A 180 SER HBx H 1 4.107 0.011 A 180 SER HBy H 1 5.173 0.009 A 180 SER C C 13 174.031 0.000 A 180 SER CA C 13 58.521 0.000 A 180 SER CB C 13 65.697 0.125 A 180 SER N N 15 116.287 0.029 A 181 GLU H H 1 8.265 0.006 A 181 GLU HA H 1 4.086 0.004 A 181 GLU HBx H 1 1.749 0.012 A 181 GLU HBy H 1 2.234 0.013 A 181 GLU HGx H 1 2.487 0.008 A 181 GLU HGy H 1 2.597 0.006 A 181 GLU C C 13 176.986 0.000 A 181 GLU CA C 13 55.368 0.000 A 181 GLU CB C 13 28.621 0.126 A 181 GLU CG C 13 35.672 0.112 A 181 GLU N N 15 117.468 0.034 A 182 PRO HA H 1 4.984 0.012 A 182 PRO HBx H 1 1.834 0.008 A 182 PRO HBy H 1 1.874 0.010 A 182 PRO HDx H 1 3.733 0.009 A 182 PRO HDy H 1 4.045 0.006 A 182 PRO HGx H 1 2.017 0.005 A 182 PRO HGy H 1 2.285 0.009 A 182 PRO C C 13 176.087 0.000 A 182 PRO CA C 13 62.427 0.013 A 182 PRO CB C 13 31.954 0.076 A 182 PRO CD C 13 50.114 0.084 A 182 PRO CG C 13 27.867 0.130 A 183 MET H H 1 9.804 0.005 A 183 MET HA H 1 4.683 0.011 A 183 MET HBx H 1 1.886 0.010 A 183 MET HBy H 1 2.000 0.011 A 183 MET HE% H 1 2.110 0.006 A 183 MET HGx H 1 2.502 0.014 A 183 MET HGy H 1 2.925 0.009 A 183 MET C C 13 173.894 0.000 A 183 MET CA C 13 54.304 0.000 A 183 MET CB C 13 35.954 0.020 A 183 MET CE C 13 17.583 0.040 A 183 MET CG C 13 31.124 0.093 A 183 MET N N 15 123.163 0.024 A 184 ARG H H 1 8.723 0.004 A 184 ARG HA H 1 5.191 0.006 A 184 ARG HBx H 1 1.690 0.012 A 184 ARG HBy H 1 1.896 0.010 A 184 ARG HDx H 1 3.222 0.010 A 184 ARG HDy H 1 3.222 0.010 A 184 ARG HGx H 1 1.382 0.008 A 184 ARG HGy H 1 1.581 0.006 A 184 ARG C C 13 174.670 0.000 A 184 ARG CA C 13 54.983 0.000 A 184 ARG CB C 13 32.674 0.084 A 184 ARG CD C 13 43.495 0.163 A 184 ARG CG C 13 27.882 0.141 A 184 ARG N N 15 124.604 0.020 A 185 LEU H H 1 9.350 0.005 A 185 LEU HA H 1 5.207 0.013 A 185 LEU HBx H 1 1.454 0.007 A 185 LEU HBy H 1 2.076 0.007 A 185 LEU HDx% H 1 0.818 0.014 A 185 LEU HDy% H 1 0.949 0.013 A 185 LEU HG H 1 1.649 0.008 A 185 LEU C C 13 176.695 0.000 A 185 LEU CA C 13 52.847 0.000 A 185 LEU CB C 13 44.756 0.089 A 185 LEU CDx C 13 24.414 0.096 A 185 LEU CDy C 13 27.684 0.077 A 185 LEU CG C 13 27.691 0.014 A 185 LEU N N 15 125.650 0.035 A 186 ALA H H 1 9.096 0.006 A 186 ALA HA H 1 4.547 0.012 A 186 ALA HB% H 1 1.416 0.012 A 186 ALA C C 13 176.056 0.000 A 186 ALA CA C 13 51.105 0.000 A 186 ALA CB C 13 21.577 0.112 A 186 ALA N N 15 127.177 0.046 A 187 LYS H H 1 8.665 0.004 A 187 LYS HA H 1 4.580 0.011 A 187 LYS HBx H 1 1.659 0.006 A 187 LYS HBy H 1 2.029 0.006 A 187 LYS HD2 H 1 1.761 0.013 A 187 LYS HD3 H 1 1.761 0.013 A 187 LYS HE2 H 1 3.103 0.021 A 187 LYS HE3 H 1 3.103 0.021 A 187 LYS HGx H 1 1.443 0.003 A 187 LYS HGy H 1 1.517 0.006 A 187 LYS C C 13 176.455 0.000 A 187 LYS CA C 13 56.018 0.000 A 187 LYS CB C 13 33.000 0.162 A 187 LYS CD C 13 29.390 0.025 A 187 LYS CE C 13 42.383 0.105 A 187 LYS CG C 13 25.186 0.206 A 187 LYS N N 15 121.958 0.020 A 188 CYS H H 1 9.451 0.002 A 188 CYS HA H 1 4.757 0.002 A 188 CYS HBx H 1 3.258 0.003 A 188 CYS HBy H 1 3.639 0.011 A 188 CYS C C 13 173.276 0.000 A 188 CYS CA C 13 54.009 0.000 A 188 CYS CB C 13 42.656 0.073 A 188 CYS N N 15 126.874 0.023 A 189 ASP H H 1 8.450 0.006 A 189 ASP HA H 1 4.725 0.006 A 189 ASP HBx H 1 2.715 0.016 A 189 ASP HBy H 1 2.801 0.012 A 189 ASP C C 13 175.106 0.000 A 189 ASP CA C 13 54.403 0.000 A 189 ASP CB C 13 41.250 0.117 A 189 ASP N N 15 121.022 0.039 A 190 GLU H H 1 8.055 0.001 A 190 GLU HA H 1 4.185 0.000 A 190 GLU HBx H 1 1.957 0.006 A 190 GLU HBy H 1 2.107 0.007 A 190 GLU HGx H 1 2.265 0.005 A 190 GLU HGy H 1 2.265 0.005 A 190 GLU C C 13 173.258 0.000 A 190 GLU CA C 13 58.213 0.000 A 190 GLU CB C 13 31.631 0.128 A 190 GLU N N 15 125.487 0.021 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 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 75 ASP H A 74 TRP H 1.0 1.988 6.624 2 1 A 75 ASP H A 77 SER H 1.0 1.988 6.624 3 2 A 74 TRP HE1 A 170 TYR HE2 1.0 1.997 5.683 4 2 A 74 TRP HE1 A 170 TYR HE1 1.0 1.997 5.683 5 2 A 74 TRP HE1 A 74 TRP HZ3 1.0 1.997 5.683 6 3 A 77 SER HA A 78 ASP H 1.0 1.723 3.301 7 3 A 77 SER H A 77 SER HA 1.0 1.723 3.301 8 4 A 78 ASP H A 106 GLU HA 1.0 1.989 5.407 9 4 A 77 SER H A 108 LEU HA 1.0 1.989 5.407 10 4 A 77 SER H A 106 GLU HA 1.0 1.989 5.407 11 5 A 78 ASP H A 113 TRP HH2 1.0 1.999 5.847 12 5 A 77 SER H A 74 TRP HZ2 1.0 1.999 5.847 13 6 A 77 SER H A 76 GLN HA 1.0 1.886 4.204 14 6 A 78 ASP H A 76 GLN HA 1.0 1.886 4.204 15 7 A 162 PHE H A 159 ILE HG2% 1.0 1.995 6.421 16 7 A 162 PHE H A 120 LEU HG 1.0 1.995 6.421 17 8 A 162 PHE H A 117 LEU HDy% 1.0 1.918 7.702 18 8 A 162 PHE H A 97 LEU HDy% 1.0 1.918 7.702 19 9 A 79 LEU H A 167 PRO HGx 1.0 1.944 7.386 20 9 A 79 LEU H A 167 PRO HGy 1.0 1.944 7.386 21 10 A 80 HIS H A 103 ASN HA 1.0 1.928 4.550 22 10 A 80 HIS H A 101 LEU HA 1.0 1.928 4.550 23 11 A 80 HIS H A 101 LEU HDy% 1.0 1.976 5.164 24 11 A 80 HIS H A 79 LEU HBx 1.0 1.976 5.164 25 12 A 82 SER H A 81 ILE HG2% 1.0 1.917 4.457 26 12 A 82 SER H A 100 VAL HGx% 1.0 1.917 4.457 27 13 A 163 LYS H A 120 LEU HDy% 1.0 1.994 6.460 28 13 A 163 LYS H A 120 LEU HDx% 1.0 1.994 6.460 29 14 A 82 SER H A 142 ILE HD1% 1.0 1.939 7.459 30 14 A 82 SER H A 81 ILE HD1% 1.0 1.939 7.459 31 15 A 82 SER H A 101 LEU HDx% 1.0 1.991 6.539 32 15 A 82 SER H A 81 ILE HG1x 1.0 1.991 6.539 33 15 A 101 LEU HDy% A 82 SER H 1.0 1.991 6.539 34 16 A 163 LYS H A 163 LYS HGx 1.0 1.947 7.353 35 16 A 163 LYS H A 149 ILE HD1% 1.0 1.947 7.353 36 17 A 163 LYS H A 114 LYS HEy 1.0 1.993 6.473 37 17 A 163 LYS H A 178 GLU HGy 1.0 1.993 6.473 38 17 A 163 LYS H A 177 PHE HBy 1.0 1.993 6.473 39 18 A 163 LYS H A 116 GLU HGy 1.0 1.943 7.407 40 18 A 163 LYS H A 116 GLU HGx 1.0 1.943 7.407 41 19 A 163 LYS H A 116 GLU HBy 1.0 2.000 5.962 42 19 A 163 LYS H A 116 GLU HBx 1.0 2.000 5.962 43 20 A 82 SER H A 81 ILE HB 1.0 2.000 5.906 44 20 A 82 SER H A 102 GLU HBx 1.0 2.000 5.906 45 21 A 82 SER H A 101 LEU HBy 1.0 1.972 6.968 46 21 A 82 SER H A 101 LEU HBx 1.0 1.972 6.968 47 22 A 83 ASP H A 84 GLN HB2 1.0 1.966 7.084 48 22 A 83 ASP H A 84 GLN HB3 1.0 1.966 7.084 49 23 A 101 LEU HBy A 83 ASP H 1.0 1.847 8.367 50 23 A 101 LEU HBx A 83 ASP H 1.0 1.847 8.367 51 24 A 83 ASP H A 138 VAL HGy% 1.0 1.974 6.932 52 24 A 83 ASP H A 164 VAL HGy% 1.0 1.974 6.932 53 24 A 83 ASP H A 148 LYS HGy 1.0 1.974 6.932 54 25 A 100 VAL HGx% A 83 ASP H 1.0 1.756 3.450 55 25 A 81 ILE HG2% A 83 ASP H 1.0 1.756 3.450 56 26 A 81 ILE HD1% A 83 ASP H 1.0 1.999 6.197 57 26 A 83 ASP H A 146 LEU HDx% 1.0 1.999 6.197 58 27 A 81 ILE HG1x A 83 ASP H 1.0 1.973 6.969 59 27 A 101 LEU HDx% A 83 ASP H 1.0 1.973 6.969 60 28 A 83 ASP H A 162 PHE HD1 1.0 1.732 9.198 61 28 A 83 ASP H A 162 PHE HD2 1.0 1.732 9.198 62 28 A 83 ASP H A 98 PHE HD2 1.0 1.732 9.198 63 28 A 83 ASP H A 98 PHE HD1 1.0 1.732 9.198 64 29 A 84 GLN HB2 A 84 GLN H 1.0 1.929 4.561 65 29 A 84 GLN HB3 A 84 GLN H 1.0 1.929 4.561 66 30 A 84 GLN H A 97 LEU HG 1.0 1.926 7.608 67 30 A 84 GLN H A 88 LYS HGx 1.0 1.926 7.608 68 30 A 84 GLN H A 88 LYS HGy 1.0 1.926 7.608 69 31 A 81 ILE HG2% A 84 GLN H 1.0 1.972 5.092 70 31 A 84 GLN H A 100 VAL HGy% 1.0 1.972 5.092 71 32 A 85 THR H A 148 LYS HEy 1.0 1.990 6.584 72 32 A 85 THR H A 83 ASP HBy 1.0 1.990 6.584 73 33 A 85 THR H A 100 VAL HB 1.0 1.928 7.580 74 33 A 85 THR H A 88 LYS HD2 1.0 1.928 7.580 75 34 A 81 ILE HG2% A 85 THR H 1.0 1.999 6.115 76 34 A 100 VAL HGy% A 85 THR H 1.0 1.999 6.115 77 35 A 86 ASP H A 185 LEU HDy% 1.0 1.983 5.285 78 35 A 86 ASP H A 87 THR HG2% 1.0 1.983 5.285 79 36 A 97 LEU HG A 86 ASP H 1.0 1.955 7.251 80 36 A 88 LYS HGy A 86 ASP H 1.0 1.955 7.251 81 37 A 132 VAL H A 128 LYS HG2 1.0 1.951 7.299 82 37 A 132 VAL H A 128 LYS HG3 1.0 1.951 7.299 83 37 A 132 VAL H A 117 LEU HBy 1.0 1.951 7.299 84 37 A 86 ASP H A 97 LEU HBy 1.0 1.951 7.299 85 38 A 132 VAL H A 135 LYS HGy 1.0 1.975 6.911 86 38 A 132 VAL H A 133 ILE HG2% 1.0 1.975 6.911 87 39 A 132 VAL H A 133 ILE HB 1.0 1.972 6.972 88 39 A 116 GLU HBy A 132 VAL H 1.0 1.972 6.972 89 39 A 116 GLU HBx A 132 VAL H 1.0 1.972 6.972 90 40 A 86 ASP H A 97 LEU HA 1.0 1.999 6.157 91 40 A 86 ASP H A 87 THR HB 1.0 1.999 6.157 92 41 A 87 THR H A 88 LYS HBy 1.0 1.986 6.686 93 41 A 87 THR H A 183 MET HBx 1.0 1.986 6.686 94 42 A 87 THR H A 88 LYS HD3 1.0 1.999 5.861 95 42 A 88 LYS HD2 A 87 THR H 1.0 1.999 5.861 96 43 A 89 GLY H A 87 THR HA 1.0 1.995 5.595 97 43 A 89 GLY H A 183 MET HA 1.0 1.995 5.595 98 44 A 88 LYS HD2 A 89 GLY H 1.0 1.996 5.656 99 44 A 88 LYS HD3 A 89 GLY H 1.0 1.996 5.656 100 44 A 89 GLY H A 88 LYS HBx 1.0 1.996 5.656 101 44 A 89 GLY H A 183 MET HBy 1.0 1.996 5.656 102 45 A 89 GLY H A 184 ARG HGy 1.0 1.998 6.194 103 45 A 88 LYS HGx A 89 GLY H 1.0 1.998 6.194 104 45 A 88 LYS HGy A 89 GLY H 1.0 1.998 6.194 105 46 A 90 THR H A 90 THR HB 1.0 1.852 3.970 106 46 A 90 THR H A 89 GLY HAy 1.0 1.852 3.970 107 47 A 91 VAL H A 92 CYS HA 1.0 1.999 5.861 108 47 A 87 THR HA A 91 VAL H 1.0 1.999 5.861 109 48 A 88 LYS HBy A 91 VAL H 1.0 1.952 7.288 110 48 A 183 MET HBx A 91 VAL H 1.0 1.952 7.288 111 49 A 92 CYS H A 187 LYS HA 1.0 1.839 8.427 112 49 A 92 CYS H A 186 ALA HA 1.0 1.839 8.427 113 50 A 92 CYS H A 93 SER HBy 1.0 1.998 5.724 114 50 A 92 CYS H A 93 SER HBx 1.0 1.998 5.724 115 51 A 92 CYS H A 94 PRO HDy 1.0 1.923 7.649 116 51 A 92 CYS H A 94 PRO HDx 1.0 1.923 7.649 117 52 A 187 LYS HA A 93 SER H 1.0 1.963 4.947 118 52 A 186 ALA HA A 93 SER H 1.0 1.963 4.947 119 53 A 93 SER HBx A 93 SER H 1.0 1.771 3.521 120 53 A 93 SER HBy A 93 SER H 1.0 1.771 3.521 121 54 A 93 SER H A 187 LYS HBx 1.0 1.997 5.679 122 54 A 93 SER H A 94 PRO HGy 1.0 1.997 5.679 123 55 A 93 SER H A 187 LYS HBy 1.0 1.963 7.121 124 55 A 93 SER H A 185 LEU HG 1.0 1.963 7.121 125 56 A 93 SER H A 90 THR HG2% 1.0 1.955 7.245 126 56 A 93 SER H A 97 LEU HDx% 1.0 1.955 7.245 127 57 A 95 PHE H A 187 LYS HE3 1.0 1.914 7.742 128 57 A 95 PHE H A 187 LYS HE2 1.0 1.914 7.742 129 58 A 95 PHE H A 154 LYS HGx 1.0 1.990 6.558 130 58 A 97 LEU HG A 95 PHE H 1.0 1.990 6.558 131 59 A 95 PHE H A 185 LEU HBy 1.0 2.000 6.070 132 59 A 95 PHE H A 154 LYS HBx 1.0 2.000 6.070 133 60 A 95 PHE H A 91 VAL HGx% 1.0 1.944 7.384 134 60 A 95 PHE H A 117 LEU HDx% 1.0 1.944 7.384 135 61 A 96 ALA H A 183 MET HE% 1.0 1.887 8.013 136 61 A 96 ALA H A 150 GLU HGy 1.0 1.887 8.013 137 61 A 96 ALA H A 94 PRO HGx 1.0 1.887 8.013 138 62 A 96 ALA H A 154 LYS HGy 1.0 1.644 2.980 139 62 A 96 ALA H A 96 ALA HB% 1.0 1.644 2.980 140 63 A 97 LEU H A 95 PHE HA 1.0 1.986 6.678 141 63 A 97 LEU H A 151 THR HA 1.0 1.986 6.678 142 64 A 97 LEU H A 153 LYS HDy 1.0 1.964 7.104 143 64 A 97 LEU H A 154 LYS HBy 1.0 1.964 7.104 144 64 A 97 LEU H A 153 LYS HBy 1.0 1.964 7.104 145 64 A 97 LEU H A 152 LYS HGx 1.0 1.964 7.104 146 65 A 117 LEU HDy% A 97 LEU H 1.0 1.994 5.550 147 65 A 97 LEU HDy% A 97 LEU H 1.0 1.994 5.550 148 66 A 97 LEU HG A 98 PHE H 1.0 1.896 4.280 149 66 A 98 PHE H A 97 LEU HBx 1.0 1.896 4.280 150 67 A 98 PHE H A 151 THR H 1.0 1.983 6.751 151 67 A 98 PHE H A 99 ALA H 1.0 1.983 6.751 152 68 A 99 ALA H A 101 LEU HG 1.0 1.990 6.578 153 68 A 97 LEU HBy A 99 ALA H 1.0 1.990 6.578 154 68 A 137 PHE H A 114 LYS HDy 1.0 1.990 6.578 155 69 A 137 PHE H A 114 LYS HGy 1.0 1.994 6.462 156 69 A 138 VAL HGy% A 99 ALA H 1.0 1.994 6.462 157 69 A 138 VAL HGy% A 137 PHE H 1.0 1.994 6.462 158 70 A 99 ALA H A 148 LYS HEx 1.0 1.944 7.388 159 70 A 99 ALA H A 150 GLU HGx 1.0 1.944 7.388 160 71 A 98 PHE HD2 A 99 ALA H 1.0 1.978 5.170 161 71 A 98 PHE HD1 A 99 ALA H 1.0 1.978 5.170 162 71 A 137 PHE H A 136 GLY H 1.0 1.978 5.170 163 72 A 84 GLN HB2 A 100 VAL H 1.0 1.984 5.300 164 72 A 84 GLN HB3 A 100 VAL H 1.0 1.984 5.300 165 73 A 148 LYS HEx A 100 VAL H 1.0 1.937 7.487 166 73 A 100 VAL H A 84 GLN HGx 1.0 1.937 7.487 167 74 A 100 VAL H A 148 LYS HGx 1.0 1.999 6.139 168 74 A 100 VAL H A 148 LYS HDx 1.0 1.999 6.139 169 75 A 81 ILE HG2% A 100 VAL H 1.0 1.718 3.276 170 75 A 100 VAL HGy% A 100 VAL H 1.0 1.718 3.276 171 76 A 100 VAL H A 149 ILE HG1y 1.0 1.989 6.619 172 76 A 100 VAL H A 149 ILE HG1x 1.0 1.989 6.619 173 77 A 100 VAL H A 181 GLU H 1.0 1.953 7.277 174 77 A 98 PHE H A 100 VAL H 1.0 1.953 7.277 175 78 A 101 LEU H A 164 VAL HB 1.0 1.902 7.866 176 78 A 101 LEU H A 142 ILE HB 1.0 1.902 7.866 177 78 A 101 LEU H A 108 LEU HBx 1.0 1.902 7.866 178 78 A 101 LEU H A 102 GLU HGy 1.0 1.902 7.866 179 79 A 101 LEU H A 99 ALA HB% 1.0 1.994 5.582 180 79 A 101 LEU H A 146 LEU HDy% 1.0 1.994 5.582 181 80 A 142 ILE HD1% A 101 LEU H 1.0 1.982 5.248 182 80 A 146 LEU HDx% A 101 LEU H 1.0 1.982 5.248 183 81 A 101 LEU H A 149 ILE HG2% 1.0 1.976 6.898 184 81 A 149 ILE HG1y A 101 LEU H 1.0 1.976 6.898 185 82 A 149 ILE HD1% A 101 LEU H 1.0 1.797 8.747 186 82 A 101 LEU H A 79 LEU HBy 1.0 1.797 8.747 187 83 A 98 PHE HD1 A 101 LEU H 1.0 1.611 9.917 188 83 A 98 PHE HD2 A 101 LEU H 1.0 1.611 9.917 189 83 A 162 PHE HD2 A 101 LEU H 1.0 1.611 9.917 190 83 A 162 PHE HD1 A 101 LEU H 1.0 1.611 9.917 191 84 A 102 GLU H A 178 GLU HGx 1.0 1.900 7.882 192 84 A 102 GLU H A 147 TYR HBx 1.0 1.900 7.882 193 84 A 83 ASP HBy A 102 GLU H 1.0 1.900 7.882 194 85 A 101 LEU HBy A 102 GLU H 1.0 1.928 4.554 195 85 A 101 LEU HBx A 102 GLU H 1.0 1.928 4.554 196 86 A 81 ILE HG1x A 102 GLU H 1.0 1.999 6.181 197 86 A 101 LEU HDy% A 102 GLU H 1.0 1.999 6.181 198 86 A 101 LEU HDx% A 102 GLU H 1.0 1.999 6.181 199 87 A 183 MET HBy A 160 TYR H 1.0 1.990 5.454 200 87 A 160 TYR H A 182 PRO HBy 1.0 1.990 5.454 201 87 A 160 TYR H A 184 ARG HBy 1.0 1.990 5.454 202 88 A 101 LEU HBy A 103 ASN H 1.0 1.995 6.399 203 88 A 101 LEU HBx A 103 ASN H 1.0 1.995 6.399 204 89 A 103 ASN H A 142 ILE HG1x 1.0 1.859 8.263 205 89 A 100 VAL HGx% A 103 ASN H 1.0 1.859 8.263 206 90 A 104 THR H A 80 HIS HBy 1.0 1.998 5.772 207 90 A 104 THR H A 78 ASP HBy 1.0 1.998 5.772 208 91 A 106 GLU H A 107 LYS HBy 1.0 1.995 6.383 209 91 A 106 GLU H A 107 LYS HDy 1.0 1.995 6.383 210 91 A 106 GLU H A 107 LYS HDx 1.0 1.995 6.383 211 92 A 106 GLU H A 108 LEU HDy% 1.0 1.986 6.676 212 92 A 76 GLN HA A 106 GLU H 1.0 1.986 6.676 213 93 A 107 LYS HDx A 107 LYS H 1.0 1.683 3.133 214 93 A 107 LYS HBy A 107 LYS H 1.0 1.683 3.133 215 94 A 78 ASP H A 107 LYS H 1.0 1.951 7.291 216 94 A 77 SER H A 107 LYS H 1.0 1.951 7.291 217 95 A 108 LEU H A 108 LEU HG 1.0 1.994 5.574 218 95 A 108 LEU H A 107 LYS HGy 1.0 1.994 5.574 219 95 A 108 LEU H A 107 LYS HGx 1.0 1.994 5.574 220 96 A 109 LYS H A 75 ASP HA 1.0 1.979 6.837 221 96 A 109 LYS H A 111 SER HB2 1.0 1.979 6.837 222 96 A 109 LYS H A 111 SER HB3 1.0 1.979 6.837 223 97 A 109 LYS H A 109 LYS HGx 1.0 1.987 5.387 224 97 A 108 LEU HG A 109 LYS H 1.0 1.987 5.387 225 98 A 108 LEU HDy% A 109 LYS H 1.0 1.928 4.548 226 98 A 76 GLN HA A 109 LYS H 1.0 1.928 4.548 227 99 A 111 SER HB2 A 110 LYS H 1.0 1.973 6.961 228 99 A 111 SER HB3 A 110 LYS H 1.0 1.973 6.961 229 100 A 110 LYS H A 110 LYS HBy 1.0 1.868 4.082 230 100 A 110 LYS H A 110 LYS HBx 1.0 1.868 4.082 231 101 A 110 LYS H A 110 LYS HG2 1.0 1.925 4.529 232 101 A 110 LYS H A 110 LYS HG3 1.0 1.925 4.529 233 102 A 108 LEU HDy% A 110 LYS H 1.0 1.997 6.327 234 102 A 76 GLN HA A 110 LYS H 1.0 1.997 6.327 235 103 A 110 LYS H A 110 LYS HDy 1.0 1.991 5.471 236 103 A 110 LYS H A 110 LYS HDx 1.0 1.991 5.471 237 103 A 110 LYS H A 109 LYS HDx 1.0 1.991 5.471 238 104 A 110 LYS HBy A 112 LYS H 1.0 1.992 6.504 239 104 A 110 LYS HBx A 112 LYS H 1.0 1.992 6.504 240 105 A 111 SER HB2 A 113 TRP H 1.0 1.844 8.390 241 105 A 111 SER HB3 A 113 TRP H 1.0 1.844 8.390 242 106 A 113 TRP H A 112 LYS HGx 1.0 1.991 6.551 243 106 A 113 TRP H A 167 PRO HBx 1.0 1.991 6.551 244 107 A 113 TRP HE1 A 107 LYS HA 1.0 2.000 6.038 245 107 A 113 TRP HE1 A 77 SER HBx 1.0 2.000 6.038 246 108 A 113 TRP HE1 A 167 PRO HDy 1.0 1.830 8.502 247 108 A 113 TRP HE1 A 106 GLU HBx 1.0 1.830 8.502 248 109 A 110 LYS HBy A 113 TRP HE1 1.0 1.965 7.081 249 109 A 110 LYS HBx A 113 TRP HE1 1.0 1.965 7.081 250 110 A 108 LEU HDy% A 113 TRP HE1 1.0 1.804 3.690 251 110 A 76 GLN HA A 113 TRP HE1 1.0 1.804 3.690 252 111 A 78 ASP H A 113 TRP HE1 1.0 1.982 5.254 253 111 A 77 SER H A 113 TRP HE1 1.0 1.982 5.254 254 112 A 113 TRP HH2 A 113 TRP HE1 1.0 1.978 6.864 255 112 A 113 TRP HE1 A 113 TRP HE3 1.0 1.978 6.864 256 113 A 114 LYS H A 166 LYS HEy 1.0 1.762 8.994 257 113 A 114 LYS H A 114 LYS HEx 1.0 1.762 8.994 258 114 A 114 LYS H A 138 VAL HB 1.0 2.000 5.948 259 114 A 164 VAL HB A 114 LYS H 1.0 2.000 5.948 260 115 A 114 LYS H A 168 ALA HB% 1.0 1.978 6.872 261 115 A 167 PRO HBx A 114 LYS H 1.0 1.978 6.872 262 115 A 114 LYS H A 114 LYS HDx 1.0 1.978 6.872 263 116 A 167 PRO HGy A 114 LYS H 1.0 1.997 5.667 264 116 A 164 VAL HGy% A 114 LYS H 1.0 1.997 5.667 265 116 A 114 LYS HGy A 114 LYS H 1.0 1.997 5.667 266 117 A 114 LYS H A 138 VAL HGx% 1.0 1.962 7.134 267 117 A 114 LYS H A 167 PRO HDx 1.0 1.962 7.134 268 118 A 115 TRP H A 167 PRO HA 1.0 1.841 8.419 269 118 A 115 TRP H A 113 TRP HA 1.0 1.841 8.419 270 119 A 168 ALA HB% A 115 TRP H 1.0 1.912 7.762 271 119 A 114 LYS HDx A 115 TRP H 1.0 1.912 7.762 272 120 A 138 VAL HGy% A 115 TRP H 1.0 1.994 6.434 273 120 A 114 LYS HGy A 115 TRP H 1.0 1.994 6.434 274 121 A 115 TRP HE1 A 137 PHE HBx 1.0 1.986 6.674 275 121 A 115 TRP HE1 A 115 TRP HBy 1.0 1.986 6.674 276 122 A 115 TRP HE1 A 134 GLU HBx 1.0 1.948 7.340 277 122 A 138 VAL HB A 115 TRP HE1 1.0 1.948 7.340 278 122 A 164 VAL HB A 115 TRP HE1 1.0 1.948 7.340 279 122 A 150 GLU HGy A 115 TRP HE1 1.0 1.948 7.340 280 123 A 115 TRP HE1 A 112 LYS HDy 1.0 1.936 7.492 281 123 A 108 LEU HDy% A 115 TRP HE1 1.0 1.936 7.492 282 123 A 115 TRP HE1 A 114 LYS HGx 1.0 1.936 7.492 283 124 A 116 GLU HBy A 116 GLU H 1.0 1.952 4.800 284 124 A 116 GLU HBx A 116 GLU H 1.0 1.952 4.800 285 125 A 116 GLU H A 135 LYS HDy 1.0 1.929 7.581 286 125 A 116 GLU H A 135 LYS HDx 1.0 1.929 7.581 287 125 A 117 LEU HBy A 116 GLU H 1.0 1.929 7.581 288 126 A 164 VAL HGy% A 116 GLU H 1.0 1.929 7.583 289 126 A 138 VAL HGy% A 116 GLU H 1.0 1.929 7.583 290 126 A 114 LYS HGy A 116 GLU H 1.0 1.929 7.583 291 127 A 116 GLU H A 163 LYS HDx 1.0 1.991 6.553 292 127 A 116 GLU H A 132 VAL HGy% 1.0 1.991 6.553 293 128 A 163 LYS HGx A 116 GLU H 1.0 1.931 7.553 294 128 A 149 ILE HD1% A 116 GLU H 1.0 1.931 7.553 295 129 A 116 GLU H A 164 VAL HA 1.0 1.992 5.504 296 129 A 116 GLU H A 117 LEU HA 1.0 1.992 5.504 297 130 A 117 LEU H A 162 PHE HBy 1.0 1.885 8.031 298 130 A 117 LEU H A 135 LYS HEy 1.0 1.885 8.031 299 130 A 117 LEU H A 135 LYS HEx 1.0 1.885 8.031 300 131 A 117 LEU H A 132 VAL HGx% 1.0 1.936 7.504 301 131 A 117 LEU H A 163 LYS HBy 1.0 1.936 7.504 302 132 A 162 PHE HD2 A 117 LEU H 1.0 1.973 5.099 303 132 A 162 PHE HD1 A 117 LEU H 1.0 1.973 5.099 304 132 A 117 LEU H A 118 HIS HD2 1.0 1.973 5.099 305 133 A 118 HIS H A 129 ASP HBy 1.0 1.948 7.350 306 133 A 115 TRP HBy A 118 HIS H 1.0 1.948 7.350 307 133 A 118 HIS H A 183 MET HGy 1.0 1.948 7.350 308 134 A 118 HIS H A 183 MET HGx 1.0 1.937 7.471 309 134 A 118 HIS H A 134 GLU HGx 1.0 1.937 7.471 310 135 A 118 HIS H A 161 ALA HB% 1.0 1.992 5.492 311 135 A 117 LEU HBy A 118 HIS H 1.0 1.992 5.492 312 136 A 132 VAL HGy% A 118 HIS H 1.0 1.999 6.167 313 136 A 120 LEU HG A 118 HIS H 1.0 1.999 6.167 314 137 A 119 LYS H A 131 ASN HBy 1.0 1.824 3.804 315 137 A 119 LYS H A 118 HIS HBy 1.0 1.824 3.804 316 138 A 132 VAL HGy% A 119 LYS H 1.0 1.954 7.258 317 138 A 120 LEU HG A 119 LYS H 1.0 1.954 7.258 318 139 A 119 LYS H A 127 LEU HDx% 1.0 1.951 7.305 319 139 A 132 VAL HGx% A 119 LYS H 1.0 1.951 7.305 320 140 A 119 LYS H A 131 ASN HD22 1.0 1.943 7.399 321 140 A 118 HIS HD2 A 119 LYS H 1.0 1.943 7.399 322 141 A 183 MET HE% A 119 LYS H 1.0 1.997 5.657 323 141 A 133 ILE HB A 119 LYS H 1.0 1.997 5.657 324 142 A 120 LEU HDx% A 119 LYS H 1.0 1.957 4.871 325 142 A 120 LEU HDy% A 119 LYS H 1.0 1.957 4.871 326 143 A 133 ILE HB A 120 LEU H 1.0 1.863 8.233 327 143 A 120 LEU H A 121 GLU HBx 1.0 1.863 8.233 328 144 A 161 ALA HB% A 120 LEU H 1.0 1.960 4.912 329 144 A 120 LEU H A 159 ILE HG1y 1.0 1.960 4.912 330 145 A 159 ILE HG2% A 120 LEU H 1.0 1.939 4.659 331 145 A 120 LEU HG A 120 LEU H 1.0 1.939 4.659 332 146 A 161 ALA HB% A 121 GLU H 1.0 1.993 5.523 333 146 A 159 ILE HG1y A 121 GLU H 1.0 1.993 5.523 334 147 A 159 ILE HG2% A 121 GLU H 1.0 1.999 6.219 335 147 A 120 LEU HG A 121 GLU H 1.0 1.999 6.219 336 148 A 122 ASN H A 128 LYS HBy 1.0 1.969 7.033 337 148 A 182 PRO HBy A 122 ASN H 1.0 1.969 7.033 338 148 A 122 ASN H A 182 PRO HBx 1.0 1.969 7.033 339 149 A 120 LEU HDx% A 122 ASN H 1.0 1.995 6.405 340 149 A 120 LEU HDy% A 122 ASN H 1.0 1.995 6.405 341 150 A 159 ILE HG2% A 122 ASN H 1.0 1.986 5.336 342 150 A 120 LEU HG A 122 ASN H 1.0 1.986 5.336 343 151 A 128 LYS HG3 A 122 ASN H 1.0 1.969 5.035 344 151 A 128 LYS HG2 A 122 ASN H 1.0 1.969 5.035 345 152 A 122 ASN H A 128 LYS HDx 1.0 1.991 6.559 346 152 A 122 ASN H A 128 LYS HDy 1.0 1.991 6.559 347 152 A 122 ASN H A 124 ARG HB2 1.0 1.991 6.559 348 152 A 122 ASN H A 124 ARG HB3 1.0 1.991 6.559 349 153 A 122 ASN HD21 A 124 ARG HD3 1.0 1.926 7.608 350 153 A 122 ASN HD21 A 124 ARG HD2 1.0 1.926 7.608 351 154 A 122 ASN HD21 A 128 LYS HEy 1.0 1.969 7.019 352 154 A 122 ASN HD21 A 128 LYS HEx 1.0 1.969 7.019 353 155 A 128 LYS HDy A 122 ASN HD21 1.0 1.954 7.262 354 155 A 124 ARG HB2 A 122 ASN HD21 1.0 1.954 7.262 355 155 A 124 ARG HB3 A 122 ASN HD21 1.0 1.954 7.262 356 156 A 124 ARG HD3 A 124 ARG H 1.0 1.996 5.638 357 156 A 124 ARG HD2 A 124 ARG H 1.0 1.996 5.638 358 157 A 128 LYS HEy A 124 ARG H 1.0 1.998 6.190 359 157 A 128 LYS HEx A 124 ARG H 1.0 1.998 6.190 360 158 A 124 ARG H A 182 PRO HGy 1.0 1.989 6.607 361 158 A 124 ARG H A 121 GLU HBy 1.0 1.989 6.607 362 159 A 124 ARG HB2 A 124 ARG H 1.0 1.588 2.780 363 159 A 124 ARG HB3 A 124 ARG H 1.0 1.588 2.780 364 160 A 124 ARG H A 125 LYS HGy 1.0 1.926 4.534 365 160 A 124 ARG H A 123 ALA HB% 1.0 1.926 4.534 366 161 A 120 LEU HDx% A 124 ARG H 1.0 1.924 7.640 367 161 A 120 LEU HDy% A 124 ARG H 1.0 1.924 7.640 368 161 A 124 ARG H A 159 ILE HG1x 1.0 1.924 7.640 369 162 A 125 LYS H A 126 PRO HA 1.0 1.995 5.641 370 162 A 125 LYS H A 122 ASN HA 1.0 1.995 5.641 371 163 A 125 LYS H A 126 PRO HDx 1.0 1.890 7.992 372 163 A 125 LYS H A 126 PRO HDy 1.0 1.890 7.992 373 164 A 124 ARG HD3 A 125 LYS H 1.0 1.974 6.924 374 164 A 124 ARG HD2 A 125 LYS H 1.0 1.974 6.924 375 165 A 125 LYS H A 125 LYS HB2 1.0 1.672 3.088 376 165 A 125 LYS H A 125 LYS HB3 1.0 1.672 3.088 377 166 A 125 LYS H A 125 LYS HD3 1.0 1.877 4.133 378 166 A 125 LYS H A 125 LYS HD2 1.0 1.877 4.133 379 167 A 182 PRO HGy A 127 LEU H 1.0 1.963 7.123 380 167 A 127 LEU H A 126 PRO HGy 1.0 1.963 7.123 381 167 A 127 LEU H A 126 PRO HGx 1.0 1.963 7.123 382 168 A 125 LYS HB3 A 127 LEU H 1.0 1.985 5.319 383 168 A 125 LYS HB2 A 127 LEU H 1.0 1.985 5.319 384 168 A 127 LEU H A 120 LEU HBx 1.0 1.985 5.319 385 169 A 128 LYS HEy A 128 LYS H 1.0 1.991 6.559 386 169 A 128 LYS HEx A 128 LYS H 1.0 1.991 6.559 387 170 A 126 PRO HGy A 128 LYS H 1.0 1.952 7.296 388 170 A 126 PRO HGx A 128 LYS H 1.0 1.952 7.296 389 170 A 121 GLU HBy A 128 LYS H 1.0 1.952 7.296 390 170 A 182 PRO HGy A 128 LYS H 1.0 1.952 7.296 391 171 A 128 LYS HG3 A 128 LYS H 1.0 1.692 3.168 392 171 A 128 LYS HG2 A 128 LYS H 1.0 1.692 3.168 393 172 A 128 LYS H A 179 TRP HE3 1.0 1.995 6.437 394 172 A 128 LYS H A 179 TRP HD1 1.0 1.995 6.437 395 173 A 123 ALA HB% A 128 LYS H 1.0 1.997 6.307 396 173 A 128 LYS H A 163 LYS HBx 1.0 1.997 6.307 397 174 A 121 GLU HBx A 129 ASP H 1.0 1.895 7.935 398 174 A 116 GLU HBy A 129 ASP H 1.0 1.895 7.935 399 174 A 116 GLU HBx A 129 ASP H 1.0 1.895 7.935 400 175 A 129 ASP H A 177 PHE HBx 1.0 1.977 6.881 401 175 A 126 PRO HGy A 129 ASP H 1.0 1.977 6.881 402 175 A 126 PRO HGx A 129 ASP H 1.0 1.977 6.881 403 176 A 128 LYS HG3 A 129 ASP H 1.0 1.958 4.882 404 176 A 128 LYS HG2 A 129 ASP H 1.0 1.958 4.882 405 177 A 120 LEU HG A 129 ASP H 1.0 1.830 8.504 406 177 A 163 LYS HDx A 129 ASP H 1.0 1.830 8.504 407 178 A 163 LYS HBy A 129 ASP H 1.0 1.935 7.501 408 178 A 127 LEU HDx% A 129 ASP H 1.0 1.935 7.501 409 179 A 129 ASP H A 127 LEU HBx 1.0 1.911 7.775 410 179 A 129 ASP H A 127 LEU HBy 1.0 1.911 7.775 411 180 A 128 LYS HEy A 129 ASP H 1.0 1.973 6.971 412 180 A 128 LYS HEx A 129 ASP H 1.0 1.973 6.971 413 181 A 116 GLU HBy A 130 GLY H 1.0 1.320 11.346 414 181 A 116 GLU HBx A 130 GLY H 1.0 1.320 11.346 415 182 A 161 ALA HB% A 130 GLY H 1.0 1.926 7.612 416 182 A 135 LYS HDy A 130 GLY H 1.0 1.926 7.612 417 182 A 135 LYS HDx A 130 GLY H 1.0 1.926 7.612 418 183 A 118 HIS H A 130 GLY H 1.0 1.761 9.007 419 183 A 130 GLY H A 179 TRP HE1 1.0 1.761 9.007 420 184 A 131 ASN HBy A 131 ASN H 1.0 1.905 4.349 421 184 A 118 HIS HBy A 131 ASN H 1.0 1.905 4.349 422 185 A 131 ASN H A 133 ILE HG1y 1.0 2.000 6.060 423 185 A 131 ASN H A 119 LYS HBy 1.0 2.000 6.060 424 186 A 128 LYS HDx A 131 ASN H 1.0 2.000 5.900 425 186 A 128 LYS HDy A 131 ASN H 1.0 2.000 5.900 426 187 A 128 LYS HG3 A 131 ASN H 1.0 1.999 6.181 427 187 A 128 LYS HG2 A 131 ASN H 1.0 1.999 6.181 428 188 A 131 ASN HBy A 131 ASN HD22 1.0 1.974 6.940 429 188 A 118 HIS HBy A 131 ASN HD22 1.0 1.974 6.940 430 189 A 134 GLU H A 160 TYR HBx 1.0 1.789 8.807 431 189 A 131 ASN HBy A 134 GLU H 1.0 1.789 8.807 432 189 A 118 HIS HBy A 134 GLU H 1.0 1.789 8.807 433 190 A 133 ILE HB A 134 GLU H 1.0 1.655 3.023 434 190 A 134 GLU H A 117 LEU HBx 1.0 1.655 3.023 435 191 A 134 GLU H A 133 ILE HG1x 1.0 2.000 5.992 436 191 A 117 LEU HBy A 134 GLU H 1.0 2.000 5.992 437 192 A 120 LEU HDx% A 134 GLU H 1.0 1.886 8.028 438 192 A 120 LEU HDy% A 134 GLU H 1.0 1.886 8.028 439 193 A 134 GLU H A 118 HIS HA 1.0 1.967 7.063 440 193 A 117 LEU HA A 134 GLU H 1.0 1.967 7.063 441 194 A 136 GLY H A 137 PHE HBx 1.0 1.947 7.355 442 194 A 136 GLY H A 135 LYS HEy 1.0 1.947 7.355 443 194 A 136 GLY H A 135 LYS HEx 1.0 1.947 7.355 444 195 A 136 GLY H A 117 LEU HBx 1.0 1.963 7.115 445 195 A 116 GLU HBy A 136 GLY H 1.0 1.963 7.115 446 195 A 116 GLU HBx A 136 GLY H 1.0 1.963 7.115 447 195 A 136 GLY H A 134 GLU HBx 1.0 1.963 7.115 448 196 A 136 GLY H A 163 LYS HBy 1.0 1.822 8.562 449 196 A 136 GLY H A 132 VAL HGx% 1.0 1.822 8.562 450 197 A 136 GLY H A 164 VAL HA 1.0 1.930 7.562 451 197 A 136 GLY H A 117 LEU HA 1.0 1.930 7.562 452 198 A 138 VAL H A 114 LYS HA 1.0 2.000 5.986 453 198 A 138 VAL H A 112 LYS HA 1.0 2.000 5.986 454 199 A 108 LEU HDy% A 138 VAL H 1.0 1.981 6.789 455 199 A 112 LYS HDy A 138 VAL H 1.0 1.981 6.789 456 199 A 114 LYS HGx A 138 VAL H 1.0 1.981 6.789 457 199 A 138 VAL H A 112 LYS HGy 1.0 1.981 6.789 458 200 A 142 ILE HG1x A 140 ASN HD22 1.0 1.896 7.926 459 200 A 100 VAL HGx% A 140 ASN HD22 1.0 1.896 7.926 460 200 A 100 VAL HGy% A 140 ASN HD22 1.0 1.896 7.926 461 201 A 141 GLN H A 148 LYS HDy 1.0 1.908 7.808 462 201 A 148 LYS HDx A 141 GLN H 1.0 1.908 7.808 463 202 A 141 GLN H A 108 LEU HBy 1.0 1.871 8.165 464 202 A 100 VAL HGx% A 141 GLN H 1.0 1.871 8.165 465 202 A 142 ILE HG1x A 141 GLN H 1.0 1.871 8.165 466 203 A 141 GLN HE22 A 144 ASP HB2 1.0 1.905 7.833 467 203 A 141 GLN HE22 A 144 ASP HB3 1.0 1.905 7.833 468 204 A 141 GLN HE21 A 146 LEU HBy 1.0 1.916 7.734 469 204 A 141 GLN HE21 A 146 LEU HBx 1.0 1.916 7.734 470 205 A 142 ILE HG1x A 141 GLN HE21 1.0 1.621 9.863 471 205 A 100 VAL HGx% A 141 GLN HE21 1.0 1.621 9.863 472 206 A 142 ILE H A 148 LYS HBx 1.0 1.975 6.923 473 206 A 142 ILE H A 146 LEU HG 1.0 1.975 6.923 474 207 A 148 LYS HGy A 142 ILE H 1.0 1.788 8.814 475 207 A 146 LEU HBx A 142 ILE H 1.0 1.788 8.814 476 208 A 144 ASP HB2 A 143 GLY H 1.0 1.895 7.939 477 208 A 144 ASP HB3 A 143 GLY H 1.0 1.895 7.939 478 209 A 142 ILE HD1% A 143 GLY H 1.0 1.969 5.045 479 209 A 143 GLY H A 142 ILE HG2% 1.0 1.969 5.045 480 210 A 101 LEU HDx% A 143 GLY H 1.0 1.846 8.370 481 210 A 138 VAL HGx% A 143 GLY H 1.0 1.846 8.370 482 211 A 146 LEU H A 145 SER HBy 1.0 1.957 4.871 483 211 A 146 LEU H A 143 GLY HAy 1.0 1.957 4.871 484 212 A 144 ASP HB2 A 146 LEU H 1.0 1.973 6.957 485 212 A 144 ASP HB3 A 146 LEU H 1.0 1.973 6.957 486 213 A 146 LEU H A 141 GLN HBx 1.0 1.858 8.280 487 213 A 102 GLU HGy A 146 LEU H 1.0 1.858 8.280 488 214 A 146 LEU HBx A 146 LEU H 1.0 1.724 3.302 489 214 A 146 LEU HBy A 146 LEU H 1.0 1.724 3.302 490 215 A 142 ILE HG1x A 146 LEU H 1.0 2.000 6.028 491 215 A 100 VAL HGx% A 146 LEU H 1.0 2.000 6.028 492 216 A 146 LEU H A 147 TYR HA 1.0 1.989 6.611 493 216 A 146 LEU H A 102 GLU HA 1.0 1.989 6.611 494 217 A 138 VAL HB A 147 TYR H 1.0 1.794 8.776 495 217 A 102 GLU HGy A 147 TYR H 1.0 1.794 8.776 496 218 A 101 LEU HDy% A 147 TYR H 1.0 1.986 6.686 497 218 A 138 VAL HGx% A 147 TYR H 1.0 1.986 6.686 498 219 A 147 TYR HA A 147 TYR H 1.0 1.827 3.817 499 219 A 102 GLU HA A 147 TYR H 1.0 1.827 3.817 500 220 A 101 LEU HBy A 147 TYR H 1.0 1.928 4.556 501 220 A 101 LEU HBx A 147 TYR H 1.0 1.928 4.556 502 221 A 100 VAL HGy% A 149 ILE H 1.0 1.996 6.388 503 221 A 100 VAL HGx% A 149 ILE H 1.0 1.996 6.388 504 222 A 142 ILE HD1% A 149 ILE H 1.0 1.952 7.290 505 222 A 142 ILE HG2% A 149 ILE H 1.0 1.952 7.290 506 223 A 101 LEU HDx% A 149 ILE H 1.0 1.979 5.191 507 223 A 138 VAL HGx% A 149 ILE H 1.0 1.979 5.191 508 224 A 149 ILE HG1x A 149 ILE H 1.0 1.711 3.249 509 224 A 149 ILE HG1y A 149 ILE H 1.0 1.711 3.249 510 225 A 162 PHE HD1 A 149 ILE H 1.0 1.772 8.934 511 225 A 162 PHE HD2 A 149 ILE H 1.0 1.772 8.934 512 225 A 98 PHE HD2 A 149 ILE H 1.0 1.772 8.934 513 225 A 98 PHE HD1 A 149 ILE H 1.0 1.772 8.934 514 226 A 153 LYS HBy A 151 THR H 1.0 1.941 7.435 515 226 A 154 LYS HBy A 151 THR H 1.0 1.941 7.435 516 226 A 153 LYS HDy A 151 THR H 1.0 1.941 7.435 517 226 A 152 LYS HGx A 151 THR H 1.0 1.941 7.435 518 226 A 151 THR H A 148 LYS HBy 1.0 1.941 7.435 519 227 A 151 THR H A 148 LYS HBx 1.0 1.995 6.393 520 227 A 97 LEU HG A 151 THR H 1.0 1.995 6.393 521 228 A 97 LEU HDy% A 151 THR H 1.0 1.937 7.485 522 228 A 117 LEU HDy% A 151 THR H 1.0 1.937 7.485 523 229 A 151 THR H A 149 ILE HG1x 1.0 1.970 7.020 524 229 A 151 THR H A 149 ILE HB 1.0 1.970 7.020 525 230 A 98 PHE HD2 A 151 THR H 1.0 1.893 7.951 526 230 A 98 PHE HD1 A 151 THR H 1.0 1.893 7.951 527 230 A 162 PHE HD2 A 151 THR H 1.0 1.893 7.951 528 230 A 162 PHE HD1 A 151 THR H 1.0 1.893 7.951 529 231 A 151 THR H A 152 LYS HBx 1.0 1.977 5.165 530 231 A 151 THR H A 134 GLU HBx 1.0 1.977 5.165 531 231 A 151 THR H A 117 LEU HBx 1.0 1.977 5.165 532 232 A 152 LYS H A 152 LYS HD3 1.0 1.949 7.339 533 232 A 152 LYS H A 152 LYS HD2 1.0 1.949 7.339 534 233 A 153 LYS HBy A 152 LYS H 1.0 1.998 6.232 535 233 A 152 LYS HGx A 152 LYS H 1.0 1.998 6.232 536 234 A 152 LYS H A 153 LYS HG2 1.0 1.944 7.402 537 234 A 152 LYS H A 153 LYS HG3 1.0 1.944 7.402 538 235 A 154 LYS HBx A 152 LYS H 1.0 1.895 7.933 539 235 A 97 LEU HBy A 152 LYS H 1.0 1.895 7.933 540 236 A 153 LYS HG2 A 153 LYS H 1.0 1.845 3.929 541 236 A 153 LYS HG3 A 153 LYS H 1.0 1.845 3.929 542 237 A 154 LYS HGy A 153 LYS H 1.0 1.940 7.448 543 237 A 133 ILE HG2% A 153 LYS H 1.0 1.940 7.448 544 238 A 158 GLY H A 157 PRO HDy 1.0 1.967 7.071 545 238 A 158 GLY H A 157 PRO HDx 1.0 1.967 7.071 546 239 A 187 LYS HE2 A 158 GLY H 1.0 1.885 8.037 547 239 A 158 GLY H A 119 LYS HEx 1.0 1.885 8.037 548 240 A 158 GLY H A 186 ALA HB% 1.0 1.997 5.687 549 240 A 185 LEU HBy A 158 GLY H 1.0 1.997 5.687 550 241 A 158 GLY H A 185 LEU HA 1.0 1.990 5.436 551 241 A 158 GLY H A 184 ARG HA 1.0 1.990 5.436 552 242 A 159 ILE H A 185 LEU HBx 1.0 1.944 7.392 553 242 A 183 MET HE% A 159 ILE H 1.0 1.944 7.392 554 243 A 185 LEU HDy% A 159 ILE H 1.0 1.868 8.190 555 243 A 159 ILE H A 133 ILE HD1% 1.0 1.868 8.190 556 244 A 159 ILE H A 184 ARG HBx 1.0 1.982 6.768 557 244 A 159 ILE H A 119 LYS HBx 1.0 1.982 6.768 558 245 A 160 TYR H A 180 SER HBx 1.0 1.878 8.096 559 245 A 160 TYR H A 158 GLY HAx 1.0 1.878 8.096 560 246 A 160 TYR H A 161 ALA HB% 1.0 2.000 6.074 561 246 A 184 ARG HGy A 160 TYR H 1.0 2.000 6.074 562 246 A 160 TYR H A 159 ILE HG1y 1.0 2.000 6.074 563 247 A 185 LEU HDy% A 160 TYR H 1.0 1.993 6.485 564 247 A 87 THR HG2% A 160 TYR H 1.0 1.993 6.485 565 248 A 183 MET HBy A 161 ALA H 1.0 1.967 7.059 566 248 A 182 PRO HBy A 161 ALA H 1.0 1.967 7.059 567 248 A 161 ALA H A 132 VAL HB 1.0 1.967 7.059 568 249 A 120 LEU HBx A 161 ALA H 1.0 1.967 7.069 569 249 A 97 LEU HBx A 161 ALA H 1.0 1.967 7.069 570 250 A 159 ILE HG2% A 161 ALA H 1.0 1.972 5.082 571 250 A 120 LEU HG A 161 ALA H 1.0 1.972 5.082 572 251 A 97 LEU HDy% A 161 ALA H 1.0 2.000 6.000 573 251 A 117 LEU HDy% A 161 ALA H 1.0 2.000 6.000 574 252 A 118 HIS HA A 161 ALA H 1.0 1.997 5.695 575 252 A 117 LEU HA A 161 ALA H 1.0 1.997 5.695 576 253 A 101 LEU HDy% A 164 VAL H 1.0 1.985 6.719 577 253 A 81 ILE HG1x A 164 VAL H 1.0 1.985 6.719 578 254 A 179 TRP HE3 A 164 VAL H 1.0 1.948 7.342 579 254 A 179 TRP HD1 A 164 VAL H 1.0 1.948 7.342 580 255 A 164 VAL H A 177 PHE HD2 1.0 1.845 8.387 581 255 A 164 VAL H A 177 PHE HD1 1.0 1.845 8.387 582 255 A 164 VAL H A 165 TYR HE2 1.0 1.845 8.387 583 255 A 164 VAL H A 165 TYR HE1 1.0 1.845 8.387 584 256 A 169 GLY H A 169 GLY HAy 1.0 1.736 3.354 585 256 A 169 GLY H A 168 ALA HA 1.0 1.736 3.354 586 257 A 178 GLU H A 178 GLU HBy 1.0 1.814 3.746 587 257 A 178 GLU H A 178 GLU HBx 1.0 1.814 3.746 588 258 A 178 GLU H A 172 ALA HB% 1.0 1.898 7.908 589 258 A 178 GLU H A 166 LYS HBy 1.0 1.898 7.908 590 258 A 101 LEU HG A 178 GLU H 1.0 1.898 7.908 591 259 A 178 GLU H A 164 VAL HGx% 1.0 1.994 6.452 592 259 A 178 GLU H A 163 LYS HEy 1.0 1.994 6.452 593 260 A 178 GLU H A 163 LYS HDy 1.0 1.861 8.241 594 260 A 163 LYS HBy A 178 GLU H 1.0 1.861 8.241 595 261 A 178 GLU H A 165 TYR HD2 1.0 1.983 6.759 596 261 A 178 GLU H A 165 TYR HD1 1.0 1.983 6.759 597 261 A 178 GLU H A 177 PHE H 1.0 1.983 6.759 598 262 A 178 GLU HBy A 179 TRP H 1.0 1.989 5.409 599 262 A 178 GLU HBx A 179 TRP H 1.0 1.989 5.409 600 263 A 178 GLU HGx A 179 TRP H 1.0 1.898 4.296 601 263 A 178 GLU HGy A 179 TRP H 1.0 1.898 4.296 602 264 A 179 TRP HE1 A 178 GLU HA 1.0 1.942 7.416 603 264 A 179 TRP HE1 A 120 LEU HA 1.0 1.942 7.416 604 265 A 177 PHE HBx A 179 TRP HE1 1.0 1.957 7.221 605 265 A 126 PRO HGy A 179 TRP HE1 1.0 1.957 7.221 606 265 A 126 PRO HGx A 179 TRP HE1 1.0 1.957 7.221 607 266 A 179 TRP HE1 A 128 LYS HBx 1.0 1.858 8.272 608 266 A 125 LYS HB2 A 179 TRP HE1 1.0 1.858 8.272 609 267 A 161 ALA HB% A 179 TRP HE1 1.0 1.978 6.852 610 267 A 128 LYS HG3 A 179 TRP HE1 1.0 1.978 6.852 611 267 A 128 LYS HG2 A 179 TRP HE1 1.0 1.978 6.852 612 268 A 120 LEU HDx% A 179 TRP HE1 1.0 1.980 6.836 613 268 A 120 LEU HDy% A 179 TRP HE1 1.0 1.980 6.836 614 269 A 180 SER H A 165 TYR HA 1.0 1.921 7.673 615 269 A 180 SER H A 99 ALA HA 1.0 1.921 7.673 616 270 A 178 GLU HGx A 180 SER H 1.0 1.964 7.114 617 270 A 178 GLU HGy A 180 SER H 1.0 1.964 7.114 618 271 A 180 SER H A 181 GLU HBy 1.0 1.953 7.269 619 271 A 180 SER H A 81 ILE HG1y 1.0 1.953 7.269 620 272 A 180 SER H A 127 LEU HG 1.0 1.861 8.251 621 272 A 123 ALA HB% A 180 SER H 1.0 1.861 8.251 622 273 A 99 ALA HB% A 180 SER H 1.0 1.985 6.713 623 273 A 120 LEU HDy% A 180 SER H 1.0 1.985 6.713 624 274 A 181 GLU H A 181 GLU HA 1.0 1.919 4.473 625 274 A 181 GLU H A 180 SER HBx 1.0 1.919 4.473 626 275 A 181 GLU H A 182 PRO HBx 1.0 1.995 6.429 627 275 A 88 LYS HD3 A 181 GLU H 1.0 1.995 6.429 628 275 A 88 LYS HD2 A 181 GLU H 1.0 1.995 6.429 629 276 A 84 GLN HB2 A 181 GLU H 1.0 1.996 5.650 630 276 A 84 GLN HB3 A 181 GLU H 1.0 1.996 5.650 631 277 A 183 MET HBy A 183 MET H 1.0 1.932 4.592 632 277 A 182 PRO HBy A 183 MET H 1.0 1.932 4.592 633 278 A 185 LEU HG A 183 MET H 1.0 1.979 6.843 634 278 A 97 LEU HBx A 183 MET H 1.0 1.979 6.843 635 279 A 183 MET H A 159 ILE HB 1.0 1.964 7.096 636 279 A 183 MET H A 117 LEU HG 1.0 1.964 7.096 637 280 A 185 LEU HDy% A 183 MET H 1.0 1.960 7.174 638 280 A 87 THR HG2% A 183 MET H 1.0 1.960 7.174 639 281 A 183 MET H A 185 LEU HDx% 1.0 1.859 8.267 640 281 A 183 MET H A 91 VAL HGy% 1.0 1.859 8.267 641 282 A 184 ARG H A 184 ARG HDy 1.0 1.960 7.166 642 282 A 184 ARG H A 184 ARG HDx 1.0 1.960 7.166 643 283 A 184 ARG HBy A 184 ARG H 1.0 1.782 3.576 644 283 A 183 MET HBy A 184 ARG H 1.0 1.782 3.576 645 284 A 90 THR HG2% A 184 ARG H 1.0 1.987 6.657 646 284 A 97 LEU HDx% A 184 ARG H 1.0 1.987 6.657 647 285 A 185 LEU HDy% A 184 ARG H 1.0 1.810 3.726 648 285 A 87 THR HG2% A 184 ARG H 1.0 1.810 3.726 649 286 A 91 VAL HGy% A 184 ARG H 1.0 1.997 5.707 650 286 A 185 LEU HDx% A 184 ARG H 1.0 1.997 5.707 651 287 A 183 MET HA A 185 LEU H 1.0 1.960 7.176 652 287 A 92 CYS HA A 185 LEU H 1.0 1.960 7.176 653 288 A 184 ARG HDy A 185 LEU H 1.0 1.927 7.597 654 288 A 184 ARG HDx A 185 LEU H 1.0 1.927 7.597 655 289 A 184 ARG HGy A 185 LEU H 1.0 1.986 5.348 656 289 A 159 ILE HG1y A 185 LEU H 1.0 1.986 5.348 657 290 A 93 SER HBx A 186 ALA H 1.0 1.913 7.763 658 290 A 93 SER HBy A 186 ALA H 1.0 1.913 7.763 659 291 A 187 LYS HBy A 186 ALA H 1.0 1.977 6.883 660 291 A 185 LEU HG A 186 ALA H 1.0 1.977 6.883 661 292 A 91 VAL HGy% A 186 ALA H 1.0 1.999 5.751 662 292 A 185 LEU HDx% A 186 ALA H 1.0 1.999 5.751 663 293 A 92 CYS H A 186 ALA H 1.0 2.000 6.078 664 293 A 158 GLY H A 186 ALA H 1.0 2.000 6.078 665 294 A 187 LYS H A 187 LYS HD2 1.0 1.932 7.540 666 294 A 187 LYS H A 187 LYS HD3 1.0 1.932 7.540 667 295 A 187 LYS HD2 A 188 CYS H 1.0 1.750 9.078 668 295 A 187 LYS HD3 A 188 CYS H 1.0 1.750 9.078 669 296 A 188 CYS H A 187 LYS HGy 1.0 1.964 7.104 670 296 A 186 ALA HB% A 188 CYS H 1.0 1.964 7.104 671 297 A 186 ALA HB% A 189 ASP H 1.0 1.962 7.152 672 297 A 187 LYS HGy A 189 ASP H 1.0 1.962 7.152 673 298 A 190 GLU H A 190 GLU HGy 1.0 1.973 5.087 674 298 A 190 GLU H A 190 GLU HGx 1.0 1.973 5.087 675 299 A 168 ALA H A 137 PHE HBy 1.0 1.992 6.506 676 299 A 168 ALA H A 113 TRP HBx 1.0 1.992 6.506 677 300 A 168 ALA HB% A 170 TYR H 1.0 1.946 4.744 678 300 A 170 TYR H A 167 PRO HBy 1.0 1.946 4.744 679 301 A 167 PRO HGx A 170 TYR H 1.0 1.948 7.330 680 301 A 167 PRO HGy A 170 TYR H 1.0 1.948 7.330 681 302 A 178 GLU HGx A 81 ILE H 1.0 1.999 5.789 682 302 A 178 GLU HGy A 81 ILE H 1.0 1.999 5.789 683 303 A 178 GLU HBy A 81 ILE H 1.0 1.997 5.721 684 303 A 178 GLU HBx A 81 ILE H 1.0 1.997 5.721 685 304 A 101 LEU HBy A 81 ILE H 1.0 1.985 6.697 686 304 A 101 LEU HBx A 81 ILE H 1.0 1.985 6.697 687 305 A 148 LYS HBx A 148 LYS H 1.0 1.886 4.206 688 305 A 110 LYS HG2 A 111 SER H 1.0 1.886 4.206 689 306 A 148 LYS HDx A 148 LYS H 1.0 1.989 5.421 690 306 A 148 LYS HGx A 148 LYS H 1.0 1.989 5.421 691 306 A 167 PRO HBx A 111 SER H 1.0 1.989 5.421 692 306 A 112 LYS HGx A 111 SER H 1.0 1.989 5.421 693 306 A 148 LYS HDy A 148 LYS H 1.0 1.989 5.421 694 307 A 116 GLU HBy A 118 HIS HE2 1.0 1.974 5.102 695 307 A 116 GLU HBx A 118 HIS HE2 1.0 1.974 5.102 696 308 A 163 LYS HDx A 118 HIS HE2 1.0 1.979 5.195 697 308 A 132 VAL HGy% A 118 HIS HE2 1.0 1.979 5.195 698 309 A 163 LYS HBy A 118 HIS HE2 1.0 1.996 5.636 699 309 A 132 VAL HGx% A 118 HIS HE2 1.0 1.996 5.636 700 310 A 183 MET HE% A 97 LEU H 1.0 1.994 6.444 701 310 A 150 GLU HGy A 97 LEU H 1.0 1.994 6.444 702 310 A 97 LEU H A 117 LEU HBx 1.0 1.994 6.444 703 311 A 75 ASP H A 74 TRP HZ2 1.0 1.988 5.410 704 311 A 75 ASP H A 74 TRP HH2 1.0 1.988 5.410 705 312 A 75 ASP H A 110 LYS HG2 1.0 1.999 5.855 706 312 A 75 ASP H A 110 LYS HG3 1.0 1.999 5.855 707 313 A 75 ASP H A 167 PRO HGx 1.0 1.860 8.256 708 313 A 75 ASP H A 167 PRO HGy 1.0 1.860 8.256 709 314 A 172 ALA HB% A 170 TYR HA 1.0 2.000 6.026 710 314 A 166 LYS HBy A 170 TYR HA 1.0 2.000 6.026 711 315 A 114 LYS HGy A 115 TRP HA 1.0 1.985 6.713 712 315 A 164 VAL HGy% A 115 TRP HA 1.0 1.985 6.713 713 315 A 138 VAL HGy% A 115 TRP HA 1.0 1.985 6.713 714 316 A 149 ILE HD1% A 149 ILE HG1y 1.0 1.412 2.250 715 316 A 149 ILE HD1% A 149 ILE HG1x 1.0 1.412 2.250 716 317 A 81 ILE HG1x A 79 LEU HBy 1.0 1.830 3.836 717 317 A 81 ILE HG1x A 149 ILE HD1% 1.0 1.830 3.836 718 318 A 138 VAL HGx% A 137 PHE HBy 1.0 1.991 5.473 719 318 A 138 VAL HGx% A 98 PHE HBx 1.0 1.991 5.473 720 319 A 101 LEU HG A 138 VAL HGx% 1.0 1.988 5.402 721 319 A 138 VAL HGx% A 148 LYS HDy 1.0 1.988 5.402 722 320 A 138 VAL HGx% A 141 GLN HE22 1.0 1.892 7.964 723 320 A 113 TRP HE3 A 138 VAL HGx% 1.0 1.892 7.964 724 320 A 138 VAL HGx% A 140 ASN HD21 1.0 1.892 7.964 725 321 A 113 TRP H A 112 LYS HDx 1.0 1.765 8.971 726 321 A 113 TRP H A 112 LYS HDy 1.0 1.765 8.971 727 322 A 126 PRO HDx A 126 PRO HGy 1.0 1.603 2.831 728 322 A 126 PRO HDy A 126 PRO HGy 1.0 1.603 2.831 729 323 A 128 LYS HEx A 126 PRO HGx 1.0 1.970 5.054 730 323 A 128 LYS HEy A 126 PRO HGx 1.0 1.970 5.054 731 324 A 182 PRO HA A 182 PRO HGx 1.0 1.978 6.870 732 324 A 181 GLU HBx A 182 PRO HA 1.0 1.978 6.870 733 325 A 162 PHE HD2 A 115 TRP HBx 1.0 1.902 7.868 734 325 A 162 PHE HD1 A 115 TRP HBx 1.0 1.902 7.868 735 325 A 136 GLY H A 115 TRP HBx 1.0 1.902 7.868 736 326 A 97 LEU HDy% A 97 LEU HG 1.0 1.519 2.559 737 326 A 108 LEU HG A 108 LEU HDx% 1.0 1.519 2.559 738 327 A 124 ARG HA A 124 ARG HG2 1.0 1.804 3.690 739 327 A 124 ARG HG3 A 124 ARG HA 1.0 1.804 3.690 740 328 A 124 ARG HG2 A 122 ASN HBx 1.0 1.995 5.601 741 328 A 160 TYR HBx A 133 ILE HG1x 1.0 1.995 5.601 742 328 A 131 ASN HBy A 133 ILE HG1x 1.0 1.995 5.601 743 328 A 124 ARG HG3 A 122 ASN HBx 1.0 1.995 5.601 744 328 A 97 LEU HG A 160 TYR HBx 1.0 1.995 5.601 745 329 A 159 ILE HG1y A 123 ALA H 1.0 1.988 5.402 746 329 A 124 ARG HG2 A 123 ALA H 1.0 1.988 5.402 747 329 A 124 ARG HG3 A 123 ALA H 1.0 1.988 5.402 748 330 A 124 ARG H A 124 ARG HG2 1.0 1.873 4.111 749 330 A 124 ARG H A 124 ARG HG3 1.0 1.873 4.111 750 331 A 159 ILE HG1y A 160 TYR HA 1.0 1.999 5.897 751 331 A 133 ILE HG1x A 160 TYR HA 1.0 1.999 5.897 752 331 A 97 LEU HG A 160 TYR HA 1.0 1.999 5.897 753 332 A 190 GLU HGx A 189 ASP HBx 1.0 1.999 6.195 754 332 A 144 ASP HB2 A 141 GLN HGx 1.0 1.999 6.195 755 332 A 144 ASP HB3 A 141 GLN HGx 1.0 1.999 6.195 756 333 A 190 GLU H A 189 ASP HBy 1.0 1.998 5.742 757 333 A 124 ARG H A 122 ASN HBx 1.0 1.998 5.742 758 334 A 79 LEU HG A 103 ASN HBy 1.0 1.870 8.166 759 334 A 79 LEU HG A 80 HIS HBx 1.0 1.870 8.166 760 335 A 147 TYR HBx A 79 LEU HG 1.0 2.000 5.908 761 335 A 79 LEU HG A 103 ASN HBx 1.0 2.000 5.908 762 336 A 101 LEU HBy A 79 LEU HG 1.0 1.964 4.968 763 336 A 101 LEU HBx A 79 LEU HG 1.0 1.964 4.968 764 337 A 103 ASN H A 79 LEU HG 1.0 1.858 8.276 765 337 A 104 THR H A 79 LEU HG 1.0 1.858 8.276 766 338 A 79 LEU HG A 147 TYR HE1 1.0 1.957 7.223 767 338 A 79 LEU HG A 147 TYR HE2 1.0 1.957 7.223 768 338 A 79 LEU HG A 147 TYR HD2 1.0 1.957 7.223 769 338 A 79 LEU HG A 147 TYR HD1 1.0 1.957 7.223 770 339 A 103 ASN HA A 79 LEU HG 1.0 1.984 6.744 771 339 A 101 LEU HA A 79 LEU HG 1.0 1.984 6.744 772 340 A 171 PRO HDx A 171 PRO HG2 1.0 1.829 3.833 773 340 A 171 PRO HG3 A 171 PRO HDx 1.0 1.829 3.833 774 341 A 122 ASN HA A 184 ARG HGx 1.0 1.994 6.450 775 341 A 171 PRO HG2 A 173 ASN HA 1.0 1.994 6.450 776 341 A 171 PRO HG3 A 173 ASN HA 1.0 1.994 6.450 777 341 A 117 LEU HG A 161 ALA HA 1.0 1.994 6.450 778 342 A 171 PRO HG2 A 171 PRO HA 1.0 1.988 6.616 779 342 A 171 PRO HG3 A 171 PRO HA 1.0 1.988 6.616 780 343 A 184 ARG HA A 184 ARG HGx 1.0 1.830 3.836 781 343 A 117 LEU HA A 117 LEU HG 1.0 1.830 3.836 782 344 A 116 GLU HGy A 135 LYS HBy 1.0 1.763 3.481 783 344 A 106 GLU HGy A 106 GLU HBy 1.0 1.763 3.481 784 345 A 121 GLU HGx A 121 GLU HA 1.0 1.860 4.022 785 345 A 106 GLU HA A 106 GLU HGy 1.0 1.860 4.022 786 346 A 121 GLU HGx A 127 LEU HA 1.0 1.988 6.614 787 346 A 102 GLU HGx A 82 SER HBy 1.0 1.988 6.614 788 347 A 128 LYS HEy A 121 GLU HGx 1.0 1.961 4.921 789 347 A 128 LYS HEx A 121 GLU HGx 1.0 1.961 4.921 790 347 A 119 LYS HEx A 121 GLU HGx 1.0 1.961 4.921 791 348 A 116 GLU HGy A 115 TRP HBy 1.0 1.968 5.008 792 348 A 116 GLU HGx A 115 TRP HBy 1.0 1.968 5.008 793 349 A 116 GLU HGy A 114 LYS HEx 1.0 1.702 3.212 794 349 A 116 GLU HGx A 114 LYS HEx 1.0 1.702 3.212 795 350 A 116 GLU HGx A 115 TRP H 1.0 1.977 6.879 796 350 A 102 GLU H A 102 GLU HGx 1.0 1.977 6.879 797 351 A 116 GLU HGx A 115 TRP HE3 1.0 2.000 6.100 798 351 A 106 GLU H A 106 GLU HGy 1.0 2.000 6.100 799 352 A 122 ASN HD21 A 121 GLU HGx 1.0 2.000 6.084 800 352 A 146 LEU H A 102 GLU HGx 1.0 2.000 6.084 801 353 A 116 GLU HGy A 116 GLU HA 1.0 1.914 4.428 802 353 A 116 GLU HGx A 116 GLU HA 1.0 1.914 4.428 803 354 A 81 ILE HG1x A 178 GLU HGx 1.0 1.934 4.610 804 354 A 81 ILE HG1x A 178 GLU HGy 1.0 1.934 4.610 805 355 A 81 ILE HG1x A 178 GLU HBy 1.0 1.895 4.271 806 355 A 81 ILE HG1x A 164 VAL HB 1.0 1.895 4.271 807 356 A 161 ALA HB% A 127 LEU HBx 1.0 2.000 5.944 808 356 A 161 ALA HB% A 127 LEU HBy 1.0 2.000 5.944 809 356 A 128 LYS HG3 A 127 LEU HBx 1.0 2.000 5.944 810 357 A 161 ALA HB% A 180 SER HA 1.0 1.783 3.585 811 357 A 128 LYS HG2 A 120 LEU HA 1.0 1.783 3.585 812 357 A 92 CYS HA A 187 LYS HGx 1.0 1.783 3.585 813 357 A 109 LYS HGx A 109 LYS HA 1.0 1.783 3.585 814 358 A 110 LYS HG2 A 75 ASP HBy 1.0 1.939 4.663 815 358 A 110 LYS HG3 A 75 ASP HBy 1.0 1.939 4.663 816 359 A 109 LYS HGx A 75 ASP HBx 1.0 1.932 4.594 817 359 A 107 LYS HGy A 75 ASP HBx 1.0 1.932 4.594 818 359 A 110 LYS HG3 A 75 ASP HBx 1.0 1.932 4.594 819 359 A 110 LYS HG2 A 75 ASP HBx 1.0 1.932 4.594 820 359 A 161 ALA HB% A 162 PHE HBx 1.0 1.932 4.594 821 360 A 110 LYS HG2 A 111 SER H 1.0 1.999 6.205 822 360 A 110 LYS HG3 A 111 SER H 1.0 1.999 6.205 823 361 A 128 LYS HG3 A 127 LEU H 1.0 1.963 4.955 824 361 A 128 LYS HG2 A 127 LEU H 1.0 1.963 4.955 825 361 A 161 ALA HB% A 127 LEU H 1.0 1.963 4.955 826 362 A 108 LEU H A 107 LYS HGy 1.0 1.986 5.346 827 362 A 108 LEU H A 107 LYS HGx 1.0 1.986 5.346 828 363 A 128 LYS HG3 A 131 ASN HD22 1.0 1.961 4.923 829 363 A 128 LYS HG2 A 131 ASN HD22 1.0 1.961 4.923 830 363 A 118 HIS HD2 A 161 ALA HB% 1.0 1.961 4.923 831 364 A 161 ALA HB% A 179 TRP HZ2 1.0 1.998 6.272 832 364 A 128 LYS HG3 A 179 TRP HZ2 1.0 1.998 6.272 833 364 A 128 LYS HG2 A 179 TRP HZ2 1.0 1.998 6.272 834 365 A 110 LYS HG2 A 74 TRP HE3 1.0 2.000 6.128 835 365 A 107 LYS HGx A 141 GLN HE21 1.0 2.000 6.128 836 365 A 110 LYS HG3 A 74 TRP HE3 1.0 2.000 6.128 837 365 A 161 ALA HB% A 160 TYR HD2 1.0 2.000 6.128 838 365 A 107 LYS HGy A 141 GLN HE21 1.0 2.000 6.128 839 365 A 161 ALA HB% A 160 TYR HD1 1.0 2.000 6.128 840 366 A 101 LEU HG A 149 ILE HG1y 1.0 1.995 6.431 841 366 A 101 LEU HG A 149 ILE HG1x 1.0 1.995 6.431 842 366 A 101 LEU HG A 149 ILE HB 1.0 1.995 6.431 843 367 A 148 LYS HDy A 142 ILE HA 1.0 1.774 8.918 844 367 A 148 LYS HDx A 142 ILE HA 1.0 1.774 8.918 845 368 A 148 LYS HDx A 140 ASN HBx 1.0 1.992 5.504 846 368 A 148 LYS HDy A 140 ASN HBx 1.0 1.992 5.504 847 369 A 148 LYS HEy A 148 LYS HDy 1.0 1.812 3.736 848 369 A 148 LYS HEy A 148 LYS HDx 1.0 1.812 3.736 849 369 A 114 LYS HEy A 114 LYS HDx 1.0 1.812 3.736 850 370 A 148 LYS HDy A 148 LYS HBy 1.0 1.585 2.771 851 370 A 148 LYS HDx A 148 LYS HBy 1.0 1.585 2.771 852 371 A 98 PHE HD1 A 148 LYS HDy 1.0 1.917 7.713 853 371 A 136 GLY H A 114 LYS HDx 1.0 1.917 7.713 854 371 A 98 PHE HD2 A 148 LYS HDy 1.0 1.917 7.713 855 371 A 98 PHE HD2 A 148 LYS HDx 1.0 1.917 7.713 856 371 A 98 PHE HD1 A 148 LYS HDx 1.0 1.917 7.713 857 372 A 110 LYS HDy A 110 LYS HA 1.0 1.848 3.944 858 372 A 110 LYS HDx A 110 LYS HA 1.0 1.848 3.944 859 372 A 88 LYS HD2 A 86 ASP HA 1.0 1.848 3.944 860 373 A 152 LYS HD3 A 152 LYS HA 1.0 1.969 5.037 861 373 A 152 LYS HD2 A 152 LYS HA 1.0 1.969 5.037 862 374 A 107 LYS HDy A 107 LYS HA 1.0 1.882 4.172 863 374 A 107 LYS HDx A 107 LYS HA 1.0 1.882 4.172 864 375 A 110 LYS HDy A 75 ASP HBy 1.0 1.913 4.413 865 375 A 110 LYS HDx A 75 ASP HBy 1.0 1.913 4.413 866 376 A 109 LYS H A 109 LYS HDy 1.0 1.985 5.313 867 376 A 109 LYS H A 109 LYS HDx 1.0 1.985 5.313 868 377 A 87 THR HB A 88 LYS HD3 1.0 1.998 6.216 869 377 A 88 LYS HD2 A 87 THR HB 1.0 1.998 6.216 870 378 A 148 LYS HEy A 148 LYS HDy 1.0 1.686 3.146 871 378 A 148 LYS HEy A 148 LYS HDx 1.0 1.686 3.146 872 379 A 112 LYS HDx A 112 LYS HEy 1.0 1.689 3.157 873 379 A 112 LYS HDx A 112 LYS HEx 1.0 1.689 3.157 874 380 A 142 ILE HD1% A 148 LYS HEy 1.0 1.999 6.227 875 380 A 148 LYS HEy A 142 ILE HG2% 1.0 1.999 6.227 876 380 A 177 PHE HBy A 163 LYS HEx 1.0 1.999 6.227 877 381 A 112 LYS HEx A 111 SER HA 1.0 1.937 7.487 878 381 A 112 LYS HEy A 111 SER HA 1.0 1.937 7.487 879 382 A 148 LYS HEy A 85 THR HA 1.0 1.978 6.852 880 382 A 177 PHE HBy A 118 HIS HBx 1.0 1.978 6.852 881 382 A 148 LYS HEy A 140 ASN HBy 1.0 1.978 6.852 882 383 A 112 LYS H A 112 LYS HEy 1.0 1.926 7.618 883 383 A 112 LYS H A 112 LYS HEx 1.0 1.926 7.618 884 384 A 98 PHE HD2 A 148 LYS HEy 1.0 1.994 5.558 885 384 A 98 PHE HD1 A 148 LYS HEy 1.0 1.994 5.558 886 384 A 114 LYS HEy A 136 GLY H 1.0 1.994 5.558 887 385 A 107 LYS HDx A 107 LYS HE3 1.0 1.408 2.238 888 385 A 153 LYS HDx A 153 LYS HEy 1.0 1.408 2.238 889 385 A 107 LYS HDy A 107 LYS HE3 1.0 1.408 2.238 890 385 A 107 LYS HDx A 107 LYS HE2 1.0 1.408 2.238 891 385 A 153 LYS HDy A 153 LYS HEy 1.0 1.408 2.238 892 385 A 187 LYS HE2 A 187 LYS HD3 1.0 1.408 2.238 893 385 A 187 LYS HE3 A 187 LYS HD2 1.0 1.408 2.238 894 385 A 153 LYS HDy A 153 LYS HEx 1.0 1.408 2.238 895 385 A 153 LYS HEx A 153 LYS HDx 1.0 1.408 2.238 896 385 A 107 LYS HDy A 107 LYS HE2 1.0 1.408 2.238 897 386 A 154 LYS HGx A 154 LYS HEy 1.0 1.545 2.637 898 386 A 154 LYS HGx A 154 LYS HEx 1.0 1.545 2.637 899 387 A 128 LYS HG3 A 128 LYS HEx 1.0 1.549 2.653 900 387 A 187 LYS HE3 A 187 LYS HGx 1.0 1.549 2.653 901 387 A 128 LYS HG2 A 128 LYS HEy 1.0 1.549 2.653 902 387 A 153 LYS HG2 A 153 LYS HEx 1.0 1.549 2.653 903 387 A 153 LYS HG3 A 153 LYS HEx 1.0 1.549 2.653 904 387 A 187 LYS HE2 A 187 LYS HGx 1.0 1.549 2.653 905 387 A 128 LYS HG3 A 128 LYS HEy 1.0 1.549 2.653 906 388 A 154 LYS HGy A 154 LYS HEy 1.0 1.702 3.210 907 388 A 154 LYS HGy A 154 LYS HEx 1.0 1.702 3.210 908 389 A 88 LYS HA A 88 LYS HE2 1.0 1.973 5.093 909 389 A 88 LYS HE3 A 88 LYS HA 1.0 1.973 5.093 910 390 A 94 PRO HDx A 187 LYS HE3 1.0 1.784 3.584 911 390 A 187 LYS HE3 A 157 PRO HDx 1.0 1.784 3.584 912 390 A 187 LYS HE2 A 157 PRO HDx 1.0 1.784 3.584 913 390 A 94 PRO HDx A 187 LYS HE2 1.0 1.784 3.584 914 391 A 75 ASP HBy A 110 LYS HEy 1.0 1.838 3.886 915 391 A 75 ASP HBy A 110 LYS HEx 1.0 1.838 3.886 916 392 A 187 LYS HE3 A 188 CYS H 1.0 1.960 7.164 917 392 A 187 LYS HE2 A 188 CYS H 1.0 1.960 7.164 918 392 A 119 LYS H A 119 LYS HEx 1.0 1.960 7.164 919 393 A 187 LYS HE3 A 187 LYS H 1.0 1.995 5.609 920 393 A 187 LYS HE2 A 187 LYS H 1.0 1.995 5.609 921 393 A 158 GLY H A 119 LYS HEx 1.0 1.995 5.609 922 394 A 96 ALA H A 154 LYS HEy 1.0 1.993 5.535 923 394 A 96 ALA H A 154 LYS HEx 1.0 1.993 5.535 924 395 A 187 LYS HE3 A 94 PRO HA 1.0 1.954 4.830 925 395 A 187 LYS HE2 A 94 PRO HA 1.0 1.954 4.830 926 396 A 131 ASN HBy A 121 GLU HGy 1.0 1.999 5.809 927 396 A 160 TYR HBx A 134 GLU HBy 1.0 1.999 5.809 928 396 A 135 LYS HEx A 134 GLU HBy 1.0 1.999 5.809 929 396 A 118 HIS HBy A 121 GLU HGy 1.0 1.999 5.809 930 396 A 178 GLU HGy A 162 PHE HBy 1.0 1.999 5.809 931 397 A 178 GLU HGx A 177 PHE HD1 1.0 1.893 7.959 932 397 A 178 GLU HGx A 177 PHE HD2 1.0 1.893 7.959 933 397 A 178 GLU HGy A 177 PHE HD2 1.0 1.893 7.959 934 397 A 178 GLU HGy A 177 PHE HD1 1.0 1.893 7.959 935 398 A 93 SER HBx A 185 LEU HBy 1.0 1.912 4.408 936 398 A 93 SER HBy A 185 LEU HBy 1.0 1.912 4.408 937 399 A 93 SER HBx A 95 PHE H 1.0 1.998 6.210 938 399 A 93 SER HBy A 95 PHE H 1.0 1.998 6.210 939 400 A 93 SER HBx A 94 PRO HA 1.0 1.970 5.046 940 400 A 93 SER HBy A 94 PRO HA 1.0 1.970 5.046 941 401 A 187 LYS HA A 187 LYS HD2 1.0 1.916 4.442 942 401 A 187 LYS HA A 187 LYS HD3 1.0 1.916 4.442 943 402 A 88 LYS HD3 A 88 LYS HA 1.0 1.789 3.615 944 402 A 88 LYS HD2 A 88 LYS HA 1.0 1.789 3.615 945 403 A 88 LYS HD2 A 88 LYS HE2 1.0 1.403 2.227 946 403 A 187 LYS HE3 A 187 LYS HD2 1.0 1.403 2.227 947 403 A 187 LYS HE2 A 187 LYS HD2 1.0 1.403 2.227 948 403 A 88 LYS HD2 A 88 LYS HE3 1.0 1.403 2.227 949 403 A 187 LYS HE2 A 187 LYS HD3 1.0 1.403 2.227 950 403 A 88 LYS HD3 A 88 LYS HE2 1.0 1.403 2.227 951 404 A 74 TRP HE1 A 110 LYS HDy 1.0 1.923 7.643 952 404 A 74 TRP HE1 A 110 LYS HDx 1.0 1.923 7.643 953 405 A 107 LYS HDx A 107 LYS H 1.0 1.841 3.901 954 405 A 107 LYS HDy A 107 LYS H 1.0 1.841 3.901 955 406 A 107 LYS HDy A 108 LEU H 1.0 1.999 5.861 956 406 A 107 LYS HDx A 108 LEU H 1.0 1.999 5.861 957 407 A 107 LYS HDy A 141 GLN HE22 1.0 1.998 5.750 958 407 A 153 LYS HDy A 134 GLU H 1.0 1.998 5.750 959 407 A 134 GLU H A 153 LYS HDx 1.0 1.998 5.750 960 407 A 107 LYS HDx A 141 GLN HE22 1.0 1.998 5.750 961 407 A 74 TRP HZ2 A 110 LYS HDx 1.0 1.998 5.750 962 407 A 74 TRP HZ2 A 110 LYS HDy 1.0 1.998 5.750 963 408 A 128 LYS HDx A 128 LYS H 1.0 1.994 5.576 964 408 A 128 LYS HDy A 128 LYS H 1.0 1.994 5.576 965 409 A 107 LYS HDy A 147 TYR HE1 1.0 1.996 5.638 966 409 A 110 LYS HDy A 74 TRP HD1 1.0 1.996 5.638 967 409 A 110 LYS HDx A 74 TRP HD1 1.0 1.996 5.638 968 409 A 147 TYR HE2 A 141 GLN HBy 1.0 1.996 5.638 969 409 A 107 LYS HDy A 147 TYR HE2 1.0 1.996 5.638 970 409 A 147 TYR HE1 A 141 GLN HBy 1.0 1.996 5.638 971 410 A 116 GLU HGy A 114 LYS HDy 1.0 1.987 5.363 972 410 A 116 GLU HGx A 114 LYS HDy 1.0 1.987 5.363 973 411 A 102 GLU HGx A 104 THR HG2% 1.0 1.985 5.309 974 411 A 96 ALA HB% A 150 GLU HGx 1.0 1.985 5.309 975 412 A 131 ASN HBy A 121 GLU HGx 1.0 1.983 5.267 976 412 A 118 HIS HBy A 121 GLU HGx 1.0 1.983 5.267 977 413 A 116 GLU HGy A 115 TRP H 1.0 1.996 5.640 978 413 A 116 GLU HGx A 115 TRP H 1.0 1.996 5.640 979 414 A 98 PHE H A 150 GLU HGx 1.0 1.983 6.771 980 414 A 116 GLU HGy A 135 LYS H 1.0 1.983 6.771 981 414 A 107 LYS H A 106 GLU HGy 1.0 1.983 6.771 982 415 A 166 LYS HA A 166 LYS HGx 1.0 1.975 5.123 983 415 A 166 LYS HA A 166 LYS HGy 1.0 1.975 5.123 984 416 A 113 TRP HH2 A 166 LYS HA 1.0 1.978 5.196 985 416 A 113 TRP HE3 A 166 LYS HA 1.0 1.978 5.196 986 417 A 178 GLU HBy A 81 ILE HA 1.0 1.900 7.886 987 417 A 178 GLU HBx A 81 ILE HA 1.0 1.900 7.886 988 417 A 164 VAL HB A 81 ILE HA 1.0 1.900 7.886 989 417 A 102 GLU HGy A 81 ILE HA 1.0 1.900 7.886 990 418 A 90 THR HA A 91 VAL HB 1.0 1.971 6.981 991 418 A 184 ARG HBy A 90 THR HA 1.0 1.971 6.981 992 419 A 113 TRP HH2 A 79 LEU HBy 1.0 1.999 6.143 993 419 A 79 LEU HBy A 113 TRP HE3 1.0 1.999 6.143 994 420 A 101 LEU HA A 79 LEU HBy 1.0 1.920 7.676 995 420 A 103 ASN HA A 79 LEU HBy 1.0 1.920 7.676 996 421 A 93 SER HBx A 185 LEU HDx% 1.0 1.875 4.119 997 421 A 93 SER HBy A 185 LEU HDx% 1.0 1.875 4.119 998 422 A 185 LEU HDx% A 95 PHE HBx 1.0 1.911 4.405 999 422 A 183 MET HGy A 185 LEU HDx% 1.0 1.911 4.405 1000 423 A 96 ALA H A 185 LEU HDx% 1.0 1.999 6.149 1001 423 A 159 ILE H A 185 LEU HDx% 1.0 1.999 6.149 1002 424 A 184 ARG HBy A 159 ILE HB 1.0 1.999 6.055 1003 424 A 182 PRO HBy A 159 ILE HB 1.0 1.999 6.055 1004 425 A 168 ALA HB% A 169 GLY HAx 1.0 1.949 7.337 1005 425 A 167 PRO HBy A 169 GLY HAx 1.0 1.949 7.337 1006 426 A 146 LEU HDx% A 143 GLY HAy 1.0 1.988 5.382 1007 426 A 146 LEU HDx% A 145 SER HBy 1.0 1.988 5.382 1008 427 A 87 THR HA A 91 VAL HGx% 1.0 1.955 4.837 1009 427 A 92 CYS HA A 91 VAL HGx% 1.0 1.955 4.837 1010 428 A 81 ILE HD1% A 85 THR H 1.0 1.900 7.894 1011 428 A 81 ILE HD1% A 115 TRP HE3 1.0 1.900 7.894 1012 429 A 81 ILE HD1% A 177 PHE HD1 1.0 1.872 8.158 1013 429 A 81 ILE HD1% A 147 TYR HD1 1.0 1.872 8.158 1014 429 A 81 ILE HD1% A 147 TYR HD2 1.0 1.872 8.158 1015 429 A 81 ILE HD1% A 177 PHE HD2 1.0 1.872 8.158 1016 430 A 159 ILE HG1x A 184 ARG HDy 1.0 1.898 4.298 1017 430 A 159 ILE HG1x A 184 ARG HDx 1.0 1.898 4.298 1018 431 A 124 ARG HD3 A 124 ARG HA 1.0 1.998 5.742 1019 431 A 124 ARG HD2 A 124 ARG HA 1.0 1.998 5.742 1020 432 A 146 LEU HDy% A 102 GLU HA 1.0 1.989 5.413 1021 432 A 146 LEU HDy% A 147 TYR HA 1.0 1.989 5.413 1022 433 A 187 LYS HE3 A 157 PRO HBy 1.0 1.986 6.690 1023 433 A 187 LYS HE2 A 157 PRO HBy 1.0 1.986 6.690 1024 433 A 128 LYS HEy A 121 GLU HGx 1.0 1.986 6.690 1025 433 A 128 LYS HEx A 121 GLU HGx 1.0 1.986 6.690 1026 433 A 119 LYS HEx A 157 PRO HBy 1.0 1.986 6.690 1027 434 A 107 LYS HDx A 107 LYS HE3 1.0 1.402 2.224 1028 434 A 153 LYS HDx A 153 LYS HEy 1.0 1.402 2.224 1029 434 A 107 LYS HDx A 107 LYS HE2 1.0 1.402 2.224 1030 434 A 153 LYS HDy A 153 LYS HEy 1.0 1.402 2.224 1031 434 A 88 LYS HD2 A 88 LYS HE2 1.0 1.402 2.224 1032 434 A 107 LYS HDy A 107 LYS HE2 1.0 1.402 2.224 1033 434 A 88 LYS HD2 A 88 LYS HE3 1.0 1.402 2.224 1034 434 A 153 LYS HEx A 153 LYS HDx 1.0 1.402 2.224 1035 434 A 88 LYS HD3 A 88 LYS HE2 1.0 1.402 2.224 1036 435 A 187 LYS HE3 A 157 PRO HA 1.0 1.979 5.185 1037 435 A 187 LYS HE2 A 157 PRO HA 1.0 1.979 5.185 1038 435 A 88 LYS HA A 88 LYS HE2 1.0 1.979 5.185 1039 435 A 88 LYS HE3 A 88 LYS HA 1.0 1.979 5.185 1040 436 A 94 PRO HDy A 187 LYS HE2 1.0 1.910 4.394 1041 436 A 94 PRO HDy A 187 LYS HE3 1.0 1.910 4.394 1042 436 A 107 LYS HA A 107 LYS HE2 1.0 1.910 4.394 1043 436 A 107 LYS HA A 107 LYS HE3 1.0 1.910 4.394 1044 437 A 86 ASP H A 88 LYS HE2 1.0 2.000 6.020 1045 437 A 86 ASP H A 88 LYS HE3 1.0 2.000 6.020 1046 438 A 108 LEU H A 107 LYS HE2 1.0 1.990 6.560 1047 438 A 108 LEU H A 107 LYS HE3 1.0 1.990 6.560 1048 439 A 132 VAL HGy% A 135 LYS HEy 1.0 1.932 4.600 1049 439 A 132 VAL HGy% A 135 LYS HEx 1.0 1.932 4.600 1050 440 A 138 VAL HGx% A 113 TRP HBx 1.0 1.999 5.845 1051 440 A 79 LEU HBx A 113 TRP HBx 1.0 1.999 5.845 1052 441 A 166 LYS HEy A 166 LYS HGx 1.0 1.868 4.078 1053 441 A 166 LYS HEy A 166 LYS HGy 1.0 1.868 4.078 1054 442 A 166 LYS HGy A 176 THR HB 1.0 1.959 4.901 1055 442 A 166 LYS HGx A 176 THR HB 1.0 1.959 4.901 1056 443 A 166 LYS HBy A 166 LYS HGy 1.0 1.721 3.293 1057 443 A 166 LYS HBy A 166 LYS HGx 1.0 1.721 3.293 1058 444 A 165 TYR HD1 A 166 LYS HGx 1.0 1.997 6.305 1059 444 A 165 TYR HD1 A 166 LYS HGy 1.0 1.997 6.305 1060 444 A 165 TYR HD2 A 166 LYS HGy 1.0 1.997 6.305 1061 444 A 170 TYR HE1 A 166 LYS HGx 1.0 1.997 6.305 1062 444 A 170 TYR HE2 A 166 LYS HGx 1.0 1.997 6.305 1063 444 A 177 PHE H A 166 LYS HGy 1.0 1.997 6.305 1064 444 A 165 TYR HD2 A 166 LYS HGx 1.0 1.997 6.305 1065 445 A 101 LEU HDy% A 101 LEU HG 1.0 1.499 2.497 1066 445 A 101 LEU HDx% A 101 LEU HG 1.0 1.499 2.497 1067 446 A 149 ILE HD1% A 101 LEU HG 1.0 1.998 6.220 1068 446 A 101 LEU HG A 79 LEU HBy 1.0 1.998 6.220 1069 447 A 166 LYS HBy A 165 TYR HA 1.0 2.000 6.078 1070 447 A 101 LEU HG A 99 ALA HA 1.0 2.000 6.078 1071 447 A 101 LEU HG A 79 LEU HA 1.0 2.000 6.078 1072 448 A 166 LYS HBy A 165 TYR HA 1.0 2.000 6.034 1073 448 A 114 LYS HDy A 165 TYR HA 1.0 2.000 6.034 1074 449 A 148 LYS HDx A 149 ILE HA 1.0 1.950 7.316 1075 449 A 113 TRP HA A 166 LYS HBy 1.0 1.950 7.316 1076 449 A 148 LYS HDy A 149 ILE HA 1.0 1.950 7.316 1077 449 A 167 PRO HA A 166 LYS HBy 1.0 1.950 7.316 1078 450 A 148 LYS HDy A 148 LYS HBy 1.0 1.437 2.317 1079 450 A 101 LEU HG A 81 ILE HG1y 1.0 1.437 2.317 1080 451 A 114 LYS HDy A 115 TRP H 1.0 1.985 5.329 1081 451 A 101 LEU HG A 102 GLU H 1.0 1.985 5.329 1082 452 A 166 LYS HBy A 173 ASN H 1.0 1.854 8.308 1083 452 A 83 ASP H A 101 LEU HG 1.0 1.854 8.308 1084 453 A 81 ILE HG2% A 161 ALA HA 1.0 1.895 7.933 1085 453 A 81 ILE HG2% A 149 ILE HA 1.0 1.895 7.933 1086 454 A 176 THR HB A 176 THR HG2% 1.0 1.640 2.964 1087 454 A 176 THR HG2% A 172 ALA HA 1.0 1.640 2.964 1088 455 A 84 GLN HB3 A 85 THR HG2% 1.0 2.000 6.082 1089 455 A 84 GLN HB2 A 85 THR HG2% 1.0 2.000 6.082 1090 456 A 110 LYS H A 112 LYS HBx 1.0 1.889 7.997 1091 456 A 107 LYS HBy A 110 LYS H 1.0 1.889 7.997 1092 457 A 168 ALA H A 114 LYS HBy 1.0 1.658 3.034 1093 457 A 107 LYS HBy A 107 LYS H 1.0 1.658 3.034 1094 458 A 166 LYS HGx A 176 THR HG2% 1.0 1.433 2.309 1095 458 A 97 LEU HDx% A 85 THR HG2% 1.0 1.433 2.309 1096 459 A 91 VAL HGx% A 85 THR HG2% 1.0 1.927 4.541 1097 459 A 117 LEU HDx% A 85 THR HG2% 1.0 1.927 4.541 1098 460 A 87 THR HB A 85 THR HG2% 1.0 1.895 4.273 1099 460 A 97 LEU HA A 85 THR HG2% 1.0 1.895 4.273 1100 461 A 107 LYS HE2 A 107 LYS HBx 1.0 1.989 5.405 1101 461 A 107 LYS HE3 A 107 LYS HBx 1.0 1.989 5.405 1102 462 A 153 LYS HBy A 153 LYS HEy 1.0 1.983 5.281 1103 462 A 153 LYS HBy A 153 LYS HEx 1.0 1.983 5.281 1104 462 A 107 LYS HE2 A 107 LYS HBx 1.0 1.983 5.281 1105 462 A 107 LYS HE3 A 107 LYS HBx 1.0 1.983 5.281 1106 463 A 184 ARG HDy A 160 TYR HBy 1.0 1.986 6.686 1107 463 A 184 ARG HDx A 160 TYR HBy 1.0 1.986 6.686 1108 463 A 119 LYS HEy A 160 TYR HBy 1.0 1.986 6.686 1109 463 A 121 GLU HGy A 119 LYS HEy 1.0 1.986 6.686 1110 464 A 124 ARG HB2 A 124 ARG HD3 1.0 1.613 2.867 1111 464 A 184 ARG HBx A 184 ARG HDy 1.0 1.613 2.867 1112 464 A 124 ARG HB3 A 124 ARG HD3 1.0 1.613 2.867 1113 464 A 124 ARG HB2 A 124 ARG HD2 1.0 1.613 2.867 1114 464 A 124 ARG HB3 A 124 ARG HD2 1.0 1.613 2.867 1115 465 A 124 ARG HD3 A 124 ARG HG3 1.0 1.565 2.703 1116 465 A 124 ARG HD2 A 124 ARG HG2 1.0 1.565 2.703 1117 465 A 124 ARG HD2 A 124 ARG HG3 1.0 1.565 2.703 1118 466 A 184 ARG HDy A 159 ILE HD1% 1.0 1.916 4.448 1119 466 A 184 ARG HDx A 159 ILE HD1% 1.0 1.916 4.448 1120 467 A 124 ARG HD2 A 124 ARG HA 1.0 1.999 6.137 1121 467 A 158 GLY HAx A 119 LYS HEy 1.0 1.999 6.137 1122 467 A 124 ARG HD3 A 124 ARG HA 1.0 1.999 6.137 1123 468 A 158 GLY H A 184 ARG HDy 1.0 1.976 6.898 1124 468 A 158 GLY H A 184 ARG HDx 1.0 1.976 6.898 1125 468 A 158 GLY H A 119 LYS HEy 1.0 1.976 6.898 1126 469 A 184 ARG HA A 184 ARG HDy 1.0 1.980 6.808 1127 469 A 184 ARG HA A 184 ARG HDx 1.0 1.980 6.808 1128 470 A 149 ILE HG1x A 164 VAL HGx% 1.0 1.883 4.185 1129 470 A 149 ILE HG2% A 164 VAL HGx% 1.0 1.883 4.185 1130 470 A 149 ILE HG1y A 164 VAL HGx% 1.0 1.883 4.185 1131 471 A 87 THR HG2% A 183 MET HA 1.0 1.686 3.144 1132 471 A 87 THR HG2% A 87 THR HA 1.0 1.686 3.144 1133 472 A 180 SER HA A 179 TRP HBx 1.0 1.838 8.440 1134 472 A 178 GLU HA A 179 TRP HBx 1.0 1.838 8.440 1135 473 A 131 ASN HBy A 132 VAL HA 1.0 1.981 6.801 1136 473 A 118 HIS HBy A 132 VAL HA 1.0 1.981 6.801 1137 474 A 126 PRO HDx A 126 PRO HGy 1.0 1.704 3.218 1138 474 A 126 PRO HDx A 126 PRO HGx 1.0 1.704 3.218 1139 475 A 178 GLU HBy A 165 TYR HBx 1.0 1.953 7.277 1140 475 A 178 GLU HBx A 165 TYR HBx 1.0 1.953 7.277 1141 475 A 164 VAL HB A 165 TYR HBx 1.0 1.953 7.277 1142 476 A 122 ASN HA A 122 ASN HBy 1.0 1.841 3.903 1143 476 A 173 ASN HA A 173 ASN HBy 1.0 1.841 3.903 1144 477 A 167 PRO HDx A 113 TRP HBy 1.0 2.000 5.996 1145 477 A 79 LEU HBx A 113 TRP HBy 1.0 2.000 5.996 1146 477 A 138 VAL HGx% A 113 TRP HBy 1.0 2.000 5.996 1147 478 A 113 TRP HBy A 137 PHE HD2 1.0 1.939 7.467 1148 478 A 113 TRP HBy A 137 PHE HD1 1.0 1.939 7.467 1149 478 A 165 TYR HD2 A 113 TRP HBy 1.0 1.939 7.467 1150 478 A 165 TYR HD1 A 113 TRP HBy 1.0 1.939 7.467 1151 479 A 184 ARG HBy A 184 ARG HDy 1.0 1.872 4.100 1152 479 A 184 ARG HBy A 184 ARG HDx 1.0 1.872 4.100 1153 480 A 80 HIS H A 102 GLU HBx 1.0 1.845 3.929 1154 480 A 184 ARG HBy A 184 ARG H 1.0 1.845 3.929 1155 481 A 184 ARG HBy A 160 TYR HD2 1.0 1.859 8.269 1156 481 A 184 ARG HBy A 160 TYR HD1 1.0 1.859 8.269 1157 481 A 102 GLU HBx A 141 GLN HE21 1.0 1.859 8.269 1158 482 A 184 ARG HBy A 184 ARG HA 1.0 1.741 3.379 1159 482 A 102 GLU HBx A 102 GLU HA 1.0 1.741 3.379 1160 483 A 112 LYS HEy A 112 LYS HBy 1.0 1.842 8.408 1161 483 A 112 LYS HEx A 112 LYS HBy 1.0 1.842 8.408 1162 484 A 88 LYS HGy A 91 VAL HGy% 1.0 1.970 5.042 1163 484 A 88 LYS HGx A 91 VAL HGy% 1.0 1.970 5.042 1164 485 A 167 PRO HBx A 167 PRO HDx 1.0 1.878 8.094 1165 485 A 167 PRO HDx A 167 PRO HBy 1.0 1.878 8.094 1166 486 A 154 LYS HBx A 154 LYS HEy 1.0 1.885 8.031 1167 486 A 154 LYS HBx A 154 LYS HEx 1.0 1.885 8.031 1168 487 A 169 GLY HAy A 170 TYR HA 1.0 1.912 7.766 1169 487 A 174 GLY HAx A 173 ASN HBx 1.0 1.912 7.766 1170 488 A 142 ILE HD1% A 142 ILE HB 1.0 1.543 2.633 1171 488 A 142 ILE HB A 142 ILE HG2% 1.0 1.543 2.633 1172 489 A 153 LYS HEx A 134 GLU HBy 1.0 1.996 5.646 1173 489 A 128 LYS HEx A 121 GLU HGy 1.0 1.996 5.646 1174 489 A 119 LYS HEx A 121 GLU HGy 1.0 1.996 5.646 1175 489 A 178 GLU HGx A 179 TRP HBx 1.0 1.996 5.646 1176 489 A 178 GLU HGy A 179 TRP HBx 1.0 1.996 5.646 1177 490 A 178 GLU HGy A 179 TRP H 1.0 1.948 4.766 1178 490 A 178 GLU HGy A 178 GLU H 1.0 1.948 4.766 1179 490 A 178 GLU HGx A 179 TRP H 1.0 1.948 4.766 1180 491 A 166 LYS HGx A 170 TYR HBy 1.0 1.983 6.747 1181 491 A 166 LYS HGy A 170 TYR HBy 1.0 1.983 6.747 1182 492 A 127 LEU HDx% A 127 LEU HBy 1.0 1.565 2.701 1183 492 A 127 LEU HDx% A 127 LEU HBx 1.0 1.565 2.701 1184 493 A 127 LEU HDx% A 180 SER HA 1.0 2.000 5.958 1185 493 A 127 LEU HDx% A 120 LEU HA 1.0 2.000 5.958 1186 493 A 183 MET HA A 127 LEU HDx% 1.0 2.000 5.958 1187 494 A 127 LEU HDx% A 126 PRO HA 1.0 1.999 5.831 1188 494 A 127 LEU HDx% A 161 ALA HA 1.0 1.999 5.831 1189 495 A 131 ASN HBy A 119 LYS HBx 1.0 1.990 5.446 1190 495 A 124 ARG HB2 A 122 ASN HBx 1.0 1.990 5.446 1191 496 A 125 LYS HGy A 122 ASN HBx 1.0 2.000 5.954 1192 496 A 123 ALA HB% A 122 ASN HBx 1.0 2.000 5.954 1193 496 A 122 ASN HBx A 125 LYS HGx 1.0 2.000 5.954 1194 497 A 119 LYS H A 131 ASN HBy 1.0 1.969 5.039 1195 497 A 188 CYS H A 92 CYS HBx 1.0 1.969 5.039 1196 498 A 186 ALA H A 92 CYS HBx 1.0 1.939 7.465 1197 498 A 131 ASN HBy A 120 LEU H 1.0 1.939 7.465 1198 499 A 78 ASP HBy A 105 GLY HAx 1.0 1.999 6.131 1199 499 A 78 ASP HBy A 79 LEU HA 1.0 1.999 6.131 1200 499 A 77 SER HA A 78 ASP HBy 1.0 1.999 6.131 1201 500 A 149 ILE HG2% A 147 TYR HBy 1.0 1.789 8.805 1202 500 A 149 ILE HG2% A 162 PHE HBx 1.0 1.789 8.805 1203 501 A 149 ILE HG2% A 148 LYS HBy 1.0 1.977 6.883 1204 501 A 149 ILE HG2% A 81 ILE HG1y 1.0 1.977 6.883 1205 502 A 99 ALA H A 149 ILE HG2% 1.0 1.975 6.935 1206 502 A 137 PHE H A 149 ILE HG2% 1.0 1.975 6.935 1207 503 A 162 PHE HD2 A 149 ILE HG2% 1.0 1.922 7.656 1208 503 A 136 GLY H A 149 ILE HG2% 1.0 1.922 7.656 1209 503 A 162 PHE HD1 A 149 ILE HG2% 1.0 1.922 7.656 1210 504 A 127 LEU HBy A 128 LYS HA 1.0 2.000 6.090 1211 504 A 127 LEU HBx A 129 ASP HA 1.0 2.000 6.090 1212 504 A 127 LEU HBx A 128 LYS HA 1.0 2.000 6.090 1213 505 A 127 LEU HBx A 127 LEU HA 1.0 1.816 3.760 1214 505 A 127 LEU HBy A 127 LEU HA 1.0 1.816 3.760 1215 506 A 127 LEU HBy A 126 PRO HBx 1.0 1.920 7.676 1216 506 A 127 LEU HBx A 126 PRO HBx 1.0 1.920 7.676 1217 507 A 127 LEU HBy A 127 LEU HG 1.0 1.845 3.933 1218 507 A 127 LEU HBx A 127 LEU HG 1.0 1.845 3.933 1219 508 A 154 LYS HGy A 154 LYS HBy 1.0 1.647 2.991 1220 508 A 114 LYS HGx A 114 LYS HBx 1.0 1.647 2.991 1221 509 A 154 LYS HBy A 95 PHE HD2 1.0 1.998 5.728 1222 509 A 154 LYS HBy A 95 PHE HD1 1.0 1.998 5.728 1223 509 A 106 GLU H A 107 LYS HBy 1.0 1.998 5.728 1224 510 A 165 TYR HE2 A 114 LYS HBy 1.0 1.956 7.234 1225 510 A 165 TYR HE1 A 114 LYS HBy 1.0 1.956 7.234 1226 510 A 165 TYR HE2 A 114 LYS HBx 1.0 1.956 7.234 1227 510 A 165 TYR HE1 A 114 LYS HBx 1.0 1.956 7.234 1228 511 A 114 LYS HBy A 137 PHE HA 1.0 1.884 8.050 1229 511 A 112 LYS HBx A 137 PHE HA 1.0 1.884 8.050 1230 512 A 84 GLN HGx A 88 LYS HE2 1.0 1.989 5.401 1231 512 A 84 GLN HGx A 88 LYS HE3 1.0 1.989 5.401 1232 513 A 95 PHE HBx A 94 PRO HBy 1.0 1.979 5.191 1233 513 A 84 GLN HGx A 183 MET HGy 1.0 1.979 5.191 1234 514 A 94 PRO HBy A 154 LYS H 1.0 1.998 6.244 1235 514 A 96 ALA H A 94 PRO HBy 1.0 1.998 6.244 1236 515 A 126 PRO HDx A 126 PRO HBx 1.0 1.982 5.248 1237 515 A 126 PRO HDy A 126 PRO HBx 1.0 1.982 5.248 1238 516 A 154 LYS HEy A 94 PRO HBy 1.0 1.995 6.407 1239 516 A 154 LYS HEx A 94 PRO HBy 1.0 1.995 6.407 1240 517 A 79 LEU HBx A 101 LEU HBx 1.0 1.994 6.438 1241 517 A 79 LEU HBx A 101 LEU HBy 1.0 1.994 6.438 1242 518 A 187 LYS HBx A 188 CYS H 1.0 1.968 7.046 1243 518 A 101 LEU H A 102 GLU HBy 1.0 1.968 7.046 1244 519 A 138 VAL HB A 137 PHE HD2 1.0 1.988 6.626 1245 519 A 138 VAL HB A 137 PHE HD1 1.0 1.988 6.626 1246 519 A 138 VAL HB A 113 TRP HD1 1.0 1.988 6.626 1247 520 A 85 THR HG2% A 98 PHE HA 1.0 1.941 7.429 1248 520 A 148 LYS HGx A 98 PHE HA 1.0 1.941 7.429 1249 520 A 148 LYS HDx A 98 PHE HA 1.0 1.941 7.429 1250 521 A 125 LYS HGy A 125 LYS HA 1.0 1.978 5.186 1251 521 A 125 LYS HGx A 125 LYS HA 1.0 1.978 5.186 1252 522 A 157 PRO HDx A 157 PRO HBy 1.0 1.997 6.303 1253 522 A 157 PRO HDy A 157 PRO HBy 1.0 1.997 6.303 1254 523 A 187 LYS H A 157 PRO HBy 1.0 1.965 4.985 1255 523 A 158 GLY H A 157 PRO HBy 1.0 1.965 4.985 1256 524 A 136 GLY H A 115 TRP HA 1.0 1.911 7.779 1257 524 A 162 PHE HD2 A 115 TRP HA 1.0 1.911 7.779 1258 524 A 162 PHE HD1 A 115 TRP HA 1.0 1.911 7.779 1259 525 A 185 LEU HG A 158 GLY HAy 1.0 1.964 7.110 1260 525 A 88 LYS HGx A 89 GLY HAx 1.0 1.964 7.110 1261 525 A 88 LYS HGy A 89 GLY HAx 1.0 1.964 7.110 1262 526 A 146 LEU HBx A 143 GLY HAx 1.0 1.952 7.296 1263 526 A 146 LEU HBy A 143 GLY HAx 1.0 1.952 7.296 1264 527 A 117 LEU HDx% A 119 LYS HA 1.0 2.000 6.104 1265 527 A 117 LEU HDx% A 151 THR HB 1.0 2.000 6.104 1266 528 A 117 LEU HDx% A 183 MET HE% 1.0 1.757 3.457 1267 528 A 117 LEU HDx% A 117 LEU HBx 1.0 1.757 3.457 1268 529 A 185 LEU HDy% A 93 SER HBy 1.0 1.888 4.216 1269 529 A 185 LEU HDy% A 93 SER HBx 1.0 1.888 4.216 1270 530 A 182 PRO HBy A 183 MET H 1.0 2.000 5.896 1271 530 A 182 PRO HBx A 183 MET H 1.0 2.000 5.896 1272 531 A 182 PRO HBx A 182 PRO HA 1.0 1.742 3.384 1273 531 A 182 PRO HBy A 182 PRO HA 1.0 1.742 3.384 1274 532 A 187 LYS HE3 A 93 SER HA 1.0 1.938 4.652 1275 532 A 187 LYS HE2 A 93 SER HA 1.0 1.938 4.652 1276 532 A 107 LYS HE2 A 145 SER HBx 1.0 1.938 4.652 1277 533 A 107 LYS H A 107 LYS HE2 1.0 1.971 5.053 1278 533 A 107 LYS H A 107 LYS HE3 1.0 1.971 5.053 1279 534 A 100 VAL HGy% A 85 THR HA 1.0 1.983 6.749 1280 534 A 97 LEU HDx% A 85 THR HA 1.0 1.983 6.749 1281 535 A 132 VAL HGx% A 118 HIS HBy 1.0 1.998 6.266 1282 535 A 132 VAL HGx% A 131 ASN HBy 1.0 1.998 6.266 1283 536 A 117 LEU H A 132 VAL HGx% 1.0 1.997 6.321 1284 536 A 132 VAL HGx% A 118 HIS H 1.0 1.997 6.321 1285 537 A 132 VAL HGx% A 118 HIS HD2 1.0 2.000 5.894 1286 537 A 132 VAL HGx% A 131 ASN HD22 1.0 2.000 5.894 1287 538 A 182 PRO HGy A 123 ALA HB% 1.0 1.833 3.857 1288 538 A 182 PRO HGy A 127 LEU HG 1.0 1.833 3.857 1289 539 A 159 ILE HG2% A 182 PRO HGy 1.0 1.988 5.386 1290 539 A 120 LEU HG A 182 PRO HGy 1.0 1.988 5.386 1291 540 A 133 ILE HG1y A 133 ILE HA 1.0 1.869 4.087 1292 540 A 182 PRO HGy A 123 ALA HA 1.0 1.869 4.087 1293 541 A 180 SER HA A 179 TRP HA 1.0 1.982 6.776 1294 541 A 178 GLU HA A 179 TRP HA 1.0 1.982 6.776 1295 542 A 163 LYS HBy A 179 TRP HA 1.0 1.962 7.140 1296 542 A 127 LEU HDx% A 179 TRP HA 1.0 1.962 7.140 1297 543 A 116 GLU HGy A 135 LYS HEy 1.0 1.963 7.129 1298 543 A 116 GLU HGx A 135 LYS HEy 1.0 1.963 7.129 1299 543 A 116 GLU HGy A 135 LYS HEx 1.0 1.963 7.129 1300 544 A 162 PHE HBy A 117 LEU HBx 1.0 1.999 6.169 1301 544 A 138 VAL HB A 137 PHE HBx 1.0 1.999 6.169 1302 544 A 134 GLU HBx A 135 LYS HEy 1.0 1.999 6.169 1303 544 A 134 GLU HBx A 135 LYS HEx 1.0 1.999 6.169 1304 544 A 164 VAL HB A 162 PHE HBy 1.0 1.999 6.169 1305 545 A 135 LYS HDx A 135 LYS HEx 1.0 1.623 2.903 1306 545 A 135 LYS HDy A 135 LYS HEy 1.0 1.623 2.903 1307 545 A 135 LYS HDx A 135 LYS HEy 1.0 1.623 2.903 1308 546 A 132 VAL HGy% A 135 LYS HEy 1.0 1.869 4.087 1309 546 A 81 ILE HD1% A 162 PHE HBy 1.0 1.869 4.087 1310 547 A 135 LYS HEx A 132 VAL HGx% 1.0 1.995 5.609 1311 547 A 135 LYS HEy A 132 VAL HGx% 1.0 1.995 5.609 1312 548 A 153 LYS H A 152 LYS HGy 1.0 1.979 6.845 1313 548 A 77 SER H A 76 GLN HBx 1.0 1.979 6.845 1314 549 A 184 ARG HGy A 184 ARG HDx 1.0 1.639 2.963 1315 549 A 184 ARG HGy A 184 ARG HDy 1.0 1.639 2.963 1316 549 A 124 ARG HD2 A 124 ARG HG2 1.0 1.639 2.963 1317 549 A 124 ARG HD3 A 124 ARG HG3 1.0 1.639 2.963 1318 550 A 184 ARG HGy A 184 ARG HA 1.0 1.925 4.529 1319 550 A 159 ILE HG1y A 184 ARG HA 1.0 1.925 4.529 1320 551 A 131 ASN HBy A 130 GLY HAy 1.0 1.890 7.988 1321 551 A 118 HIS HBy A 130 GLY HAy 1.0 1.890 7.988 1322 552 A 145 SER HBy A 102 GLU HBy 1.0 1.887 8.017 1323 552 A 81 ILE HA A 102 GLU HBy 1.0 1.887 8.017 1324 553 A 117 LEU HDy% A 118 HIS H 1.0 1.995 5.613 1325 553 A 117 LEU HDy% A 117 LEU H 1.0 1.995 5.613 1326 554 A 117 LEU HDy% A 117 LEU HA 1.0 1.945 4.733 1327 554 A 117 LEU HDy% A 118 HIS HA 1.0 1.945 4.733 1328 555 A 114 LYS HEx A 114 LYS HBy 1.0 1.999 5.877 1329 555 A 112 LYS HEy A 112 LYS HBx 1.0 1.999 5.877 1330 556 A 84 GLN HB3 A 99 ALA HB% 1.0 1.797 3.657 1331 556 A 84 GLN HB2 A 99 ALA HB% 1.0 1.797 3.657 1332 557 A 99 ALA HB% A 85 THR HG2% 1.0 1.987 5.367 1333 557 A 148 LYS HGx A 99 ALA HB% 1.0 1.987 5.367 1334 557 A 99 ALA HB% A 151 THR HG2% 1.0 1.987 5.367 1335 558 A 82 SER H A 99 ALA HB% 1.0 1.988 6.628 1336 558 A 163 LYS H A 99 ALA HB% 1.0 1.988 6.628 1337 559 A 101 LEU HA A 99 ALA HB% 1.0 1.997 5.687 1338 559 A 99 ALA HB% A 150 GLU HA 1.0 1.997 5.687 1339 560 A 148 LYS HEx A 148 LYS HDy 1.0 1.725 3.311 1340 560 A 148 LYS HEx A 148 LYS HDx 1.0 1.725 3.311 1341 561 A 148 LYS HEx A 142 ILE HG2% 1.0 1.998 6.244 1342 561 A 142 ILE HD1% A 148 LYS HEx 1.0 1.998 6.244 1343 562 A 148 LYS HEx A 150 GLU HA 1.0 1.942 7.428 1344 562 A 148 LYS HEx A 148 LYS HA 1.0 1.942 7.428 1345 563 A 110 LYS HBx A 75 ASP HBy 1.0 1.999 5.809 1346 563 A 75 ASP HBy A 109 LYS HBx 1.0 1.999 5.809 1347 564 A 118 HIS HBy A 131 ASN HD22 1.0 1.989 6.583 1348 564 A 118 HIS HD2 A 118 HIS HBy 1.0 1.989 6.583 1349 565 A 120 LEU HDy% A 127 LEU HDy% 1.0 1.858 4.010 1350 565 A 120 LEU HDx% A 127 LEU HDy% 1.0 1.858 4.010 1351 566 A 120 LEU HDx% A 118 HIS HBx 1.0 1.669 3.077 1352 566 A 120 LEU HDy% A 118 HIS HBx 1.0 1.669 3.077 1353 567 A 120 LEU HDy% A 118 HIS HBy 1.0 1.763 3.483 1354 567 A 120 LEU HDx% A 118 HIS HBy 1.0 1.763 3.483 1355 568 A 120 LEU HDy% A 130 GLY H 1.0 2.000 6.030 1356 568 A 120 LEU HDx% A 130 GLY H 1.0 2.000 6.030 1357 569 A 120 LEU HDx% A 121 GLU H 1.0 1.985 5.331 1358 569 A 120 LEU HDy% A 121 GLU H 1.0 1.985 5.331 1359 570 A 120 LEU HDx% A 179 TRP HZ3 1.0 1.846 3.934 1360 570 A 120 LEU HDy% A 179 TRP HZ3 1.0 1.846 3.934 1361 571 A 116 GLU HBy A 117 LEU HDx% 1.0 1.845 8.381 1362 571 A 117 LEU HDx% A 134 GLU HBx 1.0 1.845 8.381 1363 571 A 116 GLU HBx A 117 LEU HDx% 1.0 1.845 8.381 1364 572 A 134 GLU HBx A 136 GLY HAx 1.0 1.950 7.318 1365 572 A 102 GLU HGy A 82 SER HBx 1.0 1.950 7.318 1366 573 A 116 GLU HBy A 129 ASP HBy 1.0 1.996 5.636 1367 573 A 116 GLU HBx A 165 TYR HBx 1.0 1.996 5.636 1368 573 A 116 GLU HBx A 129 ASP HBy 1.0 1.996 5.636 1369 574 A 150 GLU HGy A 151 THR H 1.0 2.000 6.068 1370 574 A 78 ASP H A 106 GLU HGx 1.0 2.000 6.068 1371 574 A 77 SER H A 106 GLU HGx 1.0 2.000 6.068 1372 575 A 106 GLU HGx A 78 ASP HA 1.0 1.972 6.970 1373 575 A 150 GLU HGy A 98 PHE HA 1.0 1.972 6.970 1374 576 A 150 GLU HGy A 150 GLU HA 1.0 1.972 5.074 1375 576 A 103 ASN HA A 102 GLU HGy 1.0 1.972 5.074 1376 577 A 187 LYS HBx A 187 LYS HE3 1.0 1.990 5.436 1377 577 A 187 LYS HBx A 187 LYS HE2 1.0 1.990 5.436 1378 577 A 88 LYS HBy A 88 LYS HE3 1.0 1.990 5.436 1379 578 A 163 LYS HGx A 177 PHE HD1 1.0 1.865 8.217 1380 578 A 163 LYS HGx A 177 PHE HD2 1.0 1.865 8.217 1381 578 A 163 LYS HGx A 165 TYR HE2 1.0 1.865 8.217 1382 578 A 163 LYS HGx A 165 TYR HE1 1.0 1.865 8.217 1383 579 A 183 MET HBy A 85 THR HB 1.0 1.970 7.006 1384 579 A 128 LYS HBy A 127 LEU HA 1.0 1.970 7.006 1385 580 A 128 LYS HBy A 179 TRP HZ2 1.0 1.959 7.195 1386 580 A 131 ASN HD22 A 128 LYS HBy 1.0 1.959 7.195 1387 581 A 163 LYS HDy A 163 LYS HGy 1.0 1.968 5.020 1388 581 A 163 LYS HBy A 163 LYS HGy 1.0 1.968 5.020 1389 582 A 142 ILE HB A 146 LEU HBy 1.0 1.990 6.578 1390 582 A 146 LEU HBy A 102 GLU HBy 1.0 1.990 6.578 1391 583 A 149 ILE HD1% A 151 THR HB 1.0 1.793 8.783 1392 583 A 149 ILE HD1% A 84 GLN HA 1.0 1.793 8.783 1393 584 A 149 ILE HD1% A 162 PHE HBy 1.0 1.735 3.353 1394 584 A 149 ILE HD1% A 115 TRP HBy 1.0 1.735 3.353 1395 585 A 149 ILE HD1% A 164 VAL HB 1.0 1.987 5.369 1396 585 A 149 ILE HD1% A 138 VAL HB 1.0 1.987 5.369 1397 586 A 149 ILE HD1% A 114 LYS HBy 1.0 1.935 7.515 1398 586 A 149 ILE HD1% A 100 VAL HB 1.0 1.935 7.515 1399 586 A 149 ILE HD1% A 112 LYS HBx 1.0 1.935 7.515 1400 587 A 149 ILE HD1% A 150 GLU HA 1.0 1.977 6.895 1401 587 A 101 LEU HA A 149 ILE HD1% 1.0 1.977 6.895 1402 588 A 149 ILE HD1% A 180 SER HBy 1.0 1.977 6.881 1403 588 A 149 ILE HD1% A 164 VAL HA 1.0 1.977 6.881 1404 589 A 135 LYS HEy A 135 LYS HBy 1.0 1.963 7.123 1405 589 A 135 LYS HEx A 135 LYS HBy 1.0 1.963 7.123 1406 590 A 110 LYS HBy A 110 LYS HG3 1.0 1.638 2.958 1407 590 A 110 LYS HBy A 110 LYS HG2 1.0 1.638 2.958 1408 590 A 110 LYS HBx A 110 LYS HG2 1.0 1.638 2.958 1409 590 A 110 LYS HBx A 110 LYS HG3 1.0 1.638 2.958 1410 591 A 97 LEU HDy% A 183 MET HBx 1.0 1.980 6.830 1411 591 A 108 LEU HDx% A 109 LYS HBx 1.0 1.980 6.830 1412 592 A 110 LYS HBy A 110 LYS HA 1.0 1.662 3.050 1413 592 A 110 LYS HBx A 110 LYS HA 1.0 1.662 3.050 1414 592 A 109 LYS HA A 109 LYS HBx 1.0 1.662 3.050 1415 593 A 110 LYS HBy A 110 LYS HA 1.0 1.692 3.166 1416 593 A 110 LYS HBx A 110 LYS HA 1.0 1.692 3.166 1417 594 A 183 MET HBx A 88 LYS HA 1.0 1.988 6.610 1418 594 A 108 LEU HA A 110 LYS HBx 1.0 1.988 6.610 1419 594 A 108 LEU HA A 109 LYS HBx 1.0 1.988 6.610 1420 595 A 110 LYS HBx A 111 SER H 1.0 1.972 5.076 1421 595 A 110 LYS HBy A 111 SER H 1.0 1.972 5.076 1422 596 A 148 LYS HGy A 150 GLU HBx 1.0 1.906 4.364 1423 596 A 108 LEU HDy% A 110 LYS HBy 1.0 1.906 4.364 1424 596 A 108 LEU HDy% A 110 LYS HBx 1.0 1.906 4.364 1425 596 A 154 LYS HGy A 94 PRO HBx 1.0 1.906 4.364 1426 596 A 108 LEU HDy% A 109 LYS HBx 1.0 1.906 4.364 1427 597 A 154 LYS HGx A 154 LYS HGy 1.0 1.291 1.945 1428 597 A 108 LEU HDy% A 108 LEU HG 1.0 1.291 1.945 1429 598 A 114 LYS HGx A 115 TRP HD1 1.0 2.000 6.056 1430 598 A 108 LEU HDy% A 147 TYR HE2 1.0 2.000 6.056 1431 598 A 108 LEU HDy% A 147 TYR HE1 1.0 2.000 6.056 1432 599 A 187 LYS HE3 A 157 PRO HDx 1.0 2.000 6.006 1433 599 A 187 LYS HE2 A 157 PRO HDx 1.0 2.000 6.006 1434 599 A 187 LYS HE2 A 157 PRO HDy 1.0 2.000 6.006 1435 600 A 97 LEU HBy A 154 LYS HA 1.0 1.997 6.319 1436 600 A 97 LEU HBy A 85 THR HB 1.0 1.997 6.319 1437 601 A 135 LYS HDy A 134 GLU HGy 1.0 1.895 7.947 1438 601 A 133 ILE HG1x A 134 GLU HGy 1.0 1.895 7.947 1439 602 A 151 THR HA A 134 GLU HGy 1.0 1.900 4.306 1440 602 A 134 GLU HGy A 134 GLU HA 1.0 1.900 4.306 1441 603 A 151 THR HG2% A 150 GLU HBx 1.0 1.909 4.387 1442 603 A 151 THR HG2% A 152 LYS HBy 1.0 1.909 4.387 1443 604 A 117 LEU H A 151 THR HG2% 1.0 1.930 7.572 1444 604 A 118 HIS H A 151 THR HG2% 1.0 1.930 7.572 1445 605 A 100 VAL HGy% A 143 GLY H 1.0 1.934 7.518 1446 605 A 100 VAL HGx% A 143 GLY H 1.0 1.934 7.518 1447 606 A 100 VAL HGx% A 147 TYR HD2 1.0 1.997 6.311 1448 606 A 100 VAL HGy% A 98 PHE HE2 1.0 1.997 6.311 1449 606 A 100 VAL HGy% A 98 PHE HE1 1.0 1.997 6.311 1450 606 A 100 VAL HGx% A 147 TYR HD1 1.0 1.997 6.311 1451 607 A 100 VAL HGx% A 146 LEU HA 1.0 1.867 4.065 1452 607 A 100 VAL HGy% A 148 LYS HA 1.0 1.867 4.065 1453 607 A 100 VAL HGx% A 148 LYS HA 1.0 1.867 4.065 1454 608 A 135 LYS HDx A 135 LYS HGx 1.0 1.524 2.572 1455 608 A 135 LYS HDy A 135 LYS HGx 1.0 1.524 2.572 1456 609 A 100 VAL HGx% A 149 ILE HD1% 1.0 1.977 6.883 1457 609 A 100 VAL HGx% A 79 LEU HBy 1.0 1.977 6.883 1458 609 A 149 ILE HD1% A 100 VAL HGy% 1.0 1.977 6.883 1459 610 A 100 VAL HGx% A 83 ASP HBx 1.0 1.980 5.222 1460 610 A 100 VAL HGy% A 83 ASP HBx 1.0 1.980 5.222 1461 611 A 100 VAL HGx% A 83 ASP HBy 1.0 1.768 3.510 1462 611 A 100 VAL HGy% A 83 ASP HBy 1.0 1.768 3.510 1463 612 A 100 VAL HGy% A 100 VAL HB 1.0 1.402 2.224 1464 612 A 100 VAL HGx% A 100 VAL HB 1.0 1.402 2.224 1465 613 A 100 VAL HGy% A 148 LYS HDx 1.0 1.703 3.217 1466 613 A 100 VAL HGy% A 148 LYS HDy 1.0 1.703 3.217 1467 614 A 100 VAL HGy% A 100 VAL HA 1.0 1.530 2.592 1468 614 A 100 VAL HGx% A 100 VAL HA 1.0 1.530 2.592 1469 615 A 101 LEU HBx A 149 ILE HG1x 1.0 1.868 8.184 1470 615 A 101 LEU HBx A 149 ILE HG1y 1.0 1.868 8.184 1471 616 A 101 LEU HBx A 81 ILE HA 1.0 1.991 6.541 1472 616 A 101 LEU HBy A 81 ILE HA 1.0 1.991 6.541 1473 617 A 102 GLU HBx A 101 LEU HBx 1.0 1.987 6.661 1474 617 A 81 ILE HB A 101 LEU HBx 1.0 1.987 6.661 1475 618 A 101 LEU HA A 101 LEU HBx 1.0 1.791 3.621 1476 618 A 101 LEU HA A 101 LEU HBy 1.0 1.791 3.621 1477 619 A 123 ALA HB% A 184 ARG HDy 1.0 1.980 5.206 1478 619 A 123 ALA HB% A 184 ARG HDx 1.0 1.980 5.206 1479 620 A 134 GLU HBx A 133 ILE HA 1.0 1.969 7.025 1480 620 A 117 LEU HBx A 133 ILE HA 1.0 1.969 7.025 1481 621 A 125 LYS HGy A 124 ARG HA 1.0 1.994 6.438 1482 621 A 123 ALA HB% A 124 ARG HA 1.0 1.994 6.438 1483 622 A 121 GLU HBy A 121 GLU HA 1.0 1.865 4.055 1484 622 A 152 LYS HA A 152 LYS HBy 1.0 1.865 4.055 1485 623 A 152 LYS HA A 152 LYS HBy 1.0 1.917 4.453 1486 623 A 144 ASP HA A 141 GLN HGy 1.0 1.917 4.453 1487 624 A 125 LYS HB3 A 122 ASN HBx 1.0 1.876 8.116 1488 624 A 125 LYS HB2 A 122 ASN HBx 1.0 1.876 8.116 1489 624 A 187 LYS HBy A 92 CYS HBx 1.0 1.876 8.116 1490 625 A 128 LYS HG3 A 121 GLU HA 1.0 1.999 5.869 1491 625 A 107 LYS HGy A 144 ASP HA 1.0 1.999 5.869 1492 625 A 128 LYS HG2 A 121 GLU HA 1.0 1.999 5.869 1493 625 A 107 LYS HGx A 144 ASP HA 1.0 1.999 5.869 1494 625 A 117 LEU HBy A 152 LYS HA 1.0 1.999 5.869 1495 625 A 161 ALA HB% A 121 GLU HA 1.0 1.999 5.869 1496 626 A 93 SER HBx A 185 LEU HBx 1.0 1.961 7.151 1497 626 A 93 SER HBy A 185 LEU HBx 1.0 1.961 7.151 1498 627 A 108 LEU HA A 107 LYS HA 1.0 1.999 6.149 1499 627 A 106 GLU HA A 107 LYS HA 1.0 1.999 6.149 1500 628 A 84 GLN HB3 A 84 GLN HGy 1.0 1.920 4.482 1501 628 A 84 GLN HB2 A 84 GLN HGy 1.0 1.920 4.482 1502 629 A 84 GLN HB2 A 84 GLN HA 1.0 1.854 3.984 1503 629 A 84 GLN HB3 A 84 GLN HA 1.0 1.854 3.984 1504 630 A 84 GLN HB2 A 84 GLN H 1.0 1.986 6.680 1505 630 A 84 GLN HB3 A 100 VAL H 1.0 1.986 6.680 1506 630 A 84 GLN HB3 A 84 GLN H 1.0 1.986 6.680 1507 631 A 75 ASP H A 110 LYS HBy 1.0 1.961 4.923 1508 631 A 75 ASP H A 110 LYS HBx 1.0 1.961 4.923 1509 631 A 183 MET HBx A 88 LYS H 1.0 1.961 4.923 1510 632 A 170 TYR HA A 171 PRO HA 1.0 1.966 7.074 1511 632 A 169 GLY HAy A 170 TYR HA 1.0 1.966 7.074 1512 633 A 149 ILE HG1y A 164 VAL HB 1.0 1.987 6.667 1513 633 A 149 ILE HG1x A 164 VAL HB 1.0 1.987 6.667 1514 633 A 149 ILE HG1x A 150 GLU HBx 1.0 1.987 6.667 1515 634 A 164 VAL HB A 79 LEU HBy 1.0 1.998 6.246 1516 634 A 149 ILE HD1% A 164 VAL HB 1.0 1.998 6.246 1517 635 A 163 LYS H A 178 GLU HBy 1.0 1.998 6.234 1518 635 A 163 LYS H A 164 VAL HB 1.0 1.998 6.234 1519 636 A 164 VAL HB A 164 VAL H 1.0 1.838 3.888 1520 636 A 164 VAL H A 178 GLU HBy 1.0 1.838 3.888 1521 637 A 190 GLU HGx A 189 ASP HBx 1.0 1.998 6.228 1522 637 A 144 ASP HB2 A 141 GLN HGx 1.0 1.998 6.228 1523 637 A 144 ASP HB3 A 141 GLN HGx 1.0 1.998 6.228 1524 637 A 106 GLU HGy A 75 ASP HBx 1.0 1.998 6.228 1525 638 A 116 GLU HBy A 163 LYS HBy 1.0 1.996 6.362 1526 638 A 116 GLU HBx A 163 LYS HBy 1.0 1.996 6.362 1527 638 A 116 GLU HBx A 132 VAL HGx% 1.0 1.996 6.362 1528 638 A 116 GLU HBy A 132 VAL HGx% 1.0 1.996 6.362 1529 639 A 116 GLU HBx A 115 TRP H 1.0 1.992 6.502 1530 639 A 102 GLU HGy A 102 GLU H 1.0 1.992 6.502 1531 640 A 116 GLU HBy A 116 GLU HA 1.0 1.900 4.312 1532 640 A 116 GLU HBx A 116 GLU HA 1.0 1.900 4.312 1533 641 A 100 VAL HGx% A 83 ASP HBx 1.0 1.997 6.337 1534 641 A 100 VAL HGy% A 98 PHE HBy 1.0 1.997 6.337 1535 641 A 100 VAL HGy% A 83 ASP HBx 1.0 1.997 6.337 1536 642 A 138 VAL HGx% A 98 PHE HBy 1.0 1.861 8.245 1537 642 A 97 LEU HDy% A 98 PHE HBy 1.0 1.861 8.245 1538 643 A 187 LYS HE3 A 94 PRO HBy 1.0 1.991 6.563 1539 643 A 187 LYS HE2 A 157 PRO HBy 1.0 1.991 6.563 1540 643 A 187 LYS HE2 A 94 PRO HBy 1.0 1.991 6.563 1541 643 A 119 LYS HEx A 157 PRO HBy 1.0 1.991 6.563 1542 644 A 85 THR HB A 98 PHE HBy 1.0 1.882 8.064 1543 644 A 85 THR HB A 86 ASP HBy 1.0 1.882 8.064 1544 645 A 86 ASP HA A 85 THR HB 1.0 1.958 7.194 1545 645 A 85 THR HB A 84 GLN HA 1.0 1.958 7.194 1546 646 A 151 THR H A 150 GLU HBy 1.0 1.993 5.537 1547 646 A 99 ALA H A 150 GLU HBy 1.0 1.993 5.537 1548 647 A 187 LYS HD2 A 157 PRO HA 1.0 1.854 3.982 1549 647 A 187 LYS HD3 A 157 PRO HA 1.0 1.854 3.982 1550 648 A 187 LYS HBx A 187 LYS HD2 1.0 1.463 2.393 1551 648 A 187 LYS HBx A 187 LYS HD3 1.0 1.463 2.393 1552 649 A 153 LYS HDy A 153 LYS H 1.0 2.000 5.832 1553 649 A 153 LYS H A 153 LYS HDx 1.0 2.000 5.832 1554 649 A 74 TRP H A 110 LYS HDy 1.0 2.000 5.832 1555 650 A 96 ALA HB% A 95 PHE HA 1.0 1.985 5.315 1556 650 A 96 ALA HB% A 151 THR HA 1.0 1.985 5.315 1557 651 A 96 ALA HB% A 154 LYS HEx 1.0 1.957 4.871 1558 651 A 96 ALA HB% A 154 LYS HEy 1.0 1.957 4.871 1559 651 A 96 ALA HB% A 98 PHE HBy 1.0 1.957 4.871 1560 652 A 166 LYS HGy A 166 LYS HEx 1.0 1.970 5.054 1561 652 A 166 LYS HGx A 166 LYS HEx 1.0 1.970 5.054 1562 653 A 167 PRO HDy A 166 LYS HGy 1.0 1.942 7.426 1563 653 A 166 LYS HGx A 170 TYR HBx 1.0 1.942 7.426 1564 653 A 167 PRO HDy A 166 LYS HGx 1.0 1.942 7.426 1565 654 A 166 LYS HGx A 170 TYR HD2 1.0 1.973 6.969 1566 654 A 166 LYS HGx A 170 TYR HD1 1.0 1.973 6.969 1567 654 A 166 LYS HGy A 170 TYR HD2 1.0 1.973 6.969 1568 654 A 166 LYS HGy A 170 TYR HD1 1.0 1.973 6.969 1569 655 A 77 SER HA A 78 ASP HA 1.0 1.982 6.770 1570 655 A 79 LEU HA A 78 ASP HA 1.0 1.982 6.770 1571 656 A 144 ASP HB2 A 144 ASP HA 1.0 1.795 3.643 1572 656 A 144 ASP HB3 A 144 ASP HA 1.0 1.795 3.643 1573 657 A 144 ASP HB2 A 145 SER H 1.0 1.965 4.967 1574 657 A 144 ASP HB3 A 145 SER H 1.0 1.965 4.967 1575 658 A 184 ARG HDy A 184 ARG HGx 1.0 1.782 3.578 1576 658 A 184 ARG HDx A 184 ARG HGx 1.0 1.782 3.578 1577 659 A 133 ILE HB A 131 ASN HBy 1.0 1.865 8.213 1578 659 A 133 ILE HB A 118 HIS HBy 1.0 1.865 8.213 1579 660 A 150 GLU HBx A 154 LYS HA 1.0 1.978 6.858 1580 660 A 94 PRO HBx A 154 LYS HA 1.0 1.978 6.858 1581 661 A 124 ARG HB2 A 124 ARG HA 1.0 1.699 3.199 1582 661 A 124 ARG HB3 A 124 ARG HA 1.0 1.699 3.199 1583 662 A 124 ARG HB3 A 122 ASN HD22 1.0 1.997 6.297 1584 662 A 124 ARG HB2 A 122 ASN HD22 1.0 1.997 6.297 1585 663 A 161 ALA HB% A 160 TYR HBx 1.0 1.994 6.440 1586 663 A 117 LEU HBy A 160 TYR HBx 1.0 1.994 6.440 1587 664 A 97 LEU HDy% A 160 TYR HBx 1.0 1.937 4.643 1588 664 A 117 LEU HDy% A 160 TYR HBx 1.0 1.937 4.643 1589 665 A 147 TYR HBy A 79 LEU HDy% 1.0 1.999 5.893 1590 665 A 75 ASP HBx A 79 LEU HDy% 1.0 1.999 5.893 1591 666 A 106 GLU HBy A 79 LEU HDy% 1.0 1.994 5.568 1592 666 A 108 LEU HG A 79 LEU HDy% 1.0 1.994 5.568 1593 667 A 167 PRO HGy A 79 LEU HDy% 1.0 1.845 3.927 1594 667 A 167 PRO HGx A 79 LEU HDy% 1.0 1.845 3.927 1595 668 A 101 LEU H A 79 LEU HDy% 1.0 1.958 7.206 1596 668 A 147 TYR H A 79 LEU HDy% 1.0 1.958 7.206 1597 669 A 103 ASN H A 79 LEU HDy% 1.0 1.990 5.466 1598 669 A 104 THR H A 79 LEU HDy% 1.0 1.990 5.466 1599 670 A 113 TRP HE3 A 79 LEU HDy% 1.0 2.000 5.886 1600 670 A 113 TRP HH2 A 79 LEU HDy% 1.0 2.000 5.886 1601 671 A 147 TYR HE1 A 79 LEU HDy% 1.0 1.995 5.583 1602 671 A 147 TYR HE2 A 79 LEU HDy% 1.0 1.995 5.583 1603 671 A 147 TYR HD2 A 79 LEU HDy% 1.0 1.995 5.583 1604 671 A 147 TYR HD1 A 79 LEU HDy% 1.0 1.995 5.583 1605 672 A 97 LEU HBx A 183 MET HGx 1.0 1.995 5.587 1606 672 A 185 LEU HG A 183 MET HGx 1.0 1.995 5.587 1607 673 A 145 SER HBx A 79 LEU HDx% 1.0 1.991 6.565 1608 673 A 113 TRP HA A 79 LEU HDx% 1.0 1.991 6.565 1609 674 A 138 VAL HGx% A 79 LEU HDx% 1.0 1.720 3.286 1610 674 A 79 LEU HBx A 79 LEU HDx% 1.0 1.720 3.286 1611 675 A 101 LEU H A 79 LEU HDx% 1.0 1.986 5.342 1612 675 A 147 TYR H A 79 LEU HDx% 1.0 1.986 5.342 1613 676 A 104 THR H A 79 LEU HDx% 1.0 1.945 4.737 1614 676 A 103 ASN H A 79 LEU HDx% 1.0 1.945 4.737 1615 677 A 79 LEU HDx% A 105 GLY H 1.0 2.000 6.026 1616 677 A 79 LEU HDx% A 113 TRP HZ2 1.0 2.000 6.026 1617 678 A 167 PRO HGx A 167 PRO HDx 1.0 1.925 4.521 1618 678 A 167 PRO HGy A 167 PRO HDx 1.0 1.925 4.521 1619 679 A 113 TRP HH2 A 167 PRO HDx 1.0 2.000 5.988 1620 679 A 113 TRP HE3 A 167 PRO HDx 1.0 2.000 5.988 1621 680 A 185 LEU HG A 183 MET HGy 1.0 1.999 6.235 1622 680 A 97 LEU HBx A 183 MET HGy 1.0 1.999 6.235 1623 681 A 154 LYS HEy A 154 LYS HDx 1.0 1.767 3.505 1624 681 A 154 LYS HEx A 154 LYS HDx 1.0 1.767 3.505 1625 682 A 120 LEU HG A 179 TRP HE1 1.0 1.990 6.596 1626 682 A 120 LEU HG A 118 HIS H 1.0 1.990 6.596 1627 683 A 125 LYS HB3 A 125 LYS HA 1.0 1.903 4.331 1628 683 A 125 LYS HB2 A 125 LYS HA 1.0 1.903 4.331 1629 684 A 101 LEU HDx% A 115 TRP HBy 1.0 1.995 5.591 1630 684 A 101 LEU HDx% A 162 PHE HBy 1.0 1.995 5.591 1631 685 A 101 LEU HDx% A 138 VAL HB 1.0 1.874 4.116 1632 685 A 101 LEU HDx% A 164 VAL HB 1.0 1.874 4.116 1633 686 A 101 LEU HDx% A 98 PHE HD2 1.0 1.911 7.773 1634 686 A 101 LEU HDx% A 162 PHE HD1 1.0 1.911 7.773 1635 686 A 101 LEU HDx% A 98 PHE HD1 1.0 1.911 7.773 1636 686 A 101 LEU HDx% A 162 PHE HD2 1.0 1.911 7.773 1637 687 A 149 ILE HG1x A 149 ILE HA 1.0 1.977 5.169 1638 687 A 149 ILE HG1y A 149 ILE HA 1.0 1.977 5.169 1639 688 A 149 ILE HG1x A 135 LYS HBx 1.0 1.966 7.078 1640 688 A 100 VAL HB A 149 ILE HG1x 1.0 1.966 7.078 1641 688 A 100 VAL HB A 149 ILE HG1y 1.0 1.966 7.078 1642 689 A 149 ILE HG1x A 142 ILE HG2% 1.0 1.999 5.839 1643 689 A 142 ILE HD1% A 149 ILE HG1y 1.0 1.999 5.839 1644 689 A 142 ILE HD1% A 149 ILE HG1x 1.0 1.999 5.839 1645 689 A 149 ILE HG1y A 142 ILE HG2% 1.0 1.999 5.839 1646 690 A 149 ILE HG1x A 150 GLU H 1.0 1.959 7.189 1647 690 A 149 ILE HG1y A 150 GLU H 1.0 1.959 7.189 1648 691 A 149 ILE HG1y A 148 LYS HA 1.0 2.000 6.018 1649 691 A 149 ILE HG1x A 150 GLU HA 1.0 2.000 6.018 1650 692 A 142 ILE HD1% A 148 LYS HBx 1.0 1.679 3.117 1651 692 A 148 LYS HBx A 142 ILE HG2% 1.0 1.679 3.117 1652 693 A 103 ASN HBy A 147 TYR HE1 1.0 1.885 8.039 1653 693 A 103 ASN HBy A 147 TYR HE2 1.0 1.885 8.039 1654 693 A 103 ASN HBy A 147 TYR HD2 1.0 1.885 8.039 1655 693 A 103 ASN HBy A 147 TYR HD1 1.0 1.885 8.039 1656 694 A 166 LYS HGx A 176 THR HG2% 1.0 1.597 2.813 1657 694 A 166 LYS HGy A 176 THR HG2% 1.0 1.597 2.813 1658 695 A 162 PHE HBx A 84 GLN HGy 1.0 1.987 6.657 1659 695 A 116 GLU HBy A 129 ASP HBx 1.0 1.987 6.657 1660 695 A 116 GLU HBx A 129 ASP HBx 1.0 1.987 6.657 1661 696 A 149 ILE HG1y A 162 PHE HBx 1.0 1.962 7.132 1662 696 A 149 ILE HG1x A 162 PHE HBx 1.0 1.962 7.132 1663 697 A 166 LYS HGy A 166 LYS HDx 1.0 1.920 4.478 1664 697 A 166 LYS HGx A 166 LYS HDx 1.0 1.920 4.478 1665 698 A 101 LEU HDy% A 166 LYS HDx 1.0 1.997 5.657 1666 698 A 79 LEU HBx A 166 LYS HDx 1.0 1.997 5.657 1667 699 A 88 LYS HGx A 88 LYS HA 1.0 2.000 6.014 1668 699 A 88 LYS HGy A 88 LYS HA 1.0 2.000 6.014 1669 700 A 81 ILE HG2% A 147 TYR HD1 1.0 1.601 9.973 1670 700 A 81 ILE HG2% A 147 TYR HD2 1.0 1.601 9.973 1671 700 A 81 ILE HG2% A 98 PHE HE1 1.0 1.601 9.973 1672 700 A 81 ILE HG2% A 98 PHE HE2 1.0 1.601 9.973 1673 701 A 90 THR HG2% A 186 ALA HB% 1.0 1.334 2.050 1674 701 A 97 LEU HDx% A 85 THR HG2% 1.0 1.334 2.050 1675 702 A 186 ALA HB% A 158 GLY HAx 1.0 1.944 4.714 1676 702 A 180 SER HBx A 85 THR HG2% 1.0 1.944 4.714 1677 702 A 89 GLY HAy A 186 ALA HB% 1.0 1.944 4.714 1678 703 A 186 ALA HB% A 184 ARG HDx 1.0 1.951 4.791 1679 703 A 186 ALA HB% A 184 ARG HDy 1.0 1.951 4.791 1680 704 A 85 THR HG2% A 150 GLU HBx 1.0 1.960 4.912 1681 704 A 187 LYS HBx A 186 ALA HB% 1.0 1.960 4.912 1682 705 A 184 ARG HBy A 186 ALA HB% 1.0 1.838 3.886 1683 705 A 183 MET HBy A 85 THR HG2% 1.0 1.838 3.886 1684 706 A 186 ALA HB% A 184 ARG HA 1.0 1.990 5.444 1685 706 A 186 ALA HB% A 185 LEU HA 1.0 1.990 5.444 1686 707 A 81 ILE HG2% A 149 ILE HG1y 1.0 1.621 9.861 1687 707 A 81 ILE HG2% A 149 ILE HG1x 1.0 1.621 9.861 1688 708 A 178 GLU HGy A 164 VAL HGx% 1.0 1.999 5.889 1689 708 A 178 GLU HGx A 164 VAL HGx% 1.0 1.999 5.889 1690 709 A 151 THR H A 149 ILE HB 1.0 1.993 6.501 1691 709 A 99 ALA H A 149 ILE HB 1.0 1.993 6.501 1692 710 A 153 LYS HEx A 155 MET HE% 1.0 1.949 4.775 1693 710 A 153 LYS HEy A 155 MET HE% 1.0 1.949 4.775 1694 711 A 148 LYS HDx A 142 ILE HG2% 1.0 1.601 2.825 1695 711 A 148 LYS HDy A 142 ILE HG2% 1.0 1.601 2.825 1696 712 A 127 LEU HBx A 127 LEU HDy% 1.0 1.705 3.225 1697 712 A 127 LEU HBy A 127 LEU HDy% 1.0 1.705 3.225 1698 713 A 126 PRO HA A 127 LEU HDy% 1.0 1.997 5.689 1699 713 A 128 LYS HA A 127 LEU HDy% 1.0 1.997 5.689 1700 714 A 179 TRP HBx A 127 LEU HDy% 1.0 2.000 5.932 1701 714 A 128 LYS HEx A 127 LEU HDy% 1.0 2.000 5.932 1702 715 A 184 ARG HDy A 157 PRO HBy 1.0 1.976 6.882 1703 715 A 157 PRO HBy A 119 LYS HEy 1.0 1.976 6.882 1704 716 A 159 ILE HG2% A 122 ASN HA 1.0 1.992 5.518 1705 716 A 159 ILE HG2% A 161 ALA HA 1.0 1.992 5.518 1706 717 A 159 ILE HG2% A 184 ARG HDy 1.0 1.978 6.862 1707 717 A 159 ILE HG2% A 184 ARG HDx 1.0 1.978 6.862 1708 718 A 159 ILE HG2% A 182 PRO HBy 1.0 1.580 2.752 1709 718 A 159 ILE HG2% A 182 PRO HBx 1.0 1.580 2.752 1710 719 A 133 ILE HG2% A 153 LYS HEx 1.0 1.934 4.606 1711 719 A 133 ILE HG2% A 153 LYS HEy 1.0 1.934 4.606 1712 720 A 133 ILE HG2% A 117 LEU HBx 1.0 1.825 3.811 1713 720 A 133 ILE HG2% A 134 GLU HBx 1.0 1.825 3.811 1714 721 A 133 ILE HG2% A 153 LYS HG2 1.0 1.741 3.381 1715 721 A 133 ILE HG2% A 153 LYS HG3 1.0 1.741 3.381 1716 722 A 133 ILE HG2% A 118 HIS HA 1.0 1.773 8.921 1717 722 A 133 ILE HG2% A 117 LEU HA 1.0 1.773 8.921 1718 723 A 100 VAL HGx% A 142 ILE HD1% 1.0 1.286 1.934 1719 723 A 142 ILE HD1% A 100 VAL HGy% 1.0 1.286 1.934 1720 724 A 110 LYS HG3 A 110 LYS HDy 1.0 1.268 1.890 1721 724 A 128 LYS HG3 A 128 LYS HDy 1.0 1.268 1.890 1722 724 A 110 LYS HG2 A 110 LYS HDx 1.0 1.268 1.890 1723 724 A 128 LYS HG2 A 128 LYS HDx 1.0 1.268 1.890 1724 724 A 128 LYS HG2 A 128 LYS HDy 1.0 1.268 1.890 1725 724 A 107 LYS HBy A 107 LYS HGx 1.0 1.268 1.890 1726 724 A 107 LYS HDx A 107 LYS HGy 1.0 1.268 1.890 1727 724 A 128 LYS HG3 A 128 LYS HDx 1.0 1.268 1.890 1728 724 A 187 LYS HD2 A 187 LYS HGx 1.0 1.268 1.890 1729 724 A 107 LYS HBy A 107 LYS HGy 1.0 1.268 1.890 1730 725 A 109 LYS H A 110 LYS HG2 1.0 1.963 4.945 1731 725 A 109 LYS H A 110 LYS HG3 1.0 1.963 4.945 1732 725 A 109 LYS H A 109 LYS HGy 1.0 1.963 4.945 1733 726 A 128 LYS HG3 A 179 TRP HZ2 1.0 1.969 7.037 1734 726 A 128 LYS HG2 A 179 TRP HZ2 1.0 1.969 7.037 1735 727 A 167 PRO HDy A 168 ALA HB% 1.0 1.998 6.246 1736 727 A 168 ALA HB% A 170 TYR HBx 1.0 1.998 6.246 1737 728 A 154 LYS HGy A 154 LYS HDy 1.0 1.553 2.667 1738 728 A 135 LYS HGy A 135 LYS HDy 1.0 1.553 2.667 1739 729 A 135 LYS HDx A 135 LYS HA 1.0 1.990 6.588 1740 729 A 135 LYS HDy A 135 LYS HA 1.0 1.990 6.588 1741 730 A 94 PRO HGx A 154 LYS HDy 1.0 1.890 4.234 1742 730 A 116 GLU HBy A 135 LYS HDy 1.0 1.890 4.234 1743 730 A 116 GLU HBx A 135 LYS HDy 1.0 1.890 4.234 1744 731 A 135 LYS HDy A 135 LYS H 1.0 2.000 5.954 1745 731 A 135 LYS HDx A 135 LYS H 1.0 2.000 5.954 1746 732 A 136 GLY H A 135 LYS HDy 1.0 1.940 7.436 1747 732 A 136 GLY H A 135 LYS HDx 1.0 1.940 7.436 1748 733 A 172 ALA HB% A 173 ASN HBx 1.0 1.987 6.641 1749 733 A 172 ALA HB% A 170 TYR HA 1.0 1.987 6.641 1750 734 A 172 ALA HB% A 170 TYR HBy 1.0 1.985 6.705 1751 734 A 177 PHE HBy A 172 ALA HB% 1.0 1.985 6.705 1752 735 A 88 LYS HGx A 88 LYS HA 1.0 1.884 4.186 1753 735 A 88 LYS HGy A 88 LYS HA 1.0 1.884 4.186 1754 735 A 108 LEU HA A 76 GLN HBx 1.0 1.884 4.186 1755 736 A 107 LYS HGx A 107 LYS HE2 1.0 1.688 3.152 1756 736 A 107 LYS HGy A 107 LYS HE3 1.0 1.688 3.152 1757 736 A 88 LYS HGx A 88 LYS HE3 1.0 1.688 3.152 1758 736 A 88 LYS HGy A 88 LYS HE3 1.0 1.688 3.152 1759 736 A 107 LYS HGx A 107 LYS HE3 1.0 1.688 3.152 1760 737 A 107 LYS H A 107 LYS HGy 1.0 1.817 3.761 1761 737 A 107 LYS H A 107 LYS HGx 1.0 1.817 3.761 1762 738 A 133 ILE HD1% A 153 LYS HEy 1.0 1.990 5.448 1763 738 A 133 ILE HD1% A 153 LYS HEx 1.0 1.990 5.448 1764 739 A 159 ILE H A 133 ILE HD1% 1.0 1.949 7.333 1765 739 A 131 ASN H A 133 ILE HD1% 1.0 1.949 7.333 1766 740 A 185 LEU HG A 185 LEU HA 1.0 1.956 4.852 1767 740 A 185 LEU HG A 184 ARG HA 1.0 1.956 4.852 1768 741 A 113 TRP HH2 A 76 GLN HA 1.0 1.986 6.692 1769 741 A 74 TRP HZ2 A 76 GLN HA 1.0 1.986 6.692 1770 742 A 81 ILE HG1x A 164 VAL HGy% 1.0 1.366 2.130 1771 742 A 101 LEU HDy% A 164 VAL HGy% 1.0 1.366 2.130 1772 743 A 149 ILE HD1% A 164 VAL HGy% 1.0 1.907 4.367 1773 743 A 164 VAL HGy% A 79 LEU HBy 1.0 1.907 4.367 1774 744 A 164 VAL HGy% A 178 GLU HGx 1.0 1.982 5.264 1775 744 A 178 GLU HGy A 164 VAL HGy% 1.0 1.982 5.264 1776 745 A 164 VAL HGy% A 178 GLU HBy 1.0 1.512 2.536 1777 745 A 164 VAL HGy% A 164 VAL HB 1.0 1.512 2.536 1778 746 A 183 MET HE% A 99 ALA HB% 1.0 1.965 4.983 1779 746 A 183 MET HE% A 185 LEU HDx% 1.0 1.965 4.983 1780 747 A 183 MET HA A 183 MET HE% 1.0 1.991 5.463 1781 747 A 183 MET HE% A 180 SER HA 1.0 1.991 5.463 1782 748 A 164 VAL HGy% A 177 PHE H 1.0 2.000 5.850 1783 748 A 164 VAL HGy% A 165 TYR HD2 1.0 2.000 5.850 1784 748 A 164 VAL HGy% A 165 TYR HD1 1.0 2.000 5.850 1785 749 A 171 PRO HG2 A 171 PRO HDy 1.0 1.948 4.754 1786 749 A 171 PRO HG3 A 171 PRO HDy 1.0 1.948 4.754 1787 750 A 161 ALA HB% A 179 TRP HH2 1.0 1.981 6.799 1788 750 A 128 LYS HG2 A 179 TRP HH2 1.0 1.981 6.799 1789 751 A 163 LYS HDy A 179 TRP HH2 1.0 1.956 4.854 1790 751 A 163 LYS HBy A 179 TRP HH2 1.0 1.956 4.854 1791 752 A 117 LEU H A 179 TRP HZ3 1.0 1.968 7.048 1792 752 A 116 GLU H A 179 TRP HZ3 1.0 1.968 7.048 1793 753 A 127 LEU HBx A 179 TRP HZ2 1.0 1.994 5.572 1794 753 A 127 LEU HBy A 179 TRP HZ2 1.0 1.994 5.572 1795 754 A 179 TRP HZ2 A 128 LYS HA 1.0 1.840 3.894 1796 754 A 179 TRP HZ2 A 129 ASP HA 1.0 1.840 3.894 1797 755 A 163 LYS HBy A 179 TRP HE3 1.0 1.926 4.538 1798 755 A 127 LEU HDx% A 179 TRP HE3 1.0 1.926 4.538 1799 756 A 179 TRP HE3 A 161 ALA HA 1.0 1.999 5.921 1800 756 A 179 TRP HE3 A 163 LYS HA 1.0 1.999 5.921 1801 757 A 151 THR HA A 115 TRP HZ2 1.0 1.985 6.699 1802 757 A 134 GLU HA A 115 TRP HZ2 1.0 1.985 6.699 1803 758 A 152 LYS HBx A 115 TRP HZ2 1.0 1.957 7.217 1804 758 A 134 GLU HBx A 115 TRP HZ2 1.0 1.957 7.217 1805 759 A 138 VAL HGx% A 115 TRP HD1 1.0 1.985 6.697 1806 759 A 101 LEU HDy% A 115 TRP HD1 1.0 1.985 6.697 1807 760 A 162 PHE HBy A 115 TRP HZ3 1.0 1.889 7.993 1808 760 A 160 TYR HBx A 115 TRP HZ3 1.0 1.889 7.993 1809 761 A 134 GLU HBx A 115 TRP HZ3 1.0 1.935 4.623 1810 761 A 117 LEU HBx A 115 TRP HZ3 1.0 1.935 4.623 1811 762 A 134 GLU HBx A 115 TRP HE3 1.0 2.000 5.998 1812 762 A 117 LEU HBx A 115 TRP HE3 1.0 2.000 5.998 1813 762 A 116 GLU HBy A 115 TRP HE3 1.0 2.000 5.998 1814 762 A 116 GLU HBx A 115 TRP HE3 1.0 2.000 5.998 1815 763 A 109 LYS H A 113 TRP HD1 1.0 1.916 7.728 1816 763 A 138 VAL H A 113 TRP HD1 1.0 1.916 7.728 1817 764 A 167 PRO HDx A 113 TRP HD1 1.0 1.993 5.519 1818 764 A 108 LEU HDx% A 113 TRP HD1 1.0 1.993 5.519 1819 765 A 74 TRP HD1 A 113 TRP HZ2 1.0 1.942 7.428 1820 765 A 170 TYR HD2 A 113 TRP HZ2 1.0 1.942 7.428 1821 765 A 170 TYR HD1 A 113 TRP HZ2 1.0 1.942 7.428 1822 766 A 167 PRO HGy A 113 TRP HZ2 1.0 1.995 5.627 1823 766 A 167 PRO HGx A 113 TRP HZ2 1.0 1.995 5.627 1824 766 A 108 LEU HDy% A 113 TRP HZ2 1.0 1.995 5.627 1825 767 A 167 PRO HDx A 113 TRP HZ2 1.0 1.992 5.514 1826 767 A 79 LEU HBx A 113 TRP HZ2 1.0 1.992 5.514 1827 768 A 113 TRP HH2 A 113 TRP HZ3 1.0 1.814 3.750 1828 768 A 113 TRP HE3 A 113 TRP HZ3 1.0 1.814 3.750 1829 769 A 113 TRP HH2 A 167 PRO HDx 1.0 1.981 5.237 1830 769 A 113 TRP HH2 A 79 LEU HBx 1.0 1.981 5.237 1831 770 A 113 TRP HH2 A 167 PRO HGy 1.0 1.994 5.550 1832 770 A 113 TRP HH2 A 164 VAL HGy% 1.0 1.994 5.550 1833 771 A 74 TRP HZ2 A 108 LEU HDy% 1.0 2.000 6.036 1834 771 A 74 TRP HZ2 A 76 GLN HA 1.0 2.000 6.036 1835 772 A 77 SER H A 74 TRP HH2 1.0 1.949 7.323 1836 772 A 74 TRP H A 74 TRP HH2 1.0 1.949 7.323 1837 773 A 170 TYR HE1 A 170 TYR HBx 1.0 1.883 8.051 1838 773 A 170 TYR HE2 A 170 TYR HBx 1.0 1.883 8.051 1839 773 A 170 TYR HE2 A 167 PRO HDy 1.0 1.883 8.051 1840 773 A 170 TYR HE1 A 167 PRO HDy 1.0 1.883 8.051 1841 774 A 170 TYR HE2 A 171 PRO HG2 1.0 1.998 6.226 1842 774 A 170 TYR HE2 A 167 PRO HBy 1.0 1.998 6.226 1843 774 A 170 TYR HE2 A 171 PRO HG3 1.0 1.998 6.226 1844 774 A 170 TYR HE1 A 171 PRO HG3 1.0 1.998 6.226 1845 774 A 170 TYR HE1 A 167 PRO HBy 1.0 1.998 6.226 1846 774 A 170 TYR HE1 A 171 PRO HG2 1.0 1.998 6.226 1847 775 A 170 TYR HE2 A 166 LYS HGx 1.0 1.995 6.405 1848 775 A 170 TYR HE1 A 166 LYS HGx 1.0 1.995 6.405 1849 775 A 170 TYR HE2 A 166 LYS HGy 1.0 1.995 6.405 1850 775 A 170 TYR HE1 A 166 LYS HGy 1.0 1.995 6.405 1851 776 A 114 LYS HDx A 165 TYR HE2 1.0 2.000 5.950 1852 776 A 163 LYS HBx A 165 TYR HE1 1.0 2.000 5.950 1853 776 A 168 ALA HB% A 165 TYR HE1 1.0 2.000 5.950 1854 776 A 114 LYS HDx A 165 TYR HE1 1.0 2.000 5.950 1855 776 A 163 LYS HBx A 165 TYR HE2 1.0 2.000 5.950 1856 776 A 168 ALA HB% A 165 TYR HE2 1.0 2.000 5.950 1857 777 A 81 ILE HD1% A 165 TYR HE1 1.0 1.996 6.358 1858 777 A 132 VAL HGy% A 165 TYR HE1 1.0 1.996 6.358 1859 777 A 132 VAL HGy% A 165 TYR HE2 1.0 1.996 6.358 1860 777 A 81 ILE HD1% A 165 TYR HE2 1.0 1.996 6.358 1861 778 A 163 LYS HBy A 165 TYR HE1 1.0 1.926 7.616 1862 778 A 163 LYS HBy A 165 TYR HE2 1.0 1.926 7.616 1863 778 A 132 VAL HGx% A 165 TYR HE1 1.0 1.926 7.616 1864 778 A 132 VAL HGx% A 165 TYR HE2 1.0 1.926 7.616 1865 779 A 177 PHE HBy A 165 TYR HD1 1.0 1.993 6.479 1866 779 A 177 PHE HBy A 165 TYR HD2 1.0 1.993 6.479 1867 779 A 165 TYR HD2 A 170 TYR HBy 1.0 1.993 6.479 1868 779 A 165 TYR HD1 A 170 TYR HBy 1.0 1.993 6.479 1869 780 A 117 LEU HDy% A 160 TYR HD2 1.0 1.941 4.689 1870 780 A 97 LEU HDy% A 160 TYR HD1 1.0 1.941 4.689 1871 780 A 117 LEU HDy% A 160 TYR HD1 1.0 1.941 4.689 1872 780 A 97 LEU HDy% A 160 TYR HD2 1.0 1.941 4.689 1873 781 A 185 LEU HBx A 160 TYR HD2 1.0 1.995 5.613 1874 781 A 185 LEU HBx A 160 TYR HD1 1.0 1.995 5.613 1875 781 A 117 LEU HBx A 160 TYR HD2 1.0 1.995 5.613 1876 781 A 117 LEU HBx A 160 TYR HD1 1.0 1.995 5.613 1877 782 A 159 ILE HB A 160 TYR HD2 1.0 1.997 6.355 1878 782 A 185 LEU HBy A 160 TYR HD2 1.0 1.997 6.355 1879 782 A 97 LEU HBy A 160 TYR HD1 1.0 1.997 6.355 1880 782 A 185 LEU HBy A 160 TYR HD1 1.0 1.997 6.355 1881 782 A 97 LEU HBy A 160 TYR HD2 1.0 1.997 6.355 1882 782 A 159 ILE HB A 160 TYR HD1 1.0 1.997 6.355 1883 783 A 185 LEU HDy% A 160 TYR HD1 1.0 1.988 6.644 1884 783 A 185 LEU HDy% A 160 TYR HD2 1.0 1.988 6.644 1885 783 A 133 ILE HD1% A 160 TYR HD2 1.0 1.988 6.644 1886 783 A 133 ILE HD1% A 160 TYR HD1 1.0 1.988 6.644 1887 784 A 147 TYR HD1 A 146 LEU HA 1.0 1.997 5.709 1888 784 A 147 TYR HD2 A 146 LEU HA 1.0 1.997 5.709 1889 784 A 177 PHE HD2 A 177 PHE HA 1.0 1.997 5.709 1890 784 A 177 PHE HD1 A 177 PHE HA 1.0 1.997 5.709 1891 785 A 177 PHE HD1 A 176 THR HG2% 1.0 1.988 6.630 1892 785 A 101 LEU HBx A 147 TYR HD1 1.0 1.988 6.630 1893 785 A 101 LEU HBx A 147 TYR HD2 1.0 1.988 6.630 1894 785 A 177 PHE HD2 A 176 THR HG2% 1.0 1.988 6.630 1895 786 A 101 LEU HBy A 147 TYR HE1 1.0 1.988 6.646 1896 786 A 101 LEU HBy A 147 TYR HE2 1.0 1.988 6.646 1897 786 A 108 LEU HDy% A 147 TYR HE1 1.0 1.988 6.646 1898 786 A 108 LEU HDy% A 147 TYR HE2 1.0 1.988 6.646 1899 787 A 147 TYR HA A 147 TYR HE2 1.0 1.945 7.387 1900 787 A 147 TYR HA A 147 TYR HE1 1.0 1.945 7.387 1901 787 A 102 GLU HA A 147 TYR HE2 1.0 1.945 7.387 1902 787 A 102 GLU HA A 147 TYR HE1 1.0 1.945 7.387 1903 788 A 171 PRO HG2 A 170 TYR HD2 1.0 1.990 5.450 1904 788 A 171 PRO HG2 A 170 TYR HD1 1.0 1.990 5.450 1905 788 A 166 LYS HBy A 170 TYR HD2 1.0 1.990 5.450 1906 788 A 166 LYS HBy A 170 TYR HD1 1.0 1.990 5.450 1907 789 A 74 TRP HD1 A 113 TRP HZ2 1.0 1.911 7.771 1908 789 A 173 ASN H A 170 TYR HD2 1.0 1.911 7.771 1909 789 A 173 ASN H A 170 TYR HD1 1.0 1.911 7.771 1910 790 A 148 LYS HBx A 98 PHE HE2 1.0 1.997 5.671 1911 790 A 148 LYS HBx A 98 PHE HE1 1.0 1.997 5.671 1912 790 A 97 LEU HG A 98 PHE HE2 1.0 1.997 5.671 1913 790 A 97 LEU HG A 98 PHE HE1 1.0 1.997 5.671 1914 791 A 98 PHE HD1 A 99 ALA HA 1.0 1.986 5.356 1915 791 A 98 PHE HD2 A 99 ALA HA 1.0 1.986 5.356 1916 791 A 162 PHE HD2 A 99 ALA HA 1.0 1.986 5.356 1917 791 A 162 PHE HD1 A 99 ALA HA 1.0 1.986 5.356 1918 792 A 98 PHE HD2 A 149 ILE HA 1.0 1.909 7.795 1919 792 A 98 PHE HD1 A 149 ILE HA 1.0 1.909 7.795 1920 792 A 162 PHE HD2 A 149 ILE HA 1.0 1.909 7.795 1921 792 A 162 PHE HD1 A 149 ILE HA 1.0 1.909 7.795 1922 793 A 162 PHE HD2 A 160 TYR HBy 1.0 1.998 6.288 1923 793 A 162 PHE HD2 A 134 GLU HBy 1.0 1.998 6.288 1924 793 A 98 PHE HD1 A 83 ASP HBy 1.0 1.998 6.288 1925 793 A 162 PHE HD1 A 134 GLU HBy 1.0 1.998 6.288 1926 793 A 98 PHE HD2 A 83 ASP HBy 1.0 1.998 6.288 1927 793 A 162 PHE HD1 A 160 TYR HBy 1.0 1.998 6.288 1928 794 A 98 PHE HD1 A 148 LYS HDx 1.0 1.994 5.560 1929 794 A 162 PHE HD2 A 117 LEU HG 1.0 1.994 5.560 1930 794 A 98 PHE HD2 A 148 LYS HDx 1.0 1.994 5.560 1931 794 A 98 PHE HD2 A 85 THR HG2% 1.0 1.994 5.560 1932 794 A 98 PHE HD1 A 148 LYS HDy 1.0 1.994 5.560 1933 794 A 162 PHE HD1 A 117 LEU HG 1.0 1.994 5.560 1934 794 A 98 PHE HD1 A 85 THR HG2% 1.0 1.994 5.560 1935 794 A 98 PHE HD2 A 148 LYS HDy 1.0 1.994 5.560 1936 795 A 162 PHE HD1 A 149 ILE HG1y 1.0 1.995 5.581 1937 795 A 162 PHE HD2 A 149 ILE HG1y 1.0 1.995 5.581 1938 795 A 162 PHE HD2 A 149 ILE HG1x 1.0 1.995 5.581 1939 795 A 162 PHE HD1 A 149 ILE HG1x 1.0 1.995 5.581 1940 796 A 162 PHE HD1 A 161 ALA HB% 1.0 1.997 6.309 1941 796 A 98 PHE HD2 A 97 LEU HG 1.0 1.997 6.309 1942 796 A 98 PHE HD1 A 97 LEU HG 1.0 1.997 6.309 1943 796 A 162 PHE HD2 A 161 ALA HB% 1.0 1.997 6.309 1944 797 A 114 LYS HBy A 137 PHE HD1 1.0 1.977 5.167 1945 797 A 114 LYS HBy A 137 PHE HD2 1.0 1.977 5.167 1946 797 A 112 LYS HBx A 137 PHE HD2 1.0 1.977 5.167 1947 797 A 112 LYS HBx A 137 PHE HD1 1.0 1.977 5.167 1948 798 A 112 LYS HDy A 137 PHE HD2 1.0 2.000 6.128 1949 798 A 114 LYS HGx A 137 PHE HD2 1.0 2.000 6.128 1950 798 A 112 LYS HDy A 137 PHE HD1 1.0 2.000 6.128 1951 798 A 112 LYS HGy A 137 PHE HD2 1.0 2.000 6.128 1952 798 A 114 LYS HGx A 137 PHE HD1 1.0 2.000 6.128 1953 798 A 112 LYS HGy A 137 PHE HD1 1.0 2.000 6.128 1954 799 A 162 PHE HD2 A 179 TRP H 1.0 1.967 7.061 1955 799 A 162 PHE HD1 A 179 TRP H 1.0 1.967 7.061 1956 799 A 162 PHE HD2 A 115 TRP H 1.0 1.967 7.061 1957 799 A 162 PHE HD1 A 115 TRP H 1.0 1.967 7.061 1958 800 A 79 LEU HBy A 147 TYR HD2 1.0 1.948 7.348 1959 800 A 79 LEU HBy A 147 TYR HD1 1.0 1.948 7.348 1960 800 A 163 LYS HGx A 177 PHE HD2 1.0 1.948 7.348 1961 800 A 163 LYS HGx A 177 PHE HD1 1.0 1.948 7.348 1962 801 A 117 LEU H A 118 HIS HD2 1.0 1.914 4.432 1963 801 A 116 GLU H A 118 HIS HD2 1.0 1.914 4.432 1964 802 A 163 LYS HDx A 118 HIS HD2 1.0 1.998 5.738 1965 802 A 132 VAL HGy% A 118 HIS HD2 1.0 1.998 5.738 1966 803 A 116 GLU HBy A 118 HIS HD2 1.0 1.936 4.638 1967 803 A 116 GLU HBx A 118 HIS HD2 1.0 1.936 4.638 1968 804 A 134 GLU H A 117 LEU HG 1.0 1.993 5.555 1969 804 A 113 TRP HH2 A 166 LYS HDy 1.0 1.993 5.555 1970 805 A 170 TYR HBx A 166 LYS HBx 1.0 1.987 6.653 1971 805 A 167 PRO HDy A 166 LYS HBx 1.0 1.987 6.653 1972 806 A 167 PRO HDx A 167 PRO HA 1.0 1.973 6.967 1973 806 A 167 PRO HDx A 113 TRP HA 1.0 1.973 6.967 1974 807 A 93 SER HBx A 94 PRO HBy 1.0 1.994 5.558 1975 807 A 93 SER HBy A 94 PRO HBy 1.0 1.994 5.558 1976 808 A 133 ILE HG2% A 131 ASN HBy 1.0 1.973 6.959 1977 808 A 133 ILE HG2% A 118 HIS HBy 1.0 1.973 6.959 1978 809 A 135 LYS HGy A 135 LYS HEy 1.0 1.755 3.443 1979 809 A 135 LYS HGy A 135 LYS HEx 1.0 1.755 3.443 1980 810 A 135 LYS HEy A 135 LYS HGx 1.0 1.773 3.531 1981 810 A 135 LYS HEx A 135 LYS HGx 1.0 1.773 3.531 1982 811 A 128 LYS HEy A 126 PRO HGy 1.0 1.973 6.955 1983 811 A 128 LYS HEx A 126 PRO HGy 1.0 1.973 6.955 1984 812 A 110 LYS HG2 A 75 ASP HBx 1.0 1.982 5.262 1985 812 A 110 LYS HG3 A 75 ASP HBx 1.0 1.982 5.262 1986 813 A 167 PRO HA A 170 TYR HD2 1.0 1.642 9.742 1987 813 A 167 PRO HA A 170 TYR HD1 1.0 1.642 9.742 1988 813 A 167 PRO HA A 115 TRP HD1 1.0 1.642 9.742 1989 814 A 167 PRO HBy A 137 PHE HD1 1.0 1.756 9.040 1990 814 A 167 PRO HBx A 137 PHE HD1 1.0 1.756 9.040 1991 814 A 165 TYR HD2 A 167 PRO HBy 1.0 1.756 9.040 1992 814 A 167 PRO HBx A 137 PHE HD2 1.0 1.756 9.040 1993 814 A 167 PRO HBy A 137 PHE HD2 1.0 1.756 9.040 1994 814 A 165 TYR HD1 A 167 PRO HBy 1.0 1.756 9.040 1995 815 A 74 TRP HZ2 A 167 PRO HBy 1.0 1.940 7.452 1996 815 A 167 PRO HBy A 74 TRP HH2 1.0 1.940 7.452 1997 815 A 74 TRP HZ2 A 167 PRO HBx 1.0 1.940 7.452 1998 816 A 117 LEU H A 134 GLU H 1.0 1.878 4.148 1999 817 A 143 GLY H A 146 LEU H 1.0 1.925 4.521 2000 818 A 136 GLY H A 115 TRP H 1.0 1.822 3.788 2001 819 A 113 TRP H A 138 VAL H 1.0 1.984 5.300 2002 820 A 152 LYS H A 153 LYS H 1.0 1.827 3.819 2003 821 A 121 GLU H A 122 ASN H 1.0 1.842 3.912 2004 822 A 130 GLY H A 131 ASN H 1.0 1.961 4.917 2005 823 A 130 GLY H A 118 HIS HE1 1.0 1.837 3.875 2006 824 A 130 GLY H A 179 TRP HZ2 1.0 1.962 7.134 2007 825 A 130 GLY H A 179 TRP HZ3 1.0 1.822 8.564 2008 826 A 130 GLY H A 179 TRP HH2 1.0 2.000 5.990 2009 827 A 103 ASN HA A 105 GLY H 1.0 1.891 4.243 2010 828 A 106 GLU H A 105 GLY H 1.0 1.904 4.340 2011 829 A 78 ASP H A 113 TRP HZ2 1.0 1.839 3.895 2012 830 A 74 TRP HE1 A 113 TRP HE1 1.0 1.993 6.451 2013 831 A 113 TRP H A 114 LYS H 1.0 1.973 6.947 2014 832 A 115 TRP H A 116 GLU H 1.0 1.991 6.567 2015 833 A 118 HIS H A 119 LYS H 1.0 2.000 6.002 2016 834 A 118 HIS H A 161 ALA H 1.0 1.861 4.033 2017 835 A 160 TYR H A 159 ILE H 1.0 1.980 6.818 2018 836 A 120 LEU H A 159 ILE H 1.0 1.995 5.571 2019 837 A 163 LYS H A 116 GLU H 1.0 1.826 3.810 2020 838 A 114 LYS H A 165 TYR H 1.0 1.983 5.269 2021 839 A 132 VAL H A 119 LYS H 1.0 1.987 6.657 2022 840 A 104 THR H A 105 GLY H 1.0 1.743 3.387 2023 841 A 119 LYS H A 131 ASN H 1.0 1.963 4.943 2024 842 A 95 PHE H A 95 PHE HD2 1.0 1.865 8.211 2025 842 A 95 PHE H A 95 PHE HD1 1.0 1.865 8.211 2026 843 A 95 PHE H A 96 ALA H 1.0 1.999 6.197 2027 844 A 96 ALA H A 95 PHE HD2 1.0 1.999 5.919 2028 844 A 96 ALA H A 95 PHE HD1 1.0 1.999 5.919 2029 845 A 97 LEU H A 151 THR H 1.0 1.881 4.163 2030 846 A 137 PHE H A 115 TRP HE1 1.0 1.850 3.958 2031 847 A 151 THR H A 152 LYS H 1.0 1.970 7.010 2032 848 A 99 ALA H A 149 ILE H 1.0 1.880 4.160 2033 849 A 101 LEU H A 102 GLU H 1.0 1.990 5.430 2034 850 A 100 VAL H A 101 LEU H 1.0 2.000 5.912 2035 851 A 93 SER H A 186 ALA H 1.0 1.984 5.288 2036 852 A 92 CYS H A 93 SER H 1.0 1.960 4.914 2037 853 A 146 LEU H A 147 TYR H 1.0 2.000 5.968 2038 854 A 146 LEU H A 145 SER H 1.0 1.921 4.493 2039 855 A 146 LEU H A 147 TYR HD2 1.0 2.000 5.928 2040 855 A 146 LEU H A 147 TYR HD1 1.0 2.000 5.928 2041 856 A 147 TYR H A 147 TYR HD2 1.0 1.865 4.057 2042 856 A 147 TYR H A 147 TYR HD1 1.0 1.865 4.057 2043 857 A 77 SER H A 74 TRP HE1 1.0 1.919 4.469 2044 858 A 74 TRP HE1 A 113 TRP HZ2 1.0 1.957 4.873 2045 859 A 74 TRP HE1 A 74 TRP HZ2 1.0 1.756 3.448 2046 860 A 74 TRP HE1 A 74 TRP HE3 1.0 1.985 6.727 2047 861 A 77 SER H A 113 TRP HE1 1.0 1.983 5.281 2048 862 A 74 TRP HE1 A 79 LEU HDy% 1.0 1.890 7.986 2049 863 A 113 TRP H A 79 LEU HDx% 1.0 1.866 8.198 2050 864 A 113 TRP H A 79 LEU HDy% 1.0 1.907 7.819 2051 865 A 113 TRP H A 108 LEU HDx% 1.0 1.994 6.432 2052 866 A 179 TRP HD1 A 179 TRP H 1.0 1.893 4.259 2053 867 A 179 TRP HE1 A 179 TRP H 1.0 1.962 7.150 2054 868 A 115 TRP H A 115 TRP HE1 1.0 1.991 6.567 2055 869 A 179 TRP H A 180 SER H 1.0 1.986 6.696 2056 870 A 181 GLU H A 180 SER H 1.0 1.983 6.757 2057 871 A 179 TRP H A 179 TRP HBy 1.0 1.983 5.287 2058 872 A 179 TRP HE1 A 127 LEU HA 1.0 1.983 6.753 2059 873 A 179 TRP HE1 A 179 TRP HBy 1.0 1.990 6.576 2060 874 A 179 TRP HE1 A 179 TRP HBx 1.0 1.990 6.560 2061 875 A 74 TRP HE1 A 77 SER HA 1.0 1.964 4.966 2062 876 A 74 TRP HE1 A 77 SER HBy 1.0 1.908 7.802 2063 877 A 74 TRP HE1 A 79 LEU H 1.0 1.888 8.006 2064 878 A 78 ASP H A 79 LEU HG 1.0 1.973 6.959 2065 879 A 78 ASP H A 79 LEU HBy 1.0 1.799 8.735 2066 880 A 78 ASP H A 78 ASP HBx 1.0 1.980 5.208 2067 881 A 78 ASP H A 78 ASP HBy 1.0 1.917 4.459 2068 882 A 77 SER H A 77 SER HBy 1.0 1.817 3.763 2069 883 A 77 SER H A 77 SER HBx 1.0 1.833 3.855 2070 884 A 78 ASP H A 79 LEU H 1.0 1.985 5.333 2071 885 A 78 ASP H A 78 ASP HA 1.0 1.949 4.769 2072 886 A 78 ASP H A 104 THR H 1.0 1.991 5.447 2073 887 A 162 PHE H A 163 LYS H 1.0 1.991 6.531 2074 888 A 162 PHE H A 180 SER H 1.0 1.890 4.234 2075 889 A 162 PHE H A 99 ALA HB% 1.0 1.999 6.245 2076 890 A 162 PHE H A 81 ILE HD1% 1.0 2.000 6.052 2077 891 A 162 PHE H A 149 ILE HD1% 1.0 1.838 8.442 2078 892 A 162 PHE H A 162 PHE HBy 1.0 1.992 5.522 2079 893 A 162 PHE H A 162 PHE HBx 1.0 1.783 3.581 2080 894 A 162 PHE H A 180 SER HBy 1.0 1.963 4.949 2081 895 A 162 PHE H A 182 PRO HA 1.0 1.934 4.614 2082 896 A 162 PHE H A 162 PHE HA 1.0 1.918 4.458 2083 897 A 162 PHE H A 179 TRP HA 1.0 1.967 7.059 2084 898 A 162 PHE H A 162 PHE HD2 1.0 1.907 4.369 2085 898 A 162 PHE H A 162 PHE HD1 1.0 1.907 4.369 2086 899 A 162 PHE H A 179 TRP HE3 1.0 1.954 4.842 2087 900 A 162 PHE H A 161 ALA H 1.0 1.999 6.065 2088 901 A 79 LEU H A 79 LEU HA 1.0 1.978 5.170 2089 902 A 79 LEU H A 78 ASP HBy 1.0 1.973 6.955 2090 903 A 79 LEU H A 79 LEU HBx 1.0 1.823 3.797 2091 904 A 79 LEU H A 78 ASP HA 1.0 1.832 3.846 2092 905 A 79 LEU H A 103 ASN HA 1.0 1.968 7.030 2093 906 A 113 TRP HH2 A 79 LEU H 1.0 1.877 4.141 2094 907 A 79 LEU H A 113 TRP HZ3 1.0 1.998 5.770 2095 908 A 80 HIS H A 102 GLU HBx 1.0 1.998 5.742 2096 909 A 80 HIS H A 79 LEU HDy% 1.0 1.886 8.026 2097 910 A 80 HIS H A 79 LEU HA 1.0 1.709 3.241 2098 911 A 79 LEU H A 80 HIS H 1.0 1.973 6.959 2099 912 A 80 HIS H A 104 THR H 1.0 1.995 5.615 2100 913 A 80 HIS H A 102 GLU HA 1.0 1.998 6.264 2101 914 A 80 HIS H A 80 HIS HA 1.0 1.896 4.280 2102 915 A 80 HIS H A 80 HIS HBy 1.0 1.885 4.197 2103 916 A 80 HIS H A 80 HIS HBx 1.0 1.976 5.142 2104 917 A 80 HIS H A 79 LEU HG 1.0 1.955 7.253 2105 918 A 80 HIS H A 79 LEU HDx% 1.0 1.998 5.800 2106 919 A 80 HIS H A 79 LEU HBy 1.0 1.965 4.967 2107 920 A 80 HIS H A 101 LEU HG 1.0 1.973 6.959 2108 921 A 80 HIS H A 101 LEU HBx 1.0 1.926 4.532 2109 922 A 80 HIS H A 102 GLU HGx 1.0 1.916 7.716 2110 923 A 163 LYS H A 117 LEU HBy 1.0 1.991 6.547 2111 924 A 163 LYS H A 163 LYS HBx 1.0 1.877 4.141 2112 925 A 163 LYS H A 163 LYS HBy 1.0 1.941 4.685 2113 926 A 163 LYS H A 117 LEU HDx% 1.0 1.943 7.403 2114 927 A 163 LYS H A 162 PHE HBy 1.0 1.937 4.639 2115 928 A 163 LYS H A 162 PHE HBx 1.0 1.984 6.734 2116 929 A 82 SER H A 81 ILE HA 1.0 1.744 3.392 2117 930 A 82 SER H A 82 SER HBy 1.0 1.996 6.352 2118 931 A 163 LYS H A 117 LEU HA 1.0 1.962 4.930 2119 932 A 163 LYS H A 116 GLU HA 1.0 1.997 6.293 2120 933 A 82 SER H A 82 SER HA 1.0 1.932 4.596 2121 934 A 163 LYS H A 163 LYS HA 1.0 1.956 4.866 2122 935 A 163 LYS H A 162 PHE HA 1.0 1.739 3.371 2123 936 A 101 LEU HA A 82 SER H 1.0 1.881 4.169 2124 937 A 163 LYS H A 179 TRP HZ3 1.0 1.994 5.560 2125 938 A 163 LYS H A 115 TRP HA 1.0 1.942 7.432 2126 939 A 163 LYS H A 118 HIS HD2 1.0 1.925 4.527 2127 940 A 163 LYS H A 179 TRP HE3 1.0 2.000 5.892 2128 941 A 82 SER H A 101 LEU HG 1.0 2.000 6.048 2129 942 A 163 LYS H A 115 TRP HBx 1.0 1.858 8.270 2130 943 A 83 ASP H A 83 ASP HA 1.0 1.802 3.680 2131 944 A 83 ASP H A 82 SER HA 1.0 1.919 4.467 2132 945 A 83 ASP H A 81 ILE HA 1.0 1.961 4.917 2133 946 A 83 ASP H A 82 SER HBy 1.0 2.000 6.162 2134 947 A 83 ASP H A 82 SER HBx 1.0 1.960 4.896 2135 948 A 83 ASP H A 83 ASP HBx 1.0 1.974 5.106 2136 949 A 83 ASP H A 83 ASP HBy 1.0 1.890 4.234 2137 950 A 83 ASP H A 100 VAL HB 1.0 1.804 3.694 2138 951 A 83 ASP H A 99 ALA HB% 1.0 1.997 5.689 2139 952 A 101 LEU HA A 83 ASP H 1.0 1.997 6.327 2140 953 A 83 ASP H A 80 HIS HA 1.0 1.799 8.735 2141 954 A 82 SER H A 83 ASP H 1.0 1.682 3.126 2142 955 A 83 ASP H A 101 LEU H 1.0 1.962 7.142 2143 956 A 83 ASP H A 102 GLU H 1.0 1.919 7.697 2144 957 A 83 ASP H A 100 VAL H 1.0 1.837 3.881 2145 958 A 83 ASP H A 99 ALA H 1.0 1.910 7.786 2146 959 A 84 GLN H A 83 ASP HA 1.0 1.579 2.751 2147 960 A 84 GLN H A 84 GLN HA 1.0 1.786 3.598 2148 961 A 84 GLN H A 81 ILE HA 1.0 1.886 8.024 2149 962 A 84 GLN H A 85 THR HB 1.0 1.988 6.620 2150 963 A 84 GLN H A 85 THR HA 1.0 1.999 5.817 2151 964 A 84 GLN H A 83 ASP HBx 1.0 1.849 3.957 2152 965 A 84 GLN H A 83 ASP HBy 1.0 1.882 4.172 2153 966 A 84 GLN H A 84 GLN HGx 1.0 1.896 4.282 2154 967 A 84 GLN H A 84 GLN HGy 1.0 1.896 4.278 2155 968 A 84 GLN H A 100 VAL HB 1.0 1.998 6.274 2156 969 A 84 GLN H A 85 THR HG2% 1.0 1.946 7.362 2157 970 A 84 GLN H A 99 ALA HB% 1.0 1.963 7.131 2158 971 A 84 GLN H A 98 PHE H 1.0 1.934 7.518 2159 972 A 83 ASP H A 84 GLN H 1.0 1.985 5.323 2160 973 A 84 GLN H A 85 THR H 1.0 1.981 5.253 2161 974 A 98 PHE HD2 A 84 GLN H 1.0 1.951 7.307 2162 974 A 98 PHE HD1 A 84 GLN H 1.0 1.951 7.307 2163 975 A 84 GLN H A 180 SER HBy 1.0 1.944 7.404 2164 976 A 85 THR H A 99 ALA HA 1.0 1.978 5.168 2165 977 A 85 THR H A 84 GLN HA 1.0 1.726 3.312 2166 978 A 85 THR H A 180 SER HBx 1.0 1.846 8.374 2167 979 A 85 THR H A 85 THR HB 1.0 1.728 3.318 2168 980 A 85 THR H A 85 THR HA 1.0 1.763 3.485 2169 981 A 85 THR H A 183 MET HGy 1.0 1.982 5.248 2170 982 A 84 GLN HB2 A 85 THR H 1.0 1.748 3.414 2171 983 A 85 THR H A 84 GLN HGx 1.0 1.955 4.841 2172 984 A 85 THR H A 84 GLN HGy 1.0 1.990 6.564 2173 985 A 97 LEU HG A 85 THR H 1.0 1.999 6.193 2174 986 A 85 THR H A 97 LEU HBy 1.0 1.929 7.581 2175 987 A 85 THR H A 85 THR HG2% 1.0 1.933 4.611 2176 988 A 97 LEU HDy% A 85 THR H 1.0 1.879 8.087 2177 989 A 85 THR H A 117 LEU HDx% 1.0 1.916 7.716 2178 990 A 98 PHE HD2 A 85 THR H 1.0 1.993 5.545 2179 990 A 98 PHE HD1 A 85 THR H 1.0 1.993 5.545 2180 991 A 85 THR H A 98 PHE HE2 1.0 1.943 7.411 2181 991 A 85 THR H A 98 PHE HE1 1.0 1.943 7.411 2182 992 A 85 THR H A 98 PHE HA 1.0 1.975 6.921 2183 993 A 85 THR H A 97 LEU HA 1.0 1.998 6.230 2184 994 A 85 THR H A 100 VAL H 1.0 1.980 6.810 2185 995 A 85 THR H A 98 PHE H 1.0 1.888 4.222 2186 996 A 97 LEU HDy% A 86 ASP H 1.0 1.774 8.912 2187 997 A 132 VAL H A 119 LYS HBx 1.0 1.933 7.529 2188 998 A 86 ASP H A 85 THR HG2% 1.0 1.736 3.358 2189 999 A 86 ASP H A 97 LEU HDx% 1.0 1.968 7.038 2190 1000 A 132 VAL H A 132 VAL HB 1.0 1.704 3.220 2191 1001 A 86 ASP H A 86 ASP HBy 1.0 1.848 3.948 2192 1002 A 86 ASP H A 86 ASP HBx 1.0 1.731 3.331 2193 1003 A 86 ASP H A 85 THR HA 1.0 1.614 2.874 2194 1004 A 132 VAL H A 130 GLY HAy 1.0 1.960 7.174 2195 1005 A 86 ASP H A 85 THR HB 1.0 1.976 5.144 2196 1006 A 132 VAL H A 132 VAL HA 1.0 1.837 3.877 2197 1007 A 132 VAL H A 118 HIS HA 1.0 1.965 7.099 2198 1008 A 132 VAL H A 130 GLY HAx 1.0 1.971 5.063 2199 1009 A 86 ASP H A 86 ASP HA 1.0 1.838 3.882 2200 1010 A 132 VAL H A 131 ASN HD21 1.0 1.842 8.408 2201 1011 A 86 ASP H A 87 THR H 1.0 1.995 5.599 2202 1012 A 132 VAL H A 131 ASN H 1.0 1.998 5.718 2203 1013 A 132 VAL H A 119 LYS HBy 1.0 1.999 6.203 2204 1014 A 132 VAL H A 131 ASN HA 1.0 1.604 2.836 2205 1015 A 132 VAL H A 131 ASN HBx 1.0 2.000 5.996 2206 1016 A 132 VAL H A 132 VAL HGy% 1.0 1.968 5.020 2207 1017 A 85 THR H A 86 ASP H 1.0 1.999 6.133 2208 1018 A 87 THR H A 86 ASP HA 1.0 1.719 3.281 2209 1019 A 87 THR H A 88 LYS HA 1.0 1.958 7.200 2210 1020 A 87 THR H A 86 ASP HBy 1.0 1.971 6.991 2211 1021 A 87 THR H A 86 ASP HBx 1.0 1.999 6.111 2212 1022 A 88 LYS HGy A 87 THR H 1.0 2.000 6.014 2213 1023 A 87 THR H A 85 THR HG2% 1.0 1.995 5.597 2214 1024 A 87 THR H A 91 VAL HGy% 1.0 1.953 7.269 2215 1025 A 85 THR H A 87 THR H 1.0 1.952 7.284 2216 1026 A 87 THR HB A 87 THR H 1.0 1.993 5.521 2217 1027 A 87 THR H A 88 LYS H 1.0 1.893 4.261 2218 1028 A 89 GLY H A 88 LYS HA 1.0 1.776 3.544 2219 1029 A 89 GLY H A 89 GLY HAy 1.0 1.831 3.843 2220 1030 A 89 GLY H A 89 GLY HAx 1.0 1.828 3.830 2221 1031 A 88 LYS HBy A 89 GLY H 1.0 1.977 5.171 2222 1032 A 89 GLY H A 91 VAL HGy% 1.0 2.000 6.060 2223 1033 A 87 THR HB A 89 GLY H 1.0 1.995 6.409 2224 1034 A 89 GLY H A 91 VAL H 1.0 1.937 7.481 2225 1035 A 87 THR H A 89 GLY H 1.0 1.997 5.671 2226 1036 A 89 GLY H A 88 LYS H 1.0 1.924 4.510 2227 1037 A 90 THR H A 90 THR HG2% 1.0 1.980 6.824 2228 1038 A 90 THR H A 89 GLY HAx 1.0 1.976 5.138 2229 1039 A 90 THR H A 91 VAL H 1.0 1.960 7.174 2230 1040 A 154 LYS H A 154 LYS HA 1.0 1.933 4.609 2231 1041 A 154 LYS H A 153 LYS HA 1.0 1.713 3.259 2232 1042 A 95 PHE HA A 154 LYS H 1.0 1.649 9.703 2233 1043 A 91 VAL H A 90 THR HA 1.0 1.620 2.892 2234 1044 A 91 VAL H A 91 VAL HA 1.0 1.832 3.846 2235 1045 A 91 VAL H A 184 ARG HBx 1.0 2.000 6.002 2236 1046 A 91 VAL H A 186 ALA HB% 1.0 1.951 4.795 2237 1047 A 185 LEU HDy% A 91 VAL H 1.0 1.974 5.116 2238 1048 A 91 VAL H A 91 VAL HGy% 1.0 1.745 3.399 2239 1049 A 91 VAL H A 91 VAL HGx% 1.0 1.989 5.417 2240 1050 A 91 VAL H A 184 ARG H 1.0 2.000 6.004 2241 1051 A 91 VAL H A 185 LEU HA 1.0 1.990 5.430 2242 1052 A 87 THR HB A 91 VAL H 1.0 1.997 5.695 2243 1053 A 92 CYS HA A 92 CYS H 1.0 1.824 3.804 2244 1054 A 92 CYS H A 93 SER HA 1.0 1.980 6.806 2245 1055 A 92 CYS H A 91 VAL HA 1.0 1.567 2.711 2246 1056 A 92 CYS H A 92 CYS HBy 1.0 1.923 4.509 2247 1057 A 92 CYS H A 92 CYS HBx 1.0 1.716 3.272 2248 1058 A 92 CYS H A 91 VAL HB 1.0 1.973 5.095 2249 1059 A 92 CYS H A 186 ALA HB% 1.0 1.996 5.634 2250 1060 A 92 CYS H A 90 THR HG2% 1.0 1.968 5.022 2251 1061 A 185 LEU HDy% A 92 CYS H 1.0 1.997 6.327 2252 1062 A 92 CYS H A 91 VAL HGy% 1.0 1.969 5.035 2253 1063 A 92 CYS H A 91 VAL HGx% 1.0 1.729 3.325 2254 1064 A 92 CYS H A 186 ALA H 1.0 1.974 6.928 2255 1065 A 91 VAL H A 92 CYS H 1.0 2.000 5.880 2256 1066 A 92 CYS HA A 93 SER H 1.0 1.603 2.833 2257 1067 A 93 SER H A 93 SER HA 1.0 1.826 3.816 2258 1068 A 93 SER H A 157 PRO HA 1.0 2.000 6.112 2259 1069 A 93 SER H A 92 CYS HBy 1.0 1.922 4.504 2260 1070 A 93 SER H A 92 CYS HBx 1.0 2.000 5.970 2261 1071 A 93 SER H A 91 VAL HB 1.0 1.996 6.354 2262 1072 A 93 SER H A 186 ALA HB% 1.0 1.986 5.348 2263 1073 A 185 LEU HDy% A 93 SER H 1.0 2.000 5.918 2264 1074 A 93 SER H A 185 LEU HDx% 1.0 2.000 6.026 2265 1075 A 93 SER H A 91 VAL HGx% 1.0 1.995 6.381 2266 1076 A 93 SER H A 95 PHE H 1.0 1.990 6.582 2267 1077 A 93 SER H A 185 LEU HA 1.0 1.979 5.205 2268 1078 A 93 SER H A 94 PRO HA 1.0 1.980 5.228 2269 1079 A 93 SER H A 95 PHE HBy 1.0 1.989 5.439 2270 1080 A 93 SER H A 187 LYS HGx 1.0 1.982 5.260 2271 1081 A 95 PHE H A 95 PHE HA 1.0 1.849 3.955 2272 1082 A 95 PHE H A 154 LYS HA 1.0 1.886 4.206 2273 1083 A 95 PHE H A 95 PHE HBy 1.0 1.893 4.259 2274 1084 A 95 PHE H A 95 PHE HBx 1.0 1.947 4.757 2275 1085 A 95 PHE H A 94 PRO HBy 1.0 1.973 5.095 2276 1086 A 95 PHE H A 185 LEU HBx 1.0 1.975 5.121 2277 1087 A 95 PHE H A 94 PRO HBx 1.0 1.994 5.570 2278 1088 A 95 PHE H A 154 LYS HBy 1.0 1.895 4.277 2279 1089 A 95 PHE H A 154 LYS HGy 1.0 2.000 5.984 2280 1090 A 97 LEU HDx% A 95 PHE H 1.0 1.997 5.737 2281 1091 A 185 LEU HDy% A 95 PHE H 1.0 1.944 4.714 2282 1092 A 95 PHE H A 94 PRO HA 1.0 1.708 3.234 2283 1093 A 95 PHE H A 155 MET H 1.0 1.912 4.412 2284 1094 A 96 ALA H A 151 THR HB 1.0 1.922 7.658 2285 1095 A 96 ALA H A 95 PHE HA 1.0 1.631 2.933 2286 1096 A 96 ALA H A 153 LYS HA 1.0 1.967 7.047 2287 1097 A 96 ALA H A 96 ALA HA 1.0 1.882 4.176 2288 1098 A 96 ALA H A 154 LYS HA 1.0 1.999 5.909 2289 1099 A 96 ALA H A 95 PHE HBy 1.0 1.996 5.672 2290 1100 A 96 ALA H A 154 LYS HEy 1.0 2.000 5.962 2291 1101 A 96 ALA H A 95 PHE HBx 1.0 1.987 6.655 2292 1102 A 96 ALA H A 154 LYS HBy 1.0 1.898 7.910 2293 1103 A 154 LYS HGx A 96 ALA H 1.0 1.991 6.563 2294 1104 A 97 LEU HBy A 96 ALA H 1.0 1.989 6.597 2295 1105 A 97 LEU HDx% A 96 ALA H 1.0 1.994 6.418 2296 1106 A 185 LEU HDy% A 96 ALA H 1.0 1.941 7.445 2297 1107 A 96 ALA H A 153 LYS H 1.0 1.941 7.427 2298 1108 A 96 ALA H A 155 MET H 1.0 1.950 7.314 2299 1109 A 97 LEU H A 151 THR HB 1.0 2.000 6.018 2300 1110 A 97 LEU H A 153 LYS HA 1.0 1.957 7.213 2301 1111 A 97 LEU H A 96 ALA HA 1.0 1.645 2.985 2302 1112 A 97 LEU H A 154 LYS HA 1.0 2.000 6.056 2303 1113 A 97 LEU H A 98 PHE HBy 1.0 1.969 7.033 2304 1114 A 97 LEU H A 150 GLU HGx 1.0 1.934 7.516 2305 1115 A 97 LEU HG A 97 LEU H 1.0 1.924 4.510 2306 1116 A 97 LEU HBy A 97 LEU H 1.0 1.738 3.366 2307 1117 A 96 ALA HB% A 97 LEU H 1.0 1.822 3.790 2308 1118 A 97 LEU HDx% A 97 LEU H 1.0 1.911 4.403 2309 1119 A 185 LEU HDy% A 97 LEU H 1.0 1.958 7.196 2310 1120 A 97 LEU H A 185 LEU HDx% 1.0 1.951 7.311 2311 1121 A 97 LEU H A 98 PHE HE2 1.0 1.932 7.540 2312 1121 A 97 LEU H A 98 PHE HE1 1.0 1.932 7.540 2313 1122 A 97 LEU H A 150 GLU HA 1.0 1.944 7.388 2314 1123 A 97 LEU HA A 97 LEU H 1.0 1.840 3.894 2315 1124 A 97 LEU H A 155 MET H 1.0 1.988 6.634 2316 1125 A 95 PHE H A 97 LEU H 1.0 1.951 7.299 2317 1126 A 97 LEU H A 151 THR HG2% 1.0 1.757 3.457 2318 1127 A 98 PHE H A 99 ALA HA 1.0 1.996 6.364 2319 1128 A 98 PHE H A 84 GLN HA 1.0 1.979 6.847 2320 1129 A 98 PHE H A 85 THR HB 1.0 1.991 5.479 2321 1130 A 98 PHE H A 85 THR HA 1.0 1.944 4.722 2322 1131 A 98 PHE H A 98 PHE HBx 1.0 1.999 6.173 2323 1132 A 98 PHE H A 98 PHE HBy 1.0 1.986 5.344 2324 1133 A 84 GLN HB2 A 98 PHE H 1.0 1.913 7.749 2325 1134 A 97 LEU HBy A 98 PHE H 1.0 1.991 6.555 2326 1135 A 148 LYS HGy A 98 PHE H 1.0 1.934 7.522 2327 1136 A 97 LEU HDx% A 98 PHE H 1.0 1.999 6.181 2328 1137 A 98 PHE H A 185 LEU HDx% 1.0 1.632 9.802 2329 1138 A 97 LEU HDy% A 98 PHE H 1.0 1.928 7.590 2330 1139 A 98 PHE HD2 A 98 PHE H 1.0 1.982 5.264 2331 1139 A 98 PHE HD1 A 98 PHE H 1.0 1.982 5.264 2332 1140 A 98 PHE H A 98 PHE HZ 1.0 1.985 6.701 2333 1141 A 98 PHE H A 98 PHE HE2 1.0 1.982 6.766 2334 1141 A 98 PHE H A 98 PHE HE1 1.0 1.982 6.766 2335 1142 A 98 PHE H A 98 PHE HA 1.0 1.946 4.740 2336 1143 A 97 LEU HA A 98 PHE H 1.0 1.744 3.396 2337 1144 A 99 ALA H A 148 LYS HGx 1.0 1.998 5.728 2338 1145 A 100 VAL HGy% A 99 ALA H 1.0 1.982 5.264 2339 1146 A 99 ALA H A 99 ALA HB% 1.0 1.818 3.768 2340 1147 A 101 LEU HDx% A 99 ALA H 1.0 1.985 6.719 2341 1148 A 99 ALA H A 149 ILE HG1x 1.0 1.763 3.479 2342 1149 A 149 ILE HD1% A 99 ALA H 1.0 1.995 6.409 2343 1150 A 99 ALA H A 150 GLU HBy 1.0 1.995 6.389 2344 1151 A 97 LEU HBx A 99 ALA H 1.0 1.956 7.232 2345 1152 A 99 ALA H A 98 PHE HA 1.0 1.702 3.208 2346 1153 A 99 ALA H A 150 GLU HA 1.0 1.975 5.131 2347 1154 A 97 LEU HA A 99 ALA H 1.0 1.857 8.277 2348 1155 A 99 ALA H A 149 ILE HA 1.0 1.992 6.510 2349 1156 A 99 ALA H A 150 GLU H 1.0 1.969 7.017 2350 1157 A 99 ALA H A 98 PHE HE2 1.0 1.896 7.926 2351 1157 A 99 ALA H A 98 PHE HE1 1.0 1.896 7.926 2352 1158 A 137 PHE H A 137 PHE HBx 1.0 1.769 3.511 2353 1159 A 137 PHE H A 136 GLY HAy 1.0 1.902 4.328 2354 1160 A 137 PHE H A 136 GLY HAx 1.0 1.644 2.978 2355 1161 A 137 PHE H A 138 VAL HA 1.0 2.000 5.902 2356 1162 A 137 PHE H A 135 LYS HA 1.0 1.991 6.555 2357 1163 A 137 PHE H A 115 TRP HZ2 1.0 1.999 5.821 2358 1164 A 137 PHE H A 137 PHE HD2 1.0 1.957 4.859 2359 1164 A 137 PHE H A 137 PHE HD1 1.0 1.957 4.859 2360 1165 A 137 PHE H A 138 VAL H 1.0 1.999 6.209 2361 1166 A 98 PHE H A 99 ALA H 1.0 1.998 6.234 2362 1167 A 85 THR H A 99 ALA H 1.0 2.000 6.006 2363 1168 A 137 PHE H A 137 PHE HA 1.0 1.835 3.871 2364 1169 A 100 VAL H A 99 ALA HA 1.0 1.664 3.056 2365 1170 A 100 VAL H A 84 GLN HA 1.0 1.828 3.828 2366 1171 A 100 VAL H A 180 SER HBx 1.0 1.863 8.235 2367 1172 A 100 VAL H A 98 PHE HBx 1.0 1.985 6.689 2368 1173 A 100 VAL H A 83 ASP HBx 1.0 1.975 6.923 2369 1174 A 100 VAL H A 84 GLN HGy 1.0 1.933 7.531 2370 1175 A 100 VAL HB A 100 VAL H 1.0 1.666 3.068 2371 1176 A 101 LEU HDx% A 100 VAL H 1.0 1.982 5.264 2372 1177 A 149 ILE HD1% A 100 VAL H 1.0 1.834 8.474 2373 1178 A 98 PHE HD2 A 100 VAL H 1.0 2.000 6.030 2374 1178 A 98 PHE HD1 A 100 VAL H 1.0 2.000 6.030 2375 1179 A 100 VAL H A 98 PHE HA 1.0 1.873 8.141 2376 1180 A 100 VAL H A 148 LYS HA 1.0 1.993 6.487 2377 1181 A 100 VAL H A 100 VAL HA 1.0 1.792 3.626 2378 1182 A 82 SER H A 100 VAL H 1.0 2.000 5.934 2379 1183 A 101 LEU H A 81 ILE HA 1.0 1.992 6.532 2380 1184 A 101 LEU H A 147 TYR HBy 1.0 1.972 5.084 2381 1185 A 101 LEU H A 147 TYR HBx 1.0 1.982 5.248 2382 1186 A 100 VAL HB A 101 LEU H 1.0 1.973 5.093 2383 1187 A 101 LEU HG A 101 LEU H 1.0 1.926 4.528 2384 1188 A 101 LEU HBy A 101 LEU H 1.0 1.780 3.568 2385 1189 A 100 VAL HGx% A 101 LEU H 1.0 1.717 3.273 2386 1190 A 101 LEU H A 79 LEU HDx% 1.0 1.976 6.898 2387 1191 A 101 LEU H A 147 TYR HD2 1.0 1.901 7.877 2388 1191 A 101 LEU H A 147 TYR HD1 1.0 1.901 7.877 2389 1192 A 101 LEU H A 148 LYS HA 1.0 1.874 4.118 2390 1193 A 101 LEU H A 102 GLU HA 1.0 1.976 5.142 2391 1194 A 101 LEU H A 100 VAL HA 1.0 1.579 2.751 2392 1195 A 82 SER H A 101 LEU H 1.0 2.000 6.108 2393 1196 A 102 GLU H A 79 LEU HA 1.0 1.990 6.558 2394 1197 A 102 GLU H A 81 ILE HA 1.0 1.999 5.839 2395 1198 A 102 GLU H A 82 SER HBy 1.0 1.983 6.759 2396 1199 A 102 GLU H A 82 SER HBx 1.0 1.987 5.371 2397 1200 A 102 GLU H A 80 HIS HBy 1.0 1.999 6.169 2398 1201 A 102 GLU H A 80 HIS HBx 1.0 1.959 7.197 2399 1202 A 102 GLU H A 147 TYR HBy 1.0 1.979 6.847 2400 1203 A 102 GLU H A 102 GLU HGx 1.0 1.967 7.061 2401 1204 A 102 GLU HGy A 102 GLU H 1.0 1.997 6.313 2402 1205 A 102 GLU HBx A 102 GLU H 1.0 1.778 3.556 2403 1206 A 102 GLU H A 81 ILE HG1y 1.0 1.851 8.333 2404 1207 A 101 LEU HG A 102 GLU H 1.0 1.995 6.387 2405 1208 A 100 VAL HGx% A 102 GLU H 1.0 1.986 5.346 2406 1209 A 146 LEU HDx% A 102 GLU H 1.0 2.000 6.122 2407 1210 A 102 GLU H A 79 LEU HDx% 1.0 1.998 6.234 2408 1211 A 80 HIS H A 102 GLU H 1.0 1.838 3.886 2409 1212 A 101 LEU HA A 102 GLU H 1.0 1.628 2.922 2410 1213 A 102 GLU H A 102 GLU HA 1.0 1.839 3.895 2411 1214 A 102 GLU H A 100 VAL HA 1.0 1.927 7.599 2412 1215 A 82 SER H A 102 GLU H 1.0 1.958 4.882 2413 1216 A 102 GLU H A 103 ASN H 1.0 1.993 6.491 2414 1217 A 103 ASN H A 145 SER HA 1.0 1.992 5.516 2415 1218 A 103 ASN H A 145 SER HBx 1.0 1.927 4.541 2416 1219 A 103 ASN H A 145 SER HBy 1.0 1.995 6.395 2417 1220 A 103 ASN H A 103 ASN HBy 1.0 1.913 4.419 2418 1221 A 103 ASN H A 103 ASN HBx 1.0 1.837 3.879 2419 1222 A 183 MET HE% A 160 TYR H 1.0 1.983 5.273 2420 1223 A 102 GLU HGy A 103 ASN H 1.0 1.949 4.777 2421 1224 A 103 ASN H A 146 LEU HG 1.0 1.865 8.211 2422 1225 A 146 LEU HDx% A 103 ASN H 1.0 1.997 6.291 2423 1226 A 103 ASN H A 79 LEU HG 1.0 1.874 8.132 2424 1227 A 103 ASN H A 79 LEU HDx% 1.0 1.987 5.371 2425 1228 A 103 ASN H A 147 TYR HD2 1.0 1.992 5.504 2426 1228 A 103 ASN H A 147 TYR HD1 1.0 1.992 5.504 2427 1229 A 103 ASN HA A 103 ASN H 1.0 1.876 4.134 2428 1230 A 103 ASN H A 102 GLU HA 1.0 1.650 3.002 2429 1231 A 102 GLU HBx A 103 ASN H 1.0 2.000 5.942 2430 1232 A 103 ASN H A 102 GLU HGx 1.0 1.912 4.412 2431 1233 A 104 THR H A 79 LEU HA 1.0 1.911 4.403 2432 1234 A 104 THR H A 105 GLY HAy 1.0 1.975 6.927 2433 1235 A 104 THR H A 78 ASP HBx 1.0 1.986 5.354 2434 1236 A 104 THR H A 103 ASN HBx 1.0 1.893 7.959 2435 1237 A 104 THR H A 79 LEU HG 1.0 1.795 8.763 2436 1238 A 104 THR H A 79 LEU HDx% 1.0 1.944 7.394 2437 1239 A 104 THR H A 79 LEU HDy% 1.0 1.952 7.290 2438 1240 A 102 GLU H A 104 THR H 1.0 1.942 7.424 2439 1241 A 103 ASN HA A 104 THR H 1.0 1.694 3.174 2440 1242 A 104 THR H A 102 GLU HA 1.0 1.985 6.709 2441 1243 A 104 THR H A 105 GLY HAx 1.0 1.996 6.370 2442 1244 A 105 GLY HAx A 105 GLY H 1.0 1.756 3.452 2443 1245 A 105 GLY H A 105 GLY HAy 1.0 1.878 4.144 2444 1246 A 78 ASP HBy A 105 GLY H 1.0 1.977 5.179 2445 1247 A 105 GLY H A 78 ASP HBx 1.0 1.976 5.148 2446 1248 A 106 GLU HGx A 105 GLY H 1.0 1.935 7.501 2447 1249 A 106 GLU HBy A 105 GLY H 1.0 1.840 8.416 2448 1250 A 79 LEU HDx% A 105 GLY H 1.0 1.912 7.762 2449 1251 A 79 LEU HDy% A 105 GLY H 1.0 1.985 6.729 2450 1252 A 78 ASP HA A 105 GLY H 1.0 1.851 8.329 2451 1253 A 78 ASP H A 105 GLY H 1.0 1.975 5.141 2452 1254 A 106 GLU H A 105 GLY HAx 1.0 1.816 3.758 2453 1255 A 106 GLU H A 75 ASP HA 1.0 1.807 8.675 2454 1256 A 106 GLU HA A 106 GLU H 1.0 1.850 3.960 2455 1257 A 106 GLU H A 105 GLY HAy 1.0 1.820 3.780 2456 1258 A 106 GLU H A 107 LYS HA 1.0 1.972 5.074 2457 1259 A 78 ASP HBy A 106 GLU H 1.0 1.983 5.289 2458 1260 A 106 GLU H A 78 ASP HBx 1.0 1.998 5.728 2459 1261 A 106 GLU H A 106 GLU HGy 1.0 1.975 5.133 2460 1262 A 106 GLU H A 106 GLU HGx 1.0 1.732 3.342 2461 1263 A 106 GLU H A 106 GLU HBy 1.0 1.759 3.465 2462 1264 A 106 GLU H A 104 THR HG2% 1.0 1.927 7.603 2463 1265 A 104 THR H A 106 GLU H 1.0 1.989 6.609 2464 1266 A 78 ASP H A 106 GLU H 1.0 1.978 5.184 2465 1267 A 106 GLU H A 107 LYS H 1.0 1.970 5.054 2466 1268 A 106 GLU H A 108 LEU H 1.0 1.951 7.301 2467 1269 A 107 LYS H A 105 GLY HAx 1.0 1.995 6.403 2468 1270 A 106 GLU HA A 107 LYS H 1.0 1.686 3.144 2469 1271 A 107 LYS H A 105 GLY HAy 1.0 1.979 6.841 2470 1272 A 107 LYS H A 107 LYS HA 1.0 1.800 3.668 2471 1273 A 107 LYS H A 105 GLY H 1.0 1.991 5.473 2472 1274 A 108 LEU H A 112 LYS HA 1.0 1.723 9.255 2473 1275 A 108 LEU HA A 108 LEU H 1.0 1.904 4.342 2474 1276 A 108 LEU H A 107 LYS HA 1.0 1.678 3.110 2475 1277 A 108 LEU H A 103 ASN HBy 1.0 1.926 7.612 2476 1278 A 107 LYS HBy A 108 LEU H 1.0 1.997 5.697 2477 1279 A 108 LEU H A 108 LEU HDx% 1.0 1.973 6.959 2478 1280 A 108 LEU H A 109 LYS H 1.0 1.976 6.900 2479 1281 A 107 LYS H A 108 LEU H 1.0 1.990 6.578 2480 1282 A 109 LYS H A 109 LYS HA 1.0 1.878 4.144 2481 1283 A 108 LEU HA A 109 LYS H 1.0 1.681 3.125 2482 1284 A 109 LYS H A 107 LYS HA 1.0 1.985 6.723 2483 1285 A 109 LYS H A 75 ASP HBy 1.0 1.987 5.379 2484 1286 A 109 LYS H A 75 ASP HBx 1.0 2.000 6.018 2485 1287 A 109 LYS H A 108 LEU HBy 1.0 2.000 5.906 2486 1288 A 109 LYS H A 108 LEU HDx% 1.0 1.997 5.699 2487 1289 A 110 LYS H A 109 LYS HA 1.0 1.934 4.604 2488 1290 A 108 LEU HA A 110 LYS H 1.0 1.964 7.120 2489 1291 A 110 LYS H A 75 ASP HBy 1.0 1.998 6.244 2490 1292 A 110 LYS H A 75 ASP HBx 1.0 1.959 7.179 2491 1293 A 110 LYS H A 107 LYS HBx 1.0 1.907 7.811 2492 1294 A 110 LYS H A 112 LYS H 1.0 1.862 8.238 2493 1295 A 113 TRP H A 113 TRP HA 1.0 1.893 4.257 2494 1296 A 113 TRP H A 113 TRP HBx 1.0 1.805 3.699 2495 1297 A 113 TRP H A 113 TRP HBy 1.0 1.999 6.105 2496 1298 A 113 TRP H A 137 PHE HBx 1.0 1.868 8.186 2497 1299 A 113 TRP H A 138 VAL HB 1.0 1.962 4.930 2498 1300 A 113 TRP H A 112 LYS HBx 1.0 1.952 4.812 2499 1301 A 113 TRP H A 112 LYS HBy 1.0 1.999 6.203 2500 1302 A 108 LEU HDy% A 113 TRP H 1.0 1.969 5.023 2501 1303 A 138 VAL HGy% A 113 TRP H 1.0 1.990 5.436 2502 1304 A 112 LYS H A 113 TRP H 1.0 1.971 6.997 2503 1305 A 113 TRP H A 113 TRP HE3 1.0 1.709 9.345 2504 1306 A 113 TRP H A 113 TRP HD1 1.0 1.827 3.819 2505 1307 A 113 TRP H A 137 PHE HA 1.0 1.986 6.678 2506 1308 A 77 SER HA A 113 TRP HE1 1.0 1.996 6.388 2507 1309 A 113 TRP HE1 A 167 PRO HA 1.0 1.933 7.527 2508 1310 A 113 TRP HE1 A 77 SER HBy 1.0 1.992 6.528 2509 1311 A 108 LEU HBx A 113 TRP HE1 1.0 1.983 6.755 2510 1312 A 113 TRP HE1 A 167 PRO HBy 1.0 1.880 8.080 2511 1313 A 113 TRP HE1 A 76 GLN HGx 1.0 1.987 6.639 2512 1314 A 101 LEU HDy% A 113 TRP HE1 1.0 1.958 7.196 2513 1315 A 113 TRP HE1 A 167 PRO HDx 1.0 1.990 5.424 2514 1316 A 113 TRP HE1 A 79 LEU HG 1.0 1.994 6.452 2515 1317 A 113 TRP HE1 A 113 TRP HZ2 1.0 1.869 4.085 2516 1318 A 113 TRP HE1 A 113 TRP HD1 1.0 1.747 3.405 2517 1319 A 113 TRP HE1 A 113 TRP HZ3 1.0 1.933 7.541 2518 1320 A 113 TRP HE1 A 78 ASP HA 1.0 1.868 8.190 2519 1321 A 108 LEU HA A 113 TRP HE1 1.0 2.000 5.990 2520 1322 A 114 LYS H A 114 LYS HA 1.0 1.838 3.884 2521 1323 A 114 LYS H A 113 TRP HA 1.0 1.585 2.771 2522 1324 A 114 LYS H A 113 TRP HBx 1.0 1.994 5.562 2523 1325 A 114 LYS H A 114 LYS HBx 1.0 1.725 3.311 2524 1326 A 114 LYS H A 112 LYS HBy 1.0 1.946 7.362 2525 1327 A 114 LYS HDy A 114 LYS H 1.0 1.995 6.393 2526 1328 A 113 TRP HE3 A 114 LYS H 1.0 1.986 6.686 2527 1329 A 114 LYS H A 137 PHE HD2 1.0 1.987 5.361 2528 1329 A 114 LYS H A 137 PHE HD1 1.0 1.987 5.361 2529 1330 A 114 LYS H A 137 PHE HA 1.0 1.982 6.784 2530 1331 A 114 LYS H A 164 VAL HA 1.0 1.993 6.493 2531 1332 A 114 LYS H A 114 LYS HBy 1.0 1.727 3.321 2532 1333 A 114 LYS H A 114 LYS HGx 1.0 1.990 5.456 2533 1334 A 115 TRP H A 114 LYS HA 1.0 1.641 2.971 2534 1335 A 115 TRP H A 135 LYS HA 1.0 1.978 6.858 2535 1336 A 115 TRP H A 136 GLY HAy 1.0 1.992 6.500 2536 1337 A 115 TRP H A 115 TRP HBx 1.0 1.965 4.975 2537 1338 A 115 TRP H A 115 TRP HBy 1.0 1.986 5.348 2538 1339 A 115 TRP H A 114 LYS HBx 1.0 1.978 5.176 2539 1340 A 115 TRP H A 114 LYS HGx 1.0 1.790 3.614 2540 1341 A 114 LYS H A 115 TRP H 1.0 2.000 5.924 2541 1342 A 137 PHE H A 115 TRP H 1.0 1.988 6.638 2542 1343 A 115 TRP H A 115 TRP HE3 1.0 1.999 5.863 2543 1344 A 115 TRP H A 137 PHE HD2 1.0 1.974 6.938 2544 1344 A 115 TRP H A 137 PHE HD1 1.0 1.974 6.938 2545 1345 A 115 TRP H A 115 TRP HD1 1.0 1.902 4.332 2546 1346 A 115 TRP H A 115 TRP HA 1.0 1.914 4.428 2547 1347 A 115 TRP H A 137 PHE HA 1.0 1.886 4.204 2548 1348 A 115 TRP H A 138 VAL H 1.0 1.993 6.477 2549 1349 A 115 TRP H A 114 LYS HBy 1.0 2.000 6.152 2550 1350 A 115 TRP HE1 A 114 LYS HA 1.0 1.944 7.394 2551 1351 A 115 TRP HE1 A 149 ILE HA 1.0 1.991 6.569 2552 1352 A 115 TRP HE1 A 135 LYS HA 1.0 1.918 7.704 2553 1353 A 115 TRP HE1 A 138 VAL HA 1.0 1.951 4.797 2554 1354 A 115 TRP HE1 A 136 GLY HAy 1.0 1.986 6.680 2555 1355 A 115 TRP HE1 A 136 GLY HAx 1.0 1.931 4.577 2556 1356 A 115 TRP HE1 A 115 TRP HBx 1.0 1.921 7.663 2557 1357 A 115 TRP HE1 A 137 PHE HBy 1.0 1.910 7.790 2558 1358 A 138 VAL HGy% A 115 TRP HE1 1.0 1.999 5.803 2559 1359 A 115 TRP HE1 A 164 VAL HGx% 1.0 1.819 8.589 2560 1360 A 99 ALA HB% A 115 TRP HE1 1.0 1.828 8.516 2561 1361 A 138 VAL HGx% A 115 TRP HE1 1.0 1.949 7.331 2562 1362 A 149 ILE HG2% A 115 TRP HE1 1.0 1.779 3.565 2563 1363 A 149 ILE HD1% A 115 TRP HE1 1.0 1.998 6.280 2564 1364 A 115 TRP HE1 A 138 VAL H 1.0 2.000 6.058 2565 1365 A 115 TRP HE1 A 115 TRP HZ2 1.0 1.754 3.444 2566 1366 A 115 TRP HE1 A 115 TRP HE3 1.0 1.999 6.159 2567 1367 A 115 TRP HE1 A 115 TRP HH2 1.0 1.999 6.161 2568 1368 A 136 GLY H A 115 TRP HE1 1.0 1.994 5.578 2569 1369 A 115 TRP HE1 A 115 TRP HZ3 1.0 1.999 6.163 2570 1370 A 115 TRP HE1 A 115 TRP HD1 1.0 1.704 3.218 2571 1371 A 115 TRP HE1 A 137 PHE HA 1.0 1.987 5.381 2572 1372 A 116 GLU H A 114 LYS HA 1.0 1.818 8.590 2573 1373 A 116 GLU H A 135 LYS HA 1.0 1.927 7.607 2574 1374 A 116 GLU H A 115 TRP HBx 1.0 2.000 5.952 2575 1375 A 115 TRP HBy A 116 GLU H 1.0 1.878 4.142 2576 1376 A 116 GLU HGx A 116 GLU H 1.0 1.953 4.819 2577 1377 A 116 GLU H A 114 LYS HBx 1.0 1.962 7.142 2578 1378 A 114 LYS HDy A 116 GLU H 1.0 1.970 7.004 2579 1379 A 116 GLU H A 163 LYS HBx 1.0 1.956 4.862 2580 1380 A 116 GLU H A 164 VAL HGx% 1.0 1.996 6.380 2581 1381 A 116 GLU H A 163 LYS HBy 1.0 1.970 7.014 2582 1382 A 116 GLU H A 165 TYR HD2 1.0 1.992 6.516 2583 1382 A 116 GLU H A 165 TYR HD1 1.0 1.992 6.516 2584 1383 A 116 GLU H A 118 HIS HD2 1.0 1.984 5.296 2585 1384 A 116 GLU H A 115 TRP HZ3 1.0 1.876 8.110 2586 1385 A 116 GLU H A 115 TRP HD1 1.0 1.859 8.269 2587 1386 A 116 GLU H A 165 TYR HE2 1.0 1.993 6.491 2588 1386 A 116 GLU H A 165 TYR HE1 1.0 1.993 6.491 2589 1387 A 116 GLU H A 162 PHE HA 1.0 1.952 7.282 2590 1388 A 116 GLU H A 116 GLU HA 1.0 1.926 4.540 2591 1389 A 116 GLU H A 165 TYR H 1.0 1.933 7.523 2592 1390 A 117 LEU H A 134 GLU HA 1.0 1.968 7.040 2593 1391 A 117 LEU H A 135 LYS HA 1.0 1.937 4.647 2594 1392 A 117 LEU H A 132 VAL HA 1.0 1.986 6.684 2595 1393 A 117 LEU H A 117 LEU HBx 1.0 1.760 3.468 2596 1394 A 117 LEU H A 155 MET HE% 1.0 1.966 7.076 2597 1395 A 117 LEU H A 135 LYS HBx 1.0 2.000 5.890 2598 1396 A 117 LEU HBy A 117 LEU H 1.0 1.872 4.102 2599 1397 A 117 LEU H A 117 LEU HG 1.0 1.998 5.744 2600 1398 A 133 ILE HG2% A 117 LEU H 1.0 1.907 7.815 2601 1399 A 117 LEU HDy% A 117 LEU H 1.0 1.975 6.925 2602 1400 A 117 LEU HDx% A 117 LEU H 1.0 1.973 6.949 2603 1401 A 117 LEU H A 115 TRP HE3 1.0 1.927 4.545 2604 1402 A 117 LEU H A 115 TRP HZ3 1.0 1.927 4.547 2605 1403 A 117 LEU HA A 117 LEU H 1.0 1.894 4.264 2606 1404 A 117 LEU H A 116 GLU HA 1.0 1.706 3.226 2607 1405 A 117 LEU H A 135 LYS HBy 1.0 1.981 6.803 2608 1406 A 118 HIS H A 119 LYS HA 1.0 1.955 7.247 2609 1407 A 118 HIS H A 163 LYS HA 1.0 1.954 7.270 2610 1408 A 118 HIS H A 132 VAL HA 1.0 1.975 6.927 2611 1409 A 118 HIS H A 118 HIS HBx 1.0 1.782 3.576 2612 1410 A 118 HIS H A 118 HIS HBy 1.0 1.978 5.174 2613 1411 A 118 HIS H A 160 TYR HBy 1.0 1.868 8.190 2614 1412 A 118 HIS H A 117 LEU HBx 1.0 1.990 5.434 2615 1413 A 118 HIS H A 119 LYS HBx 1.0 1.947 7.345 2616 1414 A 118 HIS H A 117 LEU HG 1.0 1.852 3.970 2617 1415 A 120 LEU HDy% A 118 HIS H 1.0 1.991 5.471 2618 1416 A 117 LEU HDy% A 118 HIS H 1.0 2.000 6.124 2619 1417 A 163 LYS HBy A 118 HIS H 1.0 2.000 5.952 2620 1418 A 160 TYR H A 118 HIS H 1.0 1.788 8.814 2621 1419 A 118 HIS HD2 A 118 HIS H 1.0 1.873 4.109 2622 1420 A 118 HIS H A 160 TYR HD2 1.0 1.971 6.989 2623 1420 A 118 HIS H A 160 TYR HD1 1.0 1.971 6.989 2624 1421 A 118 HIS H A 160 TYR HE2 1.0 1.731 9.201 2625 1421 A 118 HIS H A 160 TYR HE1 1.0 1.731 9.201 2626 1422 A 118 HIS H A 179 TRP HZ3 1.0 1.960 4.906 2627 1423 A 118 HIS H A 160 TYR HA 1.0 1.998 6.226 2628 1424 A 118 HIS H A 162 PHE HA 1.0 1.969 5.033 2629 1425 A 117 LEU HA A 118 HIS H 1.0 1.654 3.022 2630 1426 A 118 HIS H A 116 GLU HA 1.0 1.944 7.392 2631 1427 A 119 LYS H A 131 ASN HA 1.0 1.991 6.549 2632 1428 A 119 LYS H A 119 LYS HA 1.0 1.892 4.252 2633 1429 A 119 LYS H A 133 ILE HA 1.0 1.866 8.208 2634 1430 A 119 LYS H A 132 VAL HA 1.0 1.977 5.167 2635 1431 A 119 LYS H A 118 HIS HBx 1.0 2.000 6.036 2636 1432 A 119 LYS H A 160 TYR HBy 1.0 1.802 8.710 2637 1433 A 119 LYS H A 121 GLU HGx 1.0 1.964 7.100 2638 1434 A 119 LYS H A 119 LYS HBy 1.0 1.747 3.405 2639 1435 A 119 LYS H A 119 LYS HBx 1.0 1.852 3.968 2640 1436 A 119 LYS H A 133 ILE HG1x 1.0 1.984 5.316 2641 1437 A 117 LEU HDx% A 119 LYS H 1.0 1.865 8.209 2642 1438 A 119 LYS H A 133 ILE H 1.0 1.998 6.244 2643 1439 A 119 LYS H A 120 LEU H 1.0 1.997 5.701 2644 1440 A 119 LYS H A 160 TYR HD2 1.0 1.986 6.682 2645 1440 A 119 LYS H A 160 TYR HD1 1.0 1.986 6.682 2646 1441 A 119 LYS H A 160 TYR HA 1.0 1.990 6.578 2647 1442 A 119 LYS H A 118 HIS HA 1.0 1.619 2.889 2648 1443 A 119 LYS H A 131 ASN HBx 1.0 1.978 5.182 2649 1444 A 120 LEU H A 159 ILE HA 1.0 1.999 6.213 2650 1445 A 120 LEU H A 119 LYS HA 1.0 1.733 3.345 2651 1446 A 118 HIS HBy A 120 LEU H 1.0 1.983 6.755 2652 1447 A 120 LEU H A 119 LYS HBy 1.0 1.990 6.574 2653 1448 A 120 LEU H A 159 ILE HB 1.0 1.911 4.395 2654 1449 A 120 LEU H A 120 LEU HBy 1.0 1.787 3.601 2655 1450 A 120 LEU H A 160 TYR HA 1.0 1.878 4.148 2656 1451 A 120 LEU H A 184 ARG HA 1.0 1.895 7.937 2657 1452 A 120 LEU H A 182 PRO HA 1.0 1.894 7.942 2658 1453 A 121 GLU H A 119 LYS HA 1.0 2.000 5.922 2659 1454 A 121 GLU H A 120 LEU HA 1.0 1.654 3.020 2660 1455 A 121 GLU H A 122 ASN HA 1.0 1.918 7.704 2661 1456 A 121 GLU H A 121 GLU HA 1.0 1.820 3.776 2662 1457 A 121 GLU H A 121 GLU HGy 1.0 2.000 6.020 2663 1458 A 121 GLU HBx A 121 GLU H 1.0 1.765 3.489 2664 1459 A 121 GLU H A 121 GLU HBy 1.0 1.968 5.012 2665 1460 A 121 GLU H A 120 LEU HBx 1.0 1.883 4.183 2666 1461 A 121 GLU H A 159 ILE HB 1.0 1.996 6.392 2667 1462 A 121 GLU H A 120 LEU HBy 1.0 1.999 6.031 2668 1463 A 120 LEU HDx% A 121 GLU H 1.0 1.988 5.404 2669 1464 A 120 LEU H A 121 GLU H 1.0 1.972 6.978 2670 1465 A 122 ASN H A 120 LEU HA 1.0 1.995 5.599 2671 1466 A 122 ASN H A 122 ASN HA 1.0 1.887 4.209 2672 1467 A 122 ASN H A 121 GLU HA 1.0 1.938 4.654 2673 1468 A 122 ASN H A 122 ASN HBx 1.0 1.991 5.459 2674 1469 A 122 ASN H A 121 GLU HGy 1.0 1.804 8.700 2675 1470 A 122 ASN H A 121 GLU HGx 1.0 1.872 8.150 2676 1471 A 121 GLU HBx A 122 ASN H 1.0 1.943 4.715 2677 1472 A 122 ASN H A 121 GLU HBy 1.0 1.994 5.536 2678 1473 A 122 ASN H A 120 LEU HBx 1.0 1.823 3.799 2679 1474 A 122 ASN H A 159 ILE HB 1.0 1.999 6.183 2680 1475 A 122 ASN H A 120 LEU HBy 1.0 1.994 5.564 2681 1476 A 120 LEU H A 122 ASN H 1.0 1.926 7.622 2682 1477 A 122 ASN H A 123 ALA HB% 1.0 1.993 6.469 2683 1478 A 122 ASN HD21 A 122 ASN HA 1.0 1.960 7.166 2684 1479 A 122 ASN HD21 A 122 ASN HBy 1.0 1.977 5.169 2685 1480 A 122 ASN HD21 A 122 ASN HBx 1.0 1.970 5.054 2686 1481 A 121 GLU HBx A 122 ASN HD21 1.0 2.000 5.922 2687 1482 A 122 ASN HD21 A 121 GLU HBy 1.0 1.969 7.027 2688 1483 A 122 ASN HD21 A 122 ASN HD22 1.0 1.645 2.987 2689 1484 A 122 ASN HA A 122 ASN HD22 1.0 1.818 8.594 2690 1485 A 122 ASN HBy A 122 ASN HD22 1.0 1.998 5.766 2691 1486 A 122 ASN HBx A 123 ALA H 1.0 1.984 6.726 2692 1487 A 123 ALA H A 123 ALA HA 1.0 1.988 5.396 2693 1488 A 122 ASN HA A 123 ALA H 1.0 1.968 5.026 2694 1489 A 124 ARG H A 122 ASN HA 1.0 1.970 5.054 2695 1490 A 124 ARG H A 123 ALA HA 1.0 1.743 3.385 2696 1491 A 124 ARG H A 124 ARG HA 1.0 1.726 3.314 2697 1492 A 124 ARG H A 127 LEU HA 1.0 1.998 5.726 2698 1493 A 124 ARG H A 122 ASN HBy 1.0 1.868 4.082 2699 1494 A 124 ARG H A 122 ASN HBx 1.0 1.989 5.417 2700 1495 A 124 ARG H A 182 PRO HGx 1.0 1.985 6.689 2701 1496 A 159 ILE HG2% A 124 ARG H 1.0 1.999 5.777 2702 1497 A 124 ARG H A 127 LEU HDy% 1.0 1.954 4.828 2703 1498 A 122 ASN HD21 A 124 ARG H 1.0 1.995 6.383 2704 1499 A 124 ARG H A 123 ALA H 1.0 1.931 4.581 2705 1500 A 124 ARG H A 125 LYS H 1.0 1.830 3.840 2706 1501 A 125 LYS H A 125 LYS HA 1.0 1.811 3.733 2707 1502 A 125 LYS H A 124 ARG HA 1.0 1.679 3.113 2708 1503 A 125 LYS H A 122 ASN HBy 1.0 1.991 6.567 2709 1504 A 125 LYS HGy A 125 LYS H 1.0 1.865 4.059 2710 1505 A 125 LYS H A 127 LEU HDy% 1.0 1.996 5.644 2711 1506 A 126 PRO HA A 127 LEU H 1.0 1.742 3.382 2712 1507 A 127 LEU H A 123 ALA HA 1.0 1.927 7.607 2713 1508 A 127 LEU H A 127 LEU HA 1.0 1.834 3.862 2714 1509 A 127 LEU H A 126 PRO HBy 1.0 1.998 6.228 2715 1510 A 127 LEU H A 127 LEU HG 1.0 1.703 3.213 2716 1511 A 127 LEU HDx% A 127 LEU H 1.0 1.982 5.248 2717 1512 A 127 LEU H A 127 LEU HBy 1.0 1.841 3.901 2718 1513 A 127 LEU H A 179 TRP HD1 1.0 1.992 6.528 2719 1514 A 128 LYS H A 128 LYS HA 1.0 1.673 3.093 2720 1515 A 128 LYS H A 127 LEU HA 1.0 1.431 2.301 2721 1516 A 121 GLU HBx A 128 LYS H 1.0 1.962 7.142 2722 1517 A 128 LYS HBy A 128 LYS H 1.0 1.743 3.387 2723 1518 A 128 LYS H A 128 LYS HBx 1.0 1.832 3.852 2724 1519 A 128 LYS H A 127 LEU HG 1.0 2.000 5.948 2725 1520 A 120 LEU HDx% A 128 LYS H 1.0 1.777 3.549 2726 1521 A 120 LEU HG A 128 LYS H 1.0 1.955 4.847 2727 1522 A 128 LYS H A 127 LEU HDy% 1.0 1.906 4.360 2728 1523 A 128 LYS H A 127 LEU HBx 1.0 1.716 3.270 2729 1524 A 131 ASN HD22 A 128 LYS H 1.0 1.998 6.268 2730 1525 A 128 LYS H A 179 TRP HZ3 1.0 1.889 7.995 2731 1526 A 128 LYS H A 179 TRP HH2 1.0 1.954 7.254 2732 1527 A 127 LEU H A 128 LYS H 1.0 1.998 6.284 2733 1528 A 129 ASP H A 130 GLY HAx 1.0 2.000 5.940 2734 1529 A 129 ASP H A 128 LYS HA 1.0 1.446 2.344 2735 1530 A 129 ASP H A 127 LEU HA 1.0 1.900 7.884 2736 1531 A 129 ASP HBy A 129 ASP H 1.0 1.906 4.360 2737 1532 A 118 HIS HBy A 129 ASP H 1.0 1.998 6.240 2738 1533 A 129 ASP H A 129 ASP HBx 1.0 1.642 2.974 2739 1534 A 128 LYS HBy A 129 ASP H 1.0 1.944 4.708 2740 1535 A 129 ASP H A 128 LYS HBx 1.0 1.810 3.724 2741 1536 A 120 LEU HDx% A 129 ASP H 1.0 1.980 6.802 2742 1537 A 129 ASP H A 163 LYS HDy 1.0 1.987 6.633 2743 1538 A 129 ASP H A 118 HIS HE1 1.0 1.985 6.717 2744 1539 A 128 LYS H A 129 ASP H 1.0 1.997 5.717 2745 1540 A 129 ASP H A 179 TRP HZ2 1.0 1.859 4.015 2746 1541 A 129 ASP H A 179 TRP HZ3 1.0 1.718 9.286 2747 1542 A 129 ASP H A 179 TRP HH2 1.0 1.987 5.357 2748 1543 A 129 ASP H A 130 GLY H 1.0 1.993 5.521 2749 1544 A 130 GLY H A 130 GLY HAx 1.0 1.951 4.805 2750 1545 A 130 GLY H A 129 ASP HA 1.0 1.707 3.233 2751 1546 A 130 GLY H A 130 GLY HAy 1.0 1.855 3.987 2752 1547 A 130 GLY H A 118 HIS HBx 1.0 1.864 8.220 2753 1548 A 129 ASP HBy A 130 GLY H 1.0 1.877 4.141 2754 1549 A 118 HIS HBy A 130 GLY H 1.0 1.990 6.592 2755 1550 A 130 GLY H A 129 ASP HBx 1.0 1.995 6.429 2756 1551 A 132 VAL HGy% A 130 GLY H 1.0 1.747 9.093 2757 1552 A 132 VAL HGx% A 130 GLY H 1.0 1.952 7.290 2758 1553 A 119 LYS H A 130 GLY H 1.0 1.789 8.805 2759 1554 A 130 GLY H A 118 HIS HA 1.0 1.855 8.297 2760 1555 A 131 ASN H A 130 GLY HAx 1.0 1.825 3.805 2761 1556 A 131 ASN H A 129 ASP HA 1.0 1.999 6.181 2762 1557 A 131 ASN H A 130 GLY HAy 1.0 1.896 4.278 2763 1558 A 131 ASN H A 132 VAL HA 1.0 1.994 6.458 2764 1559 A 131 ASN H A 118 HIS HBx 1.0 1.805 8.695 2765 1560 A 131 ASN H A 128 LYS HBx 1.0 1.999 5.913 2766 1561 A 132 VAL HGy% A 131 ASN H 1.0 1.871 8.161 2767 1562 A 131 ASN H A 118 HIS HA 1.0 1.999 6.159 2768 1563 A 131 ASN H A 131 ASN HA 1.0 1.863 4.045 2769 1564 A 131 ASN HD22 A 131 ASN HA 1.0 1.979 6.835 2770 1565 A 131 ASN HD22 A 130 GLY HAx 1.0 1.843 3.913 2771 1566 A 131 ASN HD22 A 133 ILE HD1% 1.0 1.943 7.401 2772 1567 A 131 ASN HD22 A 131 ASN HD21 1.0 1.597 2.811 2773 1568 A 131 ASN HD21 A 131 ASN HA 1.0 1.985 6.711 2774 1569 A 130 GLY HAx A 131 ASN HD21 1.0 1.872 4.108 2775 1570 A 131 ASN HBy A 131 ASN HD21 1.0 1.929 7.581 2776 1571 A 133 ILE HA A 133 ILE H 1.0 1.892 4.254 2777 1572 A 133 ILE HG1x A 133 ILE H 1.0 2.000 6.112 2778 1573 A 151 THR HG2% A 133 ILE H 1.0 1.811 8.647 2779 1574 A 118 HIS HA A 133 ILE H 1.0 1.985 5.317 2780 1575 A 117 LEU H A 133 ILE H 1.0 1.995 6.399 2781 1576 A 132 VAL HB A 133 ILE H 1.0 1.999 6.185 2782 1577 A 134 GLU H A 134 GLU HA 1.0 1.830 3.838 2783 1578 A 134 GLU H A 133 ILE HA 1.0 1.934 4.610 2784 1579 A 134 GLU H A 132 VAL HA 1.0 1.993 6.471 2785 1580 A 134 GLU H A 134 GLU HGy 1.0 1.987 6.655 2786 1581 A 134 GLU H A 134 GLU HBy 1.0 1.851 3.965 2787 1582 A 134 GLU H A 117 LEU HG 1.0 1.996 6.354 2788 1583 A 134 GLU H A 151 THR HG2% 1.0 1.941 7.427 2789 1584 A 134 GLU H A 135 LYS HGx 1.0 1.935 7.505 2790 1585 A 117 LEU HDy% A 134 GLU H 1.0 2.000 5.948 2791 1586 A 132 VAL HGx% A 134 GLU H 1.0 1.985 6.701 2792 1587 A 134 GLU H A 115 TRP HZ3 1.0 1.986 6.694 2793 1588 A 134 GLU H A 116 GLU HA 1.0 1.981 6.805 2794 1589 A 134 GLU H A 133 ILE H 1.0 1.707 3.229 2795 1590 A 134 GLU H A 155 MET HE% 1.0 1.988 5.394 2796 1591 A 135 LYS H A 134 GLU HA 1.0 1.657 3.027 2797 1592 A 135 LYS H A 134 GLU HGy 1.0 1.999 5.831 2798 1593 A 134 GLU HBy A 135 LYS H 1.0 1.965 4.975 2799 1594 A 134 GLU HBx A 135 LYS H 1.0 1.845 3.923 2800 1595 A 135 LYS H A 151 THR HG2% 1.0 1.888 8.004 2801 1596 A 135 LYS HGy A 135 LYS H 1.0 1.829 3.833 2802 1597 A 134 GLU H A 135 LYS H 1.0 2.000 5.902 2803 1598 A 135 LYS H A 115 TRP HH2 1.0 1.991 6.555 2804 1599 A 135 LYS H A 115 TRP HZ3 1.0 1.959 7.195 2805 1600 A 116 GLU HA A 135 LYS H 1.0 1.940 7.436 2806 1601 A 117 LEU H A 135 LYS H 1.0 1.941 7.429 2807 1602 A 136 GLY H A 114 LYS HA 1.0 1.998 5.734 2808 1603 A 136 GLY H A 135 LYS HA 1.0 1.637 2.957 2809 1604 A 136 GLY H A 136 GLY HAy 1.0 1.836 3.876 2810 1605 A 136 GLY H A 136 GLY HAx 1.0 1.835 3.867 2811 1606 A 136 GLY H A 115 TRP HBx 1.0 1.999 6.131 2812 1607 A 114 LYS HEy A 136 GLY H 1.0 1.963 4.957 2813 1608 A 136 GLY H A 135 LYS HBx 1.0 1.931 4.587 2814 1609 A 136 GLY H A 135 LYS HBy 1.0 1.773 3.529 2815 1610 A 136 GLY H A 114 LYS HGx 1.0 1.910 4.390 2816 1611 A 136 GLY H A 135 LYS HGx 1.0 1.998 5.724 2817 1612 A 136 GLY H A 132 VAL HGy% 1.0 1.917 7.709 2818 1613 A 136 GLY H A 115 TRP HD1 1.0 1.998 5.726 2819 1614 A 136 GLY H A 165 TYR HE2 1.0 1.694 9.436 2820 1614 A 136 GLY H A 165 TYR HE1 1.0 1.694 9.436 2821 1615 A 136 GLY H A 137 PHE HA 1.0 1.998 5.784 2822 1616 A 136 GLY H A 116 GLU HA 1.0 1.976 5.142 2823 1617 A 136 GLY H A 117 LEU H 1.0 1.953 7.283 2824 1618 A 136 GLY H A 114 LYS H 1.0 1.845 8.387 2825 1619 A 137 PHE H A 136 GLY H 1.0 2.000 6.086 2826 1620 A 136 GLY H A 135 LYS H 1.0 1.999 6.177 2827 1621 A 136 GLY H A 115 TRP HZ2 1.0 2.000 6.016 2828 1622 A 136 GLY H A 115 TRP HE3 1.0 1.978 5.190 2829 1623 A 138 VAL H A 138 VAL HA 1.0 1.901 4.317 2830 1624 A 138 VAL H A 136 GLY HAy 1.0 1.739 9.147 2831 1625 A 138 VAL H A 137 PHE HBy 1.0 1.837 3.879 2832 1626 A 138 VAL H A 113 TRP HBy 1.0 2.000 6.110 2833 1627 A 137 PHE HBx A 138 VAL H 1.0 1.998 5.720 2834 1628 A 138 VAL HB A 138 VAL H 1.0 1.819 3.773 2835 1629 A 138 VAL H A 112 LYS HDx 1.0 1.934 7.512 2836 1630 A 138 VAL HGy% A 138 VAL H 1.0 1.707 3.231 2837 1631 A 138 VAL HGx% A 138 VAL H 1.0 1.997 5.687 2838 1632 A 149 ILE HG2% A 138 VAL H 1.0 1.991 6.539 2839 1633 A 114 LYS H A 138 VAL H 1.0 1.956 7.234 2840 1634 A 138 VAL H A 137 PHE HD2 1.0 1.979 6.837 2841 1634 A 138 VAL H A 137 PHE HD1 1.0 1.979 6.837 2842 1635 A 138 VAL H A 115 TRP HD1 1.0 1.910 4.398 2843 1636 A 138 VAL H A 137 PHE HA 1.0 1.772 3.530 2844 1637 A 140 ASN HD22 A 140 ASN HD21 1.0 1.548 2.646 2845 1638 A 140 ASN HD22 A 140 ASN HBy 1.0 1.989 5.413 2846 1639 A 140 ASN HD22 A 140 ASN HBx 1.0 2.000 5.946 2847 1640 A 140 ASN HD22 A 148 LYS HBy 1.0 1.997 5.711 2848 1641 A 148 LYS HBy A 140 ASN HD21 1.0 2.000 6.080 2849 1642 A 140 ASN HD21 A 140 ASN HBy 1.0 1.952 4.820 2850 1643 A 140 ASN HD21 A 140 ASN HBx 1.0 1.995 5.613 2851 1644 A 142 ILE HG2% A 140 ASN HD21 1.0 1.999 6.173 2852 1645 A 140 ASN HD22 A 142 ILE HG2% 1.0 1.939 4.661 2853 1646 A 141 GLN H A 140 ASN HA 1.0 1.605 2.841 2854 1647 A 141 GLN H A 142 ILE HA 1.0 1.990 6.594 2855 1648 A 141 GLN H A 141 GLN HA 1.0 1.861 4.029 2856 1649 A 141 GLN H A 140 ASN HBy 1.0 1.982 6.776 2857 1650 A 141 GLN H A 140 ASN HBx 1.0 1.999 5.785 2858 1651 A 147 TYR HBx A 141 GLN H 1.0 1.972 6.980 2859 1652 A 141 GLN H A 141 GLN HGx 1.0 2.000 6.056 2860 1653 A 141 GLN H A 141 GLN HBx 1.0 1.780 3.566 2861 1654 A 141 GLN H A 141 GLN HGy 1.0 1.986 6.692 2862 1655 A 141 GLN H A 141 GLN HBy 1.0 1.764 3.488 2863 1656 A 141 GLN H A 148 LYS HBy 1.0 2.000 6.112 2864 1657 A 141 GLN H A 142 ILE HG2% 1.0 2.000 6.056 2865 1658 A 141 GLN H A 142 ILE H 1.0 1.997 5.697 2866 1659 A 141 GLN H A 147 TYR HD2 1.0 1.990 5.442 2867 1659 A 141 GLN H A 147 TYR HD1 1.0 1.990 5.442 2868 1660 A 141 GLN H A 147 TYR HA 1.0 1.987 6.675 2869 1661 A 141 GLN HE22 A 141 GLN HE21 1.0 1.135 1.605 2870 1662 A 141 GLN HE22 A 141 GLN HGx 1.0 1.716 3.268 2871 1663 A 141 GLN HE21 A 141 GLN HGx 1.0 1.992 5.522 2872 1664 A 141 GLN HE22 A 140 ASN HBx 1.0 1.936 7.490 2873 1665 A 141 GLN HE22 A 147 TYR HBy 1.0 1.967 7.047 2874 1666 A 141 GLN HE22 A 148 LYS HBy 1.0 1.905 7.837 2875 1667 A 141 GLN HE21 A 143 GLY HAy 1.0 1.879 8.087 2876 1668 A 141 GLN HE22 A 144 ASP HA 1.0 1.999 6.223 2877 1669 A 141 GLN HE22 A 142 ILE HA 1.0 1.954 7.256 2878 1670 A 141 GLN HE22 A 146 LEU HBx 1.0 1.918 7.702 2879 1671 A 142 ILE HG1x A 141 GLN HE22 1.0 1.896 7.928 2880 1672 A 142 ILE H A 142 ILE HA 1.0 1.930 4.582 2881 1673 A 142 ILE H A 143 GLY HAy 1.0 1.835 8.463 2882 1674 A 142 ILE H A 141 GLN HA 1.0 1.797 3.653 2883 1675 A 142 ILE H A 141 GLN HGx 1.0 1.994 5.574 2884 1676 A 142 ILE H A 141 GLN HBx 1.0 1.921 7.669 2885 1677 A 142 ILE HB A 142 ILE H 1.0 1.991 5.487 2886 1678 A 142 ILE H A 141 GLN HBy 1.0 1.993 6.477 2887 1679 A 146 LEU HDy% A 142 ILE H 1.0 1.841 8.417 2888 1680 A 142 ILE H A 147 TYR HD2 1.0 1.889 7.993 2889 1680 A 142 ILE H A 147 TYR HD1 1.0 1.889 7.993 2890 1681 A 142 ILE H A 147 TYR HA 1.0 1.884 4.192 2891 1682 A 143 GLY H A 145 SER HA 1.0 1.732 9.198 2892 1683 A 143 GLY H A 142 ILE HA 1.0 1.859 4.015 2893 1684 A 143 GLY H A 145 SER HBx 1.0 1.785 8.841 2894 1685 A 143 GLY H A 143 GLY HAy 1.0 1.797 3.655 2895 1686 A 143 GLY H A 141 GLN HA 1.0 1.927 4.553 2896 1687 A 143 GLY H A 143 GLY HAx 1.0 1.863 4.039 2897 1688 A 143 GLY H A 147 TYR HBy 1.0 1.821 8.569 2898 1689 A 143 GLY H A 141 GLN HGx 1.0 1.734 3.348 2899 1690 A 143 GLY H A 141 GLN HBx 1.0 1.996 6.382 2900 1691 A 143 GLY H A 141 GLN HGy 1.0 1.997 5.681 2901 1692 A 143 GLY H A 141 GLN HBy 1.0 1.999 6.191 2902 1693 A 146 LEU HG A 143 GLY H 1.0 2.000 6.088 2903 1694 A 146 LEU HBy A 143 GLY H 1.0 1.770 3.518 2904 1695 A 142 ILE HG1x A 143 GLY H 1.0 1.805 3.695 2905 1696 A 143 GLY H A 142 ILE HG1y 1.0 1.956 4.862 2906 1697 A 143 GLY H A 147 TYR HD2 1.0 1.908 7.800 2907 1697 A 143 GLY H A 147 TYR HD1 1.0 1.908 7.800 2908 1698 A 143 GLY H A 147 TYR HA 1.0 1.999 5.769 2909 1699 A 141 GLN H A 143 GLY H 1.0 1.956 7.230 2910 1700 A 142 ILE H A 143 GLY H 1.0 1.684 3.136 2911 1701 A 145 SER H A 145 SER HA 1.0 1.942 4.694 2912 1702 A 145 SER HBx A 145 SER H 1.0 1.929 7.577 2913 1703 A 144 ASP HA A 145 SER H 1.0 1.961 4.913 2914 1704 A 146 LEU HG A 145 SER H 1.0 1.887 8.019 2915 1705 A 146 LEU HBy A 145 SER H 1.0 1.937 7.493 2916 1706 A 146 LEU H A 145 SER HA 1.0 1.826 3.812 2917 1707 A 146 LEU H A 142 ILE HA 1.0 1.885 8.025 2918 1708 A 146 LEU H A 145 SER HBx 1.0 1.990 6.580 2919 1709 A 146 LEU H A 141 GLN HA 1.0 1.840 8.426 2920 1710 A 146 LEU H A 143 GLY HAx 1.0 1.988 6.654 2921 1711 A 146 LEU H A 103 ASN HBx 1.0 1.992 6.512 2922 1712 A 146 LEU H A 141 GLN HGx 1.0 1.996 6.340 2923 1713 A 146 LEU H A 141 GLN HGy 1.0 1.906 7.828 2924 1714 A 146 LEU H A 141 GLN HBy 1.0 1.693 9.447 2925 1715 A 146 LEU HG A 146 LEU H 1.0 1.949 4.781 2926 1716 A 146 LEU HDx% A 146 LEU H 1.0 1.992 5.502 2927 1717 A 146 LEU H A 146 LEU HA 1.0 1.810 3.722 2928 1718 A 142 ILE H A 146 LEU H 1.0 1.955 7.249 2929 1719 A 147 TYR H A 79 LEU HA 1.0 1.927 7.611 2930 1720 A 147 TYR H A 81 ILE HA 1.0 1.929 7.587 2931 1721 A 147 TYR H A 141 GLN HA 1.0 1.965 7.081 2932 1722 A 147 TYR H A 147 TYR HBy 1.0 1.832 3.852 2933 1723 A 147 TYR HBx A 147 TYR H 1.0 1.973 5.107 2934 1724 A 147 TYR H A 102 GLU HBy 1.0 1.980 6.812 2935 1725 A 100 VAL HB A 147 TYR H 1.0 1.994 6.470 2936 1726 A 146 LEU HG A 147 TYR H 1.0 1.911 4.397 2937 1727 A 146 LEU HBy A 147 TYR H 1.0 1.901 4.319 2938 1728 A 100 VAL HGx% A 147 TYR H 1.0 1.855 3.993 2939 1729 A 146 LEU HDx% A 147 TYR H 1.0 1.915 4.433 2940 1730 A 147 TYR H A 79 LEU HDx% 1.0 2.000 6.052 2941 1731 A 102 GLU H A 147 TYR H 1.0 1.972 6.980 2942 1732 A 143 GLY H A 147 TYR H 1.0 1.926 7.612 2943 1733 A 147 TYR H A 146 LEU HA 1.0 1.592 2.794 2944 1734 A 147 TYR H A 100 VAL HA 1.0 2.000 6.026 2945 1735 A 149 ILE H A 149 ILE HA 1.0 1.893 4.251 2946 1736 A 149 ILE H A 98 PHE HBx 1.0 1.986 6.690 2947 1737 A 149 ILE H A 98 PHE HBy 1.0 1.899 7.903 2948 1738 A 148 LYS HEx A 149 ILE H 1.0 1.841 8.415 2949 1739 A 149 ILE H A 150 GLU HBy 1.0 1.982 6.772 2950 1740 A 100 VAL HB A 149 ILE H 1.0 1.876 8.114 2951 1741 A 149 ILE H A 148 LYS HBy 1.0 1.994 6.432 2952 1742 A 148 LYS HGx A 149 ILE H 1.0 1.849 3.951 2953 1743 A 148 LYS HGy A 149 ILE H 1.0 1.899 4.301 2954 1744 A 149 ILE H A 142 ILE HG1y 1.0 1.902 7.864 2955 1745 A 149 ILE H A 98 PHE HA 1.0 1.970 7.014 2956 1746 A 149 ILE H A 148 LYS HA 1.0 1.694 3.178 2957 1747 A 149 ILE H A 100 VAL HA 1.0 1.998 5.754 2958 1748 A 101 LEU H A 149 ILE H 1.0 1.918 7.700 2959 1749 A 151 THR H A 151 THR HB 1.0 1.973 5.089 2960 1750 A 151 THR HA A 151 THR H 1.0 1.819 3.775 2961 1751 A 151 THR H A 96 ALA HA 1.0 1.999 6.223 2962 1752 A 151 THR H A 98 PHE HBx 1.0 1.755 9.045 2963 1753 A 151 THR H A 98 PHE HBy 1.0 1.974 6.942 2964 1754 A 148 LYS HEy A 151 THR H 1.0 1.870 8.172 2965 1755 A 151 THR H A 150 GLU HGx 1.0 1.969 5.045 2966 1756 A 151 THR H A 150 GLU HBx 1.0 1.770 3.516 2967 1757 A 97 LEU HBx A 151 THR H 1.0 1.999 6.185 2968 1758 A 97 LEU HBy A 151 THR H 1.0 1.980 5.218 2969 1759 A 151 THR H A 151 THR HG2% 1.0 1.594 2.802 2970 1760 A 97 LEU HDx% A 151 THR H 1.0 1.948 7.332 2971 1761 A 117 LEU HDx% A 151 THR H 1.0 1.926 7.608 2972 1762 A 151 THR H A 115 TRP HZ3 1.0 1.894 7.948 2973 1763 A 151 THR H A 98 PHE HA 1.0 1.984 5.314 2974 1764 A 151 THR H A 150 GLU HA 1.0 1.610 2.858 2975 1765 A 97 LEU HA A 151 THR H 1.0 1.999 6.197 2976 1766 A 152 LYS H A 151 THR HB 1.0 1.956 4.858 2977 1767 A 151 THR HA A 152 LYS H 1.0 1.775 3.541 2978 1768 A 152 LYS H A 153 LYS HA 1.0 1.897 7.921 2979 1769 A 152 LYS H A 152 LYS HA 1.0 1.935 4.621 2980 1770 A 152 LYS H A 152 LYS HGy 1.0 1.962 7.132 2981 1771 A 152 LYS H A 115 TRP HH2 1.0 1.980 6.814 2982 1772 A 153 LYS H A 151 THR HB 1.0 1.795 3.643 2983 1773 A 151 THR HA A 153 LYS H 1.0 1.965 4.979 2984 1774 A 153 LYS H A 153 LYS HA 1.0 1.854 3.982 2985 1775 A 153 LYS H A 152 LYS HA 1.0 1.914 4.420 2986 1776 A 153 LYS H A 134 GLU HGy 1.0 1.996 6.366 2987 1777 A 134 GLU HGx A 153 LYS H 1.0 1.961 7.157 2988 1778 A 152 LYS HBx A 153 LYS H 1.0 1.960 4.914 2989 1779 A 153 LYS H A 152 LYS HBy 1.0 1.809 3.719 2990 1780 A 153 LYS HBy A 153 LYS H 1.0 1.778 3.560 2991 1781 A 153 LYS H A 151 THR HG2% 1.0 1.996 6.330 2992 1782 A 117 LEU HDy% A 153 LYS H 1.0 1.946 7.362 2993 1783 A 153 LYS H A 154 LYS H 1.0 2.000 5.948 2994 1784 A 158 GLY H A 159 ILE HA 1.0 1.991 6.537 2995 1785 A 186 ALA HA A 158 GLY H 1.0 1.964 4.964 2996 1786 A 158 GLY H A 157 PRO HA 1.0 1.653 3.013 2997 1787 A 158 GLY H A 158 GLY HAx 1.0 1.847 3.937 2998 1788 A 158 GLY H A 158 GLY HAy 1.0 1.798 3.662 2999 1789 A 158 GLY H A 119 LYS HEy 1.0 1.884 8.040 3000 1790 A 158 GLY H A 157 PRO HBy 1.0 1.894 4.266 3001 1791 A 158 GLY H A 185 LEU HBx 1.0 1.770 3.520 3002 1792 A 185 LEU HG A 158 GLY H 1.0 1.986 5.334 3003 1793 A 185 LEU HDy% A 158 GLY H 1.0 1.994 6.460 3004 1794 A 158 GLY H A 185 LEU HDx% 1.0 1.986 6.670 3005 1795 A 158 GLY H A 160 TYR HD2 1.0 1.987 6.659 3006 1795 A 158 GLY H A 160 TYR HD1 1.0 1.987 6.659 3007 1796 A 158 GLY H A 160 TYR HE2 1.0 1.961 4.917 3008 1796 A 158 GLY H A 160 TYR HE1 1.0 1.961 4.917 3009 1797 A 158 GLY H A 185 LEU H 1.0 1.838 3.884 3010 1798 A 160 TYR H A 158 GLY H 1.0 1.966 7.086 3011 1799 A 158 GLY H A 186 ALA H 1.0 1.999 6.179 3012 1800 A 158 GLY H A 157 PRO HBx 1.0 1.969 5.031 3013 1801 A 158 GLY H A 159 ILE H 1.0 2.000 6.006 3014 1802 A 159 ILE H A 159 ILE HA 1.0 1.897 4.289 3015 1803 A 159 ILE H A 158 GLY HAx 1.0 1.895 4.277 3016 1804 A 159 ILE H A 158 GLY HAy 1.0 1.716 3.272 3017 1805 A 159 ILE H A 119 LYS HEy 1.0 1.932 7.544 3018 1806 A 119 LYS HBy A 159 ILE H 1.0 1.932 7.544 3019 1807 A 159 ILE HG1y A 159 ILE H 1.0 1.812 3.732 3020 1808 A 159 ILE H A 159 ILE HB 1.0 1.793 3.629 3021 1809 A 159 ILE HG1x A 159 ILE H 1.0 1.988 5.392 3022 1810 A 159 ILE HG2% A 159 ILE H 1.0 1.977 5.173 3023 1811 A 159 ILE H A 160 TYR HD2 1.0 1.960 7.170 3024 1811 A 159 ILE H A 160 TYR HD1 1.0 1.960 7.170 3025 1812 A 159 ILE H A 160 TYR HE2 1.0 1.959 7.181 3026 1812 A 159 ILE H A 160 TYR HE1 1.0 1.959 7.181 3027 1813 A 184 ARG HA A 159 ILE H 1.0 1.969 7.033 3028 1814 A 160 TYR H A 159 ILE HA 1.0 1.666 3.068 3029 1815 A 160 TYR H A 119 LYS HA 1.0 1.997 6.281 3030 1816 A 183 MET HA A 160 TYR H 1.0 2.000 6.080 3031 1817 A 160 TYR H A 160 TYR HBx 1.0 1.999 5.835 3032 1818 A 160 TYR H A 159 ILE HB 1.0 1.992 5.488 3033 1819 A 97 LEU HDy% A 160 TYR H 1.0 2.000 6.022 3034 1820 A 117 LEU HDx% A 160 TYR H 1.0 1.758 9.024 3035 1821 A 160 TYR H A 160 TYR HD2 1.0 1.936 4.630 3036 1821 A 160 TYR H A 160 TYR HD1 1.0 1.936 4.630 3037 1822 A 160 TYR H A 160 TYR HA 1.0 1.920 4.478 3038 1823 A 160 TYR H A 183 MET H 1.0 1.902 4.324 3039 1824 A 160 TYR H A 184 ARG HA 1.0 1.943 4.707 3040 1825 A 183 MET HBx A 160 TYR H 1.0 1.999 6.195 3041 1826 A 160 TYR H A 160 TYR HBy 1.0 1.836 3.872 3042 1827 A 160 TYR H A 123 ALA HB% 1.0 1.943 7.403 3043 1828 A 161 ALA H A 119 LYS HA 1.0 2.000 6.116 3044 1829 A 161 ALA H A 118 HIS HBx 1.0 1.969 5.035 3045 1830 A 160 TYR HBx A 161 ALA H 1.0 1.798 3.658 3046 1831 A 161 ALA H A 162 PHE HBx 1.0 1.934 7.512 3047 1832 A 161 ALA H A 160 TYR HBy 1.0 1.998 5.712 3048 1833 A 161 ALA H A 117 LEU HG 1.0 1.966 5.000 3049 1834 A 161 ALA H A 120 LEU HBy 1.0 1.962 7.144 3050 1835 A 120 LEU HDy% A 161 ALA H 1.0 1.896 4.278 3051 1836 A 161 ALA H A 127 LEU HDy% 1.0 1.885 8.029 3052 1837 A 118 HIS HD2 A 161 ALA H 1.0 1.952 7.280 3053 1838 A 161 ALA H A 160 TYR HD2 1.0 2.000 6.102 3054 1838 A 161 ALA H A 160 TYR HD1 1.0 2.000 6.102 3055 1839 A 161 ALA H A 160 TYR HE2 1.0 1.722 9.260 3056 1839 A 161 ALA H A 160 TYR HE1 1.0 1.722 9.260 3057 1840 A 161 ALA H A 179 TRP HZ3 1.0 2.000 5.958 3058 1841 A 161 ALA H A 160 TYR HA 1.0 1.666 3.064 3059 1842 A 161 ALA H A 182 PRO HA 1.0 1.994 6.460 3060 1843 A 160 TYR H A 161 ALA H 1.0 2.000 5.928 3061 1844 A 164 VAL H A 163 LYS HA 1.0 1.726 3.316 3062 1845 A 178 GLU HGy A 164 VAL H 1.0 1.995 6.423 3063 1846 A 163 LYS HBx A 164 VAL H 1.0 1.966 7.082 3064 1847 A 164 VAL HGy% A 164 VAL H 1.0 1.908 4.372 3065 1848 A 81 ILE HD1% A 164 VAL H 1.0 1.919 4.467 3066 1849 A 163 LYS HBy A 164 VAL H 1.0 1.951 7.295 3067 1850 A 163 LYS HGx A 164 VAL H 1.0 1.999 6.225 3068 1851 A 164 VAL H A 163 LYS HGy 1.0 1.995 5.625 3069 1852 A 164 VAL H A 165 TYR HD2 1.0 1.903 7.865 3070 1852 A 164 VAL H A 165 TYR HD1 1.0 1.903 7.865 3071 1853 A 164 VAL H A 179 TRP HA 1.0 1.989 5.429 3072 1854 A 164 VAL H A 177 PHE HA 1.0 1.936 7.496 3073 1855 A 164 VAL HA A 164 VAL H 1.0 1.931 4.583 3074 1856 A 163 LYS H A 164 VAL H 1.0 1.998 6.252 3075 1857 A 116 GLU H A 164 VAL H 1.0 1.996 6.368 3076 1858 A 165 TYR HA A 165 TYR H 1.0 1.999 6.209 3077 1859 A 165 TYR H A 165 TYR HBy 1.0 1.951 4.791 3078 1860 A 165 TYR HBx A 165 TYR H 1.0 1.971 5.059 3079 1861 A 164 VAL HB A 165 TYR H 1.0 1.997 6.309 3080 1862 A 114 LYS HBx A 165 TYR H 1.0 1.977 5.161 3081 1863 A 114 LYS HGx A 165 TYR H 1.0 1.982 6.786 3082 1864 A 164 VAL HGx% A 165 TYR H 1.0 1.968 7.040 3083 1865 A 81 ILE HD1% A 165 TYR H 1.0 1.797 8.753 3084 1866 A 165 TYR HD2 A 165 TYR H 1.0 1.914 4.422 3085 1866 A 165 TYR HD1 A 165 TYR H 1.0 1.914 4.422 3086 1867 A 165 TYR HE2 A 165 TYR H 1.0 1.933 7.537 3087 1867 A 165 TYR HE1 A 165 TYR H 1.0 1.933 7.537 3088 1868 A 115 TRP HA A 165 TYR H 1.0 1.996 6.364 3089 1869 A 164 VAL HA A 165 TYR H 1.0 1.781 3.575 3090 1870 A 165 TYR HA A 166 LYS H 1.0 2.000 6.120 3091 1871 A 165 TYR HBy A 166 LYS H 1.0 1.914 7.740 3092 1872 A 81 ILE HD1% A 166 LYS H 1.0 1.922 7.656 3093 1873 A 169 GLY H A 169 GLY HAx 1.0 1.970 5.046 3094 1874 A 172 ALA HA A 172 ALA H 1.0 1.936 4.634 3095 1875 A 172 ALA HB% A 172 ALA H 1.0 1.890 4.234 3096 1876 A 173 ASN HA A 173 ASN H 1.0 1.944 4.724 3097 1877 A 173 ASN H A 172 ALA HA 1.0 1.811 3.733 3098 1878 A 172 ALA HB% A 173 ASN H 1.0 1.953 4.827 3099 1879 A 174 GLY HAx A 174 GLY H 1.0 2.000 6.020 3100 1880 A 177 PHE H A 165 TYR HA 1.0 1.941 7.433 3101 1881 A 177 PHE H A 176 THR HA 1.0 1.963 4.947 3102 1882 A 177 PHE H A 176 THR HB 1.0 1.961 4.917 3103 1883 A 177 PHE H A 176 THR HG2% 1.0 1.964 7.122 3104 1884 A 177 PHE HD2 A 177 PHE H 1.0 1.998 6.242 3105 1884 A 177 PHE HD1 A 177 PHE H 1.0 1.998 6.242 3106 1885 A 177 PHE H A 177 PHE HA 1.0 1.990 5.442 3107 1886 A 178 GLU H A 177 PHE H 1.0 1.866 8.204 3108 1887 A 179 TRP HD1 A 177 PHE H 1.0 1.850 8.340 3109 1888 A 178 GLU H A 165 TYR HA 1.0 1.996 5.648 3110 1889 A 178 GLU H A 178 GLU HA 1.0 1.903 4.333 3111 1890 A 178 GLU H A 163 LYS HA 1.0 1.985 5.337 3112 1891 A 178 GLU H A 165 TYR HBx 1.0 1.824 8.544 3113 1892 A 81 ILE HD1% A 178 GLU H 1.0 1.995 6.397 3114 1893 A 163 LYS HGx A 178 GLU H 1.0 2.000 6.044 3115 1894 A 178 GLU H A 163 LYS HGy 1.0 1.995 6.403 3116 1895 A 179 TRP HD1 A 178 GLU H 1.0 1.988 6.644 3117 1896 A 177 PHE HD2 A 178 GLU H 1.0 2.000 5.882 3118 1896 A 177 PHE HD1 A 178 GLU H 1.0 2.000 5.882 3119 1897 A 164 VAL HA A 178 GLU H 1.0 1.987 6.661 3120 1898 A 164 VAL H A 178 GLU H 1.0 1.874 4.120 3121 1899 A 127 LEU HDx% A 179 TRP H 1.0 1.923 7.643 3122 1900 A 179 TRP H A 179 TRP HBx 1.0 1.744 3.396 3123 1901 A 179 TRP H A 178 GLU HA 1.0 1.626 2.916 3124 1902 A 179 TRP H A 163 LYS HA 1.0 2.000 6.090 3125 1903 A 179 TRP H A 179 TRP HA 1.0 1.900 4.310 3126 1904 A 177 PHE HD2 A 179 TRP H 1.0 1.993 6.491 3127 1904 A 177 PHE HD1 A 179 TRP H 1.0 1.993 6.491 3128 1905 A 179 TRP HE1 A 163 LYS HA 1.0 1.956 4.850 3129 1906 A 177 PHE HBy A 179 TRP HE1 1.0 1.986 6.702 3130 1907 A 179 TRP HE1 A 126 PRO HBx 1.0 1.990 6.570 3131 1908 A 128 LYS HBy A 179 TRP HE1 1.0 1.930 7.570 3132 1909 A 179 TRP HE1 A 127 LEU HG 1.0 1.982 6.766 3133 1910 A 163 LYS HBy A 179 TRP HE1 1.0 1.953 4.823 3134 1911 A 127 LEU HBy A 179 TRP HE1 1.0 1.876 4.132 3135 1912 A 179 TRP HE1 A 163 LYS HGy 1.0 1.887 8.007 3136 1913 A 127 LEU H A 179 TRP HE1 1.0 1.998 6.262 3137 1914 A 129 ASP H A 179 TRP HE1 1.0 1.985 6.697 3138 1915 A 179 TRP HD1 A 179 TRP HE1 1.0 1.555 2.671 3139 1916 A 128 LYS H A 179 TRP HE1 1.0 1.994 5.564 3140 1917 A 179 TRP HE1 A 179 TRP HZ2 1.0 1.749 3.417 3141 1918 A 179 TRP HE1 A 177 PHE HD2 1.0 1.962 4.932 3142 1918 A 179 TRP HE1 A 177 PHE HD1 1.0 1.962 4.932 3143 1919 A 179 TRP HE1 A 179 TRP HH2 1.0 1.991 6.563 3144 1920 A 179 TRP HE1 A 179 TRP HA 1.0 1.943 7.403 3145 1921 A 120 LEU HDx% A 179 TRP HE1 1.0 1.977 6.869 3146 1922 A 179 TRP HE1 A 163 LYS HEy 1.0 1.996 5.614 3147 1923 A 180 SER H A 180 SER HA 1.0 1.869 4.081 3148 1924 A 180 SER H A 163 LYS HA 1.0 1.997 5.701 3149 1925 A 180 SER HBx A 180 SER H 1.0 1.919 4.471 3150 1926 A 180 SER H A 179 TRP HBy 1.0 1.871 4.097 3151 1927 A 180 SER H A 179 TRP HBx 1.0 1.999 6.129 3152 1928 A 162 PHE HBy A 180 SER H 1.0 1.978 6.864 3153 1929 A 180 SER H A 162 PHE HBx 1.0 1.949 4.769 3154 1930 A 183 MET HE% A 180 SER H 1.0 1.976 6.900 3155 1931 A 161 ALA HB% A 180 SER H 1.0 1.917 4.453 3156 1932 A 81 ILE HG2% A 180 SER H 1.0 1.996 6.364 3157 1933 A 127 LEU HDx% A 180 SER H 1.0 2.000 6.044 3158 1934 A 164 VAL H A 180 SER H 1.0 1.982 6.788 3159 1935 A 179 TRP HE3 A 180 SER H 1.0 1.892 4.248 3160 1936 A 162 PHE HD2 A 180 SER H 1.0 1.868 8.188 3161 1936 A 162 PHE HD1 A 180 SER H 1.0 1.868 8.188 3162 1937 A 180 SER H A 179 TRP HZ3 1.0 1.904 7.848 3163 1938 A 180 SER H A 179 TRP HA 1.0 1.703 3.211 3164 1939 A 180 SER H A 180 SER HBy 1.0 1.899 4.301 3165 1940 A 181 GLU H A 180 SER HA 1.0 1.778 3.554 3166 1941 A 181 GLU H A 182 PRO HDy 1.0 1.808 8.666 3167 1942 A 181 GLU H A 181 GLU HGy 1.0 1.875 4.127 3168 1943 A 181 GLU H A 181 GLU HGx 1.0 1.999 5.879 3169 1944 A 181 GLU H A 181 GLU HBx 1.0 1.997 5.661 3170 1945 A 181 GLU H A 181 GLU HBy 1.0 1.851 3.965 3171 1946 A 181 GLU H A 161 ALA HB% 1.0 1.979 6.845 3172 1947 A 81 ILE HG2% A 181 GLU H 1.0 1.993 6.473 3173 1948 A 81 ILE HD1% A 181 GLU H 1.0 1.977 6.899 3174 1949 A 181 GLU H A 180 SER HBy 1.0 1.966 4.992 3175 1950 A 84 GLN HGx A 181 GLU H 1.0 2.000 6.070 3176 1951 A 183 MET HA A 183 MET H 1.0 1.929 4.561 3177 1952 A 183 MET HGy A 183 MET H 1.0 2.000 5.962 3178 1953 A 183 MET HGx A 183 MET H 1.0 1.918 4.460 3179 1954 A 183 MET H A 181 GLU HBx 1.0 1.999 5.923 3180 1955 A 161 ALA HB% A 183 MET H 1.0 1.997 5.693 3181 1956 A 123 ALA HB% A 183 MET H 1.0 1.864 8.220 3182 1957 A 97 LEU HDy% A 183 MET H 1.0 1.950 7.310 3183 1958 A 183 MET H A 160 TYR HD2 1.0 1.769 8.949 3184 1958 A 183 MET H A 160 TYR HD1 1.0 1.769 8.949 3185 1959 A 184 ARG HA A 183 MET H 1.0 1.972 6.988 3186 1960 A 183 MET H A 182 PRO HA 1.0 1.696 3.186 3187 1961 A 183 MET HBx A 183 MET H 1.0 1.888 4.218 3188 1962 A 183 MET HA A 184 ARG H 1.0 1.683 3.133 3189 1963 A 183 MET HGy A 184 ARG H 1.0 1.968 7.038 3190 1964 A 183 MET HGx A 184 ARG H 1.0 1.998 5.750 3191 1965 A 183 MET HE% A 184 ARG H 1.0 1.956 7.230 3192 1966 A 184 ARG HBx A 184 ARG H 1.0 1.870 4.088 3193 1967 A 184 ARG HGy A 184 ARG H 1.0 1.932 4.592 3194 1968 A 184 ARG H A 184 ARG HGx 1.0 1.997 5.713 3195 1969 A 184 ARG HA A 184 ARG H 1.0 1.873 4.115 3196 1970 A 87 THR HB A 184 ARG H 1.0 1.883 4.179 3197 1971 A 183 MET H A 184 ARG H 1.0 1.985 6.701 3198 1972 A 160 TYR H A 184 ARG H 1.0 1.961 7.161 3199 1973 A 159 ILE HG2% A 184 ARG H 1.0 1.999 6.093 3200 1974 A 183 MET HBx A 184 ARG H 1.0 1.989 6.581 3201 1975 A 185 LEU H A 159 ILE HA 1.0 1.975 5.139 3202 1976 A 186 ALA HA A 185 LEU H 1.0 1.999 5.887 3203 1977 A 185 LEU H A 157 PRO HA 1.0 2.000 5.896 3204 1978 A 158 GLY HAx A 185 LEU H 1.0 1.988 6.646 3205 1979 A 185 LEU H A 158 GLY HAy 1.0 1.997 6.343 3206 1980 A 183 MET HGx A 185 LEU H 1.0 1.992 6.518 3207 1981 A 185 LEU H A 160 TYR HBy 1.0 1.991 6.541 3208 1982 A 185 LEU H A 157 PRO HBy 1.0 1.973 6.959 3209 1983 A 185 LEU HBx A 185 LEU H 1.0 1.791 3.627 3210 1984 A 184 ARG HBy A 185 LEU H 1.0 1.975 5.137 3211 1985 A 185 LEU HG A 185 LEU H 1.0 1.714 3.260 3212 1986 A 186 ALA HB% A 185 LEU H 1.0 1.966 4.990 3213 1987 A 185 LEU HDy% A 185 LEU H 1.0 1.930 4.568 3214 1988 A 185 LEU HDx% A 185 LEU H 1.0 1.995 5.581 3215 1989 A 91 VAL HGx% A 185 LEU H 1.0 1.948 7.340 3216 1990 A 159 ILE H A 185 LEU H 1.0 1.967 7.069 3217 1991 A 185 LEU H A 160 TYR HD2 1.0 1.994 5.576 3218 1991 A 185 LEU H A 160 TYR HD1 1.0 1.994 5.576 3219 1992 A 185 LEU H A 160 TYR HE2 1.0 2.000 6.116 3220 1992 A 185 LEU H A 160 TYR HE1 1.0 2.000 6.116 3221 1993 A 184 ARG HA A 185 LEU H 1.0 1.554 2.668 3222 1994 A 159 ILE HG2% A 185 LEU H 1.0 1.964 7.116 3223 1995 A 185 LEU H A 186 ALA H 1.0 1.985 5.327 3224 1996 A 160 TYR H A 185 LEU H 1.0 1.985 5.335 3225 1997 A 92 CYS HA A 186 ALA H 1.0 1.890 4.234 3226 1998 A 186 ALA HA A 186 ALA H 1.0 1.900 4.310 3227 1999 A 185 LEU HBx A 186 ALA H 1.0 1.991 6.543 3228 2000 A 186 ALA H A 91 VAL HB 1.0 1.998 5.748 3229 2001 A 90 THR HG2% A 186 ALA H 1.0 1.990 5.440 3230 2002 A 185 LEU HDy% A 186 ALA H 1.0 1.934 7.524 3231 2003 A 185 LEU HA A 186 ALA H 1.0 1.659 3.035 3232 2004 A 186 ALA HA A 187 LYS H 1.0 1.778 3.556 3233 2005 A 187 LYS H A 157 PRO HA 1.0 1.821 8.567 3234 2006 A 187 LYS H A 157 PRO HBy 1.0 1.998 6.294 3235 2007 A 187 LYS HBx A 187 LYS H 1.0 1.866 4.060 3236 2008 A 187 LYS HBy A 187 LYS H 1.0 1.990 5.426 3237 2009 A 187 LYS H A 187 LYS HGx 1.0 1.994 6.430 3238 2010 A 188 CYS H A 188 CYS HA 1.0 1.909 4.383 3239 2011 A 187 LYS HA A 188 CYS H 1.0 1.824 3.804 3240 2012 A 188 CYS H A 188 CYS HBx 1.0 1.950 4.788 3241 2013 A 188 CYS H A 188 CYS HBy 1.0 1.999 5.851 3242 2014 A 187 LYS HBx A 188 CYS H 1.0 1.957 7.205 3243 2015 A 187 LYS HBy A 188 CYS H 1.0 1.979 6.829 3244 2016 A 188 CYS H A 187 LYS HGx 1.0 1.964 7.122 3245 2017 A 189 ASP H A 189 ASP HA 1.0 1.885 4.195 3246 2018 A 187 LYS HA A 189 ASP H 1.0 1.812 8.642 3247 2019 A 189 ASP H A 188 CYS HBx 1.0 1.896 7.930 3248 2020 A 189 ASP H A 188 CYS HBy 1.0 1.903 7.865 3249 2021 A 189 ASP H A 189 ASP HBy 1.0 1.989 6.583 3250 2022 A 189 ASP H A 189 ASP HBx 1.0 1.953 4.815 3251 2023 A 190 GLU H A 189 ASP HA 1.0 1.651 3.009 3252 2024 A 190 GLU H A 190 GLU HA 1.0 1.812 3.734 3253 2025 A 190 GLU H A 190 GLU HBy 1.0 1.935 4.625 3254 2026 A 190 GLU H A 190 GLU HBx 1.0 1.758 3.462 3255 2027 A 190 GLU H A 189 ASP HBy 1.0 1.982 5.254 3256 2028 A 190 GLU H A 189 ASP HBx 1.0 1.993 5.535 3257 2029 A 190 GLU H A 188 CYS HBy 1.0 2.000 5.874 3258 2030 A 114 LYS HA A 168 ALA H 1.0 1.995 5.603 3259 2031 A 168 ALA H A 113 TRP HBy 1.0 1.990 6.566 3260 2032 A 149 ILE HD1% A 150 GLU H 1.0 1.943 7.401 3261 2033 A 149 ILE HB A 150 GLU H 1.0 1.797 3.653 3262 2034 A 150 GLU HBy A 150 GLU H 1.0 1.727 3.313 3263 2035 A 150 GLU HGx A 150 GLU H 1.0 1.872 4.100 3264 2036 A 98 PHE HBx A 150 GLU H 1.0 1.999 6.179 3265 2037 A 98 PHE HBy A 150 GLU H 1.0 1.992 6.516 3266 2038 A 149 ILE HA A 150 GLU H 1.0 1.551 2.659 3267 2039 A 150 GLU HA A 150 GLU H 1.0 1.793 3.633 3268 2040 A 98 PHE HA A 150 GLU H 1.0 1.997 6.325 3269 2041 A 150 GLU H A 115 TRP HZ2 1.0 1.964 4.962 3270 2042 A 149 ILE H A 150 GLU H 1.0 2.000 6.056 3271 2043 A 151 THR H A 150 GLU H 1.0 1.986 5.342 3272 2044 A 170 TYR H A 171 PRO HDx 1.0 1.983 6.763 3273 2045 A 170 TYR H A 170 TYR HA 1.0 1.867 4.071 3274 2046 A 170 TYR H A 169 GLY HAx 1.0 1.919 4.477 3275 2047 A 170 TYR H A 170 TYR HD2 1.0 1.973 6.957 3276 2047 A 170 TYR H A 170 TYR HD1 1.0 1.973 6.957 3277 2048 A 169 GLY H A 170 TYR H 1.0 1.926 4.534 3278 2049 A 102 GLU H A 81 ILE H 1.0 1.958 7.200 3279 2050 A 80 HIS H A 81 ILE H 1.0 1.998 6.214 3280 2051 A 83 ASP H A 81 ILE H 1.0 1.823 8.559 3281 2052 A 82 SER H A 81 ILE H 1.0 1.998 6.242 3282 2053 A 81 ILE HB A 81 ILE H 1.0 1.679 3.113 3283 2054 A 81 ILE HG1y A 81 ILE H 1.0 1.950 4.784 3284 2055 A 101 LEU HG A 81 ILE H 1.0 1.997 5.695 3285 2056 A 164 VAL HGy% A 81 ILE H 1.0 1.995 6.407 3286 2057 A 81 ILE HG2% A 81 ILE H 1.0 1.977 5.167 3287 2058 A 99 ALA HB% A 81 ILE H 1.0 1.933 7.525 3288 2059 A 81 ILE HD1% A 81 ILE H 1.0 1.979 5.219 3289 2060 A 81 ILE HG1x A 81 ILE H 1.0 1.649 2.999 3290 2061 A 164 VAL HB A 81 ILE H 1.0 1.958 7.202 3291 2062 A 80 HIS HBy A 81 ILE H 1.0 1.985 5.309 3292 2063 A 81 ILE H A 80 HIS HBx 1.0 1.968 5.024 3293 2064 A 101 LEU HA A 81 ILE H 1.0 1.999 5.879 3294 2065 A 81 ILE H A 80 HIS HA 1.0 1.617 2.881 3295 2066 A 81 ILE H A 79 LEU HA 1.0 1.957 7.217 3296 2067 A 81 ILE H A 82 SER HA 1.0 1.998 6.244 3297 2068 A 81 ILE H A 81 ILE HA 1.0 1.856 3.996 3298 2069 A 148 LYS H A 141 GLN HA 1.0 1.983 5.275 3299 2070 A 148 LYS H A 148 LYS HA 1.0 1.858 4.008 3300 2071 A 147 TYR HA A 148 LYS H 1.0 1.682 3.128 3301 2072 A 148 LYS H A 147 TYR HD2 1.0 1.985 5.337 3302 2072 A 148 LYS H A 147 TYR HD1 1.0 1.985 5.337 3303 2073 A 147 TYR H A 148 LYS H 1.0 2.000 6.112 3304 2074 A 142 ILE H A 148 LYS H 1.0 1.994 5.544 3305 2075 A 143 GLY H A 148 LYS H 1.0 1.821 8.573 3306 2076 A 148 LYS H A 140 ASN HBy 1.0 1.960 7.164 3307 2077 A 148 LYS H A 140 ASN HBx 1.0 1.936 4.636 3308 2078 A 148 LYS H A 147 TYR HBy 1.0 1.986 5.348 3309 2079 A 147 TYR HBx A 148 LYS H 1.0 1.795 3.645 3310 2080 A 148 LYS HBy A 148 LYS H 1.0 1.753 3.437 3311 2081 A 142 ILE HG2% A 148 LYS H 1.0 1.890 4.234 3312 2082 A 138 VAL HGx% A 148 LYS H 1.0 1.934 4.610 3313 2083 A 148 LYS H A 142 ILE HG1y 1.0 1.955 4.841 3314 2084 A 149 ILE HG2% A 148 LYS H 1.0 2.000 6.112 3315 2085 A 147 TYR H A 142 ILE HG1y 1.0 1.986 5.356 3316 2086 A 184 ARG H A 185 LEU H 1.0 1.991 5.487 3317 2087 A 91 VAL H A 186 ALA H 1.0 1.964 4.966 3318 2088 A 163 LYS HGx A 179 TRP HE1 1.0 1.999 5.833 3319 2089 A 159 ILE H A 119 LYS HA 1.0 1.996 5.646 3320 2090 A 166 LYS HEy A 166 LYS H 1.0 1.820 8.578 3321 2091 A 113 TRP HA A 113 TRP HZ2 1.0 1.979 6.841 3322 2092 A 75 ASP H A 74 TRP HA 1.0 1.802 3.682 3323 2093 A 75 ASP H A 75 ASP HA 1.0 1.873 4.111 3324 2094 A 75 ASP H A 75 ASP HBy 1.0 1.922 4.498 3325 2095 A 75 ASP H A 75 ASP HBx 1.0 1.997 5.731 3326 2096 A 74 TRP H A 74 TRP HA 1.0 1.951 4.789 3327 2097 A 75 ASP H A 74 TRP H 1.0 1.921 7.667 3328 2098 A 74 TRP H A 75 ASP HA 1.0 1.997 5.723 3329 2099 A 74 TRP HE1 A 167 PRO HDx 1.0 1.978 6.858 3330 2100 A 74 TRP HE1 A 167 PRO HDy 1.0 1.997 5.701 3331 2101 A 163 LYS HGx A 163 LYS HGy 1.0 1.655 3.021 3332 2102 A 170 TYR HA A 171 PRO HDx 1.0 1.948 4.766 3333 2103 A 170 TYR HA A 171 PRO HDy 1.0 1.786 3.598 3334 2104 A 116 GLU H A 115 TRP HA 1.0 1.729 3.327 3335 2105 A 164 VAL HA A 115 TRP HA 1.0 1.812 3.734 3336 2106 A 115 TRP HA A 115 TRP HBx 1.0 1.809 3.721 3337 2107 A 115 TRP HBy A 115 TRP HA 1.0 1.827 3.819 3338 2108 A 103 ASN HA A 79 LEU HA 1.0 1.954 4.826 3339 2109 A 149 ILE HD1% A 115 TRP HD1 1.0 1.875 4.121 3340 2110 A 149 ILE HD1% A 162 PHE HD2 1.0 1.868 4.080 3341 2110 A 149 ILE HD1% A 162 PHE HD1 1.0 1.868 4.080 3342 2111 A 103 ASN HBx A 79 LEU HDy% 1.0 1.874 4.118 3343 2112 A 79 LEU HDy% A 76 GLN HBy 1.0 1.955 4.843 3344 2113 A 159 ILE HB A 159 ILE HD1% 1.0 1.582 2.760 3345 2114 A 113 TRP HE1 A 79 LEU HDy% 1.0 1.873 4.109 3346 2115 A 149 ILE HD1% A 149 ILE HG2% 1.0 1.443 2.333 3347 2116 A 138 VAL HGx% A 149 ILE HA 1.0 1.997 6.277 3348 2117 A 138 VAL HGx% A 138 VAL HA 1.0 1.662 3.050 3349 2118 A 138 VAL HGx% A 147 TYR HBy 1.0 1.857 4.009 3350 2119 A 147 TYR HBx A 138 VAL HGx% 1.0 1.565 2.705 3351 2120 A 138 VAL HB A 138 VAL HGx% 1.0 1.550 2.656 3352 2121 A 138 VAL HGx% A 148 LYS HBy 1.0 2.000 5.886 3353 2122 A 138 VAL HGy% A 138 VAL HGx% 1.0 1.335 2.051 3354 2123 A 138 VAL HGx% A 147 TYR H 1.0 1.954 7.260 3355 2124 A 138 VAL HGx% A 137 PHE HD1 1.0 1.825 8.545 3356 2124 A 138 VAL HGx% A 137 PHE HD2 1.0 1.825 8.545 3357 2125 A 138 VAL HGx% A 147 TYR HD2 1.0 1.833 3.853 3358 2125 A 138 VAL HGx% A 147 TYR HD1 1.0 1.833 3.853 3359 2126 A 138 VAL HGx% A 137 PHE HA 1.0 1.753 9.059 3360 2127 A 112 LYS HDy A 112 LYS HA 1.0 2.000 6.162 3361 2128 A 137 PHE HBx A 112 LYS HDy 1.0 1.900 7.892 3362 2129 A 112 LYS H A 112 LYS HDy 1.0 1.964 7.104 3363 2130 A 126 PRO HA A 126 PRO HGx 1.0 1.988 5.404 3364 2131 A 126 PRO HA A 126 PRO HGy 1.0 1.998 5.760 3365 2132 A 126 PRO HGy A 125 LYS HA 1.0 1.846 8.372 3366 2133 A 126 PRO HGx A 125 LYS HA 1.0 1.935 7.505 3367 2134 A 126 PRO HDx A 126 PRO HGx 1.0 1.618 2.886 3368 2135 A 126 PRO HGx A 126 PRO HBy 1.0 1.885 4.199 3369 2136 A 126 PRO HGy A 126 PRO HBy 1.0 1.676 3.104 3370 2137 A 127 LEU H A 126 PRO HGy 1.0 1.800 8.730 3371 2138 A 127 LEU H A 126 PRO HGx 1.0 1.966 7.076 3372 2139 A 181 GLU HBx A 182 PRO HDy 1.0 1.843 3.911 3373 2140 A 164 VAL HA A 115 TRP HBx 1.0 1.999 6.115 3374 2141 A 97 LEU HG A 185 LEU HDx% 1.0 1.598 2.814 3375 2142 A 108 LEU HG A 79 LEU HDy% 1.0 1.987 6.653 3376 2143 A 97 LEU HG A 85 THR HA 1.0 2.000 6.108 3377 2144 A 133 ILE HG1y A 133 ILE HG1x 1.0 1.317 2.007 3378 2145 A 108 LEU H A 108 LEU HG 1.0 1.998 6.236 3379 2146 A 108 LEU HG A 113 TRP HD1 1.0 2.000 6.008 3380 2147 A 133 ILE HG1x A 160 TYR HE2 1.0 1.839 3.893 3381 2147 A 133 ILE HG1x A 160 TYR HE1 1.0 1.839 3.893 3382 2148 A 189 ASP HBy A 189 ASP HA 1.0 1.716 3.270 3383 2149 A 78 ASP HBx A 105 GLY HAy 1.0 1.948 4.764 3384 2150 A 131 ASN HBy A 132 VAL HA 1.0 1.983 5.269 3385 2151 A 129 ASP HBx A 179 TRP HH2 1.0 1.968 7.048 3386 2152 A 76 GLN HBx A 76 GLN HBy 1.0 1.501 2.505 3387 2153 A 79 LEU HG A 79 LEU HDx% 1.0 1.633 2.941 3388 2154 A 79 LEU HG A 79 LEU HA 1.0 1.959 4.901 3389 2155 A 107 LYS HA A 79 LEU HG 1.0 1.931 7.555 3390 2156 A 79 LEU HG A 113 TRP HZ2 1.0 1.923 7.651 3391 2157 A 79 LEU H A 79 LEU HG 1.0 2.000 6.026 3392 2158 A 117 LEU HDy% A 117 LEU HG 1.0 1.593 2.799 3393 2159 A 118 HIS HBy A 117 LEU HG 1.0 1.999 6.123 3394 2160 A 133 ILE HG1y A 117 LEU HG 1.0 1.692 3.168 3395 2161 A 117 LEU HG A 115 TRP HZ3 1.0 1.994 5.580 3396 2162 A 181 GLU HBy A 181 GLU HGy 1.0 1.779 3.563 3397 2163 A 180 SER HA A 181 GLU HGy 1.0 1.983 5.279 3398 2164 A 181 GLU HA A 181 GLU HGy 1.0 1.999 5.809 3399 2165 A 101 LEU HDx% A 140 ASN HBx 1.0 1.941 7.437 3400 2166 A 102 GLU HGx A 82 SER HBx 1.0 1.994 6.436 3401 2167 A 121 GLU HGx A 131 ASN HBx 1.0 1.822 3.796 3402 2168 A 116 GLU HGx A 165 TYR HE2 1.0 1.998 5.748 3403 2168 A 116 GLU HGx A 165 TYR HE1 1.0 1.998 5.748 3404 2169 A 106 GLU HGy A 78 ASP HA 1.0 1.966 7.066 3405 2170 A 81 ILE HG1x A 81 ILE HA 1.0 1.840 3.896 3406 2171 A 81 ILE HG1x A 80 HIS HBx 1.0 1.971 6.995 3407 2172 A 81 ILE HG1x A 162 PHE HBx 1.0 1.998 6.280 3408 2173 A 81 ILE HG1x A 81 ILE HG1y 1.0 1.430 2.298 3409 2174 A 81 ILE HG1x A 164 VAL HGy% 1.0 1.385 2.177 3410 2175 A 81 ILE HG1x A 164 VAL HGx% 1.0 1.541 2.625 3411 2176 A 82 SER H A 81 ILE HG1x 1.0 1.971 6.989 3412 2177 A 81 ILE HG1x A 113 TRP HE3 1.0 1.997 6.325 3413 2178 A 81 ILE HG1x A 113 TRP HZ3 1.0 1.999 6.185 3414 2179 A 101 LEU HA A 81 ILE HG1x 1.0 1.955 4.851 3415 2180 A 94 PRO HDy A 94 PRO HGx 1.0 1.685 3.139 3416 2181 A 94 PRO HGx A 94 PRO HA 1.0 1.977 6.875 3417 2182 A 74 TRP H A 74 TRP HBy 1.0 2.000 5.972 3418 2183 A 187 LYS HA A 187 LYS HGx 1.0 1.670 3.084 3419 2184 A 161 ALA HB% A 179 TRP HBy 1.0 1.716 3.268 3420 2185 A 161 ALA HB% A 118 HIS HBx 1.0 1.912 4.410 3421 2186 A 161 ALA HB% A 161 ALA H 1.0 1.743 3.387 3422 2187 A 162 PHE H A 161 ALA HB% 1.0 1.717 3.275 3423 2188 A 161 ALA HB% A 179 TRP HE3 1.0 1.592 2.794 3424 2189 A 161 ALA HB% A 179 TRP HZ3 1.0 1.776 3.550 3425 2190 A 161 ALA HB% A 162 PHE HA 1.0 1.999 5.811 3426 2191 A 161 ALA HB% A 182 PRO HA 1.0 1.591 2.793 3427 2192 A 101 LEU HBy A 147 TYR HBx 1.0 1.960 4.906 3428 2193 A 83 ASP HBy A 83 ASP HA 1.0 1.970 5.044 3429 2194 A 83 ASP HBy A 83 ASP HBx 1.0 1.505 2.515 3430 2195 A 83 ASP HBy A 100 VAL H 1.0 1.984 5.292 3431 2196 A 147 TYR HBx A 147 TYR HA 1.0 1.879 4.147 3432 2197 A 114 LYS HEy A 114 LYS HDx 1.0 1.881 4.165 3433 2198 A 114 LYS HDx A 115 TRP H 1.0 1.958 7.200 3434 2199 A 114 LYS HDx A 165 TYR HE2 1.0 1.875 8.119 3435 2199 A 114 LYS HDx A 165 TYR HE1 1.0 1.875 8.119 3436 2200 A 141 GLN HBy A 141 GLN HA 1.0 1.864 4.050 3437 2201 A 177 PHE HBy A 165 TYR HA 1.0 1.995 5.581 3438 2202 A 148 LYS HEy A 98 PHE HA 1.0 1.891 7.979 3439 2203 A 129 ASP HBy A 130 GLY HAx 1.0 1.838 3.884 3440 2204 A 129 ASP HBy A 130 GLY HAy 1.0 1.905 4.355 3441 2205 A 119 LYS HEx A 158 GLY HAy 1.0 1.620 2.892 3442 2206 A 166 LYS HA A 166 LYS HEx 1.0 1.646 2.986 3443 2207 A 116 GLU HA A 135 LYS HA 1.0 1.940 4.668 3444 2208 A 142 ILE HD1% A 142 ILE HG1y 1.0 1.478 2.436 3445 2209 A 142 ILE HD1% A 143 GLY H 1.0 1.976 6.892 3446 2210 A 177 PHE HBy A 177 PHE HBx 1.0 1.621 2.897 3447 2211 A 177 PHE HBy A 177 PHE H 1.0 1.995 5.597 3448 2212 A 177 PHE HBy A 177 PHE HA 1.0 1.903 4.335 3449 2213 A 117 LEU HDy% A 117 LEU HBy 1.0 1.893 4.257 3450 2214 A 117 LEU HBy A 117 LEU HDx% 1.0 1.835 3.865 3451 2215 A 117 LEU HBy A 134 GLU H 1.0 1.931 7.557 3452 2216 A 117 LEU HBy A 115 TRP HH2 1.0 1.926 7.622 3453 2217 A 117 LEU HBy A 117 LEU HA 1.0 1.894 4.266 3454 2218 A 171 PRO HA A 171 PRO HBy 1.0 1.991 5.483 3455 2219 A 171 PRO HA A 172 ALA H 1.0 1.872 4.108 3456 2220 A 141 GLN HBx A 140 ASN HA 1.0 1.956 7.230 3457 2221 A 141 GLN HBx A 147 TYR HE2 1.0 1.978 5.176 3458 2221 A 141 GLN HBx A 147 TYR HE1 1.0 1.978 5.176 3459 2222 A 141 GLN HBx A 147 TYR HA 1.0 1.833 8.477 3460 2223 A 112 LYS HDy A 112 LYS HEy 1.0 1.702 3.208 3461 2224 A 107 LYS HA A 75 ASP HBx 1.0 1.990 5.426 3462 2225 A 75 ASP HBy A 75 ASP HBx 1.0 1.597 2.813 3463 2226 A 121 GLU HA A 121 GLU HGy 1.0 1.881 4.169 3464 2227 A 117 LEU H A 134 GLU HBy 1.0 1.938 4.652 3465 2228 A 169 GLY H A 168 ALA HA 1.0 1.877 4.139 3466 2229 A 181 GLU HBy A 181 GLU HBx 1.0 1.422 2.276 3467 2230 A 107 LYS HDx A 107 LYS H 1.0 1.815 3.749 3468 2231 A 79 LEU H A 78 ASP HBx 1.0 1.997 6.279 3469 2232 A 103 ASN HA A 78 ASP HBx 1.0 1.981 6.795 3470 2233 A 120 LEU HA A 121 GLU HGx 1.0 1.964 4.966 3471 2234 A 103 ASN HBy A 102 GLU HGx 1.0 2.000 5.948 3472 2235 A 121 GLU H A 121 GLU HGx 1.0 1.835 3.871 3473 2236 A 102 GLU HA A 102 GLU HGx 1.0 1.813 3.743 3474 2237 A 112 LYS HA A 112 LYS HDx 1.0 1.996 5.686 3475 2238 A 137 PHE HBy A 112 LYS HDx 1.0 1.973 5.101 3476 2239 A 113 TRP H A 112 LYS HDx 1.0 1.826 8.532 3477 2240 A 112 LYS H A 112 LYS HDx 1.0 1.840 8.424 3478 2241 A 112 LYS HDx A 137 PHE HD2 1.0 1.969 7.029 3479 2241 A 112 LYS HDx A 137 PHE HD1 1.0 1.969 7.029 3480 2242 A 167 PRO HDy A 166 LYS HA 1.0 1.984 5.298 3481 2243 A 166 LYS HA A 166 LYS HBx 1.0 1.968 5.024 3482 2244 A 167 PRO HDx A 166 LYS HA 1.0 1.803 3.685 3483 2245 A 166 LYS HA A 166 LYS H 1.0 1.983 5.277 3484 2246 A 166 LYS HA A 113 TRP HZ3 1.0 1.994 5.568 3485 2247 A 186 ALA HB% A 90 THR HA 1.0 1.998 5.730 3486 2248 A 90 THR HG2% A 90 THR HA 1.0 1.866 4.064 3487 2249 A 167 PRO HDy A 166 LYS HBy 1.0 1.785 3.591 3488 2250 A 167 PRO HGx A 167 PRO HDy 1.0 1.934 4.616 3489 2251 A 167 PRO HDy A 166 LYS HBx 1.0 1.973 6.957 3490 2252 A 167 PRO HDy A 167 PRO HDx 1.0 1.688 3.152 3491 2253 A 167 PRO HDy A 166 LYS HDx 1.0 1.935 7.497 3492 2254 A 74 TRP HZ2 A 167 PRO HDy 1.0 2.000 6.034 3493 2255 A 170 TYR HE2 A 167 PRO HDy 1.0 1.923 7.649 3494 2255 A 170 TYR HE1 A 167 PRO HDy 1.0 1.923 7.649 3495 2256 A 167 PRO HDy A 170 TYR HD2 1.0 2.000 5.886 3496 2256 A 167 PRO HDy A 170 TYR HD1 1.0 2.000 5.886 3497 2257 A 163 LYS HBy A 163 LYS HEy 1.0 1.998 6.218 3498 2258 A 163 LYS HGx A 163 LYS HEy 1.0 1.945 4.731 3499 2259 A 163 LYS HEy A 163 LYS HGy 1.0 1.986 5.340 3500 2260 A 177 PHE HD2 A 163 LYS HEy 1.0 1.995 6.411 3501 2260 A 177 PHE HD1 A 163 LYS HEy 1.0 1.995 6.411 3502 2261 A 163 LYS HDy A 163 LYS HEx 1.0 1.945 4.731 3503 2262 A 163 LYS HGx A 163 LYS HEx 1.0 1.996 6.384 3504 2263 A 163 LYS HEx A 163 LYS HGy 1.0 1.990 5.452 3505 2264 A 179 TRP HZ2 A 163 LYS HEx 1.0 1.957 7.203 3506 2265 A 165 TYR HE2 A 163 LYS HEx 1.0 2.000 6.000 3507 2265 A 165 TYR HE1 A 163 LYS HEx 1.0 2.000 6.000 3508 2266 A 166 LYS HBy A 170 TYR HBx 1.0 1.981 5.247 3509 2267 A 170 TYR HBx A 166 LYS HBx 1.0 1.998 6.258 3510 2268 A 167 PRO HDx A 170 TYR HBx 1.0 1.904 7.844 3511 2269 A 147 TYR HD2 A 146 LEU HA 1.0 1.939 7.455 3512 2269 A 147 TYR HD1 A 146 LEU HA 1.0 1.939 7.455 3513 2270 A 146 LEU HDx% A 145 SER HBx 1.0 1.964 7.120 3514 2271 A 79 LEU HBy A 79 LEU HA 1.0 1.891 4.245 3515 2272 A 101 LEU HBx A 79 LEU HBy 1.0 1.829 3.831 3516 2273 A 79 LEU HBx A 79 LEU HBy 1.0 1.480 2.442 3517 2274 A 79 LEU HBy A 79 LEU HG 1.0 1.861 4.031 3518 2275 A 79 LEU H A 79 LEU HBy 1.0 1.998 5.748 3519 2276 A 79 LEU HBy A 78 ASP HA 1.0 1.818 8.594 3520 2277 A 147 TYR HA A 147 TYR HBy 1.0 1.911 4.401 3521 2278 A 108 LEU HBx A 108 LEU HBy 1.0 1.497 2.491 3522 2279 A 108 LEU HBx A 108 LEU HDx% 1.0 1.889 4.227 3523 2280 A 108 LEU HA A 108 LEU HBx 1.0 1.838 3.886 3524 2281 A 108 LEU HBx A 107 LYS HA 1.0 1.957 7.207 3525 2282 A 108 LEU HBx A 109 LYS H 1.0 1.985 6.715 3526 2283 A 108 LEU HBx A 108 LEU H 1.0 1.766 3.496 3527 2284 A 185 LEU HDx% A 95 PHE HBy 1.0 1.738 3.366 3528 2285 A 185 LEU HG A 185 LEU HDx% 1.0 1.460 2.384 3529 2286 A 185 LEU HDx% A 186 ALA H 1.0 1.999 5.789 3530 2287 A 95 PHE H A 185 LEU HDx% 1.0 1.909 4.385 3531 2288 A 185 LEU HDx% A 95 PHE HD1 1.0 1.992 5.508 3532 2288 A 185 LEU HDx% A 95 PHE HD2 1.0 1.992 5.508 3533 2289 A 185 LEU HDx% A 160 TYR HD2 1.0 1.995 5.627 3534 2289 A 185 LEU HDx% A 160 TYR HD1 1.0 1.995 5.627 3535 2290 A 185 LEU HDx% A 160 TYR HE1 1.0 1.987 5.353 3536 2290 A 185 LEU HDx% A 160 TYR HE2 1.0 1.987 5.353 3537 2291 A 159 ILE HB A 159 ILE HA 1.0 1.915 4.435 3538 2292 A 159 ILE HB A 123 ALA HA 1.0 1.958 7.202 3539 2293 A 146 LEU HDx% A 142 ILE HG1y 1.0 1.923 4.503 3540 2294 A 146 LEU HDx% A 82 SER HBx 1.0 1.967 5.005 3541 2295 A 146 LEU HDx% A 102 GLU HGx 1.0 1.691 3.163 3542 2296 A 102 GLU HBx A 146 LEU HDx% 1.0 1.907 4.369 3543 2297 A 146 LEU HDx% A 146 LEU HG 1.0 1.417 2.263 3544 2298 A 146 LEU HDx% A 146 LEU HA 1.0 1.577 2.745 3545 2299 A 146 LEU HDx% A 102 GLU HA 1.0 1.528 2.586 3546 2300 A 91 VAL HGx% A 93 SER HA 1.0 2.000 6.028 3547 2301 A 91 VAL HGx% A 91 VAL HA 1.0 1.689 3.155 3548 2302 A 91 VAL HGx% A 91 VAL HB 1.0 1.586 2.774 3549 2303 A 91 VAL HGx% A 91 VAL HGy% 1.0 1.366 2.130 3550 2304 A 165 TYR HE1 A 176 THR HG2% 1.0 0.976 12.748 3551 2304 A 165 TYR HE2 A 176 THR HG2% 1.0 0.976 12.748 3552 2305 A 122 ASN HA A 159 ILE HD1% 1.0 1.691 3.163 3553 2306 A 81 ILE HD1% A 162 PHE HBy 1.0 1.919 4.471 3554 2307 A 81 ILE HD1% A 162 PHE HBx 1.0 1.804 3.694 3555 2308 A 81 ILE HD1% A 178 GLU HGy 1.0 1.743 3.391 3556 2309 A 81 ILE HD1% A 81 ILE HG1y 1.0 1.453 2.365 3557 2310 A 81 ILE HD1% A 180 SER H 1.0 1.836 3.872 3558 2311 A 123 ALA H A 159 ILE HD1% 1.0 1.901 4.317 3559 2312 A 81 ILE HD1% A 162 PHE HD1 1.0 1.929 7.579 3560 2312 A 81 ILE HD1% A 162 PHE HD2 1.0 1.929 7.579 3561 2313 A 81 ILE HD1% A 179 TRP HA 1.0 1.961 4.923 3562 2314 A 81 ILE HD1% A 180 SER HBy 1.0 1.699 3.197 3563 2315 A 137 PHE HBy A 112 LYS HBx 1.0 1.377 2.157 3564 2316 A 119 LYS HEy A 119 LYS HA 1.0 1.934 4.610 3565 2317 A 119 LYS HEy A 158 GLY HAy 1.0 1.980 5.230 3566 2318 A 119 LYS H A 119 LYS HEy 1.0 1.925 7.621 3567 2319 A 119 LYS HEy A 160 TYR HE2 1.0 1.986 6.676 3568 2319 A 119 LYS HEy A 160 TYR HE1 1.0 1.986 6.676 3569 2320 A 148 LYS HGy A 148 LYS HBy 1.0 1.933 4.607 3570 2321 A 148 LYS HBy A 142 ILE HG1y 1.0 1.998 6.242 3571 2322 A 148 LYS HBy A 148 LYS HA 1.0 1.949 4.775 3572 2323 A 146 LEU HDy% A 143 GLY HAy 1.0 1.949 4.765 3573 2324 A 100 VAL HB A 146 LEU HDy% 1.0 1.819 3.775 3574 2325 A 146 LEU HDy% A 146 LEU HBy 1.0 1.445 2.341 3575 2326 A 146 LEU HDy% A 147 TYR H 1.0 1.996 5.670 3576 2327 A 146 LEU HDy% A 143 GLY H 1.0 1.967 7.067 3577 2328 A 146 LEU HDy% A 146 LEU H 1.0 1.999 6.135 3578 2329 A 146 LEU HDy% A 146 LEU HA 1.0 1.940 4.680 3579 2330 A 119 LYS HEx A 158 GLY HAx 1.0 1.944 4.728 3580 2331 A 113 TRP HE3 A 166 LYS HEx 1.0 1.979 5.201 3581 2332 A 132 VAL HGy% A 134 GLU HA 1.0 1.957 4.863 3582 2333 A 132 VAL HGy% A 133 ILE HA 1.0 1.930 4.574 3583 2334 A 132 VAL HGy% A 132 VAL HA 1.0 1.707 3.231 3584 2335 A 132 VAL HGy% A 132 VAL HB 1.0 1.498 2.492 3585 2336 A 132 VAL HGy% A 133 ILE HG1x 1.0 1.974 5.122 3586 2337 A 135 LYS HGy A 132 VAL HGy% 1.0 1.649 3.001 3587 2338 A 132 VAL HGy% A 117 LEU H 1.0 1.803 3.685 3588 2339 A 132 VAL HGy% A 133 ILE H 1.0 1.711 3.251 3589 2340 A 132 VAL HGy% A 135 LYS H 1.0 1.999 6.185 3590 2341 A 132 VAL HGy% A 134 GLU H 1.0 1.762 3.476 3591 2342 A 132 VAL HGy% A 115 TRP HH2 1.0 1.948 7.342 3592 2343 A 132 VAL HGy% A 118 HIS HD2 1.0 1.951 4.795 3593 2344 A 132 VAL HGy% A 165 TYR HE2 1.0 1.829 8.513 3594 2344 A 132 VAL HGy% A 165 TYR HE1 1.0 1.829 8.513 3595 2345 A 132 VAL HGy% A 116 GLU HA 1.0 1.898 4.294 3596 2346 A 138 VAL HB A 113 TRP HBx 1.0 1.894 4.264 3597 2347 A 138 VAL HGy% A 113 TRP HBx 1.0 1.809 3.717 3598 2348 A 113 TRP HA A 113 TRP HBx 1.0 1.981 5.249 3599 2349 A 113 TRP HE3 A 113 TRP HBx 1.0 1.947 7.357 3600 2350 A 113 TRP HBx A 137 PHE HD2 1.0 1.927 7.597 3601 2350 A 113 TRP HBx A 137 PHE HD1 1.0 1.927 7.597 3602 2351 A 166 LYS HEy A 166 LYS HDx 1.0 1.940 4.676 3603 2352 A 166 LYS HEy A 166 LYS HEx 1.0 1.427 2.289 3604 2353 A 166 LYS HGy A 166 LYS H 1.0 1.965 4.973 3605 2354 A 166 LYS HGy A 177 PHE HA 1.0 1.961 7.165 3606 2355 A 101 LEU HG A 79 LEU HDx% 1.0 1.891 7.979 3607 2356 A 101 LEU HG A 79 LEU HBy 1.0 1.997 6.263 3608 2357 A 101 LEU HG A 81 ILE HA 1.0 1.747 3.405 3609 2358 A 166 LYS HBy A 166 LYS HA 1.0 1.917 4.457 3610 2359 A 166 LYS HBy A 166 LYS HEx 1.0 1.939 4.659 3611 2360 A 114 LYS HEy A 114 LYS HDy 1.0 1.700 3.200 3612 2361 A 166 LYS HBy A 166 LYS H 1.0 2.000 5.954 3613 2362 A 166 LYS HBy A 170 TYR H 1.0 1.994 6.424 3614 2363 A 166 LYS HBy A 170 TYR HD2 1.0 1.991 6.541 3615 2363 A 166 LYS HBy A 170 TYR HD1 1.0 1.991 6.541 3616 2364 A 101 LEU HA A 101 LEU HG 1.0 1.729 3.325 3617 2365 A 97 LEU HDy% A 85 THR HG2% 1.0 1.981 5.223 3618 2366 A 176 THR HG2% A 176 THR HA 1.0 1.571 2.721 3619 2367 A 183 MET HGx A 85 THR HG2% 1.0 2.000 5.894 3620 2368 A 84 GLN HGx A 85 THR HG2% 1.0 1.947 4.751 3621 2369 A 98 PHE H A 85 THR HG2% 1.0 1.972 5.092 3622 2370 A 176 THR HG2% A 166 LYS H 1.0 1.967 7.051 3623 2371 A 85 THR HG2% A 98 PHE HA 1.0 1.926 7.614 3624 2372 A 113 TRP HA A 114 LYS HBy 1.0 1.925 4.523 3625 2373 A 107 LYS HBy A 107 LYS HA 1.0 1.815 3.755 3626 2374 A 85 THR HG2% A 85 THR HB 1.0 1.579 2.749 3627 2375 A 85 THR HA A 85 THR HG2% 1.0 1.691 3.163 3628 2376 A 183 MET HGy A 85 THR HG2% 1.0 1.761 3.471 3629 2377 A 183 MET HE% A 85 THR HG2% 1.0 1.937 4.647 3630 2378 A 183 MET HBx A 85 THR HG2% 1.0 1.874 4.120 3631 2379 A 186 ALA HB% A 184 ARG HBx 1.0 1.686 3.144 3632 2380 A 85 THR HG2% A 95 PHE HD1 1.0 1.810 3.722 3633 2380 A 85 THR HG2% A 95 PHE HD2 1.0 1.810 3.722 3634 2381 A 107 LYS HA A 107 LYS HBx 1.0 1.783 3.581 3635 2382 A 107 LYS H A 107 LYS HBx 1.0 1.922 4.496 3636 2383 A 108 LEU H A 107 LYS HBx 1.0 1.935 4.625 3637 2384 A 108 LEU HBy A 108 LEU HDx% 1.0 1.779 3.563 3638 2385 A 108 LEU HA A 108 LEU HBy 1.0 1.890 4.228 3639 2386 A 107 LYS HA A 108 LEU HBy 1.0 1.945 7.381 3640 2387 A 108 LEU HG A 108 LEU HBy 1.0 1.899 4.301 3641 2388 A 108 LEU H A 108 LEU HBy 1.0 1.900 4.312 3642 2389 A 108 LEU HBy A 147 TYR HE2 1.0 1.979 6.845 3643 2389 A 108 LEU HBy A 147 TYR HE1 1.0 1.979 6.845 3644 2390 A 87 THR HG2% A 91 VAL HGx% 1.0 1.830 3.842 3645 2391 A 149 ILE HD1% A 164 VAL HGx% 1.0 1.540 2.622 3646 2392 A 164 VAL HGx% A 115 TRP HBx 1.0 1.676 3.104 3647 2393 A 115 TRP HBy A 164 VAL HGx% 1.0 1.734 3.350 3648 2394 A 164 VAL HGx% A 162 PHE HBx 1.0 1.947 4.751 3649 2395 A 164 VAL HB A 164 VAL HGx% 1.0 1.490 2.470 3650 2396 A 163 LYS H A 164 VAL HGx% 1.0 1.888 4.216 3651 2397 A 164 VAL H A 164 VAL HGx% 1.0 1.726 3.314 3652 2398 A 87 THR HG2% A 87 THR H 1.0 1.891 4.239 3653 2399 A 164 VAL HGx% A 115 TRP HA 1.0 1.959 4.891 3654 2400 A 164 VAL HGx% A 179 TRP HA 1.0 1.988 6.634 3655 2401 A 164 VAL HA A 164 VAL HGx% 1.0 1.737 3.359 3656 2402 A 87 THR HG2% A 87 THR HB 1.0 1.590 2.788 3657 2403 A 161 ALA HB% A 179 TRP HBx 1.0 1.883 8.055 3658 2404 A 163 LYS HBy A 179 TRP HBx 1.0 1.995 5.617 3659 2405 A 127 LEU HBy A 179 TRP HBx 1.0 1.999 6.243 3660 2406 A 179 TRP HBx A 179 TRP HBy 1.0 1.560 2.688 3661 2407 A 133 ILE HG1y A 132 VAL HA 1.0 1.875 4.127 3662 2408 A 133 ILE HG1x A 132 VAL HA 1.0 1.864 8.224 3663 2409 A 77 SER HA A 77 SER HBx 1.0 1.862 4.038 3664 2410 A 132 VAL HA A 133 ILE H 1.0 1.694 3.178 3665 2411 A 118 HIS HA A 132 VAL HA 1.0 1.832 3.852 3666 2412 A 90 THR HB A 91 VAL H 1.0 1.866 8.204 3667 2413 A 90 THR H A 90 THR HB 1.0 1.997 5.715 3668 2414 A 123 ALA HA A 127 LEU HDy% 1.0 1.890 4.228 3669 2415 A 82 SER HBy A 102 GLU HBy 1.0 1.997 5.687 3670 2416 A 138 VAL HGy% A 138 VAL HA 1.0 1.822 3.794 3671 2417 A 82 SER HBy A 82 SER HA 1.0 1.785 3.595 3672 2418 A 115 TRP HD1 A 138 VAL HA 1.0 1.992 5.514 3673 2419 A 101 LEU HA A 81 ILE HA 1.0 1.942 4.690 3674 2420 A 126 PRO HDx A 126 PRO HBy 1.0 1.984 6.730 3675 2421 A 126 PRO HDy A 126 PRO HGy 1.0 1.748 3.416 3676 2422 A 126 PRO HA A 126 PRO HDx 1.0 1.996 6.376 3677 2423 A 126 PRO HA A 126 PRO HDy 1.0 1.984 5.296 3678 2424 A 159 ILE HD1% A 122 ASN HBy 1.0 1.984 6.726 3679 2425 A 122 ASN HA A 122 ASN HBy 1.0 1.806 3.698 3680 2426 A 123 ALA H A 122 ASN HBy 1.0 1.934 4.612 3681 2427 A 173 ASN HBy A 174 GLY H 1.0 1.921 4.491 3682 2428 A 173 ASN H A 173 ASN HBy 1.0 1.967 5.005 3683 2429 A 164 VAL HA A 165 TYR HBx 1.0 1.927 7.599 3684 2430 A 157 PRO HA A 158 GLY HAy 1.0 1.988 6.632 3685 2431 A 138 VAL HB A 113 TRP HBy 1.0 1.994 6.446 3686 2432 A 138 VAL HGy% A 113 TRP HBy 1.0 1.900 4.310 3687 2433 A 113 TRP HA A 113 TRP HBy 1.0 1.878 4.152 3688 2434 A 114 LYS H A 113 TRP HBy 1.0 1.999 6.225 3689 2435 A 182 PRO HDy A 182 PRO HDx 1.0 1.673 3.095 3690 2436 A 182 PRO HBx A 182 PRO HDx 1.0 2.000 6.138 3691 2437 A 127 LEU HDx% A 182 PRO HDx 1.0 1.811 8.653 3692 2438 A 183 MET HA A 182 PRO HDx 1.0 1.927 4.541 3693 2439 A 112 LYS HA A 112 LYS HBx 1.0 1.718 3.278 3694 2440 A 91 VAL HB A 91 VAL HA 1.0 1.794 3.638 3695 2441 A 160 TYR H A 184 ARG HBy 1.0 1.999 5.959 3696 2442 A 91 VAL H A 91 VAL HB 1.0 1.731 3.335 3697 2443 A 171 PRO HA A 171 PRO HBx 1.0 1.781 3.573 3698 2444 A 132 VAL HB A 132 VAL HA 1.0 1.795 3.643 3699 2445 A 134 GLU H A 132 VAL HB 1.0 1.828 8.518 3700 2446 A 112 LYS HA A 112 LYS HBy 1.0 1.937 4.649 3701 2447 A 112 LYS HEy A 112 LYS HBy 1.0 1.861 8.243 3702 2448 A 112 LYS HBx A 112 LYS HBy 1.0 1.420 2.270 3703 2449 A 112 LYS H A 112 LYS HBy 1.0 1.944 4.726 3704 2450 A 137 PHE HD2 A 112 LYS HBy 1.0 2.000 5.930 3705 2450 A 137 PHE HD1 A 112 LYS HBy 1.0 2.000 5.930 3706 2451 A 87 THR HA A 91 VAL HGy% 1.0 1.594 2.802 3707 2452 A 91 VAL HGy% A 91 VAL HA 1.0 1.652 3.010 3708 2453 A 91 VAL HGy% A 91 VAL HB 1.0 1.555 2.673 3709 2454 A 87 THR HB A 91 VAL HGy% 1.0 1.887 4.211 3710 2455 A 167 PRO HBx A 167 PRO HA 1.0 1.832 3.850 3711 2456 A 97 LEU HDx% A 154 LYS HA 1.0 1.994 6.454 3712 2457 A 167 PRO HGy A 166 LYS HA 1.0 1.985 6.713 3713 2458 A 74 TRP HZ2 A 167 PRO HGx 1.0 1.940 4.674 3714 2459 A 76 GLN HGx A 76 GLN HBy 1.0 1.912 4.406 3715 2460 A 76 GLN HBx A 76 GLN HGx 1.0 1.964 4.962 3716 2461 A 74 TRP HE3 A 76 GLN HGx 1.0 1.997 5.673 3717 2462 A 169 GLY HAy A 169 GLY HAx 1.0 1.844 3.918 3718 2463 A 186 ALA HA A 158 GLY HAx 1.0 1.999 5.823 3719 2464 A 142 ILE HB A 148 LYS HBy 1.0 1.932 7.540 3720 2465 A 142 ILE HB A 142 ILE HG1x 1.0 1.724 3.302 3721 2466 A 142 ILE HB A 142 ILE HG1y 1.0 1.887 4.205 3722 2467 A 142 ILE HB A 142 ILE HA 1.0 1.697 3.189 3723 2468 A 142 ILE HB A 143 GLY H 1.0 1.985 6.715 3724 2469 A 134 GLU HBx A 134 GLU HBy 1.0 1.370 2.140 3725 2470 A 131 ASN HD22 A 121 GLU HGy 1.0 2.000 6.128 3726 2471 A 170 TYR HBy A 171 PRO HDy 1.0 1.862 8.246 3727 2472 A 166 LYS HBy A 170 TYR HBy 1.0 1.973 5.095 3728 2473 A 170 TYR HBy A 166 LYS HBx 1.0 1.934 4.614 3729 2474 A 103 ASN HBx A 79 LEU HA 1.0 1.963 7.129 3730 2475 A 103 ASN HBx A 145 SER HBx 1.0 1.967 7.053 3731 2476 A 103 ASN HBy A 103 ASN HBx 1.0 1.629 2.927 3732 2477 A 103 ASN HBx A 105 GLY H 1.0 2.000 5.996 3733 2478 A 170 TYR HBy A 166 LYS H 1.0 1.985 6.709 3734 2479 A 103 ASN HA A 103 ASN HBx 1.0 1.878 4.148 3735 2480 A 74 TRP HBy A 74 TRP HBx 1.0 1.711 3.247 3736 2481 A 74 TRP H A 74 TRP HBx 1.0 1.986 5.340 3737 2482 A 127 LEU HDx% A 179 TRP HBy 1.0 1.553 2.665 3738 2483 A 127 LEU HDx% A 179 TRP HBx 1.0 1.902 4.328 3739 2484 A 127 LEU HDx% A 182 PRO HGx 1.0 1.996 6.368 3740 2485 A 127 LEU HDx% A 182 PRO HBx 1.0 1.751 3.425 3741 2486 A 161 ALA HB% A 127 LEU HDx% 1.0 1.373 2.147 3742 2487 A 127 LEU HDx% A 127 LEU HG 1.0 1.533 2.601 3743 2488 A 120 LEU HG A 127 LEU HDx% 1.0 1.444 2.340 3744 2489 A 162 PHE H A 127 LEU HDx% 1.0 1.954 7.252 3745 2490 A 127 LEU HDx% A 179 TRP HE3 1.0 1.867 4.075 3746 2491 A 127 LEU HDx% A 179 TRP HZ3 1.0 2.000 6.098 3747 2492 A 127 LEU HDx% A 179 TRP HA 1.0 1.961 7.145 3748 2493 A 127 LEU HDx% A 182 PRO HA 1.0 1.950 4.790 3749 2494 A 131 ASN HBy A 119 LYS HBy 1.0 1.780 3.570 3750 2495 A 131 ASN HBy A 133 ILE HD1% 1.0 1.926 4.528 3751 2496 A 122 ASN HA A 122 ASN HBx 1.0 1.801 3.677 3752 2497 A 92 CYS HBx A 91 VAL HA 1.0 2.000 5.968 3753 2498 A 131 ASN HBy A 131 ASN H 1.0 1.926 4.536 3754 2499 A 122 ASN HBx A 122 ASN HD22 1.0 1.998 5.754 3755 2500 A 131 ASN HBy A 131 ASN HA 1.0 1.772 3.528 3756 2501 A 78 ASP HBy A 78 ASP HBx 1.0 1.633 2.939 3757 2502 A 78 ASP HBy A 105 GLY HAy 1.0 1.993 5.517 3758 2503 A 104 THR H A 78 ASP HBy 1.0 1.987 6.675 3759 2504 A 78 ASP HBy A 78 ASP HA 1.0 1.990 5.434 3760 2505 A 142 ILE HG1x A 142 ILE HA 1.0 1.999 5.849 3761 2506 A 142 ILE HG1x A 148 LYS HBx 1.0 1.971 5.063 3762 2507 A 142 ILE HG1x A 142 ILE H 1.0 1.940 4.680 3763 2508 A 76 GLN HBy A 76 GLN HGy 1.0 1.953 4.815 3764 2509 A 76 GLN HBx A 76 GLN HGy 1.0 1.827 3.819 3765 2510 A 74 TRP HE3 A 76 GLN HGy 1.0 1.999 6.113 3766 2511 A 149 ILE HG2% A 149 ILE HA 1.0 1.681 3.121 3767 2512 A 149 ILE HG2% A 138 VAL HA 1.0 1.705 3.223 3768 2513 A 149 ILE HG2% A 115 TRP HBy 1.0 2.000 6.024 3769 2514 A 149 ILE HG2% A 147 TYR HBx 1.0 1.961 7.165 3770 2515 A 149 ILE HG2% A 138 VAL HB 1.0 2.000 6.020 3771 2516 A 138 VAL HGy% A 149 ILE HG2% 1.0 1.415 2.259 3772 2517 A 149 ILE HG2% A 138 VAL HGx% 1.0 1.425 2.285 3773 2518 A 149 ILE HG2% A 149 ILE H 1.0 1.928 4.558 3774 2519 A 149 ILE HG2% A 150 GLU H 1.0 2.000 6.044 3775 2520 A 149 ILE HG2% A 115 TRP HZ2 1.0 2.000 6.030 3776 2521 A 149 ILE HG2% A 115 TRP HH2 1.0 1.954 7.266 3777 2522 A 149 ILE HG2% A 115 TRP HD1 1.0 1.777 3.551 3778 2523 A 149 ILE HG2% A 137 PHE HA 1.0 1.946 7.366 3779 2524 A 149 ILE HG2% A 148 LYS HA 1.0 1.999 5.851 3780 2525 A 126 PRO HA A 126 PRO HBy 1.0 1.704 3.218 3781 2526 A 125 LYS HA A 126 PRO HBy 1.0 1.998 6.288 3782 2527 A 126 PRO HDy A 126 PRO HBy 1.0 1.905 4.357 3783 2528 A 95 PHE HA A 154 LYS HBy 1.0 1.807 3.709 3784 2529 A 153 LYS HBy A 153 LYS HA 1.0 1.824 3.804 3785 2530 A 165 TYR HD2 A 114 LYS HBx 1.0 1.959 4.899 3786 2530 A 165 TYR HD1 A 114 LYS HBx 1.0 1.959 4.899 3787 2531 A 114 LYS HBx A 137 PHE HA 1.0 1.766 8.972 3788 2532 A 114 LYS HA A 137 PHE HA 1.0 1.857 4.001 3789 2533 A 138 VAL HGy% A 137 PHE HA 1.0 1.997 6.329 3790 2534 A 100 VAL HB A 83 ASP HA 1.0 1.993 5.533 3791 2535 A 83 ASP HBy A 100 VAL HB 1.0 1.602 2.828 3792 2536 A 163 LYS HGx A 177 PHE HBx 1.0 1.979 6.843 3793 2537 A 177 PHE HBx A 163 LYS HGy 1.0 1.980 6.836 3794 2538 A 177 PHE HBx A 165 TYR HA 1.0 1.976 6.906 3795 2539 A 177 PHE HBx A 178 GLU H 1.0 1.995 6.411 3796 2540 A 177 PHE HBx A 177 PHE H 1.0 2.000 5.926 3797 2541 A 177 PHE HBx A 177 PHE HA 1.0 1.888 4.220 3798 2542 A 84 GLN HGx A 84 GLN HA 1.0 1.983 5.283 3799 2543 A 141 GLN HGx A 144 ASP HA 1.0 1.938 4.656 3800 2544 A 84 GLN HGx A 180 SER HBx 1.0 1.998 6.252 3801 2545 A 141 GLN HGx A 141 GLN HA 1.0 1.904 4.348 3802 2546 A 163 LYS HBy A 163 LYS HGy 1.0 1.999 5.829 3803 2547 A 163 LYS HBy A 163 LYS HA 1.0 1.942 4.690 3804 2548 A 177 PHE HBy A 163 LYS HBy 1.0 1.946 7.366 3805 2549 A 148 LYS HBy A 140 ASN HBx 1.0 1.975 5.137 3806 2550 A 140 ASN HBx A 140 ASN HA 1.0 1.899 4.303 3807 2551 A 140 ASN HBx A 140 ASN HBy 1.0 1.526 2.578 3808 2552 A 142 ILE H A 140 ASN HBx 1.0 1.999 5.801 3809 2553 A 94 PRO HBy A 154 LYS HDy 1.0 1.751 3.427 3810 2554 A 146 LEU HBy A 141 GLN HGx 1.0 1.996 6.358 3811 2555 A 126 PRO HA A 126 PRO HBx 1.0 1.839 3.891 3812 2556 A 126 PRO HBx A 125 LYS HA 1.0 1.996 6.372 3813 2557 A 127 LEU HA A 126 PRO HBx 1.0 1.960 4.904 3814 2558 A 94 PRO HDy A 94 PRO HBy 1.0 1.917 4.449 3815 2559 A 127 LEU H A 126 PRO HBx 1.0 1.945 4.727 3816 2560 A 94 PRO HA A 94 PRO HBy 1.0 1.909 4.385 3817 2561 A 154 LYS HBx A 154 LYS HA 1.0 1.965 4.973 3818 2562 A 95 PHE H A 154 LYS HBx 1.0 1.746 9.110 3819 2563 A 79 LEU HBx A 79 LEU HDx% 1.0 1.999 5.871 3820 2564 A 79 LEU HBx A 79 LEU HA 1.0 1.947 4.749 3821 2565 A 80 HIS H A 79 LEU HBx 1.0 1.973 6.965 3822 2566 A 95 PHE HA A 95 PHE HBy 1.0 1.962 4.932 3823 2567 A 152 LYS HA A 152 LYS HBy 1.0 1.779 3.563 3824 2568 A 88 LYS HBy A 88 LYS H 1.0 1.866 4.064 3825 2569 A 101 LEU HA A 147 TYR H 1.0 1.993 6.471 3826 2570 A 138 VAL HGy% A 138 VAL HB 1.0 1.655 3.023 3827 2571 A 138 VAL HB A 79 LEU HDy% 1.0 1.998 5.780 3828 2572 A 138 VAL HB A 138 VAL HA 1.0 1.889 4.231 3829 2573 A 188 CYS HBx A 190 GLU HBy 1.0 2.000 6.038 3830 2574 A 138 VAL HB A 137 PHE HA 1.0 1.887 8.019 3831 2575 A 98 PHE HBx A 98 PHE HA 1.0 1.917 4.451 3832 2576 A 98 PHE HA A 150 GLU HA 1.0 1.849 3.949 3833 2577 A 152 LYS HGx A 152 LYS HA 1.0 1.962 4.928 3834 2578 A 152 LYS HGx A 152 LYS H 1.0 1.974 6.936 3835 2579 A 152 LYS HGx A 153 LYS H 1.0 2.000 6.034 3836 2580 A 171 PRO HDx A 171 PRO HBy 1.0 1.889 8.003 3837 2581 A 186 ALA HA A 157 PRO HBy 1.0 1.922 4.496 3838 2582 A 157 PRO HBy A 157 PRO HA 1.0 1.896 4.286 3839 2583 A 120 LEU HA A 120 LEU HBy 1.0 1.928 4.556 3840 2584 A 114 LYS HEy A 115 TRP HA 1.0 1.998 6.268 3841 2585 A 106 GLU HBx A 105 GLY HAy 1.0 1.940 7.448 3842 2586 A 185 LEU HBx A 158 GLY HAy 1.0 1.968 7.040 3843 2587 A 159 ILE HG1y A 158 GLY HAy 1.0 1.993 6.507 3844 2588 A 105 GLY HAx A 105 GLY HAy 1.0 1.723 3.301 3845 2589 A 142 ILE HA A 143 GLY HAx 1.0 1.998 6.302 3846 2590 A 106 GLU HA A 105 GLY HAy 1.0 1.812 3.738 3847 2591 A 81 ILE HD1% A 180 SER HBx 1.0 1.925 7.623 3848 2592 A 102 GLU HBx A 80 HIS HBy 1.0 1.980 5.216 3849 2593 A 80 HIS HBy A 104 THR HB 1.0 1.975 6.911 3850 2594 A 80 HIS HBy A 80 HIS HA 1.0 1.945 4.727 3851 2595 A 117 LEU HDx% A 118 HIS HBx 1.0 1.957 7.211 3852 2596 A 117 LEU HDx% A 160 TYR HBx 1.0 1.606 2.844 3853 2597 A 117 LEU HDx% A 160 TYR HBy 1.0 1.953 4.817 3854 2598 A 117 LEU HDx% A 117 LEU HG 1.0 1.498 2.494 3855 2599 A 117 LEU HDx% A 118 HIS H 1.0 1.836 3.874 3856 2600 A 117 LEU HDx% A 161 ALA H 1.0 1.863 4.041 3857 2601 A 162 PHE H A 117 LEU HDx% 1.0 1.961 4.913 3858 2602 A 117 LEU HDx% A 134 GLU H 1.0 1.885 8.035 3859 2603 A 117 LEU HDx% A 179 TRP HE3 1.0 2.000 6.112 3860 2604 A 117 LEU HDx% A 160 TYR HD1 1.0 1.930 4.574 3861 2604 A 117 LEU HDx% A 160 TYR HD2 1.0 1.930 4.574 3862 2605 A 117 LEU HDx% A 160 TYR HA 1.0 1.994 6.452 3863 2606 A 117 LEU HDx% A 162 PHE HA 1.0 1.891 4.237 3864 2607 A 117 LEU HDx% A 117 LEU HA 1.0 1.711 3.249 3865 2608 A 97 LEU HDy% A 185 LEU HDy% 1.0 1.563 2.699 3866 2609 A 185 LEU HDy% A 91 VAL HGx% 1.0 1.892 4.244 3867 2610 A 185 LEU HDy% A 157 PRO HA 1.0 1.848 8.364 3868 2611 A 185 LEU HDy% A 95 PHE HBy 1.0 1.884 4.188 3869 2612 A 185 LEU HDy% A 183 MET HGy 1.0 1.848 3.948 3870 2613 A 185 LEU HDy% A 185 LEU HBx 1.0 1.804 3.694 3871 2614 A 185 LEU HDy% A 185 LEU HG 1.0 1.482 2.446 3872 2615 A 185 LEU HDy% A 95 PHE HD2 1.0 1.996 6.372 3873 2615 A 185 LEU HDy% A 95 PHE HD1 1.0 1.996 6.372 3874 2616 A 185 LEU HDy% A 184 ARG HA 1.0 1.950 4.780 3875 2617 A 113 TRP H A 137 PHE HBy 1.0 1.996 6.366 3876 2618 A 115 TRP H A 137 PHE HBy 1.0 1.970 7.008 3877 2619 A 137 PHE H A 137 PHE HBy 1.0 1.991 5.457 3878 2620 A 137 PHE HBy A 137 PHE HA 1.0 1.818 3.770 3879 2621 A 132 VAL HB A 118 HIS HE1 1.0 1.982 5.258 3880 2622 A 85 THR HA A 98 PHE HBy 1.0 1.998 5.718 3881 2623 A 132 VAL HGx% A 133 ILE HA 1.0 1.972 5.076 3882 2624 A 132 VAL HGx% A 132 VAL HA 1.0 1.781 3.569 3883 2625 A 132 VAL HGx% A 132 VAL HB 1.0 1.493 2.479 3884 2626 A 135 LYS HGy A 132 VAL HGx% 1.0 1.973 5.097 3885 2627 A 132 VAL HGy% A 132 VAL HGx% 1.0 1.366 2.128 3886 2628 A 132 VAL HGx% A 133 ILE H 1.0 1.940 4.670 3887 2629 A 132 VAL H A 132 VAL HGx% 1.0 1.624 2.906 3888 2630 A 132 VAL HGx% A 131 ASN H 1.0 1.978 6.872 3889 2631 A 132 VAL HGx% A 118 HIS HE1 1.0 1.914 4.426 3890 2632 A 132 VAL HGx% A 131 ASN HA 1.0 1.996 5.640 3891 2633 A 182 PRO HGy A 182 PRO HDx 1.0 1.904 4.344 3892 2634 A 182 PRO HGy A 182 PRO HDy 1.0 1.636 2.950 3893 2635 A 182 PRO HGy A 179 TRP HBx 1.0 1.986 6.670 3894 2636 A 119 LYS H A 133 ILE HG1y 1.0 1.946 4.740 3895 2637 A 133 ILE HG1y A 133 ILE H 1.0 1.767 3.505 3896 2638 A 133 ILE HG1y A 134 GLU H 1.0 1.962 7.152 3897 2639 A 133 ILE HG1y A 118 HIS HA 1.0 1.957 4.869 3898 2640 A 182 PRO HGy A 182 PRO HA 1.0 1.983 5.273 3899 2641 A 179 TRP HA A 163 LYS HA 1.0 1.896 4.280 3900 2642 A 179 TRP HA A 179 TRP HBy 1.0 1.896 4.276 3901 2643 A 179 TRP HBx A 179 TRP HA 1.0 1.977 5.153 3902 2644 A 161 ALA HB% A 179 TRP HA 1.0 1.967 7.061 3903 2645 A 179 TRP HE3 A 179 TRP HA 1.0 1.954 4.830 3904 2646 A 137 PHE HBx A 112 LYS HBx 1.0 1.997 5.699 3905 2647 A 137 PHE HBx A 136 GLY HAy 1.0 1.997 5.701 3906 2648 A 137 PHE HBx A 136 GLY HAx 1.0 1.992 5.506 3907 2649 A 162 PHE HD2 A 162 PHE HBy 1.0 1.892 4.252 3908 2649 A 162 PHE HD1 A 162 PHE HBy 1.0 1.892 4.252 3909 2650 A 137 PHE HBx A 137 PHE HA 1.0 1.909 4.387 3910 2651 A 162 PHE HBy A 162 PHE HA 1.0 1.854 3.984 3911 2652 A 82 SER HBx A 83 ASP HBx 1.0 1.996 6.362 3912 2653 A 102 GLU HBx A 82 SER HBx 1.0 1.946 4.742 3913 2654 A 82 SER HBx A 82 SER HA 1.0 1.890 4.234 3914 2655 A 82 SER HBy A 82 SER HBx 1.0 1.460 2.384 3915 2656 A 82 SER H A 82 SER HBx 1.0 1.894 4.266 3916 2657 A 101 LEU HA A 82 SER HBx 1.0 1.984 6.726 3917 2658 A 154 LYS HGx A 153 LYS HA 1.0 1.874 4.120 3918 2659 A 152 LYS HA A 152 LYS HGy 1.0 1.825 3.813 3919 2660 A 130 GLY HAy A 130 GLY HAx 1.0 1.715 3.265 3920 2661 A 75 ASP HBy A 109 LYS HBy 1.0 1.905 4.357 3921 2662 A 75 ASP HA A 75 ASP HBy 1.0 1.928 4.556 3922 2663 A 95 PHE HA A 95 PHE HBx 1.0 1.909 4.385 3923 2664 A 95 PHE HBx A 95 PHE HBy 1.0 1.558 2.684 3924 2665 A 117 LEU HDy% A 117 LEU HDx% 1.0 1.374 2.150 3925 2666 A 117 LEU HDy% A 151 THR HB 1.0 1.742 3.388 3926 2667 A 117 LEU HDy% A 118 HIS HBx 1.0 1.933 7.527 3927 2668 A 117 LEU HDy% A 117 LEU HBx 1.0 1.397 2.211 3928 2669 A 117 LEU HDy% A 133 ILE HG1x 1.0 1.440 2.326 3929 2670 A 117 LEU HDy% A 151 THR HG2% 1.0 1.202 1.744 3930 2671 A 117 LEU HDy% A 133 ILE H 1.0 1.975 5.131 3931 2672 A 117 LEU HDy% A 151 THR H 1.0 1.980 6.826 3932 2673 A 117 LEU HDy% A 162 PHE HA 1.0 1.985 6.715 3933 2674 A 149 ILE HG1x A 99 ALA HB% 1.0 1.490 2.472 3934 2675 A 99 ALA HB% A 99 ALA HA 1.0 1.505 2.515 3935 2676 A 100 VAL H A 99 ALA HB% 1.0 1.836 3.874 3936 2677 A 85 THR H A 99 ALA HB% 1.0 1.991 5.479 3937 2678 A 162 PHE HD1 A 99 ALA HB% 1.0 1.808 3.714 3938 2678 A 162 PHE HD2 A 99 ALA HB% 1.0 1.808 3.714 3939 2679 A 99 ALA HB% A 98 PHE HE1 1.0 2.000 6.078 3940 2679 A 99 ALA HB% A 98 PHE HE2 1.0 2.000 6.078 3941 2680 A 148 LYS HEx A 150 GLU HBx 1.0 2.000 6.040 3942 2681 A 148 LYS HEx A 98 PHE HBx 1.0 1.902 4.326 3943 2682 A 98 PHE HD2 A 148 LYS HEx 1.0 1.992 6.542 3944 2682 A 98 PHE HD1 A 148 LYS HEx 1.0 1.992 6.542 3945 2683 A 108 LEU HA A 108 LEU HDx% 1.0 1.904 4.340 3946 2684 A 108 LEU HDy% A 108 LEU HDx% 1.0 1.399 2.217 3947 2685 A 113 TRP HE1 A 108 LEU HDx% 1.0 1.939 7.459 3948 2686 A 108 LEU HDx% A 113 TRP HD1 1.0 1.968 5.024 3949 2687 A 142 ILE HA A 142 ILE HG1y 1.0 1.999 6.211 3950 2688 A 141 GLN HA A 142 ILE HG1y 1.0 1.977 6.865 3951 2689 A 142 ILE HG1x A 142 ILE HG1y 1.0 1.420 2.274 3952 2690 A 142 ILE H A 142 ILE HG1y 1.0 1.783 3.583 3953 2691 A 109 LYS H A 109 LYS HBx 1.0 1.884 4.194 3954 2692 A 118 HIS HBy A 120 LEU HBx 1.0 1.930 7.562 3955 2693 A 161 ALA HB% A 118 HIS HBy 1.0 1.925 7.621 3956 2694 A 118 HIS HBy A 119 LYS HA 1.0 1.994 6.452 3957 2695 A 118 HIS HBy A 120 LEU HA 1.0 1.998 5.788 3958 2696 A 118 HIS HBy A 129 ASP HA 1.0 2.000 5.988 3959 2697 A 118 HIS HBy A 118 HIS HBx 1.0 1.536 2.610 3960 2698 A 118 HIS HBy A 131 ASN HD22 1.0 2.000 5.874 3961 2699 A 118 HIS HBy A 179 TRP HZ3 1.0 1.955 7.247 3962 2700 A 118 HIS HBy A 118 HIS HA 1.0 1.849 3.953 3963 2701 A 120 LEU HDx% A 127 LEU HBx 1.0 1.855 3.991 3964 2702 A 120 LEU HDx% A 120 LEU HA 1.0 1.529 2.589 3965 2703 A 120 LEU HDy% A 161 ALA HB% 1.0 1.302 1.972 3966 2704 A 120 LEU HDy% A 120 LEU H 1.0 1.747 3.405 3967 2705 A 120 LEU HDx% A 131 ASN H 1.0 1.984 5.304 3968 2706 A 120 LEU HDx% A 179 TRP HH2 1.0 1.819 3.777 3969 2707 A 150 GLU HGy A 150 GLU H 1.0 1.992 5.484 3970 2708 A 134 GLU HBx A 134 GLU H 1.0 1.993 5.517 3971 2709 A 134 GLU HBx A 115 TRP HZ3 1.0 1.965 4.975 3972 2710 A 146 LEU HDx% A 102 GLU HBy 1.0 1.715 3.265 3973 2711 A 187 LYS HA A 187 LYS HBx 1.0 1.818 3.770 3974 2712 A 134 GLU HGy A 152 LYS HBy 1.0 1.884 4.194 3975 2713 A 103 ASN H A 102 GLU HBy 1.0 1.989 6.609 3976 2714 A 102 GLU H A 102 GLU HBy 1.0 1.823 3.797 3977 2715 A 102 GLU HA A 102 GLU HBy 1.0 1.732 3.338 3978 2716 A 188 CYS HBx A 188 CYS HBy 1.0 1.621 2.897 3979 2717 A 92 CYS HBx A 188 CYS HBx 1.0 1.997 6.321 3980 2718 A 188 CYS HA A 188 CYS HBx 1.0 1.968 5.014 3981 2719 A 163 LYS HGx A 163 LYS HA 1.0 1.980 5.228 3982 2720 A 163 LYS HGx A 177 PHE HBy 1.0 1.984 5.300 3983 2721 A 163 LYS HGx A 163 LYS HBy 1.0 1.862 4.036 3984 2722 A 181 GLU HBy A 181 GLU HGx 1.0 1.882 4.172 3985 2723 A 97 LEU HDy% A 183 MET HBy 1.0 1.988 6.644 3986 2724 A 183 MET HBy A 183 MET H 1.0 2.000 6.048 3987 2725 A 109 LYS H A 109 LYS HBy 1.0 1.740 3.376 3988 2726 A 132 VAL HGy% A 135 LYS HBx 1.0 1.936 4.638 3989 2727 A 135 LYS HBx A 135 LYS HA 1.0 1.817 3.761 3990 2728 A 81 ILE HB A 101 LEU HG 1.0 1.999 6.123 3991 2729 A 81 ILE HD1% A 81 ILE HB 1.0 1.670 3.078 3992 2730 A 81 ILE HB A 180 SER HA 1.0 1.986 5.358 3993 2731 A 81 ILE HB A 81 ILE HA 1.0 1.912 4.410 3994 2732 A 82 SER H A 81 ILE HB 1.0 1.998 6.234 3995 2733 A 81 ILE HB A 80 HIS HA 1.0 1.937 7.487 3996 2734 A 163 LYS HGy A 163 LYS HA 1.0 1.986 5.332 3997 2735 A 177 PHE HBy A 163 LYS HGy 1.0 1.991 6.565 3998 2736 A 165 TYR HE2 A 163 LYS HGy 1.0 1.942 7.426 3999 2736 A 165 TYR HE1 A 163 LYS HGy 1.0 1.942 7.426 4000 2737 A 90 THR HA A 89 GLY HAx 1.0 1.983 6.757 4001 2738 A 146 LEU HDx% A 146 LEU HBx 1.0 1.574 2.734 4002 2739 A 146 LEU HDx% A 146 LEU HBy 1.0 1.809 3.723 4003 2740 A 146 LEU HBx A 142 ILE HG1y 1.0 1.926 7.612 4004 2741 A 146 LEU HBy A 142 ILE HG1y 1.0 1.976 5.146 4005 2742 A 146 LEU HBy A 143 GLY HAy 1.0 1.932 4.588 4006 2743 A 146 LEU HBx A 143 GLY HAy 1.0 1.971 5.069 4007 2744 A 146 LEU HBx A 143 GLY HAx 1.0 1.915 7.737 4008 2745 A 146 LEU HBy A 143 GLY HAx 1.0 1.974 6.932 4009 2746 A 146 LEU HBx A 102 GLU HGx 1.0 1.998 5.732 4010 2747 A 146 LEU HBx A 147 TYR H 1.0 2.000 6.026 4011 2748 A 146 LEU HBx A 142 ILE H 1.0 1.832 8.482 4012 2749 A 146 LEU HBy A 142 ILE H 1.0 1.995 6.429 4013 2750 A 146 LEU HBx A 143 GLY H 1.0 1.996 6.368 4014 2751 A 146 LEU HBx A 146 LEU H 1.0 1.857 4.005 4015 2752 A 146 LEU HBx A 146 LEU HA 1.0 1.755 3.443 4016 2753 A 146 LEU HBy A 146 LEU HA 1.0 1.818 3.766 4017 2754 A 120 LEU H A 118 HIS HBx 1.0 1.936 7.494 4018 2755 A 160 TYR HA A 118 HIS HBx 1.0 1.982 6.784 4019 2756 A 118 HIS HA A 118 HIS HBx 1.0 1.974 5.104 4020 2757 A 149 ILE HD1% A 149 ILE HA 1.0 1.967 7.067 4021 2758 A 149 ILE HD1% A 115 TRP HBx 1.0 1.795 3.643 4022 2759 A 149 ILE HD1% A 162 PHE HBx 1.0 1.998 5.730 4023 2760 A 149 ILE HD1% A 81 ILE HG1y 1.0 1.969 5.027 4024 2761 A 149 ILE HD1% A 99 ALA HB% 1.0 1.505 2.513 4025 2762 A 101 LEU HDx% A 149 ILE HD1% 1.0 1.517 2.553 4026 2763 A 163 LYS H A 149 ILE HD1% 1.0 2.000 6.108 4027 2764 A 149 ILE HD1% A 149 ILE H 1.0 1.986 6.678 4028 2765 A 149 ILE HD1% A 115 TRP HE3 1.0 1.981 5.237 4029 2766 A 149 ILE HD1% A 115 TRP HA 1.0 1.956 7.232 4030 2767 A 149 ILE HD1% A 98 PHE HA 1.0 1.932 7.542 4031 2768 A 149 ILE HD1% A 162 PHE HA 1.0 1.933 7.531 4032 2769 A 132 VAL HGy% A 135 LYS HBy 1.0 2.000 6.022 4033 2770 A 135 LYS HBy A 135 LYS HA 1.0 1.845 3.923 4034 2771 A 135 LYS HBy A 116 GLU HA 1.0 1.997 5.675 4035 2772 A 146 LEU HBy A 102 GLU HGx 1.0 1.914 7.744 4036 2773 A 146 LEU HBy A 146 LEU HG 1.0 1.666 3.064 4037 2774 A 120 LEU HBx A 120 LEU HBy 1.0 1.519 2.557 4038 2775 A 120 LEU HG A 120 LEU HBx 1.0 1.683 3.131 4039 2776 A 120 LEU HBx A 120 LEU HA 1.0 1.816 3.760 4040 2777 A 120 LEU H A 120 LEU HBx 1.0 1.997 6.273 4041 2778 A 128 LYS HBy A 127 LEU HA 1.0 1.999 6.157 4042 2779 A 108 LEU HDy% A 79 LEU HDy% 1.0 1.652 3.008 4043 2780 A 108 LEU HDy% A 112 LYS HA 1.0 1.704 3.216 4044 2781 A 108 LEU HA A 108 LEU HDy% 1.0 1.540 2.624 4045 2782 A 108 LEU HDy% A 107 LYS HA 1.0 1.956 4.862 4046 2783 A 148 LYS HGy A 148 LYS HEy 1.0 1.823 3.801 4047 2784 A 114 LYS HEy A 114 LYS HGx 1.0 1.721 3.291 4048 2785 A 108 LEU HDy% A 113 TRP HE1 1.0 1.777 3.551 4049 2786 A 108 LEU HDy% A 109 LYS H 1.0 1.856 4.000 4050 2787 A 108 LEU HDy% A 111 SER H 1.0 1.840 3.894 4051 2788 A 96 ALA H A 154 LYS HGy 1.0 1.697 3.189 4052 2789 A 108 LEU HDy% A 108 LEU H 1.0 1.999 5.799 4053 2790 A 108 LEU HDy% A 113 TRP HD1 1.0 1.565 2.705 4054 2791 A 114 LYS HGx A 137 PHE HA 1.0 1.976 6.894 4055 2792 A 185 LEU HDy% A 97 LEU HBy 1.0 1.974 5.116 4056 2793 A 97 LEU HDy% A 97 LEU HBy 1.0 1.731 3.337 4057 2794 A 134 GLU HBx A 134 GLU HGy 1.0 1.798 3.662 4058 2795 A 117 LEU HG A 134 GLU HGy 1.0 1.903 7.861 4059 2796 A 133 ILE HG2% A 134 GLU HGy 1.0 1.994 6.438 4060 2797 A 134 GLU HGy A 115 TRP HH2 1.0 1.999 6.117 4061 2798 A 134 GLU HGy A 115 TRP HZ3 1.0 1.866 8.204 4062 2799 A 117 LEU HDx% A 151 THR HG2% 1.0 1.646 2.988 4063 2800 A 160 TYR HBx A 151 THR HG2% 1.0 2.000 5.976 4064 2801 A 152 LYS H A 151 THR HG2% 1.0 1.990 6.574 4065 2802 A 98 PHE HA A 151 THR HG2% 1.0 1.959 7.195 4066 2803 A 151 THR HG2% A 150 GLU HA 1.0 1.998 5.762 4067 2804 A 97 LEU HA A 151 THR HG2% 1.0 1.984 5.292 4068 2805 A 101 LEU HDy% A 164 VAL HGy% 1.0 1.262 1.878 4069 2806 A 90 THR HB A 90 THR HG2% 1.0 1.522 2.568 4070 2807 A 100 VAL HGx% A 82 SER HBx 1.0 1.883 4.183 4071 2808 A 138 VAL HGy% A 147 TYR HBx 1.0 1.940 4.678 4072 2809 A 164 VAL HGy% A 164 VAL HB 1.0 1.488 2.462 4073 2810 A 100 VAL HGx% A 146 LEU HG 1.0 1.470 2.410 4074 2811 A 82 SER H A 100 VAL HGx% 1.0 1.980 5.220 4075 2812 A 91 VAL H A 90 THR HG2% 1.0 1.840 3.898 4076 2813 A 90 THR HG2% A 187 LYS H 1.0 1.990 5.430 4077 2814 A 138 VAL HGy% A 150 GLU H 1.0 1.732 9.198 4078 2815 A 98 PHE HD1 A 100 VAL HGy% 1.0 1.784 3.590 4079 2815 A 98 PHE HD2 A 100 VAL HGy% 1.0 1.784 3.590 4080 2816 A 94 PRO HDy A 94 PRO HGy 1.0 1.937 4.637 4081 2817 A 135 LYS H A 135 LYS HGx 1.0 1.853 3.977 4082 2818 A 135 LYS HGy A 117 LEU H 1.0 1.988 6.618 4083 2819 A 87 THR HG2% A 88 LYS HA 1.0 1.977 5.169 4084 2820 A 100 VAL HGy% A 100 VAL H 1.0 1.737 3.361 4085 2821 A 101 LEU HDy% A 101 LEU HBx 1.0 1.599 2.819 4086 2822 A 101 LEU HBx A 79 LEU HG 1.0 2.000 5.868 4087 2823 A 101 LEU HBx A 79 LEU HDx% 1.0 1.877 4.141 4088 2824 A 101 LEU HBy A 79 LEU HBy 1.0 2.000 6.030 4089 2825 A 101 LEU HBx A 147 TYR HBy 1.0 1.997 6.331 4090 2826 A 101 LEU HBx A 102 GLU H 1.0 1.957 4.873 4091 2827 A 101 LEU HBx A 147 TYR HD2 1.0 1.851 8.333 4092 2827 A 101 LEU HBx A 147 TYR HD1 1.0 1.851 8.333 4093 2828 A 159 ILE HG2% A 123 ALA HB% 1.0 1.311 1.993 4094 2829 A 123 ALA HB% A 127 LEU HDy% 1.0 1.869 4.083 4095 2830 A 123 ALA HB% A 123 ALA HA 1.0 1.462 2.388 4096 2831 A 123 ALA HB% A 182 PRO HDy 1.0 1.895 7.943 4097 2832 A 123 ALA HB% A 182 PRO HGx 1.0 1.613 2.867 4098 2833 A 182 PRO HBx A 123 ALA HB% 1.0 1.708 3.236 4099 2834 A 120 LEU H A 123 ALA HB% 1.0 1.840 8.416 4100 2835 A 123 ALA HB% A 123 ALA H 1.0 1.814 3.746 4101 2836 A 124 ARG H A 123 ALA HB% 1.0 1.935 4.627 4102 2837 A 123 ALA HB% A 122 ASN HD22 1.0 1.867 8.199 4103 2838 A 122 ASN HD21 A 123 ALA HB% 1.0 1.900 7.882 4104 2839 A 124 ARG HA A 127 LEU HDy% 1.0 1.978 6.858 4105 2840 A 122 ASN HA A 124 ARG HA 1.0 1.941 7.443 4106 2841 A 160 TYR HA A 119 LYS HA 1.0 1.902 4.326 4107 2842 A 160 TYR HA A 160 TYR HBy 1.0 1.968 5.014 4108 2843 A 183 MET HE% A 160 TYR HA 1.0 1.957 7.215 4109 2844 A 161 ALA HB% A 160 TYR HA 1.0 1.988 5.380 4110 2845 A 160 TYR HA A 160 TYR HD2 1.0 1.991 5.463 4111 2845 A 160 TYR HA A 160 TYR HD1 1.0 1.991 5.463 4112 2846 A 184 ARG HBx A 159 ILE HD1% 1.0 2.000 6.090 4113 2847 A 187 LYS HA A 187 LYS HBy 1.0 1.821 3.787 4114 2848 A 184 ARG HBx A 185 LEU H 1.0 1.997 6.303 4115 2849 A 184 ARG HA A 184 ARG HBx 1.0 1.877 4.135 4116 2850 A 108 LEU HA A 108 LEU HG 1.0 2.000 5.920 4117 2851 A 185 LEU HBx A 157 PRO HA 1.0 1.889 4.227 4118 2852 A 185 LEU HA A 185 LEU HBx 1.0 1.986 5.346 4119 2853 A 104 THR HG2% A 105 GLY HAy 1.0 1.984 6.746 4120 2854 A 135 LYS HGy A 136 GLY HAy 1.0 1.920 7.680 4121 2855 A 104 THR HG2% A 78 ASP HBx 1.0 2.000 5.960 4122 2856 A 102 GLU HGy A 104 THR HG2% 1.0 1.650 3.004 4123 2857 A 176 THR HG2% A 175 SER H 1.0 1.963 4.939 4124 2858 A 104 THR HG2% A 105 GLY H 1.0 2.000 6.134 4125 2859 A 103 ASN HA A 104 THR HG2% 1.0 2.000 5.900 4126 2860 A 84 GLN HB2 A 85 THR HB 1.0 1.944 7.398 4127 2861 A 170 TYR HA A 170 TYR HBy 1.0 1.958 4.884 4128 2862 A 170 TYR HA A 170 TYR HBx 1.0 1.878 4.148 4129 2863 A 170 TYR HA A 170 TYR HD2 1.0 1.997 5.715 4130 2863 A 170 TYR HA A 170 TYR HD1 1.0 1.997 5.715 4131 2864 A 152 LYS HBx A 152 LYS HA 1.0 1.740 3.376 4132 2865 A 152 LYS HBx A 152 LYS H 1.0 1.862 4.038 4133 2866 A 94 PRO HDy A 94 PRO HBx 1.0 1.984 5.312 4134 2867 A 97 LEU H A 150 GLU HBx 1.0 1.976 5.142 4135 2868 A 98 PHE HA A 150 GLU HBx 1.0 2.000 5.974 4136 2869 A 150 GLU HA A 150 GLU HBx 1.0 1.768 3.510 4137 2870 A 164 VAL HB A 164 VAL HA 1.0 1.781 3.573 4138 2871 A 94 PRO HA A 94 PRO HBx 1.0 1.829 3.833 4139 2872 A 76 GLN HA A 77 SER HBy 1.0 1.924 7.630 4140 2873 A 106 GLU HBy A 106 GLU HGx 1.0 1.718 3.278 4141 2874 A 102 GLU HGy A 79 LEU HDx% 1.0 1.933 7.523 4142 2875 A 106 GLU HA A 106 GLU HGx 1.0 1.924 4.518 4143 2876 A 106 GLU HGx A 105 GLY HAy 1.0 1.986 5.350 4144 2877 A 100 VAL HB A 83 ASP HBx 1.0 1.997 6.277 4145 2878 A 83 ASP HBx A 83 ASP HA 1.0 1.854 3.986 4146 2879 A 98 PHE HA A 98 PHE HBy 1.0 1.835 3.869 4147 2880 A 147 TYR HA A 141 GLN HA 1.0 1.932 4.594 4148 2881 A 119 LYS HEx A 159 ILE H 1.0 1.905 4.353 4149 2882 A 85 THR HA A 85 THR HB 1.0 1.958 4.882 4150 2883 A 183 MET HGy A 85 THR HB 1.0 1.983 5.271 4151 2884 A 97 LEU HBx A 85 THR HB 1.0 1.992 6.518 4152 2885 A 97 LEU HDx% A 85 THR HB 1.0 1.990 5.438 4153 2886 A 98 PHE HA A 150 GLU HBy 1.0 2.000 5.910 4154 2887 A 150 GLU HA A 150 GLU HBy 1.0 1.836 3.878 4155 2888 A 96 ALA HB% A 96 ALA HA 1.0 1.574 2.734 4156 2889 A 96 ALA HB% A 154 LYS HA 1.0 1.936 4.632 4157 2890 A 96 ALA HB% A 95 PHE HBy 1.0 1.948 7.344 4158 2891 A 96 ALA HB% A 150 GLU HGx 1.0 1.934 4.604 4159 2892 A 96 ALA HB% A 150 GLU HBx 1.0 1.727 3.319 4160 2893 A 96 ALA H A 96 ALA HB% 1.0 1.596 2.810 4161 2894 A 96 ALA HB% A 150 GLU HA 1.0 1.896 7.928 4162 2895 A 97 LEU HA A 96 ALA HB% 1.0 1.959 4.897 4163 2896 A 78 ASP HA A 78 ASP HBx 1.0 1.980 5.220 4164 2897 A 78 ASP HA A 113 TRP HZ3 1.0 1.993 6.487 4165 2898 A 119 LYS HBy A 131 ASN HBx 1.0 1.958 4.882 4166 2899 A 176 THR HG2% A 173 ASN HBx 1.0 2.000 6.050 4167 2900 A 133 ILE HD1% A 131 ASN HBx 1.0 2.000 6.002 4168 2901 A 131 ASN H A 131 ASN HBx 1.0 1.741 3.381 4169 2902 A 173 ASN H A 173 ASN HBx 1.0 1.836 3.870 4170 2903 A 173 ASN HBx A 170 TYR HD2 1.0 1.938 7.470 4171 2903 A 173 ASN HBx A 170 TYR HD1 1.0 1.938 7.470 4172 2904 A 117 LEU HG A 155 MET HE% 1.0 1.819 3.775 4173 2905 A 185 LEU H A 184 ARG HGx 1.0 1.981 6.817 4174 2906 A 133 ILE HB A 132 VAL HA 1.0 1.964 7.112 4175 2907 A 121 GLU HBx A 121 GLU HA 1.0 1.854 3.984 4176 2908 A 121 GLU HBx A 122 ASN HBx 1.0 1.998 5.730 4177 2909 A 133 ILE HB A 133 ILE HG1x 1.0 1.663 3.051 4178 2910 A 133 ILE HG2% A 133 ILE HB 1.0 1.587 2.775 4179 2911 A 133 ILE HB A 133 ILE HD1% 1.0 1.959 4.893 4180 2912 A 117 LEU HDy% A 133 ILE HB 1.0 1.762 3.476 4181 2913 A 133 ILE HB A 117 LEU HDx% 1.0 1.993 6.485 4182 2914 A 133 ILE HB A 133 ILE HA 1.0 1.854 3.990 4183 2915 A 133 ILE HB A 134 GLU HBy 1.0 1.926 4.530 4184 2916 A 133 ILE HB A 133 ILE H 1.0 1.730 3.332 4185 2917 A 133 ILE HB A 134 GLU H 1.0 1.756 3.450 4186 2918 A 133 ILE HB A 160 TYR HE2 1.0 1.885 8.031 4187 2918 A 133 ILE HB A 160 TYR HE1 1.0 1.885 8.031 4188 2919 A 154 LYS HA A 154 LYS HDy 1.0 1.999 6.075 4189 2920 A 154 LYS HGy A 154 LYS HA 1.0 1.881 4.163 4190 2921 A 154 LYS HA A 155 MET H 1.0 1.891 4.241 4191 2922 A 160 TYR HBx A 160 TYR HBy 1.0 1.515 2.545 4192 2923 A 97 LEU HBy A 160 TYR HBx 1.0 2.000 5.892 4193 2924 A 160 TYR HBx A 160 TYR HD2 1.0 1.910 4.390 4194 2924 A 160 TYR HBx A 160 TYR HD1 1.0 1.910 4.390 4195 2925 A 160 TYR HBx A 160 TYR HA 1.0 1.861 4.029 4196 2926 A 134 GLU HGx A 133 ILE HG1x 1.0 1.999 6.225 4197 2927 A 117 LEU HDx% A 134 GLU HGx 1.0 1.959 7.187 4198 2928 A 134 GLU HGx A 134 GLU HA 1.0 1.875 4.125 4199 2929 A 134 GLU HGx A 135 LYS H 1.0 1.987 6.653 4200 2930 A 134 GLU HGx A 134 GLU H 1.0 1.974 5.106 4201 2931 A 134 GLU HGx A 115 TRP HH2 1.0 1.951 7.297 4202 2932 A 128 LYS HBx A 127 LEU HA 1.0 1.937 7.471 4203 2933 A 131 ASN HD22 A 128 LYS HBx 1.0 1.984 5.302 4204 2934 A 79 LEU HA A 79 LEU HDy% 1.0 1.804 3.690 4205 2935 A 113 TRP HA A 79 LEU HDy% 1.0 1.995 6.403 4206 2936 A 107 LYS HA A 79 LEU HDy% 1.0 1.902 4.328 4207 2937 A 113 TRP HBx A 79 LEU HDy% 1.0 1.922 4.504 4208 2938 A 79 LEU HBx A 79 LEU HDy% 1.0 1.458 2.378 4209 2939 A 79 LEU HG A 79 LEU HDy% 1.0 1.532 2.600 4210 2940 A 78 ASP H A 79 LEU HDy% 1.0 1.863 4.043 4211 2941 A 79 LEU HDy% A 113 TRP HZ2 1.0 1.920 4.482 4212 2942 A 113 TRP HD1 A 79 LEU HDy% 1.0 1.928 4.550 4213 2943 A 79 LEU H A 79 LEU HDy% 1.0 1.866 4.060 4214 2944 A 78 ASP HA A 79 LEU HDy% 1.0 1.996 6.330 4215 2945 A 103 ASN HA A 79 LEU HDy% 1.0 1.868 4.078 4216 2946 A 183 MET HBx A 183 MET HGx 1.0 1.820 3.778 4217 2947 A 183 MET HA A 183 MET HGx 1.0 1.982 5.260 4218 2948 A 183 MET HGy A 183 MET HGx 1.0 1.541 2.625 4219 2949 A 183 MET HGx A 182 PRO HA 1.0 1.903 7.855 4220 2950 A 167 PRO HA A 167 PRO HBy 1.0 1.999 6.189 4221 2951 A 182 PRO HGy A 182 PRO HGx 1.0 1.335 2.051 4222 2952 A 182 PRO HGx A 182 PRO HDx 1.0 1.697 3.189 4223 2953 A 182 PRO HGx A 182 PRO HDy 1.0 1.849 3.951 4224 2954 A 106 GLU HA A 106 GLU HBx 1.0 1.801 3.673 4225 2955 A 107 LYS H A 106 GLU HBx 1.0 1.962 4.938 4226 2956 A 106 GLU H A 106 GLU HBx 1.0 2.000 6.038 4227 2957 A 164 VAL HB A 115 TRP HBy 1.0 1.973 6.957 4228 2958 A 149 ILE HD1% A 115 TRP HBy 1.0 1.916 4.442 4229 2959 A 115 TRP HBy A 115 TRP HBx 1.0 1.592 2.794 4230 2960 A 115 TRP HBy A 164 VAL HA 1.0 1.997 6.301 4231 2961 A 79 LEU HA A 79 LEU HDx% 1.0 1.634 2.942 4232 2962 A 107 LYS HA A 79 LEU HDx% 1.0 1.965 4.979 4233 2963 A 103 ASN HBy A 79 LEU HDx% 1.0 1.988 5.394 4234 2964 A 147 TYR HBy A 79 LEU HDx% 1.0 1.832 3.850 4235 2965 A 103 ASN HBx A 79 LEU HDx% 1.0 1.733 3.343 4236 2966 A 108 LEU HBx A 79 LEU HDx% 1.0 1.848 3.942 4237 2967 A 101 LEU HBy A 79 LEU HDx% 1.0 1.595 2.805 4238 2968 A 113 TRP HE1 A 79 LEU HDx% 1.0 1.914 7.750 4239 2969 A 113 TRP HD1 A 79 LEU HDx% 1.0 2.000 5.908 4240 2970 A 147 TYR HD1 A 79 LEU HDx% 1.0 1.796 3.650 4241 2970 A 147 TYR HD2 A 79 LEU HDx% 1.0 1.796 3.650 4242 2971 A 79 LEU H A 79 LEU HDx% 1.0 1.999 6.145 4243 2972 A 78 ASP HA A 79 LEU HDx% 1.0 1.946 7.372 4244 2973 A 103 ASN HA A 79 LEU HDx% 1.0 1.658 3.036 4245 2974 A 167 PRO HDx A 166 LYS HBy 1.0 1.918 4.458 4246 2975 A 167 PRO HDx A 170 TYR HD2 1.0 1.791 8.797 4247 2975 A 167 PRO HDx A 170 TYR HD1 1.0 1.791 8.797 4248 2976 A 177 PHE HD2 A 177 PHE HA 1.0 1.758 9.028 4249 2976 A 177 PHE HD1 A 177 PHE HA 1.0 1.758 9.028 4250 2977 A 183 MET HBx A 183 MET HGy 1.0 1.812 3.736 4251 2978 A 183 MET HA A 183 MET HGy 1.0 1.988 6.642 4252 2979 A 97 LEU HA A 183 MET HGy 1.0 1.919 7.687 4253 2980 A 154 LYS HGy A 154 LYS HDx 1.0 1.837 3.881 4254 2981 A 95 PHE HA A 154 LYS HDx 1.0 1.951 7.295 4255 2982 A 106 GLU HBx A 106 GLU HBy 1.0 1.442 2.332 4256 2983 A 120 LEU HG A 127 LEU HDy% 1.0 1.388 2.186 4257 2984 A 120 LEU HG A 127 LEU HBx 1.0 1.792 3.628 4258 2985 A 120 LEU HG A 120 LEU HA 1.0 1.911 4.403 4259 2986 A 120 LEU HG A 123 ALA HA 1.0 1.945 4.729 4260 2987 A 120 LEU HG A 127 LEU HA 1.0 1.970 5.050 4261 2988 A 120 LEU HG A 118 HIS HBx 1.0 1.997 5.721 4262 2989 A 120 LEU HG A 118 HIS HBy 1.0 1.996 5.636 4263 2990 A 120 LEU HG A 182 PRO HBx 1.0 1.645 2.987 4264 2991 A 120 LEU HG A 161 ALA HB% 1.0 1.385 2.179 4265 2992 A 120 LEU HG A 121 GLU H 1.0 1.994 6.436 4266 2993 A 120 LEU HG A 122 ASN H 1.0 1.984 6.732 4267 2994 A 120 LEU HG A 179 TRP HZ3 1.0 1.987 5.385 4268 2995 A 120 LEU HG A 160 TYR HA 1.0 1.991 5.485 4269 2996 A 148 LYS HGx A 140 ASN HBx 1.0 1.838 3.884 4270 2997 A 148 LYS HGx A 148 LYS HA 1.0 1.952 4.814 4271 2998 A 125 LYS HA A 127 LEU HDy% 1.0 1.999 6.237 4272 2999 A 126 PRO HA A 125 LYS HA 1.0 1.936 4.638 4273 3000 A 94 PRO HDx A 94 PRO HGy 1.0 1.664 3.060 4274 3001 A 163 LYS HBy A 179 TRP HBy 1.0 1.984 5.284 4275 3002 A 101 LEU HDx% A 149 ILE HG1y 1.0 1.375 2.153 4276 3003 A 101 LEU HDx% A 149 ILE HA 1.0 1.993 6.493 4277 3004 A 101 LEU HDx% A 81 ILE HA 1.0 1.974 5.116 4278 3005 A 101 LEU HDx% A 82 SER HBx 1.0 1.905 7.847 4279 3006 A 101 LEU HDx% A 147 TYR HBy 1.0 1.940 4.670 4280 3007 A 101 LEU HDx% A 147 TYR HBx 1.0 1.858 4.012 4281 3008 A 101 LEU HDx% A 101 LEU HBy 1.0 1.513 2.541 4282 3009 A 101 LEU HDx% A 138 VAL HGy% 1.0 1.314 2.000 4283 3010 A 82 SER H A 101 LEU HDx% 1.0 1.991 6.535 4284 3011 A 101 LEU HDx% A 101 LEU H 1.0 1.667 3.071 4285 3012 A 101 LEU HDx% A 138 VAL H 1.0 1.953 7.277 4286 3013 A 101 LEU HDx% A 102 GLU H 1.0 1.997 5.691 4287 3014 A 101 LEU HDx% A 113 TRP HE3 1.0 1.977 6.881 4288 3015 A 101 LEU HDx% A 115 TRP HA 1.0 1.830 8.500 4289 3016 A 101 LEU HA A 101 LEU HDx% 1.0 1.880 4.162 4290 3017 A 101 LEU HDx% A 100 VAL HA 1.0 1.829 3.833 4291 3018 A 185 LEU HBy A 185 LEU HBx 1.0 1.570 2.720 4292 3019 A 117 LEU HBy A 117 LEU HBx 1.0 1.521 2.565 4293 3020 A 117 LEU HDx% A 117 LEU HBx 1.0 2.000 5.886 4294 3021 A 117 LEU HBx A 115 TRP HE3 1.0 1.915 7.727 4295 3022 A 117 LEU HBx A 115 TRP HZ3 1.0 1.996 5.678 4296 3023 A 176 THR HG2% A 166 LYS HBx 1.0 1.911 4.401 4297 3024 A 103 ASN HBy A 104 THR HG2% 1.0 1.998 5.780 4298 3025 A 104 THR H A 104 THR HG2% 1.0 1.755 3.445 4299 3026 A 177 PHE HD1 A 176 THR HG2% 1.0 1.619 9.873 4300 3026 A 177 PHE HD2 A 176 THR HG2% 1.0 1.619 9.873 4301 3027 A 159 ILE HG1x A 159 ILE HA 1.0 1.855 3.989 4302 3028 A 159 ILE HG1x A 158 GLY HAy 1.0 1.838 8.446 4303 3029 A 159 ILE HG1y A 159 ILE HG1x 1.0 1.433 2.305 4304 3030 A 160 TYR H A 159 ILE HG1x 1.0 1.920 7.680 4305 3031 A 159 ILE HG1x A 184 ARG HA 1.0 1.987 5.381 4306 3032 A 148 LYS HBx A 142 ILE HG1y 1.0 1.898 4.296 4307 3033 A 148 LYS HEy A 148 LYS HBx 1.0 1.894 7.950 4308 3034 A 147 TYR HBx A 148 LYS HBx 1.0 1.973 6.957 4309 3035 A 148 LYS HBx A 148 LYS H 1.0 1.964 4.962 4310 3036 A 148 LYS HBx A 148 LYS HA 1.0 1.799 3.665 4311 3037 A 103 ASN HA A 103 ASN HBy 1.0 1.968 5.028 4312 3038 A 180 SER HBx A 162 PHE HBx 1.0 1.961 4.913 4313 3039 A 179 TRP HE3 A 162 PHE HBx 1.0 1.988 6.642 4314 3040 A 162 PHE HBx A 162 PHE HA 1.0 1.985 5.325 4315 3041 A 166 LYS HA A 166 LYS HDx 1.0 1.946 4.738 4316 3042 A 166 LYS HDx A 166 LYS HDy 1.0 1.589 2.785 4317 3043 A 167 PRO HDx A 166 LYS HDx 1.0 1.994 5.566 4318 3044 A 113 TRP HH2 A 166 LYS HDx 1.0 1.990 5.438 4319 3045 A 166 LYS HDx A 113 TRP HZ3 1.0 1.966 5.000 4320 3046 A 163 LYS HBy A 163 LYS HBx 1.0 1.615 2.873 4321 3047 A 163 LYS HGx A 163 LYS HBx 1.0 2.000 5.938 4322 3048 A 163 LYS HBx A 163 LYS HGy 1.0 1.922 4.502 4323 3049 A 163 LYS HBx A 163 LYS HA 1.0 1.999 5.839 4324 3050 A 163 LYS HBx A 165 TYR HE2 1.0 1.999 6.135 4325 3050 A 163 LYS HBx A 165 TYR HE1 1.0 1.999 6.135 4326 3051 A 81 ILE HG2% A 180 SER HA 1.0 1.781 3.571 4327 3052 A 81 ILE HG2% A 81 ILE HA 1.0 1.604 2.834 4328 3053 A 81 ILE HG2% A 80 HIS HBy 1.0 1.957 7.215 4329 3054 A 81 ILE HG2% A 84 GLN HB3 1.0 1.867 4.069 4330 3055 A 81 ILE HG2% A 178 GLU HGy 1.0 1.989 5.403 4331 3056 A 81 ILE HG2% A 84 GLN HGy 1.0 1.918 4.464 4332 3057 A 81 ILE HG2% A 81 ILE HB 1.0 1.529 2.589 4333 3058 A 81 ILE HG2% A 101 LEU HG 1.0 1.886 4.204 4334 3059 A 82 SER H A 81 ILE HG2% 1.0 1.886 4.200 4335 3060 A 81 ILE HG2% A 83 ASP H 1.0 1.768 3.504 4336 3061 A 81 ILE HG2% A 180 SER HBy 1.0 1.716 3.270 4337 3062 A 91 VAL HGx% A 186 ALA HB% 1.0 1.992 6.502 4338 3063 A 186 ALA HA A 186 ALA HB% 1.0 1.577 2.745 4339 3064 A 186 ALA HB% A 92 CYS HBx 1.0 1.978 5.186 4340 3065 A 186 ALA HB% A 185 LEU HBx 1.0 1.997 6.305 4341 3066 A 186 ALA HB% A 186 ALA H 1.0 1.598 2.816 4342 3067 A 186 ALA HB% A 187 LYS H 1.0 1.799 3.669 4343 3068 A 81 ILE HG2% A 82 SER HBx 1.0 1.968 7.038 4344 3069 A 81 ILE HG2% A 100 VAL H 1.0 1.871 4.095 4345 3070 A 98 PHE H A 97 LEU HBx 1.0 1.946 4.734 4346 3071 A 97 LEU H A 97 LEU HBx 1.0 1.973 6.953 4347 3072 A 97 LEU HBx A 98 PHE HE2 1.0 1.964 7.104 4348 3072 A 97 LEU HBx A 98 PHE HE1 1.0 1.964 7.104 4349 3073 A 97 LEU HA A 97 LEU HBx 1.0 1.884 4.194 4350 3074 A 115 TRP H A 164 VAL HGx% 1.0 2.000 5.924 4351 3075 A 162 PHE HD2 A 164 VAL HGx% 1.0 2.000 5.936 4352 3075 A 162 PHE HD1 A 164 VAL HGx% 1.0 2.000 5.936 4353 3076 A 164 VAL HGx% A 162 PHE HA 1.0 1.994 6.456 4354 3077 A 117 LEU HA A 162 PHE HA 1.0 1.953 4.817 4355 3078 A 118 HIS HD2 A 162 PHE HA 1.0 2.000 6.122 4356 3079 A 149 ILE HD1% A 149 ILE HB 1.0 1.742 3.384 4357 3080 A 149 ILE HB A 149 ILE HA 1.0 1.814 3.746 4358 3081 A 138 VAL HGy% A 149 ILE HB 1.0 1.995 6.377 4359 3082 A 99 ALA HB% A 149 ILE HB 1.0 1.991 6.539 4360 3083 A 138 VAL HGx% A 149 ILE HB 1.0 1.999 6.195 4361 3084 A 115 TRP HE1 A 149 ILE HB 1.0 2.000 5.954 4362 3085 A 149 ILE H A 149 ILE HB 1.0 1.980 5.222 4363 3086 A 149 ILE HB A 115 TRP HD1 1.0 1.995 5.599 4364 3087 A 149 ILE HB A 150 GLU HA 1.0 1.999 6.171 4365 3088 A 133 ILE HD1% A 155 MET HE% 1.0 1.969 5.027 4366 3089 A 117 LEU HDy% A 155 MET HE% 1.0 1.495 2.483 4367 3090 A 117 LEU HDx% A 155 MET HE% 1.0 1.985 5.323 4368 3091 A 154 LYS HA A 155 MET HE% 1.0 1.953 4.827 4369 3092 A 152 LYS H A 155 MET HE% 1.0 1.950 7.308 4370 3093 A 155 MET HE% A 133 ILE H 1.0 1.739 9.153 4371 3094 A 153 LYS H A 155 MET HE% 1.0 1.916 4.442 4372 3095 A 155 MET HE% A 155 MET H 1.0 1.904 4.346 4373 3096 A 97 LEU H A 155 MET HE% 1.0 1.999 5.817 4374 3097 A 155 MET HE% A 160 TYR HE2 1.0 1.999 5.865 4375 3097 A 155 MET HE% A 160 TYR HE1 1.0 1.999 5.865 4376 3098 A 160 TYR HA A 155 MET HE% 1.0 1.895 7.937 4377 3099 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.560 2.688 4378 3100 A 142 ILE HG2% A 142 ILE HA 1.0 1.611 2.861 4379 3101 A 142 ILE HG2% A 141 GLN HA 1.0 2.000 6.034 4380 3102 A 142 ILE HG2% A 140 ASN HBy 1.0 1.963 7.111 4381 3103 A 142 ILE HG2% A 140 ASN HBx 1.0 1.999 5.805 4382 3104 A 148 LYS HEx A 142 ILE HG2% 1.0 2.000 5.988 4383 3105 A 142 ILE HB A 142 ILE HG2% 1.0 1.534 2.606 4384 3106 A 142 ILE HG2% A 148 LYS HBy 1.0 1.628 2.922 4385 3107 A 142 ILE H A 142 ILE HG2% 1.0 1.763 3.483 4386 3108 A 143 GLY H A 142 ILE HG2% 1.0 1.993 6.485 4387 3109 A 142 ILE HG2% A 147 TYR HD2 1.0 1.775 8.909 4388 3109 A 142 ILE HG2% A 147 TYR HD1 1.0 1.775 8.909 4389 3110 A 142 ILE HG2% A 147 TYR HA 1.0 1.975 5.133 4390 3111 A 81 ILE HG2% A 149 ILE HD1% 1.0 1.966 7.066 4391 3112 A 140 ASN HBy A 140 ASN HA 1.0 1.866 4.060 4392 3113 A 127 LEU HA A 127 LEU HDy% 1.0 1.505 2.515 4393 3114 A 182 PRO HGx A 127 LEU HDy% 1.0 1.957 4.871 4394 3115 A 120 LEU HBx A 127 LEU HDy% 1.0 1.654 3.018 4395 3116 A 127 LEU HG A 127 LEU HDy% 1.0 1.476 2.428 4396 3117 A 127 LEU H A 127 LEU HDy% 1.0 1.839 3.887 4397 3118 A 182 PRO HA A 127 LEU HDy% 1.0 1.978 6.864 4398 3119 A 127 LEU HDx% A 182 PRO HDy 1.0 1.982 5.250 4399 3120 A 159 ILE HG2% A 127 LEU HDy% 1.0 1.890 4.238 4400 3121 A 159 ILE HG2% A 159 ILE HA 1.0 1.639 2.963 4401 3122 A 159 ILE HG2% A 123 ALA HA 1.0 1.897 4.293 4402 3123 A 159 ILE HG2% A 158 GLY HAy 1.0 1.883 8.047 4403 3124 A 159 ILE HG2% A 160 TYR HBx 1.0 1.987 6.647 4404 3125 A 159 ILE HG2% A 182 PRO HGx 1.0 2.000 5.966 4405 3126 A 159 ILE HG2% A 184 ARG HGx 1.0 1.479 2.437 4406 3127 A 159 ILE HG2% A 183 MET H 1.0 1.953 4.819 4407 3128 A 159 ILE HG2% A 160 TYR H 1.0 1.764 3.484 4408 3129 A 159 ILE HG2% A 123 ALA H 1.0 1.996 5.686 4409 3130 A 159 ILE HG2% A 122 ASN H 1.0 1.997 6.311 4410 3131 A 159 ILE HG2% A 160 TYR HD2 1.0 1.886 8.030 4411 3131 A 159 ILE HG2% A 160 TYR HD1 1.0 1.886 8.030 4412 3132 A 159 ILE HG2% A 160 TYR HA 1.0 1.983 5.269 4413 3133 A 159 ILE HG2% A 184 ARG HA 1.0 1.976 5.150 4414 3134 A 146 LEU HBx A 146 LEU HG 1.0 1.638 2.960 4415 3135 A 146 LEU HG A 146 LEU HA 1.0 1.886 4.204 4416 3136 A 117 LEU HDy% A 133 ILE HG2% 1.0 1.833 3.851 4417 3137 A 133 ILE HG2% A 117 LEU HDx% 1.0 1.988 6.612 4418 3138 A 133 ILE HG2% A 134 GLU HA 1.0 1.987 5.379 4419 3139 A 133 ILE HG2% A 133 ILE HA 1.0 1.649 3.001 4420 3140 A 133 ILE HG2% A 132 VAL HA 1.0 1.849 8.349 4421 3141 A 133 ILE HG2% A 134 GLU HGx 1.0 1.599 2.817 4422 3142 A 133 ILE HG2% A 119 LYS H 1.0 1.897 7.923 4423 3143 A 133 ILE HG2% A 133 ILE H 1.0 1.995 5.623 4424 3144 A 133 ILE HG2% A 134 GLU H 1.0 1.967 4.993 4425 3145 A 109 LYS HA A 109 LYS HGy 1.0 1.778 3.556 4426 3146 A 114 LYS HGy A 168 ALA HB% 1.0 1.778 3.556 4427 3147 A 168 ALA HB% A 167 PRO HA 1.0 2.000 5.948 4428 3148 A 168 ALA HB% A 168 ALA HA 1.0 1.589 2.785 4429 3149 A 168 ALA HB% A 169 GLY HAx 1.0 1.998 5.754 4430 3150 A 168 ALA HB% A 170 TYR HA 1.0 1.913 7.747 4431 3151 A 168 ALA HB% A 114 LYS HBy 1.0 1.606 2.846 4432 3152 A 168 ALA HB% A 169 GLY H 1.0 1.876 4.136 4433 3153 A 168 ALA HB% A 168 ALA H 1.0 1.667 3.067 4434 3154 A 135 LYS HDy A 132 VAL HGy% 1.0 1.683 3.131 4435 3155 A 135 LYS HDy A 132 VAL HGx% 1.0 1.988 5.410 4436 3156 A 95 PHE HD2 A 154 LYS HDy 1.0 1.971 6.995 4437 3156 A 95 PHE HD1 A 154 LYS HDy 1.0 1.971 6.995 4438 3157 A 172 ALA HB% A 166 LYS HBx 1.0 1.989 5.413 4439 3158 A 172 ALA HB% A 172 ALA HA 1.0 1.510 2.532 4440 3159 A 172 ALA HB% A 165 TYR HBx 1.0 1.993 5.529 4441 3160 A 170 TYR HE1 A 172 ALA HB% 1.0 1.742 9.136 4442 3160 A 170 TYR HE2 A 172 ALA HB% 1.0 1.742 9.136 4443 3161 A 172 ALA HB% A 170 TYR HD1 1.0 1.927 7.599 4444 3161 A 172 ALA HB% A 170 TYR HD2 1.0 1.927 7.599 4445 3162 A 112 LYS HGx A 112 LYS HA 1.0 1.815 3.751 4446 3163 A 112 LYS HGx A 112 LYS HEy 1.0 1.965 4.981 4447 3164 A 112 LYS H A 112 LYS HGx 1.0 1.996 5.642 4448 3165 A 112 LYS HGx A 113 TRP HD1 1.0 1.985 6.693 4449 3166 A 74 TRP HZ2 A 76 GLN HBx 1.0 1.973 6.957 4450 3167 A 117 LEU HDx% A 133 ILE HD1% 1.0 1.907 7.825 4451 3168 A 133 ILE HD1% A 119 LYS HA 1.0 1.984 6.730 4452 3169 A 133 ILE HD1% A 133 ILE HA 1.0 1.612 2.864 4453 3170 A 133 ILE HD1% A 132 VAL HA 1.0 2.000 5.922 4454 3171 A 133 ILE HG1y A 133 ILE HD1% 1.0 1.569 2.719 4455 3172 A 133 ILE HG1x A 133 ILE HD1% 1.0 1.561 2.693 4456 3173 A 119 LYS H A 133 ILE HD1% 1.0 1.983 5.279 4457 3174 A 133 ILE HD1% A 133 ILE H 1.0 1.959 4.895 4458 3175 A 134 GLU H A 133 ILE HD1% 1.0 1.948 7.336 4459 3176 A 118 HIS HA A 133 ILE HD1% 1.0 1.980 6.816 4460 3177 A 133 ILE HD1% A 131 ASN HA 1.0 1.995 6.425 4461 3178 A 171 PRO HDx A 170 TYR HBy 1.0 1.817 8.603 4462 3179 A 171 PRO HDx A 171 PRO HDy 1.0 1.708 3.238 4463 3180 A 171 PRO HDx A 170 TYR HD2 1.0 1.827 8.523 4464 3180 A 171 PRO HDx A 170 TYR HD1 1.0 1.827 8.523 4465 3181 A 76 GLN HA A 76 GLN HBy 1.0 1.952 4.814 4466 3182 A 76 GLN HA A 76 GLN HBx 1.0 1.886 4.204 4467 3183 A 77 SER H A 76 GLN HA 1.0 1.985 5.317 4468 3184 A 164 VAL HGy% A 163 LYS HA 1.0 1.999 5.885 4469 3185 A 164 VAL HGy% A 113 TRP HBy 1.0 1.854 3.986 4470 3186 A 164 VAL HGy% A 81 ILE HG1y 1.0 1.923 4.505 4471 3187 A 164 VAL HGy% A 165 TYR H 1.0 1.872 4.108 4472 3188 A 164 VAL HGy% A 178 GLU H 1.0 1.966 4.996 4473 3189 A 164 VAL HGy% A 113 TRP HE3 1.0 1.675 3.103 4474 3190 A 164 VAL HGy% A 113 TRP HZ3 1.0 1.842 3.910 4475 3191 A 164 VAL HGy% A 115 TRP HA 1.0 1.996 6.344 4476 3192 A 164 VAL HGy% A 164 VAL HA 1.0 1.843 3.913 4477 3193 A 97 LEU HG A 183 MET HE% 1.0 1.681 3.123 4478 3194 A 97 LEU HDy% A 183 MET HE% 1.0 1.440 2.326 4479 3195 A 117 LEU HDx% A 183 MET HE% 1.0 1.731 3.333 4480 3196 A 149 ILE HD1% A 183 MET HE% 1.0 1.784 8.846 4481 3197 A 183 MET HE% A 180 SER HBx 1.0 1.928 4.554 4482 3198 A 183 MET HE% A 160 TYR HBx 1.0 1.738 3.366 4483 3199 A 183 MET HE% A 160 TYR HBy 1.0 1.523 2.569 4484 3200 A 183 MET HE% A 183 MET H 1.0 1.829 3.837 4485 3201 A 183 MET HE% A 161 ALA H 1.0 1.950 4.786 4486 3202 A 162 PHE H A 183 MET HE% 1.0 1.840 3.894 4487 3203 A 183 MET HE% A 98 PHE H 1.0 2.000 5.936 4488 3204 A 162 PHE HD1 A 183 MET HE% 1.0 1.736 3.356 4489 3204 A 162 PHE HD2 A 183 MET HE% 1.0 1.736 3.356 4490 3205 A 183 MET HE% A 162 PHE HA 1.0 1.998 6.250 4491 3206 A 164 VAL HGy% A 165 TYR HA 1.0 1.814 3.746 4492 3207 A 170 TYR HD2 A 171 PRO HDy 1.0 1.982 6.788 4493 3207 A 170 TYR HD1 A 171 PRO HDy 1.0 1.982 6.788 4494 3208 A 146 LEU HBy A 146 LEU H 1.0 1.870 4.092 4495 3209 A 149 ILE HD1% A 138 VAL HGy% 1.0 1.659 3.039 4496 3210 A 98 PHE HD2 A 98 PHE HA 1.0 1.895 7.939 4497 3210 A 98 PHE HD1 A 98 PHE HA 1.0 1.895 7.939 4498 3211 A 129 ASP HA A 179 TRP HH2 1.0 1.872 4.104 4499 3212 A 179 TRP HZ3 A 179 TRP HH2 1.0 1.854 3.990 4500 3213 A 118 HIS HBx A 179 TRP HH2 1.0 1.982 5.266 4501 3214 A 118 HIS HBy A 179 TRP HH2 1.0 1.999 5.871 4502 3215 A 118 HIS HBx A 179 TRP HZ3 1.0 1.855 3.993 4503 3216 A 163 LYS HBy A 179 TRP HZ3 1.0 1.950 4.792 4504 3217 A 163 LYS HDy A 179 TRP HZ2 1.0 1.891 4.241 4505 3218 A 177 PHE HD2 A 179 TRP HZ2 1.0 1.975 6.915 4506 3218 A 177 PHE HD1 A 179 TRP HZ2 1.0 1.975 6.915 4507 3219 A 179 TRP HZ2 A 179 TRP HH2 1.0 1.758 3.462 4508 3220 A 129 ASP HBy A 179 TRP HZ2 1.0 1.837 8.453 4509 3221 A 179 TRP HZ2 A 129 ASP HBx 1.0 1.999 6.185 4510 3222 A 179 TRP HE3 A 179 TRP HBy 1.0 1.888 4.218 4511 3223 A 179 TRP HE3 A 179 TRP HBx 1.0 1.907 7.823 4512 3224 A 179 TRP HE3 A 179 TRP HZ3 1.0 1.858 4.012 4513 3225 A 179 TRP HD1 A 127 LEU HBy 1.0 1.976 5.150 4514 3226 A 127 LEU HDx% A 179 TRP HD1 1.0 1.997 6.327 4515 3227 A 179 TRP HD1 A 179 TRP HZ2 1.0 1.796 8.764 4516 3228 A 179 TRP HD1 A 177 PHE HD2 1.0 2.000 5.984 4517 3228 A 179 TRP HD1 A 177 PHE HD1 1.0 2.000 5.984 4518 3229 A 179 TRP HD1 A 179 TRP HA 1.0 1.934 7.512 4519 3230 A 179 TRP HD1 A 178 GLU HA 1.0 1.945 7.375 4520 3231 A 179 TRP HD1 A 179 TRP HBy 1.0 1.995 6.391 4521 3232 A 179 TRP HD1 A 179 TRP HBx 1.0 1.870 4.094 4522 3233 A 136 GLY HAx A 115 TRP HZ2 1.0 1.947 4.759 4523 3234 A 134 GLU HBy A 115 TRP HZ2 1.0 1.929 7.583 4524 3235 A 115 TRP HZ2 A 115 TRP HH2 1.0 1.711 3.249 4525 3236 A 138 VAL HGy% A 115 TRP HD1 1.0 1.809 3.715 4526 3237 A 137 PHE HA A 115 TRP HD1 1.0 1.895 4.277 4527 3238 A 115 TRP HBx A 115 TRP HD1 1.0 1.925 4.527 4528 3239 A 115 TRP HBy A 115 TRP HD1 1.0 1.999 5.855 4529 3240 A 135 LYS HA A 115 TRP HZ3 1.0 1.986 5.360 4530 3241 A 134 GLU HBy A 115 TRP HZ3 1.0 1.880 4.160 4531 3242 A 117 LEU HBy A 115 TRP HZ3 1.0 1.769 3.515 4532 3243 A 117 LEU HDy% A 115 TRP HZ3 1.0 1.972 6.970 4533 3244 A 117 LEU HDx% A 115 TRP HZ3 1.0 1.957 7.219 4534 3245 A 115 TRP HZ3 A 115 TRP HH2 1.0 1.824 3.802 4535 3246 A 151 THR HA A 115 TRP HH2 1.0 1.948 4.756 4536 3247 A 134 GLU HBx A 115 TRP HH2 1.0 1.930 4.568 4537 3248 A 151 THR HG2% A 115 TRP HH2 1.0 1.998 5.758 4538 3249 A 114 LYS HA A 115 TRP HD1 1.0 1.997 6.331 4539 3250 A 151 THR HG2% A 115 TRP HZ3 1.0 1.943 4.701 4540 3251 A 116 GLU H A 115 TRP HE3 1.0 1.877 4.139 4541 3252 A 115 TRP HE3 A 116 GLU HA 1.0 1.889 4.225 4542 3253 A 115 TRP HE3 A 135 LYS HA 1.0 1.980 5.218 4543 3254 A 115 TRP HBx A 115 TRP HE3 1.0 1.999 6.145 4544 3255 A 115 TRP HBy A 115 TRP HE3 1.0 1.862 4.034 4545 3256 A 117 LEU HBy A 115 TRP HE3 1.0 1.960 4.914 4546 3257 A 117 LEU HDx% A 115 TRP HE3 1.0 2.000 6.038 4547 3258 A 115 TRP HA A 115 TRP HE3 1.0 1.992 6.540 4548 3259 A 162 PHE HD2 A 115 TRP HE3 1.0 1.851 3.965 4549 3259 A 162 PHE HD1 A 115 TRP HE3 1.0 1.851 3.965 4550 3260 A 115 TRP HE3 A 115 TRP HZ3 1.0 1.751 3.425 4551 3261 A 112 LYS HA A 113 TRP HD1 1.0 1.987 5.355 4552 3262 A 113 TRP HA A 113 TRP HD1 1.0 1.979 5.195 4553 3263 A 108 LEU HBx A 113 TRP HD1 1.0 1.994 6.470 4554 3264 A 113 TRP HH2 A 113 TRP HZ2 1.0 1.818 3.770 4555 3265 A 79 LEU H A 113 TRP HZ2 1.0 1.873 4.113 4556 3266 A 78 ASP HA A 113 TRP HZ2 1.0 1.935 4.621 4557 3267 A 79 LEU HA A 113 TRP HZ2 1.0 1.859 8.269 4558 3268 A 113 TRP HZ2 A 78 ASP HBx 1.0 1.897 7.923 4559 3269 A 113 TRP HH2 A 78 ASP HA 1.0 1.928 4.550 4560 3270 A 79 LEU HBx A 113 TRP HZ3 1.0 1.995 5.611 4561 3271 A 113 TRP HE3 A 113 TRP HBy 1.0 1.862 4.040 4562 3272 A 113 TRP HE3 A 113 TRP HA 1.0 1.974 6.942 4563 3273 A 113 TRP HH2 A 79 LEU HBy 1.0 1.950 7.322 4564 3274 A 113 TRP HH2 A 166 LYS HEx 1.0 1.968 5.014 4565 3275 A 74 TRP HZ2 A 170 TYR HA 1.0 2.000 6.094 4566 3276 A 74 TRP HH2 A 170 TYR HD2 1.0 1.995 6.391 4567 3276 A 74 TRP HH2 A 170 TYR HD1 1.0 1.995 6.391 4568 3277 A 74 TRP HH2 A 170 TYR HA 1.0 1.981 6.797 4569 3278 A 74 TRP HH2 A 74 TRP HBx 1.0 1.979 6.841 4570 3279 A 77 SER H A 74 TRP HZ2 1.0 1.899 7.899 4571 3280 A 170 TYR HE2 A 170 TYR HD2 1.0 1.912 4.406 4572 3280 A 170 TYR HE2 A 170 TYR HD1 1.0 1.912 4.406 4573 3280 A 170 TYR HE1 A 170 TYR HD2 1.0 1.912 4.406 4574 3280 A 170 TYR HE1 A 170 TYR HD1 1.0 1.912 4.406 4575 3281 A 170 TYR HE2 A 173 ASN H 1.0 2.000 6.144 4576 3281 A 170 TYR HE1 A 173 ASN H 1.0 2.000 6.144 4577 3282 A 74 TRP HZ3 A 74 TRP HH2 1.0 1.849 3.951 4578 3283 A 170 TYR HE2 A 172 ALA HA 1.0 1.989 6.615 4579 3283 A 170 TYR HE1 A 172 ALA HA 1.0 1.989 6.615 4580 3284 A 170 TYR HE2 A 166 LYS HEx 1.0 1.997 6.281 4581 3284 A 170 TYR HE1 A 166 LYS HEx 1.0 1.997 6.281 4582 3285 A 170 TYR HE2 A 170 TYR HA 1.0 1.952 7.296 4583 3285 A 170 TYR HE1 A 170 TYR HA 1.0 1.952 7.296 4584 3286 A 170 TYR HE2 A 171 PRO HDy 1.0 1.982 6.782 4585 3286 A 170 TYR HE1 A 171 PRO HDy 1.0 1.982 6.782 4586 3287 A 170 TYR HE2 A 167 PRO HDx 1.0 1.845 8.375 4587 3287 A 170 TYR HE1 A 167 PRO HDx 1.0 1.845 8.375 4588 3288 A 74 TRP HZ3 A 74 TRP HE3 1.0 1.616 2.878 4589 3289 A 165 TYR HE2 A 165 TYR HD2 1.0 1.849 3.953 4590 3289 A 165 TYR HE2 A 165 TYR HD1 1.0 1.849 3.953 4591 3289 A 165 TYR HE1 A 165 TYR HD2 1.0 1.849 3.953 4592 3289 A 165 TYR HE1 A 165 TYR HD1 1.0 1.849 3.953 4593 3290 A 165 TYR HE2 A 165 TYR HA 1.0 1.992 6.528 4594 3290 A 165 TYR HE1 A 165 TYR HA 1.0 1.992 6.528 4595 3291 A 163 LYS HGx A 165 TYR HE2 1.0 1.558 10.204 4596 3291 A 163 LYS HGx A 165 TYR HE1 1.0 1.558 10.204 4597 3292 A 165 TYR HE2 A 165 TYR HBy 1.0 1.906 7.830 4598 3292 A 165 TYR HE1 A 165 TYR HBy 1.0 1.906 7.830 4599 3293 A 165 TYR HE2 A 165 TYR HBx 1.0 1.888 8.014 4600 3293 A 165 TYR HE1 A 165 TYR HBx 1.0 1.888 8.014 4601 3294 A 165 TYR HE2 A 114 LYS HBy 1.0 1.981 6.815 4602 3294 A 165 TYR HE1 A 114 LYS HBy 1.0 1.981 6.815 4603 3295 A 164 VAL HA A 165 TYR HD2 1.0 1.998 6.240 4604 3295 A 164 VAL HA A 165 TYR HD1 1.0 1.998 6.240 4605 3296 A 160 TYR H A 160 TYR HE2 1.0 1.921 7.673 4606 3296 A 160 TYR H A 160 TYR HE1 1.0 1.921 7.673 4607 3297 A 119 LYS H A 160 TYR HE2 1.0 1.931 7.557 4608 3297 A 119 LYS H A 160 TYR HE1 1.0 1.931 7.557 4609 3298 A 119 LYS HA A 160 TYR HE2 1.0 1.970 5.050 4610 3298 A 119 LYS HA A 160 TYR HE1 1.0 1.970 5.050 4611 3299 A 160 TYR HBx A 160 TYR HE2 1.0 1.900 7.892 4612 3299 A 160 TYR HBx A 160 TYR HE1 1.0 1.900 7.892 4613 3300 A 133 ILE HD1% A 160 TYR HE1 1.0 1.978 5.180 4614 3300 A 133 ILE HD1% A 160 TYR HE2 1.0 1.978 5.180 4615 3301 A 119 LYS HBx A 160 TYR HE2 1.0 1.819 3.773 4616 3301 A 119 LYS HBx A 160 TYR HE1 1.0 1.819 3.773 4617 3302 A 185 LEU HBx A 160 TYR HE2 1.0 1.941 4.679 4618 3302 A 185 LEU HBx A 160 TYR HE1 1.0 1.941 4.679 4619 3303 A 120 LEU H A 160 TYR HD2 1.0 1.972 6.978 4620 3303 A 120 LEU H A 160 TYR HD1 1.0 1.972 6.978 4621 3304 A 160 TYR HD2 A 119 LYS HA 1.0 1.982 5.244 4622 3304 A 160 TYR HD1 A 119 LYS HA 1.0 1.982 5.244 4623 3305 A 160 TYR HD2 A 160 TYR HBy 1.0 1.900 4.314 4624 3305 A 160 TYR HD1 A 160 TYR HBy 1.0 1.900 4.314 4625 3306 A 185 LEU HG A 160 TYR HD2 1.0 1.923 4.505 4626 3306 A 185 LEU HG A 160 TYR HD1 1.0 1.923 4.505 4627 3307 A 147 TYR HD2 A 147 TYR HBy 1.0 1.869 4.083 4628 3307 A 147 TYR HD1 A 147 TYR HBy 1.0 1.869 4.083 4629 3308 A 147 TYR HBx A 147 TYR HD2 1.0 1.792 3.630 4630 3308 A 147 TYR HBx A 147 TYR HD1 1.0 1.792 3.630 4631 3309 A 147 TYR HE2 A 147 TYR HBy 1.0 1.968 7.036 4632 3309 A 147 TYR HE1 A 147 TYR HBy 1.0 1.968 7.036 4633 3310 A 103 ASN HBx A 147 TYR HE2 1.0 1.892 4.250 4634 3310 A 103 ASN HBx A 147 TYR HE1 1.0 1.892 4.250 4635 3311 A 103 ASN HBy A 147 TYR HE2 1.0 1.969 7.015 4636 3311 A 103 ASN HBy A 147 TYR HE1 1.0 1.969 7.015 4637 3312 A 103 ASN HBy A 147 TYR HD2 1.0 1.720 9.274 4638 3312 A 103 ASN HBy A 147 TYR HD1 1.0 1.720 9.274 4639 3313 A 147 TYR HD2 A 141 GLN HA 1.0 1.994 5.588 4640 3313 A 147 TYR HD1 A 141 GLN HA 1.0 1.994 5.588 4641 3314 A 147 TYR HBx A 147 TYR HBy 1.0 1.516 2.550 4642 3315 A 147 TYR HA A 147 TYR HD2 1.0 1.975 5.135 4643 3315 A 147 TYR HA A 147 TYR HD1 1.0 1.975 5.135 4644 3316 A 177 PHE HBx A 177 PHE HD2 1.0 1.918 4.466 4645 3316 A 177 PHE HBx A 177 PHE HD1 1.0 1.918 4.466 4646 3317 A 147 TYR HE1 A 79 LEU HDx% 1.0 1.996 5.626 4647 3317 A 147 TYR HE2 A 79 LEU HDx% 1.0 1.996 5.626 4648 3318 A 108 LEU HDx% A 147 TYR HE2 1.0 1.925 4.519 4649 3318 A 108 LEU HDx% A 147 TYR HE1 1.0 1.925 4.519 4650 3319 A 147 TYR HE2 A 141 GLN HA 1.0 1.999 6.137 4651 3319 A 147 TYR HE1 A 141 GLN HA 1.0 1.999 6.137 4652 3320 A 103 ASN HA A 147 TYR HE2 1.0 1.926 7.612 4653 3320 A 103 ASN HA A 147 TYR HE1 1.0 1.926 7.612 4654 3321 A 147 TYR H A 147 TYR HE2 1.0 1.918 7.700 4655 3321 A 147 TYR H A 147 TYR HE1 1.0 1.918 7.700 4656 3322 A 103 ASN H A 147 TYR HE2 1.0 1.987 6.659 4657 3322 A 103 ASN H A 147 TYR HE1 1.0 1.987 6.659 4658 3323 A 141 GLN H A 147 TYR HE2 1.0 1.985 6.699 4659 3323 A 141 GLN H A 147 TYR HE1 1.0 1.985 6.699 4660 3324 A 108 LEU H A 147 TYR HE2 1.0 1.994 6.450 4661 3324 A 108 LEU H A 147 TYR HE1 1.0 1.994 6.450 4662 3325 A 170 TYR HD2 A 166 LYS HBx 1.0 1.999 5.859 4663 3325 A 170 TYR HD1 A 166 LYS HBx 1.0 1.999 5.859 4664 3326 A 170 TYR HBx A 170 TYR HD2 1.0 1.928 4.554 4665 3326 A 170 TYR HBx A 170 TYR HD1 1.0 1.928 4.554 4666 3327 A 170 TYR HBy A 170 TYR HD2 1.0 1.972 5.072 4667 3327 A 170 TYR HBy A 170 TYR HD1 1.0 1.972 5.072 4668 3328 A 95 PHE HA A 95 PHE HD2 1.0 1.931 4.581 4669 3328 A 95 PHE HA A 95 PHE HD1 1.0 1.931 4.581 4670 3329 A 95 PHE HD2 A 95 PHE HBy 1.0 1.917 4.457 4671 3329 A 95 PHE HD1 A 95 PHE HBy 1.0 1.917 4.457 4672 3330 A 95 PHE HBx A 95 PHE HD2 1.0 1.952 4.808 4673 3330 A 95 PHE HBx A 95 PHE HD1 1.0 1.952 4.808 4674 3331 A 97 LEU HDx% A 95 PHE HD1 1.0 1.905 4.349 4675 3331 A 97 LEU HDx% A 95 PHE HD2 1.0 1.905 4.349 4676 3332 A 137 PHE HD2 A 137 PHE HA 1.0 1.994 5.572 4677 3332 A 137 PHE HD1 A 137 PHE HA 1.0 1.994 5.572 4678 3333 A 85 THR HG2% A 98 PHE HZ 1.0 1.959 4.897 4679 3334 A 98 PHE HA A 98 PHE HE2 1.0 1.819 8.587 4680 3334 A 98 PHE HA A 98 PHE HE1 1.0 1.819 8.587 4681 3335 A 85 THR HG2% A 98 PHE HE1 1.0 1.993 5.545 4682 3335 A 85 THR HG2% A 98 PHE HE2 1.0 1.993 5.545 4683 3336 A 98 PHE HD2 A 97 LEU HA 1.0 1.962 4.936 4684 3336 A 98 PHE HD1 A 97 LEU HA 1.0 1.962 4.936 4685 3337 A 98 PHE HD2 A 85 THR HA 1.0 1.999 6.143 4686 3337 A 98 PHE HD1 A 85 THR HA 1.0 1.999 6.143 4687 3338 A 98 PHE HD2 A 98 PHE HBy 1.0 1.827 3.815 4688 3338 A 98 PHE HD1 A 98 PHE HBy 1.0 1.827 3.815 4689 3339 A 162 PHE HD2 A 162 PHE HBx 1.0 1.883 4.187 4690 3339 A 162 PHE HD1 A 162 PHE HBx 1.0 1.883 4.187 4691 3340 A 98 PHE HD2 A 98 PHE HBx 1.0 1.877 4.139 4692 3340 A 98 PHE HD1 A 98 PHE HBx 1.0 1.877 4.139 4693 3341 A 98 PHE HD2 A 98 PHE HE2 1.0 1.904 4.346 4694 3341 A 98 PHE HD1 A 98 PHE HE2 1.0 1.904 4.346 4695 3341 A 98 PHE HD1 A 98 PHE HE1 1.0 1.904 4.346 4696 3341 A 98 PHE HD2 A 98 PHE HE1 1.0 1.904 4.346 4697 3342 A 177 PHE HD2 A 163 LYS HGy 1.0 1.738 9.154 4698 3342 A 177 PHE HD1 A 163 LYS HGy 1.0 1.738 9.154 4699 3343 A 177 PHE HBy A 178 GLU H 1.0 1.941 4.683 4700 3344 A 177 PHE HBy A 177 PHE HD2 1.0 1.960 4.908 4701 3344 A 177 PHE HBy A 177 PHE HD1 1.0 1.960 4.908 4702 3345 A 137 PHE HBx A 137 PHE HD2 1.0 1.891 4.235 4703 3345 A 137 PHE HBx A 137 PHE HD1 1.0 1.891 4.235 4704 3346 A 114 LYS HA A 137 PHE HD2 1.0 1.951 4.801 4705 3346 A 114 LYS HA A 137 PHE HD1 1.0 1.951 4.801 4706 3347 A 137 PHE HBy A 137 PHE HD2 1.0 1.904 4.344 4707 3347 A 137 PHE HBy A 137 PHE HD1 1.0 1.904 4.344 4708 3348 A 112 LYS HEx A 137 PHE HD2 1.0 1.928 7.588 4709 3348 A 112 LYS HEx A 137 PHE HD1 1.0 1.928 7.588 4710 3349 A 165 TYR HD2 A 165 TYR HBy 1.0 1.832 3.850 4711 3349 A 165 TYR HD1 A 165 TYR HBy 1.0 1.832 3.850 4712 3350 A 149 ILE HD1% A 162 PHE HBy 1.0 1.938 4.648 4713 3351 A 129 ASP HA A 118 HIS HE1 1.0 1.994 5.584 4714 3352 A 129 ASP HBy A 118 HIS HE1 1.0 1.973 5.103 4715 3353 A 129 ASP HBx A 118 HIS HE1 1.0 1.959 7.187 4716 3354 A 132 VAL HGy% A 118 HIS HE1 1.0 1.935 7.509 4717 3355 A 118 HIS HE2 A 118 HIS HE1 1.0 1.910 4.390 4718 3356 A 118 HIS HD2 A 118 HIS HE2 1.0 1.897 4.291 4719 3357 A 163 LYS HBy A 118 HIS HD2 1.0 1.906 4.356 4720 3358 A 118 HIS HD2 A 118 HIS HBy 1.0 2.000 5.986 4721 3359 A 118 HIS HD2 A 163 LYS HBx 1.0 1.965 4.985 4722 3360 A 118 HIS HD2 A 118 HIS HA 1.0 1.954 4.840 4723 3361 A 118 HIS HD2 A 118 HIS HBx 1.0 1.966 4.994 4724 3362 A 152 LYS H A 152 LYS HBy 1.0 1.870 4.088 4725 3363 A 132 VAL HGy% A 118 HIS HE2 1.0 1.999 6.139 4726 3364 A 132 VAL HGx% A 118 HIS HE2 1.0 1.990 5.418 4727 3365 A 78 ASP H A 79 LEU HDx% 1.0 1.990 5.462 4728 3366 A 113 TRP HZ3 A 166 LYS HDy 1.0 1.965 4.983 4729 3367 A 166 LYS HBy A 166 LYS HBx 1.0 1.690 3.162 4730 3368 A 166 LYS HEx A 166 LYS HDx 1.0 1.786 3.598 4731 3369 A 166 LYS HA A 113 TRP HBy 1.0 2.000 6.058 4732 3370 A 119 LYS HEx A 160 TYR HE2 1.0 1.996 5.646 4733 3370 A 119 LYS HEx A 160 TYR HE1 1.0 1.996 5.646 4734 3371 A 163 LYS HGx A 163 LYS HDx 1.0 2.000 6.122 4735 3372 A 163 LYS HDy A 163 LYS HGy 1.0 1.998 5.774 4736 3373 A 163 LYS HDx A 163 LYS HGy 1.0 1.945 4.731 4737 3374 A 163 LYS HBx A 163 LYS HDy 1.0 1.996 6.358 4738 3375 A 163 LYS HDx A 165 TYR HE2 1.0 1.999 6.227 4739 3375 A 163 LYS HDx A 165 TYR HE1 1.0 1.999 6.227 4740 3376 A 165 TYR HE2 A 163 LYS HDy 1.0 1.674 9.556 4741 3376 A 165 TYR HE1 A 163 LYS HDy 1.0 1.674 9.556 4742 3377 A 177 PHE HBy A 163 LYS HDx 1.0 1.882 8.064 4743 3378 A 177 PHE HBy A 163 LYS HEx 1.0 1.832 8.484 4744 3379 A 167 PRO HDy A 167 PRO HA 1.0 1.945 7.385 4745 3380 A 183 MET HE% A 118 HIS H 1.0 1.996 6.382 4746 3381 A 151 THR HB A 155 MET HE% 1.0 1.629 2.927 4747 3382 A 160 TYR HD2 A 155 MET HE% 1.0 1.995 6.383 4748 3382 A 160 TYR HD1 A 155 MET HE% 1.0 1.995 6.383 4749 3383 A 101 LEU HBy A 79 LEU HG 1.0 1.993 5.517 4750 3384 A 101 LEU HBy A 147 TYR HBy 1.0 1.886 4.202 4751 3385 A 178 GLU H A 177 PHE HA 1.0 1.878 4.142 4752 3386 A 98 PHE HBx A 150 GLU HA 1.0 1.864 8.226 4753 3387 A 79 LEU HBx A 113 TRP HE3 1.0 1.963 4.955 4754 3388 A 148 LYS HBx A 140 ASN HBx 1.0 1.935 7.503 4755 3389 A 77 SER HA A 74 TRP HZ2 1.0 1.986 6.682 4756 3390 A 94 PRO HGy A 94 PRO HA 1.0 1.998 5.758 4757 3391 A 138 VAL HGx% A 148 LYS HA 1.0 1.988 5.404 4758 3392 A 75 ASP HBy A 113 TRP HZ2 1.0 1.927 7.605 4759 3393 A 75 ASP HA A 75 ASP HBx 1.0 1.979 5.195 4760 3394 A 77 SER HA A 74 TRP HBy 1.0 1.817 8.607 4761 3395 A 117 LEU HG A 162 PHE HA 1.0 1.945 7.389 4762 3396 A 175 SER HBx A 175 SER HA 1.0 1.994 5.566 4763 3397 A 78 ASP H A 113 TRP HH2 1.0 1.943 7.411 4764 3398 A 167 PRO HDx A 113 TRP HZ3 1.0 1.974 6.922 4765 3399 A 74 TRP HE1 A 74 TRP HD1 1.0 1.980 5.220 4766 3400 A 77 SER HBx A 79 LEU HDy% 1.0 1.932 7.534 4767 3401 A 76 GLN HA A 77 SER HBx 1.0 1.997 6.317 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 75 ASP C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -91.30 -31.30 PHI 2 2 A 76 GLN C A 77 SER N A 77 SER CA A 77 SER C 1.0 -98.32 -38.32 PHI 3 3 A 77 SER C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -128.72 -68.72 PHI 4 4 A 79 LEU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -153.54 -72.38 PHI 5 5 A 80 HIS C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -110.65 -50.65 PHI 6 6 A 81 ILE C A 82 SER N A 82 SER CA A 82 SER C 1.0 -128.38 -68.38 PHI 7 7 A 82 SER C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -193.66 -107.28 PHI 8 8 A 84 GLN C A 85 THR N A 85 THR CA A 85 THR C 1.0 -122.10 -25.76 PHI 9 9 A 89 GLY C A 90 THR N A 90 THR CA A 90 THR C 1.0 -127.81 -43.33 PHI 10 10 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -128.11 -68.11 PHI 11 11 A 91 VAL C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -172.65 -96.05 PHI 12 12 A 92 CYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -148.58 -37.44 PHI 13 13 A 93 SER C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -118.78 -22.46 PHI 14 14 A 94 PRO C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -167.28 -89.28 PHI 15 15 A 95 PHE C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -164.51 -65.85 PHI 16 16 A 97 LEU C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -178.02 -118.02 PHI 17 17 A 98 PHE C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -172.46 -94.98 PHI 18 18 A 99 ALA C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -153.66 -93.66 PHI 19 19 A 100 VAL C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -157.81 -97.67 PHI 20 20 A 101 LEU C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -159.64 -87.56 PHI 21 21 A 102 GLU C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -148.68 -63.52 PHI 22 22 A 104 THR C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 58.16 118.16 PHI 23 23 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -107.55 -42.63 PHI 24 24 A 111 SER C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -172.17 -72.95 PHI 25 25 A 112 LYS C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -132.11 -72.11 PHI 26 26 A 113 TRP C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -131.14 -71.14 PHI 27 27 A 114 LYS C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -165.25 -105.25 PHI 28 28 A 115 TRP C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -170.67 -110.67 PHI 29 29 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -155.13 -71.95 PHI 30 30 A 117 LEU C A 118 HIS N A 118 HIS CA A 118 HIS C 1.0 -143.77 -83.13 PHI 31 31 A 118 HIS C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -151.98 -91.98 PHI 32 32 A 119 LYS C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -134.66 -48.40 PHI 33 33 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -129.09 -46.75 PHI 34 34 A 124 ARG C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -141.47 -50.67 PHI 35 35 A 125 LYS C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -103.37 -43.37 PHI 36 36 A 127 LEU C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -167.65 -73.17 PHI 37 37 A 128 LYS C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -121.36 -5.64 PHI 38 38 A 129 ASP C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 61.54 121.54 PHI 39 39 A 130 GLY C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -132.86 -37.42 PHI 40 40 A 132 VAL C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -126.64 -66.64 PHI 41 41 A 133 ILE C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -183.66 -123.66 PHI 42 42 A 134 GLU C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -177.53 -116.19 PHI 43 43 A 136 GLY C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -148.57 -38.27 PHI 44 44 A 137 PHE C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -98.92 -38.20 PHI 45 45 A 139 SER C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -156.34 -24.32 PHI 46 46 A 141 GLN C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -142.29 -82.29 PHI 47 47 A 143 GLY C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -90.73 -21.25 PHI 48 48 A 144 ASP C A 145 SER N A 145 SER CA A 145 SER C 1.0 -135.04 -65.20 PHI 49 49 A 145 SER C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -171.12 -92.56 PHI 50 50 A 146 LEU C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -158.87 -98.87 PHI 51 51 A 147 TYR C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -155.43 -95.43 PHI 52 52 A 148 LYS C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -168.69 -108.69 PHI 53 53 A 149 ILE C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -162.70 -102.70 PHI 54 54 A 150 GLU C A 151 THR N A 151 THR CA A 151 THR C 1.0 -149.31 -24.89 PHI 55 55 A 151 THR C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -115.53 -52.67 PHI 56 56 A 154 LYS C A 155 MET N A 155 MET CA A 155 MET C 1.0 -144.64 -49.10 PHI 57 57 A 155 MET C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -157.58 -50.96 PHI 58 58 A 156 LYS C A 157 PRO N A 157 PRO CA A 157 PRO C 1.0 -94.64 -34.64 PHI 59 59 A 158 GLY C A 159 ILE N A 159 ILE CA A 159 ILE C 1.0 -169.36 -67.30 PHI 60 60 A 159 ILE C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -159.47 -99.47 PHI 61 61 A 160 TYR C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -182.70 -122.70 PHI 62 62 A 161 ALA C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -159.72 -99.72 PHI 63 63 A 162 PHE C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -159.46 -99.46 PHI 64 64 A 163 LYS C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -142.21 -82.21 PHI 65 65 A 166 LYS C A 167 PRO N A 167 PRO CA A 167 PRO C 1.0 -99.68 -39.68 PHI 66 66 A 167 PRO C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -92.83 -32.83 PHI 67 67 A 168 ALA C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 51.38 111.38 PHI 68 68 A 169 GLY C A 170 TYR N A 170 TYR CA A 170 TYR C 1.0 -111.00 -51.00 PHI 69 69 A 170 TYR C A 171 PRO N A 171 PRO CA A 171 PRO C 1.0 -99.39 -39.39 PHI 70 70 A 171 PRO C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -154.47 -58.15 PHI 71 71 A 173 ASN C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 52.42 112.42 PHI 72 72 A 175 SER C A 176 THR N A 176 THR CA A 176 THR C 1.0 -117.58 -57.58 PHI 73 73 A 176 THR C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -182.97 -94.35 PHI 74 74 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -170.03 -99.27 PHI 75 75 A 178 GLU C A 179 TRP N A 179 TRP CA A 179 TRP C 1.0 -147.03 -87.03 PHI 76 76 A 179 TRP C A 180 SER N A 180 SER CA A 180 SER C 1.0 -165.30 -55.98 PHI 77 77 A 181 GLU C A 182 PRO N A 182 PRO CA A 182 PRO C 1.0 -93.98 -33.98 PHI 78 78 A 182 PRO C A 183 MET N A 183 MET CA A 183 MET C 1.0 -150.74 -73.32 PHI 79 79 A 183 MET C A 184 ARG N A 184 ARG CA A 184 ARG C 1.0 -134.50 -74.50 PHI 80 80 A 184 ARG C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -145.93 -85.93 PHI 81 81 A 185 LEU C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -164.56 -74.60 PHI 82 82 A 186 ALA C A 187 LYS N A 187 LYS CA A 187 LYS C 1.0 -139.21 -64.77 PHI 83 83 A 187 LYS C A 188 CYS N A 188 CYS CA A 188 CYS C 1.0 -153.70 -93.70 PHI 84 84 A 188 CYS C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -143.53 -53.37 PHI 85 85 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 SER N 1.0 -49.98 10.02 PSI 86 86 A 77 SER N A 77 SER CA A 77 SER C A 78 ASP N 1.0 -59.13 1.53 PSI 87 87 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 LEU N 1.0 -24.86 35.14 PSI 88 88 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 ILE N 1.0 98.19 160.99 PSI 89 89 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 SER N 1.0 96.35 156.35 PSI 90 90 A 82 SER N A 82 SER CA A 82 SER C A 83 ASP N 1.0 -66.39 -6.39 PSI 91 91 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 GLN N 1.0 136.23 196.23 PSI 92 92 A 85 THR N A 85 THR CA A 85 THR C A 86 ASP N 1.0 101.64 161.64 PSI 93 93 A 90 THR N A 90 THR CA A 90 THR C A 91 VAL N 1.0 95.25 155.25 PSI 94 94 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 CYS N 1.0 98.15 158.15 PSI 95 95 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 SER N 1.0 125.23 185.23 PSI 96 96 A 93 SER N A 93 SER CA A 93 SER C A 94 PRO N 1.0 106.21 166.21 PSI 97 97 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 PHE N 1.0 109.65 174.03 PSI 98 98 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ALA N 1.0 97.82 157.82 PSI 99 99 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LEU N 1.0 62.39 175.67 PSI 100 100 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 ALA N 1.0 133.78 193.78 PSI 101 101 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 VAL N 1.0 106.76 170.16 PSI 102 102 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 LEU N 1.0 100.62 160.62 PSI 103 103 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 GLU N 1.0 110.56 170.56 PSI 104 104 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ASN N 1.0 104.90 164.90 PSI 105 105 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 THR N 1.0 92.76 152.76 PSI 106 106 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 GLU N 1.0 -39.55 45.97 PSI 107 107 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LYS N 1.0 98.03 158.03 PSI 108 108 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 TRP N 1.0 84.69 144.69 PSI 109 109 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 LYS N 1.0 86.50 146.50 PSI 110 110 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 TRP N 1.0 101.49 161.49 PSI 111 111 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 GLU N 1.0 131.03 191.03 PSI 112 112 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 109.85 169.85 PSI 113 113 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 HIS N 1.0 93.00 153.00 PSI 114 114 A 118 HIS N A 118 HIS CA A 118 HIS C A 119 LYS N 1.0 105.76 165.76 PSI 115 115 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 LEU N 1.0 95.04 155.04 PSI 116 116 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 117.59 202.45 PSI 117 117 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ASN N 1.0 -55.47 5.77 PSI 118 118 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 PRO N 1.0 86.84 160.66 PSI 119 119 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 LEU N 1.0 121.10 181.10 PSI 120 120 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 ASP N 1.0 132.33 192.33 PSI 121 121 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLY N 1.0 102.60 162.60 PSI 122 122 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ASN N 1.0 -38.48 21.52 PSI 123 123 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 VAL N 1.0 107.55 167.55 PSI 124 124 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 GLU N 1.0 -67.82 -7.82 PSI 125 125 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 LYS N 1.0 128.24 188.24 PSI 126 126 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 GLY N 1.0 130.89 190.89 PSI 127 127 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 VAL N 1.0 119.95 190.33 PSI 128 128 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 SER N 1.0 -65.81 -5.81 PSI 129 129 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 GLN N 1.0 82.88 142.88 PSI 130 130 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLY N 1.0 -36.88 23.12 PSI 131 131 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 SER N 1.0 -66.26 4.32 PSI 132 132 A 145 SER N A 145 SER CA A 145 SER C A 146 LEU N 1.0 -52.64 48.56 PSI 133 133 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 TYR N 1.0 116.65 176.65 PSI 134 134 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 LYS N 1.0 113.81 173.81 PSI 135 135 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 ILE N 1.0 101.86 161.86 PSI 136 136 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLU N 1.0 101.15 184.65 PSI 137 137 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 THR N 1.0 120.12 180.12 PSI 138 138 A 151 THR N A 151 THR CA A 151 THR C A 152 LYS N 1.0 101.08 181.64 PSI 139 139 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 LYS N 1.0 -54.61 6.93 PSI 140 140 A 155 MET N A 155 MET CA A 155 MET C A 156 LYS N 1.0 99.41 187.27 PSI 141 141 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 PRO N 1.0 80.51 191.93 PSI 142 142 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 GLY N 1.0 117.62 177.62 PSI 143 143 A 159 ILE N A 159 ILE CA A 159 ILE C A 160 TYR N 1.0 98.16 158.16 PSI 144 144 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 ALA N 1.0 131.03 191.03 PSI 145 145 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 PHE N 1.0 115.19 198.45 PSI 146 146 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 LYS N 1.0 104.17 164.17 PSI 147 147 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 VAL N 1.0 97.93 157.93 PSI 148 148 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 TYR N 1.0 96.81 156.81 PSI 149 149 A 167 PRO N A 167 PRO CA A 167 PRO C A 168 ALA N 1.0 124.08 184.08 PSI 150 150 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 GLY N 1.0 105.38 165.38 PSI 151 151 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 TYR N 1.0 -30.87 29.13 PSI 152 152 A 170 TYR N A 170 TYR CA A 170 TYR C A 171 PRO N 1.0 106.47 166.47 PSI 153 153 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 ALA N 1.0 118.74 178.74 PSI 154 154 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 ASN N 1.0 74.86 168.64 PSI 155 155 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 SER N 1.0 -27.46 32.54 PSI 156 156 A 176 THR N A 176 THR CA A 176 THR C A 177 PHE N 1.0 -70.80 10.20 PSI 157 157 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 GLU N 1.0 108.98 182.18 PSI 158 158 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 TRP N 1.0 117.92 177.92 PSI 159 159 A 179 TRP N A 179 TRP CA A 179 TRP C A 180 SER N 1.0 109.06 169.06 PSI 160 160 A 180 SER N A 180 SER CA A 180 SER C A 181 GLU N 1.0 110.69 205.75 PSI 161 161 A 182 PRO N A 182 PRO CA A 182 PRO C A 183 MET N 1.0 114.67 174.67 PSI 162 162 A 183 MET N A 183 MET CA A 183 MET C A 184 ARG N 1.0 102.78 162.78 PSI 163 163 A 184 ARG N A 184 ARG CA A 184 ARG C A 185 LEU N 1.0 94.40 154.40 PSI 164 164 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 ALA N 1.0 98.00 158.00 PSI 165 165 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 LYS N 1.0 108.07 168.75 PSI 166 166 A 187 LYS N A 187 LYS CA A 187 LYS C A 188 CYS N 1.0 93.17 153.17 PSI 167 167 A 188 CYS N A 188 CYS CA A 188 CYS C A 189 ASP N 1.0 120.99 180.99 PSI 168 168 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 GLU N 1.0 85.96 157.58 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 8.331 . . . . 2 ppm . . 49.52 . . . . 3 ppm . . 13.885 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16.662 . . . . 2 ppm . . 77.956 . aliased . . 3 ppm . . 13.33 . . . . stop_ save_