data_nef_c25288_2mvw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MVW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 44 HIS NE2 3 4 ZN ZN 2 38 HIS NE2 3 4 ZN ZN 1 44 HIS ND1 3 2 ZN ZN 1 44 HIS NE2 3 2 ZN ZN 1 38 HIS NE2 3 2 ZN ZN 2 23 CYS SG 3 4 ZN ZN 1 23 CYS SG 3 2 ZN ZN 1 34 CYS SG 3 1 ZN ZN 2 31 CYS SG 3 3 ZN ZN 1 15 CYS SG 3 1 ZN ZN 1 26 CYS SG 3 2 ZN ZN 1 31 CYS SG 3 1 ZN ZN 2 12 CYS SG 3 3 ZN ZN 2 26 CYS SG 3 4 ZN ZN 2 15 CYS SG 3 3 ZN ZN 2 34 CYS SG 3 3 ZN ZN 1 12 CYS SG 3 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 118 GLY start . false 2 A 119 SER middle . . 3 A 120 ARG middle . . 4 A 121 GLN middle . . 5 A 122 ILE middle . . 6 A 123 VAL middle . . 7 A 124 ASP middle . . 8 A 125 ALA middle . . 9 A 126 GLN middle . . 10 A 127 ALA middle . . 11 A 128 VAL middle . . 12 A 129 CYS middle -HG . 13 A 130 THR middle . . 14 A 131 ARG middle . . 15 A 132 CYS middle -HG . 16 A 133 LYS middle . . 17 A 134 GLU middle . . 18 A 135 SER middle . . 19 A 136 ALA middle . . 20 A 137 ASP middle . . 21 A 138 PHE middle . . 22 A 139 TRP middle . . 23 A 140 CYS middle -HG . 24 A 141 PHE middle . . 25 A 142 GLU middle . . 26 A 143 CYS middle -HG . 27 A 144 GLU middle . . 28 A 145 GLN middle . . 29 A 146 LEU middle . . 30 A 147 LEU middle . . 31 A 148 CYS middle -HG . 32 A 149 ALA middle . . 33 A 150 LYS middle . . 34 A 151 CYS middle -HG . 35 A 152 PHE middle . . 36 A 153 GLU middle . . 37 A 154 ALA middle . . 38 A 155 HIS middle -HE2 . 39 A 156 GLN middle . . 40 A 157 TRP middle . . 41 A 158 PHE middle . . 42 A 159 LEU middle . . 43 A 160 LYS middle . . 44 A 161 HIS middle -HD1,-HE2 . 45 A 162 GLU middle . . 46 A 163 ALA middle . . 47 A 164 ARG middle . . 48 A 165 PRO middle . false 49 A 166 LEU middle . . 50 A 167 ALA middle . . 51 A 168 GLU end . . 52 B 118 GLY start . false 53 B 119 SER middle . . 54 B 120 ARG middle . . 55 B 121 GLN middle . . 56 B 122 ILE middle . . 57 B 123 VAL middle . . 58 B 124 ASP middle . . 59 B 125 ALA middle . . 60 B 126 GLN middle . . 61 B 127 ALA middle . . 62 B 128 VAL middle . . 63 B 129 CYS middle -HG . 64 B 130 THR middle . . 65 B 131 ARG middle . . 66 B 132 CYS middle -HG . 67 B 133 LYS middle . . 68 B 134 GLU middle . . 69 B 135 SER middle . . 70 B 136 ALA middle . . 71 B 137 ASP middle . . 72 B 138 PHE middle . . 73 B 139 TRP middle . . 74 B 140 CYS middle -HG . 75 B 141 PHE middle . . 76 B 142 GLU middle . . 77 B 143 CYS middle -HG . 78 B 144 GLU middle . . 79 B 145 GLN middle . . 80 B 146 LEU middle . . 81 B 147 LEU middle . . 82 B 148 CYS middle -HG . 83 B 149 ALA middle . . 84 B 150 LYS middle . . 85 B 151 CYS middle -HG . 86 B 152 PHE middle . . 87 B 153 GLU middle . . 88 B 154 ALA middle . . 89 B 155 HIS middle -HE2 . 90 B 156 GLN middle . . 91 B 157 TRP middle . . 92 B 158 PHE middle . . 93 B 159 LEU middle . . 94 B 160 LYS middle . . 95 B 161 HIS middle -HE2 . 96 B 162 GLU middle . . 97 B 163 ALA middle . . 98 B 164 ARG middle . . 99 B 165 PRO middle . false 100 B 166 LEU middle . . 101 B 167 ALA middle . . 102 B 168 GLU end . . 103 C 1 ZN . . . 104 C 2 ZN . . . 105 C 3 ZN . . . 106 C 4 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 118 GLY HAx H 1 3.876 0.040 A 118 GLY HAy H 1 3.876 0.040 A 118 GLY CA C 13 43.796 0.400 A 119 SER HA H 1 4.498 0.040 A 119 SER HBx H 1 3.858 0.040 A 119 SER HBy H 1 3.858 0.040 A 119 SER CA C 13 58.552 0.400 A 119 SER CB C 13 64.262 0.400 A 120 ARG H H 1 8.444 0.040 A 120 ARG HA H 1 4.250 0.040 A 120 ARG HBy H 1 1.727 0.040 A 120 ARG HBx H 1 1.608 0.040 A 120 ARG HDx H 1 3.078 0.040 A 120 ARG HDy H 1 3.078 0.040 A 120 ARG HGx H 1 1.501 0.040 A 120 ARG HGy H 1 1.501 0.040 A 120 ARG CA C 13 56.516 0.400 A 120 ARG CB C 13 30.959 0.400 A 120 ARG CD C 13 43.516 0.400 A 120 ARG CG C 13 27.211 0.400 A 120 ARG N N 15 122.938 0.400 A 121 GLN H H 1 8.400 0.040 A 121 GLN HA H 1 4.250 0.040 A 121 GLN HBx H 1 1.956 0.040 A 121 GLN HBy H 1 1.956 0.040 A 121 GLN HE2x H 1 6.800 0.040 A 121 GLN HE2y H 1 7.455 0.040 A 121 GLN HGx H 1 2.211 0.040 A 121 GLN HGy H 1 2.211 0.040 A 121 GLN CA C 13 56.222 0.400 A 121 GLN CB C 13 29.382 0.400 A 121 GLN CG C 13 33.959 0.400 A 121 GLN N N 15 122.309 0.400 A 121 GLN NE2 N 15 112.418 0.400 A 122 ILE H H 1 8.131 0.040 A 122 ILE HA H 1 4.067 0.040 A 122 ILE HB H 1 1.762 0.040 A 122 ILE HD1% H 1 0.762 0.040 A 122 ILE HG1y H 1 1.376 0.040 A 122 ILE HG1x H 1 1.066 0.040 A 122 ILE HG2% H 1 0.789 0.040 A 122 ILE CA C 13 61.266 0.400 A 122 ILE CB C 13 38.646 0.400 A 122 ILE CD1 C 13 12.861 0.400 A 122 ILE CG1 C 13 27.398 0.400 A 122 ILE CG2 C 13 17.653 0.400 A 122 ILE N N 15 122.804 0.400 A 123 VAL H H 1 8.087 0.040 A 123 VAL HA H 1 4.045 0.040 A 123 VAL HB H 1 2.000 0.040 A 123 VAL HGx% H 1 0.838 0.040 A 123 VAL HGy% H 1 0.825 0.040 A 123 VAL CA C 13 62.321 0.400 A 123 VAL CB C 13 32.993 0.400 A 123 VAL CGy C 13 21.340 0.400 A 123 VAL CGx C 13 20.561 0.400 A 123 VAL N N 15 123.773 0.400 A 124 ASP H H 1 8.202 0.040 A 124 ASP HA H 1 4.521 0.040 A 124 ASP HBy H 1 2.665 0.040 A 124 ASP HBx H 1 2.571 0.040 A 124 ASP CA C 13 54.446 0.400 A 124 ASP CB C 13 41.477 0.400 A 124 ASP N N 15 124.000 0.400 A 125 ALA H H 1 8.166 0.040 A 125 ALA HA H 1 4.211 0.040 A 125 ALA HB% H 1 1.356 0.040 A 125 ALA CA C 13 53.047 0.400 A 125 ALA CB C 13 19.371 0.400 A 125 ALA N N 15 123.995 0.400 A 126 GLN H H 1 8.230 0.040 A 126 GLN HA H 1 4.251 0.040 A 126 GLN HBx H 1 1.960 0.040 A 126 GLN HBy H 1 1.960 0.040 A 126 GLN HE2x H 1 6.829 0.040 A 126 GLN HE2y H 1 7.566 0.040 A 126 GLN HGx H 1 2.307 0.040 A 126 GLN HGy H 1 2.307 0.040 A 126 GLN CA C 13 55.763 0.400 A 126 GLN CB C 13 29.465 0.400 A 126 GLN CG C 13 34.229 0.400 A 126 GLN N N 15 118.018 0.400 A 126 GLN NE2 N 15 112.567 0.400 A 127 ALA H H 1 8.186 0.040 A 127 ALA HA H 1 4.366 0.040 A 127 ALA HB% H 1 1.307 0.040 A 127 ALA CA C 13 52.164 0.400 A 127 ALA CB C 13 19.211 0.400 A 127 ALA N N 15 125.931 0.400 A 128 VAL H H 1 8.088 0.040 A 128 VAL HA H 1 4.513 0.040 A 128 VAL HB H 1 1.815 0.040 A 128 VAL HGx% H 1 0.768 0.040 A 128 VAL HGy% H 1 0.759 0.040 A 128 VAL CA C 13 60.004 0.400 A 128 VAL CB C 13 35.031 0.400 A 128 VAL CGy C 13 21.661 0.400 A 128 VAL CGx C 13 18.972 0.400 A 128 VAL N N 15 119.197 0.400 A 129 CYS H H 1 9.322 0.040 A 129 CYS HA H 1 3.808 0.040 A 129 CYS HBy H 1 3.231 0.040 A 129 CYS HBx H 1 2.683 0.040 A 129 CYS CA C 13 59.537 0.400 A 129 CYS CB C 13 31.356 0.400 A 129 CYS N N 15 124.743 0.400 A 130 THR HA H 1 4.032 0.040 A 130 THR HB H 1 4.331 0.040 A 130 THR HG2% H 1 1.611 0.040 A 130 THR CA C 13 66.242 0.400 A 130 THR CB C 13 70.094 0.400 A 130 THR CG2 C 13 23.132 0.400 A 131 ARG H H 1 8.561 0.040 A 131 ARG HA H 1 4.227 0.040 A 131 ARG HBx H 1 1.919 0.040 A 131 ARG HBy H 1 1.919 0.040 A 131 ARG HDx H 1 3.204 0.040 A 131 ARG HDy H 1 3.204 0.040 A 131 ARG HGx H 1 1.654 0.040 A 131 ARG HGy H 1 1.654 0.040 A 131 ARG CA C 13 58.744 0.400 A 131 ARG CB C 13 30.557 0.400 A 131 ARG CD C 13 43.513 0.400 A 131 ARG CG C 13 27.178 0.400 A 131 ARG N N 15 121.745 0.400 A 132 CYS H H 1 8.109 0.040 A 132 CYS HA H 1 4.878 0.040 A 132 CYS HBy H 1 3.210 0.040 A 132 CYS HBx H 1 2.275 0.040 A 132 CYS CA C 13 59.151 0.400 A 132 CYS CB C 13 33.078 0.400 A 132 CYS N N 15 118.014 0.400 A 133 LYS H H 1 7.904 0.040 A 133 LYS HA H 1 4.120 0.040 A 133 LYS HBy H 1 2.158 0.040 A 133 LYS HBx H 1 1.989 0.040 A 133 LYS HDx H 1 1.559 0.040 A 133 LYS HDy H 1 1.707 0.040 A 133 LYS HEx H 1 2.963 0.040 A 133 LYS HEy H 1 2.963 0.040 A 133 LYS HGx H 1 1.258 0.040 A 133 LYS HGy H 1 1.381 0.040 A 133 LYS CA C 13 58.598 0.400 A 133 LYS CB C 13 29.610 0.400 A 133 LYS CD C 13 28.819 0.400 A 133 LYS CE C 13 42.747 0.400 A 133 LYS CG C 13 25.646 0.400 A 133 LYS N N 15 116.830 0.400 A 134 GLU H H 1 8.310 0.040 A 134 GLU HA H 1 4.487 0.040 A 134 GLU HBy H 1 2.260 0.040 A 134 GLU HBx H 1 2.051 0.040 A 134 GLU HGy H 1 2.603 0.040 A 134 GLU HGx H 1 2.453 0.040 A 134 GLU CA C 13 56.698 0.400 A 134 GLU CB C 13 30.348 0.400 A 134 GLU CG C 13 37.695 0.400 A 134 GLU N N 15 120.535 0.400 A 135 SER H H 1 8.742 0.040 A 135 SER HA H 1 4.174 0.040 A 135 SER HBy H 1 3.893 0.040 A 135 SER HBx H 1 3.844 0.040 A 135 SER CA C 13 60.751 0.400 A 135 SER CB C 13 63.244 0.400 A 135 SER N N 15 115.563 0.400 A 136 ALA H H 1 8.009 0.040 A 136 ALA HA H 1 3.859 0.040 A 136 ALA HB% H 1 1.034 0.040 A 136 ALA CA C 13 52.204 0.400 A 136 ALA CB C 13 21.431 0.400 A 136 ALA N N 15 123.998 0.400 A 137 ASP H H 1 8.253 0.040 A 137 ASP HA H 1 4.852 0.040 A 137 ASP HBx H 1 2.146 0.040 A 137 ASP HBy H 1 2.254 0.040 A 137 ASP CA C 13 55.423 0.400 A 137 ASP CB C 13 47.153 0.400 A 137 ASP N N 15 117.156 0.400 A 138 PHE H H 1 8.610 0.040 A 138 PHE HA H 1 4.984 0.040 A 138 PHE HBy H 1 2.279 0.040 A 138 PHE HBx H 1 2.198 0.040 A 138 PHE HDy H 1 6.499 0.040 A 138 PHE HDx H 1 6.350 0.040 A 138 PHE HEx H 1 7.001 0.040 A 138 PHE HEy H 1 7.001 0.040 A 138 PHE HZ H 1 7.129 0.040 A 138 PHE CA C 13 57.474 0.400 A 138 PHE CB C 13 45.110 0.400 A 138 PHE CDx C 13 130.844 0.400 A 138 PHE CDy C 13 130.944 0.400 A 138 PHE CE1 C 13 130.980 0.400 A 138 PHE CE2 C 13 130.980 0.400 A 138 PHE CZ C 13 130.027 0.400 A 138 PHE N N 15 118.473 0.400 A 139 TRP H H 1 9.011 0.040 A 139 TRP HA H 1 5.339 0.040 A 139 TRP HBy H 1 2.921 0.040 A 139 TRP HBx H 1 2.784 0.040 A 139 TRP HD1 H 1 5.944 0.040 A 139 TRP HE1 H 1 9.537 0.040 A 139 TRP HE3 H 1 7.192 0.040 A 139 TRP HH2 H 1 7.023 0.040 A 139 TRP HZ2 H 1 7.364 0.040 A 139 TRP HZ3 H 1 6.875 0.040 A 139 TRP CA C 13 55.393 0.400 A 139 TRP CB C 13 33.204 0.400 A 139 TRP CD1 C 13 127.094 0.400 A 139 TRP CE3 C 13 120.979 0.400 A 139 TRP CH2 C 13 124.442 0.400 A 139 TRP CZ2 C 13 114.021 0.400 A 139 TRP CZ3 C 13 121.121 0.400 A 139 TRP N N 15 121.148 0.400 A 139 TRP NE1 N 15 128.582 0.040 A 140 CYS H H 1 7.967 0.040 A 140 CYS HA H 1 4.641 0.040 A 140 CYS HBy H 1 2.652 0.040 A 140 CYS HBx H 1 2.298 0.040 A 140 CYS CA C 13 58.317 0.400 A 140 CYS CB C 13 30.183 0.400 A 140 CYS N N 15 126.463 0.400 A 141 PHE H H 1 8.607 0.040 A 141 PHE HA H 1 4.030 0.040 A 141 PHE HBx H 1 3.098 0.040 A 141 PHE HBy H 1 3.216 0.040 A 141 PHE HDx H 1 7.290 0.040 A 141 PHE HDy H 1 7.290 0.040 A 141 PHE HEx H 1 7.407 0.040 A 141 PHE HEy H 1 7.407 0.040 A 141 PHE HZ H 1 7.398 0.040 A 141 PHE CA C 13 61.167 0.400 A 141 PHE CB C 13 39.627 0.400 A 141 PHE CD1 C 13 130.160 0.400 A 141 PHE CD2 C 13 130.160 0.400 A 141 PHE CE1 C 13 131.805 0.400 A 141 PHE CE2 C 13 131.805 0.400 A 141 PHE CZ C 13 130.232 0.400 A 141 PHE N N 15 127.283 0.400 A 142 GLU H H 1 8.435 0.040 A 142 GLU HA H 1 4.026 0.040 A 142 GLU HBy H 1 1.257 0.040 A 142 GLU HBx H 1 0.893 0.040 A 142 GLU HGy H 1 2.031 0.040 A 142 GLU HGx H 1 1.881 0.040 A 142 GLU CA C 13 59.668 0.400 A 142 GLU CB C 13 29.434 0.400 A 142 GLU CG C 13 37.780 0.400 A 142 GLU N N 15 121.245 0.400 A 143 CYS H H 1 9.099 0.040 A 143 CYS HA H 1 4.100 0.040 A 143 CYS HBy H 1 2.990 0.040 A 143 CYS HBx H 1 2.599 0.040 A 143 CYS CA C 13 62.538 0.400 A 143 CYS CB C 13 30.090 0.400 A 143 CYS N N 15 121.811 0.400 A 144 GLU H H 1 7.440 0.040 A 144 GLU HBy H 1 2.216 0.040 A 144 GLU HBx H 1 2.109 0.040 A 144 GLU HGx H 1 2.106 0.040 A 144 GLU HGy H 1 2.106 0.040 A 144 GLU CA C 13 57.164 0.400 A 144 GLU CB C 13 26.836 0.400 A 144 GLU CG C 13 37.393 0.400 A 144 GLU N N 15 115.924 0.400 A 145 GLN H H 1 6.085 0.040 A 145 GLN HA H 1 4.600 0.040 A 145 GLN HBx H 1 1.378 0.040 A 145 GLN HBy H 1 1.378 0.040 A 145 GLN HE2y H 1 7.269 0.040 A 145 GLN HE2x H 1 6.542 0.040 A 145 GLN HGx H 1 2.396 0.040 A 145 GLN HGy H 1 2.396 0.040 A 145 GLN CA C 13 54.491 0.400 A 145 GLN CB C 13 33.422 0.400 A 145 GLN CG C 13 34.266 0.400 A 145 GLN N N 15 113.001 0.400 A 145 GLN NE2 N 15 108.721 0.400 A 146 LEU H H 1 8.170 0.040 A 146 LEU HA H 1 5.237 0.040 A 146 LEU HBy H 1 2.119 0.040 A 146 LEU HBx H 1 1.118 0.040 A 146 LEU HDx% H 1 1.007 0.040 A 146 LEU HDy% H 1 0.983 0.040 A 146 LEU HG H 1 1.015 0.040 A 146 LEU CA C 13 53.900 0.400 A 146 LEU CB C 13 44.522 0.400 A 146 LEU CDx C 13 25.937 0.400 A 146 LEU CDy C 13 25.940 0.400 A 146 LEU CG C 13 26.784 0.400 A 146 LEU N N 15 123.312 0.400 A 147 LEU H H 1 9.056 0.040 A 147 LEU HBy H 1 1.753 0.040 A 147 LEU HBx H 1 1.533 0.040 A 147 LEU HDx% H 1 1.200 0.040 A 147 LEU HDy% H 1 1.598 0.040 A 147 LEU HG H 1 0.586 0.040 A 147 LEU CA C 13 53.817 0.400 A 147 LEU CB C 13 48.428 0.400 A 147 LEU CDx C 13 24.622 0.400 A 147 LEU CDy C 13 27.287 0.400 A 147 LEU CG C 13 26.984 0.400 A 147 LEU N N 15 121.220 0.400 A 148 CYS H H 1 9.563 0.040 A 148 CYS HA H 1 5.192 0.040 A 148 CYS HBx H 1 2.917 0.040 A 148 CYS HBy H 1 3.499 0.040 A 148 CYS CA C 13 58.887 0.400 A 148 CYS CB C 13 32.246 0.400 A 148 CYS N N 15 122.181 0.400 A 149 ALA H H 1 9.755 0.040 A 149 ALA HA H 1 4.367 0.040 A 149 ALA HB% H 1 1.693 0.040 A 149 ALA CA C 13 56.620 0.400 A 149 ALA CB C 13 18.723 0.400 A 149 ALA N N 15 122.470 0.400 A 150 LYS H H 1 8.164 0.040 A 150 LYS HA H 1 4.246 0.040 A 150 LYS HBx H 1 1.996 0.040 A 150 LYS HBy H 1 2.060 0.040 A 150 LYS HDx H 1 1.744 0.040 A 150 LYS HDy H 1 1.744 0.040 A 150 LYS HEx H 1 3.033 0.040 A 150 LYS HEy H 1 3.033 0.040 A 150 LYS HGx H 1 1.503 0.040 A 150 LYS HGy H 1 1.635 0.040 A 150 LYS CA C 13 60.067 0.400 A 150 LYS CB C 13 32.762 0.400 A 150 LYS CD C 13 29.086 0.400 A 150 LYS CE C 13 42.225 0.400 A 150 LYS CG C 13 25.412 0.400 A 150 LYS N N 15 119.603 0.400 A 151 CYS H H 1 9.488 0.040 A 151 CYS HA H 1 4.066 0.040 A 151 CYS HBx H 1 3.084 0.040 A 151 CYS HBy H 1 3.157 0.040 A 151 CYS CA C 13 65.420 0.400 A 151 CYS CB C 13 30.383 0.400 A 151 CYS N N 15 126.412 0.400 A 152 PHE H H 1 9.542 0.040 A 152 PHE HA H 1 4.041 0.040 A 152 PHE HBx H 1 2.901 0.040 A 152 PHE HBy H 1 2.901 0.040 A 152 PHE HDy H 1 6.688 0.040 A 152 PHE HDx H 1 6.418 0.040 A 152 PHE HEx H 1 6.931 0.040 A 152 PHE HEy H 1 6.931 0.040 A 152 PHE HZ H 1 6.991 0.040 A 152 PHE CA C 13 61.474 0.400 A 152 PHE CB C 13 39.555 0.400 A 152 PHE CDy C 13 130.622 0.400 A 152 PHE CDx C 13 130.616 0.400 A 152 PHE CE1 C 13 129.797 0.400 A 152 PHE CE2 C 13 129.797 0.400 A 152 PHE CZ C 13 130.077 0.400 A 152 PHE N N 15 121.071 0.400 A 153 GLU H H 1 7.981 0.040 A 153 GLU HA H 1 3.715 0.040 A 153 GLU HBy H 1 2.178 0.040 A 153 GLU HBx H 1 2.075 0.040 A 153 GLU HGx H 1 2.499 0.040 A 153 GLU HGy H 1 2.499 0.040 A 153 GLU CA C 13 59.933 0.400 A 153 GLU CB C 13 29.487 0.400 A 153 GLU CG C 13 36.486 0.400 A 153 GLU N N 15 119.668 0.400 A 154 ALA H H 1 7.137 0.040 A 154 ALA HA H 1 3.874 0.040 A 154 ALA HB% H 1 1.596 0.040 A 154 ALA CA C 13 55.226 0.400 A 154 ALA CB C 13 18.061 0.400 A 154 ALA N N 15 120.177 0.400 A 155 HIS H H 1 8.279 0.040 A 155 HIS HA H 1 4.043 0.040 A 155 HIS HBy H 1 3.200 0.040 A 155 HIS HBx H 1 2.859 0.040 A 155 HIS HD2 H 1 6.824 0.040 A 155 HIS HE1 H 1 7.971 0.040 A 155 HIS CA C 13 59.924 0.400 A 155 HIS CB C 13 28.555 0.400 A 155 HIS CD2 C 13 127.627 0.400 A 155 HIS CE1 C 13 140.351 0.400 A 155 HIS N N 15 119.388 0.400 A 156 GLN H H 1 8.104 0.040 A 156 GLN HA H 1 3.819 0.040 A 156 GLN HBx H 1 1.704 0.040 A 156 GLN HBy H 1 1.704 0.040 A 156 GLN HE2x H 1 7.213 0.040 A 156 GLN HE2y H 1 7.459 0.040 A 156 GLN HGx H 1 1.731 0.040 A 156 GLN HGy H 1 1.731 0.040 A 156 GLN CA C 13 56.820 0.400 A 156 GLN CB C 13 29.605 0.400 A 156 GLN CG C 13 34.002 0.400 A 156 GLN N N 15 114.980 0.400 A 156 GLN NE2 N 15 113.099 0.400 A 157 TRP H H 1 7.349 0.040 A 157 TRP HA H 1 4.054 0.040 A 157 TRP HBy H 1 3.114 0.040 A 157 TRP HBx H 1 2.810 0.040 A 157 TRP HD1 H 1 6.362 0.040 A 157 TRP HE1 H 1 10.340 0.040 A 157 TRP HE3 H 1 7.019 0.040 A 157 TRP HH2 H 1 7.076 0.040 A 157 TRP HZ2 H 1 7.131 0.040 A 157 TRP HZ3 H 1 7.038 0.040 A 157 TRP CA C 13 59.578 0.400 A 157 TRP CB C 13 28.962 0.400 A 157 TRP CD1 C 13 127.365 0.400 A 157 TRP CE3 C 13 121.023 0.400 A 157 TRP CH2 C 13 124.600 0.400 A 157 TRP CZ2 C 13 113.840 0.400 A 157 TRP CZ3 C 13 121.969 0.400 A 157 TRP N N 15 118.736 0.400 A 157 TRP NE1 N 15 130.108 0.040 A 158 PHE H H 1 7.455 0.040 A 158 PHE HA H 1 4.286 0.040 A 158 PHE HBy H 1 3.066 0.040 A 158 PHE HBx H 1 2.408 0.040 A 158 PHE HDx H 1 6.838 0.040 A 158 PHE HDy H 1 6.838 0.040 A 158 PHE HEx H 1 7.330 0.040 A 158 PHE HEy H 1 7.330 0.040 A 158 PHE CA C 13 60.789 0.400 A 158 PHE CB C 13 40.921 0.400 A 158 PHE CD1 C 13 130.644 0.400 A 158 PHE CD2 C 13 130.644 0.400 A 158 PHE CE1 C 13 131.225 0.400 A 158 PHE CE2 C 13 131.225 0.400 A 158 PHE N N 15 113.516 0.400 A 159 LEU H H 1 7.833 0.040 A 159 LEU HA H 1 4.181 0.040 A 159 LEU HBx H 1 0.493 0.040 A 159 LEU HBy H 1 0.536 0.040 A 159 LEU HDx% H 1 0.543 0.040 A 159 LEU HDy% H 1 0.938 0.040 A 159 LEU HG H 1 0.380 0.040 A 159 LEU CA C 13 53.838 0.400 A 159 LEU CB C 13 44.243 0.400 A 159 LEU CDx C 13 23.491 0.400 A 159 LEU CDy C 13 26.137 0.400 A 159 LEU CG C 13 26.325 0.400 A 159 LEU N N 15 118.805 0.400 A 160 LYS H H 1 7.997 0.040 A 160 LYS HA H 1 4.242 0.040 A 160 LYS HBy H 1 1.714 0.040 A 160 LYS HBx H 1 1.627 0.040 A 160 LYS HDx H 1 1.487 0.040 A 160 LYS HDy H 1 1.487 0.040 A 160 LYS HEy H 1 2.879 0.040 A 160 LYS HEx H 1 2.821 0.040 A 160 LYS HGy H 1 1.237 0.040 A 160 LYS HGx H 1 1.164 0.040 A 160 LYS CA C 13 55.141 0.400 A 160 LYS CB C 13 31.192 0.400 A 160 LYS CD C 13 28.926 0.400 A 160 LYS CE C 13 42.443 0.400 A 160 LYS CG C 13 24.513 0.400 A 160 LYS N N 15 120.854 0.400 A 161 HIS H H 1 8.289 0.040 A 161 HIS HA H 1 5.115 0.040 A 161 HIS HBy H 1 3.555 0.040 A 161 HIS HBx H 1 2.868 0.040 A 161 HIS HD2 H 1 6.905 0.040 A 161 HIS HE1 H 1 7.605 0.040 A 161 HIS CA C 13 52.378 0.400 A 161 HIS CB C 13 38.129 0.400 A 161 HIS CD2 C 13 117.395 0.400 A 161 HIS CE1 C 13 139.519 0.400 A 161 HIS N N 15 122.514 0.400 A 162 GLU H H 1 9.324 0.040 A 162 GLU HA H 1 4.571 0.040 A 162 GLU HBx H 1 2.069 0.040 A 162 GLU HBy H 1 2.220 0.040 A 162 GLU HGx H 1 2.283 0.040 A 162 GLU HGy H 1 2.380 0.040 A 162 GLU CA C 13 56.528 0.400 A 162 GLU CB C 13 30.271 0.400 A 162 GLU CG C 13 36.326 0.400 A 162 GLU N N 15 123.113 0.400 A 163 ALA H H 1 8.335 0.040 A 163 ALA HA H 1 5.172 0.040 A 163 ALA HB% H 1 1.367 0.040 A 163 ALA CA C 13 51.676 0.400 A 163 ALA CB C 13 23.038 0.400 A 163 ALA N N 15 126.233 0.400 A 164 ARG H H 1 8.960 0.040 A 164 ARG HA H 1 5.307 0.040 A 164 ARG HBx H 1 2.001 0.040 A 164 ARG HBy H 1 2.094 0.040 A 164 ARG HDx H 1 3.338 0.040 A 164 ARG HDy H 1 3.338 0.040 A 164 ARG HE H 1 7.279 0.040 A 164 ARG HGx H 1 1.762 0.040 A 164 ARG HGy H 1 1.762 0.040 A 164 ARG CA C 13 53.204 0.400 A 164 ARG CB C 13 32.570 0.400 A 164 ARG CD C 13 43.684 0.400 A 164 ARG CG C 13 26.697 0.400 A 164 ARG N N 15 118.539 0.400 A 164 ARG NE N 15 84.587 0.040 A 165 PRO HA H 1 4.421 0.040 A 165 PRO HBy H 1 2.124 0.040 A 165 PRO HBx H 1 1.838 0.040 A 165 PRO HDx H 1 3.830 0.040 A 165 PRO HDy H 1 4.020 0.040 A 165 PRO HGx H 1 2.084 0.040 A 165 PRO HGy H 1 2.151 0.040 A 165 PRO CA C 13 62.259 0.400 A 165 PRO CB C 13 32.121 0.400 A 165 PRO CD C 13 51.260 0.400 A 165 PRO CG C 13 27.673 0.400 A 166 LEU H H 1 7.720 0.040 A 166 LEU HA H 1 4.018 0.040 A 166 LEU HBx H 1 1.306 0.040 A 166 LEU HBy H 1 1.379 0.040 A 166 LEU HDx% H 1 0.583 0.040 A 166 LEU HDy% H 1 0.646 0.040 A 166 LEU HG H 1 1.160 0.040 A 166 LEU CA C 13 55.981 0.400 A 166 LEU CB C 13 41.888 0.400 A 166 LEU CDy C 13 25.269 0.400 A 166 LEU CDx C 13 23.075 0.400 A 166 LEU CG C 13 27.290 0.400 A 166 LEU N N 15 121.733 0.400 A 167 ALA H H 1 7.988 0.040 A 167 ALA HA H 1 4.332 0.040 A 167 ALA HB% H 1 1.284 0.040 A 167 ALA CA C 13 52.185 0.400 A 167 ALA CB C 13 19.634 0.400 A 167 ALA N N 15 122.477 0.400 A 168 GLU H H 1 7.807 0.040 A 168 GLU HA H 1 4.070 0.040 A 168 GLU HBx H 1 1.849 0.040 A 168 GLU HBy H 1 2.019 0.040 A 168 GLU HGx H 1 2.174 0.040 A 168 GLU HGy H 1 2.174 0.040 A 168 GLU CA C 13 58.155 0.400 A 168 GLU CB C 13 31.555 0.400 A 168 GLU CG C 13 36.977 0.400 A 168 GLU N N 15 125.582 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 128 VAL HG11 B 134 GLU HBx 1.0 0.0 3.83 2 2 A 128 VAL HGx% A 134 GLU HBy 1.0 0.0 3.83 3 3 B 130 THR HG21 B 145 GLN HGx 1.0 0.0 4.41 4 3 B 130 THR HG21 B 145 GLN HGy 1.0 0.0 4.41 5 4 A 130 THR HG2% A 145 GLN HGx 1.0 0.0 4.41 6 4 A 130 THR HG2% A 145 GLN HGy 1.0 0.0 4.41 7 5 B 130 THR HG21 B 146 LEU HBy 1.0 0.0 4.84 8 6 A 130 THR HG2% A 146 LEU HBx 1.0 0.0 4.84 9 7 B 148 CYS HBy B 149 ALA HB1 1.0 0.0 4.26 10 8 A 148 CYS HBy A 149 ALA HB% 1.0 0.0 4.26 11 9 B 130 THR HB B 145 GLN HBx 1.0 0.0 4.92 12 9 B 130 THR HB B 145 GLN HBy 1.0 0.0 4.92 13 10 A 130 THR HB A 145 GLN HBx 1.0 0.0 4.92 14 10 A 130 THR HB A 145 GLN HBy 1.0 0.0 4.92 15 11 B 132 CYS HBy B 148 CYS HA 1.0 0.0 5.69 16 12 A 132 CYS HBx A 148 CYS HA 1.0 0.0 5.69 17 13 B 138 PHE HA B 166 LEU HG 1.0 0.0 5.39 18 14 A 138 PHE HA A 166 LEU HG 1.0 0.0 5.39 19 15 B 148 CYS HA B 138 PHE H 1.0 0.0 5.22 20 16 A 148 CYS HA A 138 PHE H 1.0 0.0 5.22 21 17 B 159 LEU HG B 160 LYS H 1.0 0.0 5.20 22 18 A 159 LEU HG A 160 LYS H 1.0 0.0 5.20 23 19 B 159 LEU HG B 158 PHE H 1.0 0.0 4.83 24 20 A 159 LEU HG A 158 PHE H 1.0 0.0 4.83 25 21 B 147 LEU HG B 152 PHE HBx 1.0 0.0 5.70 26 21 B 147 LEU HG B 152 PHE HBy 1.0 0.0 5.70 27 22 A 147 LEU HG A 152 PHE HBx 1.0 0.0 5.70 28 22 A 147 LEU HG A 152 PHE HBy 1.0 0.0 5.70 29 23 B 166 LEU HD11 B 167 ALA H 1.0 0.0 5.70 30 24 A 166 LEU HDx% A 167 ALA H 1.0 0.0 5.70 31 25 B 166 LEU HD11 B 166 LEU H 1.0 0.0 4.62 32 26 A 166 LEU HDx% A 166 LEU H 1.0 0.0 4.62 33 27 B 138 PHE HA B 166 LEU HD11 1.0 0.0 4.98 34 28 A 138 PHE HA A 166 LEU HDx% 1.0 0.0 4.98 35 29 B 166 LEU HD11 B 166 LEU HA 1.0 0.0 4.47 36 30 A 166 LEU HDx% A 166 LEU HA 1.0 0.0 4.47 37 31 B 167 ALA H B 166 LEU HD21 1.0 0.0 5.70 38 32 A 167 ALA H A 166 LEU HDy% 1.0 0.0 5.70 39 33 B 166 LEU HD21 B 166 LEU HBx 1.0 0.0 3.95 40 34 A 166 LEU HDy% A 166 LEU HBx 1.0 0.0 3.95 41 35 B 128 VAL HG21 B 129 CYS H 1.0 0.0 4.16 42 36 A 128 VAL HGy% A 129 CYS H 1.0 0.0 4.16 43 37 B 128 VAL HG21 B 127 ALA H 1.0 0.0 4.53 44 38 A 128 VAL HGy% A 127 ALA H 1.0 0.0 4.53 45 39 A 128 VAL HGy% A 126 GLN H 1.0 0.0 4.97 46 40 B 128 VAL HG21 B 128 VAL HA 1.0 0.0 4.01 47 41 A 128 VAL HGy% A 128 VAL HA 1.0 0.0 4.01 48 42 B 128 VAL HG21 B 134 GLU HA 1.0 0.0 4.43 49 43 A 128 VAL HGy% A 134 GLU HA 1.0 0.0 4.43 50 44 B 128 VAL HG21 B 127 ALA HA 1.0 0.0 4.71 51 45 A 128 VAL HGy% A 127 ALA HA 1.0 0.0 4.71 52 46 B 128 VAL HG21 B 133 LYS HEy 1.0 0.0 4.80 53 46 B 128 VAL HG21 B 133 LYS HEx 1.0 0.0 4.80 54 47 A 128 VAL HGy% A 133 LYS HEy 1.0 0.0 4.80 55 47 A 128 VAL HGy% A 133 LYS HEx 1.0 0.0 4.80 56 48 B 122 ILE HA B 122 ILE HD11 1.0 0.0 4.73 57 49 A 122 ILE HA A 122 ILE HD1% 1.0 0.0 5.02 58 50 B 122 ILE HD11 B 122 ILE HB 1.0 0.0 4.14 59 51 A 122 ILE HD1% A 122 ILE HB 1.0 0.0 4.43 60 52 B 128 VAL HG11 B 129 CYS H 1.0 0.0 3.73 61 53 A 128 VAL HGx% A 129 CYS H 1.0 0.0 3.73 62 54 B 128 VAL HG11 B 128 VAL H 1.0 0.0 3.76 63 55 A 128 VAL HGx% A 128 VAL H 1.0 0.0 3.76 64 56 B 128 VAL HG11 B 134 GLU HA 1.0 0.0 3.69 65 57 A 128 VAL HGx% A 134 GLU HA 1.0 0.0 3.69 66 58 B 128 VAL HG11 B 127 ALA HA 1.0 0.0 4.63 67 59 A 128 VAL HGx% A 127 ALA HA 1.0 0.0 4.63 68 60 B 146 LEU HD11 B 147 LEU H 1.0 0.0 5.70 69 61 A 146 LEU HDx% A 147 LEU H 1.0 0.0 5.70 70 62 B 147 LEU H B 146 LEU HD21 1.0 0.0 5.70 71 63 A 147 LEU H A 146 LEU HDy% 1.0 0.0 5.70 72 64 B 128 VAL H B 146 LEU HG 1.0 0.0 5.07 73 65 A 128 VAL H A 146 LEU HG 1.0 0.0 5.07 74 66 B 146 LEU HD11 B 139 TRP HBx 1.0 0.0 5.70 75 67 A 146 LEU HDx% A 139 TRP HBy 1.0 0.0 5.70 76 68 B 146 LEU HD21 B 139 TRP HBx 1.0 0.0 5.70 77 69 A 146 LEU HDy% A 139 TRP HBy 1.0 0.0 5.70 78 70 B 148 CYS HA B 136 ALA HB1 1.0 0.0 3.88 79 71 A 148 CYS HA A 136 ALA HB% 1.0 0.0 3.88 80 72 B 136 ALA HB1 B 137 ASP HA 1.0 0.0 4.94 81 73 A 136 ALA HB% A 137 ASP HA 1.0 0.0 4.94 82 74 B 148 CYS HBy B 136 ALA HB1 1.0 0.0 4.73 83 75 A 148 CYS HBy A 136 ALA HB% 1.0 0.0 4.73 84 76 B 136 ALA HB1 B 129 CYS HBx 1.0 0.0 4.48 85 77 A 136 ALA HB% A 129 CYS HBy 1.0 0.0 4.48 86 78 B 136 ALA HB1 B 129 CYS HBy 1.0 0.0 4.41 87 79 A 136 ALA HB% A 129 CYS HBx 1.0 0.0 4.41 88 80 B 136 ALA HB1 B 147 LEU HBx 1.0 0.0 5.27 89 81 A 136 ALA HB% A 147 LEU HBy 1.0 0.0 5.27 90 82 B 147 LEU H B 146 LEU HBx 1.0 0.0 4.92 91 83 A 147 LEU H A 146 LEU HBy 1.0 0.0 4.92 92 84 B 166 LEU HG B 166 LEU H 1.0 0.0 4.67 93 85 A 166 LEU HG A 166 LEU H 1.0 0.0 4.67 94 86 B 160 LYS HA B 160 LYS HGx 1.0 0.0 4.20 95 87 A 160 LYS HA A 160 LYS HGy 1.0 0.0 4.20 96 88 B 133 LYS H B 133 LYS HGx 1.0 0.0 4.73 97 89 A 133 LYS H A 133 LYS HGx 1.0 0.0 4.73 98 90 B 134 GLU HBx B 133 LYS HGx 1.0 0.0 4.02 99 91 A 134 GLU HBy A 133 LYS HGx 1.0 0.0 4.02 100 92 B 128 VAL HG21 B 133 LYS HGx 1.0 0.0 4.60 101 93 A 128 VAL HGy% A 133 LYS HGx 1.0 0.0 4.60 102 94 B 128 VAL H B 127 ALA HB1 1.0 0.0 4.02 103 95 A 128 VAL H A 127 ALA HB% 1.0 0.0 4.02 104 96 B 128 VAL HA B 127 ALA HB1 1.0 0.0 5.14 105 97 A 128 VAL HA A 127 ALA HB% 1.0 0.0 5.14 106 98 B 167 ALA HB1 B 168 GLU HA 1.0 0.0 5.16 107 99 A 167 ALA HB% A 168 GLU HA 1.0 0.0 5.50 108 100 B 167 ALA H B 166 LEU HBy 1.0 0.0 4.81 109 101 A 167 ALA H A 166 LEU HBy 1.0 0.0 4.81 110 102 B 133 LYS H B 133 LYS HGy 1.0 0.0 5.13 111 103 A 133 LYS H A 133 LYS HGy 1.0 0.0 5.13 112 104 B 133 LYS HEx B 133 LYS HGy 1.0 0.0 4.23 113 104 B 133 LYS HEy B 133 LYS HGy 1.0 0.0 4.23 114 105 A 133 LYS HEx A 133 LYS HGy 1.0 0.0 4.23 115 105 A 133 LYS HEy A 133 LYS HGy 1.0 0.0 4.23 116 106 B 134 GLU HBx B 133 LYS HGy 1.0 0.0 4.82 117 107 A 134 GLU HBy A 133 LYS HGy 1.0 0.0 4.82 118 108 B 145 GLN HBx B 144 GLU HBy 1.0 0.0 5.51 119 108 B 145 GLN HBy B 144 GLU HBy 1.0 0.0 5.51 120 109 A 145 GLN HBx A 144 GLU HBx 1.0 0.0 5.51 121 109 A 145 GLN HBy A 144 GLU HBx 1.0 0.0 5.51 122 110 B 146 LEU HBy B 145 GLN HBx 1.0 0.0 5.70 123 110 B 146 LEU HBy B 145 GLN HBy 1.0 0.0 5.70 124 111 A 146 LEU HBx A 145 GLN HBx 1.0 0.0 5.70 125 111 A 146 LEU HBx A 145 GLN HBy 1.0 0.0 5.70 126 112 B 130 THR HG21 B 145 GLN HBy 1.0 0.0 4.71 127 112 B 130 THR HG21 B 145 GLN HBx 1.0 0.0 4.71 128 113 A 130 THR HG2% A 145 GLN HBx 1.0 0.0 4.71 129 113 A 130 THR HG2% A 145 GLN HBy 1.0 0.0 4.71 130 114 B 167 ALA H B 166 LEU HBx 1.0 0.0 4.66 131 115 A 167 ALA H A 166 LEU HBx 1.0 0.0 4.66 132 116 B 166 LEU H B 166 LEU HBx 1.0 0.0 3.96 133 117 A 166 LEU H A 166 LEU HBx 1.0 0.0 3.96 134 118 B 150 LYS H B 150 LYS HGy 1.0 0.0 4.81 135 119 A 150 LYS H A 150 LYS HGy 1.0 0.0 4.81 136 120 B 150 LYS HGy B 150 LYS HEx 1.0 0.0 4.44 137 120 B 150 LYS HGy B 150 LYS HEy 1.0 0.0 4.44 138 121 A 150 LYS HGy A 150 LYS HEx 1.0 0.0 4.44 139 121 A 150 LYS HGy A 150 LYS HEy 1.0 0.0 4.44 140 122 B 151 CYS HA B 154 ALA HB1 1.0 0.0 3.62 141 123 A 151 CYS HA A 154 ALA HB% 1.0 0.0 3.62 142 124 B 154 ALA HB1 B 153 GLU HA 1.0 0.0 5.24 143 125 A 154 ALA HB% A 153 GLU HA 1.0 0.0 5.24 144 126 B 154 ALA HB1 B 155 HIS HBy 1.0 0.0 4.32 145 127 B 154 ALA HB1 B 155 HIS HBx 1.0 0.0 5.43 146 128 B 130 THR HG21 B 145 GLN HA 1.0 0.0 5.47 147 129 A 130 THR HG2% A 145 GLN HA 1.0 0.0 5.47 148 130 B 130 THR HG21 B 130 THR HA 1.0 0.0 3.54 149 131 A 130 THR HG2% A 130 THR HA 1.0 0.0 3.54 150 132 B 150 LYS H B 150 LYS HGx 1.0 0.0 4.81 151 133 A 150 LYS H A 150 LYS HGx 1.0 0.0 4.81 152 134 B 150 LYS HGx B 150 LYS HA 1.0 0.0 4.13 153 135 A 150 LYS HGx A 150 LYS HA 1.0 0.0 4.13 154 136 A 149 ALA HB% B 148 CYS HA 1.0 0.0 5.35 155 137 B 149 ALA HB1 A 148 CYS HA 1.0 0.0 5.35 156 138 A 149 ALA HB% B 136 ALA HB1 1.0 0.0 4.97 157 139 B 149 ALA HB1 A 136 ALA HB% 1.0 0.0 4.97 158 140 B 150 LYS H B 150 LYS HDx 1.0 0.0 5.03 159 140 B 150 LYS H B 150 LYS HDy 1.0 0.0 5.03 160 141 A 150 LYS H A 150 LYS HDx 1.0 0.0 5.03 161 141 A 150 LYS H A 150 LYS HDy 1.0 0.0 5.03 162 142 B 150 LYS HDx B 150 LYS HBx 1.0 0.0 3.65 163 142 B 150 LYS HDy B 150 LYS HBx 1.0 0.0 3.65 164 143 A 150 LYS HDx A 150 LYS HBx 1.0 0.0 3.65 165 143 A 150 LYS HDy A 150 LYS HBx 1.0 0.0 3.65 166 144 B 128 VAL HG21 B 133 LYS HDy 1.0 0.0 4.19 167 145 A 128 VAL HGy% A 133 LYS HDy 1.0 0.0 4.19 168 146 B 150 LYS HA B 150 LYS HDx 1.0 0.0 4.00 169 146 B 150 LYS HA B 150 LYS HDy 1.0 0.0 4.00 170 147 A 150 LYS HA A 150 LYS HDx 1.0 0.0 4.00 171 147 A 150 LYS HA A 150 LYS HDy 1.0 0.0 4.00 172 148 B 152 PHE HBx B 147 LEU HBx 1.0 0.0 4.77 173 148 B 152 PHE HBy B 147 LEU HBx 1.0 0.0 4.77 174 149 A 152 PHE HBx A 147 LEU HBy 1.0 0.0 4.77 175 149 A 152 PHE HBy A 147 LEU HBy 1.0 0.0 4.77 176 150 B 133 LYS H B 128 VAL HB 1.0 0.0 4.75 177 151 A 133 LYS H A 128 VAL HB 1.0 0.0 4.75 178 152 B 134 GLU HA B 128 VAL HB 1.0 0.0 4.05 179 153 A 134 GLU HA A 128 VAL HB 1.0 0.0 4.05 180 154 B 128 VAL HB B 133 LYS HA 1.0 0.0 3.53 181 155 A 128 VAL HB A 133 LYS HA 1.0 0.0 3.53 182 156 B 129 CYS HBx B 128 VAL HB 1.0 0.0 4.63 183 157 A 129 CYS HBy A 128 VAL HB 1.0 0.0 4.63 184 158 B 134 GLU HBx B 128 VAL HB 1.0 0.0 4.31 185 159 A 134 GLU HBy A 128 VAL HB 1.0 0.0 4.31 186 160 A 128 VAL HB A 125 ALA HB% 1.0 0.0 4.94 187 161 B 133 LYS HGx B 128 VAL HB 1.0 0.0 4.91 188 162 A 133 LYS HGx A 128 VAL HB 1.0 0.0 4.91 189 163 B 136 ALA HB1 B 128 VAL HB 1.0 0.0 4.47 190 164 A 136 ALA HB% A 128 VAL HB 1.0 0.0 4.47 191 165 B 167 ALA H B 165 PRO HBx 1.0 0.0 4.38 192 166 A 167 ALA H A 165 PRO HBy 1.0 0.0 4.38 193 167 B 167 ALA HB1 B 165 PRO HBx 1.0 0.0 4.47 194 168 A 167 ALA HB% A 165 PRO HBy 1.0 0.0 4.47 195 169 B 142 GLU H B 142 GLU HGx 1.0 0.0 4.68 196 170 A 142 GLU H A 142 GLU HGy 1.0 0.0 4.68 197 171 B 132 CYS H B 131 ARG HBx 1.0 0.0 4.58 198 171 B 131 ARG HBy B 132 CYS H 1.0 0.0 4.58 199 172 A 132 CYS H A 131 ARG HBx 1.0 0.0 4.58 200 172 A 131 ARG HBy A 132 CYS H 1.0 0.0 4.58 201 173 B 122 ILE H B 121 GLN HBx 1.0 0.0 5.36 202 173 B 121 GLN HBy B 122 ILE H 1.0 0.0 5.36 203 174 A 122 ILE H A 121 GLN HBx 1.0 0.0 5.70 204 174 A 121 GLN HBy A 122 ILE H 1.0 0.0 5.70 205 175 B 126 GLN HGy B 126 GLN HBx 1.0 0.0 3.13 206 175 B 126 GLN HGx B 126 GLN HBx 1.0 0.0 3.13 207 175 B 126 GLN HBy B 126 GLN HGx 1.0 0.0 3.13 208 175 B 126 GLN HBy B 126 GLN HGy 1.0 0.0 3.13 209 176 B 150 LYS H B 150 LYS HBy 1.0 0.0 3.70 210 177 A 150 LYS H A 150 LYS HBy 1.0 0.0 3.70 211 178 B 150 LYS HEx B 150 LYS HBy 1.0 0.0 4.61 212 178 B 150 LYS HEy B 150 LYS HBy 1.0 0.0 4.61 213 179 A 150 LYS HEx A 150 LYS HBy 1.0 0.0 4.61 214 179 A 150 LYS HEy A 150 LYS HBy 1.0 0.0 4.61 215 180 B 150 LYS HDx B 150 LYS HBy 1.0 0.0 3.65 216 180 B 150 LYS HDy B 150 LYS HBy 1.0 0.0 3.65 217 181 A 150 LYS HDx A 150 LYS HBy 1.0 0.0 3.65 218 181 A 150 LYS HDy A 150 LYS HBy 1.0 0.0 3.65 219 182 B 142 GLU HA B 142 GLU HGy 1.0 0.0 3.97 220 183 A 142 GLU HA A 142 GLU HGx 1.0 0.0 3.97 221 184 B 134 GLU HBx B 135 SER H 1.0 0.0 3.98 222 185 A 134 GLU HBy A 135 SER H 1.0 0.0 3.98 223 186 B 134 GLU HBx B 132 CYS HBx 1.0 0.0 5.70 224 187 A 134 GLU HBy A 132 CYS HBy 1.0 0.0 5.70 225 188 B 167 ALA H B 165 PRO HBy 1.0 0.0 4.88 226 189 A 167 ALA H A 165 PRO HBx 1.0 0.0 4.88 227 190 B 144 GLU H B 144 GLU HGx 1.0 0.0 3.97 228 190 B 144 GLU H B 144 GLU HGy 1.0 0.0 3.97 229 191 A 144 GLU H A 144 GLU HGx 1.0 0.0 3.97 230 191 A 144 GLU H A 144 GLU HGy 1.0 0.0 3.97 231 192 B 144 GLU HGx B 144 GLU HA 1.0 0.0 3.89 232 192 B 144 GLU HGy B 144 GLU HA 1.0 0.0 3.89 233 193 A 144 GLU HGx A 144 GLU HA 1.0 0.0 3.89 234 193 A 144 GLU HGy A 144 GLU HA 1.0 0.0 3.89 235 194 B 166 LEU HBy B 165 PRO HBy 1.0 0.0 5.41 236 195 A 166 LEU HBy A 165 PRO HBx 1.0 0.0 5.41 237 196 B 138 PHE HBy B 152 PHE HDy 1.0 0.0 4.31 238 197 A 138 PHE HBx A 152 PHE HDx 1.0 0.0 4.31 239 198 B 138 PHE HBy B 147 LEU HBy 1.0 0.0 5.22 240 199 A 138 PHE HBx A 147 LEU HBx 1.0 0.0 5.22 241 200 B 135 SER H B 134 GLU HBy 1.0 0.0 3.66 242 201 A 135 SER H A 134 GLU HBx 1.0 0.0 3.66 243 202 B 133 LYS HEx B 134 GLU HBy 1.0 0.0 5.00 244 202 B 133 LYS HEy B 134 GLU HBy 1.0 0.0 5.00 245 203 A 133 LYS HEx A 134 GLU HBx 1.0 0.0 5.00 246 203 A 133 LYS HEy A 134 GLU HBx 1.0 0.0 5.00 247 204 B 162 GLU HGy B 163 ALA H 1.0 0.0 5.31 248 205 A 162 GLU HGy A 163 ALA H 1.0 0.0 5.31 249 206 B 162 GLU HGy B 162 GLU HA 1.0 0.0 4.20 250 207 A 162 GLU HGy A 162 GLU HA 1.0 0.0 4.20 251 208 B 152 PHE HDy B 138 PHE HBx 1.0 0.0 5.12 252 209 A 152 PHE HDx A 138 PHE HBy 1.0 0.0 5.12 253 210 B 152 PHE HBx B 138 PHE HBx 1.0 0.0 4.89 254 210 B 152 PHE HBy B 138 PHE HBx 1.0 0.0 4.89 255 211 A 152 PHE HBx A 138 PHE HBy 1.0 0.0 4.89 256 211 A 152 PHE HBy A 138 PHE HBy 1.0 0.0 4.89 257 212 B 147 LEU HBy B 138 PHE HBx 1.0 0.0 5.36 258 213 A 147 LEU HBx A 138 PHE HBy 1.0 0.0 5.36 259 214 B 128 VAL HG21 B 126 GLN HGy 1.0 0.0 4.52 260 214 B 128 VAL HG21 B 126 GLN HGx 1.0 0.0 4.52 261 215 B 163 ALA H B 162 GLU HGx 1.0 0.0 5.31 262 216 A 163 ALA H A 162 GLU HGx 1.0 0.0 5.31 263 217 B 162 GLU HA B 162 GLU HGx 1.0 0.0 4.20 264 218 A 162 GLU HA A 162 GLU HGx 1.0 0.0 4.20 265 219 B 135 SER H B 134 GLU HGx 1.0 0.0 4.07 266 220 A 135 SER H A 134 GLU HGy 1.0 0.0 4.07 267 221 B 132 CYS HBx B 134 GLU HGx 1.0 0.0 4.81 268 222 A 132 CYS HBy A 134 GLU HGy 1.0 0.0 4.81 269 223 B 133 LYS HEx B 134 GLU HGx 1.0 0.0 4.71 270 223 B 133 LYS HEy B 134 GLU HGx 1.0 0.0 4.71 271 224 A 133 LYS HEx A 134 GLU HGy 1.0 0.0 4.71 272 224 A 133 LYS HEy A 134 GLU HGy 1.0 0.0 4.71 273 225 B 144 GLU HBy B 143 CYS HBx 1.0 0.0 5.70 274 226 A 144 GLU HBx A 143 CYS HBy 1.0 0.0 5.70 275 227 B 144 GLU HGx B 143 CYS HBx 1.0 0.0 5.70 276 227 B 144 GLU HGy B 143 CYS HBx 1.0 0.0 5.70 277 228 A 144 GLU HGx A 143 CYS HBy 1.0 0.0 5.70 278 228 A 144 GLU HGy A 143 CYS HBy 1.0 0.0 5.70 279 229 B 135 SER H B 134 GLU HGy 1.0 0.0 4.58 280 230 A 135 SER H A 134 GLU HGx 1.0 0.0 4.58 281 231 B 132 CYS HBx B 134 GLU HGy 1.0 0.0 4.63 282 232 A 132 CYS HBy A 134 GLU HGx 1.0 0.0 4.63 283 233 B 133 LYS HEx B 134 GLU HGy 1.0 0.0 4.94 284 233 B 133 LYS HEy B 134 GLU HGy 1.0 0.0 4.94 285 234 A 133 LYS HEx A 134 GLU HGx 1.0 0.0 4.94 286 234 A 133 LYS HEy A 134 GLU HGx 1.0 0.0 4.94 287 235 B 134 GLU HBy B 134 GLU HGy 1.0 0.0 3.19 288 236 A 134 GLU HBx A 134 GLU HGx 1.0 0.0 3.19 289 237 B 134 GLU HBx B 134 GLU HGy 1.0 0.0 3.20 290 238 A 134 GLU HBy A 134 GLU HGx 1.0 0.0 3.20 291 239 B 129 CYS HBy B 134 GLU H 1.0 0.0 4.37 292 240 A 129 CYS HBx A 134 GLU H 1.0 0.0 4.37 293 241 B 148 CYS HA B 129 CYS HBy 1.0 0.0 4.76 294 242 A 148 CYS HA A 129 CYS HBx 1.0 0.0 4.76 295 243 B 128 VAL HA B 129 CYS HBy 1.0 0.0 4.93 296 244 A 128 VAL HA A 129 CYS HBx 1.0 0.0 4.93 297 245 B 148 CYS HBy B 129 CYS HBy 1.0 0.0 4.13 298 246 A 148 CYS HBy A 129 CYS HBx 1.0 0.0 4.13 299 247 B 139 TRP H B 139 TRP HBy 1.0 0.0 4.39 300 248 A 139 TRP H A 139 TRP HBx 1.0 0.0 4.39 301 249 B 146 LEU HG B 139 TRP HBy 1.0 0.0 5.25 302 250 A 146 LEU HG A 139 TRP HBx 1.0 0.0 5.25 303 251 B 152 PHE HBx B 149 ALA HA 1.0 0.0 4.17 304 251 B 152 PHE HBy B 149 ALA HA 1.0 0.0 4.17 305 252 A 152 PHE HBx A 149 ALA HA 1.0 0.0 4.17 306 252 A 152 PHE HBy A 149 ALA HA 1.0 0.0 4.17 307 253 B 152 PHE HBx B 151 CYS HBy 1.0 0.0 4.60 308 253 B 152 PHE HBy B 151 CYS HBy 1.0 0.0 4.60 309 254 A 152 PHE HBx A 151 CYS HBy 1.0 0.0 4.60 310 254 A 152 PHE HBy A 151 CYS HBy 1.0 0.0 4.60 311 255 B 152 PHE HBx B 138 PHE HBy 1.0 0.0 4.45 312 255 B 152 PHE HBy B 138 PHE HBy 1.0 0.0 4.45 313 256 A 152 PHE HBx A 138 PHE HBx 1.0 0.0 4.45 314 256 A 152 PHE HBy A 138 PHE HBx 1.0 0.0 4.45 315 257 B 152 PHE HBx B 147 LEU HBy 1.0 0.0 4.64 316 257 B 152 PHE HBy B 147 LEU HBy 1.0 0.0 4.64 317 258 A 152 PHE HBx A 147 LEU HBx 1.0 0.0 4.64 318 258 A 152 PHE HBy A 147 LEU HBx 1.0 0.0 4.64 319 259 B 139 TRP HBx B 139 TRP H 1.0 0.0 4.25 320 260 A 139 TRP HBy A 139 TRP H 1.0 0.0 4.25 321 261 B 129 CYS HBy B 148 CYS HBx 1.0 0.0 4.15 322 262 A 129 CYS HBx A 148 CYS HBx 1.0 0.0 4.15 323 263 B 136 ALA HB1 B 148 CYS HBx 1.0 0.0 4.36 324 264 A 136 ALA HB% A 148 CYS HBx 1.0 0.0 4.36 325 265 B 148 CYS HBx B 149 ALA H 1.0 0.0 5.70 326 266 A 148 CYS HBx A 149 ALA H 1.0 0.0 5.70 327 267 B 148 CYS HBx B 151 CYS H 1.0 0.0 4.96 328 268 A 148 CYS HBx A 151 CYS H 1.0 0.0 4.96 329 269 B 129 CYS H B 148 CYS HBx 1.0 0.0 4.60 330 270 A 129 CYS H A 148 CYS HBx 1.0 0.0 4.60 331 271 B 134 GLU H B 148 CYS HBx 1.0 0.0 5.04 332 272 A 134 GLU H A 148 CYS HBx 1.0 0.0 5.04 333 273 B 129 CYS HBx B 148 CYS HBx 1.0 0.0 4.52 334 274 A 129 CYS HBy A 148 CYS HBx 1.0 0.0 4.52 335 275 B 132 CYS HBx B 148 CYS HBx 1.0 0.0 5.08 336 276 A 132 CYS HBy A 148 CYS HBx 1.0 0.0 5.08 337 277 B 133 LYS HEx B 133 LYS HGx 1.0 0.0 3.83 338 277 B 133 LYS HEy B 133 LYS HGx 1.0 0.0 3.83 339 278 A 133 LYS HEx A 133 LYS HGx 1.0 0.0 3.83 340 278 A 133 LYS HEy A 133 LYS HGx 1.0 0.0 3.83 341 279 B 128 VAL HG11 B 133 LYS HEy 1.0 0.0 5.22 342 279 B 128 VAL HG11 B 133 LYS HEx 1.0 0.0 5.22 343 280 A 128 VAL HGx% A 133 LYS HEy 1.0 0.0 5.22 344 280 A 128 VAL HGx% A 133 LYS HEx 1.0 0.0 5.22 345 281 B 144 GLU HA B 141 PHE HA 1.0 0.0 4.58 346 282 A 144 GLU HA A 141 PHE HA 1.0 0.0 4.58 347 283 B 144 GLU H B 143 CYS HBy 1.0 0.0 4.63 348 284 A 144 GLU H A 143 CYS HBx 1.0 0.0 4.63 349 285 B 144 GLU HBy B 143 CYS HBy 1.0 0.0 5.70 350 286 A 144 GLU HBx A 143 CYS HBx 1.0 0.0 5.70 351 287 B 144 GLU HGx B 143 CYS HBy 1.0 0.0 5.70 352 287 B 144 GLU HGy B 143 CYS HBy 1.0 0.0 5.70 353 288 A 144 GLU HGx A 143 CYS HBx 1.0 0.0 5.70 354 288 A 144 GLU HGy A 143 CYS HBx 1.0 0.0 5.70 355 289 B 150 LYS H B 150 LYS HEx 1.0 0.0 5.31 356 289 B 150 LYS H B 150 LYS HEy 1.0 0.0 5.31 357 290 A 150 LYS H A 150 LYS HEx 1.0 0.0 5.31 358 290 A 150 LYS H A 150 LYS HEy 1.0 0.0 5.31 359 291 B 150 LYS HEx B 150 LYS HBx 1.0 0.0 4.61 360 291 B 150 LYS HEy B 150 LYS HBx 1.0 0.0 4.61 361 292 A 150 LYS HEx A 150 LYS HBx 1.0 0.0 4.61 362 292 A 150 LYS HEy A 150 LYS HBx 1.0 0.0 4.61 363 293 B 150 LYS HEx B 150 LYS HGx 1.0 0.0 4.44 364 293 B 150 LYS HEy B 150 LYS HGx 1.0 0.0 4.44 365 294 A 150 LYS HEx A 150 LYS HGx 1.0 0.0 4.44 366 294 A 150 LYS HEy A 150 LYS HGx 1.0 0.0 4.44 367 295 B 120 ARG HBy B 120 ARG HDx 1.0 0.0 4.32 368 295 B 120 ARG HBy B 120 ARG HDy 1.0 0.0 4.32 369 296 B 120 ARG HDx B 120 ARG HBx 1.0 0.0 4.32 370 296 B 120 ARG HDy B 120 ARG HBx 1.0 0.0 4.32 371 297 B 151 CYS H B 151 CYS HBx 1.0 0.0 4.18 372 298 A 151 CYS H A 151 CYS HBx 1.0 0.0 4.18 373 299 B 151 CYS HBx B 152 PHE H 1.0 0.0 4.39 374 300 A 151 CYS HBx A 152 PHE H 1.0 0.0 4.39 375 301 B 142 GLU H B 141 PHE HBy 1.0 0.0 4.41 376 302 A 142 GLU H A 141 PHE HBy 1.0 0.0 4.41 377 303 B 151 CYS HBy B 152 PHE H 1.0 0.0 4.41 378 304 A 151 CYS HBy A 152 PHE H 1.0 0.0 4.41 379 305 B 151 CYS HBy B 147 LEU HA 1.0 0.0 5.01 380 306 A 151 CYS HBy A 147 LEU HA 1.0 0.0 5.01 381 307 B 147 LEU HBx B 151 CYS HBy 1.0 0.0 4.75 382 308 A 147 LEU HBy A 151 CYS HBy 1.0 0.0 4.75 383 309 B 147 LEU HBy B 151 CYS HBy 1.0 0.0 5.26 384 310 A 147 LEU HBx A 151 CYS HBy 1.0 0.0 5.26 385 311 B 151 CYS HBy B 147 LEU HD11 1.0 0.0 5.43 386 312 A 151 CYS HBy A 147 LEU HDx% 1.0 0.0 5.43 387 313 B 151 CYS HBy B 147 LEU HD21 1.0 0.0 5.43 388 314 A 151 CYS HBy A 147 LEU HDy% 1.0 0.0 5.43 389 315 B 142 GLU H B 141 PHE HBx 1.0 0.0 4.41 390 316 A 142 GLU H A 141 PHE HBx 1.0 0.0 4.41 391 317 B 141 PHE HBx B 140 CYS HA 1.0 0.0 5.33 392 318 A 141 PHE HBx A 140 CYS HA 1.0 0.0 5.33 393 319 B 132 CYS H B 132 CYS HBx 1.0 0.0 4.17 394 320 A 132 CYS H A 132 CYS HBy 1.0 0.0 4.17 395 321 B 133 LYS H B 132 CYS HBx 1.0 0.0 4.52 396 322 A 133 LYS H A 132 CYS HBy 1.0 0.0 4.52 397 323 B 128 VAL HA B 129 CYS HBx 1.0 0.0 5.70 398 324 A 128 VAL HA A 129 CYS HBy 1.0 0.0 5.70 399 325 B 134 GLU HA B 129 CYS HBx 1.0 0.0 5.70 400 326 A 134 GLU HA A 129 CYS HBy 1.0 0.0 5.70 401 327 B 148 CYS HBy B 129 CYS HBx 1.0 0.0 5.58 402 328 A 148 CYS HBy A 129 CYS HBy 1.0 0.0 5.58 403 329 B 128 VAL HG21 B 129 CYS HBx 1.0 0.0 5.14 404 330 A 128 VAL HGy% A 129 CYS HBy 1.0 0.0 5.14 405 331 B 164 ARG HA B 164 ARG HDx 1.0 0.0 4.41 406 331 B 164 ARG HA B 164 ARG HDy 1.0 0.0 4.41 407 332 A 164 ARG HA A 164 ARG HDx 1.0 0.0 4.41 408 332 A 164 ARG HA A 164 ARG HDy 1.0 0.0 4.41 409 333 B 164 ARG HDx B 165 PRO HDx 1.0 0.0 4.45 410 333 B 164 ARG HDy B 165 PRO HDx 1.0 0.0 4.45 411 334 A 164 ARG HDx A 165 PRO HDx 1.0 0.0 4.45 412 334 A 164 ARG HDy A 165 PRO HDx 1.0 0.0 4.45 413 335 B 164 ARG HDx B 165 PRO HDy 1.0 0.0 4.45 414 335 B 164 ARG HDy B 165 PRO HDy 1.0 0.0 4.45 415 336 A 164 ARG HDx A 165 PRO HDy 1.0 0.0 4.45 416 336 A 164 ARG HDy A 165 PRO HDy 1.0 0.0 4.45 417 337 B 164 ARG HDx B 164 ARG HBx 1.0 0.0 3.71 418 337 B 164 ARG HDy B 164 ARG HBx 1.0 0.0 3.71 419 338 A 164 ARG HDx A 164 ARG HBx 1.0 0.0 3.71 420 338 A 164 ARG HDy A 164 ARG HBx 1.0 0.0 3.71 421 339 B 164 ARG HDx B 164 ARG HBy 1.0 0.0 3.71 422 339 B 164 ARG HDy B 164 ARG HBy 1.0 0.0 3.71 423 340 A 164 ARG HDx A 164 ARG HBy 1.0 0.0 3.71 424 340 A 164 ARG HDy A 164 ARG HBy 1.0 0.0 3.71 425 341 B 148 CYS HBy B 129 CYS H 1.0 0.0 5.70 426 342 A 148 CYS HBy A 129 CYS H 1.0 0.0 5.70 427 343 B 148 CYS HBy B 136 ALA HA 1.0 0.0 4.12 428 344 A 148 CYS HBy A 136 ALA HA 1.0 0.0 4.12 429 345 B 148 CYS HBy B 132 CYS HBx 1.0 0.0 5.13 430 346 A 148 CYS HBy A 132 CYS HBy 1.0 0.0 5.13 431 347 B 148 CYS HBy B 132 CYS HBy 1.0 0.0 4.85 432 348 A 148 CYS HBy A 132 CYS HBx 1.0 0.0 4.85 433 349 B 152 PHE HBx B 153 GLU HA 1.0 0.0 4.74 434 349 B 152 PHE HBy B 153 GLU HA 1.0 0.0 4.74 435 350 A 152 PHE HBx A 153 GLU HA 1.0 0.0 4.74 436 350 A 152 PHE HBy A 153 GLU HA 1.0 0.0 4.74 437 351 B 153 GLU HA B 153 GLU HGx 1.0 0.0 3.96 438 351 B 153 GLU HA B 153 GLU HGy 1.0 0.0 3.96 439 352 A 153 GLU HA A 153 GLU HGx 1.0 0.0 3.96 440 352 A 153 GLU HA A 153 GLU HGy 1.0 0.0 3.96 441 353 B 134 GLU H B 129 CYS HA 1.0 0.0 5.34 442 354 A 134 GLU H A 129 CYS HA 1.0 0.0 5.34 443 355 B 129 CYS HA B 146 LEU H 1.0 0.0 5.15 444 356 A 129 CYS HA A 146 LEU H 1.0 0.0 5.15 445 357 B 132 CYS H B 129 CYS HA 1.0 0.0 4.97 446 358 A 132 CYS H A 129 CYS HA 1.0 0.0 4.97 447 359 B 147 LEU HA B 129 CYS HA 1.0 0.0 4.12 448 360 A 147 LEU HA A 129 CYS HA 1.0 0.0 4.12 449 361 B 129 CYS HA B 146 LEU HA 1.0 0.0 5.02 450 362 A 129 CYS HA A 146 LEU HA 1.0 0.0 5.02 451 363 B 130 THR HA B 129 CYS HA 1.0 0.0 4.54 452 364 A 130 THR HA A 129 CYS HA 1.0 0.0 4.54 453 365 B 148 CYS HBx B 129 CYS HA 1.0 0.0 4.97 454 366 A 148 CYS HBx A 129 CYS HA 1.0 0.0 4.97 455 367 B 147 LEU HBy B 129 CYS HA 1.0 0.0 5.70 456 368 A 147 LEU HBx A 129 CYS HA 1.0 0.0 5.70 457 369 B 146 LEU HBx B 129 CYS HA 1.0 0.0 4.25 458 370 A 146 LEU HBy A 129 CYS HA 1.0 0.0 4.25 459 371 B 136 ALA HB1 B 129 CYS HA 1.0 0.0 3.67 460 372 A 136 ALA HB% A 129 CYS HA 1.0 0.0 3.67 461 373 B 148 CYS HBx B 136 ALA HA 1.0 0.0 4.33 462 374 A 148 CYS HBx A 136 ALA HA 1.0 0.0 4.33 463 375 B 156 GLN HA B 156 GLN HGx 1.0 0.0 3.90 464 375 B 156 GLN HA B 156 GLN HGy 1.0 0.0 3.90 465 376 A 156 GLN HA A 156 GLN HGx 1.0 0.0 3.90 466 376 A 156 GLN HA A 156 GLN HGy 1.0 0.0 3.90 467 377 B 154 ALA HA B 157 TRP H 1.0 0.0 4.38 468 378 A 154 ALA HA A 157 TRP H 1.0 0.0 4.38 469 379 B 166 LEU HG B 166 LEU HA 1.0 0.0 3.97 470 380 A 166 LEU HG A 166 LEU HA 1.0 0.0 3.97 471 381 B 166 LEU HA B 166 LEU HD21 1.0 0.0 4.47 472 382 A 166 LEU HA A 166 LEU HDy% 1.0 0.0 4.47 473 383 B 144 GLU H B 141 PHE HA 1.0 0.0 4.09 474 384 A 144 GLU H A 141 PHE HA 1.0 0.0 4.09 475 385 B 141 PHE HA B 140 CYS HA 1.0 0.0 4.78 476 386 A 141 PHE HA A 140 CYS HA 1.0 0.0 4.78 477 387 B 153 GLU HA B 152 PHE HA 1.0 0.0 5.13 478 388 A 153 GLU HA A 152 PHE HA 1.0 0.0 5.13 479 389 B 138 PHE HBx B 152 PHE HA 1.0 0.0 5.70 480 390 A 138 PHE HBy A 152 PHE HA 1.0 0.0 5.70 481 391 B 147 LEU HBy B 152 PHE HA 1.0 0.0 4.25 482 392 A 147 LEU HBx A 152 PHE HA 1.0 0.0 4.25 483 393 B 122 ILE HA B 122 ILE HG1y 1.0 0.0 4.38 484 394 B 122 ILE HA B 122 ILE HG1x 1.0 0.0 4.38 485 395 B 122 ILE HA B 122 ILE HG21 1.0 0.0 3.46 486 396 A 122 ILE HA A 122 ILE HG2% 1.0 0.0 3.65 487 397 B 142 GLU HGx B 142 GLU HA 1.0 0.0 3.97 488 398 A 142 GLU HGy A 142 GLU HA 1.0 0.0 3.97 489 399 B 123 VAL HA B 124 ASP H 1.0 0.0 3.60 490 400 B 147 LEU HBx B 151 CYS HA 1.0 0.0 5.12 491 401 A 147 LEU HBy A 151 CYS HA 1.0 0.0 5.12 492 402 B 151 CYS HA B 150 LYS HDx 1.0 0.0 5.56 493 402 B 151 CYS HA B 150 LYS HDy 1.0 0.0 5.56 494 403 A 151 CYS HA A 150 LYS HDx 1.0 0.0 5.56 495 403 A 151 CYS HA A 150 LYS HDy 1.0 0.0 5.56 496 404 B 129 CYS H B 133 LYS HA 1.0 0.0 4.49 497 405 A 129 CYS H A 133 LYS HA 1.0 0.0 4.49 498 406 B 129 CYS HBy B 133 LYS HA 1.0 0.0 5.44 499 407 A 129 CYS HBx A 133 LYS HA 1.0 0.0 5.44 500 408 B 133 LYS HGx B 133 LYS HA 1.0 0.0 4.13 501 409 A 133 LYS HGx A 133 LYS HA 1.0 0.0 4.13 502 410 B 128 VAL HG21 B 133 LYS HA 1.0 0.0 3.22 503 411 A 128 VAL HGy% A 133 LYS HA 1.0 0.0 3.22 504 412 B 129 CYS HBx B 133 LYS HA 1.0 0.0 4.43 505 413 A 129 CYS HBy A 133 LYS HA 1.0 0.0 4.43 506 414 B 133 LYS HDy B 133 LYS HA 1.0 0.0 4.19 507 415 A 133 LYS HDy A 133 LYS HA 1.0 0.0 4.19 508 416 B 133 LYS HA B 133 LYS HDx 1.0 0.0 5.49 509 417 A 133 LYS HA A 133 LYS HDx 1.0 0.0 5.49 510 418 B 159 LEU HA B 159 LEU HD21 1.0 0.0 4.47 511 419 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 4.47 512 420 B 159 LEU HG B 159 LEU HA 1.0 0.0 4.20 513 421 A 159 LEU HG A 159 LEU HA 1.0 0.0 4.20 514 422 B 128 VAL HG11 A 135 SER HA 1.0 0.0 4.21 515 423 A 128 VAL HGx% B 135 SER HA 1.0 0.0 4.21 516 424 B 126 GLN HGx B 126 GLN HA 1.0 0.0 3.63 517 424 B 126 GLN HGy B 126 GLN HA 1.0 0.0 3.63 518 425 A 126 GLN HA A 126 GLN HGx 1.0 0.0 3.81 519 425 A 126 GLN HA A 126 GLN HGy 1.0 0.0 3.81 520 426 B 126 GLN HA B 125 ALA HB1 1.0 0.0 4.71 521 427 B 127 ALA HB1 B 126 GLN HA 1.0 0.0 4.97 522 428 B 160 LYS HA B 160 LYS HGy 1.0 0.0 4.20 523 429 A 160 LYS HA A 160 LYS HGx 1.0 0.0 4.20 524 430 B 120 ARG HDx B 120 ARG HA 1.0 0.0 4.83 525 430 B 120 ARG HDy B 120 ARG HA 1.0 0.0 4.83 526 431 A 120 ARG HA A 120 ARG HDx 1.0 0.0 5.26 527 431 A 120 ARG HA A 120 ARG HDy 1.0 0.0 5.26 528 432 B 149 ALA HB1 B 150 LYS HA 1.0 0.0 4.47 529 433 A 149 ALA HB% A 150 LYS HA 1.0 0.0 4.47 530 434 B 150 LYS HGy B 150 LYS HA 1.0 0.0 4.13 531 435 A 150 LYS HGy A 150 LYS HA 1.0 0.0 4.13 532 436 B 159 LEU HG B 158 PHE HA 1.0 0.0 5.16 533 437 A 159 LEU HG A 158 PHE HA 1.0 0.0 5.16 534 438 B 130 THR HB B 146 LEU H 1.0 0.0 4.46 535 439 A 130 THR HB A 146 LEU H 1.0 0.0 4.46 536 440 B 130 THR HB B 129 CYS HA 1.0 0.0 4.98 537 441 A 130 THR HB A 129 CYS HA 1.0 0.0 4.98 538 442 B 145 GLN HGx B 130 THR HB 1.0 0.0 5.19 539 442 B 145 GLN HGy B 130 THR HB 1.0 0.0 5.19 540 443 A 145 GLN HGx A 130 THR HB 1.0 0.0 5.19 541 443 A 145 GLN HGy A 130 THR HB 1.0 0.0 5.19 542 444 B 146 LEU HBy B 130 THR HB 1.0 0.0 4.53 543 445 A 146 LEU HBx A 130 THR HB 1.0 0.0 4.53 544 446 B 166 LEU H B 167 ALA HA 1.0 0.0 5.53 545 447 A 166 LEU H A 167 ALA HA 1.0 0.0 5.53 546 448 B 128 VAL HA B 127 ALA HA 1.0 0.0 4.78 547 449 A 128 VAL HA A 127 ALA HA 1.0 0.0 4.78 548 450 B 165 PRO HBy B 167 ALA HA 1.0 0.0 5.18 549 451 A 165 PRO HBx A 167 ALA HA 1.0 0.0 5.18 550 452 B 138 PHE HA B 165 PRO HA 1.0 0.0 3.60 551 453 A 138 PHE HA A 165 PRO HA 1.0 0.0 3.60 552 454 B 165 PRO HA B 163 ALA HB1 1.0 0.0 5.70 553 455 A 165 PRO HA A 163 ALA HB% 1.0 0.0 5.70 554 456 B 166 LEU HBy B 165 PRO HA 1.0 0.0 5.20 555 457 A 166 LEU HBy A 165 PRO HA 1.0 0.0 5.20 556 458 B 167 ALA HB1 B 165 PRO HA 1.0 0.0 5.70 557 459 A 167 ALA HB% A 165 PRO HA 1.0 0.0 5.70 558 460 B 134 GLU HA B 135 SER HA 1.0 0.0 5.32 559 461 A 134 GLU HA A 135 SER HA 1.0 0.0 5.32 560 462 A 134 GLU HA B 135 SER HA 1.0 0.0 5.70 561 463 B 134 GLU HA A 135 SER HA 1.0 0.0 5.70 562 464 B 134 GLU HA B 134 GLU HGy 1.0 0.0 3.94 563 465 A 134 GLU HA A 134 GLU HGx 1.0 0.0 3.94 564 466 B 134 GLU HA B 134 GLU HBy 1.0 0.0 3.22 565 467 A 134 GLU HA A 134 GLU HBx 1.0 0.0 3.22 566 468 B 128 VAL HA B 136 ALA H 1.0 0.0 3.82 567 469 A 128 VAL HA A 136 ALA H 1.0 0.0 3.82 568 470 B 128 VAL HA B 136 ALA HB1 1.0 0.0 3.79 569 471 A 128 VAL HA A 136 ALA HB% 1.0 0.0 3.79 570 472 B 128 VAL HG11 B 128 VAL HA 1.0 0.0 3.04 571 473 A 128 VAL HGx% A 128 VAL HA 1.0 0.0 3.04 572 474 B 123 VAL HB B 124 ASP HA 1.0 0.0 5.70 573 475 A 123 VAL HB A 124 ASP HA 1.0 0.0 5.70 574 476 B 125 ALA HB1 B 124 ASP HA 1.0 0.0 4.29 575 477 A 125 ALA HB% A 124 ASP HA 1.0 0.0 5.22 576 478 B 162 GLU HA B 163 ALA HA 1.0 0.0 4.90 577 479 A 162 GLU HA A 163 ALA HA 1.0 0.0 4.90 578 480 B 145 GLN HGx B 145 GLN HA 1.0 0.0 3.73 579 480 B 145 GLN HGy B 145 GLN HA 1.0 0.0 3.73 580 481 A 145 GLN HGx A 145 GLN HA 1.0 0.0 3.73 581 481 A 145 GLN HGy A 145 GLN HA 1.0 0.0 3.73 582 482 B 140 CYS HA B 163 ALA HA 1.0 0.0 4.01 583 483 A 140 CYS HA A 163 ALA HA 1.0 0.0 4.01 584 484 B 141 PHE HBy B 140 CYS HA 1.0 0.0 5.33 585 485 A 141 PHE HBy A 140 CYS HA 1.0 0.0 5.33 586 486 B 138 PHE HA B 166 LEU HA 1.0 0.0 5.13 587 487 A 138 PHE HA A 166 LEU HA 1.0 0.0 5.13 588 488 B 138 PHE HA B 139 TRP HBx 1.0 0.0 4.82 589 489 A 138 PHE HA A 139 TRP HBy 1.0 0.0 4.82 590 490 B 138 PHE HA B 166 LEU HD21 1.0 0.0 4.98 591 491 A 138 PHE HA A 166 LEU HDy% 1.0 0.0 4.98 592 492 B 163 ALA HA B 164 ARG HGx 1.0 0.0 4.77 593 492 B 163 ALA HA B 164 ARG HGy 1.0 0.0 4.77 594 493 A 163 ALA HA A 164 ARG HGx 1.0 0.0 4.77 595 493 A 163 ALA HA A 164 ARG HGy 1.0 0.0 4.77 596 494 B 148 CYS HA B 151 CYS H 1.0 0.0 4.86 597 495 A 148 CYS HA A 151 CYS H 1.0 0.0 4.86 598 496 B 149 ALA HB1 B 148 CYS HA 1.0 0.0 4.44 599 497 A 149 ALA HB% A 148 CYS HA 1.0 0.0 4.44 600 498 B 147 LEU HBy B 146 LEU HA 1.0 0.0 4.69 601 499 A 147 LEU HBx A 146 LEU HA 1.0 0.0 4.69 602 500 B 146 LEU HG B 146 LEU HA 1.0 0.0 3.88 603 501 A 146 LEU HG A 146 LEU HA 1.0 0.0 3.88 604 502 B 147 LEU HG B 146 LEU HA 1.0 0.0 5.28 605 503 A 147 LEU HG A 146 LEU HA 1.0 0.0 5.28 606 504 B 164 ARG HA B 165 PRO HDx 1.0 0.0 3.43 607 505 A 164 ARG HA A 165 PRO HDx 1.0 0.0 3.43 608 506 B 164 ARG HA B 165 PRO HDy 1.0 0.0 3.43 609 507 A 164 ARG HA A 165 PRO HDy 1.0 0.0 3.43 610 508 B 164 ARG HA B 164 ARG HGx 1.0 0.0 3.95 611 508 B 164 ARG HA B 164 ARG HGy 1.0 0.0 3.95 612 509 A 164 ARG HA A 164 ARG HGx 1.0 0.0 3.95 613 509 A 164 ARG HA A 164 ARG HGy 1.0 0.0 3.95 614 510 B 147 LEU H B 139 TRP HA 1.0 0.0 4.97 615 511 A 147 LEU H A 139 TRP HA 1.0 0.0 4.97 616 512 B 146 LEU HG B 139 TRP HA 1.0 0.0 5.47 617 513 A 146 LEU HG A 139 TRP HA 1.0 0.0 5.47 618 514 B 147 LEU HA B 146 LEU HA 1.0 0.0 4.75 619 515 A 147 LEU HA A 146 LEU HA 1.0 0.0 4.75 620 516 B 148 CYS HBx B 147 LEU HA 1.0 0.0 4.80 621 517 A 148 CYS HBx A 147 LEU HA 1.0 0.0 4.80 622 518 B 129 CYS HBy B 147 LEU HA 1.0 0.0 4.55 623 519 A 129 CYS HBx A 147 LEU HA 1.0 0.0 4.55 624 520 B 136 ALA HB1 B 147 LEU HA 1.0 0.0 4.24 625 521 A 136 ALA HB% A 147 LEU HA 1.0 0.0 4.24 626 522 B 128 VAL HG11 A 135 SER HBx 1.0 0.0 5.52 627 523 A 128 VAL HGx% B 135 SER HBy 1.0 0.0 5.52 628 524 B 155 HIS HBy B 152 PHE HA 1.0 0.0 4.80 629 525 B 155 HIS HBy B 159 LEU HD11 1.0 0.0 4.89 630 526 B 160 LYS H B 159 LEU HD11 1.0 0.0 3.88 631 527 A 160 LYS H A 159 LEU HDx% 1.0 0.0 3.88 632 528 B 159 LEU HA B 159 LEU HD11 1.0 0.0 3.80 633 529 A 159 LEU HA A 159 LEU HDx% 1.0 0.0 3.80 634 530 B 149 ALA HB1 B 151 CYS H 1.0 0.0 4.83 635 531 A 149 ALA HB% A 151 CYS H 1.0 0.0 4.83 636 532 B 145 GLN HGx B 144 GLU HBy 1.0 0.0 5.58 637 532 B 145 GLN HGy B 144 GLU HBy 1.0 0.0 5.58 638 533 A 145 GLN HGx A 144 GLU HBx 1.0 0.0 5.58 639 533 A 145 GLN HGy A 144 GLU HBx 1.0 0.0 5.58 640 534 B 134 GLU HA B 134 GLU HGx 1.0 0.0 4.31 641 535 A 134 GLU HA A 134 GLU HGy 1.0 0.0 4.31 642 536 B 128 VAL HG21 B 129 CYS HA 1.0 0.0 5.04 643 537 A 128 VAL HGy% A 129 CYS HA 1.0 0.0 5.04 644 538 B 136 ALA H A 135 SER HBx 1.0 0.0 4.85 645 539 A 136 ALA H B 135 SER HBy 1.0 0.0 4.85 646 540 B 158 PHE H B 154 ALA HA 1.0 0.0 4.48 647 541 A 158 PHE H A 154 ALA HA 1.0 0.0 4.48 648 542 B 136 ALA HB1 A 135 SER HA 1.0 0.0 4.41 649 543 A 136 ALA HB% B 135 SER HA 1.0 0.0 4.41 650 544 B 150 LYS HA B 153 GLU HGx 1.0 0.0 5.15 651 544 B 150 LYS HA B 153 GLU HGy 1.0 0.0 5.15 652 545 A 150 LYS HA A 153 GLU HGx 1.0 0.0 5.15 653 545 A 150 LYS HA A 153 GLU HGy 1.0 0.0 5.15 654 546 B 148 CYS HA B 137 ASP H 1.0 0.0 4.13 655 547 A 148 CYS HA A 137 ASP H 1.0 0.0 4.13 656 548 B 128 VAL HG11 B 126 GLN HBx 1.0 0.0 4.25 657 548 B 128 VAL HG11 B 126 GLN HBy 1.0 0.0 4.25 658 549 B 166 LEU HD11 B 166 LEU HBx 1.0 0.0 3.95 659 550 A 166 LEU HDx% A 166 LEU HBx 1.0 0.0 3.95 660 551 B 148 CYS HBy B 150 LYS H 1.0 0.0 3.79 661 552 A 148 CYS HBy A 150 LYS H 1.0 0.0 3.79 662 553 B 130 THR HG21 B 146 LEU H 1.0 0.0 4.08 663 554 A 130 THR HG2% A 146 LEU H 1.0 0.0 4.08 664 555 B 121 GLN H B 120 ARG HGx 1.0 0.0 5.70 665 555 B 120 ARG HGy B 121 GLN H 1.0 0.0 5.70 666 556 A 121 GLN H A 120 ARG HGx 1.0 0.0 5.70 667 556 A 120 ARG HGy A 121 GLN H 1.0 0.0 5.70 668 557 B 142 GLU H B 142 GLU HGy 1.0 0.0 4.68 669 558 A 142 GLU H A 142 GLU HGx 1.0 0.0 4.68 670 559 B 163 ALA HB1 B 141 PHE H 1.0 0.0 4.25 671 560 A 163 ALA HB% A 141 PHE H 1.0 0.0 4.25 672 561 B 129 CYS H B 147 LEU H 1.0 0.0 5.70 673 562 A 129 CYS H A 147 LEU H 1.0 0.0 5.70 674 563 B 152 PHE HBx B 154 ALA H 1.0 0.0 5.36 675 563 B 152 PHE HBy B 154 ALA H 1.0 0.0 5.36 676 564 A 152 PHE HBx A 154 ALA H 1.0 0.0 5.36 677 564 A 152 PHE HBy A 154 ALA H 1.0 0.0 5.36 678 565 B 166 LEU H B 139 TRP H 1.0 0.0 4.90 679 566 A 166 LEU H A 139 TRP H 1.0 0.0 4.90 680 567 B 166 LEU H B 138 PHE HEy 1.0 0.0 5.70 681 567 B 166 LEU H B 138 PHE HEx 1.0 0.0 5.70 682 568 A 166 LEU H A 138 PHE HEy 1.0 0.0 5.70 683 568 A 166 LEU H A 138 PHE HEx 1.0 0.0 5.70 684 569 B 159 LEU H B 156 GLN HBx 1.0 0.0 5.70 685 569 B 156 GLN HBy B 159 LEU H 1.0 0.0 5.70 686 570 A 159 LEU H A 156 GLN HBx 1.0 0.0 5.70 687 570 A 156 GLN HBy A 159 LEU H 1.0 0.0 5.70 688 571 B 156 GLN HGx B 159 LEU H 1.0 0.0 5.70 689 571 B 156 GLN HGy B 159 LEU H 1.0 0.0 5.70 690 572 A 156 GLN HGx A 159 LEU H 1.0 0.0 5.70 691 572 A 156 GLN HGy A 159 LEU H 1.0 0.0 5.70 692 573 B 147 LEU H B 140 CYS H 1.0 0.0 5.00 693 574 A 147 LEU H A 140 CYS H 1.0 0.0 5.00 694 575 B 152 PHE HDy B 153 GLU H 1.0 0.0 4.72 695 576 A 152 PHE HDx A 153 GLU H 1.0 0.0 4.72 696 577 B 136 ALA H B 137 ASP H 1.0 0.0 4.77 697 578 A 136 ALA H A 137 ASP H 1.0 0.0 4.77 698 579 B 127 ALA H B 126 GLN HA 1.0 0.0 2.83 699 580 B 137 ASP H B 138 PHE HEy 1.0 0.0 5.70 700 580 B 137 ASP H B 138 PHE HEx 1.0 0.0 5.70 701 581 A 137 ASP H A 138 PHE HEy 1.0 0.0 5.70 702 581 A 137 ASP H A 138 PHE HEx 1.0 0.0 5.70 703 582 B 133 LYS HEx B 134 GLU H 1.0 0.0 5.15 704 582 B 133 LYS HEy B 134 GLU H 1.0 0.0 5.15 705 583 A 133 LYS HEx A 134 GLU H 1.0 0.0 5.15 706 583 A 133 LYS HEy A 134 GLU H 1.0 0.0 5.15 707 584 B 138 PHE H B 147 LEU H 1.0 0.0 4.09 708 585 A 138 PHE H A 147 LEU H 1.0 0.0 4.09 709 586 B 138 PHE H B 137 ASP H 1.0 0.0 3.09 710 587 A 138 PHE H A 137 ASP H 1.0 0.0 3.09 711 588 B 138 PHE H B 139 TRP HBx 1.0 0.0 5.70 712 589 A 138 PHE H A 139 TRP HBy 1.0 0.0 5.70 713 590 B 138 PHE H B 152 PHE HBx 1.0 0.0 5.70 714 590 B 138 PHE H B 152 PHE HBy 1.0 0.0 5.70 715 591 A 138 PHE H A 152 PHE HBx 1.0 0.0 5.70 716 591 A 138 PHE H A 152 PHE HBy 1.0 0.0 5.70 717 592 B 134 GLU HA B 135 SER H 1.0 0.0 2.89 718 593 A 134 GLU HA A 135 SER H 1.0 0.0 2.89 719 594 B 139 TRP HH2 B 164 ARG H 1.0 0.0 5.70 720 595 A 139 TRP HH2 A 164 ARG H 1.0 0.0 5.70 721 596 B 141 PHE HA B 164 ARG H 1.0 0.0 5.70 722 597 A 141 PHE HA A 164 ARG H 1.0 0.0 5.70 723 598 B 165 PRO HDx B 164 ARG H 1.0 0.0 5.70 724 599 A 165 PRO HDx A 164 ARG H 1.0 0.0 5.70 725 600 B 139 TRP H B 138 PHE HEy 1.0 0.0 5.70 726 600 B 139 TRP H B 138 PHE HEx 1.0 0.0 5.70 727 601 A 139 TRP H A 138 PHE HEy 1.0 0.0 5.70 728 601 A 139 TRP H A 138 PHE HEx 1.0 0.0 5.70 729 602 B 151 CYS HA B 148 CYS H 1.0 0.0 5.70 730 603 A 151 CYS HA A 148 CYS H 1.0 0.0 5.70 731 604 B 130 THR HG21 B 145 GLN HE2x 1.0 0.0 5.15 732 605 A 130 THR HG2% A 145 GLN HE2y 1.0 0.0 5.15 733 606 B 147 LEU HD11 B 145 GLN HE2x 1.0 0.0 5.70 734 607 A 147 LEU HDx% A 145 GLN HE2y 1.0 0.0 5.70 735 608 B 154 ALA H B 155 HIS H 1.0 0.0 3.72 736 609 A 154 ALA H A 155 HIS H 1.0 0.0 3.72 737 610 B 154 ALA H B 153 GLU H 1.0 0.0 3.66 738 611 A 154 ALA H A 153 GLU H 1.0 0.0 3.66 739 612 B 153 GLU HGx B 154 ALA H 1.0 0.0 4.78 740 612 B 153 GLU HGy B 154 ALA H 1.0 0.0 4.78 741 613 A 153 GLU HGx A 154 ALA H 1.0 0.0 4.78 742 613 A 153 GLU HGy A 154 ALA H 1.0 0.0 4.78 743 614 B 154 ALA HB1 B 154 ALA H 1.0 0.0 3.22 744 615 A 154 ALA HB% A 154 ALA H 1.0 0.0 3.22 745 616 B 157 TRP H B 156 GLN H 1.0 0.0 3.59 746 617 A 157 TRP H A 156 GLN H 1.0 0.0 3.59 747 618 B 157 TRP H B 157 TRP HBx 1.0 0.0 3.29 748 619 A 157 TRP H A 157 TRP HBy 1.0 0.0 3.29 749 620 B 157 TRP H B 156 GLN HBx 1.0 0.0 3.46 750 620 B 157 TRP H B 156 GLN HBy 1.0 0.0 3.46 751 621 A 157 TRP H A 156 GLN HBx 1.0 0.0 3.46 752 621 A 157 TRP H A 156 GLN HBy 1.0 0.0 3.46 753 622 B 144 GLU H B 143 CYS H 1.0 0.0 3.68 754 623 A 144 GLU H A 143 CYS H 1.0 0.0 3.68 755 624 B 144 GLU H B 145 GLN H 1.0 0.0 3.65 756 625 A 144 GLU H A 145 GLN H 1.0 0.0 3.65 757 626 B 144 GLU H B 140 CYS HA 1.0 0.0 5.18 758 627 A 144 GLU H A 140 CYS HA 1.0 0.0 5.18 759 628 B 144 GLU H B 144 GLU HA 1.0 0.0 3.04 760 629 A 144 GLU H A 144 GLU HA 1.0 0.0 3.04 761 630 B 144 GLU H B 143 CYS HBx 1.0 0.0 4.63 762 631 A 144 GLU H A 143 CYS HBy 1.0 0.0 4.63 763 632 B 158 PHE H B 157 TRP HBy 1.0 0.0 4.13 764 633 A 158 PHE H A 157 TRP HBx 1.0 0.0 4.13 765 634 B 158 PHE H B 159 LEU HD11 1.0 0.0 4.95 766 635 A 158 PHE H A 159 LEU HDx% 1.0 0.0 4.95 767 636 B 167 ALA H B 166 LEU H 1.0 0.0 3.18 768 637 A 167 ALA H A 166 LEU H 1.0 0.0 3.18 769 638 B 166 LEU H B 165 PRO HA 1.0 0.0 2.95 770 639 A 166 LEU H A 165 PRO HA 1.0 0.0 2.95 771 640 B 166 LEU H B 166 LEU HD21 1.0 0.0 4.62 772 641 A 166 LEU H A 166 LEU HDy% 1.0 0.0 4.62 773 642 B 167 ALA HA B 168 GLU H 1.0 0.0 3.07 774 643 A 167 ALA HA A 168 GLU H 1.0 0.0 3.32 775 644 B 168 GLU H B 168 GLU HGx 1.0 0.0 4.58 776 644 B 168 GLU H B 168 GLU HGy 1.0 0.0 4.58 777 645 A 168 GLU H A 168 GLU HGx 1.0 0.0 4.89 778 645 A 168 GLU H A 168 GLU HGy 1.0 0.0 4.89 779 646 B 167 ALA HB1 B 168 GLU H 1.0 0.0 3.42 780 647 A 167 ALA HB% A 168 GLU H 1.0 0.0 3.65 781 648 B 158 PHE H B 159 LEU H 1.0 0.0 3.49 782 649 A 158 PHE H A 159 LEU H 1.0 0.0 3.49 783 650 B 156 GLN HA B 159 LEU H 1.0 0.0 4.48 784 651 A 156 GLN HA A 159 LEU H 1.0 0.0 4.48 785 652 B 159 LEU HD11 B 159 LEU H 1.0 0.0 3.44 786 653 A 159 LEU HDx% A 159 LEU H 1.0 0.0 3.44 787 654 B 133 LYS H B 133 LYS HA 1.0 0.0 2.87 788 655 A 133 LYS H A 133 LYS HA 1.0 0.0 2.87 789 656 B 129 CYS HBx B 133 LYS H 1.0 0.0 3.25 790 657 A 129 CYS HBy A 133 LYS H 1.0 0.0 3.25 791 658 B 140 CYS H B 139 TRP HE1 1.0 0.0 5.70 792 659 A 140 CYS H A 139 TRP HE1 1.0 0.0 5.70 793 660 B 144 GLU H B 140 CYS H 1.0 0.0 5.03 794 661 A 144 GLU H A 140 CYS H 1.0 0.0 5.03 795 662 B 140 CYS H B 145 GLN H 1.0 0.0 4.35 796 663 A 140 CYS H A 145 GLN H 1.0 0.0 4.35 797 664 B 139 TRP HA B 140 CYS H 1.0 0.0 3.37 798 665 A 139 TRP HA A 140 CYS H 1.0 0.0 3.37 799 666 B 140 CYS H B 140 CYS HBy 1.0 0.0 3.99 800 667 A 140 CYS H A 140 CYS HBx 1.0 0.0 3.99 801 668 B 140 CYS H B 140 CYS HBx 1.0 0.0 3.99 802 669 A 140 CYS H A 140 CYS HBy 1.0 0.0 3.99 803 670 B 163 ALA HB1 B 140 CYS H 1.0 0.0 4.90 804 671 A 163 ALA HB% A 140 CYS H 1.0 0.0 4.90 805 672 B 167 ALA H B 167 ALA HA 1.0 0.0 3.14 806 673 A 167 ALA H A 167 ALA HA 1.0 0.0 3.14 807 674 B 167 ALA H B 167 ALA HB1 1.0 0.0 2.68 808 675 A 167 ALA H A 167 ALA HB% 1.0 0.0 2.68 809 676 B 153 GLU HGx B 153 GLU H 1.0 0.0 4.05 810 676 B 153 GLU HGy B 153 GLU H 1.0 0.0 4.05 811 677 A 153 GLU HGx A 153 GLU H 1.0 0.0 4.05 812 677 A 153 GLU HGy A 153 GLU H 1.0 0.0 4.05 813 678 B 160 LYS H B 159 LEU HA 1.0 0.0 3.18 814 679 A 160 LYS H A 159 LEU HA 1.0 0.0 3.18 815 680 B 160 LYS H B 159 LEU HD21 1.0 0.0 4.73 816 681 A 160 LYS H A 159 LEU HDy% 1.0 0.0 4.73 817 682 B 129 CYS H B 136 ALA H 1.0 0.0 3.86 818 683 A 129 CYS H A 136 ALA H 1.0 0.0 3.86 819 684 B 148 CYS HA B 136 ALA H 1.0 0.0 4.56 820 685 A 148 CYS HA A 136 ALA H 1.0 0.0 4.56 821 686 B 135 SER HA A 136 ALA H 1.0 0.0 2.79 822 687 A 135 SER HA B 136 ALA H 1.0 0.0 2.79 823 688 B 136 ALA HB1 B 136 ALA H 1.0 0.0 2.96 824 689 A 136 ALA HB% A 136 ALA H 1.0 0.0 2.96 825 690 B 152 PHE HA B 156 GLN H 1.0 0.0 5.30 826 691 A 152 PHE HA A 156 GLN H 1.0 0.0 5.30 827 692 B 155 HIS HBy B 156 GLN H 1.0 0.0 4.47 828 693 A 156 GLN H A 155 HIS HBx 1.0 0.0 4.83 829 694 B 155 HIS HBx B 156 GLN H 1.0 0.0 4.83 830 695 A 156 GLN H A 155 HIS HBy 1.0 0.0 4.83 831 696 B 156 GLN HBx B 156 GLN H 1.0 0.0 3.65 832 696 B 156 GLN HBy B 156 GLN H 1.0 0.0 3.65 833 697 A 156 GLN HBx A 156 GLN H 1.0 0.0 3.65 834 697 A 156 GLN HBy A 156 GLN H 1.0 0.0 3.65 835 698 B 159 LEU HD11 B 156 GLN H 1.0 0.0 5.70 836 699 A 159 LEU HDx% A 156 GLN H 1.0 0.0 5.70 837 700 B 127 ALA HA B 128 VAL H 1.0 0.0 3.04 838 701 A 127 ALA HA A 128 VAL H 1.0 0.0 3.04 839 702 A 128 VAL H A 125 ALA HB% 1.0 0.0 4.76 840 703 B 128 VAL HG21 B 128 VAL H 1.0 0.0 2.77 841 704 A 128 VAL HGy% A 128 VAL H 1.0 0.0 2.77 842 705 B 122 ILE HA B 123 VAL H 1.0 0.0 2.79 843 706 A 122 ILE HA A 123 VAL H 1.0 0.0 2.97 844 707 B 132 CYS H B 131 ARG H 1.0 0.0 3.36 845 708 A 132 CYS H A 131 ARG H 1.0 0.0 3.36 846 709 B 133 LYS H B 132 CYS H 1.0 0.0 2.99 847 710 A 133 LYS H A 132 CYS H 1.0 0.0 2.99 848 711 B 129 CYS HBx B 132 CYS H 1.0 0.0 3.25 849 712 A 129 CYS HBy A 132 CYS H 1.0 0.0 3.25 850 713 B 132 CYS HBy B 132 CYS H 1.0 0.0 3.53 851 714 A 132 CYS HBx A 132 CYS H 1.0 0.0 3.53 852 715 B 122 ILE HB B 122 ILE H 1.0 0.0 4.27 853 716 B 145 GLN HBx B 146 LEU H 1.0 0.0 4.03 854 716 B 145 GLN HBy B 146 LEU H 1.0 0.0 4.03 855 717 A 145 GLN HBx A 146 LEU H 1.0 0.0 4.03 856 717 A 145 GLN HBy A 146 LEU H 1.0 0.0 4.03 857 718 B 122 ILE H B 122 ILE HG21 1.0 0.0 4.41 858 719 A 122 ILE H A 122 ILE HG2% 1.0 0.0 4.83 859 720 A 124 ASP H A 126 GLN HE2y 1.0 0.0 5.70 860 721 A 124 ASP H A 126 GLN HE2x 1.0 0.0 5.70 861 722 A 126 GLN HE2x A 125 ALA H 1.0 0.0 5.70 862 723 B 124 ASP HA B 125 ALA H 1.0 0.0 2.91 863 724 A 123 VAL HB A 124 ASP H 1.0 0.0 3.95 864 725 B 125 ALA HB1 B 125 ALA H 1.0 0.0 3.08 865 726 A 125 ALA HB% A 125 ALA H 1.0 0.0 3.48 866 727 B 150 LYS H B 149 ALA H 1.0 0.0 3.63 867 728 A 150 LYS H A 149 ALA H 1.0 0.0 3.63 868 729 B 150 LYS H B 150 LYS HA 1.0 0.0 3.10 869 730 A 150 LYS H A 150 LYS HA 1.0 0.0 3.10 870 731 B 150 LYS H B 150 LYS HBx 1.0 0.0 3.70 871 732 A 150 LYS H A 150 LYS HBx 1.0 0.0 3.70 872 733 B 149 ALA HB1 B 150 LYS H 1.0 0.0 3.25 873 734 A 149 ALA HB% A 150 LYS H 1.0 0.0 3.25 874 735 B 145 GLN HA B 146 LEU H 1.0 0.0 3.25 875 736 A 145 GLN HA A 146 LEU H 1.0 0.0 3.25 876 737 B 145 GLN HGx B 146 LEU H 1.0 0.0 4.16 877 737 B 145 GLN HGy B 146 LEU H 1.0 0.0 4.16 878 738 A 145 GLN HGx A 146 LEU H 1.0 0.0 4.16 879 738 A 145 GLN HGy A 146 LEU H 1.0 0.0 4.16 880 739 B 146 LEU HBy B 146 LEU H 1.0 0.0 3.17 881 740 A 146 LEU HBx A 146 LEU H 1.0 0.0 3.17 882 741 B 146 LEU HG B 146 LEU H 1.0 0.0 3.79 883 742 A 146 LEU HG A 146 LEU H 1.0 0.0 3.79 884 743 B 127 ALA H B 127 ALA HB1 1.0 0.0 3.03 885 744 A 127 ALA H A 127 ALA HB% 1.0 0.0 3.03 886 745 A 126 GLN H A 125 ALA HA 1.0 0.0 2.74 887 746 B 126 GLN HGx B 126 GLN H 1.0 0.0 3.69 888 746 B 126 GLN HGy B 126 GLN H 1.0 0.0 3.69 889 747 A 126 GLN H A 126 GLN HGx 1.0 0.0 4.02 890 747 A 126 GLN H A 126 GLN HGy 1.0 0.0 4.02 891 748 B 125 ALA HB1 B 126 GLN H 1.0 0.0 3.88 892 749 A 126 GLN H A 125 ALA HB% 1.0 0.0 4.25 893 750 B 136 ALA HA B 137 ASP H 1.0 0.0 3.28 894 751 A 136 ALA HA A 137 ASP H 1.0 0.0 3.28 895 752 B 138 PHE HBy B 137 ASP H 1.0 0.0 4.01 896 753 A 138 PHE HBx A 137 ASP H 1.0 0.0 4.01 897 754 B 149 ALA HB1 A 137 ASP H 1.0 0.0 4.57 898 755 A 149 ALA HB% B 137 ASP H 1.0 0.0 4.57 899 756 B 136 ALA HB1 B 137 ASP H 1.0 0.0 3.41 900 757 A 136 ALA HB% A 137 ASP H 1.0 0.0 3.41 901 758 B 155 HIS HBx B 155 HIS H 1.0 0.0 3.86 902 759 A 155 HIS H A 155 HIS HBy 1.0 0.0 3.86 903 760 B 154 ALA HB1 B 155 HIS H 1.0 0.0 3.73 904 761 A 154 ALA HB% A 155 HIS H 1.0 0.0 3.73 905 762 B 129 CYS H B 134 GLU H 1.0 0.0 3.85 906 763 A 129 CYS H A 134 GLU H 1.0 0.0 3.85 907 764 B 135 SER H B 134 GLU H 1.0 0.0 4.65 908 765 A 135 SER H A 134 GLU H 1.0 0.0 4.65 909 766 B 133 LYS H B 134 GLU H 1.0 0.0 3.48 910 767 A 133 LYS H A 134 GLU H 1.0 0.0 3.48 911 768 B 133 LYS HA B 134 GLU H 1.0 0.0 3.69 912 769 A 133 LYS HA A 134 GLU H 1.0 0.0 3.69 913 770 B 129 CYS HBx B 134 GLU H 1.0 0.0 3.38 914 771 A 129 CYS HBy A 134 GLU H 1.0 0.0 3.38 915 772 B 134 GLU HGy B 134 GLU H 1.0 0.0 3.31 916 773 A 134 GLU HGx A 134 GLU H 1.0 0.0 3.31 917 774 B 132 CYS HBy B 134 GLU H 1.0 0.0 3.26 918 775 A 132 CYS HBx A 134 GLU H 1.0 0.0 3.26 919 776 B 136 ALA HB1 B 134 GLU H 1.0 0.0 4.92 920 777 A 136 ALA HB% A 134 GLU H 1.0 0.0 4.92 921 778 B 128 VAL HG11 B 134 GLU H 1.0 0.0 4.65 922 779 A 128 VAL HGx% A 134 GLU H 1.0 0.0 4.65 923 780 B 128 VAL HG21 B 134 GLU H 1.0 0.0 4.98 924 781 A 128 VAL HGy% A 134 GLU H 1.0 0.0 4.98 925 782 B 160 LYS H B 161 HIS H 1.0 0.0 4.54 926 783 A 160 LYS H A 161 HIS H 1.0 0.0 4.54 927 784 B 159 LEU HD11 B 161 HIS H 1.0 0.0 5.70 928 785 A 159 LEU HDx% A 161 HIS H 1.0 0.0 5.70 929 786 B 163 ALA H B 156 GLN HE2y 1.0 0.0 5.22 930 787 A 163 ALA H A 156 GLN HE2y 1.0 0.0 5.22 931 788 B 163 ALA H B 156 GLN HE2x 1.0 0.0 5.22 932 789 A 163 ALA H A 156 GLN HE2x 1.0 0.0 5.22 933 790 B 163 ALA H B 162 GLU HA 1.0 0.0 2.73 934 791 A 163 ALA H A 162 GLU HA 1.0 0.0 2.73 935 792 B 163 ALA H B 164 ARG HDx 1.0 0.0 5.69 936 792 B 163 ALA H B 164 ARG HDy 1.0 0.0 5.69 937 793 A 163 ALA H A 164 ARG HDx 1.0 0.0 5.69 938 793 A 163 ALA H A 164 ARG HDy 1.0 0.0 5.69 939 794 B 163 ALA H B 163 ALA HB1 1.0 0.0 3.31 940 795 A 163 ALA H A 163 ALA HB% 1.0 0.0 3.31 941 796 A 122 ILE HA A 121 GLN H 1.0 0.0 5.60 942 797 B 120 ARG HDx B 120 ARG H 1.0 0.0 5.70 943 797 B 120 ARG HDy B 120 ARG H 1.0 0.0 5.70 944 798 A 120 ARG HDx A 120 ARG H 1.0 0.0 5.70 945 798 A 120 ARG HDy A 120 ARG H 1.0 0.0 5.70 946 799 A 120 ARG HDx A 121 GLN H 1.0 0.0 5.70 947 799 A 120 ARG HDy A 121 GLN H 1.0 0.0 5.70 948 800 B 120 ARG HBy B 121 GLN H 1.0 0.0 5.52 949 801 A 121 GLN H A 120 ARG HBx 1.0 0.0 5.70 950 802 B 120 ARG HBx B 121 GLN H 1.0 0.0 5.52 951 803 A 121 GLN H A 120 ARG HBy 1.0 0.0 5.70 952 804 B 142 GLU H B 143 CYS H 1.0 0.0 3.52 953 805 A 142 GLU H A 143 CYS H 1.0 0.0 3.52 954 806 B 142 GLU H B 141 PHE H 1.0 0.0 3.37 955 807 A 142 GLU H A 141 PHE H 1.0 0.0 3.37 956 808 B 142 GLU H B 140 CYS HA 1.0 0.0 4.30 957 809 A 142 GLU H A 140 CYS HA 1.0 0.0 4.30 958 810 B 142 GLU H B 142 GLU HBy 1.0 0.0 3.95 959 811 A 142 GLU H A 142 GLU HBx 1.0 0.0 3.95 960 812 B 147 LEU HA B 131 ARG H 1.0 0.0 5.30 961 813 A 147 LEU HA A 131 ARG H 1.0 0.0 5.30 962 814 B 129 CYS HA B 131 ARG H 1.0 0.0 4.56 963 815 A 129 CYS HA A 131 ARG H 1.0 0.0 4.56 964 816 B 129 CYS HBx B 131 ARG H 1.0 0.0 4.68 965 817 A 129 CYS HBy A 131 ARG H 1.0 0.0 4.68 966 818 B 131 ARG HBx B 131 ARG H 1.0 0.0 3.68 967 818 B 131 ARG HBy B 131 ARG H 1.0 0.0 3.68 968 819 A 131 ARG HBx A 131 ARG H 1.0 0.0 3.68 969 819 A 131 ARG HBy A 131 ARG H 1.0 0.0 3.68 970 820 B 130 THR HG21 B 131 ARG H 1.0 0.0 4.31 971 821 A 130 THR HG2% A 131 ARG H 1.0 0.0 4.31 972 822 B 138 PHE H B 166 LEU HBy 1.0 0.0 4.94 973 823 A 138 PHE H A 166 LEU HBy 1.0 0.0 4.94 974 824 B 138 PHE H B 166 LEU HD11 1.0 0.0 4.49 975 825 A 138 PHE H A 166 LEU HDx% 1.0 0.0 4.49 976 826 B 138 PHE H B 166 LEU HD21 1.0 0.0 4.49 977 827 A 138 PHE H A 166 LEU HDy% 1.0 0.0 4.49 978 828 B 163 ALA HA B 141 PHE H 1.0 0.0 3.83 979 829 A 163 ALA HA A 141 PHE H 1.0 0.0 3.83 980 830 B 140 CYS HA B 141 PHE H 1.0 0.0 3.48 981 831 A 140 CYS HA A 141 PHE H 1.0 0.0 3.48 982 832 B 135 SER H B 136 ALA H 1.0 0.0 3.85 983 833 A 135 SER H A 136 ALA H 1.0 0.0 3.85 984 834 B 136 ALA HB1 B 135 SER H 1.0 0.0 4.65 985 835 A 136 ALA HB% A 135 SER H 1.0 0.0 4.65 986 836 B 128 VAL HG11 B 135 SER H 1.0 0.0 3.99 987 837 A 128 VAL HGx% A 135 SER H 1.0 0.0 3.99 988 838 B 163 ALA HA B 164 ARG H 1.0 0.0 3.20 989 839 A 163 ALA HA A 164 ARG H 1.0 0.0 3.20 990 840 B 164 ARG HDx B 164 ARG H 1.0 0.0 4.68 991 840 B 164 ARG HDy B 164 ARG H 1.0 0.0 4.68 992 841 A 164 ARG HDx A 164 ARG H 1.0 0.0 4.68 993 841 A 164 ARG HDy A 164 ARG H 1.0 0.0 4.68 994 842 B 164 ARG HGx B 164 ARG H 1.0 0.0 3.46 995 842 B 164 ARG HGy B 164 ARG H 1.0 0.0 3.46 996 843 A 164 ARG HGx A 164 ARG H 1.0 0.0 3.46 997 843 A 164 ARG HGy A 164 ARG H 1.0 0.0 3.46 998 844 B 163 ALA HB1 B 164 ARG H 1.0 0.0 3.38 999 845 A 163 ALA HB% A 164 ARG H 1.0 0.0 3.38 1000 846 B 138 PHE HA B 139 TRP H 1.0 0.0 3.35 1001 847 A 138 PHE HA A 139 TRP H 1.0 0.0 3.35 1002 848 B 138 PHE HBx B 139 TRP H 1.0 0.0 3.45 1003 849 A 138 PHE HBy A 139 TRP H 1.0 0.0 3.45 1004 850 B 139 TRP H B 163 ALA HB1 1.0 0.0 4.04 1005 851 A 139 TRP H A 163 ALA HB% 1.0 0.0 4.04 1006 852 B 147 LEU H B 148 CYS H 1.0 0.0 4.72 1007 853 A 147 LEU H A 148 CYS H 1.0 0.0 4.72 1008 854 B 147 LEU H B 146 LEU HA 1.0 0.0 2.96 1009 855 A 147 LEU H A 146 LEU HA 1.0 0.0 2.96 1010 856 B 147 LEU H B 147 LEU HBy 1.0 0.0 3.25 1011 857 A 147 LEU H A 147 LEU HBx 1.0 0.0 3.25 1012 858 B 147 LEU H B 136 ALA HB1 1.0 0.0 3.41 1013 859 A 147 LEU H A 136 ALA HB% 1.0 0.0 3.41 1014 860 B 129 CYS H B 135 SER H 1.0 0.0 5.20 1015 861 A 129 CYS H A 135 SER H 1.0 0.0 5.20 1016 862 B 148 CYS HA B 129 CYS H 1.0 0.0 4.75 1017 863 A 148 CYS HA A 129 CYS H 1.0 0.0 4.75 1018 864 B 129 CYS H B 128 VAL HA 1.0 0.0 2.91 1019 865 A 129 CYS H A 128 VAL HA 1.0 0.0 2.91 1020 866 B 129 CYS H B 129 CYS HBx 1.0 0.0 3.18 1021 867 A 129 CYS H A 129 CYS HBy 1.0 0.0 3.18 1022 868 B 129 CYS H B 129 CYS HBy 1.0 0.0 3.29 1023 869 A 129 CYS H A 129 CYS HBx 1.0 0.0 3.29 1024 870 B 129 CYS H B 136 ALA HB1 1.0 0.0 3.49 1025 871 A 129 CYS H A 136 ALA HB% 1.0 0.0 3.49 1026 872 B 161 HIS HA B 162 GLU H 1.0 0.0 3.34 1027 873 A 161 HIS HA A 162 GLU H 1.0 0.0 3.34 1028 874 B 162 GLU H B 161 HIS HBy 1.0 0.0 4.50 1029 875 A 162 GLU H A 161 HIS HBx 1.0 0.0 4.50 1030 876 B 150 LYS H B 151 CYS H 1.0 0.0 2.96 1031 877 A 150 LYS H A 151 CYS H 1.0 0.0 2.96 1032 878 B 148 CYS HBy B 151 CYS H 1.0 0.0 4.38 1033 879 A 148 CYS HBy A 151 CYS H 1.0 0.0 4.38 1034 880 B 152 PHE H B 153 GLU H 1.0 0.0 3.49 1035 881 A 152 PHE H A 153 GLU H 1.0 0.0 3.49 1036 882 B 152 PHE HBx B 152 PHE H 1.0 0.0 3.01 1037 882 B 152 PHE HBy B 152 PHE H 1.0 0.0 3.01 1038 883 A 152 PHE HBx A 152 PHE H 1.0 0.0 3.01 1039 883 A 152 PHE HBy A 152 PHE H 1.0 0.0 3.01 1040 884 B 129 CYS HA B 148 CYS H 1.0 0.0 4.36 1041 885 A 129 CYS HA A 148 CYS H 1.0 0.0 4.36 1042 886 B 129 CYS HBy B 148 CYS H 1.0 0.0 3.99 1043 887 A 129 CYS HBx A 148 CYS H 1.0 0.0 3.99 1044 888 B 147 LEU HBy B 148 CYS H 1.0 0.0 4.99 1045 889 A 147 LEU HBx A 148 CYS H 1.0 0.0 4.99 1046 890 B 136 ALA HB1 B 148 CYS H 1.0 0.0 4.29 1047 891 A 136 ALA HB% A 148 CYS H 1.0 0.0 4.29 1048 892 B 147 LEU HG B 148 CYS H 1.0 0.0 5.35 1049 893 A 147 LEU HG A 148 CYS H 1.0 0.0 5.35 1050 894 B 149 ALA H B 136 ALA HA 1.0 0.0 5.01 1051 895 A 149 ALA H A 136 ALA HA 1.0 0.0 5.01 1052 896 B 148 CYS HBy B 149 ALA H 1.0 0.0 4.31 1053 897 A 148 CYS HBy A 149 ALA H 1.0 0.0 4.31 1054 898 B 149 ALA HB1 B 149 ALA H 1.0 0.0 3.83 1055 899 A 149 ALA HB% A 149 ALA H 1.0 0.0 3.83 1056 900 B 136 ALA HB1 B 149 ALA H 1.0 0.0 5.70 1057 901 A 136 ALA HB% A 149 ALA H 1.0 0.0 5.70 1058 902 B 145 GLN HGx B 145 GLN HE2x 1.0 0.0 3.88 1059 902 B 145 GLN HGy B 145 GLN HE2x 1.0 0.0 3.88 1060 903 A 145 GLN HGx A 145 GLN HE2y 1.0 0.0 3.88 1061 903 A 145 GLN HGy A 145 GLN HE2y 1.0 0.0 3.88 1062 904 B 145 GLN HBx B 145 GLN HE2x 1.0 0.0 5.22 1063 904 B 145 GLN HBy B 145 GLN HE2x 1.0 0.0 5.22 1064 905 A 145 GLN HBx A 145 GLN HE2y 1.0 0.0 5.22 1065 905 A 145 GLN HBy A 145 GLN HE2y 1.0 0.0 5.22 1066 906 B 147 LEU HD21 B 145 GLN HE2x 1.0 0.0 5.70 1067 907 A 147 LEU HDy% A 145 GLN HE2y 1.0 0.0 5.70 1068 908 B 145 GLN HGx B 145 GLN HE2y 1.0 0.0 3.88 1069 908 B 145 GLN HGy B 145 GLN HE2y 1.0 0.0 3.88 1070 909 A 145 GLN HGx A 145 GLN HE2x 1.0 0.0 3.88 1071 909 A 145 GLN HGy A 145 GLN HE2x 1.0 0.0 3.88 1072 910 B 145 GLN HBx B 145 GLN HE2y 1.0 0.0 5.22 1073 910 B 145 GLN HBy B 145 GLN HE2y 1.0 0.0 5.22 1074 911 A 145 GLN HBx A 145 GLN HE2x 1.0 0.0 5.22 1075 911 A 145 GLN HBy A 145 GLN HE2x 1.0 0.0 5.22 1076 912 B 147 LEU HD21 B 145 GLN HE2y 1.0 0.0 5.70 1077 913 A 147 LEU HDy% A 145 GLN HE2x 1.0 0.0 5.70 1078 914 A 126 GLN HE2y A 125 ALA H 1.0 0.0 5.70 1079 915 A 126 GLN H A 126 GLN HE2y 1.0 0.0 5.06 1080 916 A 126 GLN HA A 126 GLN HE2y 1.0 0.0 5.70 1081 917 A 125 ALA HB% A 126 GLN HE2y 1.0 0.0 5.65 1082 918 A 126 GLN H A 126 GLN HE2x 1.0 0.0 5.06 1083 919 A 125 ALA HB% A 126 GLN HE2x 1.0 0.0 5.65 1084 920 B 156 GLN HGx B 156 GLN HE2y 1.0 0.0 4.26 1085 920 B 156 GLN HGy B 156 GLN HE2y 1.0 0.0 4.26 1086 921 A 156 GLN HGx A 156 GLN HE2y 1.0 0.0 4.26 1087 921 A 156 GLN HGy A 156 GLN HE2y 1.0 0.0 4.26 1088 922 B 163 ALA HB1 B 156 GLN HE2y 1.0 0.0 5.12 1089 923 A 163 ALA HB% A 156 GLN HE2y 1.0 0.0 5.12 1090 924 B 164 ARG HA B 164 ARG HE 1.0 0.0 5.70 1091 925 A 164 ARG HA A 164 ARG HE 1.0 0.0 5.70 1092 926 B 141 PHE H B 139 TRP HE1 1.0 0.0 5.70 1093 927 A 141 PHE H A 139 TRP HE1 1.0 0.0 5.70 1094 928 B 144 GLU H B 139 TRP HE1 1.0 0.0 5.02 1095 929 A 144 GLU H A 139 TRP HE1 1.0 0.0 5.02 1096 930 B 140 CYS HA B 139 TRP HE1 1.0 0.0 5.70 1097 931 A 140 CYS HA A 139 TRP HE1 1.0 0.0 5.70 1098 932 B 141 PHE HA B 139 TRP HE1 1.0 0.0 4.12 1099 933 A 141 PHE HA A 139 TRP HE1 1.0 0.0 4.12 1100 934 B 144 GLU HGx B 139 TRP HE1 1.0 0.0 5.41 1101 934 B 144 GLU HGy B 139 TRP HE1 1.0 0.0 5.41 1102 935 A 144 GLU HGx A 139 TRP HE1 1.0 0.0 5.41 1103 935 A 144 GLU HGy A 139 TRP HE1 1.0 0.0 5.41 1104 936 B 156 GLN HGx B 156 GLN HE2x 1.0 0.0 4.26 1105 936 B 156 GLN HGy B 156 GLN HE2x 1.0 0.0 4.26 1106 937 A 156 GLN HGx A 156 GLN HE2x 1.0 0.0 4.26 1107 937 A 156 GLN HGy A 156 GLN HE2x 1.0 0.0 4.26 1108 938 B 163 ALA HB1 B 156 GLN HE2x 1.0 0.0 5.12 1109 939 A 163 ALA HB% A 156 GLN HE2x 1.0 0.0 5.12 1110 940 B 152 PHE H B 154 ALA H 1.0 0.0 4.74 1111 941 A 152 PHE H A 154 ALA H 1.0 0.0 4.74 1112 942 B 157 TRP H B 159 LEU H 1.0 0.0 4.38 1113 943 A 157 TRP H A 159 LEU H 1.0 0.0 4.38 1114 944 B 157 TRP H B 157 TRP HBy 1.0 0.0 3.29 1115 945 A 157 TRP H A 157 TRP HBx 1.0 0.0 3.29 1116 946 B 157 TRP H B 159 LEU HD11 1.0 0.0 5.33 1117 947 A 157 TRP H A 159 LEU HDx% 1.0 0.0 5.33 1118 948 B 144 GLU H B 141 PHE H 1.0 0.0 4.89 1119 949 A 144 GLU H A 141 PHE H 1.0 0.0 4.89 1120 950 B 158 PHE H B 157 TRP HBx 1.0 0.0 4.13 1121 951 A 158 PHE H A 157 TRP HBy 1.0 0.0 4.13 1122 952 B 138 PHE HA B 166 LEU H 1.0 0.0 3.49 1123 953 A 138 PHE HA A 166 LEU H 1.0 0.0 3.49 1124 954 B 166 LEU H B 139 TRP HBx 1.0 0.0 5.70 1125 955 A 166 LEU H A 139 TRP HBy 1.0 0.0 5.70 1126 956 B 166 LEU H B 165 PRO HBy 1.0 0.0 3.51 1127 957 A 166 LEU H A 165 PRO HBx 1.0 0.0 3.51 1128 958 B 166 LEU H B 165 PRO HBx 1.0 0.0 4.14 1129 959 A 166 LEU H A 165 PRO HBy 1.0 0.0 4.14 1130 960 B 159 LEU HD21 B 159 LEU H 1.0 0.0 4.51 1131 961 A 159 LEU HDy% A 159 LEU H 1.0 0.0 4.51 1132 962 B 129 CYS H B 133 LYS H 1.0 0.0 4.40 1133 963 A 129 CYS H A 133 LYS H 1.0 0.0 4.40 1134 964 B 133 LYS H B 131 ARG H 1.0 0.0 4.00 1135 965 A 133 LYS H A 131 ARG H 1.0 0.0 4.00 1136 966 B 133 LYS H B 129 CYS HA 1.0 0.0 4.72 1137 967 A 133 LYS H A 129 CYS HA 1.0 0.0 4.72 1138 968 B 129 CYS HBy B 133 LYS H 1.0 0.0 4.18 1139 969 A 129 CYS HBx A 133 LYS H 1.0 0.0 4.18 1140 970 B 141 PHE H B 140 CYS H 1.0 0.0 4.82 1141 971 A 141 PHE H A 140 CYS H 1.0 0.0 4.82 1142 972 B 139 TRP HBx B 140 CYS H 1.0 0.0 4.75 1143 973 A 139 TRP HBy A 140 CYS H 1.0 0.0 4.75 1144 974 B 147 LEU HG B 140 CYS H 1.0 0.0 5.12 1145 975 A 147 LEU HG A 140 CYS H 1.0 0.0 5.12 1146 976 B 153 GLU H B 155 HIS H 1.0 0.0 4.52 1147 977 A 153 GLU H A 155 HIS H 1.0 0.0 4.52 1148 978 B 151 CYS HBy B 153 GLU H 1.0 0.0 5.69 1149 979 A 151 CYS HBy A 153 GLU H 1.0 0.0 5.69 1150 980 B 155 HIS HBy B 153 GLU H 1.0 0.0 5.70 1151 981 B 152 PHE HBx B 153 GLU H 1.0 0.0 3.76 1152 981 B 152 PHE HBy B 153 GLU H 1.0 0.0 3.76 1153 982 A 152 PHE HBx A 153 GLU H 1.0 0.0 3.76 1154 982 A 152 PHE HBy A 153 GLU H 1.0 0.0 3.76 1155 983 B 160 LYS H B 161 HIS HA 1.0 0.0 5.70 1156 984 A 160 LYS H A 161 HIS HA 1.0 0.0 5.70 1157 985 B 129 CYS HBy B 136 ALA H 1.0 0.0 5.09 1158 986 A 129 CYS HBx A 136 ALA H 1.0 0.0 5.09 1159 987 B 134 GLU HBy B 136 ALA H 1.0 0.0 5.27 1160 988 A 134 GLU HBx A 136 ALA H 1.0 0.0 5.27 1161 989 B 129 CYS H B 128 VAL H 1.0 0.0 4.72 1162 990 A 129 CYS H A 128 VAL H 1.0 0.0 4.72 1163 991 B 128 VAL H B 128 VAL HB 1.0 0.0 4.22 1164 992 A 128 VAL H A 128 VAL HB 1.0 0.0 4.22 1165 993 B 122 ILE HB B 123 VAL H 1.0 0.0 4.68 1166 994 A 122 ILE HB A 123 VAL H 1.0 0.0 5.07 1167 995 B 132 CYS H B 148 CYS H 1.0 0.0 5.58 1168 996 A 132 CYS H A 148 CYS H 1.0 0.0 5.58 1169 997 B 132 CYS H B 147 LEU HA 1.0 0.0 5.70 1170 998 A 132 CYS H A 147 LEU HA 1.0 0.0 5.70 1171 999 B 129 CYS HBy B 132 CYS H 1.0 0.0 4.17 1172 1000 A 129 CYS HBx A 132 CYS H 1.0 0.0 4.17 1173 1001 B 147 LEU HA B 146 LEU H 1.0 0.0 5.65 1174 1002 A 147 LEU HA A 146 LEU H 1.0 0.0 5.65 1175 1003 B 148 CYS HA B 150 LYS H 1.0 0.0 4.61 1176 1004 A 148 CYS HA A 150 LYS H 1.0 0.0 4.61 1177 1005 B 150 LYS H B 148 CYS HBx 1.0 0.0 4.75 1178 1006 A 150 LYS H A 148 CYS HBx 1.0 0.0 4.75 1179 1007 B 147 LEU H B 146 LEU H 1.0 0.0 4.93 1180 1008 A 147 LEU H A 146 LEU H 1.0 0.0 4.93 1181 1009 B 146 LEU H B 145 GLN H 1.0 0.0 4.84 1182 1010 A 146 LEU H A 145 GLN H 1.0 0.0 4.84 1183 1011 B 127 ALA H B 126 GLN HGx 1.0 0.0 4.82 1184 1011 B 127 ALA H B 126 GLN HGy 1.0 0.0 4.82 1185 1012 A 127 ALA H A 126 GLN HGx 1.0 0.0 5.31 1186 1012 A 127 ALA H A 126 GLN HGy 1.0 0.0 5.31 1187 1013 B 124 ASP HA B 126 GLN H 1.0 0.0 4.30 1188 1014 B 149 ALA H B 137 ASP H 1.0 0.0 5.24 1189 1015 A 149 ALA H A 137 ASP H 1.0 0.0 5.24 1190 1016 B 149 ALA H A 137 ASP H 1.0 0.0 5.59 1191 1017 A 149 ALA H B 137 ASP H 1.0 0.0 5.59 1192 1018 B 158 PHE H B 155 HIS H 1.0 0.0 4.87 1193 1019 A 158 PHE H A 155 HIS H 1.0 0.0 4.87 1194 1020 B 155 HIS HBy B 155 HIS H 1.0 0.0 3.71 1195 1021 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.86 1196 1022 B 134 GLU H B 132 CYS HA 1.0 0.0 5.04 1197 1023 A 134 GLU H A 132 CYS HA 1.0 0.0 5.04 1198 1024 B 128 VAL HB B 134 GLU H 1.0 0.0 4.23 1199 1025 A 128 VAL HB A 134 GLU H 1.0 0.0 4.23 1200 1026 B 163 ALA H B 162 GLU H 1.0 0.0 4.73 1201 1027 A 163 ALA H A 162 GLU H 1.0 0.0 4.73 1202 1028 B 163 ALA H B 164 ARG H 1.0 0.0 4.74 1203 1029 A 163 ALA H A 164 ARG H 1.0 0.0 4.74 1204 1030 B 163 ALA H B 164 ARG HGx 1.0 0.0 5.14 1205 1030 B 163 ALA H B 164 ARG HGy 1.0 0.0 5.14 1206 1031 A 163 ALA H A 164 ARG HGx 1.0 0.0 5.14 1207 1031 A 163 ALA H A 164 ARG HGy 1.0 0.0 5.14 1208 1032 B 142 GLU H B 144 GLU H 1.0 0.0 4.12 1209 1033 A 142 GLU H A 144 GLU H 1.0 0.0 4.12 1210 1034 B 142 GLU H B 142 GLU HBx 1.0 0.0 3.95 1211 1035 A 142 GLU H A 142 GLU HBy 1.0 0.0 3.95 1212 1036 B 130 THR HB B 131 ARG H 1.0 0.0 4.49 1213 1037 A 130 THR HB A 131 ARG H 1.0 0.0 4.49 1214 1038 B 138 PHE H B 166 LEU H 1.0 0.0 4.93 1215 1039 A 138 PHE H A 166 LEU H 1.0 0.0 4.93 1216 1040 B 138 PHE H B 138 PHE HBx 1.0 0.0 4.11 1217 1041 A 138 PHE H A 138 PHE HBy 1.0 0.0 4.11 1218 1042 B 138 PHE H B 136 ALA HB1 1.0 0.0 3.44 1219 1043 A 138 PHE H A 136 ALA HB% 1.0 0.0 3.44 1220 1044 B 141 PHE H B 164 ARG H 1.0 0.0 4.50 1221 1045 A 141 PHE H A 164 ARG H 1.0 0.0 4.50 1222 1046 B 141 PHE H B 139 TRP HD1 1.0 0.0 5.17 1223 1047 A 141 PHE H A 139 TRP HD1 1.0 0.0 5.17 1224 1048 B 164 ARG H B 139 TRP HD1 1.0 0.0 5.70 1225 1049 A 164 ARG H A 139 TRP HD1 1.0 0.0 5.70 1226 1050 B 140 CYS HA B 164 ARG H 1.0 0.0 4.41 1227 1051 A 140 CYS HA A 164 ARG H 1.0 0.0 4.41 1228 1052 B 165 PRO HA B 164 ARG H 1.0 0.0 5.70 1229 1053 A 165 PRO HA A 164 ARG H 1.0 0.0 5.70 1230 1054 B 165 PRO HDy B 164 ARG H 1.0 0.0 5.70 1231 1055 A 165 PRO HDy A 164 ARG H 1.0 0.0 5.70 1232 1056 B 139 TRP H B 139 TRP HD1 1.0 0.0 5.40 1233 1057 A 139 TRP H A 139 TRP HD1 1.0 0.0 5.40 1234 1058 B 139 TRP H B 165 PRO HA 1.0 0.0 4.48 1235 1059 A 139 TRP H A 165 PRO HA 1.0 0.0 4.48 1236 1060 B 138 PHE HBy B 139 TRP H 1.0 0.0 4.48 1237 1061 A 138 PHE HBx A 139 TRP H 1.0 0.0 4.48 1238 1062 B 147 LEU H B 129 CYS HA 1.0 0.0 4.27 1239 1063 A 147 LEU H A 129 CYS HA 1.0 0.0 4.27 1240 1064 B 147 LEU HG B 147 LEU H 1.0 0.0 4.11 1241 1065 A 147 LEU HG A 147 LEU H 1.0 0.0 4.11 1242 1066 B 129 CYS H B 147 LEU HA 1.0 0.0 5.57 1243 1067 A 129 CYS H A 147 LEU HA 1.0 0.0 5.57 1244 1068 B 146 LEU HBy B 129 CYS H 1.0 0.0 4.92 1245 1069 A 146 LEU HBx A 129 CYS H 1.0 0.0 4.92 1246 1070 B 129 CYS H B 128 VAL HB 1.0 0.0 3.22 1247 1071 A 129 CYS H A 128 VAL HB 1.0 0.0 3.22 1248 1072 B 162 GLU H B 161 HIS HBx 1.0 0.0 4.50 1249 1073 A 162 GLU H A 161 HIS HBy 1.0 0.0 4.50 1250 1074 B 151 CYS HBy B 151 CYS H 1.0 0.0 3.09 1251 1075 A 151 CYS HBy A 151 CYS H 1.0 0.0 3.09 1252 1076 B 149 ALA HA B 152 PHE H 1.0 0.0 3.97 1253 1077 A 149 ALA HA A 152 PHE H 1.0 0.0 3.97 1254 1078 B 150 LYS H B 148 CYS H 1.0 0.0 5.24 1255 1079 A 150 LYS H A 148 CYS H 1.0 0.0 5.24 1256 1080 B 147 LEU HA B 148 CYS H 1.0 0.0 3.41 1257 1081 A 147 LEU HA A 148 CYS H 1.0 0.0 3.41 1258 1082 B 148 CYS HBy B 148 CYS H 1.0 0.0 4.20 1259 1083 A 148 CYS HBy A 148 CYS H 1.0 0.0 4.20 1260 1084 B 151 CYS HBy B 148 CYS H 1.0 0.0 3.72 1261 1085 A 151 CYS HBy A 148 CYS H 1.0 0.0 3.72 1262 1086 B 149 ALA H B 151 CYS H 1.0 0.0 4.61 1263 1087 A 149 ALA H A 151 CYS H 1.0 0.0 4.61 1264 1088 B 130 THR HG21 B 145 GLN HE2y 1.0 0.0 5.15 1265 1089 A 130 THR HG2% A 145 GLN HE2x 1.0 0.0 5.15 1266 1090 B 147 LEU HD11 B 145 GLN HE2y 1.0 0.0 5.70 1267 1091 A 147 LEU HDx% A 145 GLN HE2x 1.0 0.0 5.70 1268 1092 A 126 GLN HA A 126 GLN HE2x 1.0 0.0 5.70 1269 1093 B 135 SER H A 134 GLU HBx 1.0 0.0 4.70 1270 1094 A 135 SER H B 134 GLU HBy 1.0 0.0 4.70 1271 1095 A 123 VAL HB A 125 ALA H 1.0 0.0 4.12 1272 1096 B 136 ALA H A 135 SER HBy 1.0 0.0 4.85 1273 1097 A 136 ALA H B 135 SER HBx 1.0 0.0 4.85 1274 1098 A 149 ALA HB% B 152 PHE HDy 1.0 0.0 4.30 1275 1099 B 149 ALA HB1 A 152 PHE HDx 1.0 0.0 4.30 1276 1100 A 149 ALA HB% B 152 PHE HBy 1.0 0.0 4.28 1277 1100 A 149 ALA HB% B 152 PHE HBx 1.0 0.0 4.28 1278 1101 B 149 ALA HB1 A 152 PHE HBy 1.0 0.0 4.28 1279 1101 B 149 ALA HB1 A 152 PHE HBx 1.0 0.0 4.28 1280 1102 A 126 GLN HGx A 123 VAL HB 1.0 0.0 4.72 1281 1102 A 126 GLN HGy A 123 VAL HB 1.0 0.0 4.72 1282 1103 A 128 VAL HGy% A 125 ALA HB% 1.0 0.0 3.82 1283 1104 A 128 VAL HGx% A 125 ALA HB% 1.0 0.0 3.73 1284 1105 B 128 VAL HG11 A 135 SER HBy 1.0 0.0 5.52 1285 1106 A 128 VAL HGx% B 135 SER HBx 1.0 0.0 5.52 1286 1107 A 128 VAL HGy% A 126 GLN HA 1.0 0.0 4.51 1287 1108 B 128 VAL HG21 B 126 GLN HBx 1.0 0.0 5.18 1288 1108 B 128 VAL HG21 B 126 GLN HBy 1.0 0.0 5.18 1289 1109 B 122 ILE H B 122 ILE HG1x 1.0 0.0 4.76 1290 1109 B 122 ILE H B 122 ILE HG1y 1.0 0.0 4.76 1291 1110 B 122 ILE HA B 122 ILE HG1x 1.0 0.0 3.83 1292 1110 B 122 ILE HA B 122 ILE HG1y 1.0 0.0 3.83 1293 1111 B 123 VAL H B 123 VAL HG11 1.0 0.0 3.27 1294 1111 B 123 VAL H B 123 VAL HG21 1.0 0.0 3.27 1295 1112 B 124 ASP H B 123 VAL HG11 1.0 0.0 5.30 1296 1112 B 124 ASP H B 123 VAL HG21 1.0 0.0 5.30 1297 1113 B 124 ASP HA B 123 VAL HG21 1.0 0.0 5.05 1298 1113 B 124 ASP HA B 123 VAL HG11 1.0 0.0 5.05 1299 1114 B 123 VAL HG11 B 124 ASP HBx 1.0 0.0 5.48 1300 1114 B 123 VAL HG21 B 124 ASP HBy 1.0 0.0 5.48 1301 1114 B 123 VAL HG11 B 124 ASP HBy 1.0 0.0 5.48 1302 1114 B 123 VAL HG21 B 124 ASP HBx 1.0 0.0 5.48 1303 1115 B 126 GLN H B 124 ASP HBx 1.0 0.0 4.36 1304 1115 B 126 GLN H B 124 ASP HBy 1.0 0.0 4.36 1305 1116 B 127 ALA HA B 146 LEU HD11 1.0 0.0 3.33 1306 1116 B 127 ALA HA B 146 LEU HD21 1.0 0.0 3.33 1307 1117 B 146 LEU HD11 B 127 ALA HB1 1.0 0.0 3.85 1308 1117 B 146 LEU HD21 B 127 ALA HB1 1.0 0.0 3.85 1309 1118 B 166 LEU HD11 B 127 ALA HB1 1.0 0.0 3.32 1310 1118 B 166 LEU HD21 B 127 ALA HB1 1.0 0.0 3.32 1311 1119 B 128 VAL H B 146 LEU HD11 1.0 0.0 3.09 1312 1119 B 128 VAL H B 146 LEU HD21 1.0 0.0 3.09 1313 1120 B 128 VAL HB B 133 LYS HBx 1.0 0.0 5.11 1314 1120 B 128 VAL HB B 133 LYS HBy 1.0 0.0 5.11 1315 1121 B 128 VAL HG11 A 135 SER HBy 1.0 0.0 4.82 1316 1121 B 128 VAL HG11 A 135 SER HBx 1.0 0.0 4.82 1317 1122 B 128 VAL HG21 B 133 LYS HBx 1.0 0.0 4.09 1318 1122 B 128 VAL HG21 B 133 LYS HBy 1.0 0.0 4.09 1319 1123 B 128 VAL HG21 B 146 LEU HD21 1.0 0.0 3.87 1320 1123 B 128 VAL HG21 B 146 LEU HD11 1.0 0.0 3.87 1321 1124 B 146 LEU HD11 B 129 CYS HA 1.0 0.0 4.95 1322 1124 B 146 LEU HD21 B 129 CYS HA 1.0 0.0 4.95 1323 1125 B 130 THR HB B 145 GLN HE2y 1.0 0.0 5.50 1324 1125 B 130 THR HB B 145 GLN HE2x 1.0 0.0 5.50 1325 1126 B 130 THR HG21 B 145 GLN HE2x 1.0 0.0 4.47 1326 1126 B 130 THR HG21 B 145 GLN HE2y 1.0 0.0 4.47 1327 1127 B 133 LYS HDy B 133 LYS HBx 1.0 0.0 3.78 1328 1127 B 133 LYS HDy B 133 LYS HBy 1.0 0.0 3.78 1329 1128 B 133 LYS HDx B 133 LYS HBx 1.0 0.0 3.88 1330 1128 B 133 LYS HDx B 133 LYS HBy 1.0 0.0 3.88 1331 1129 B 134 GLU HBy B 135 SER HBx 1.0 0.0 4.43 1332 1129 B 134 GLU HBy B 135 SER HBy 1.0 0.0 4.43 1333 1130 B 134 GLU HBx B 135 SER HBx 1.0 0.0 5.54 1334 1130 B 134 GLU HBx B 135 SER HBy 1.0 0.0 5.54 1335 1131 B 135 SER HA A 135 SER HBy 1.0 0.0 5.08 1336 1131 B 135 SER HA A 135 SER HBx 1.0 0.0 5.08 1337 1132 A 128 VAL HGx% B 135 SER HBx 1.0 0.0 4.82 1338 1132 A 128 VAL HGx% B 135 SER HBy 1.0 0.0 4.82 1339 1133 A 135 SER HA B 135 SER HBx 1.0 0.0 5.08 1340 1133 A 135 SER HA B 135 SER HBy 1.0 0.0 5.08 1341 1134 A 136 ALA H B 135 SER HBx 1.0 0.0 3.99 1342 1134 A 136 ALA H B 135 SER HBy 1.0 0.0 3.99 1343 1135 A 136 ALA HB% B 135 SER HBy 1.0 0.0 5.09 1344 1135 A 136 ALA HB% B 135 SER HBx 1.0 0.0 5.09 1345 1136 B 166 LEU HD11 B 136 ALA H 1.0 0.0 5.42 1346 1136 B 166 LEU HD21 B 136 ALA H 1.0 0.0 5.42 1347 1137 B 136 ALA H A 135 SER HBy 1.0 0.0 3.99 1348 1137 B 136 ALA H A 135 SER HBx 1.0 0.0 3.99 1349 1138 B 166 LEU HD21 B 136 ALA HA 1.0 0.0 4.97 1350 1138 B 166 LEU HD11 B 136 ALA HA 1.0 0.0 4.97 1351 1139 B 136 ALA HB1 A 135 SER HBx 1.0 0.0 5.09 1352 1139 B 136 ALA HB1 A 135 SER HBy 1.0 0.0 5.09 1353 1140 B 166 LEU HD11 B 137 ASP H 1.0 0.0 4.33 1354 1140 B 166 LEU HD21 B 137 ASP H 1.0 0.0 4.33 1355 1141 B 166 LEU HD11 B 137 ASP HA 1.0 0.0 4.06 1356 1141 B 166 LEU HD21 B 137 ASP HA 1.0 0.0 4.06 1357 1142 B 166 LEU HD11 B 137 ASP HBy 1.0 0.0 4.72 1358 1142 B 166 LEU HD21 B 137 ASP HBx 1.0 0.0 4.72 1359 1142 B 166 LEU HD11 B 137 ASP HBx 1.0 0.0 4.72 1360 1142 B 166 LEU HD21 B 137 ASP HBy 1.0 0.0 4.72 1361 1143 A 148 CYS HA B 137 ASP HBx 1.0 0.0 5.54 1362 1143 A 148 CYS HA B 137 ASP HBy 1.0 0.0 5.54 1363 1144 A 149 ALA HA B 137 ASP HBx 1.0 0.0 4.93 1364 1144 A 149 ALA HA B 137 ASP HBy 1.0 0.0 4.93 1365 1145 A 149 ALA HB% B 137 ASP HBy 1.0 0.0 4.48 1366 1145 A 149 ALA HB% B 137 ASP HBx 1.0 0.0 4.48 1367 1146 B 138 PHE H B 166 LEU HD21 1.0 0.0 3.75 1368 1146 B 138 PHE H B 166 LEU HD11 1.0 0.0 3.75 1369 1147 B 138 PHE HA B 166 LEU HD21 1.0 0.0 4.16 1370 1147 B 138 PHE HA B 166 LEU HD11 1.0 0.0 4.16 1371 1148 B 166 LEU HD11 B 139 TRP H 1.0 0.0 3.75 1372 1148 B 166 LEU HD21 B 139 TRP H 1.0 0.0 3.75 1373 1149 B 139 TRP HA B 140 CYS HBx 1.0 0.0 4.85 1374 1149 B 139 TRP HA B 140 CYS HBy 1.0 0.0 4.85 1375 1150 B 146 LEU HD21 B 139 TRP HA 1.0 0.0 5.64 1376 1150 B 146 LEU HD11 B 139 TRP HA 1.0 0.0 5.64 1377 1151 B 166 LEU HD21 B 139 TRP HA 1.0 0.0 4.91 1378 1151 B 166 LEU HD11 B 139 TRP HA 1.0 0.0 4.91 1379 1152 B 146 LEU HD11 B 139 TRP HBy 1.0 0.0 5.48 1380 1152 B 146 LEU HD21 B 139 TRP HBy 1.0 0.0 5.48 1381 1153 B 166 LEU HD11 B 139 TRP HBy 1.0 0.0 4.03 1382 1153 B 166 LEU HD21 B 139 TRP HBy 1.0 0.0 4.03 1383 1154 B 146 LEU HD11 B 139 TRP HBx 1.0 0.0 5.03 1384 1154 B 146 LEU HD21 B 139 TRP HBx 1.0 0.0 5.03 1385 1155 B 166 LEU HD11 B 139 TRP HBx 1.0 0.0 3.77 1386 1155 B 166 LEU HD21 B 139 TRP HBx 1.0 0.0 3.77 1387 1156 B 140 CYS H B 140 CYS HBx 1.0 0.0 3.49 1388 1156 B 140 CYS H B 140 CYS HBy 1.0 0.0 3.49 1389 1157 B 146 LEU HD11 B 140 CYS H 1.0 0.0 5.39 1390 1157 B 146 LEU HD21 B 140 CYS H 1.0 0.0 5.39 1391 1158 B 141 PHE HBx B 140 CYS HA 1.0 0.0 4.49 1392 1158 B 141 PHE HBy B 140 CYS HA 1.0 0.0 4.49 1393 1159 B 144 GLU H B 140 CYS HBx 1.0 0.0 4.27 1394 1159 B 144 GLU H B 140 CYS HBy 1.0 0.0 4.27 1395 1160 B 145 GLN H B 140 CYS HBx 1.0 0.0 4.65 1396 1160 B 145 GLN H B 140 CYS HBy 1.0 0.0 4.65 1397 1161 B 141 PHE H B 142 GLU HBx 1.0 0.0 4.83 1398 1161 B 141 PHE H B 142 GLU HBy 1.0 0.0 4.83 1399 1162 B 142 GLU H B 141 PHE HBx 1.0 0.0 3.87 1400 1162 B 142 GLU H B 141 PHE HBy 1.0 0.0 3.87 1401 1163 B 141 PHE HBx B 162 GLU HBy 1.0 0.0 4.80 1402 1163 B 141 PHE HBx B 162 GLU HBx 1.0 0.0 4.80 1403 1163 B 141 PHE HBy B 162 GLU HBx 1.0 0.0 4.80 1404 1163 B 141 PHE HBy B 162 GLU HBy 1.0 0.0 4.80 1405 1164 B 142 GLU H B 142 GLU HBx 1.0 0.0 3.15 1406 1164 B 142 GLU H B 142 GLU HBy 1.0 0.0 3.15 1407 1165 B 142 GLU H B 142 GLU HGx 1.0 0.0 3.97 1408 1165 B 142 GLU H B 142 GLU HGy 1.0 0.0 3.97 1409 1166 B 142 GLU HGx B 142 GLU HA 1.0 0.0 3.49 1410 1166 B 142 GLU HA B 142 GLU HGy 1.0 0.0 3.49 1411 1167 B 144 GLU H B 142 GLU HBx 1.0 0.0 5.12 1412 1167 B 144 GLU H B 142 GLU HBy 1.0 0.0 5.12 1413 1168 B 144 GLU H B 143 CYS HBx 1.0 0.0 4.08 1414 1168 B 144 GLU H B 143 CYS HBy 1.0 0.0 4.08 1415 1169 B 143 CYS HBx B 145 GLN H 1.0 0.0 4.54 1416 1169 B 143 CYS HBy B 145 GLN H 1.0 0.0 4.54 1417 1170 B 145 GLN HGy B 143 CYS HBx 1.0 0.0 4.14 1418 1170 B 145 GLN HGx B 143 CYS HBx 1.0 0.0 4.14 1419 1170 B 145 GLN HGx B 143 CYS HBy 1.0 0.0 4.14 1420 1170 B 145 GLN HGy B 143 CYS HBy 1.0 0.0 4.14 1421 1171 B 143 CYS HBx B 145 GLN HE2y 1.0 0.0 4.16 1422 1171 B 143 CYS HBx B 145 GLN HE2x 1.0 0.0 4.16 1423 1171 B 143 CYS HBy B 145 GLN HE2y 1.0 0.0 4.16 1424 1171 B 143 CYS HBy B 145 GLN HE2x 1.0 0.0 4.16 1425 1172 B 145 GLN HBx B 145 GLN HE2y 1.0 0.0 4.50 1426 1172 B 145 GLN HBx B 145 GLN HE2x 1.0 0.0 4.50 1427 1172 B 145 GLN HBy B 145 GLN HE2y 1.0 0.0 4.50 1428 1172 B 145 GLN HBy B 145 GLN HE2x 1.0 0.0 4.50 1429 1173 B 145 GLN HGx B 145 GLN HE2x 1.0 0.0 3.35 1430 1173 B 145 GLN HGx B 145 GLN HE2y 1.0 0.0 3.35 1431 1173 B 145 GLN HGy B 145 GLN HE2y 1.0 0.0 3.35 1432 1173 B 145 GLN HGy B 145 GLN HE2x 1.0 0.0 3.35 1433 1174 B 145 GLN HGy B 146 LEU HD11 1.0 0.0 5.43 1434 1174 B 145 GLN HGx B 146 LEU HD11 1.0 0.0 5.43 1435 1174 B 145 GLN HGx B 146 LEU HD21 1.0 0.0 5.43 1436 1174 B 145 GLN HGy B 146 LEU HD21 1.0 0.0 5.43 1437 1175 B 145 GLN HGx B 147 LEU HD11 1.0 0.0 5.17 1438 1175 B 145 GLN HGy B 147 LEU HD11 1.0 0.0 5.17 1439 1175 B 145 GLN HGy B 147 LEU HD21 1.0 0.0 5.17 1440 1175 B 145 GLN HGx B 147 LEU HD21 1.0 0.0 5.17 1441 1176 B 147 LEU HG B 145 GLN HE2y 1.0 0.0 5.54 1442 1176 B 147 LEU HG B 145 GLN HE2x 1.0 0.0 5.54 1443 1177 B 147 LEU HD11 B 145 GLN HE2y 1.0 0.0 4.45 1444 1177 B 147 LEU HD21 B 145 GLN HE2y 1.0 0.0 4.45 1445 1177 B 147 LEU HD21 B 145 GLN HE2x 1.0 0.0 4.45 1446 1177 B 147 LEU HD11 B 145 GLN HE2x 1.0 0.0 4.45 1447 1178 B 146 LEU HD11 B 146 LEU H 1.0 0.0 4.22 1448 1178 B 146 LEU HD21 B 146 LEU H 1.0 0.0 4.22 1449 1179 B 146 LEU HD11 B 146 LEU HA 1.0 0.0 3.57 1450 1179 B 146 LEU HD21 B 146 LEU HA 1.0 0.0 3.57 1451 1180 B 166 LEU HD21 B 146 LEU HA 1.0 0.0 5.64 1452 1180 B 166 LEU HD11 B 146 LEU HA 1.0 0.0 5.64 1453 1181 B 146 LEU HD11 B 147 LEU H 1.0 0.0 4.95 1454 1181 B 147 LEU H B 146 LEU HD21 1.0 0.0 4.95 1455 1182 B 166 LEU HD21 B 146 LEU HD11 1.0 0.0 2.97 1456 1182 B 166 LEU HD11 B 146 LEU HD11 1.0 0.0 2.97 1457 1182 B 166 LEU HD11 B 146 LEU HD21 1.0 0.0 2.97 1458 1182 B 166 LEU HD21 B 146 LEU HD21 1.0 0.0 2.97 1459 1183 B 147 LEU H B 147 LEU HD21 1.0 0.0 4.80 1460 1183 B 147 LEU H B 147 LEU HD11 1.0 0.0 4.80 1461 1184 B 147 LEU HA B 147 LEU HD21 1.0 0.0 4.18 1462 1184 B 147 LEU HA B 147 LEU HD11 1.0 0.0 4.18 1463 1185 B 147 LEU HBy B 147 LEU HD11 1.0 0.0 3.12 1464 1185 B 147 LEU HBy B 147 LEU HD21 1.0 0.0 3.12 1465 1186 B 147 LEU HD11 B 148 CYS H 1.0 0.0 5.11 1466 1186 B 147 LEU HD21 B 148 CYS H 1.0 0.0 5.11 1467 1187 B 151 CYS HA B 147 LEU HD11 1.0 0.0 4.64 1468 1187 B 151 CYS HA B 147 LEU HD21 1.0 0.0 4.64 1469 1188 B 151 CYS HBy B 147 LEU HD11 1.0 0.0 4.09 1470 1188 B 151 CYS HBy B 147 LEU HD21 1.0 0.0 4.09 1471 1189 B 151 CYS HBx B 147 LEU HD21 1.0 0.0 4.02 1472 1189 B 151 CYS HBx B 147 LEU HD11 1.0 0.0 4.02 1473 1190 B 152 PHE H B 147 LEU HD11 1.0 0.0 4.25 1474 1190 B 152 PHE H B 147 LEU HD21 1.0 0.0 4.25 1475 1191 B 147 LEU HD11 B 152 PHE HA 1.0 0.0 4.46 1476 1191 B 147 LEU HD21 B 152 PHE HA 1.0 0.0 4.46 1477 1192 B 147 LEU HD21 B 153 GLU H 1.0 0.0 5.64 1478 1192 B 147 LEU HD11 B 153 GLU H 1.0 0.0 5.64 1479 1193 B 154 ALA HB1 B 147 LEU HD21 1.0 0.0 5.32 1480 1193 B 154 ALA HB1 B 147 LEU HD11 1.0 0.0 5.32 1481 1194 B 147 LEU HD11 B 155 HIS H 1.0 0.0 5.15 1482 1194 B 147 LEU HD21 B 155 HIS H 1.0 0.0 5.15 1483 1195 B 148 CYS HA A 137 ASP HBx 1.0 0.0 5.54 1484 1195 B 148 CYS HA A 137 ASP HBy 1.0 0.0 5.54 1485 1196 B 148 CYS HBy B 150 LYS HBx 1.0 0.0 4.68 1486 1196 B 148 CYS HBy B 150 LYS HBy 1.0 0.0 4.68 1487 1197 B 150 LYS HBx B 148 CYS HBx 1.0 0.0 5.36 1488 1197 B 150 LYS HBy B 148 CYS HBx 1.0 0.0 5.36 1489 1198 B 149 ALA HA A 137 ASP HBx 1.0 0.0 4.93 1490 1198 B 149 ALA HA A 137 ASP HBy 1.0 0.0 4.93 1491 1199 B 149 ALA HB1 A 137 ASP HBy 1.0 0.0 4.48 1492 1199 B 149 ALA HB1 A 137 ASP HBx 1.0 0.0 4.48 1493 1200 B 150 LYS H B 150 LYS HBx 1.0 0.0 2.93 1494 1200 B 150 LYS H B 150 LYS HBy 1.0 0.0 2.93 1495 1201 B 150 LYS HGx B 150 LYS HA 1.0 0.0 3.45 1496 1201 B 150 LYS HGy B 150 LYS HA 1.0 0.0 3.45 1497 1202 B 150 LYS HEy B 150 LYS HBx 1.0 0.0 4.07 1498 1202 B 150 LYS HEx B 150 LYS HBx 1.0 0.0 4.07 1499 1202 B 150 LYS HEx B 150 LYS HBy 1.0 0.0 4.07 1500 1202 B 150 LYS HEy B 150 LYS HBy 1.0 0.0 4.07 1501 1203 B 150 LYS HBx B 151 CYS H 1.0 0.0 3.38 1502 1203 B 150 LYS HBy B 151 CYS H 1.0 0.0 3.38 1503 1204 B 151 CYS HA B 150 LYS HBx 1.0 0.0 5.14 1504 1204 B 151 CYS HA B 150 LYS HBy 1.0 0.0 5.14 1505 1205 B 150 LYS HEy B 150 LYS HGx 1.0 0.0 3.65 1506 1205 B 150 LYS HEx B 150 LYS HGx 1.0 0.0 3.65 1507 1205 B 150 LYS HGy B 150 LYS HEx 1.0 0.0 3.65 1508 1205 B 150 LYS HGy B 150 LYS HEy 1.0 0.0 3.65 1509 1206 B 156 GLN HE2x B 152 PHE HEy 1.0 0.0 4.86 1510 1206 B 156 GLN HE2y B 152 PHE HEy 1.0 0.0 4.86 1511 1206 B 156 GLN HE2y B 152 PHE HEx 1.0 0.0 4.86 1512 1206 B 156 GLN HE2x B 152 PHE HEx 1.0 0.0 4.86 1513 1207 B 153 GLU H B 153 GLU HBx 1.0 0.0 3.21 1514 1207 B 153 GLU H B 153 GLU HBy 1.0 0.0 3.21 1515 1208 B 154 ALA H B 153 GLU HBx 1.0 0.0 3.52 1516 1208 B 154 ALA H B 153 GLU HBy 1.0 0.0 3.52 1517 1209 B 154 ALA HA B 153 GLU HBx 1.0 0.0 4.82 1518 1209 B 154 ALA HA B 153 GLU HBy 1.0 0.0 4.82 1519 1210 B 154 ALA HB1 B 153 GLU HBy 1.0 0.0 4.42 1520 1210 B 154 ALA HB1 B 153 GLU HBx 1.0 0.0 4.42 1521 1211 B 154 ALA HA B 157 TRP HBx 1.0 0.0 4.36 1522 1211 B 154 ALA HA B 157 TRP HBy 1.0 0.0 4.36 1523 1212 B 156 GLN HA B 156 GLN HE2y 1.0 0.0 5.54 1524 1212 B 156 GLN HA B 156 GLN HE2x 1.0 0.0 5.54 1525 1213 B 163 ALA H B 156 GLN HE2y 1.0 0.0 4.58 1526 1213 B 163 ALA H B 156 GLN HE2x 1.0 0.0 4.58 1527 1214 B 157 TRP HBx B 157 TRP HE1 1.0 0.0 4.76 1528 1214 B 157 TRP HBy B 157 TRP HE1 1.0 0.0 4.76 1529 1215 B 158 PHE H B 157 TRP HBx 1.0 0.0 3.62 1530 1215 B 158 PHE H B 157 TRP HBy 1.0 0.0 3.62 1531 1216 B 158 PHE H B 158 PHE HBx 1.0 0.0 3.70 1532 1216 B 158 PHE H B 158 PHE HBy 1.0 0.0 3.70 1533 1217 B 159 LEU H B 158 PHE HBx 1.0 0.0 3.94 1534 1217 B 159 LEU H B 158 PHE HBy 1.0 0.0 3.94 1535 1218 B 159 LEU HG B 158 PHE HBx 1.0 0.0 4.12 1536 1218 B 159 LEU HG B 158 PHE HBy 1.0 0.0 4.12 1537 1219 B 159 LEU HD11 B 158 PHE HBy 1.0 0.0 4.32 1538 1219 B 159 LEU HD11 B 158 PHE HBx 1.0 0.0 4.32 1539 1220 B 160 LYS HGx B 159 LEU H 1.0 0.0 5.54 1540 1220 B 160 LYS HGy B 159 LEU H 1.0 0.0 5.54 1541 1221 B 160 LYS HGx B 159 LEU HA 1.0 0.0 4.66 1542 1221 B 159 LEU HA B 160 LYS HGy 1.0 0.0 4.66 1543 1222 B 160 LYS H B 159 LEU HBx 1.0 0.0 3.94 1544 1222 B 160 LYS H B 159 LEU HBy 1.0 0.0 3.94 1545 1223 B 160 LYS H B 160 LYS HGx 1.0 0.0 3.51 1546 1223 B 160 LYS H B 160 LYS HGy 1.0 0.0 3.51 1547 1224 B 160 LYS H B 160 LYS HEx 1.0 0.0 5.54 1548 1224 B 160 LYS H B 160 LYS HEy 1.0 0.0 5.54 1549 1225 B 160 LYS H B 161 HIS HBx 1.0 0.0 5.54 1550 1225 B 160 LYS H B 161 HIS HBy 1.0 0.0 5.54 1551 1226 B 161 HIS H B 160 LYS HBx 1.0 0.0 4.68 1552 1226 B 161 HIS H B 160 LYS HBy 1.0 0.0 4.68 1553 1227 B 160 LYS HGx B 160 LYS HEy 1.0 0.0 3.47 1554 1227 B 160 LYS HGx B 160 LYS HEx 1.0 0.0 3.47 1555 1227 B 160 LYS HGy B 160 LYS HEx 1.0 0.0 3.47 1556 1227 B 160 LYS HGy B 160 LYS HEy 1.0 0.0 3.47 1557 1228 B 161 HIS HA B 162 GLU HBx 1.0 0.0 4.66 1558 1228 B 161 HIS HA B 162 GLU HBy 1.0 0.0 4.66 1559 1229 B 162 GLU H B 161 HIS HBx 1.0 0.0 3.91 1560 1229 B 162 GLU H B 161 HIS HBy 1.0 0.0 3.91 1561 1230 B 162 GLU H B 162 GLU HBx 1.0 0.0 3.35 1562 1230 B 162 GLU H B 162 GLU HBy 1.0 0.0 3.35 1563 1231 B 162 GLU HA B 162 GLU HGx 1.0 0.0 3.71 1564 1231 B 162 GLU HGy B 162 GLU HA 1.0 0.0 3.71 1565 1232 B 163 ALA H B 162 GLU HGx 1.0 0.0 4.54 1566 1232 B 162 GLU HGy B 163 ALA H 1.0 0.0 4.54 1567 1233 B 164 ARG HBx B 164 ARG H 1.0 0.0 3.43 1568 1233 B 164 ARG HBy B 164 ARG H 1.0 0.0 3.43 1569 1234 B 165 PRO HDx B 164 ARG H 1.0 0.0 4.86 1570 1234 B 165 PRO HDy B 164 ARG H 1.0 0.0 4.86 1571 1235 B 166 LEU HD11 B 164 ARG H 1.0 0.0 5.64 1572 1235 B 166 LEU HD21 B 164 ARG H 1.0 0.0 5.64 1573 1236 B 164 ARG HA B 165 PRO HGx 1.0 0.0 4.69 1574 1236 B 164 ARG HA B 165 PRO HGy 1.0 0.0 4.69 1575 1237 B 164 ARG HBx B 164 ARG HE 1.0 0.0 5.54 1576 1237 B 164 ARG HBy B 164 ARG HE 1.0 0.0 5.54 1577 1238 B 165 PRO HDy B 164 ARG HBx 1.0 0.0 4.21 1578 1238 B 165 PRO HDx B 164 ARG HBx 1.0 0.0 4.21 1579 1238 B 165 PRO HDx B 164 ARG HBy 1.0 0.0 4.21 1580 1238 B 165 PRO HDy B 164 ARG HBy 1.0 0.0 4.21 1581 1239 B 165 PRO HDx B 164 ARG HGx 1.0 0.0 4.53 1582 1239 B 165 PRO HDy B 164 ARG HGx 1.0 0.0 4.53 1583 1239 B 165 PRO HDx B 164 ARG HGy 1.0 0.0 4.53 1584 1239 B 165 PRO HDy B 164 ARG HGy 1.0 0.0 4.53 1585 1240 B 164 ARG HDx B 165 PRO HDx 1.0 0.0 3.77 1586 1240 B 164 ARG HDx B 165 PRO HDy 1.0 0.0 3.77 1587 1240 B 164 ARG HDy B 165 PRO HDx 1.0 0.0 3.77 1588 1240 B 164 ARG HDy B 165 PRO HDy 1.0 0.0 3.77 1589 1241 B 166 LEU HD11 B 165 PRO HA 1.0 0.0 4.79 1590 1241 B 166 LEU HD21 B 165 PRO HA 1.0 0.0 4.79 1591 1242 B 166 LEU H B 166 LEU HD21 1.0 0.0 3.77 1592 1242 B 166 LEU HD11 B 166 LEU H 1.0 0.0 3.77 1593 1243 B 166 LEU HA B 166 LEU HD21 1.0 0.0 3.20 1594 1243 B 166 LEU HD11 B 166 LEU HA 1.0 0.0 3.20 1595 1244 B 166 LEU HD11 B 166 LEU HBx 1.0 0.0 3.28 1596 1244 B 166 LEU HD21 B 166 LEU HBx 1.0 0.0 3.28 1597 1245 B 166 LEU HD11 B 167 ALA H 1.0 0.0 4.72 1598 1245 B 167 ALA H B 166 LEU HD21 1.0 0.0 4.72 1599 1246 B 168 GLU H B 168 GLU HBx 1.0 0.0 3.87 1600 1246 B 168 GLU H B 168 GLU HBy 1.0 0.0 3.87 1601 1247 A 121 GLN H A 121 GLN HE2y 1.0 0.0 5.54 1602 1247 A 121 GLN H A 121 GLN HE2x 1.0 0.0 5.54 1603 1248 A 121 GLN HE2y A 121 GLN HA 1.0 0.0 5.54 1604 1248 A 121 GLN HE2x A 121 GLN HA 1.0 0.0 5.54 1605 1249 A 122 ILE H A 121 GLN HE2y 1.0 0.0 5.11 1606 1249 A 122 ILE H A 121 GLN HE2x 1.0 0.0 5.11 1607 1250 A 122 ILE HA A 121 GLN HE2y 1.0 0.0 5.54 1608 1250 A 122 ILE HA A 121 GLN HE2x 1.0 0.0 5.54 1609 1251 A 122 ILE H A 122 ILE HG1y 1.0 0.0 4.19 1610 1251 A 122 ILE H A 122 ILE HG1x 1.0 0.0 4.19 1611 1252 A 123 VAL H A 123 VAL HGx% 1.0 0.0 4.47 1612 1252 A 123 VAL H A 123 VAL HGy% 1.0 0.0 4.47 1613 1253 A 123 VAL HB A 124 ASP HBy 1.0 0.0 5.54 1614 1253 A 123 VAL HB A 124 ASP HBx 1.0 0.0 5.54 1615 1254 A 123 VAL HB A 126 GLN HE2y 1.0 0.0 5.48 1616 1254 A 123 VAL HB A 126 GLN HE2x 1.0 0.0 5.48 1617 1255 A 124 ASP H A 123 VAL HGx% 1.0 0.0 3.63 1618 1255 A 124 ASP H A 123 VAL HGy% 1.0 0.0 3.63 1619 1256 A 124 ASP HA A 123 VAL HGy% 1.0 0.0 5.47 1620 1256 A 124 ASP HA A 123 VAL HGx% 1.0 0.0 5.47 1621 1257 A 123 VAL HGy% A 124 ASP HBy 1.0 0.0 4.53 1622 1257 A 123 VAL HGx% A 124 ASP HBy 1.0 0.0 4.53 1623 1257 A 123 VAL HGy% A 124 ASP HBx 1.0 0.0 4.53 1624 1257 A 123 VAL HGx% A 124 ASP HBx 1.0 0.0 4.53 1625 1258 A 125 ALA H A 123 VAL HGy% 1.0 0.0 3.60 1626 1258 A 125 ALA H A 123 VAL HGx% 1.0 0.0 3.60 1627 1259 A 126 GLN H A 123 VAL HGy% 1.0 0.0 4.66 1628 1259 A 126 GLN H A 123 VAL HGx% 1.0 0.0 4.66 1629 1260 A 126 GLN HA A 123 VAL HGx% 1.0 0.0 4.80 1630 1260 A 126 GLN HA A 123 VAL HGy% 1.0 0.0 4.80 1631 1261 A 126 GLN HGx A 123 VAL HGx% 1.0 0.0 4.38 1632 1261 A 126 GLN HGx A 123 VAL HGy% 1.0 0.0 4.38 1633 1261 A 126 GLN HGy A 123 VAL HGy% 1.0 0.0 4.38 1634 1261 A 126 GLN HGy A 123 VAL HGx% 1.0 0.0 4.38 1635 1262 A 126 GLN HE2y A 123 VAL HGx% 1.0 0.0 4.44 1636 1262 A 126 GLN HE2y A 123 VAL HGy% 1.0 0.0 4.44 1637 1262 A 126 GLN HE2x A 123 VAL HGy% 1.0 0.0 4.44 1638 1262 A 126 GLN HE2x A 123 VAL HGx% 1.0 0.0 4.44 1639 1263 A 124 ASP H A 124 ASP HBy 1.0 0.0 3.89 1640 1263 A 124 ASP H A 124 ASP HBx 1.0 0.0 3.89 1641 1264 A 125 ALA HB% A 124 ASP HBx 1.0 0.0 5.05 1642 1264 A 125 ALA HB% A 124 ASP HBy 1.0 0.0 5.05 1643 1265 A 126 GLN HE2y A 125 ALA H 1.0 0.0 4.95 1644 1265 A 126 GLN HE2x A 125 ALA H 1.0 0.0 4.95 1645 1266 A 125 ALA HB% A 126 GLN HE2y 1.0 0.0 4.86 1646 1266 A 125 ALA HB% A 126 GLN HE2x 1.0 0.0 4.86 1647 1267 A 126 GLN HA A 126 GLN HE2y 1.0 0.0 5.01 1648 1267 A 126 GLN HA A 126 GLN HE2x 1.0 0.0 5.01 1649 1268 A 127 ALA H A 126 GLN HE2y 1.0 0.0 5.54 1650 1268 A 127 ALA H A 126 GLN HE2x 1.0 0.0 5.54 1651 1269 A 127 ALA HA A 146 LEU HDx% 1.0 0.0 3.33 1652 1269 A 127 ALA HA A 146 LEU HDy% 1.0 0.0 3.33 1653 1270 A 146 LEU HDx% A 127 ALA HB% 1.0 0.0 3.85 1654 1270 A 146 LEU HDy% A 127 ALA HB% 1.0 0.0 3.85 1655 1271 A 166 LEU HDy% A 127 ALA HB% 1.0 0.0 3.32 1656 1271 A 166 LEU HDx% A 127 ALA HB% 1.0 0.0 3.32 1657 1272 A 128 VAL H A 146 LEU HDx% 1.0 0.0 3.09 1658 1272 A 128 VAL H A 146 LEU HDy% 1.0 0.0 3.09 1659 1273 A 128 VAL HB A 133 LYS HBy 1.0 0.0 5.11 1660 1273 A 128 VAL HB A 133 LYS HBx 1.0 0.0 5.11 1661 1274 A 128 VAL HGy% A 133 LYS HBy 1.0 0.0 4.09 1662 1274 A 128 VAL HGy% A 133 LYS HBx 1.0 0.0 4.09 1663 1275 A 128 VAL HGy% A 146 LEU HDy% 1.0 0.0 3.87 1664 1275 A 128 VAL HGy% A 146 LEU HDx% 1.0 0.0 3.87 1665 1276 A 146 LEU HDx% A 129 CYS HA 1.0 0.0 4.95 1666 1276 A 146 LEU HDy% A 129 CYS HA 1.0 0.0 4.95 1667 1277 A 130 THR HB A 145 GLN HE2x 1.0 0.0 5.50 1668 1277 A 130 THR HB A 145 GLN HE2y 1.0 0.0 5.50 1669 1278 A 130 THR HG2% A 145 GLN HE2y 1.0 0.0 4.47 1670 1278 A 130 THR HG2% A 145 GLN HE2x 1.0 0.0 4.47 1671 1279 A 133 LYS HDy A 133 LYS HBy 1.0 0.0 3.78 1672 1279 A 133 LYS HDy A 133 LYS HBx 1.0 0.0 3.78 1673 1280 A 133 LYS HDx A 133 LYS HBy 1.0 0.0 3.88 1674 1280 A 133 LYS HDx A 133 LYS HBx 1.0 0.0 3.88 1675 1281 A 134 GLU HBx A 135 SER HBy 1.0 0.0 4.43 1676 1281 A 134 GLU HBx A 135 SER HBx 1.0 0.0 4.43 1677 1282 A 134 GLU HBy A 135 SER HBy 1.0 0.0 5.54 1678 1282 A 134 GLU HBy A 135 SER HBx 1.0 0.0 5.54 1679 1283 A 166 LEU HDy% A 136 ALA H 1.0 0.0 5.42 1680 1283 A 166 LEU HDx% A 136 ALA H 1.0 0.0 5.42 1681 1284 A 166 LEU HDx% A 136 ALA HA 1.0 0.0 4.97 1682 1284 A 166 LEU HDy% A 136 ALA HA 1.0 0.0 4.97 1683 1285 A 166 LEU HDx% A 137 ASP H 1.0 0.0 4.33 1684 1285 A 166 LEU HDy% A 137 ASP H 1.0 0.0 4.33 1685 1286 A 166 LEU HDx% A 137 ASP HA 1.0 0.0 4.06 1686 1286 A 166 LEU HDy% A 137 ASP HA 1.0 0.0 4.06 1687 1287 A 166 LEU HDy% A 137 ASP HBy 1.0 0.0 4.72 1688 1287 A 166 LEU HDy% A 137 ASP HBx 1.0 0.0 4.72 1689 1287 A 166 LEU HDx% A 137 ASP HBx 1.0 0.0 4.72 1690 1287 A 166 LEU HDx% A 137 ASP HBy 1.0 0.0 4.72 1691 1288 A 138 PHE H A 166 LEU HDx% 1.0 0.0 3.75 1692 1288 A 138 PHE H A 166 LEU HDy% 1.0 0.0 3.75 1693 1289 A 138 PHE HA A 166 LEU HDy% 1.0 0.0 4.16 1694 1289 A 138 PHE HA A 166 LEU HDx% 1.0 0.0 4.16 1695 1290 A 166 LEU HDy% A 139 TRP H 1.0 0.0 3.75 1696 1290 A 166 LEU HDx% A 139 TRP H 1.0 0.0 3.75 1697 1291 A 139 TRP HA A 140 CYS HBy 1.0 0.0 4.85 1698 1291 A 139 TRP HA A 140 CYS HBx 1.0 0.0 4.85 1699 1292 A 146 LEU HDx% A 139 TRP HA 1.0 0.0 5.64 1700 1292 A 146 LEU HDy% A 139 TRP HA 1.0 0.0 5.64 1701 1293 A 166 LEU HDy% A 139 TRP HA 1.0 0.0 4.91 1702 1293 A 166 LEU HDx% A 139 TRP HA 1.0 0.0 4.91 1703 1294 A 146 LEU HDx% A 139 TRP HBx 1.0 0.0 5.48 1704 1294 A 146 LEU HDy% A 139 TRP HBx 1.0 0.0 5.48 1705 1295 A 166 LEU HDx% A 139 TRP HBx 1.0 0.0 4.03 1706 1295 A 166 LEU HDy% A 139 TRP HBx 1.0 0.0 4.03 1707 1296 A 146 LEU HDx% A 139 TRP HBy 1.0 0.0 5.03 1708 1296 A 146 LEU HDy% A 139 TRP HBy 1.0 0.0 5.03 1709 1297 A 166 LEU HDx% A 139 TRP HBy 1.0 0.0 3.77 1710 1297 A 166 LEU HDy% A 139 TRP HBy 1.0 0.0 3.77 1711 1298 A 140 CYS H A 140 CYS HBy 1.0 0.0 3.49 1712 1298 A 140 CYS H A 140 CYS HBx 1.0 0.0 3.49 1713 1299 A 146 LEU HDx% A 140 CYS H 1.0 0.0 5.39 1714 1299 A 146 LEU HDy% A 140 CYS H 1.0 0.0 5.39 1715 1300 A 141 PHE HBx A 140 CYS HA 1.0 0.0 4.49 1716 1300 A 141 PHE HBy A 140 CYS HA 1.0 0.0 4.49 1717 1301 A 144 GLU H A 140 CYS HBy 1.0 0.0 4.27 1718 1301 A 144 GLU H A 140 CYS HBx 1.0 0.0 4.27 1719 1302 A 145 GLN H A 140 CYS HBy 1.0 0.0 4.65 1720 1302 A 145 GLN H A 140 CYS HBx 1.0 0.0 4.65 1721 1303 A 141 PHE H A 142 GLU HBy 1.0 0.0 4.83 1722 1303 A 141 PHE H A 142 GLU HBx 1.0 0.0 4.83 1723 1304 A 142 GLU H A 141 PHE HBx 1.0 0.0 3.87 1724 1304 A 142 GLU H A 141 PHE HBy 1.0 0.0 3.87 1725 1305 A 141 PHE HBx A 162 GLU HBy 1.0 0.0 4.80 1726 1305 A 141 PHE HBx A 162 GLU HBx 1.0 0.0 4.80 1727 1305 A 141 PHE HBy A 162 GLU HBx 1.0 0.0 4.80 1728 1305 A 141 PHE HBy A 162 GLU HBy 1.0 0.0 4.80 1729 1306 A 142 GLU H A 142 GLU HBy 1.0 0.0 3.15 1730 1306 A 142 GLU H A 142 GLU HBx 1.0 0.0 3.15 1731 1307 A 142 GLU H A 142 GLU HGy 1.0 0.0 3.97 1732 1307 A 142 GLU H A 142 GLU HGx 1.0 0.0 3.97 1733 1308 A 142 GLU HGy A 142 GLU HA 1.0 0.0 3.49 1734 1308 A 142 GLU HA A 142 GLU HGx 1.0 0.0 3.49 1735 1309 A 144 GLU H A 142 GLU HBy 1.0 0.0 5.12 1736 1309 A 144 GLU H A 142 GLU HBx 1.0 0.0 5.12 1737 1310 A 144 GLU H A 143 CYS HBy 1.0 0.0 4.08 1738 1310 A 144 GLU H A 143 CYS HBx 1.0 0.0 4.08 1739 1311 A 143 CYS HBy A 145 GLN H 1.0 0.0 4.54 1740 1311 A 143 CYS HBx A 145 GLN H 1.0 0.0 4.54 1741 1312 A 145 GLN HGx A 143 CYS HBy 1.0 0.0 4.14 1742 1312 A 145 GLN HGy A 143 CYS HBy 1.0 0.0 4.14 1743 1312 A 145 GLN HGx A 143 CYS HBx 1.0 0.0 4.14 1744 1312 A 145 GLN HGy A 143 CYS HBx 1.0 0.0 4.14 1745 1313 A 143 CYS HBy A 145 GLN HE2x 1.0 0.0 4.16 1746 1313 A 143 CYS HBy A 145 GLN HE2y 1.0 0.0 4.16 1747 1313 A 143 CYS HBx A 145 GLN HE2x 1.0 0.0 4.16 1748 1313 A 143 CYS HBx A 145 GLN HE2y 1.0 0.0 4.16 1749 1314 A 145 GLN HBx A 145 GLN HE2y 1.0 0.0 4.50 1750 1314 A 145 GLN HBx A 145 GLN HE2x 1.0 0.0 4.50 1751 1314 A 145 GLN HBy A 145 GLN HE2x 1.0 0.0 4.50 1752 1314 A 145 GLN HBy A 145 GLN HE2y 1.0 0.0 4.50 1753 1315 A 145 GLN HGx A 145 GLN HE2x 1.0 0.0 3.35 1754 1315 A 145 GLN HGx A 145 GLN HE2y 1.0 0.0 3.35 1755 1315 A 145 GLN HGy A 145 GLN HE2x 1.0 0.0 3.35 1756 1315 A 145 GLN HGy A 145 GLN HE2y 1.0 0.0 3.35 1757 1316 A 145 GLN HGx A 146 LEU HDy% 1.0 0.0 5.43 1758 1316 A 145 GLN HGy A 146 LEU HDx% 1.0 0.0 5.43 1759 1316 A 145 GLN HGx A 146 LEU HDx% 1.0 0.0 5.43 1760 1316 A 145 GLN HGy A 146 LEU HDy% 1.0 0.0 5.43 1761 1317 A 145 GLN HGx A 147 LEU HDx% 1.0 0.0 5.17 1762 1317 A 145 GLN HGy A 147 LEU HDx% 1.0 0.0 5.17 1763 1317 A 145 GLN HGx A 147 LEU HDy% 1.0 0.0 5.17 1764 1317 A 145 GLN HGy A 147 LEU HDy% 1.0 0.0 5.17 1765 1318 A 147 LEU HG A 145 GLN HE2x 1.0 0.0 5.54 1766 1318 A 147 LEU HG A 145 GLN HE2y 1.0 0.0 5.54 1767 1319 A 147 LEU HDx% A 145 GLN HE2x 1.0 0.0 4.45 1768 1319 A 147 LEU HDx% A 145 GLN HE2y 1.0 0.0 4.45 1769 1319 A 147 LEU HDy% A 145 GLN HE2x 1.0 0.0 4.45 1770 1319 A 147 LEU HDy% A 145 GLN HE2y 1.0 0.0 4.45 1771 1320 A 146 LEU HDx% A 146 LEU H 1.0 0.0 4.22 1772 1320 A 146 LEU HDy% A 146 LEU H 1.0 0.0 4.22 1773 1321 A 146 LEU HDx% A 146 LEU HA 1.0 0.0 3.57 1774 1321 A 146 LEU HDy% A 146 LEU HA 1.0 0.0 3.57 1775 1322 A 166 LEU HDx% A 146 LEU HA 1.0 0.0 5.64 1776 1322 A 166 LEU HDy% A 146 LEU HA 1.0 0.0 5.64 1777 1323 A 146 LEU HDx% A 147 LEU H 1.0 0.0 4.95 1778 1323 A 147 LEU H A 146 LEU HDy% 1.0 0.0 4.95 1779 1324 A 166 LEU HDx% A 146 LEU HDx% 1.0 0.0 2.97 1780 1324 A 166 LEU HDx% A 146 LEU HDy% 1.0 0.0 2.97 1781 1324 A 166 LEU HDy% A 146 LEU HDy% 1.0 0.0 2.97 1782 1324 A 166 LEU HDy% A 146 LEU HDx% 1.0 0.0 2.97 1783 1325 A 147 LEU H A 147 LEU HDy% 1.0 0.0 4.80 1784 1325 A 147 LEU H A 147 LEU HDx% 1.0 0.0 4.80 1785 1326 A 147 LEU HA A 147 LEU HDx% 1.0 0.0 4.18 1786 1326 A 147 LEU HA A 147 LEU HDy% 1.0 0.0 4.18 1787 1327 A 147 LEU HBx A 147 LEU HDy% 1.0 0.0 3.12 1788 1327 A 147 LEU HBx A 147 LEU HDx% 1.0 0.0 3.12 1789 1328 A 147 LEU HDx% A 148 CYS H 1.0 0.0 5.11 1790 1328 A 147 LEU HDy% A 148 CYS H 1.0 0.0 5.11 1791 1329 A 151 CYS HA A 147 LEU HDx% 1.0 0.0 4.64 1792 1329 A 151 CYS HA A 147 LEU HDy% 1.0 0.0 4.64 1793 1330 A 151 CYS HBy A 147 LEU HDx% 1.0 0.0 4.09 1794 1330 A 151 CYS HBy A 147 LEU HDy% 1.0 0.0 4.09 1795 1331 A 151 CYS HBx A 147 LEU HDx% 1.0 0.0 4.02 1796 1331 A 151 CYS HBx A 147 LEU HDy% 1.0 0.0 4.02 1797 1332 A 152 PHE H A 147 LEU HDy% 1.0 0.0 4.25 1798 1332 A 152 PHE H A 147 LEU HDx% 1.0 0.0 4.25 1799 1333 A 147 LEU HDx% A 152 PHE HA 1.0 0.0 4.46 1800 1333 A 147 LEU HDy% A 152 PHE HA 1.0 0.0 4.46 1801 1334 A 147 LEU HDy% A 153 GLU H 1.0 0.0 5.64 1802 1334 A 147 LEU HDx% A 153 GLU H 1.0 0.0 5.64 1803 1335 A 154 ALA HB% A 147 LEU HDy% 1.0 0.0 5.32 1804 1335 A 154 ALA HB% A 147 LEU HDx% 1.0 0.0 5.32 1805 1336 A 147 LEU HDx% A 155 HIS H 1.0 0.0 5.15 1806 1336 A 147 LEU HDy% A 155 HIS H 1.0 0.0 5.15 1807 1337 A 148 CYS HBy A 150 LYS HBx 1.0 0.0 4.68 1808 1337 A 148 CYS HBy A 150 LYS HBy 1.0 0.0 4.68 1809 1338 A 150 LYS HBx A 148 CYS HBx 1.0 0.0 5.36 1810 1338 A 150 LYS HBy A 148 CYS HBx 1.0 0.0 5.36 1811 1339 A 150 LYS H A 150 LYS HBx 1.0 0.0 2.93 1812 1339 A 150 LYS H A 150 LYS HBy 1.0 0.0 2.93 1813 1340 A 150 LYS HGx A 150 LYS HA 1.0 0.0 3.45 1814 1340 A 150 LYS HGy A 150 LYS HA 1.0 0.0 3.45 1815 1341 A 150 LYS HEx A 150 LYS HBx 1.0 0.0 4.07 1816 1341 A 150 LYS HEy A 150 LYS HBx 1.0 0.0 4.07 1817 1341 A 150 LYS HEx A 150 LYS HBy 1.0 0.0 4.07 1818 1341 A 150 LYS HEy A 150 LYS HBy 1.0 0.0 4.07 1819 1342 A 150 LYS HBx A 151 CYS H 1.0 0.0 3.38 1820 1342 A 150 LYS HBy A 151 CYS H 1.0 0.0 3.38 1821 1343 A 151 CYS HA A 150 LYS HBx 1.0 0.0 5.14 1822 1343 A 151 CYS HA A 150 LYS HBy 1.0 0.0 5.14 1823 1344 A 150 LYS HEy A 150 LYS HGx 1.0 0.0 3.65 1824 1344 A 150 LYS HEx A 150 LYS HGx 1.0 0.0 3.65 1825 1344 A 150 LYS HGy A 150 LYS HEx 1.0 0.0 3.65 1826 1344 A 150 LYS HGy A 150 LYS HEy 1.0 0.0 3.65 1827 1345 A 152 PHE HA A 155 HIS HBy 1.0 0.0 4.70 1828 1345 A 152 PHE HA A 155 HIS HBx 1.0 0.0 4.70 1829 1346 A 156 GLN HE2x A 152 PHE HEy 1.0 0.0 4.86 1830 1346 A 156 GLN HE2y A 152 PHE HEy 1.0 0.0 4.86 1831 1346 A 156 GLN HE2y A 152 PHE HEx 1.0 0.0 4.86 1832 1346 A 156 GLN HE2x A 152 PHE HEx 1.0 0.0 4.86 1833 1347 A 153 GLU H A 153 GLU HBy 1.0 0.0 3.21 1834 1347 A 153 GLU H A 153 GLU HBx 1.0 0.0 3.21 1835 1348 A 153 GLU H A 155 HIS HBy 1.0 0.0 5.54 1836 1348 A 153 GLU H A 155 HIS HBx 1.0 0.0 5.54 1837 1349 A 154 ALA H A 153 GLU HBy 1.0 0.0 3.52 1838 1349 A 154 ALA H A 153 GLU HBx 1.0 0.0 3.52 1839 1350 A 154 ALA HA A 153 GLU HBy 1.0 0.0 4.82 1840 1350 A 154 ALA HA A 153 GLU HBx 1.0 0.0 4.82 1841 1351 A 154 ALA HB% A 153 GLU HBx 1.0 0.0 4.42 1842 1351 A 154 ALA HB% A 153 GLU HBy 1.0 0.0 4.42 1843 1352 A 154 ALA HA A 157 TRP HBy 1.0 0.0 4.36 1844 1352 A 154 ALA HA A 157 TRP HBx 1.0 0.0 4.36 1845 1353 A 154 ALA HB% A 155 HIS HBy 1.0 0.0 4.18 1846 1353 A 154 ALA HB% A 155 HIS HBx 1.0 0.0 4.18 1847 1354 A 155 HIS H A 155 HIS HBy 1.0 0.0 3.39 1848 1354 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.39 1849 1355 A 156 GLN H A 155 HIS HBy 1.0 0.0 4.14 1850 1355 A 156 GLN H A 155 HIS HBx 1.0 0.0 4.14 1851 1356 A 159 LEU HDx% A 155 HIS HBx 1.0 0.0 4.78 1852 1356 A 159 LEU HDx% A 155 HIS HBy 1.0 0.0 4.78 1853 1357 A 156 GLN HA A 156 GLN HE2y 1.0 0.0 5.54 1854 1357 A 156 GLN HA A 156 GLN HE2x 1.0 0.0 5.54 1855 1358 A 163 ALA H A 156 GLN HE2y 1.0 0.0 4.58 1856 1358 A 163 ALA H A 156 GLN HE2x 1.0 0.0 4.58 1857 1359 A 157 TRP HBy A 157 TRP HE1 1.0 0.0 4.76 1858 1359 A 157 TRP HBx A 157 TRP HE1 1.0 0.0 4.76 1859 1360 A 158 PHE H A 157 TRP HBy 1.0 0.0 3.62 1860 1360 A 158 PHE H A 157 TRP HBx 1.0 0.0 3.62 1861 1361 A 158 PHE H A 158 PHE HBy 1.0 0.0 3.70 1862 1361 A 158 PHE H A 158 PHE HBx 1.0 0.0 3.70 1863 1362 A 159 LEU H A 158 PHE HBy 1.0 0.0 3.94 1864 1362 A 159 LEU H A 158 PHE HBx 1.0 0.0 3.94 1865 1363 A 159 LEU HG A 158 PHE HBy 1.0 0.0 4.12 1866 1363 A 159 LEU HG A 158 PHE HBx 1.0 0.0 4.12 1867 1364 A 159 LEU HDx% A 158 PHE HBx 1.0 0.0 4.32 1868 1364 A 159 LEU HDx% A 158 PHE HBy 1.0 0.0 4.32 1869 1365 A 160 LYS HGy A 159 LEU H 1.0 0.0 5.54 1870 1365 A 160 LYS HGx A 159 LEU H 1.0 0.0 5.54 1871 1366 A 160 LYS HGy A 159 LEU HA 1.0 0.0 4.66 1872 1366 A 159 LEU HA A 160 LYS HGx 1.0 0.0 4.66 1873 1367 A 160 LYS H A 159 LEU HBx 1.0 0.0 3.94 1874 1367 A 160 LYS H A 159 LEU HBy 1.0 0.0 3.94 1875 1368 A 160 LYS H A 160 LYS HGy 1.0 0.0 3.51 1876 1368 A 160 LYS H A 160 LYS HGx 1.0 0.0 3.51 1877 1369 A 160 LYS H A 160 LYS HEy 1.0 0.0 5.54 1878 1369 A 160 LYS H A 160 LYS HEx 1.0 0.0 5.54 1879 1370 A 160 LYS H A 161 HIS HBy 1.0 0.0 5.54 1880 1370 A 160 LYS H A 161 HIS HBx 1.0 0.0 5.54 1881 1371 A 161 HIS H A 160 LYS HBy 1.0 0.0 4.68 1882 1371 A 161 HIS H A 160 LYS HBx 1.0 0.0 4.68 1883 1372 A 160 LYS HGy A 160 LYS HEy 1.0 0.0 3.47 1884 1372 A 160 LYS HGy A 160 LYS HEx 1.0 0.0 3.47 1885 1372 A 160 LYS HGx A 160 LYS HEy 1.0 0.0 3.47 1886 1372 A 160 LYS HGx A 160 LYS HEx 1.0 0.0 3.47 1887 1373 A 161 HIS HA A 162 GLU HBx 1.0 0.0 4.66 1888 1373 A 161 HIS HA A 162 GLU HBy 1.0 0.0 4.66 1889 1374 A 162 GLU H A 161 HIS HBy 1.0 0.0 3.91 1890 1374 A 162 GLU H A 161 HIS HBx 1.0 0.0 3.91 1891 1375 A 162 GLU H A 162 GLU HBx 1.0 0.0 3.35 1892 1375 A 162 GLU H A 162 GLU HBy 1.0 0.0 3.35 1893 1376 A 162 GLU HA A 162 GLU HGx 1.0 0.0 3.71 1894 1376 A 162 GLU HGy A 162 GLU HA 1.0 0.0 3.71 1895 1377 A 163 ALA H A 162 GLU HGx 1.0 0.0 4.54 1896 1377 A 162 GLU HGy A 163 ALA H 1.0 0.0 4.54 1897 1378 A 164 ARG HBx A 164 ARG H 1.0 0.0 3.43 1898 1378 A 164 ARG HBy A 164 ARG H 1.0 0.0 3.43 1899 1379 A 165 PRO HDx A 164 ARG H 1.0 0.0 4.86 1900 1379 A 165 PRO HDy A 164 ARG H 1.0 0.0 4.86 1901 1380 A 166 LEU HDy% A 164 ARG H 1.0 0.0 5.64 1902 1380 A 166 LEU HDx% A 164 ARG H 1.0 0.0 5.64 1903 1381 A 164 ARG HA A 165 PRO HGx 1.0 0.0 4.69 1904 1381 A 164 ARG HA A 165 PRO HGy 1.0 0.0 4.69 1905 1382 A 164 ARG HBx A 164 ARG HE 1.0 0.0 5.54 1906 1382 A 164 ARG HBy A 164 ARG HE 1.0 0.0 5.54 1907 1383 A 165 PRO HDy A 164 ARG HBx 1.0 0.0 4.21 1908 1383 A 165 PRO HDx A 164 ARG HBx 1.0 0.0 4.21 1909 1383 A 165 PRO HDx A 164 ARG HBy 1.0 0.0 4.21 1910 1383 A 165 PRO HDy A 164 ARG HBy 1.0 0.0 4.21 1911 1384 A 165 PRO HDy A 164 ARG HGx 1.0 0.0 4.53 1912 1384 A 165 PRO HDx A 164 ARG HGx 1.0 0.0 4.53 1913 1384 A 165 PRO HDx A 164 ARG HGy 1.0 0.0 4.53 1914 1384 A 165 PRO HDy A 164 ARG HGy 1.0 0.0 4.53 1915 1385 A 164 ARG HDx A 165 PRO HDx 1.0 0.0 3.77 1916 1385 A 164 ARG HDx A 165 PRO HDy 1.0 0.0 3.77 1917 1385 A 164 ARG HDy A 165 PRO HDx 1.0 0.0 3.77 1918 1385 A 164 ARG HDy A 165 PRO HDy 1.0 0.0 3.77 1919 1386 A 166 LEU HDx% A 165 PRO HA 1.0 0.0 4.79 1920 1386 A 166 LEU HDy% A 165 PRO HA 1.0 0.0 4.79 1921 1387 A 166 LEU H A 166 LEU HDy% 1.0 0.0 3.77 1922 1387 A 166 LEU HDx% A 166 LEU H 1.0 0.0 3.77 1923 1388 A 166 LEU HDx% A 166 LEU HA 1.0 0.0 3.20 1924 1388 A 166 LEU HA A 166 LEU HDy% 1.0 0.0 3.20 1925 1389 A 166 LEU HDy% A 166 LEU HBx 1.0 0.0 3.28 1926 1389 A 166 LEU HDx% A 166 LEU HBx 1.0 0.0 3.28 1927 1390 A 166 LEU HDx% A 167 ALA H 1.0 0.0 4.72 1928 1390 A 167 ALA H A 166 LEU HDy% 1.0 0.0 4.72 1929 1391 A 156 GLN HE2y B 153 GLU HBy 1.0 0.0 6.20 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 129 CYS SG C 1 ZN ZN 1.0 2.4 2.8 2 2 C 1 ZN ZN B 132 CYS SG 1.0 2.4 2.8 3 3 C 1 ZN ZN B 148 CYS SG 1.0 2.4 2.8 4 4 C 1 ZN ZN B 151 CYS SG 1.0 2.4 2.8 5 5 B 140 CYS SG 4 1 ZN ZN 1.0 2.4 2.8 6 6 4 1 ZN ZN B 143 CYS SG 1.0 2.4 2.8 7 7 4 1 ZN ZN B 155 HIS NE2 1.0 2.2 2.6 8 8 4 1 ZN ZN B 161 HIS NE2 1.0 2.2 2.6 9 9 A 129 CYS SG 5 1 ZN ZN 1.0 2.4 2.8 10 10 5 1 ZN ZN A 132 CYS SG 1.0 2.4 2.8 11 11 5 1 ZN ZN A 148 CYS SG 1.0 2.4 2.8 12 12 5 1 ZN ZN A 151 CYS SG 1.0 2.4 2.8 13 13 A 140 CYS SG 6 1 ZN ZN 1.0 2.4 2.8 14 14 6 1 ZN ZN A 143 CYS SG 1.0 2.4 2.8 15 15 6 1 ZN ZN A 155 HIS NE2 1.0 2.2 2.6 16 16 6 1 ZN ZN A 161 HIS NE2 1.0 2.2 2.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 152 PHE H B 148 CYS O 1.0 1.72 2.72 2 2 B 148 CYS O B 152 PHE N 1.0 2.63 3.63 3 3 B 155 HIS H B 151 CYS O 1.0 1.72 2.72 4 4 B 151 CYS O B 155 HIS N 1.0 2.63 3.63 5 5 B 156 GLN H B 152 PHE O 1.0 1.72 2.72 6 6 B 152 PHE O B 156 GLN N 1.0 2.63 3.63 7 7 B 158 PHE H B 154 ALA O 1.0 1.72 2.72 8 8 B 154 ALA O B 158 PHE N 1.0 2.63 3.63 9 9 B 159 LEU H B 155 HIS O 1.0 1.72 2.72 10 10 B 155 HIS O B 159 LEU N 1.0 2.63 3.63 11 11 B 140 CYS H B 145 GLN O 1.0 1.62 2.62 12 12 B 145 GLN O B 140 CYS N 1.0 2.55 3.55 13 13 B 147 LEU H B 138 PHE O 1.0 1.72 2.72 14 14 B 138 PHE O B 147 LEU N 1.0 2.63 3.63 15 15 A 148 CYS O A 152 PHE N 1.0 2.63 3.63 16 16 A 155 HIS H A 151 CYS O 1.0 1.72 2.72 17 17 A 151 CYS O A 155 HIS N 1.0 2.63 3.63 18 18 A 156 GLN H A 152 PHE O 1.0 1.72 2.72 19 19 A 152 PHE O A 156 GLN N 1.0 2.63 3.63 20 20 A 158 PHE H A 154 ALA O 1.0 1.72 2.72 21 21 A 154 ALA O A 158 PHE N 1.0 2.63 3.63 22 22 A 159 LEU H A 155 HIS O 1.0 1.72 2.72 23 23 A 155 HIS O A 159 LEU N 1.0 2.63 3.63 24 24 A 140 CYS H A 145 GLN O 1.0 1.62 2.62 25 25 A 145 GLN O A 140 CYS N 1.0 2.55 3.55 26 26 A 147 LEU H A 138 PHE O 1.0 1.72 2.72 27 27 A 138 PHE O A 147 LEU N 1.0 2.63 3.63 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 127 ALA C B 128 VAL N B 128 VAL CA B 128 VAL C 1.0 -161.8 -77.2 PHI 2 2 B 128 VAL N B 128 VAL CA B 128 VAL C B 129 CYS N 1.0 102.0 159.6 PSI 3 3 B 132 CYS N B 132 CYS CA B 132 CYS C B 133 LYS N 1.0 -62.1 -20.3 PSI 4 4 B 136 ALA C B 137 ASP N B 137 ASP CA B 137 ASP C 1.0 -174.5 -113.5 PHI 5 5 B 137 ASP N B 137 ASP CA B 137 ASP C B 138 PHE N 1.0 0.0 60.0 PSI 6 6 B 137 ASP C B 138 PHE N B 138 PHE CA B 138 PHE C 1.0 -160.8 -126.8 PHI 7 7 B 138 PHE N B 138 PHE CA B 138 PHE C B 139 TRP N 1.0 130.4 169.0 PSI 8 8 B 138 PHE C B 139 TRP N B 139 TRP CA B 139 TRP C 1.0 -164.5 -109.7 PHI 9 9 B 139 TRP N B 139 TRP CA B 139 TRP C B 140 CYS N 1.0 96.5 167.7 PSI 10 10 B 139 TRP C B 140 CYS N B 140 CYS CA B 140 CYS C 1.0 -109.1 -57.7 PHI 11 11 B 140 CYS N B 140 CYS CA B 140 CYS C B 141 PHE N 1.0 82.4 150.4 PSI 12 12 B 140 CYS C B 141 PHE N B 141 PHE CA B 141 PHE C 1.0 -109.5 -36.3 PHI 13 13 B 141 PHE N B 141 PHE CA B 141 PHE C B 142 GLU N 1.0 -64.3 -14.7 PSI 14 14 B 141 PHE C B 142 GLU N B 142 GLU CA B 142 GLU C 1.0 -76.9 -47.7 PHI 15 15 B 142 GLU N B 142 GLU CA B 142 GLU C B 143 CYS N 1.0 -54.0 -25.8 PSI 16 16 B 142 GLU C B 143 CYS N B 143 CYS CA B 143 CYS C 1.0 -78.2 -48.0 PHI 17 17 B 143 CYS N B 143 CYS CA B 143 CYS C B 144 GLU N 1.0 -62.8 -15.0 PSI 18 18 B 144 GLU C B 145 GLN N B 145 GLN CA B 145 GLN C 1.0 -141.1 -90.5 PHI 19 19 B 145 GLN N B 145 GLN CA B 145 GLN C B 146 LEU N 1.0 113.6 165.2 PSI 20 20 B 145 GLN C B 146 LEU N B 146 LEU CA B 146 LEU C 1.0 -139.0 -85.0 PHI 21 21 B 146 LEU N B 146 LEU CA B 146 LEU C B 147 LEU N 1.0 106.7 165.5 PSI 22 22 B 149 ALA C B 150 LYS N B 150 LYS CA B 150 LYS C 1.0 -75.5 -55.5 PHI 23 23 B 150 LYS N B 150 LYS CA B 150 LYS C B 151 CYS N 1.0 -50.2 -30.2 PSI 24 24 B 151 CYS N B 151 CYS CA B 151 CYS C B 152 PHE N 1.0 -50.0 -28.8 PSI 25 25 B 151 CYS C B 152 PHE N B 152 PHE CA B 152 PHE C 1.0 -72.7 -49.7 PHI 26 26 B 152 PHE N B 152 PHE CA B 152 PHE C B 153 GLU N 1.0 -56.2 -31.0 PSI 27 27 B 152 PHE C B 153 GLU N B 153 GLU CA B 153 GLU C 1.0 -74.2 -53.8 PHI 28 28 B 153 GLU N B 153 GLU CA B 153 GLU C B 154 ALA N 1.0 -65.9 -17.3 PSI 29 29 B 153 GLU C B 154 ALA N B 154 ALA CA B 154 ALA C 1.0 -75.7 -54.1 PHI 30 30 B 154 ALA N B 154 ALA CA B 154 ALA C B 155 HIS N 1.0 -52.0 -25.0 PSI 31 31 B 154 ALA C B 155 HIS N B 155 HIS CA B 155 HIS C 1.0 -88.0 -46.0 PHI 32 32 B 155 HIS N B 155 HIS CA B 155 HIS C B 156 GLN N 1.0 -59.8 -22.2 PSI 33 33 B 157 TRP C B 158 PHE N B 158 PHE CA B 158 PHE C 1.0 -112.1 -48.9 PHI 34 34 B 158 PHE N B 158 PHE CA B 158 PHE C B 159 LEU N 1.0 -61.4 19.4 PSI 35 35 B 159 LEU C B 160 LYS N B 160 LYS CA B 160 LYS C 1.0 -119.6 -73.0 PHI 36 36 B 160 LYS N B 160 LYS CA B 160 LYS C B 161 HIS N 1.0 104.4 138.4 PSI 37 37 B 160 LYS C B 161 HIS N B 161 HIS CA B 161 HIS C 1.0 -159.8 -73.6 PHI 38 38 B 161 HIS N B 161 HIS CA B 161 HIS C B 162 GLU N 1.0 115.2 173.6 PSI 39 39 B 161 HIS C B 162 GLU N B 162 GLU CA B 162 GLU C 1.0 -141.4 -62.4 PHI 40 40 B 162 GLU N B 162 GLU CA B 162 GLU C B 163 ALA N 1.0 102.5 154.5 PSI 41 41 B 162 GLU C B 163 ALA N B 163 ALA CA B 163 ALA C 1.0 -152.3 -76.1 PHI 42 42 B 163 ALA N B 163 ALA CA B 163 ALA C B 164 ARG N 1.0 109.8 164.2 PSI 43 43 B 163 ALA C B 164 ARG N B 164 ARG CA B 164 ARG C 1.0 -169.6 -87.2 PHI 44 44 B 164 ARG N B 164 ARG CA B 164 ARG C B 165 PRO N 1.0 83.3 185.1 PSI 45 45 A 127 ALA C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -161.8 -77.2 PHI 46 46 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 CYS N 1.0 102.0 159.6 PSI 47 47 A 130 THR N A 130 THR CA A 130 THR C A 131 ARG N 1.0 -57.0 -18.6 PSI 48 48 A 132 CYS N A 132 CYS CA A 132 CYS C A 133 LYS N 1.0 -62.1 -20.3 PSI 49 49 A 136 ALA C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -174.5 -113.5 PHI 50 50 A 138 PHE C A 139 TRP N A 139 TRP CA A 139 TRP C 1.0 -164.5 -109.7 PHI 51 51 A 139 TRP N A 139 TRP CA A 139 TRP C A 140 CYS N 1.0 96.5 167.7 PSI 52 52 A 139 TRP C A 140 CYS N A 140 CYS CA A 140 CYS C 1.0 -109.1 -57.7 PHI 53 53 A 140 CYS N A 140 CYS CA A 140 CYS C A 141 PHE N 1.0 82.4 150.4 PSI 54 54 A 140 CYS C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -109.5 -36.3 PHI 55 55 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 GLU N 1.0 -64.3 -14.7 PSI 56 56 A 141 PHE C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -76.9 -47.7 PHI 57 57 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 CYS N 1.0 -54.0 -25.8 PSI 58 58 A 142 GLU C A 143 CYS N A 143 CYS CA A 143 CYS C 1.0 -78.2 -48.0 PHI 59 59 A 143 CYS N A 143 CYS CA A 143 CYS C A 144 GLU N 1.0 -62.8 -15.0 PSI 60 60 A 144 GLU C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 -141.1 -90.5 PHI 61 61 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 LEU N 1.0 113.6 165.2 PSI 62 62 A 145 GLN C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -139.0 -85.0 PHI 63 63 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 LEU N 1.0 106.7 165.5 PSI 64 64 A 149 ALA C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -75.5 -55.5 PHI 65 65 A 151 CYS N A 151 CYS CA A 151 CYS C A 152 PHE N 1.0 -50.0 -28.8 PSI 66 66 A 151 CYS C A 152 PHE N A 152 PHE CA A 152 PHE C 1.0 -72.7 -49.7 PHI 67 67 A 152 PHE N A 152 PHE CA A 152 PHE C A 153 GLU N 1.0 -56.2 -31.0 PSI 68 68 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 ALA N 1.0 -65.9 -17.3 PSI 69 69 A 153 GLU C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -75.7 -54.1 PHI 70 70 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 HIS N 1.0 -52.0 -25.0 PSI 71 71 A 154 ALA C A 155 HIS N A 155 HIS CA A 155 HIS C 1.0 -88.0 -46.0 PHI 72 72 A 155 HIS N A 155 HIS CA A 155 HIS C A 156 GLN N 1.0 -59.8 -22.2 PSI 73 73 A 157 TRP C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -112.1 -48.9 PHI 74 74 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 LEU N 1.0 -61.4 19.4 PSI 75 75 A 159 LEU C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -119.6 -73.0 PHI 76 76 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 HIS N 1.0 104.4 138.4 PSI 77 77 A 160 LYS C A 161 HIS N A 161 HIS CA A 161 HIS C 1.0 -159.8 -73.6 PHI 78 78 A 161 HIS N A 161 HIS CA A 161 HIS C A 162 GLU N 1.0 115.2 173.6 PSI 79 79 A 161 HIS C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -141.4 -62.4 PHI 80 80 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 ALA N 1.0 102.5 154.5 PSI 81 81 A 162 GLU C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -152.3 -76.1 PHI 82 82 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 ARG N 1.0 109.8 164.2 PSI 83 83 A 163 ALA C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -169.6 -87.2 PHI 84 84 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 PRO N 1.0 83.3 185.1 PSI stop_ save_