data_nef_c17953_4a1m 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -4 MET start . . 2 A -3 LYS middle . . 3 A -2 ASN middle . . 4 A -1 SER middle . . 5 A 0 THR middle . . 6 A 1 HIS middle . . 7 A 2 HIS middle . . 8 A 3 HIS middle . . 9 A 4 HIS middle . . 10 A 5 HIS middle . . 11 A 6 HIS middle . . 12 A 7 ASN middle . . 13 A 8 SER middle . . 14 A 9 LEU middle . . 15 A 10 PHE middle . . 16 A 11 GLY middle . false 17 A 12 SER middle . . 18 A 13 VAL middle . . 19 A 14 GLU middle . . 20 A 15 THR middle . . 21 A 16 TRP middle . . 22 A 17 PRO middle . false 23 A 18 TRP middle . . 24 A 19 GLN middle . . 25 A 20 VAL middle . . 26 A 21 LEU middle . . 27 A 22 SER middle . . 28 A 23 THR middle . . 29 A 24 GLY middle . false 30 A 25 GLY middle . false 31 A 26 LYS middle . . 32 A 27 GLU middle . . 33 A 28 ASP middle . . 34 A 29 VAL middle . . 35 A 30 SER middle . . 36 A 31 TYR middle . . 37 A 32 GLU middle . . 38 A 33 GLU middle . . 39 A 34 ARG middle . . 40 A 35 ALA middle . . 41 A 36 CYS middle . . 42 A 37 GLU middle . . 43 A 38 GLY middle . false 44 A 39 GLY middle . false 45 A 40 LYS middle . . 46 A 41 PHE middle . . 47 A 42 ALA middle . . 48 A 43 THR middle . . 49 A 44 VAL middle . . 50 A 45 GLU middle . . 51 A 46 VAL middle . . 52 A 47 THR middle . . 53 A 48 ASP middle . . 54 A 49 LYS middle . . 55 A 50 PRO middle . false 56 A 51 VAL middle . . 57 A 52 ASP middle . . 58 A 53 GLU middle . . 59 A 54 ALA middle . . 60 A 55 LEU middle . . 61 A 56 ARG middle . . 62 A 57 GLU middle . . 63 A 58 ALA middle . . 64 A 59 MET middle . . 65 A 60 PRO middle . false 66 A 61 LYS middle . . 67 A 62 ILE middle . . 68 A 63 MET middle . . 69 A 64 LYS middle . . 70 A 65 TYR middle . . 71 A 66 VAL middle . . 72 A 67 GLY middle . false 73 A 68 GLY middle . false 74 A 69 THR middle . . 75 A 70 ASN middle . . 76 A 71 ASP middle . . 77 A 72 LYS middle . . 78 A 73 GLY middle . false 79 A 74 VAL middle . . 80 A 75 GLY middle . false 81 A 76 MET middle . . 82 A 77 GLY middle . false 83 A 78 MET middle . . 84 A 79 THR middle . . 85 A 80 VAL middle . . 86 A 81 PRO middle . false 87 A 82 VAL middle . . 88 A 83 SER middle . . 89 A 84 PHE middle . . 90 A 85 ALA middle . . 91 A 86 VAL middle . . 92 A 87 PHE middle . . 93 A 88 PRO middle . false 94 A 89 ASN middle . . 95 A 90 GLU middle . . 96 A 91 ASP middle . . 97 A 92 GLY middle . false 98 A 93 SER middle . . 99 A 94 LEU middle . . 100 A 95 GLN middle . . 101 A 96 LYS middle . . 102 A 97 LYS middle . . 103 A 98 LEU middle . . 104 A 99 LYS middle . . 105 A 100 VAL middle . . 106 A 101 TRP middle . . 107 A 102 PHE middle . . 108 A 103 ARG middle . . 109 A 104 ILE middle . . 110 A 105 PRO middle . false 111 A 106 ASN middle . . 112 A 107 GLN middle . . 113 A 108 PHE middle . . 114 A 109 GLN middle . . 115 A 110 GLY middle . false 116 A 111 SER middle . . 117 A 112 PRO middle . false 118 A 113 PRO middle . false 119 A 114 ALA middle . . 120 A 115 PRO middle . false 121 A 116 SER middle . . 122 A 117 ASP middle . . 123 A 118 GLU middle . . 124 A 119 SER middle . . 125 A 120 VAL middle . . 126 A 121 LYS middle . . 127 A 122 ILE middle . . 128 A 123 GLU middle . . 129 A 124 GLU middle . . 130 A 125 ARG middle . . 131 A 126 GLU middle . . 132 A 127 GLY middle . false 133 A 128 ILE middle . . 134 A 129 THR middle . . 135 A 130 VAL middle . . 136 A 131 TYR middle . . 137 A 132 SER middle . . 138 A 133 THR middle . . 139 A 134 GLN middle . . 140 A 135 PHE middle . . 141 A 136 GLY middle . false 142 A 137 GLY middle . false 143 A 138 TYR middle . . 144 A 139 ALA middle . . 145 A 140 LYS middle . . 146 A 141 GLU middle . . 147 A 142 ALA middle . . 148 A 143 ASP middle . . 149 A 144 TYR middle . . 150 A 145 VAL middle . . 151 A 146 ALA middle . . 152 A 147 HIS middle . . 153 A 148 ALA middle . . 154 A 149 THR middle . . 155 A 150 GLN middle . . 156 A 151 LEU middle . . 157 A 152 ARG middle . . 158 A 153 THR middle . . 159 A 154 THR middle . . 160 A 155 LEU middle . . 161 A 156 GLU middle . . 162 A 157 GLY middle . false 163 A 158 THR middle . . 164 A 159 PRO middle . false 165 A 160 ALA middle . . 166 A 161 THR middle . . 167 A 162 TYR middle . . 168 A 163 GLN middle . . 169 A 164 GLY middle . false 170 A 165 ASP middle . . 171 A 166 VAL middle . . 172 A 167 TYR middle . . 173 A 168 TYR middle . . 174 A 169 CYS middle . . 175 A 170 ALA middle . . 176 A 171 GLY middle . false 177 A 172 TYR middle . . 178 A 173 ASP middle . . 179 A 174 PRO middle . false 180 A 175 PRO middle . false 181 A 176 MET middle . . 182 A 177 LYS middle . . 183 A 178 PRO middle . false 184 A 179 TYR middle . . 185 A 180 GLY middle . false 186 A 181 ARG middle . . 187 A 182 ARG middle . . 188 A 183 ASN middle . . 189 A 184 GLU middle . . 190 A 185 VAL middle . . 191 A 186 TRP middle . . 192 A 187 LEU middle . . 193 A 188 VAL middle . . 194 A 189 LYS middle . . 195 A 190 ALA end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 9 LEU H H 1 8.855 0.000 A 9 LEU N N 15 117.073 0.000 A 10 PHE H H 1 8.784 0.000 A 10 PHE HA H 1 5.142 0.000 A 10 PHE HBy H 1 3.450 0.000 A 10 PHE HBx H 1 3.177 0.000 A 10 PHE CA C 13 54.399 0.000 A 10 PHE N N 15 132.506 0.000 A 13 VAL HB H 1 2.033 0.000 A 13 VAL CGx C 13 18.892 0.000 A 14 GLU H H 1 7.283 0.000 A 14 GLU HA H 1 3.254 0.000 A 14 GLU N N 15 119.121 0.000 A 15 THR HB H 1 4.152 0.000 A 15 THR HG2% H 1 1.128 0.000 A 15 THR CB C 13 70.012 0.000 A 16 TRP HBx H 1 3.450 0.000 A 16 TRP HBy H 1 3.450 0.000 A 16 TRP HD1 H 1 7.941 0.000 A 16 TRP HE1 H 1 10.764 0.000 A 16 TRP HH2 H 1 7.013 0.000 A 16 TRP HZ2 H 1 7.385 0.000 A 16 TRP CD1 C 13 124.436 0.000 A 16 TRP CZ2 C 13 112.450 0.000 A 16 TRP NE1 N 15 128.651 0.000 A 17 PRO C C 13 175.545 0.000 A 18 TRP H H 1 8.760 0.000 A 18 TRP HA H 1 5.394 0.000 A 18 TRP HBy H 1 3.452 0.000 A 18 TRP HBx H 1 2.658 0.000 A 18 TRP HD1 H 1 6.556 0.000 A 18 TRP HE1 H 1 10.486 0.000 A 18 TRP HH2 H 1 7.028 0.000 A 18 TRP HZ2 H 1 7.507 0.000 A 18 TRP C C 13 174.569 0.000 A 18 TRP CA C 13 55.043 0.000 A 18 TRP CB C 13 31.844 0.000 A 18 TRP CD1 C 13 123.359 0.000 A 18 TRP CZ2 C 13 113.800 0.000 A 18 TRP N N 15 124.414 0.000 A 18 TRP NE1 N 15 130.914 0.000 A 19 GLN H H 1 8.247 0.000 A 19 GLN HA H 1 4.898 0.000 A 19 GLN HBx H 1 1.964 0.000 A 19 GLN HBy H 1 2.077 0.000 A 19 GLN HGx H 1 2.210 0.000 A 19 GLN HGy H 1 2.210 0.000 A 19 GLN C C 13 175.542 0.000 A 19 GLN CA C 13 53.825 0.000 A 19 GLN CB C 13 32.343 0.000 A 19 GLN N N 15 117.539 0.000 A 20 VAL H H 1 9.284 0.000 A 20 VAL HA H 1 4.162 0.000 A 20 VAL HB H 1 2.092 0.000 A 20 VAL HGx% H 1 1.028 0.000 A 20 VAL HGy% H 1 0.863 0.000 A 20 VAL C C 13 176.155 0.000 A 20 VAL CA C 13 63.819 0.000 A 20 VAL CB C 13 31.446 0.000 A 20 VAL CGy C 13 22.777 0.000 A 20 VAL CGx C 13 21.794 0.000 A 20 VAL N N 15 127.079 0.000 A 21 LEU H H 1 9.356 0.000 A 21 LEU HA H 1 4.332 0.000 A 21 LEU HBx H 1 1.482 0.000 A 21 LEU HBy H 1 1.482 0.000 A 21 LEU HDx% H 1 0.800 0.000 A 21 LEU HG H 1 1.585 0.000 A 21 LEU C C 13 177.660 0.000 A 21 LEU CA C 13 55.845 0.000 A 21 LEU CB C 13 42.815 0.000 A 21 LEU CDx C 13 23.964 0.000 A 21 LEU CDy C 13 25.354 0.000 A 21 LEU CG C 13 27.144 0.000 A 21 LEU N N 15 130.153 0.000 A 22 SER H H 1 7.821 0.000 A 22 SER HA H 1 4.666 0.000 A 22 SER HBy H 1 4.167 0.000 A 22 SER HBx H 1 3.995 0.000 A 22 SER C C 13 171.855 0.000 A 22 SER CA C 13 58.633 0.000 A 22 SER CB C 13 64.786 0.000 A 22 SER N N 15 111.329 0.000 A 23 THR H H 1 8.199 0.000 A 23 THR HA H 1 4.797 0.000 A 23 THR HB H 1 4.273 0.000 A 23 THR HG2% H 1 1.201 0.000 A 23 THR C C 13 173.062 0.000 A 23 THR CA C 13 60.200 0.000 A 23 THR CB C 13 72.323 0.000 A 23 THR CG2 C 13 22.085 0.000 A 23 THR N N 15 110.819 0.000 A 24 GLY H H 1 7.286 0.000 A 24 GLY HAy H 1 4.118 0.000 A 24 GLY HAx H 1 3.521 0.000 A 24 GLY C C 13 171.927 0.000 A 24 GLY CA C 13 45.144 0.000 A 24 GLY N N 15 107.750 0.000 A 25 GLY H H 1 8.271 0.000 A 25 GLY HAy H 1 4.674 0.000 A 25 GLY HAx H 1 3.915 0.000 A 25 GLY C C 13 172.612 0.000 A 25 GLY CA C 13 45.703 0.000 A 25 GLY N N 15 107.520 0.000 A 26 LYS H H 1 8.282 0.000 A 26 LYS HA H 1 4.497 0.000 A 26 LYS HBx H 1 1.948 0.000 A 26 LYS HBy H 1 1.948 0.000 A 26 LYS HGx H 1 1.460 0.000 A 26 LYS HGy H 1 1.460 0.000 A 26 LYS C C 13 175.514 0.000 A 26 LYS CA C 13 56.432 0.000 A 26 LYS CB C 13 35.447 0.000 A 26 LYS CD C 13 30.219 0.000 A 26 LYS CE C 13 42.500 0.000 A 26 LYS CG C 13 25.053 0.000 A 26 LYS N N 15 119.701 0.000 A 27 GLU H H 1 7.904 0.000 A 27 GLU HA H 1 4.677 0.000 A 27 GLU HBx H 1 1.618 0.000 A 27 GLU HBy H 1 1.618 0.000 A 27 GLU C C 13 176.001 0.000 A 27 GLU CA C 13 55.144 0.000 A 27 GLU CB C 13 32.978 0.000 A 27 GLU N N 15 121.776 0.000 A 28 ASP H H 1 8.637 0.000 A 28 ASP HA H 1 4.610 0.000 A 28 ASP HBx H 1 2.807 0.000 A 28 ASP HBy H 1 2.807 0.000 A 28 ASP C C 13 175.532 0.000 A 28 ASP CA C 13 55.172 0.000 A 28 ASP CB C 13 40.734 0.000 A 28 ASP N N 15 118.788 0.000 A 29 VAL H H 1 7.905 0.000 A 29 VAL HA H 1 4.391 0.000 A 29 VAL HB H 1 2.237 0.000 A 29 VAL HGx% H 1 0.932 0.000 A 29 VAL C C 13 174.847 0.000 A 29 VAL CA C 13 62.596 0.000 A 29 VAL CB C 13 32.597 0.000 A 29 VAL CGx C 13 21.454 0.000 A 29 VAL N N 15 121.701 0.000 A 30 SER H H 1 8.778 0.000 A 30 SER HA H 1 5.240 0.000 A 30 SER HBx H 1 3.893 0.000 A 30 SER HBy H 1 3.893 0.000 A 30 SER C C 13 173.459 0.000 A 30 SER CA C 13 57.562 0.000 A 30 SER CB C 13 65.822 0.000 A 30 SER N N 15 122.123 0.000 A 31 TYR H H 1 8.603 0.000 A 31 TYR HA H 1 5.964 0.000 A 31 TYR HBy H 1 2.989 0.000 A 31 TYR HBx H 1 2.566 0.000 A 31 TYR HDx H 1 6.607 0.000 A 31 TYR HDy H 1 6.607 0.000 A 31 TYR C C 13 174.315 0.000 A 31 TYR CA C 13 56.055 0.000 A 31 TYR CB C 13 42.772 0.000 A 31 TYR CDx C 13 132.416 0.000 A 31 TYR CEx C 13 117.932 0.000 A 31 TYR N N 15 120.393 0.000 A 32 GLU H H 1 8.909 0.000 A 32 GLU HA H 1 4.873 0.000 A 32 GLU HBy H 1 2.044 0.000 A 32 GLU HBx H 1 1.770 0.000 A 32 GLU HGx H 1 2.074 0.000 A 32 GLU HGy H 1 2.292 0.000 A 32 GLU C C 13 174.361 0.000 A 32 GLU CA C 13 54.732 0.000 A 32 GLU CB C 13 34.426 0.000 A 32 GLU CG C 13 36.653 0.000 A 32 GLU N N 15 118.530 0.000 A 33 GLU H H 1 9.023 0.000 A 33 GLU HA H 1 5.244 0.000 A 33 GLU HBx H 1 1.780 0.000 A 33 GLU HBy H 1 1.780 0.000 A 33 GLU HGx H 1 2.240 0.000 A 33 GLU HGy H 1 2.240 0.000 A 33 GLU C C 13 175.803 0.000 A 33 GLU CA C 13 54.486 0.000 A 33 GLU CB C 13 31.792 0.000 A 33 GLU CG C 13 37.275 0.000 A 33 GLU N N 15 128.311 0.000 A 34 ARG H H 1 9.179 0.000 A 34 ARG HA H 1 5.123 0.000 A 34 ARG HBx H 1 1.580 0.000 A 34 ARG HBy H 1 1.580 0.000 A 34 ARG HGy H 1 0.807 0.000 A 34 ARG HGx H 1 0.600 0.000 A 34 ARG C C 13 173.982 0.000 A 34 ARG CA C 13 53.615 0.000 A 34 ARG CB C 13 34.980 0.000 A 34 ARG N N 15 125.811 0.000 A 35 ALA H H 1 8.909 0.000 A 35 ALA HA H 1 4.846 0.000 A 35 ALA HB% H 1 1.354 0.000 A 35 ALA CA C 13 51.048 0.000 A 35 ALA CB C 13 18.669 0.000 A 35 ALA N N 15 126.055 0.000 A 36 CYS H H 1 9.251 0.000 A 36 CYS HA H 1 4.766 0.000 A 36 CYS HBx H 1 2.625 0.000 A 36 CYS HBy H 1 2.817 0.000 A 36 CYS C C 13 175.545 0.000 A 36 CYS CA C 13 57.865 0.000 A 36 CYS CB C 13 27.673 0.000 A 36 CYS N N 15 125.385 0.000 A 37 GLU H H 1 8.757 0.000 A 37 GLU HA H 1 4.315 0.000 A 37 GLU HBx H 1 2.170 0.000 A 37 GLU HBy H 1 2.287 0.000 A 37 GLU HGx H 1 2.378 0.000 A 37 GLU HGy H 1 2.528 0.000 A 37 GLU C C 13 178.958 0.000 A 37 GLU CA C 13 56.423 0.000 A 37 GLU CB C 13 31.113 0.000 A 37 GLU CG C 13 37.527 0.000 A 37 GLU N N 15 124.477 0.000 A 38 GLY H H 1 8.883 0.000 A 38 GLY HAx H 1 3.847 0.000 A 38 GLY HAy H 1 4.615 0.000 A 38 GLY C C 13 172.125 0.000 A 38 GLY CA C 13 44.231 0.000 A 38 GLY N N 15 111.879 0.000 A 39 GLY H H 1 9.001 0.000 A 39 GLY HAx H 1 3.797 0.000 A 39 GLY HAy H 1 4.457 0.000 A 39 GLY C C 13 172.107 0.000 A 39 GLY CA C 13 44.020 0.000 A 39 GLY N N 15 112.194 0.000 A 40 LYS H H 1 9.840 0.000 A 40 LYS HA H 1 5.025 0.000 A 40 LYS HBx H 1 1.456 0.000 A 40 LYS HBy H 1 1.573 0.000 A 40 LYS HEy H 1 2.995 0.000 A 40 LYS HEx H 1 2.858 0.000 A 40 LYS HGx H 1 1.387 0.000 A 40 LYS HGy H 1 1.603 0.000 A 40 LYS C C 13 176.485 0.000 A 40 LYS CA C 13 56.379 0.000 A 40 LYS CB C 13 34.071 0.000 A 40 LYS CD C 13 29.388 0.000 A 40 LYS CE C 13 43.485 0.000 A 40 LYS CG C 13 26.515 0.000 A 40 LYS N N 15 121.971 0.000 A 41 PHE H H 1 9.407 0.000 A 41 PHE HA H 1 5.045 0.000 A 41 PHE HBx H 1 2.741 0.000 A 41 PHE HBy H 1 2.859 0.000 A 41 PHE HDx H 1 7.141 0.000 A 41 PHE HDy H 1 7.141 0.000 A 41 PHE C C 13 174.441 0.000 A 41 PHE CA C 13 56.198 0.000 A 41 PHE CB C 13 43.465 0.000 A 41 PHE CDx C 13 132.583 0.000 A 41 PHE CEx C 13 131.400 0.000 A 41 PHE CZ C 13 130.365 0.000 A 41 PHE N N 15 120.645 0.000 A 42 ALA H H 1 9.450 0.000 A 42 ALA HA H 1 5.360 0.000 A 42 ALA HB% H 1 0.977 0.000 A 42 ALA C C 13 176.413 0.000 A 42 ALA CA C 13 50.191 0.000 A 42 ALA CB C 13 19.983 0.000 A 42 ALA N N 15 123.466 0.000 A 43 THR H H 1 9.299 0.000 A 43 THR HA H 1 5.109 0.000 A 43 THR HB H 1 3.234 0.000 A 43 THR HG2% H 1 -0.030 0.000 A 43 THR C C 13 173.483 0.000 A 43 THR CA C 13 57.400 0.000 A 43 THR CB C 13 72.131 0.000 A 43 THR CG2 C 13 21.164 0.000 A 43 THR N N 15 113.729 0.000 A 44 VAL H H 1 6.614 0.000 A 44 VAL HA H 1 4.240 0.000 A 44 VAL HB H 1 1.390 0.000 A 44 VAL HGx% H 1 0.625 0.000 A 44 VAL C C 13 173.863 0.000 A 44 VAL CA C 13 61.347 0.000 A 44 VAL CB C 13 36.537 0.000 A 44 VAL CGx C 13 22.074 0.000 A 44 VAL CGy C 13 22.777 0.000 A 44 VAL N N 15 115.742 0.000 A 45 GLU H H 1 8.961 0.000 A 45 GLU HA H 1 5.107 0.000 A 45 GLU HBy H 1 1.924 0.000 A 45 GLU HBx H 1 1.728 0.000 A 45 GLU HGy H 1 2.209 0.000 A 45 GLU HGx H 1 1.924 0.000 A 45 GLU C C 13 174.948 0.000 A 45 GLU CA C 13 54.962 0.000 A 45 GLU CB C 13 32.376 0.000 A 45 GLU CG C 13 37.338 0.000 A 45 GLU N N 15 129.795 0.000 A 46 VAL H H 1 8.685 0.000 A 46 VAL HA H 1 4.417 0.000 A 46 VAL HB H 1 1.725 0.000 A 46 VAL HGx% H 1 0.802 0.000 A 46 VAL HGy% H 1 0.658 0.000 A 46 VAL C C 13 175.273 0.000 A 46 VAL CA C 13 61.450 0.000 A 46 VAL CB C 13 35.641 0.000 A 46 VAL CGx C 13 21.288 0.000 A 46 VAL CGy C 13 22.186 0.000 A 46 VAL N N 15 125.695 0.000 A 47 THR H H 1 8.727 0.000 A 47 THR HA H 1 4.760 0.000 A 47 THR HB H 1 4.188 0.000 A 47 THR HG2% H 1 1.149 0.000 A 47 THR C C 13 173.351 0.000 A 47 THR CA C 13 61.073 0.000 A 47 THR CB C 13 71.396 0.000 A 47 THR CG2 C 13 22.110 0.000 A 47 THR N N 15 119.718 0.000 A 48 ASP H H 1 8.258 0.000 A 48 ASP HA H 1 4.400 0.000 A 48 ASP HBx H 1 2.955 0.000 A 48 ASP HBy H 1 2.955 0.000 A 48 ASP C C 13 174.775 0.000 A 48 ASP CA C 13 56.822 0.000 A 48 ASP CB C 13 39.672 0.000 A 48 ASP N N 15 115.182 0.000 A 49 LYS H H 1 7.833 0.000 A 49 LYS HA H 1 4.925 0.000 A 49 LYS HBy H 1 2.415 0.000 A 49 LYS HBx H 1 2.342 0.000 A 49 LYS HDx H 1 1.387 0.000 A 49 LYS HDy H 1 1.463 0.000 A 49 LYS HEx H 1 3.005 0.000 A 49 LYS HEy H 1 3.005 0.000 A 49 LYS HGy H 1 2.088 0.000 A 49 LYS HGx H 1 1.983 0.000 A 49 LYS CA C 13 53.658 0.000 A 49 LYS CB C 13 35.506 0.000 A 49 LYS CE C 13 42.556 0.000 A 49 LYS N N 15 118.416 0.000 A 50 PRO HA H 1 4.716 0.000 A 50 PRO HBx H 1 2.058 0.000 A 50 PRO HBy H 1 2.165 0.000 A 50 PRO HDx H 1 3.661 0.000 A 50 PRO HDy H 1 3.808 0.000 A 50 PRO HGy H 1 2.546 0.000 A 50 PRO HGx H 1 2.532 0.000 A 50 PRO C C 13 177.389 0.000 A 50 PRO CA C 13 62.377 0.000 A 50 PRO CB C 13 32.829 0.000 A 50 PRO CD C 13 50.917 0.000 A 51 VAL H H 1 8.591 0.000 A 51 VAL HA H 1 3.571 0.000 A 51 VAL HB H 1 2.128 0.000 A 51 VAL HGx% H 1 1.371 0.000 A 51 VAL HGy% H 1 1.082 0.000 A 51 VAL C C 13 176.666 0.000 A 51 VAL CA C 13 68.091 0.000 A 51 VAL CB C 13 32.764 0.000 A 51 VAL CGx C 13 20.847 0.000 A 51 VAL CGy C 13 24.133 0.000 A 51 VAL N N 15 122.094 0.000 A 52 ASP H H 1 9.304 0.000 A 52 ASP HA H 1 4.695 0.000 A 52 ASP HBx H 1 2.754 0.000 A 52 ASP HBy H 1 2.913 0.000 A 52 ASP C C 13 179.415 0.000 A 52 ASP CA C 13 59.285 0.000 A 52 ASP CB C 13 41.110 0.000 A 52 ASP N N 15 117.160 0.000 A 53 GLU H H 1 7.391 0.000 A 53 GLU HA H 1 4.239 0.000 A 53 GLU HBx H 1 2.084 0.000 A 53 GLU HBy H 1 2.084 0.000 A 53 GLU HGx H 1 2.370 0.000 A 53 GLU HGy H 1 2.370 0.000 A 53 GLU C C 13 179.306 0.000 A 53 GLU CA C 13 58.958 0.000 A 53 GLU CB C 13 30.635 0.000 A 53 GLU N N 15 118.876 0.000 A 54 ALA H H 1 9.153 0.000 A 54 ALA HA H 1 3.892 0.000 A 54 ALA HB% H 1 1.326 0.000 A 54 ALA C C 13 179.957 0.000 A 54 ALA CA C 13 55.410 0.000 A 54 ALA CB C 13 18.885 0.000 A 54 ALA N N 15 124.810 0.000 A 55 LEU H H 1 8.586 0.000 A 55 LEU HA H 1 3.700 0.000 A 55 LEU HBx H 1 1.662 0.000 A 55 LEU HBy H 1 1.738 0.000 A 55 LEU HDx% H 1 0.861 0.000 A 55 LEU HDy% H 1 0.574 0.000 A 55 LEU HG H 1 1.337 0.000 A 55 LEU C C 13 178.646 0.000 A 55 LEU CA C 13 58.797 0.000 A 55 LEU CB C 13 43.112 0.000 A 55 LEU CDx C 13 23.770 0.000 A 55 LEU CDy C 13 24.148 0.000 A 55 LEU CG C 13 26.639 0.000 A 55 LEU N N 15 119.085 0.000 A 56 ARG H H 1 7.355 0.000 A 56 ARG HA H 1 4.547 0.000 A 56 ARG HBx H 1 1.928 0.000 A 56 ARG HE H 1 6.571 0.000 A 56 ARG HGy H 1 1.901 0.000 A 56 ARG HGx H 1 1.650 0.000 A 56 ARG C C 13 176.731 0.000 A 56 ARG CA C 13 59.700 0.000 A 56 ARG CB C 13 30.527 0.000 A 56 ARG CD C 13 43.825 0.000 A 56 ARG CG C 13 28.385 0.000 A 56 ARG N N 15 116.930 0.000 A 57 GLU H H 1 7.353 0.000 A 57 GLU HA H 1 4.263 0.000 A 57 GLU HBx H 1 2.060 0.000 A 57 GLU HBy H 1 2.060 0.000 A 57 GLU HGx H 1 2.234 0.000 A 57 GLU HGy H 1 2.234 0.000 A 57 GLU C C 13 178.259 0.000 A 57 GLU CA C 13 57.746 0.000 A 57 GLU CB C 13 30.390 0.000 A 57 GLU CG C 13 36.513 0.000 A 57 GLU N N 15 117.027 0.000 A 58 ALA H H 1 8.225 0.000 A 58 ALA HA H 1 3.702 0.000 A 58 ALA HB% H 1 0.948 0.000 A 58 ALA C C 13 178.655 0.000 A 58 ALA CA C 13 55.084 0.000 A 58 ALA CB C 13 20.675 0.000 A 58 ALA N N 15 119.348 0.000 A 59 MET H H 1 7.673 0.000 A 59 MET HA H 1 4.572 0.000 A 59 MET HGy H 1 2.461 0.000 A 59 MET HGx H 1 2.354 0.000 A 59 MET CA C 13 55.821 0.000 A 59 MET CB C 13 28.250 0.000 A 59 MET CE C 13 16.035 0.000 A 59 MET N N 15 113.613 0.000 A 60 PRO HA H 1 4.119 0.000 A 60 PRO HBy H 1 2.368 0.000 A 60 PRO HBx H 1 1.728 0.000 A 60 PRO HDx H 1 3.393 0.000 A 60 PRO HDy H 1 3.564 0.000 A 60 PRO HGy H 1 2.100 0.000 A 60 PRO HGx H 1 1.934 0.000 A 60 PRO C C 13 178.662 0.000 A 60 PRO CA C 13 65.776 0.000 A 60 PRO CB C 13 31.642 0.000 A 60 PRO CD C 13 51.714 0.000 A 60 PRO CG C 13 28.860 0.000 A 61 LYS H H 1 6.244 0.000 A 61 LYS HA H 1 3.671 0.000 A 61 LYS HBy H 1 1.659 0.000 A 61 LYS HBx H 1 1.582 0.000 A 61 LYS HDx H 1 1.472 0.000 A 61 LYS HDy H 1 1.472 0.000 A 61 LYS HEx H 1 2.858 0.000 A 61 LYS HEy H 1 2.858 0.000 A 61 LYS HGy H 1 1.315 0.000 A 61 LYS HGx H 1 1.155 0.000 A 61 LYS C C 13 179.596 0.000 A 61 LYS CA C 13 59.322 0.000 A 61 LYS CB C 13 32.781 0.000 A 61 LYS CE C 13 42.210 0.000 A 61 LYS CG C 13 26.310 0.000 A 61 LYS N N 15 112.814 0.000 A 62 ILE H H 1 6.385 0.000 A 62 ILE HA H 1 3.046 0.000 A 62 ILE HB H 1 0.971 0.000 A 62 ILE HD1% H 1 0.620 0.000 A 62 ILE HG1y H 1 1.497 0.000 A 62 ILE HG1x H 1 1.320 0.000 A 62 ILE HG2% H 1 0.891 0.000 A 62 ILE C C 13 176.250 0.000 A 62 ILE CA C 13 61.313 0.000 A 62 ILE CB C 13 34.884 0.000 A 62 ILE CD1 C 13 9.506 0.000 A 62 ILE CG1 C 13 27.308 0.000 A 62 ILE CG2 C 13 16.744 0.000 A 62 ILE N N 15 119.855 0.000 A 63 MET H H 1 6.619 0.000 A 63 MET HA H 1 4.167 0.000 A 63 MET HBx H 1 1.470 0.000 A 63 MET HBy H 1 1.470 0.000 A 63 MET C C 13 179.851 0.000 A 63 MET CA C 13 55.134 0.000 A 63 MET CB C 13 30.543 0.000 A 63 MET CE C 13 17.103 0.000 A 63 MET CG C 13 32.108 0.000 A 63 MET N N 15 114.712 0.000 A 64 LYS H H 1 7.769 0.000 A 64 LYS HA H 1 3.884 0.000 A 64 LYS HBy H 1 1.652 0.000 A 64 LYS HBx H 1 1.487 0.000 A 64 LYS HEx H 1 2.937 0.000 A 64 LYS HEy H 1 2.937 0.000 A 64 LYS C C 13 178.655 0.000 A 64 LYS CA C 13 59.253 0.000 A 64 LYS CB C 13 31.486 0.000 A 64 LYS CD C 13 30.389 0.000 A 64 LYS CE C 13 42.313 0.000 A 64 LYS CG C 13 26.330 0.000 A 64 LYS N N 15 120.172 0.000 A 65 TYR H H 1 7.105 0.000 A 65 TYR HA H 1 4.296 0.000 A 65 TYR HBx H 1 2.901 0.000 A 65 TYR HBy H 1 3.095 0.000 A 65 TYR HEx H 1 6.177 0.000 A 65 TYR HEy H 1 6.177 0.000 A 65 TYR C C 13 177.244 0.000 A 65 TYR CA C 13 61.096 0.000 A 65 TYR CB C 13 37.188 0.000 A 65 TYR CEx C 13 117.094 0.000 A 65 TYR N N 15 122.337 0.000 A 66 VAL H H 1 7.610 0.000 A 66 VAL HA H 1 3.486 0.000 A 66 VAL HB H 1 2.090 0.000 A 66 VAL HGx% H 1 0.633 0.000 A 66 VAL HGy% H 1 0.488 0.000 A 66 VAL C C 13 176.978 0.000 A 66 VAL CA C 13 63.785 0.000 A 66 VAL CB C 13 31.117 0.000 A 66 VAL CGy C 13 22.409 0.000 A 66 VAL CGx C 13 20.950 0.000 A 66 VAL N N 15 113.949 0.000 A 67 GLY H H 1 7.461 0.000 A 67 GLY HAx H 1 3.643 0.000 A 67 GLY HAy H 1 4.185 0.000 A 67 GLY C C 13 174.423 0.000 A 67 GLY CA C 13 44.973 0.000 A 67 GLY N N 15 106.628 0.000 A 68 GLY H H 1 6.828 0.000 A 68 GLY HAx H 1 3.140 0.000 A 68 GLY HAy H 1 4.320 0.000 A 68 GLY C C 13 174.568 0.000 A 68 GLY CA C 13 44.464 0.000 A 68 GLY N N 15 105.143 0.000 A 69 THR H H 1 8.575 0.000 A 69 THR HA H 1 4.384 0.000 A 69 THR HB H 1 3.803 0.000 A 69 THR HG2% H 1 0.961 0.000 A 69 THR C C 13 173.429 0.000 A 69 THR CA C 13 61.309 0.000 A 69 THR CB C 13 66.242 0.000 A 69 THR CG2 C 13 23.105 0.000 A 69 THR N N 15 122.260 0.000 A 70 ASN H H 1 8.244 0.000 A 70 ASN HA H 1 5.125 0.000 A 70 ASN HBy H 1 2.865 0.000 A 70 ASN HBx H 1 2.528 0.000 A 70 ASN HD2y H 1 7.829 0.000 A 70 ASN HD2x H 1 6.668 0.000 A 70 ASN C C 13 175.798 0.000 A 70 ASN CA C 13 52.079 0.000 A 70 ASN CB C 13 42.295 0.000 A 70 ASN N N 15 121.070 0.000 A 70 ASN ND2 N 15 116.529 0.000 A 71 ASP H H 1 9.239 0.000 A 71 ASP HA H 1 4.239 0.000 A 71 ASP HBx H 1 2.790 0.000 A 71 ASP HBy H 1 2.927 0.000 A 71 ASP C C 13 176.850 0.000 A 71 ASP CA C 13 57.056 0.000 A 71 ASP CB C 13 40.719 0.000 A 71 ASP N N 15 120.406 0.000 A 72 LYS H H 1 7.673 0.000 A 72 LYS HA H 1 4.512 0.000 A 72 LYS HBy H 1 2.005 0.000 A 72 LYS HBx H 1 1.550 0.000 A 72 LYS HEx H 1 3.006 0.000 A 72 LYS HEy H 1 3.006 0.000 A 72 LYS C C 13 176.777 0.000 A 72 LYS CA C 13 54.631 0.000 A 72 LYS CB C 13 34.177 0.000 A 72 LYS CE C 13 42.507 0.000 A 72 LYS CG C 13 24.759 0.000 A 72 LYS N N 15 117.842 0.000 A 73 GLY H H 1 7.932 0.000 A 73 GLY HAx H 1 3.858 0.000 A 73 GLY HAy H 1 4.259 0.000 A 73 GLY C C 13 174.966 0.000 A 73 GLY CA C 13 46.421 0.000 A 73 GLY N N 15 112.411 0.000 A 74 VAL H H 1 7.640 0.000 A 74 VAL HA H 1 4.376 0.000 A 74 VAL HB H 1 1.789 0.000 A 74 VAL HGx% H 1 0.842 0.000 A 74 VAL HGy% H 1 0.717 0.000 A 74 VAL C C 13 174.672 0.000 A 74 VAL CA C 13 59.821 0.000 A 74 VAL CB C 13 34.689 0.000 A 74 VAL CGx C 13 21.147 0.000 A 74 VAL CGy C 13 21.152 0.000 A 74 VAL N N 15 115.527 0.000 A 75 GLY H H 1 8.501 0.000 A 75 GLY HAx H 1 3.396 0.000 A 75 GLY HAy H 1 4.200 0.000 A 75 GLY C C 13 174.248 0.000 A 75 GLY CA C 13 44.757 0.000 A 75 GLY N N 15 113.880 0.000 A 76 MET H H 1 8.801 0.000 A 76 MET HA H 1 4.346 0.000 A 76 MET HBx H 1 1.593 0.000 A 76 MET HBy H 1 1.757 0.000 A 76 MET C C 13 175.653 0.000 A 76 MET CA C 13 55.640 0.000 A 76 MET CB C 13 35.738 0.000 A 76 MET CE C 13 16.954 0.000 A 76 MET N N 15 122.896 0.000 A 77 GLY H H 1 7.866 0.000 A 77 GLY HAx H 1 3.844 0.000 A 77 GLY HAy H 1 4.237 0.000 A 77 GLY C C 13 170.828 0.000 A 77 GLY CA C 13 44.729 0.000 A 77 GLY N N 15 106.352 0.000 A 78 MET H H 1 8.019 0.000 A 78 MET HA H 1 4.917 0.000 A 78 MET HBx H 1 2.079 0.000 A 78 MET HBy H 1 2.345 0.000 A 78 MET C C 13 174.196 0.000 A 78 MET CA C 13 53.865 0.000 A 78 MET CB C 13 35.396 0.000 A 78 MET CE C 13 16.784 0.000 A 78 MET N N 15 112.588 0.000 A 79 THR H H 1 8.611 0.000 A 79 THR HA H 1 4.920 0.000 A 79 THR HB H 1 3.872 0.000 A 79 THR HG2% H 1 1.137 0.000 A 79 THR CA C 13 61.180 0.000 A 79 THR CB C 13 69.390 0.000 A 79 THR CG2 C 13 22.143 0.000 A 79 THR N N 15 117.505 0.000 A 80 VAL H H 1 6.651 0.000 A 80 VAL HA H 1 5.146 0.000 A 80 VAL N N 15 120.613 0.000 A 81 PRO HA H 1 4.442 0.000 A 81 PRO HBy H 1 2.291 0.000 A 81 PRO HBx H 1 1.896 0.000 A 81 PRO HDy H 1 3.798 0.000 A 81 PRO HDx H 1 3.621 0.000 A 81 PRO HGx H 1 2.005 0.000 A 81 PRO HGy H 1 2.005 0.000 A 81 PRO C C 13 176.118 0.000 A 81 PRO CA C 13 62.869 0.000 A 81 PRO CB C 13 33.769 0.000 A 81 PRO CD C 13 49.638 0.000 A 82 VAL H H 1 8.381 0.000 A 82 VAL HA H 1 4.602 0.000 A 82 VAL HB H 1 2.174 0.000 A 82 VAL HGx% H 1 1.311 0.000 A 82 VAL HGy% H 1 1.015 0.000 A 82 VAL C C 13 175.367 0.000 A 82 VAL CA C 13 63.546 0.000 A 82 VAL CB C 13 32.803 0.000 A 82 VAL CGx C 13 22.056 0.000 A 82 VAL CGy C 13 22.397 0.000 A 82 VAL N N 15 118.971 0.000 A 83 SER H H 1 7.562 0.000 A 83 SER HA H 1 6.164 0.000 A 83 SER HBy H 1 3.693 0.000 A 83 SER HBx H 1 3.507 0.000 A 83 SER C C 13 173.175 0.000 A 83 SER CA C 13 55.992 0.000 A 83 SER CB C 13 70.363 0.000 A 83 SER N N 15 120.042 0.000 A 84 PHE H H 1 9.254 0.000 A 84 PHE HA H 1 5.692 0.000 A 84 PHE HBy H 1 3.219 0.000 A 84 PHE HBx H 1 2.675 0.000 A 84 PHE HDx H 1 6.712 0.000 A 84 PHE HDy H 1 6.712 0.000 A 84 PHE HZ H 1 6.837 0.000 A 84 PHE C C 13 172.677 0.000 A 84 PHE CA C 13 55.675 0.000 A 84 PHE CB C 13 40.518 0.000 A 84 PHE CDx C 13 133.665 0.000 A 84 PHE CZ C 13 130.952 0.000 A 84 PHE N N 15 115.275 0.000 A 85 ALA H H 1 10.021 0.000 A 85 ALA HA H 1 4.282 0.000 A 85 ALA HB% H 1 1.203 0.000 A 85 ALA C C 13 175.514 0.000 A 85 ALA CA C 13 51.270 0.000 A 85 ALA CB C 13 21.635 0.000 A 85 ALA N N 15 127.893 0.000 A 86 VAL H H 1 7.947 0.000 A 86 VAL HA H 1 4.472 0.000 A 86 VAL HB H 1 2.165 0.000 A 86 VAL HGx% H 1 0.957 0.000 A 86 VAL HGy% H 1 -0.321 0.000 A 86 VAL C C 13 173.574 0.000 A 86 VAL CA C 13 59.140 0.000 A 86 VAL CB C 13 34.190 0.000 A 86 VAL CGx C 13 18.121 0.000 A 86 VAL CGy C 13 23.132 0.000 A 86 VAL N N 15 112.044 0.000 A 87 PHE H H 1 9.130 0.000 A 87 PHE HA H 1 5.064 0.000 A 87 PHE HBx H 1 2.749 0.000 A 87 PHE HBy H 1 3.006 0.000 A 87 PHE HDx H 1 7.268 0.000 A 87 PHE HDy H 1 7.268 0.000 A 87 PHE HEx H 1 7.076 0.000 A 87 PHE HEy H 1 7.076 0.000 A 87 PHE CA C 13 55.226 0.000 A 87 PHE CB C 13 40.927 0.000 A 87 PHE CDx C 13 132.637 0.000 A 87 PHE CEx C 13 130.671 0.000 A 87 PHE N N 15 117.119 0.000 A 88 PRO HA H 1 4.995 0.000 A 88 PRO HBx H 1 2.276 0.000 A 88 PRO HBy H 1 2.276 0.000 A 88 PRO HDx H 1 3.170 0.000 A 88 PRO HDy H 1 3.755 0.000 A 88 PRO HGy H 1 2.220 0.000 A 88 PRO HGx H 1 1.895 0.000 A 88 PRO C C 13 178.637 0.000 A 88 PRO CA C 13 62.575 0.000 A 88 PRO CB C 13 33.335 0.000 A 88 PRO CD C 13 50.579 0.000 A 88 PRO CG C 13 27.384 0.000 A 89 ASN H H 1 9.411 0.000 A 89 ASN HA H 1 5.032 0.000 A 89 ASN HBx H 1 2.771 0.000 A 89 ASN HBy H 1 2.992 0.000 A 89 ASN HD2y H 1 7.392 0.000 A 89 ASN HD2x H 1 6.749 0.000 A 89 ASN CA C 13 52.462 0.000 A 89 ASN CB C 13 40.496 0.000 A 89 ASN N N 15 119.759 0.000 A 89 ASN ND2 N 15 114.415 0.000 A 90 GLU H H 1 8.104 0.000 A 90 GLU HA H 1 4.092 0.000 A 90 GLU HGx H 1 2.099 0.000 A 90 GLU HGy H 1 2.352 0.000 A 90 GLU C C 13 176.905 0.000 A 90 GLU CA C 13 60.508 0.000 A 90 GLU CB C 13 29.492 0.000 A 90 GLU CG C 13 34.428 0.000 A 91 ASP H H 1 7.837 0.000 A 91 ASP HA H 1 4.602 0.000 A 91 ASP HBy H 1 3.122 0.000 A 91 ASP HBx H 1 2.667 0.000 A 91 ASP C C 13 177.106 0.000 A 91 ASP CA C 13 53.824 0.000 A 91 ASP CB C 13 40.332 0.000 A 91 ASP N N 15 115.193 0.000 A 92 GLY H H 1 8.019 0.000 A 92 GLY HAx H 1 3.634 0.000 A 92 GLY HAy H 1 4.448 0.000 A 92 GLY C C 13 173.971 0.000 A 92 GLY CA C 13 45.188 0.000 A 92 GLY N N 15 109.623 0.000 A 93 SER H H 1 8.162 0.000 A 93 SER HA H 1 4.360 0.000 A 93 SER HBx H 1 3.993 0.000 A 93 SER HBy H 1 4.120 0.000 A 93 SER CA C 13 58.756 0.000 A 93 SER CB C 13 64.594 0.000 A 93 SER N N 15 115.334 0.000 A 94 LEU H H 1 8.746 0.000 A 94 LEU HA H 1 4.751 0.000 A 94 LEU HDx% H 1 0.988 0.000 A 94 LEU HDy% H 1 0.779 0.000 A 94 LEU HG H 1 1.585 0.000 A 94 LEU C C 13 178.728 0.000 A 94 LEU CA C 13 54.594 0.000 A 94 LEU CB C 13 42.531 0.000 A 94 LEU CDy C 13 62.899 0.000 A 94 LEU CDx C 13 25.280 0.000 A 94 LEU N N 15 118.912 0.000 A 95 GLN H H 1 8.542 0.000 A 95 GLN HA H 1 4.309 0.000 A 95 GLN HBx H 1 1.407 0.000 A 95 GLN HBy H 1 1.407 0.000 A 95 GLN HE2x H 1 6.749 0.000 A 95 GLN HE2y H 1 7.407 0.000 A 95 GLN HGy H 1 1.788 0.000 A 95 GLN HGx H 1 1.737 0.000 A 95 GLN CA C 13 56.428 0.000 A 95 GLN CB C 13 30.443 0.000 A 95 GLN N N 15 120.198 0.000 A 95 GLN NE2 N 15 114.315 0.000 A 96 LYS H H 1 8.129 0.000 A 96 LYS HA H 1 4.444 0.000 A 96 LYS HBx H 1 2.112 0.000 A 96 LYS HBy H 1 2.173 0.000 A 96 LYS HDy H 1 2.002 0.000 A 96 LYS HDx H 1 1.925 0.000 A 96 LYS HGx H 1 1.743 0.000 A 96 LYS HGy H 1 1.743 0.000 A 96 LYS C C 13 175.532 0.000 A 96 LYS CA C 13 55.141 0.000 A 96 LYS CB C 13 31.168 0.000 A 96 LYS N N 15 117.999 0.000 A 97 LYS H H 1 7.900 0.000 A 97 LYS HA H 1 4.759 0.000 A 97 LYS HBx H 1 1.629 0.000 A 97 LYS HBy H 1 1.752 0.000 A 97 LYS HDx H 1 1.016 0.000 A 97 LYS HDy H 1 1.016 0.000 A 97 LYS HEx H 1 2.107 0.000 A 97 LYS HEy H 1 2.174 0.000 A 97 LYS HGx H 1 1.176 0.000 A 97 LYS HGy H 1 1.251 0.000 A 97 LYS C C 13 173.336 0.000 A 97 LYS CA C 13 56.545 0.000 A 97 LYS CB C 13 35.697 0.000 A 97 LYS CE C 13 41.532 0.000 A 97 LYS N N 15 121.614 0.000 A 98 LEU H H 1 8.690 0.000 A 98 LEU HA H 1 5.331 0.000 A 98 LEU HBx H 1 1.694 0.000 A 98 LEU HBy H 1 1.817 0.000 A 98 LEU HDx% H 1 0.599 0.000 A 98 LEU HDy% H 1 0.822 0.000 A 98 LEU HG H 1 1.658 0.000 A 98 LEU C C 13 175.490 0.000 A 98 LEU CA C 13 55.417 0.000 A 98 LEU CB C 13 46.815 0.000 A 98 LEU CDx C 13 27.073 0.000 A 98 LEU CDy C 13 27.671 0.000 A 98 LEU CG C 13 27.070 0.000 A 98 LEU N N 15 123.106 0.000 A 99 LYS H H 1 8.223 0.000 A 99 LYS HA H 1 5.406 0.000 A 99 LYS HBx H 1 2.203 0.000 A 99 LYS HBy H 1 2.203 0.000 A 99 LYS C C 13 175.364 0.000 A 99 LYS CA C 13 55.907 0.000 A 99 LYS CB C 13 36.663 0.000 A 99 LYS N N 15 123.964 0.000 A 100 VAL H H 1 9.178 0.000 A 100 VAL HA H 1 4.166 0.000 A 100 VAL HB H 1 1.623 0.000 A 100 VAL HGx% H 1 1.031 0.000 A 100 VAL HGy% H 1 0.865 0.000 A 100 VAL C C 13 173.429 0.000 A 100 VAL CA C 13 63.877 0.000 A 100 VAL CB C 13 33.806 0.000 A 100 VAL CGx C 13 21.816 0.000 A 100 VAL CGy C 13 23.706 0.000 A 100 VAL N N 15 130.335 0.000 A 101 TRP H H 1 8.999 0.000 A 101 TRP HA H 1 4.567 0.000 A 101 TRP HBy H 1 3.115 0.000 A 101 TRP HBx H 1 2.806 0.000 A 101 TRP HD1 H 1 7.265 0.000 A 101 TRP HE1 H 1 10.435 0.000 A 101 TRP HE3 H 1 6.533 0.000 A 101 TRP HH2 H 1 7.065 0.000 A 101 TRP HZ2 H 1 7.519 0.000 A 101 TRP HZ3 H 1 6.360 0.000 A 101 TRP C C 13 173.935 0.000 A 101 TRP CA C 13 57.524 0.000 A 101 TRP CB C 13 30.534 0.000 A 101 TRP CD1 C 13 126.131 0.000 A 101 TRP CE3 C 13 120.477 0.000 A 101 TRP CH2 C 13 124.408 0.000 A 101 TRP CZ2 C 13 113.868 0.000 A 101 TRP CZ3 C 13 120.965 0.000 A 101 TRP N N 15 125.675 0.000 A 101 TRP NE1 N 15 127.964 0.000 A 102 PHE H H 1 8.649 0.000 A 102 PHE HA H 1 5.199 0.000 A 102 PHE HDx H 1 6.847 0.000 A 102 PHE HDy H 1 6.847 0.000 A 102 PHE HEx H 1 6.440 0.000 A 102 PHE HEy H 1 6.440 0.000 A 102 PHE C C 13 173.628 0.000 A 102 PHE CA C 13 55.184 0.000 A 102 PHE CB C 13 41.130 0.000 A 102 PHE CDx C 13 132.273 0.000 A 102 PHE CEx C 13 117.585 0.000 A 102 PHE N N 15 126.764 0.000 A 103 ARG H H 1 8.223 0.000 A 103 ARG HA H 1 2.826 0.000 A 103 ARG HBx H 1 0.501 0.000 A 103 ARG HBy H 1 0.832 0.000 A 103 ARG HDy H 1 2.171 0.000 A 103 ARG HDx H 1 1.085 0.000 A 103 ARG HE H 1 6.294 0.000 A 103 ARG HGx H 1 -0.512 0.000 A 103 ARG HGy H 1 -0.512 0.000 A 103 ARG C C 13 174.188 0.000 A 103 ARG CA C 13 56.652 0.000 A 103 ARG CB C 13 28.598 0.000 A 103 ARG CD C 13 41.814 0.000 A 103 ARG CG C 13 28.631 0.000 A 103 ARG N N 15 131.348 0.000 A 103 ARG NE N 15 115.280 0.000 A 104 ILE H H 1 7.152 0.000 A 104 ILE HA H 1 3.703 0.000 A 104 ILE HB H 1 1.527 0.000 A 104 ILE HD1% H 1 0.464 0.000 A 104 ILE HG1x H 1 1.270 0.000 A 104 ILE HG1y H 1 1.270 0.000 A 104 ILE HG2% H 1 0.894 0.000 A 104 ILE CA C 13 58.578 0.000 A 104 ILE CB C 13 36.973 0.000 A 104 ILE CD1 C 13 11.911 0.000 A 104 ILE CG1 C 13 28.902 0.000 A 104 ILE CG2 C 13 17.037 0.000 A 104 ILE N N 15 129.730 0.000 A 105 PRO HA H 1 3.953 0.000 A 105 PRO HBy H 1 2.354 0.000 A 105 PRO HBx H 1 1.823 0.000 A 105 PRO HDx H 1 3.468 0.000 A 105 PRO HDy H 1 3.845 0.000 A 105 PRO HGx H 1 2.164 0.000 A 105 PRO HGy H 1 2.164 0.000 A 105 PRO CA C 13 63.809 0.000 A 105 PRO CB C 13 33.526 0.000 A 105 PRO CD C 13 51.642 0.000 A 106 ASN H H 1 10.231 0.000 A 106 ASN HA H 1 4.272 0.000 A 106 ASN HBx H 1 2.695 0.000 A 106 ASN HBy H 1 2.907 0.000 A 106 ASN C C 13 178.207 0.000 A 106 ASN CA C 13 57.353 0.000 A 106 ASN CB C 13 38.628 0.000 A 106 ASN N N 15 123.953 0.000 A 107 GLN H H 1 9.667 0.000 A 107 GLN HA H 1 3.881 0.000 A 107 GLN HBy H 1 1.914 0.000 A 107 GLN HBx H 1 1.520 0.000 A 107 GLN HE2x H 1 7.261 0.000 A 107 GLN HE2y H 1 7.505 0.000 A 107 GLN HGy H 1 1.799 0.000 A 107 GLN HGx H 1 1.664 0.000 A 107 GLN C C 13 179.649 0.000 A 107 GLN CA C 13 58.475 0.000 A 107 GLN CB C 13 28.006 0.000 A 107 GLN CG C 13 33.411 0.000 A 107 GLN N N 15 119.196 0.000 A 107 GLN NE2 N 15 112.124 0.000 A 108 PHE H H 1 8.161 0.000 A 108 PHE HA H 1 4.575 0.000 A 108 PHE HBx H 1 2.285 0.000 A 108 PHE HBy H 1 3.311 0.000 A 108 PHE C C 13 177.637 0.000 A 108 PHE CA C 13 57.722 0.000 A 108 PHE CB C 13 41.531 0.000 A 108 PHE N N 15 115.180 0.000 A 109 GLN H H 1 7.285 0.000 A 109 GLN HA H 1 3.236 0.000 A 109 GLN HBx H 1 1.918 0.000 A 109 GLN HBy H 1 2.235 0.000 A 109 GLN HE2x H 1 7.285 0.000 A 109 GLN HE2y H 1 9.069 0.000 A 109 GLN HGx H 1 2.275 0.000 A 109 GLN HGy H 1 2.500 0.000 A 109 GLN C C 13 179.815 0.000 A 109 GLN CA C 13 59.523 0.000 A 109 GLN CB C 13 28.528 0.000 A 109 GLN CG C 13 34.749 0.000 A 109 GLN N N 15 119.116 0.000 A 109 GLN NE2 N 15 119.146 0.000 A 110 GLY H H 1 8.133 0.000 A 110 GLY HAy H 1 3.835 0.000 A 110 GLY HAx H 1 3.679 0.000 A 110 GLY C C 13 175.056 0.000 A 110 GLY CA C 13 46.676 0.000 A 110 GLY N N 15 104.998 0.000 A 111 SER H H 1 7.276 0.000 A 111 SER HA H 1 4.720 0.000 A 111 SER HBx H 1 3.691 0.000 A 111 SER HBy H 1 3.866 0.000 A 111 SER CA C 13 58.693 0.000 A 111 SER CB C 13 63.047 0.000 A 111 SER N N 15 112.148 0.000 A 112 PRO HA H 1 4.617 0.000 A 112 PRO HBy H 1 2.285 0.000 A 112 PRO HBx H 1 1.936 0.000 A 112 PRO HDx H 1 3.598 0.000 A 112 PRO HDy H 1 3.598 0.000 A 112 PRO HGx H 1 2.019 0.000 A 112 PRO HGy H 1 2.019 0.000 A 112 PRO CA C 13 61.928 0.000 A 112 PRO CB C 13 30.836 0.000 A 112 PRO CD C 13 49.617 0.000 A 113 PRO HA H 1 4.451 0.000 A 113 PRO HBy H 1 2.073 0.000 A 113 PRO HBx H 1 1.581 0.000 A 113 PRO HDy H 1 3.885 0.000 A 113 PRO HDx H 1 3.402 0.000 A 113 PRO HGx H 1 1.458 0.000 A 113 PRO HGy H 1 1.612 0.000 A 113 PRO C C 13 175.762 0.000 A 113 PRO CA C 13 62.821 0.000 A 113 PRO CB C 13 32.817 0.000 A 113 PRO CD C 13 50.657 0.000 A 113 PRO CG C 13 28.295 0.000 A 114 ALA H H 1 8.868 0.000 A 114 ALA HA H 1 4.584 0.000 A 114 ALA HB% H 1 1.343 0.000 A 114 ALA CA C 13 50.164 0.000 A 114 ALA CB C 13 18.249 0.000 A 114 ALA N N 15 129.478 0.000 A 115 PRO HA H 1 4.301 0.000 A 115 PRO HBx H 1 1.871 0.000 A 115 PRO HBy H 1 2.273 0.000 A 115 PRO C C 13 177.371 0.000 A 115 PRO CA C 13 63.788 0.000 A 115 PRO CB C 13 32.250 0.000 A 116 SER H H 1 7.590 0.000 A 116 SER HA H 1 4.442 0.000 A 116 SER HBx H 1 3.435 0.000 A 116 SER HBy H 1 3.821 0.000 A 116 SER C C 13 173.410 0.000 A 116 SER CA C 13 59.438 0.000 A 116 SER CB C 13 62.894 0.000 A 116 SER N N 15 119.096 0.000 A 117 ASP H H 1 8.037 0.000 A 117 ASP HA H 1 4.530 0.000 A 117 ASP HBx H 1 2.317 0.000 A 117 ASP HBy H 1 2.830 0.000 A 117 ASP C C 13 176.177 0.000 A 117 ASP CA C 13 52.929 0.000 A 117 ASP CB C 13 41.846 0.000 A 117 ASP N N 15 123.225 0.000 A 118 GLU H H 1 8.565 0.000 A 118 GLU HA H 1 4.051 0.000 A 118 GLU HBx H 1 2.005 0.000 A 118 GLU HBy H 1 2.005 0.000 A 118 GLU HGx H 1 2.271 0.000 A 118 GLU HGy H 1 2.271 0.000 A 118 GLU C C 13 176.612 0.000 A 118 GLU CA C 13 58.402 0.000 A 118 GLU CB C 13 29.498 0.000 A 118 GLU CG C 13 36.653 0.000 A 118 GLU N N 15 124.106 0.000 A 119 SER H H 1 8.868 0.000 A 119 SER HA H 1 4.224 0.000 A 119 SER HBx H 1 3.795 0.000 A 119 SER HBy H 1 3.795 0.000 A 119 SER C C 13 173.049 0.000 A 119 SER CA C 13 60.708 0.000 A 119 SER CB C 13 63.830 0.000 A 119 SER N N 15 115.540 0.000 A 120 VAL H H 1 7.711 0.000 A 120 VAL HA H 1 4.283 0.000 A 120 VAL HB H 1 1.852 0.000 A 120 VAL HGx% H 1 0.442 0.000 A 120 VAL HGy% H 1 0.137 0.000 A 120 VAL C C 13 174.062 0.000 A 120 VAL CA C 13 61.352 0.000 A 120 VAL CB C 13 31.068 0.000 A 120 VAL CGy C 13 21.936 0.000 A 120 VAL CGx C 13 21.413 0.000 A 120 VAL N N 15 123.649 0.000 A 121 LYS H H 1 8.583 0.000 A 121 LYS HA H 1 4.446 0.000 A 121 LYS HBx H 1 1.644 0.000 A 121 LYS HBy H 1 1.644 0.000 A 121 LYS HDx H 1 1.455 0.000 A 121 LYS HDy H 1 1.455 0.000 A 121 LYS HEx H 1 2.863 0.000 A 121 LYS HEy H 1 2.863 0.000 A 121 LYS HGx H 1 1.181 0.000 A 121 LYS HGy H 1 1.181 0.000 A 121 LYS C C 13 175.291 0.000 A 121 LYS CA C 13 53.742 0.000 A 121 LYS CB C 13 34.191 0.000 A 121 LYS CD C 13 28.885 0.000 A 121 LYS CE C 13 42.191 0.000 A 121 LYS CG C 13 25.106 0.000 A 121 LYS N N 15 124.943 0.000 A 122 ILE H H 1 8.245 0.000 A 122 ILE HA H 1 5.266 0.000 A 122 ILE HB H 1 1.970 0.000 A 122 ILE HD1% H 1 0.555 0.000 A 122 ILE HG1x H 1 1.266 0.000 A 122 ILE HG1y H 1 1.266 0.000 A 122 ILE HG2% H 1 0.763 0.000 A 122 ILE C C 13 176.883 0.000 A 122 ILE CA C 13 57.566 0.000 A 122 ILE CB C 13 35.560 0.000 A 122 ILE CD1 C 13 9.147 0.000 A 122 ILE CG1 C 13 26.607 0.000 A 122 ILE CG2 C 13 17.119 0.000 A 122 ILE N N 15 120.872 0.000 A 123 GLU H H 1 9.293 0.000 A 123 GLU HA H 1 4.870 0.000 A 123 GLU HBx H 1 1.732 0.000 A 123 GLU HBy H 1 2.158 0.000 A 123 GLU HGy H 1 1.997 0.000 A 123 GLU HGx H 1 1.927 0.000 A 123 GLU C C 13 174.361 0.000 A 123 GLU CA C 13 55.141 0.000 A 123 GLU CB C 13 34.972 0.000 A 123 GLU CG C 13 37.453 0.000 A 123 GLU N N 15 127.327 0.000 A 124 GLU H H 1 8.800 0.000 A 124 GLU HA H 1 5.466 0.000 A 124 GLU HBx H 1 1.921 0.000 A 124 GLU HBy H 1 2.054 0.000 A 124 GLU HGx H 1 2.214 0.000 A 124 GLU HGy H 1 2.214 0.000 A 124 GLU C C 13 175.870 0.000 A 124 GLU CA C 13 54.971 0.000 A 124 GLU CB C 13 32.414 0.000 A 124 GLU CG C 13 37.282 0.000 A 124 GLU N N 15 122.247 0.000 A 125 ARG H H 1 9.204 0.000 A 125 ARG HA H 1 4.641 0.000 A 125 ARG HBx H 1 1.558 0.000 A 125 ARG HBy H 1 1.558 0.000 A 125 ARG HDx H 1 3.004 0.000 A 125 ARG HDy H 1 3.004 0.000 A 125 ARG C C 13 174.653 0.000 A 125 ARG CA C 13 55.737 0.000 A 125 ARG CB C 13 34.746 0.000 A 125 ARG N N 15 123.810 0.000 A 126 GLU H H 1 8.779 0.000 A 126 GLU HA H 1 4.597 0.000 A 126 GLU HBx H 1 2.065 0.000 A 126 GLU HBy H 1 2.288 0.000 A 126 GLU HGy H 1 2.454 0.000 A 126 GLU HGx H 1 2.356 0.000 A 126 GLU C C 13 176.666 0.000 A 126 GLU CA C 13 56.104 0.000 A 126 GLU CB C 13 30.605 0.000 A 126 GLU N N 15 124.390 0.000 A 127 GLY H H 1 8.571 0.000 A 127 GLY HAx H 1 3.862 0.000 A 127 GLY HAy H 1 4.112 0.000 A 127 GLY C C 13 173.171 0.000 A 127 GLY CA C 13 46.591 0.000 A 127 GLY N N 15 107.207 0.000 A 128 ILE H H 1 7.626 0.000 A 128 ILE HA H 1 4.713 0.000 A 128 ILE HB H 1 1.601 0.000 A 128 ILE HD1% H 1 0.710 0.000 A 128 ILE HG1y H 1 1.116 0.000 A 128 ILE HG1x H 1 0.913 0.000 A 128 ILE C C 13 174.068 0.000 A 128 ILE CA C 13 59.778 0.000 A 128 ILE CB C 13 42.643 0.000 A 128 ILE CD1 C 13 14.115 0.000 A 128 ILE CG1 C 13 25.156 0.000 A 128 ILE CG2 C 13 16.964 0.000 A 128 ILE N N 15 115.193 0.000 A 129 THR H H 1 8.628 0.000 A 129 THR HA H 1 5.509 0.000 A 129 THR HB H 1 3.801 0.000 A 129 THR HG2% H 1 0.831 0.000 A 129 THR C C 13 173.482 0.000 A 129 THR CA C 13 61.484 0.000 A 129 THR CB C 13 69.365 0.000 A 129 THR CG2 C 13 22.441 0.000 A 129 THR N N 15 121.977 0.000 A 130 VAL H H 1 8.664 0.000 A 130 VAL HA H 1 5.288 0.000 A 130 VAL HB H 1 1.700 0.000 A 130 VAL HGx% H 1 -0.466 0.000 A 130 VAL HGy% H 1 0.557 0.000 A 130 VAL C C 13 173.793 0.000 A 130 VAL CA C 13 57.444 0.000 A 130 VAL CB C 13 36.069 0.000 A 130 VAL CGx C 13 17.014 0.000 A 130 VAL CGy C 13 21.316 0.000 A 130 VAL N N 15 117.109 0.000 A 131 TYR H H 1 9.158 0.000 A 131 TYR HA H 1 5.027 0.000 A 131 TYR HBx H 1 2.351 0.000 A 131 TYR HBy H 1 2.524 0.000 A 131 TYR HDx H 1 6.622 0.000 A 131 TYR HDy H 1 6.622 0.000 A 131 TYR HEx H 1 6.696 0.000 A 131 TYR HEy H 1 6.696 0.000 A 131 TYR C C 13 174.695 0.000 A 131 TYR CA C 13 56.751 0.000 A 131 TYR CB C 13 40.115 0.000 A 131 TYR CDx C 13 132.467 0.000 A 131 TYR CEx C 13 117.121 0.000 A 131 TYR N N 15 119.332 0.000 A 132 SER H H 1 9.247 0.000 A 132 SER HA H 1 6.140 0.000 A 132 SER HBy H 1 3.176 0.000 A 132 SER HBx H 1 2.965 0.000 A 132 SER C C 13 175.331 0.000 A 132 SER CA C 13 56.146 0.000 A 132 SER CB C 13 65.522 0.000 A 132 SER N N 15 116.529 0.000 A 133 THR H H 1 8.550 0.000 A 133 THR HA H 1 5.150 0.000 A 133 THR HB H 1 4.183 0.000 A 133 THR HG2% H 1 1.385 0.000 A 133 THR C C 13 171.249 0.000 A 133 THR CA C 13 61.281 0.000 A 133 THR CB C 13 71.432 0.000 A 133 THR CG2 C 13 19.998 0.000 A 133 THR N N 15 120.798 0.000 A 134 GLN H H 1 8.540 0.000 A 134 GLN HA H 1 6.004 0.000 A 134 GLN HBx H 1 2.213 0.000 A 134 GLN HBy H 1 2.213 0.000 A 134 GLN HGy H 1 2.519 0.000 A 134 GLN HGx H 1 2.327 0.000 A 134 GLN C C 13 174.695 0.000 A 134 GLN CA C 13 54.206 0.000 A 134 GLN CB C 13 34.020 0.000 A 134 GLN CG C 13 35.423 0.000 A 134 GLN N N 15 126.284 0.000 A 135 PHE H H 1 9.129 0.000 A 135 PHE HA H 1 5.024 0.000 A 135 PHE HBx H 1 2.774 0.000 A 135 PHE HBy H 1 2.925 0.000 A 135 PHE HEx H 1 6.986 0.000 A 135 PHE HEy H 1 6.986 0.000 A 135 PHE HZ H 1 6.684 0.000 A 135 PHE CA C 13 56.162 0.000 A 135 PHE CB C 13 40.573 0.000 A 135 PHE CDx C 13 128.377 0.000 A 135 PHE CEx C 13 133.104 0.000 A 135 PHE CZ C 13 128.424 0.000 A 135 PHE N N 15 122.585 0.000 A 136 GLY HAy H 1 4.166 0.000 A 136 GLY HAx H 1 3.861 0.000 A 136 GLY C C 13 174.930 0.000 A 136 GLY CA C 13 46.237 0.000 A 137 GLY H H 1 7.628 0.000 A 137 GLY HAx H 1 3.752 0.000 A 137 GLY HAy H 1 4.734 0.000 A 137 GLY CA C 13 44.241 0.000 A 137 GLY N N 15 104.329 0.000 A 138 TYR HA H 1 4.539 0.000 A 138 TYR HBx H 1 2.980 0.000 A 138 TYR HBy H 1 2.980 0.000 A 138 TYR HDx H 1 7.056 0.000 A 138 TYR HDy H 1 7.056 0.000 A 138 TYR HEx H 1 6.807 0.000 A 138 TYR HEy H 1 6.807 0.000 A 138 TYR C C 13 175.382 0.000 A 138 TYR CA C 13 58.046 0.000 A 138 TYR CB C 13 37.634 0.000 A 138 TYR CDx C 13 132.953 0.000 A 138 TYR CEx C 13 118.069 0.000 A 139 ALA H H 1 8.793 0.000 A 139 ALA HA H 1 4.558 0.000 A 139 ALA HB% H 1 1.009 0.000 A 139 ALA C C 13 176.648 0.000 A 139 ALA CA C 13 52.079 0.000 A 139 ALA CB C 13 19.850 0.000 A 139 ALA N N 15 129.577 0.000 A 140 LYS H H 1 9.626 0.000 A 140 LYS HA H 1 5.069 0.000 A 140 LYS HBx H 1 1.866 0.000 A 140 LYS HBy H 1 1.866 0.000 A 140 LYS HDx H 1 1.564 0.000 A 140 LYS HDy H 1 1.564 0.000 A 140 LYS HEx H 1 3.040 0.000 A 140 LYS HEy H 1 3.040 0.000 A 140 LYS C C 13 177.344 0.000 A 140 LYS CA C 13 54.163 0.000 A 140 LYS CB C 13 35.206 0.000 A 140 LYS CE C 13 42.515 0.000 A 140 LYS N N 15 124.644 0.000 A 141 GLU H H 1 10.620 0.000 A 141 GLU HA H 1 4.186 0.000 A 141 GLU HBx H 1 2.400 0.000 A 141 GLU HBy H 1 2.400 0.000 A 141 GLU C C 13 177.371 0.000 A 141 GLU CA C 13 62.262 0.000 A 141 GLU CB C 13 30.206 0.000 A 141 GLU CG C 13 35.757 0.000 A 141 GLU N N 15 125.451 0.000 A 142 ALA H H 1 8.689 0.000 A 142 ALA HA H 1 4.176 0.000 A 142 ALA HB% H 1 1.464 0.000 A 142 ALA C C 13 180.748 0.000 A 142 ALA CA C 13 55.275 0.000 A 142 ALA CB C 13 18.779 0.000 A 142 ALA N N 15 115.872 0.000 A 143 ASP H H 1 7.999 0.000 A 143 ASP HA H 1 4.548 0.000 A 143 ASP HBx H 1 2.786 0.000 A 143 ASP HBy H 1 2.786 0.000 A 143 ASP C C 13 178.800 0.000 A 143 ASP CA C 13 57.268 0.000 A 143 ASP CB C 13 42.269 0.000 A 143 ASP N N 15 117.021 0.000 A 144 TYR H H 1 8.028 0.000 A 144 TYR HA H 1 4.409 0.000 A 144 TYR HBx H 1 3.270 0.000 A 144 TYR HBy H 1 3.583 0.000 A 144 TYR HDx H 1 7.300 0.000 A 144 TYR HDy H 1 7.300 0.000 A 144 TYR HEx H 1 6.792 0.000 A 144 TYR HEy H 1 6.792 0.000 A 144 TYR C C 13 178.131 0.000 A 144 TYR CA C 13 62.575 0.000 A 144 TYR CB C 13 38.100 0.000 A 144 TYR CDx C 13 133.832 0.000 A 144 TYR CEx C 13 117.145 0.000 A 144 TYR N N 15 120.620 0.000 A 145 VAL H H 1 8.401 0.000 A 145 VAL HA H 1 3.925 0.000 A 145 VAL HB H 1 2.127 0.000 A 145 VAL HGx% H 1 1.298 0.000 A 145 VAL HGy% H 1 0.977 0.000 A 145 VAL C C 13 179.522 0.000 A 145 VAL CA C 13 66.470 0.000 A 145 VAL CB C 13 32.376 0.000 A 145 VAL CGy C 13 23.118 0.000 A 145 VAL CGx C 13 20.956 0.000 A 145 VAL N N 15 118.653 0.000 A 146 ALA H H 1 8.113 0.000 A 146 ALA HA H 1 4.099 0.000 A 146 ALA HB% H 1 1.375 0.000 A 146 ALA C C 13 181.187 0.000 A 146 ALA CA C 13 55.446 0.000 A 146 ALA CB C 13 17.915 0.000 A 146 ALA N N 15 123.374 0.000 A 147 HIS H H 1 8.081 0.000 A 147 HIS HA H 1 4.037 0.000 A 147 HIS HBx H 1 2.645 0.000 A 147 HIS HBy H 1 2.645 0.000 A 147 HIS HD1 H 1 6.456 0.000 A 147 HIS C C 13 177.435 0.000 A 147 HIS CA C 13 61.447 0.000 A 147 HIS CB C 13 29.278 0.000 A 147 HIS N N 15 116.638 0.000 A 148 ALA H H 1 8.634 0.000 A 148 ALA HA H 1 3.803 0.000 A 148 ALA HB% H 1 1.092 0.000 A 148 ALA C C 13 179.266 0.000 A 148 ALA CA C 13 56.035 0.000 A 148 ALA CB C 13 17.432 0.000 A 148 ALA N N 15 124.868 0.000 A 149 THR H H 1 8.164 0.000 A 149 THR HA H 1 3.737 0.000 A 149 THR HB H 1 4.322 0.000 A 149 THR HG2% H 1 1.197 0.000 A 149 THR C C 13 176.539 0.000 A 149 THR CA C 13 67.099 0.000 A 149 THR CB C 13 68.717 0.000 A 149 THR CG2 C 13 21.732 0.000 A 149 THR N N 15 115.445 0.000 A 150 GLN H H 1 7.822 0.000 A 150 GLN HA H 1 4.061 0.000 A 150 GLN HBx H 1 2.092 0.000 A 150 GLN HBy H 1 2.092 0.000 A 150 GLN HGx H 1 2.267 0.000 A 150 GLN HGy H 1 2.267 0.000 A 150 GLN C C 13 178.973 0.000 A 150 GLN CA C 13 58.927 0.000 A 150 GLN CB C 13 28.546 0.000 A 150 GLN N N 15 121.242 0.000 A 151 LEU H H 1 8.359 0.000 A 151 LEU HA H 1 3.999 0.000 A 151 LEU HBy H 1 1.820 0.000 A 151 LEU HBx H 1 1.431 0.000 A 151 LEU HDx% H 1 0.744 0.000 A 151 LEU HDy% H 1 0.644 0.000 A 151 LEU HG H 1 1.223 0.000 A 151 LEU CA C 13 58.076 0.000 A 151 LEU CB C 13 41.288 0.000 A 151 LEU CDy C 13 26.693 0.000 A 151 LEU CDx C 13 23.193 0.000 A 151 LEU N N 15 123.411 0.000 A 152 ARG H H 1 8.355 0.000 A 152 ARG HA H 1 3.357 0.000 A 152 ARG HBx H 1 1.768 0.000 A 152 ARG HBy H 1 1.768 0.000 A 152 ARG CA C 13 61.139 0.000 A 152 ARG CB C 13 30.177 0.000 A 152 ARG CD C 13 43.713 0.000 A 152 ARG CG C 13 28.925 0.000 A 152 ARG N N 15 118.876 0.000 A 153 THR H H 1 8.141 0.000 A 153 THR HA H 1 3.876 0.000 A 153 THR HB H 1 4.274 0.000 A 153 THR HG2% H 1 1.247 0.000 A 153 THR C C 13 176.648 0.000 A 153 THR CA C 13 67.052 0.000 A 153 THR CB C 13 68.991 0.000 A 153 THR CG2 C 13 21.893 0.000 A 154 THR H H 1 7.963 0.000 A 154 THR HA H 1 3.879 0.000 A 154 THR HB H 1 4.309 0.000 A 154 THR HG2% H 1 1.252 0.000 A 154 THR C C 13 174.727 0.000 A 154 THR CB C 13 68.717 0.000 A 154 THR CG2 C 13 21.633 0.000 A 154 THR N N 15 120.483 0.000 A 155 LEU H H 1 7.640 0.000 A 155 LEU HA H 1 3.978 0.000 A 155 LEU HBx H 1 1.079 0.000 A 155 LEU HBy H 1 1.450 0.000 A 155 LEU HDx% H 1 -0.216 0.000 A 155 LEU HDy% H 1 -0.425 0.000 A 155 LEU HG H 1 1.159 0.000 A 155 LEU C C 13 178.698 0.000 A 155 LEU CA C 13 55.288 0.000 A 155 LEU CB C 13 41.827 0.000 A 155 LEU CDy C 13 25.802 0.000 A 155 LEU CDx C 13 20.509 0.000 A 155 LEU CG C 13 25.743 0.000 A 155 LEU N N 15 118.478 0.000 A 156 GLU H H 1 7.602 0.000 A 156 GLU HA H 1 4.131 0.000 A 156 GLU HBx H 1 2.124 0.000 A 156 GLU HBy H 1 2.124 0.000 A 156 GLU HGx H 1 2.434 0.000 A 156 GLU HGy H 1 2.434 0.000 A 156 GLU CA C 13 58.715 0.000 A 156 GLU N N 15 123.985 0.000 A 157 GLY HAx H 1 3.880 0.000 A 157 GLY HAy H 1 4.165 0.000 A 157 GLY C C 13 174.251 0.000 A 157 GLY CA C 13 45.528 0.000 A 158 THR H H 1 7.801 0.000 A 158 THR HA H 1 5.035 0.000 A 158 THR HB H 1 4.469 0.000 A 158 THR HG2% H 1 1.210 0.000 A 158 THR CA C 13 60.118 0.000 A 158 THR CB C 13 70.012 0.000 A 158 THR CG2 C 13 21.076 0.000 A 158 THR N N 15 112.817 0.000 A 159 PRO HA H 1 4.572 0.000 A 159 PRO HBy H 1 2.370 0.000 A 159 PRO HBx H 1 1.997 0.000 A 159 PRO HDy H 1 3.900 0.000 A 159 PRO HDx H 1 3.665 0.000 A 159 PRO C C 13 176.087 0.000 A 159 PRO CA C 13 64.263 0.000 A 159 PRO CB C 13 31.611 0.000 A 159 PRO CD C 13 51.275 0.000 A 160 ALA H H 1 7.606 0.000 A 160 ALA HA H 1 4.245 0.000 A 160 ALA HB% H 1 0.848 0.000 A 160 ALA C C 13 176.413 0.000 A 160 ALA CA C 13 53.439 0.000 A 160 ALA CB C 13 20.420 0.000 A 160 ALA N N 15 122.818 0.000 A 161 THR H H 1 7.845 0.000 A 161 THR HA H 1 4.372 0.000 A 161 THR HB H 1 4.056 0.000 A 161 THR HG2% H 1 1.114 0.000 A 161 THR C C 13 173.281 0.000 A 161 THR CA C 13 60.076 0.000 A 161 THR CB C 13 71.184 0.000 A 161 THR CG2 C 13 21.870 0.000 A 161 THR N N 15 113.809 0.000 A 162 TYR H H 1 7.665 0.000 A 162 TYR HA H 1 5.751 0.000 A 162 TYR HBx H 1 2.689 0.000 A 162 TYR HBy H 1 3.001 0.000 A 162 TYR HDx H 1 6.660 0.000 A 162 TYR HDy H 1 6.660 0.000 A 162 TYR HEx H 1 6.586 0.000 A 162 TYR HEy H 1 6.586 0.000 A 162 TYR C C 13 175.364 0.000 A 162 TYR CA C 13 55.295 0.000 A 162 TYR CB C 13 41.685 0.000 A 162 TYR CDx C 13 133.721 0.000 A 162 TYR CEx C 13 117.361 0.000 A 162 TYR N N 15 118.778 0.000 A 163 GLN H H 1 9.196 0.000 A 163 GLN HA H 1 4.399 0.000 A 163 GLN HBy H 1 2.491 0.000 A 163 GLN HBx H 1 2.264 0.000 A 163 GLN HE2x H 1 6.605 0.000 A 163 GLN HE2y H 1 7.839 0.000 A 163 GLN CA C 13 56.501 0.000 A 163 GLN CB C 13 29.663 0.000 A 163 GLN CG C 13 34.422 0.000 A 163 GLN N N 15 120.497 0.000 A 163 GLN NE2 N 15 111.469 0.000 A 164 GLY HAx H 1 3.893 0.000 A 164 GLY HAy H 1 4.444 0.000 A 164 GLY C C 13 174.891 0.000 A 164 GLY CA C 13 45.698 0.000 A 165 ASP H H 1 8.961 0.000 A 165 ASP HA H 1 4.619 0.000 A 165 ASP HBy H 1 2.819 0.000 A 165 ASP HBx H 1 2.711 0.000 A 165 ASP C C 13 174.763 0.000 A 165 ASP CA C 13 54.291 0.000 A 165 ASP CB C 13 40.815 0.000 A 165 ASP N N 15 116.612 0.000 A 166 VAL H H 1 7.352 0.000 A 166 VAL HA H 1 4.696 0.000 A 166 VAL HB H 1 2.046 0.000 A 166 VAL HGx% H 1 0.623 0.000 A 166 VAL HGy% H 1 0.346 0.000 A 166 VAL C C 13 173.006 0.000 A 166 VAL CA C 13 59.946 0.000 A 166 VAL CB C 13 34.470 0.000 A 166 VAL CGx C 13 21.813 0.000 A 166 VAL CGy C 13 21.837 0.000 A 166 VAL N N 15 118.019 0.000 A 167 TYR H H 1 8.030 0.000 A 167 TYR HA H 1 4.544 0.000 A 167 TYR HBy H 1 3.731 0.000 A 167 TYR HBx H 1 3.172 0.000 A 167 TYR HDx H 1 6.775 0.000 A 167 TYR HDy H 1 6.775 0.000 A 167 TYR HEx H 1 6.962 0.000 A 167 TYR HEy H 1 6.962 0.000 A 167 TYR C C 13 171.798 0.000 A 167 TYR CA C 13 56.800 0.000 A 167 TYR CB C 13 39.239 0.000 A 167 TYR CDx C 13 133.437 0.000 A 167 TYR CEx C 13 117.633 0.000 A 167 TYR N N 15 120.215 0.000 A 168 TYR H H 1 9.046 0.000 A 168 TYR HA H 1 5.658 0.000 A 168 TYR HBy H 1 3.001 0.000 A 168 TYR HBx H 1 2.410 0.000 A 168 TYR HDx H 1 6.775 0.000 A 168 TYR HDy H 1 6.775 0.000 A 168 TYR HEx H 1 6.492 0.000 A 168 TYR HEy H 1 6.492 0.000 A 168 TYR C C 13 174.342 0.000 A 168 TYR CA C 13 55.971 0.000 A 168 TYR CB C 13 42.094 0.000 A 168 TYR CDx C 13 133.394 0.000 A 168 TYR CEx C 13 117.899 0.000 A 168 TYR N N 15 113.970 0.000 A 169 CYS H H 1 8.743 0.000 A 169 CYS HA H 1 4.549 0.000 A 169 CYS HBx H 1 2.362 0.000 A 169 CYS HBy H 1 2.957 0.000 A 169 CYS C C 13 173.117 0.000 A 169 CYS CA C 13 56.117 0.000 A 169 CYS CB C 13 31.521 0.000 A 169 CYS N N 15 119.141 0.000 A 170 ALA H H 1 8.563 0.000 A 170 ALA HA H 1 5.645 0.000 A 170 ALA HB% H 1 0.616 0.000 A 170 ALA C C 13 178.221 0.000 A 170 ALA CA C 13 50.605 0.000 A 170 ALA CB C 13 22.012 0.000 A 170 ALA N N 15 121.994 0.000 A 171 GLY H H 1 9.112 0.000 A 171 GLY HAx H 1 5.129 0.000 A 171 GLY HAy H 1 5.414 0.000 A 171 GLY C C 13 173.031 0.000 A 171 GLY CA C 13 46.599 0.000 A 171 GLY N N 15 110.048 0.000 A 172 TYR H H 1 7.874 0.000 A 172 TYR HA H 1 4.538 0.000 A 172 TYR HBy H 1 3.447 0.000 A 172 TYR HBx H 1 3.095 0.000 A 172 TYR HDx H 1 7.302 0.000 A 172 TYR HDy H 1 7.302 0.000 A 172 TYR C C 13 174.617 0.000 A 172 TYR CA C 13 60.161 0.000 A 172 TYR CB C 13 40.455 0.000 A 172 TYR CDx C 13 133.796 0.000 A 172 TYR CEx C 13 117.941 0.000 A 172 TYR N N 15 120.960 0.000 A 173 ASP H H 1 7.737 0.000 A 173 ASP HA H 1 5.340 0.000 A 173 ASP CA C 13 53.392 0.000 A 173 ASP CB C 13 45.240 0.000 A 173 ASP N N 15 116.778 0.000 A 174 PRO CD C 13 50.510 0.000 A 178 PRO HA H 1 4.258 0.000 A 178 PRO HBy H 1 2.073 0.000 A 178 PRO HBx H 1 1.470 0.000 A 178 PRO HDy H 1 3.868 0.000 A 178 PRO HDx H 1 3.427 0.000 A 178 PRO HGy H 1 1.918 0.000 A 178 PRO HGx H 1 1.756 0.000 A 178 PRO C C 13 175.924 0.000 A 178 PRO CA C 13 64.032 0.000 A 178 PRO CB C 13 32.437 0.000 A 178 PRO CD C 13 51.177 0.000 A 178 PRO CG C 13 27.058 0.000 A 179 TYR H H 1 6.778 0.000 A 179 TYR HA H 1 4.804 0.000 A 179 TYR HBx H 1 2.766 0.000 A 179 TYR HBy H 1 2.983 0.000 A 179 TYR CA C 13 55.056 0.000 A 179 TYR CB C 13 40.794 0.000 A 179 TYR CDx C 13 133.632 0.000 A 179 TYR CEx C 13 118.976 0.000 A 179 TYR N N 15 115.266 0.000 A 181 ARG HA H 1 4.050 0.000 A 181 ARG C C 13 176.557 0.000 A 181 ARG CA C 13 60.247 0.000 A 182 ARG H H 1 9.522 0.000 A 182 ARG HA H 1 3.820 0.000 A 182 ARG C C 13 173.171 0.000 A 182 ARG CA C 13 56.668 0.000 A 182 ARG CB C 13 34.512 0.000 A 182 ARG N N 15 121.946 0.000 A 183 ASN H H 1 8.557 0.000 A 183 ASN HA H 1 5.524 0.000 A 183 ASN HBy H 1 1.932 0.000 A 183 ASN HBx H 1 0.593 0.000 A 183 ASN HD2y H 1 7.751 0.000 A 183 ASN HD2x H 1 5.752 0.000 A 183 ASN C C 13 173.317 0.000 A 183 ASN CA C 13 50.780 0.000 A 183 ASN CB C 13 42.160 0.000 A 183 ASN N N 15 121.930 0.000 A 183 ASN ND2 N 15 121.419 0.000 A 184 GLU H H 1 9.063 0.000 A 184 GLU HA H 1 6.006 0.000 A 184 GLU HBy H 1 2.320 0.000 A 184 GLU HBx H 1 2.233 0.000 A 184 GLU HGx H 1 2.500 0.000 A 184 GLU HGy H 1 2.500 0.000 A 184 GLU C C 13 176.356 0.000 A 184 GLU CA C 13 54.481 0.000 A 184 GLU CB C 13 35.817 0.000 A 184 GLU CG C 13 35.447 0.000 A 184 GLU N N 15 117.833 0.000 A 185 VAL H H 1 8.189 0.000 A 185 VAL HA H 1 4.863 0.000 A 185 VAL HB H 1 1.952 0.000 A 185 VAL HGx% H 1 1.358 0.000 A 185 VAL HGy% H 1 1.229 0.000 A 185 VAL C C 13 173.628 0.000 A 185 VAL CA C 13 61.692 0.000 A 185 VAL CB C 13 35.754 0.000 A 185 VAL CGy C 13 22.297 0.000 A 185 VAL CGx C 13 22.062 0.000 A 185 VAL N N 15 116.293 0.000 A 186 TRP H H 1 9.730 0.000 A 186 TRP HA H 1 5.855 0.000 A 186 TRP HBy H 1 3.593 0.000 A 186 TRP HBx H 1 2.663 0.000 A 186 TRP HD1 H 1 7.011 0.000 A 186 TRP HE1 H 1 10.611 0.000 A 186 TRP HE3 H 1 6.802 0.000 A 186 TRP HH2 H 1 5.743 0.000 A 186 TRP HZ2 H 1 6.700 0.000 A 186 TRP HZ3 H 1 6.189 0.000 A 186 TRP C C 13 176.264 0.000 A 186 TRP CA C 13 52.334 0.000 A 186 TRP CB C 13 31.811 0.000 A 186 TRP CD1 C 13 122.681 0.000 A 186 TRP CE3 C 13 119.552 0.000 A 186 TRP CH2 C 13 123.033 0.000 A 186 TRP CZ2 C 13 112.374 0.000 A 186 TRP CZ3 C 13 120.449 0.000 A 186 TRP N N 15 125.344 0.000 A 186 TRP NE1 N 15 129.287 0.000 A 187 LEU H H 1 9.046 0.000 A 187 LEU HA H 1 5.092 0.000 A 187 LEU HBx H 1 1.504 0.000 A 187 LEU HBy H 1 1.504 0.000 A 187 LEU HDx% H 1 0.446 0.000 A 187 LEU HDy% H 1 -0.045 0.000 A 187 LEU HG H 1 1.280 0.000 A 187 LEU C C 13 177.143 0.000 A 187 LEU CA C 13 53.567 0.000 A 187 LEU CB C 13 42.913 0.000 A 187 LEU CDy C 13 25.769 0.000 A 187 LEU CDx C 13 21.782 0.000 A 187 LEU N N 15 122.789 0.000 A 188 VAL H H 1 10.201 0.000 A 188 VAL HA H 1 4.116 0.000 A 188 VAL HB H 1 2.115 0.000 A 188 VAL HGx% H 1 1.160 0.000 A 188 VAL C C 13 175.404 0.000 A 188 VAL CA C 13 63.011 0.000 A 188 VAL CB C 13 33.052 0.000 A 188 VAL CGx C 13 21.802 0.000 A 188 VAL CGy C 13 23.160 0.000 A 188 VAL N N 15 125.362 0.000 A 189 LYS H H 1 8.670 0.000 A 189 LYS HA H 1 4.555 0.000 A 189 LYS HBx H 1 2.290 0.000 A 189 LYS HBy H 1 2.290 0.000 A 189 LYS HDx H 1 1.615 0.000 A 189 LYS HDy H 1 1.615 0.000 A 189 LYS HEx H 1 2.984 0.000 A 189 LYS HEy H 1 2.984 0.000 A 189 LYS HGx H 1 1.540 0.000 A 189 LYS HGy H 1 1.540 0.000 A 189 LYS C C 13 175.385 0.000 A 189 LYS CA C 13 57.935 0.000 A 189 LYS CB C 13 33.963 0.000 A 189 LYS N N 15 130.296 0.000 A 190 ALA H H 1 7.886 0.000 A 190 ALA HA H 1 4.246 0.000 A 190 ALA HB% H 1 1.169 0.000 A 190 ALA CA C 13 53.365 0.000 A 190 ALA CB C 13 20.807 0.000 A 190 ALA N N 15 135.573 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 TRP HD1 A 37 GLU H 1.0 . 4.82 2 2 A 17 PRO HA A 18 TRP H 1.0 . 3.10 3 3 A 18 TRP H A 17 PRO HBx 1.0 . 4.14 4 4 A 18 TRP H A 17 PRO HBy 1.0 . 4.14 5 5 A 18 TRP H A 18 TRP HD1 1.0 . 4.58 6 6 A 18 TRP H A 19 GLN H 1.0 . 4.95 7 7 A 18 TRP H A 37 GLU HA 1.0 . 5.15 8 8 A 18 TRP HA A 35 ALA H 1.0 . 5.13 9 9 A 37 GLU H A 18 TRP HA 1.0 . 4.54 10 10 A 19 GLN H A 18 TRP HBy 1.0 . 4.42 11 11 A 36 CYS HA A 18 TRP HBy 1.0 . 5.18 12 12 A 37 GLU H A 18 TRP HBy 1.0 . 4.78 13 13 A 19 GLN H A 18 TRP HBx 1.0 . 4.42 14 14 A 36 CYS HA A 18 TRP HBx 1.0 . 5.18 15 15 A 37 GLU H A 18 TRP HBx 1.0 . 4.78 16 16 A 18 TRP HD1 A 19 GLN H 1.0 . 5.31 17 17 A 18 TRP HD1 A 20 VAL H 1.0 . 5.21 18 18 A 18 TRP HE1 A 20 VAL HGx% 1.0 . 4.32 19 18 A 18 TRP HE1 A 20 VAL HGy% 1.0 . 4.32 20 19 A 19 GLN H A 18 TRP HBx 1.0 . 3.84 21 19 A 19 GLN H A 18 TRP HBy 1.0 . 3.84 22 20 A 35 ALA H A 18 TRP HBx 1.0 . 5.06 23 20 A 35 ALA H A 18 TRP HBy 1.0 . 5.06 24 21 A 36 CYS HA A 18 TRP HBx 1.0 . 4.49 25 21 A 36 CYS HA A 18 TRP HBy 1.0 . 4.49 26 22 A 37 GLU H A 18 TRP HBx 1.0 . 4.16 27 22 A 37 GLU H A 18 TRP HBy 1.0 . 4.16 28 23 A 19 GLN H A 20 VAL H 1.0 . 5.21 29 24 A 19 GLN H A 34 ARG HA 1.0 . 5.26 30 25 A 19 GLN H A 34 ARG HBx 1.0 . 5.02 31 25 A 19 GLN H A 34 ARG HBy 1.0 . 5.02 32 26 A 19 GLN H A 35 ALA H 1.0 . 4.54 33 27 A 19 GLN H A 35 ALA HB% 1.0 . 4.50 34 28 A 20 VAL H A 19 GLN HA 1.0 . 3.52 35 29 A 35 ALA HB% A 19 GLN HBx 1.0 . 3.82 36 30 A 35 ALA HB% A 19 GLN HBy 1.0 . 3.82 37 31 A 35 ALA H A 19 GLN HBx 1.0 . 4.88 38 31 A 35 ALA H A 19 GLN HBy 1.0 . 4.88 39 32 A 20 VAL H A 20 VAL HB 1.0 . 3.89 40 33 A 20 VAL H A 20 VAL HGx% 1.0 . 4.68 41 34 A 20 VAL H A 20 VAL HGy% 1.0 . 4.68 42 35 A 20 VAL H A 20 VAL HGx% 1.0 . 3.83 43 35 A 20 VAL H A 20 VAL HGy% 1.0 . 3.83 44 36 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.68 45 37 A 20 VAL HGy% A 20 VAL HA 1.0 . 3.68 46 38 A 34 ARG HA A 20 VAL HA 1.0 . 4.36 47 39 A 35 ALA H A 20 VAL HA 1.0 . 4.78 48 40 A 21 LEU H A 20 VAL HGx% 1.0 . 4.48 49 41 A 34 ARG HA A 20 VAL HGx% 1.0 . 4.85 50 42 A 20 VAL HGy% A 21 LEU H 1.0 . 4.48 51 43 A 20 VAL HGy% A 34 ARG HA 1.0 . 4.85 52 44 A 21 LEU H A 20 VAL HGx% 1.0 . 3.70 53 44 A 20 VAL HGy% A 21 LEU H 1.0 . 3.70 54 45 A 22 SER H A 20 VAL HGx% 1.0 . 3.64 55 45 A 20 VAL HGy% A 22 SER H 1.0 . 3.64 56 46 A 23 THR H A 20 VAL HGx% 1.0 . 5.16 57 46 A 20 VAL HGy% A 23 THR H 1.0 . 5.16 58 47 A 23 THR HA A 20 VAL HGx% 1.0 . 4.18 59 47 A 20 VAL HGy% A 23 THR HA 1.0 . 4.18 60 48 A 23 THR HB A 20 VAL HGx% 1.0 . 4.70 61 48 A 20 VAL HGy% A 23 THR HB 1.0 . 4.70 62 49 A 20 VAL HGx% A 34 ARG HBx 1.0 . 4.46 63 49 A 20 VAL HGy% A 34 ARG HBx 1.0 . 4.46 64 49 A 34 ARG HBy A 20 VAL HGx% 1.0 . 4.46 65 49 A 20 VAL HGy% A 34 ARG HBy 1.0 . 4.46 66 50 A 35 ALA H A 20 VAL HGx% 1.0 . 5.01 67 50 A 35 ALA H A 20 VAL HGy% 1.0 . 5.01 68 51 A 21 LEU H A 21 LEU HG 1.0 . 4.71 69 52 A 21 LEU H A 21 LEU HBx 1.0 . 3.66 70 52 A 21 LEU H A 21 LEU HBy 1.0 . 3.66 71 53 A 21 LEU H A 22 SER H 1.0 . 3.70 72 54 A 34 ARG HA A 21 LEU H 1.0 . 4.38 73 55 A 21 LEU HA A 21 LEU HDx% 1.0 . 4.41 74 56 A 21 LEU HA A 21 LEU HD21 1.0 . 4.41 75 57 A 21 LEU HA A 21 LEU HDx% 1.0 . 3.52 76 57 A 21 LEU HA A 21 LEU HD21 1.0 . 3.52 77 58 A 21 LEU HBx A 21 LEU HDx% 1.0 . 4.07 78 59 A 21 LEU HD21 A 21 LEU HBx 1.0 . 4.07 79 60 A 21 LEU HBy A 21 LEU HDx% 1.0 . 4.07 80 61 A 21 LEU HBy A 21 LEU HD21 1.0 . 4.07 81 62 A 22 SER H A 21 LEU HG 1.0 . 3.81 82 63 A 21 LEU HG A 33 GLU H 1.0 . 4.06 83 64 A 21 LEU HG A 33 GLU HGx 1.0 . 4.45 84 64 A 21 LEU HG A 33 GLU HGy 1.0 . 4.45 85 65 A 22 SER H A 21 LEU HBx 1.0 . 3.94 86 65 A 22 SER H A 21 LEU HBy 1.0 . 3.94 87 66 A 33 GLU H A 21 LEU HDx% 1.0 . 4.39 88 66 A 21 LEU HD21 A 33 GLU H 1.0 . 4.39 89 67 A 33 GLU HA A 21 LEU HDx% 1.0 . 4.71 90 67 A 21 LEU HD21 A 33 GLU HA 1.0 . 4.71 91 68 A 21 LEU HDx% A 33 GLU HBx 1.0 . 4.41 92 68 A 21 LEU HD21 A 33 GLU HBx 1.0 . 4.41 93 68 A 33 GLU HBy A 21 LEU HDx% 1.0 . 4.41 94 68 A 21 LEU HD21 A 33 GLU HBy 1.0 . 4.41 95 69 A 22 SER H A 22 SER HBy 1.0 . 3.56 96 69 A 22 SER H A 22 SER HBx 1.0 . 3.56 97 70 A 22 SER H A 23 THR H 1.0 . 4.70 98 71 A 22 SER H A 33 GLU H 1.0 . 4.14 99 72 A 34 ARG HA A 22 SER H 1.0 . 4.91 100 73 A 23 THR H A 22 SER HA 1.0 . 3.22 101 74 A 23 THR H A 22 SER HBy 1.0 . 3.81 102 75 A 23 THR H A 22 SER HBx 1.0 . 3.81 103 76 A 23 THR H A 22 SER HBy 1.0 . 3.31 104 76 A 23 THR H A 22 SER HBx 1.0 . 3.31 105 77 A 33 GLU H A 22 SER HBy 1.0 . 5.09 106 77 A 33 GLU H A 22 SER HBx 1.0 . 5.09 107 78 A 23 THR H A 23 THR HG2% 1.0 . 4.07 108 79 A 23 THR H A 24 GLY H 1.0 . 5.36 109 80 A 23 THR HA A 23 THR HG2% 1.0 . 2.91 110 81 A 23 THR HA A 31 TYR HD% 1.0 . 4.33 111 82 A 23 THR HB A 24 GLY H 1.0 . 3.70 112 83 A 23 THR HB A 31 TYR HD% 1.0 . 4.87 113 84 A 23 THR HG2% A 24 GLY H 1.0 . 4.15 114 85 A 23 THR HG2% A 32 GLU H 1.0 . 5.50 115 86 A 23 THR HG2% A 32 GLU HBy 1.0 . 3.57 116 87 A 23 THR HG2% A 32 GLU HBx 1.0 . 3.57 117 88 A 23 THR HG2% A 32 GLU HGx 1.0 . 4.13 118 89 A 23 THR HG2% A 32 GLU HGy 1.0 . 4.13 119 90 A 23 THR HG2% A 32 GLU HBx 1.0 . 3.12 120 90 A 23 THR HG2% A 32 GLU HBy 1.0 . 3.12 121 91 A 23 THR HG2% A 32 GLU HGy 1.0 . 3.47 122 91 A 23 THR HG2% A 32 GLU HGx 1.0 . 3.47 123 92 A 33 GLU H A 23 THR HG2% 1.0 . 4.42 124 93 A 24 GLY H A 30 SER HA 1.0 . 5.28 125 94 A 24 GLY H A 30 SER HBx 1.0 . 5.11 126 94 A 24 GLY H A 30 SER HBy 1.0 . 5.11 127 95 A 24 GLY H A 31 TYR H 1.0 . 4.02 128 96 A 24 GLY H A 31 TYR HD% 1.0 . 4.60 129 97 A 24 GLY H A 31 TYR HE% 1.0 . 4.56 130 98 A 31 TYR H A 24 GLY HAy 1.0 . 4.29 131 98 A 31 TYR H A 24 GLY HAx 1.0 . 4.29 132 99 A 31 TYR HD% A 24 GLY HAy 1.0 . 4.65 133 99 A 31 TYR HD% A 24 GLY HAx 1.0 . 4.65 134 100 A 31 TYR HE% A 24 GLY HAy 1.0 . 4.04 135 100 A 31 TYR HE% A 24 GLY HAx 1.0 . 4.04 136 101 A 31 TYR H A 25 GLY H 1.0 . 4.80 137 102 A 31 TYR HE% A 25 GLY H 1.0 . 5.34 138 103 A 31 TYR HE% A 25 GLY HAy 1.0 . 4.20 139 104 A 31 TYR HE% A 25 GLY HAx 1.0 . 4.20 140 105 A 154 THR HG2% A 25 GLY HAx 1.0 . 4.10 141 105 A 25 GLY HAy A 154 THR HG2% 1.0 . 4.10 142 106 A 30 SER HA A 25 GLY HAx 1.0 . 4.04 143 106 A 30 SER HA A 25 GLY HAy 1.0 . 4.04 144 107 A 31 TYR HD% A 25 GLY HAx 1.0 . 4.10 145 107 A 31 TYR HD% A 25 GLY HAy 1.0 . 4.10 146 108 A 31 TYR HE% A 25 GLY HAx 1.0 . 3.67 147 108 A 31 TYR HE% A 25 GLY HAy 1.0 . 3.67 148 109 A 26 LYS H A 154 THR HB 1.0 . 4.78 149 110 A 154 THR HG2% A 26 LYS H 1.0 . 4.36 150 111 A 26 LYS H A 26 LYS HGx 1.0 . 4.17 151 111 A 26 LYS H A 26 LYS HGy 1.0 . 4.17 152 112 A 30 SER HA A 26 LYS H 1.0 . 4.55 153 113 A 31 TYR HE% A 26 LYS H 1.0 . 5.33 154 114 A 26 LYS HBy A 26 LYS HEx 1.0 . 5.34 155 114 A 26 LYS HBx A 26 LYS HEx 1.0 . 5.34 156 114 A 26 LYS HEy A 26 LYS HBx 1.0 . 5.34 157 114 A 26 LYS HBy A 26 LYS HEy 1.0 . 5.34 158 115 A 27 GLU H A 26 LYS HBx 1.0 . 3.78 159 115 A 26 LYS HBy A 27 GLU H 1.0 . 3.78 160 116 A 26 LYS HEy A 26 LYS HGx 1.0 . 3.62 161 116 A 26 LYS HEx A 26 LYS HGx 1.0 . 3.62 162 116 A 26 LYS HGy A 26 LYS HEx 1.0 . 3.62 163 116 A 26 LYS HGy A 26 LYS HEy 1.0 . 3.62 164 117 A 27 GLU H A 27 GLU HBx 1.0 . 3.67 165 117 A 27 GLU H A 27 GLU HBy 1.0 . 3.67 166 118 A 28 ASP H A 28 ASP HBx 1.0 . 3.55 167 118 A 28 ASP H A 28 ASP HBy 1.0 . 3.55 168 119 A 28 ASP H A 29 VAL H 1.0 . 3.80 169 120 A 29 VAL H A 28 ASP HA 1.0 . 3.55 170 121 A 29 VAL H A 28 ASP HBx 1.0 . 3.90 171 121 A 28 ASP HBy A 29 VAL H 1.0 . 3.90 172 122 A 29 VAL H A 29 VAL HB 1.0 . 3.30 173 123 A 29 VAL H A 29 VAL HGx% 1.0 . 3.08 174 123 A 29 VAL H A 29 VAL HG21 1.0 . 3.08 175 124 A 29 VAL HA A 135 PHE HA 1.0 . 4.88 176 125 A 29 VAL HA A 135 PHE HBx 1.0 . 4.86 177 125 A 29 VAL HA A 135 PHE HBy 1.0 . 4.86 178 126 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.05 179 126 A 29 VAL HG21 A 29 VAL HA 1.0 . 3.05 180 127 A 29 VAL HA A 30 SER H 1.0 . 2.98 181 128 A 150 GLN HA A 29 VAL HGx% 1.0 . 4.95 182 128 A 29 VAL HG21 A 150 GLN HA 1.0 . 4.95 183 129 A 29 VAL HGx% A 150 GLN HBx 1.0 . 3.71 184 129 A 29 VAL HG21 A 150 GLN HBx 1.0 . 3.71 185 129 A 150 GLN HBy A 29 VAL HGx% 1.0 . 3.71 186 129 A 29 VAL HG21 A 150 GLN HBy 1.0 . 3.71 187 130 A 151 LEU H A 29 VAL HGx% 1.0 . 4.64 188 130 A 29 VAL HG21 A 151 LEU H 1.0 . 4.64 189 131 A 151 LEU HA A 29 VAL HGx% 1.0 . 3.76 190 131 A 29 VAL HG21 A 151 LEU HA 1.0 . 3.76 191 132 A 30 SER H A 134 GLN H 1.0 . 4.60 192 133 A 30 SER H A 30 SER HBx 1.0 . 3.42 193 133 A 30 SER HBy A 30 SER H 1.0 . 3.42 194 134 A 30 SER HA A 31 TYR H 1.0 . 3.16 195 135 A 31 TYR H A 30 SER HBx 1.0 . 3.38 196 135 A 30 SER HBy A 31 TYR H 1.0 . 3.38 197 136 A 31 TYR H A 31 TYR HBx 1.0 . 3.53 198 136 A 31 TYR H A 31 TYR HBy 1.0 . 3.53 199 137 A 31 TYR HD% A 31 TYR H 1.0 . 3.78 200 138 A 31 TYR HA A 132 SER H 1.0 . 4.91 201 139 A 31 TYR HA A 133 THR HA 1.0 . 4.67 202 140 A 31 TYR HA A 133 THR HB 1.0 . 5.08 203 141 A 31 TYR HA A 133 THR HG2% 1.0 . 4.82 204 142 A 31 TYR HD% A 31 TYR HA 1.0 . 4.16 205 143 A 32 GLU H A 31 TYR HA 1.0 . 3.52 206 144 A 32 GLU H A 31 TYR HBy 1.0 . 4.05 207 145 A 32 GLU H A 31 TYR HBx 1.0 . 4.05 208 146 A 133 THR HB A 31 TYR HBx 1.0 . 5.32 209 146 A 31 TYR HBy A 133 THR HB 1.0 . 5.32 210 147 A 31 TYR HBy A 151 LEU HDx% 1.0 . 3.52 211 147 A 31 TYR HBx A 151 LEU HDx% 1.0 . 3.52 212 147 A 151 LEU HDy% A 31 TYR HBx 1.0 . 3.52 213 147 A 31 TYR HBy A 151 LEU HDy% 1.0 . 3.52 214 148 A 31 TYR HBy A 155 LEU HDx% 1.0 . 4.81 215 148 A 31 TYR HBx A 155 LEU HDx% 1.0 . 4.81 216 148 A 155 LEU HDy% A 31 TYR HBx 1.0 . 4.81 217 148 A 31 TYR HBy A 155 LEU HDy% 1.0 . 4.81 218 149 A 32 GLU H A 31 TYR HBx 1.0 . 3.54 219 149 A 32 GLU H A 31 TYR HBy 1.0 . 3.54 220 150 A 31 TYR HD% A 151 LEU HDx% 1.0 . 4.85 221 151 A 31 TYR HD% A 151 LEU HDy% 1.0 . 4.85 222 152 A 31 TYR HD% A 151 LEU HDx% 1.0 . 3.81 223 152 A 31 TYR HD% A 151 LEU HDy% 1.0 . 3.81 224 153 A 31 TYR HD% A 154 THR HG2% 1.0 . 3.67 225 154 A 31 TYR HD% A 155 LEU HDx% 1.0 . 3.96 226 155 A 31 TYR HD% A 155 LEU HDy% 1.0 . 3.96 227 156 A 31 TYR HD% A 32 GLU H 1.0 . 4.13 228 157 A 33 GLU H A 31 TYR HD% 1.0 . 4.52 229 158 A 31 TYR HE% A 154 THR HG2% 1.0 . 3.57 230 159 A 31 TYR HE% A 155 LEU HDx% 1.0 . 3.94 231 159 A 31 TYR HE% A 155 LEU HDy% 1.0 . 3.94 232 160 A 31 TYR HE% A 156 GLU H 1.0 . 5.00 233 161 A 32 GLU H A 132 SER H 1.0 . 4.29 234 162 A 32 GLU H A 132 SER HBy 1.0 . 4.70 235 162 A 32 GLU H A 132 SER HBx 1.0 . 4.70 236 163 A 32 GLU H A 133 THR HA 1.0 . 4.61 237 164 A 32 GLU H A 133 THR HB 1.0 . 4.85 238 165 A 32 GLU H A 151 LEU HDx% 1.0 . 4.96 239 165 A 32 GLU H A 151 LEU HDy% 1.0 . 4.96 240 166 A 32 GLU H A 32 GLU HGy 1.0 . 4.63 241 166 A 32 GLU H A 32 GLU HGx 1.0 . 4.63 242 167 A 32 GLU HA A 32 GLU HGy 1.0 . 3.60 243 167 A 32 GLU HGx A 32 GLU HA 1.0 . 3.60 244 168 A 33 GLU H A 32 GLU HBy 1.0 . 4.79 245 169 A 33 GLU H A 32 GLU HBx 1.0 . 4.79 246 170 A 132 SER H A 32 GLU HBx 1.0 . 4.81 247 170 A 32 GLU HBy A 132 SER H 1.0 . 4.81 248 171 A 33 GLU H A 32 GLU HBx 1.0 . 3.93 249 171 A 33 GLU H A 32 GLU HBy 1.0 . 3.93 250 172 A 33 GLU H A 32 GLU HGy 1.0 . 3.90 251 172 A 33 GLU H A 32 GLU HGx 1.0 . 3.90 252 173 A 34 ARG H A 32 GLU HGy 1.0 . 5.02 253 173 A 32 GLU HGx A 34 ARG H 1.0 . 5.02 254 174 A 33 GLU HA A 131 TYR HA 1.0 . 4.48 255 175 A 33 GLU HA A 132 SER H 1.0 . 4.62 256 176 A 131 TYR HD% A 33 GLU HBx 1.0 . 4.36 257 176 A 33 GLU HBy A 131 TYR HD% 1.0 . 4.36 258 177 A 131 TYR HE% A 33 GLU HBx 1.0 . 3.90 259 177 A 33 GLU HBy A 131 TYR HE% 1.0 . 3.90 260 178 A 34 ARG H A 33 GLU HBx 1.0 . 4.20 261 178 A 33 GLU HBy A 34 ARG H 1.0 . 4.20 262 179 A 131 TYR HE% A 33 GLU HGx 1.0 . 3.93 263 179 A 33 GLU HGy A 131 TYR HE% 1.0 . 3.93 264 180 A 34 ARG H A 129 THR HA 1.0 . 4.65 265 181 A 34 ARG H A 129 THR HG2% 1.0 . 4.00 266 182 A 34 ARG H A 130 VAL H 1.0 . 4.47 267 183 A 34 ARG H A 130 VAL HGx% 1.0 . 4.46 268 183 A 34 ARG H A 130 VAL HGy% 1.0 . 4.46 269 184 A 35 ALA H A 34 ARG H 1.0 . 4.73 270 185 A 34 ARG HBx A 130 VAL HGx% 1.0 . 4.85 271 185 A 34 ARG HBy A 130 VAL HGx% 1.0 . 4.85 272 185 A 130 VAL HGy% A 34 ARG HBx 1.0 . 4.85 273 185 A 34 ARG HBy A 130 VAL HGy% 1.0 . 4.85 274 186 A 35 ALA H A 34 ARG HBx 1.0 . 3.80 275 186 A 35 ALA H A 34 ARG HBy 1.0 . 3.80 276 187 A 35 ALA H A 130 VAL HGx% 1.0 . 5.44 277 187 A 35 ALA H A 130 VAL HGy% 1.0 . 5.44 278 188 A 35 ALA H A 35 ALA HB% 1.0 . 3.03 279 189 A 35 ALA H A 36 CYS H 1.0 . 4.87 280 190 A 129 THR HA A 35 ALA HA 1.0 . 4.23 281 191 A 130 VAL H A 35 ALA HA 1.0 . 4.45 282 192 A 35 ALA HB% A 128 ILE H 1.0 . 5.31 283 193 A 35 ALA HB% A 129 THR HA 1.0 . 4.69 284 194 A 35 ALA HB% A 36 CYS H 1.0 . 4.11 285 195 A 36 CYS H A 127 GLY H 1.0 . 4.55 286 196 A 36 CYS H A 128 ILE H 1.0 . 4.61 287 197 A 36 CYS H A 128 ILE HG1x 1.0 . 4.96 288 197 A 36 CYS H A 128 ILE HG1y 1.0 . 4.96 289 198 A 129 THR HA A 36 CYS H 1.0 . 4.21 290 199 A 128 ILE H A 36 CYS HBx 1.0 . 4.80 291 200 A 128 ILE H A 36 CYS HBy 1.0 . 4.80 292 201 A 128 ILE H A 36 CYS HBy 1.0 . 4.08 293 201 A 128 ILE H A 36 CYS HBx 1.0 . 4.08 294 202 A 36 CYS HBx A 128 ILE HG1x 1.0 . 4.38 295 202 A 36 CYS HBy A 128 ILE HG1x 1.0 . 4.38 296 202 A 128 ILE HG1y A 36 CYS HBy 1.0 . 4.38 297 202 A 128 ILE HG1y A 36 CYS HBx 1.0 . 4.38 298 203 A 37 GLU H A 37 GLU HGx 1.0 . 4.53 299 204 A 37 GLU H A 37 GLU HGy 1.0 . 4.53 300 205 A 37 GLU H A 37 GLU HBy 1.0 . 3.56 301 205 A 37 GLU H A 37 GLU HBx 1.0 . 3.56 302 206 A 37 GLU HA A 38 GLY H 1.0 . 3.38 303 207 A 37 GLU HBx A 38 GLY H 1.0 . 4.52 304 208 A 38 GLY H A 37 GLU HBy 1.0 . 4.52 305 209 A 38 GLY H A 37 GLU HGx 1.0 . 4.83 306 210 A 38 GLY H A 37 GLU HGy 1.0 . 4.83 307 211 A 38 GLY H A 37 GLU HBy 1.0 . 3.79 308 211 A 37 GLU HBx A 38 GLY H 1.0 . 3.79 309 212 A 39 GLY H A 37 GLU HGy 1.0 . 5.20 310 212 A 37 GLU HGx A 39 GLY H 1.0 . 5.20 311 213 A 125 ARG H A 38 GLY HAx 1.0 . 5.06 312 213 A 38 GLY HAy A 125 ARG H 1.0 . 5.06 313 214 A 39 GLY H A 125 ARG H 1.0 . 4.63 314 215 A 39 GLY H A 40 LYS H 1.0 . 5.03 315 216 A 39 GLY H A 41 PHE HD% 1.0 . 4.95 316 217 A 39 GLY H A 41 PHE HE% 1.0 . 4.51 317 218 A 40 LYS H A 109 GLN HE2x 1.0 . 5.13 318 219 A 40 LYS H A 109 GLN HE2y 1.0 . 5.13 319 220 A 40 LYS H A 109 GLN HBx 1.0 . 5.12 320 220 A 40 LYS H A 109 GLN HBy 1.0 . 5.12 321 221 A 40 LYS H A 109 GLN HE2x 1.0 . 4.38 322 221 A 40 LYS H A 109 GLN HE2y 1.0 . 4.38 323 222 A 40 LYS H A 40 LYS HGx 1.0 . 4.98 324 222 A 40 LYS H A 40 LYS HGy 1.0 . 4.98 325 223 A 40 LYS HA A 123 GLU H 1.0 . 5.01 326 224 A 40 LYS HA A 124 GLU H 1.0 . 4.96 327 225 A 40 LYS HA A 124 GLU HA 1.0 . 4.13 328 226 A 125 ARG H A 40 LYS HA 1.0 . 4.59 329 227 A 40 LYS HA A 40 LYS HDx 1.0 . 4.65 330 227 A 40 LYS HA A 40 LYS HDy 1.0 . 4.65 331 228 A 124 GLU H A 40 LYS HBx 1.0 . 4.94 332 229 A 41 PHE H A 40 LYS HBx 1.0 . 4.31 333 230 A 124 GLU H A 40 LYS HBy 1.0 . 4.94 334 231 A 41 PHE H A 40 LYS HBy 1.0 . 4.31 335 232 A 104 ILE HD1% A 40 LYS HBy 1.0 . 4.67 336 232 A 40 LYS HBx A 104 ILE HD1% 1.0 . 4.67 337 233 A 122 ILE HG2% A 40 LYS HBy 1.0 . 4.60 338 233 A 40 LYS HBx A 122 ILE HG2% 1.0 . 4.60 339 234 A 124 GLU H A 40 LYS HBy 1.0 . 4.13 340 234 A 124 GLU H A 40 LYS HBx 1.0 . 4.13 341 235 A 40 LYS HBy A 40 LYS HGx 1.0 . 2.35 342 235 A 40 LYS HBx A 40 LYS HGx 1.0 . 2.35 343 235 A 40 LYS HGy A 40 LYS HBy 1.0 . 2.35 344 235 A 40 LYS HGy A 40 LYS HBx 1.0 . 2.35 345 236 A 41 PHE H A 40 LYS HBy 1.0 . 3.79 346 236 A 41 PHE H A 40 LYS HBx 1.0 . 3.79 347 237 A 40 LYS HDx A 112 PRO HDx 1.0 . 4.16 348 237 A 40 LYS HDy A 112 PRO HDx 1.0 . 4.16 349 237 A 112 PRO HDy A 40 LYS HDx 1.0 . 4.16 350 237 A 40 LYS HDy A 112 PRO HDy 1.0 . 4.16 351 238 A 122 ILE HG2% A 40 LYS HDx 1.0 . 4.07 352 238 A 40 LYS HDy A 122 ILE HG2% 1.0 . 4.07 353 239 A 40 LYS HEx A 112 PRO HDx 1.0 . 4.24 354 239 A 40 LYS HEy A 112 PRO HDx 1.0 . 4.24 355 239 A 112 PRO HDy A 40 LYS HEy 1.0 . 4.24 356 239 A 112 PRO HDy A 40 LYS HEx 1.0 . 4.24 357 240 A 122 ILE HG2% A 40 LYS HEy 1.0 . 4.92 358 240 A 122 ILE HG2% A 40 LYS HEx 1.0 . 4.92 359 241 A 104 ILE HD1% A 40 LYS HGx 1.0 . 4.41 360 241 A 40 LYS HGy A 104 ILE HD1% 1.0 . 4.41 361 242 A 40 LYS HGy A 109 GLN HBx 1.0 . 4.32 362 242 A 40 LYS HGx A 109 GLN HBx 1.0 . 4.32 363 242 A 109 GLN HBy A 40 LYS HGx 1.0 . 4.32 364 242 A 109 GLN HBy A 40 LYS HGy 1.0 . 4.32 365 243 A 40 LYS HGx A 112 PRO HBx 1.0 . 3.59 366 243 A 112 PRO HBy A 40 LYS HGx 1.0 . 3.59 367 243 A 40 LYS HGy A 112 PRO HBy 1.0 . 3.59 368 243 A 40 LYS HGy A 112 PRO HBx 1.0 . 3.59 369 244 A 40 LYS HGx A 112 PRO HDx 1.0 . 3.71 370 244 A 40 LYS HGy A 112 PRO HDx 1.0 . 3.71 371 244 A 112 PRO HDy A 40 LYS HGx 1.0 . 3.71 372 244 A 40 LYS HGy A 112 PRO HDy 1.0 . 3.71 373 245 A 40 LYS HGx A 112 PRO HGx 1.0 . 3.82 374 245 A 40 LYS HGy A 112 PRO HGx 1.0 . 3.82 375 245 A 112 PRO HGy A 40 LYS HGx 1.0 . 3.82 376 245 A 40 LYS HGy A 112 PRO HGy 1.0 . 3.82 377 246 A 122 ILE HG2% A 40 LYS HGx 1.0 . 3.62 378 246 A 40 LYS HGy A 122 ILE HG2% 1.0 . 3.62 379 247 A 41 PHE H A 104 ILE HD1% 1.0 . 5.04 380 248 A 41 PHE H A 122 ILE HA 1.0 . 5.03 381 249 A 41 PHE H A 122 ILE HG2% 1.0 . 5.10 382 250 A 124 GLU HA A 41 PHE H 1.0 . 4.42 383 251 A 41 PHE H A 124 GLU HBy 1.0 . 5.06 384 251 A 41 PHE H A 124 GLU HBx 1.0 . 5.06 385 252 A 125 ARG H A 41 PHE H 1.0 . 5.06 386 253 A 41 PHE HD% A 41 PHE H 1.0 . 4.19 387 254 A 41 PHE HA A 103 ARG HA 1.0 . 4.30 388 255 A 41 PHE HA A 104 ILE H 1.0 . 4.38 389 256 A 104 ILE HD1% A 41 PHE HA 1.0 . 4.71 390 257 A 41 PHE HA A 104 ILE HG1x 1.0 . 5.11 391 257 A 41 PHE HA A 104 ILE HG1y 1.0 . 5.11 392 258 A 41 PHE HD% A 41 PHE HA 1.0 . 4.43 393 259 A 42 ALA H A 41 PHE HBx 1.0 . 4.76 394 260 A 42 ALA H A 41 PHE HBy 1.0 . 4.76 395 261 A 101 TRP HE3 A 41 PHE HBx 1.0 . 4.02 396 261 A 41 PHE HBy A 101 TRP HE3 1.0 . 4.02 397 262 A 101 TRP HZ3 A 41 PHE HBx 1.0 . 4.77 398 262 A 41 PHE HBy A 101 TRP HZ3 1.0 . 4.77 399 263 A 103 ARG HA A 41 PHE HBx 1.0 . 4.04 400 263 A 103 ARG HA A 41 PHE HBy 1.0 . 4.04 401 264 A 42 ALA H A 41 PHE HBx 1.0 . 4.03 402 264 A 42 ALA H A 41 PHE HBy 1.0 . 4.03 403 265 A 41 PHE HD% A 103 ARG HA 1.0 . 4.44 404 266 A 41 PHE HD% A 103 ARG HBy 1.0 . 5.16 405 266 A 41 PHE HD% A 103 ARG HBx 1.0 . 5.16 406 267 A 41 PHE HD% A 104 ILE HB 1.0 . 4.36 407 268 A 41 PHE HD% A 104 ILE HD1% 1.0 . 4.14 408 269 A 41 PHE HD% A 104 ILE HG1x 1.0 . 4.67 409 269 A 41 PHE HD% A 104 ILE HG1y 1.0 . 4.67 410 270 A 125 ARG H A 41 PHE HD% 1.0 . 4.39 411 271 A 41 PHE HE% A 104 ILE HD1% 1.0 . 4.58 412 272 A 125 ARG H A 41 PHE HE% 1.0 . 4.85 413 273 A 42 ALA H A 102 PHE H 1.0 . 5.22 414 274 A 42 ALA H A 102 PHE HD% 1.0 . 4.29 415 275 A 104 ILE HD1% A 42 ALA H 1.0 . 4.70 416 276 A 42 ALA H A 104 ILE HG1x 1.0 . 4.79 417 276 A 104 ILE HG1y A 42 ALA H 1.0 . 4.79 418 277 A 42 ALA H A 42 ALA HB% 1.0 . 3.98 419 278 A 104 ILE HD1% A 42 ALA HA 1.0 . 5.00 420 279 A 42 ALA HA A 120 VAL HGx% 1.0 . 4.74 421 279 A 42 ALA HA A 120 VAL HGy% 1.0 . 4.74 422 280 A 42 ALA HA A 121 LYS H 1.0 . 4.90 423 281 A 42 ALA HA A 122 ILE H 1.0 . 5.13 424 282 A 122 ILE HA A 42 ALA HA 1.0 . 4.15 425 283 A 42 ALA HA A 122 ILE HB 1.0 . 5.50 426 284 A 42 ALA HA A 122 ILE HD1% 1.0 . 3.79 427 285 A 122 ILE HG2% A 42 ALA HA 1.0 . 4.75 428 286 A 123 GLU H A 42 ALA HA 1.0 . 4.42 429 287 A 42 ALA HA A 43 THR H 1.0 . 3.44 430 288 A 42 ALA HA A 62 ILE HD1% 1.0 . 4.94 431 289 A 42 ALA HB% A 102 PHE HBx 1.0 . 4.04 432 289 A 42 ALA HB% A 102 PHE HBy 1.0 . 4.04 433 290 A 102 PHE HD% A 42 ALA HB% 1.0 . 3.58 434 291 A 42 ALA HB% A 120 VAL HB 1.0 . 4.47 435 292 A 42 ALA HB% A 120 VAL HGx% 1.0 . 3.35 436 292 A 42 ALA HB% A 120 VAL HGy% 1.0 . 3.35 437 293 A 42 ALA HB% A 122 ILE HD1% 1.0 . 3.61 438 294 A 42 ALA HB% A 43 THR H 1.0 . 4.05 439 295 A 42 ALA HB% A 62 ILE HD1% 1.0 . 3.50 440 296 A 42 ALA HB% A 65 TYR HE% 1.0 . 3.79 441 297 A 43 THR H A 120 VAL HA 1.0 . 4.71 442 298 A 43 THR H A 120 VAL HGx% 1.0 . 4.43 443 298 A 120 VAL HGy% A 43 THR H 1.0 . 4.43 444 299 A 121 LYS H A 43 THR H 1.0 . 4.14 445 300 A 43 THR H A 121 LYS HBy 1.0 . 4.73 446 300 A 43 THR H A 121 LYS HBx 1.0 . 4.73 447 301 A 122 ILE HD1% A 43 THR H 1.0 . 4.46 448 302 A 123 GLU H A 43 THR H 1.0 . 4.08 449 303 A 43 THR H A 123 GLU HGy 1.0 . 4.97 450 303 A 43 THR H A 123 GLU HGx 1.0 . 4.97 451 304 A 43 THR H A 43 THR HG2% 1.0 . 4.13 452 305 A 43 THR H A 44 VAL H 1.0 . 5.30 453 306 A 43 THR HA A 100 VAL H 1.0 . 4.85 454 307 A 43 THR HG2% A 43 THR HA 1.0 . 3.83 455 308 A 62 ILE HD1% A 43 THR HA 1.0 . 4.90 456 309 A 43 THR HB A 101 TRP HBx 1.0 . 4.37 457 309 A 43 THR HB A 101 TRP HBy 1.0 . 4.37 458 310 A 44 VAL H A 43 THR HB 1.0 . 4.09 459 311 A 43 THR HG2% A 101 TRP HA 1.0 . 4.01 460 312 A 101 TRP HE3 A 43 THR HG2% 1.0 . 4.54 461 313 A 43 THR HG2% A 101 TRP HH2 1.0 . 4.63 462 314 A 43 THR HG2% A 101 TRP HZ2 1.0 . 4.76 463 315 A 101 TRP HZ3 A 43 THR HG2% 1.0 . 4.86 464 316 A 102 PHE H A 43 THR HG2% 1.0 . 4.80 465 317 A 121 LYS H A 43 THR HG2% 1.0 . 5.43 466 318 A 123 GLU H A 43 THR HG2% 1.0 . 4.78 467 319 A 43 THR HG2% A 123 GLU HBx 1.0 . 4.55 468 320 A 43 THR HG2% A 123 GLU HBy 1.0 . 4.55 469 321 A 43 THR HG2% A 123 GLU HBy 1.0 . 3.85 470 321 A 43 THR HG2% A 123 GLU HBx 1.0 . 3.85 471 322 A 43 THR HG2% A 123 GLU HGy 1.0 . 3.75 472 322 A 123 GLU HGx A 43 THR HG2% 1.0 . 3.75 473 323 A 43 THR HG2% A 44 VAL H 1.0 . 4.51 474 324 A 44 VAL H A 100 VAL H 1.0 . 4.35 475 325 A 44 VAL H A 100 VAL HB 1.0 . 3.90 476 326 A 44 VAL H A 44 VAL HB 1.0 . 4.20 477 327 A 44 VAL H A 44 VAL HGx% 1.0 . 3.94 478 327 A 44 VAL H A 44 VAL HG21 1.0 . 3.94 479 328 A 44 VAL H A 45 GLU H 1.0 . 5.20 480 329 A 44 VAL H A 58 ALA HB% 1.0 . 4.53 481 330 A 62 ILE HD1% A 44 VAL H 1.0 . 5.04 482 331 A 44 VAL H A 99 LYS HA 1.0 . 4.94 483 332 A 44 VAL H A 99 LYS HGy 1.0 . 5.14 484 332 A 44 VAL H A 99 LYS HGx 1.0 . 5.14 485 333 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.62 486 334 A 44 VAL HG21 A 44 VAL HA 1.0 . 3.62 487 335 A 45 GLU H A 44 VAL HA 1.0 . 3.21 488 336 A 100 VAL HB A 44 VAL HB 1.0 . 4.14 489 337 A 44 VAL HB A 119 SER HBx 1.0 . 4.42 490 337 A 44 VAL HB A 119 SER HBy 1.0 . 4.42 491 338 A 44 VAL HB A 120 VAL HGx% 1.0 . 4.61 492 338 A 120 VAL HGy% A 44 VAL HB 1.0 . 4.61 493 339 A 44 VAL HB A 45 GLU H 1.0 . 4.79 494 340 A 44 VAL HB A 58 ALA HA 1.0 . 4.33 495 341 A 44 VAL HB A 58 ALA HB% 1.0 . 3.82 496 342 A 62 ILE HD1% A 44 VAL HB 1.0 . 4.49 497 343 A 45 GLU H A 44 VAL HGx% 1.0 . 4.44 498 344 A 61 LYS HEy A 44 VAL HGx% 1.0 . 4.76 499 344 A 44 VAL HGx% A 61 LYS HEx 1.0 . 4.76 500 345 A 44 VAL HG21 A 45 GLU H 1.0 . 4.44 501 346 A 44 VAL HG21 A 61 LYS HEy 1.0 . 4.76 502 346 A 44 VAL HG21 A 61 LYS HEx 1.0 . 4.76 503 347 A 100 VAL H A 44 VAL HGx% 1.0 . 3.68 504 347 A 100 VAL H A 44 VAL HG21 1.0 . 3.68 505 348 A 100 VAL HB A 44 VAL HGx% 1.0 . 3.59 506 348 A 100 VAL HB A 44 VAL HG21 1.0 . 3.59 507 349 A 44 VAL HG21 A 119 SER HBx 1.0 . 4.32 508 349 A 44 VAL HGx% A 119 SER HBx 1.0 . 4.32 509 349 A 119 SER HBy A 44 VAL HGx% 1.0 . 4.32 510 349 A 44 VAL HG21 A 119 SER HBy 1.0 . 4.32 511 350 A 120 VAL H A 44 VAL HGx% 1.0 . 4.42 512 350 A 44 VAL HG21 A 120 VAL H 1.0 . 4.42 513 351 A 44 VAL HG21 A 120 VAL HGx% 1.0 . 3.61 514 351 A 44 VAL HGx% A 120 VAL HGx% 1.0 . 3.61 515 351 A 120 VAL HGy% A 44 VAL HGx% 1.0 . 3.61 516 351 A 120 VAL HGy% A 44 VAL HG21 1.0 . 3.61 517 352 A 121 LYS H A 44 VAL HGx% 1.0 . 4.32 518 352 A 121 LYS H A 44 VAL HG21 1.0 . 4.32 519 353 A 45 GLU H A 44 VAL HGx% 1.0 . 3.45 520 353 A 44 VAL HG21 A 45 GLU H 1.0 . 3.45 521 354 A 46 VAL H A 44 VAL HGx% 1.0 . 4.86 522 354 A 44 VAL HG21 A 46 VAL H 1.0 . 4.86 523 355 A 58 ALA HA A 44 VAL HGx% 1.0 . 3.48 524 355 A 44 VAL HG21 A 58 ALA HA 1.0 . 3.48 525 356 A 58 ALA HB% A 44 VAL HGx% 1.0 . 2.65 526 356 A 44 VAL HG21 A 58 ALA HB% 1.0 . 2.65 527 357 A 44 VAL HG21 A 61 LYS HBx 1.0 . 4.50 528 357 A 61 LYS HBy A 44 VAL HGx% 1.0 . 4.50 529 357 A 44 VAL HG21 A 61 LYS HBy 1.0 . 4.50 530 357 A 44 VAL HGx% A 61 LYS HBx 1.0 . 4.50 531 358 A 44 VAL HG21 A 61 LYS HEx 1.0 . 4.08 532 358 A 44 VAL HGx% A 61 LYS HEx 1.0 . 4.08 533 358 A 61 LYS HEy A 44 VAL HGx% 1.0 . 4.08 534 358 A 44 VAL HG21 A 61 LYS HEy 1.0 . 4.08 535 359 A 44 VAL HG21 A 61 LYS HGx 1.0 . 4.47 536 359 A 44 VAL HGx% A 61 LYS HGx 1.0 . 4.47 537 359 A 61 LYS HGy A 44 VAL HGx% 1.0 . 4.47 538 359 A 44 VAL HG21 A 61 LYS HGy 1.0 . 4.47 539 360 A 62 ILE HD1% A 44 VAL HGx% 1.0 . 3.44 540 360 A 62 ILE HD1% A 44 VAL HG21 1.0 . 3.44 541 361 A 99 LYS HA A 44 VAL HGx% 1.0 . 4.38 542 361 A 44 VAL HG21 A 99 LYS HA 1.0 . 4.38 543 362 A 45 GLU H A 45 GLU HBy 1.0 . 3.91 544 363 A 45 GLU H A 45 GLU HBx 1.0 . 3.91 545 364 A 45 GLU H A 45 GLU HBx 1.0 . 3.36 546 364 A 45 GLU H A 45 GLU HBy 1.0 . 3.36 547 365 A 45 GLU H A 45 GLU HGy 1.0 . 4.67 548 365 A 45 GLU H A 45 GLU HGx 1.0 . 4.67 549 366 A 45 GLU H A 46 VAL H 1.0 . 4.69 550 367 A 100 VAL H A 45 GLU HA 1.0 . 4.38 551 368 A 46 VAL H A 45 GLU HA 1.0 . 3.34 552 369 A 99 LYS HA A 45 GLU HA 1.0 . 4.21 553 370 A 45 GLU HA A 99 LYS HGy 1.0 . 4.71 554 370 A 99 LYS HGx A 45 GLU HA 1.0 . 4.71 555 371 A 46 VAL H A 45 GLU HBx 1.0 . 3.77 556 371 A 46 VAL H A 45 GLU HBy 1.0 . 3.77 557 372 A 99 LYS HA A 45 GLU HBx 1.0 . 4.60 558 372 A 99 LYS HA A 45 GLU HBy 1.0 . 4.60 559 373 A 46 VAL H A 45 GLU HGy 1.0 . 4.11 560 373 A 46 VAL H A 45 GLU HGx 1.0 . 4.11 561 374 A 100 VAL H A 46 VAL H 1.0 . 5.13 562 375 A 46 VAL H A 46 VAL HB 1.0 . 3.53 563 376 A 46 VAL H A 46 VAL HGx% 1.0 . 4.08 564 377 A 46 VAL H A 46 VAL HGy% 1.0 . 4.08 565 378 A 46 VAL H A 46 VAL HGx% 1.0 . 3.39 566 378 A 46 VAL H A 46 VAL HGy% 1.0 . 3.39 567 379 A 46 VAL H A 54 ALA HB% 1.0 . 4.43 568 380 A 46 VAL H A 98 LEU H 1.0 . 3.84 569 381 A 46 VAL H A 98 LEU HDx% 1.0 . 4.90 570 381 A 46 VAL H A 98 LEU HDy% 1.0 . 4.90 571 382 A 46 VAL H A 99 LYS H 1.0 . 5.29 572 383 A 99 LYS HA A 46 VAL H 1.0 . 4.26 573 384 A 46 VAL HA A 46 VAL HGx% 1.0 . 3.58 574 385 A 46 VAL HGy% A 46 VAL HA 1.0 . 3.58 575 386 A 46 VAL HA A 47 THR H 1.0 . 3.21 576 387 A 46 VAL HB A 47 THR H 1.0 . 4.65 577 388 A 46 VAL HB A 54 ALA H 1.0 . 4.86 578 389 A 46 VAL HB A 54 ALA HB% 1.0 . 3.42 579 390 A 46 VAL HB A 98 LEU H 1.0 . 4.37 580 391 A 46 VAL HB A 98 LEU HDx% 1.0 . 4.63 581 391 A 46 VAL HB A 98 LEU HDy% 1.0 . 4.63 582 392 A 57 GLU H A 46 VAL HGx% 1.0 . 4.67 583 393 A 46 VAL HGy% A 57 GLU H 1.0 . 4.67 584 394 A 47 THR H A 46 VAL HGx% 1.0 . 3.65 585 394 A 46 VAL HGy% A 47 THR H 1.0 . 3.65 586 395 A 49 LYS H A 46 VAL HGx% 1.0 . 4.16 587 395 A 46 VAL HGy% A 49 LYS H 1.0 . 4.16 588 396 A 46 VAL HGy% A 49 LYS HBy 1.0 . 3.11 589 396 A 49 LYS HBx A 46 VAL HGx% 1.0 . 3.11 590 396 A 46 VAL HGy% A 49 LYS HBx 1.0 . 3.11 591 396 A 46 VAL HGx% A 49 LYS HBy 1.0 . 3.11 592 397 A 54 ALA H A 46 VAL HGx% 1.0 . 4.41 593 397 A 46 VAL HGy% A 54 ALA H 1.0 . 4.41 594 398 A 54 ALA HA A 46 VAL HGx% 1.0 . 3.65 595 398 A 46 VAL HGy% A 54 ALA HA 1.0 . 3.65 596 399 A 54 ALA HB% A 46 VAL HGx% 1.0 . 3.32 597 399 A 46 VAL HGy% A 54 ALA HB% 1.0 . 3.32 598 400 A 55 LEU HA A 46 VAL HGx% 1.0 . 4.72 599 400 A 46 VAL HGy% A 55 LEU HA 1.0 . 4.72 600 401 A 56 ARG H A 46 VAL HGx% 1.0 . 5.33 601 401 A 46 VAL HGy% A 56 ARG H 1.0 . 5.33 602 402 A 57 GLU H A 46 VAL HGx% 1.0 . 4.06 603 402 A 46 VAL HGy% A 57 GLU H 1.0 . 4.06 604 403 A 58 ALA H A 46 VAL HGx% 1.0 . 3.80 605 403 A 46 VAL HGy% A 58 ALA H 1.0 . 3.80 606 404 A 58 ALA HB% A 46 VAL HGx% 1.0 . 3.27 607 404 A 58 ALA HB% A 46 VAL HGy% 1.0 . 3.27 608 405 A 98 LEU H A 46 VAL HGx% 1.0 . 4.36 609 405 A 46 VAL HGy% A 98 LEU H 1.0 . 4.36 610 406 A 47 THR H A 47 THR HG2% 1.0 . 3.99 611 407 A 47 THR H A 48 ASP H 1.0 . 4.48 612 408 A 47 THR H A 49 LYS H 1.0 . 5.24 613 409 A 47 THR H A 49 LYS HEx 1.0 . 5.05 614 409 A 47 THR H A 49 LYS HEy 1.0 . 5.05 615 410 A 48 ASP H A 47 THR HA 1.0 . 3.56 616 411 A 49 LYS H A 47 THR HA 1.0 . 4.13 617 412 A 54 ALA HB% A 47 THR HA 1.0 . 4.44 618 413 A 47 THR HA A 97 LYS HGy 1.0 . 4.12 619 413 A 47 THR HA A 97 LYS HGx 1.0 . 4.12 620 414 A 48 ASP H A 47 THR HB 1.0 . 3.62 621 415 A 49 LYS H A 47 THR HB 1.0 . 4.56 622 416 A 47 THR HB A 97 LYS HBy 1.0 . 5.34 623 416 A 47 THR HB A 97 LYS HBx 1.0 . 5.34 624 417 A 47 THR HG2% A 48 ASP H 1.0 . 3.81 625 418 A 48 ASP H A 48 ASP HBx 1.0 . 3.57 626 418 A 48 ASP H A 48 ASP HBy 1.0 . 3.57 627 419 A 49 LYS H A 48 ASP H 1.0 . 3.59 628 420 A 49 LYS H A 48 ASP HBx 1.0 . 4.05 629 420 A 49 LYS H A 48 ASP HBy 1.0 . 4.05 630 421 A 49 LYS H A 49 LYS HBy 1.0 . 3.18 631 421 A 49 LYS H A 49 LYS HBx 1.0 . 3.18 632 422 A 49 LYS H A 49 LYS HEx 1.0 . 4.84 633 422 A 49 LYS H A 49 LYS HEy 1.0 . 4.84 634 423 A 49 LYS H A 50 PRO HDy 1.0 . 4.63 635 423 A 49 LYS H A 50 PRO HDx 1.0 . 4.63 636 424 A 50 PRO HDx A 49 LYS HA 1.0 . 3.85 637 425 A 49 LYS HA A 50 PRO HDy 1.0 . 3.85 638 426 A 49 LYS HA A 50 PRO HDy 1.0 . 3.38 639 426 A 50 PRO HDx A 49 LYS HA 1.0 . 3.38 640 427 A 49 LYS HBy A 49 LYS HEx 1.0 . 4.78 641 427 A 49 LYS HBx A 49 LYS HEx 1.0 . 4.78 642 427 A 49 LYS HEy A 49 LYS HBy 1.0 . 4.78 643 427 A 49 LYS HBx A 49 LYS HEy 1.0 . 4.78 644 428 A 49 LYS HBx A 50 PRO HDy 1.0 . 3.32 645 428 A 49 LYS HBy A 50 PRO HDy 1.0 . 3.32 646 428 A 50 PRO HDx A 49 LYS HBy 1.0 . 3.32 647 428 A 49 LYS HBx A 50 PRO HDx 1.0 . 3.32 648 429 A 53 GLU H A 49 LYS HBy 1.0 . 4.40 649 429 A 49 LYS HBx A 53 GLU H 1.0 . 4.40 650 430 A 49 LYS HBy A 53 GLU HBy 1.0 . 3.22 651 430 A 49 LYS HBx A 53 GLU HBy 1.0 . 3.22 652 430 A 53 GLU HBx A 49 LYS HBy 1.0 . 3.22 653 430 A 49 LYS HBx A 53 GLU HBx 1.0 . 3.22 654 431 A 54 ALA H A 49 LYS HBy 1.0 . 4.37 655 431 A 54 ALA H A 49 LYS HBx 1.0 . 4.37 656 432 A 50 PRO HA A 51 VAL H 1.0 . 3.09 657 433 A 50 PRO HA A 52 ASP H 1.0 . 4.98 658 434 A 51 VAL H A 50 PRO HBx 1.0 . 4.40 659 435 A 51 VAL H A 50 PRO HBy 1.0 . 4.40 660 436 A 51 VAL H A 50 PRO HBy 1.0 . 3.60 661 436 A 51 VAL H A 50 PRO HBx 1.0 . 3.60 662 437 A 52 ASP H A 50 PRO HBy 1.0 . 4.11 663 437 A 52 ASP H A 50 PRO HBx 1.0 . 4.11 664 438 A 53 GLU H A 50 PRO HBy 1.0 . 3.50 665 438 A 53 GLU H A 50 PRO HBx 1.0 . 3.50 666 439 A 53 GLU H A 50 PRO HDy 1.0 . 4.69 667 439 A 50 PRO HDx A 53 GLU H 1.0 . 4.69 668 440 A 50 PRO HDx A 53 GLU HBy 1.0 . 3.30 669 440 A 50 PRO HDy A 53 GLU HBy 1.0 . 3.30 670 440 A 53 GLU HBx A 50 PRO HDy 1.0 . 3.30 671 440 A 50 PRO HDx A 53 GLU HBx 1.0 . 3.30 672 441 A 54 ALA H A 50 PRO HDy 1.0 . 4.99 673 441 A 54 ALA H A 50 PRO HDx 1.0 . 4.99 674 442 A 51 VAL H A 51 VAL HGx% 1.0 . 4.10 675 443 A 51 VAL H A 51 VAL HGy% 1.0 . 4.10 676 444 A 51 VAL H A 51 VAL HGx% 1.0 . 3.32 677 444 A 51 VAL H A 51 VAL HGy% 1.0 . 3.32 678 445 A 51 VAL H A 52 ASP H 1.0 . 4.37 679 446 A 53 GLU H A 51 VAL H 1.0 . 5.13 680 447 A 54 ALA HB% A 51 VAL H 1.0 . 4.89 681 448 A 51 VAL H A 94 LEU HBx 1.0 . 4.94 682 449 A 51 VAL H A 94 LEU HBy 1.0 . 4.94 683 450 A 51 VAL H A 94 LEU HBx 1.0 . 4.29 684 450 A 51 VAL H A 94 LEU HBy 1.0 . 4.29 685 451 A 51 VAL H A 94 LEU HDx% 1.0 . 4.80 686 451 A 51 VAL H A 94 LEU HDy% 1.0 . 4.80 687 452 A 51 VAL H A 98 LEU HBx 1.0 . 4.67 688 452 A 51 VAL H A 98 LEU HBy 1.0 . 4.67 689 453 A 51 VAL H A 98 LEU HDx% 1.0 . 4.53 690 453 A 98 LEU HDy% A 51 VAL H 1.0 . 4.53 691 454 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.70 692 455 A 51 VAL HGy% A 51 VAL HA 1.0 . 3.70 693 456 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.13 694 456 A 51 VAL HGy% A 51 VAL HA 1.0 . 3.13 695 457 A 53 GLU H A 51 VAL HA 1.0 . 4.94 696 458 A 54 ALA H A 51 VAL HA 1.0 . 4.36 697 459 A 54 ALA HB% A 51 VAL HA 1.0 . 3.65 698 460 A 51 VAL HA A 55 LEU H 1.0 . 4.69 699 461 A 51 VAL HA A 98 LEU HDx% 1.0 . 4.38 700 462 A 98 LEU HDy% A 51 VAL HA 1.0 . 4.38 701 463 A 52 ASP H A 51 VAL HB 1.0 . 3.73 702 464 A 51 VAL HB A 98 LEU HDx% 1.0 . 4.56 703 464 A 98 LEU HDy% A 51 VAL HB 1.0 . 4.56 704 465 A 52 ASP H A 51 VAL HGx% 1.0 . 4.15 705 466 A 84 PHE HD% A 51 VAL HGx% 1.0 . 4.39 706 467 A 52 ASP H A 51 VAL HGy% 1.0 . 4.15 707 468 A 51 VAL HGy% A 84 PHE HD% 1.0 . 4.39 708 469 A 55 LEU H A 51 VAL HGx% 1.0 . 5.02 709 469 A 51 VAL HGy% A 55 LEU H 1.0 . 5.02 710 470 A 51 VAL HGy% A 55 LEU HDx% 1.0 . 3.54 711 470 A 51 VAL HGx% A 55 LEU HDx% 1.0 . 3.54 712 470 A 55 LEU HDy% A 51 VAL HGx% 1.0 . 3.54 713 470 A 51 VAL HGy% A 55 LEU HDy% 1.0 . 3.54 714 471 A 84 PHE HZ A 51 VAL HGx% 1.0 . 4.58 715 471 A 51 VAL HGy% A 84 PHE HZ 1.0 . 4.58 716 472 A 84 PHE HD% A 51 VAL HGx% 1.0 . 3.65 717 472 A 51 VAL HGy% A 84 PHE HD% 1.0 . 3.65 718 473 A 86 VAL HA A 51 VAL HGx% 1.0 . 4.23 719 473 A 51 VAL HGy% A 86 VAL HA 1.0 . 4.23 720 474 A 86 VAL HB A 51 VAL HGx% 1.0 . 4.58 721 474 A 51 VAL HGy% A 86 VAL HB 1.0 . 4.58 722 475 A 51 VAL HGy% A 86 VAL HGx% 1.0 . 3.72 723 475 A 51 VAL HGx% A 86 VAL HGx% 1.0 . 3.72 724 475 A 86 VAL HGy% A 51 VAL HGx% 1.0 . 3.72 725 475 A 51 VAL HGy% A 86 VAL HGy% 1.0 . 3.72 726 476 A 87 PHE H A 51 VAL HGx% 1.0 . 4.80 727 476 A 51 VAL HGy% A 87 PHE H 1.0 . 4.80 728 477 A 51 VAL HGx% A 94 LEU HBx 1.0 . 3.68 729 477 A 51 VAL HGy% A 94 LEU HBx 1.0 . 3.68 730 477 A 94 LEU HBy A 51 VAL HGx% 1.0 . 3.68 731 477 A 51 VAL HGy% A 94 LEU HBy 1.0 . 3.68 732 478 A 51 VAL HGx% A 94 LEU HDx% 1.0 . 3.39 733 478 A 94 LEU HDy% A 51 VAL HGx% 1.0 . 3.39 734 478 A 51 VAL HGy% A 94 LEU HDy% 1.0 . 3.39 735 478 A 51 VAL HGy% A 94 LEU HDx% 1.0 . 3.39 736 479 A 95 GLN H A 51 VAL HGx% 1.0 . 4.64 737 479 A 51 VAL HGy% A 95 GLN H 1.0 . 4.64 738 480 A 98 LEU HG A 51 VAL HGx% 1.0 . 4.12 739 480 A 51 VAL HGy% A 98 LEU HG 1.0 . 4.12 740 481 A 51 VAL HGx% A 98 LEU HBx 1.0 . 3.94 741 481 A 51 VAL HGy% A 98 LEU HBx 1.0 . 3.94 742 481 A 98 LEU HBy A 51 VAL HGx% 1.0 . 3.94 743 481 A 51 VAL HGy% A 98 LEU HBy 1.0 . 3.94 744 482 A 51 VAL HGx% A 98 LEU HDx% 1.0 . 3.22 745 482 A 51 VAL HGy% A 98 LEU HDx% 1.0 . 3.22 746 482 A 98 LEU HDy% A 51 VAL HGx% 1.0 . 3.22 747 482 A 98 LEU HDy% A 51 VAL HGy% 1.0 . 3.22 748 483 A 52 ASP H A 52 ASP HBx 1.0 . 3.81 749 484 A 52 ASP H A 52 ASP HBy 1.0 . 3.81 750 485 A 52 ASP H A 52 ASP HBy 1.0 . 3.30 751 485 A 52 ASP H A 52 ASP HBx 1.0 . 3.30 752 486 A 53 GLU H A 52 ASP H 1.0 . 3.81 753 487 A 54 ALA H A 52 ASP H 1.0 . 4.56 754 488 A 52 ASP H A 55 LEU H 1.0 . 5.29 755 489 A 52 ASP H A 98 LEU HDx% 1.0 . 5.37 756 489 A 98 LEU HDy% A 52 ASP H 1.0 . 5.37 757 490 A 54 ALA H A 52 ASP HA 1.0 . 5.14 758 491 A 55 LEU H A 52 ASP HA 1.0 . 4.42 759 492 A 52 ASP HA A 55 LEU HBx 1.0 . 4.22 760 492 A 52 ASP HA A 55 LEU HBy 1.0 . 4.22 761 493 A 52 ASP HA A 55 LEU HDx% 1.0 . 4.36 762 493 A 55 LEU HDy% A 52 ASP HA 1.0 . 4.36 763 494 A 56 ARG H A 52 ASP HA 1.0 . 4.97 764 495 A 53 GLU H A 52 ASP HBx 1.0 . 4.27 765 496 A 53 GLU H A 52 ASP HBy 1.0 . 4.27 766 497 A 53 GLU H A 52 ASP HBy 1.0 . 3.67 767 497 A 53 GLU H A 52 ASP HBx 1.0 . 3.67 768 498 A 54 ALA H A 52 ASP HBy 1.0 . 5.03 769 498 A 54 ALA H A 52 ASP HBx 1.0 . 5.03 770 499 A 53 GLU H A 53 GLU HBy 1.0 . 3.21 771 499 A 53 GLU H A 53 GLU HBx 1.0 . 3.21 772 500 A 53 GLU H A 53 GLU HGx 1.0 . 3.34 773 500 A 53 GLU H A 53 GLU HGy 1.0 . 3.34 774 501 A 54 ALA H A 53 GLU H 1.0 . 3.48 775 502 A 53 GLU H A 55 LEU H 1.0 . 4.58 776 503 A 53 GLU HA A 53 GLU HGx 1.0 . 3.52 777 503 A 53 GLU HGy A 53 GLU HA 1.0 . 3.52 778 504 A 55 LEU H A 53 GLU HA 1.0 . 4.55 779 505 A 56 ARG H A 53 GLU HA 1.0 . 3.85 780 506 A 53 GLU HA A 56 ARG HGy 1.0 . 4.01 781 507 A 53 GLU HA A 56 ARG HGx 1.0 . 4.01 782 508 A 53 GLU HA A 56 ARG HDx 1.0 . 4.29 783 508 A 53 GLU HA A 56 ARG HDy 1.0 . 4.29 784 509 A 53 GLU HA A 56 ARG HGy 1.0 . 3.49 785 509 A 53 GLU HA A 56 ARG HGx 1.0 . 3.49 786 510 A 54 ALA H A 53 GLU HBx 1.0 . 4.53 787 511 A 54 ALA H A 53 GLU HBy 1.0 . 4.53 788 512 A 54 ALA H A 53 GLU HBy 1.0 . 3.98 789 512 A 54 ALA H A 53 GLU HBx 1.0 . 3.98 790 513 A 54 ALA HB% A 54 ALA H 1.0 . 3.30 791 514 A 54 ALA H A 55 LEU H 1.0 . 3.91 792 515 A 54 ALA H A 56 ARG H 1.0 . 5.50 793 516 A 57 GLU H A 54 ALA HA 1.0 . 4.23 794 517 A 54 ALA HA A 57 GLU HBx 1.0 . 3.77 795 517 A 54 ALA HA A 57 GLU HBy 1.0 . 3.77 796 518 A 54 ALA HA A 57 GLU HGx 1.0 . 5.12 797 518 A 54 ALA HA A 57 GLU HGy 1.0 . 5.12 798 519 A 54 ALA HA A 58 ALA H 1.0 . 4.79 799 520 A 54 ALA HB% A 55 LEU H 1.0 . 3.53 800 521 A 54 ALA HB% A 56 ARG H 1.0 . 4.80 801 522 A 54 ALA HB% A 98 LEU H 1.0 . 4.23 802 523 A 54 ALA HB% A 98 LEU HBx 1.0 . 4.00 803 523 A 54 ALA HB% A 98 LEU HBy 1.0 . 4.00 804 524 A 54 ALA HB% A 98 LEU HDx% 1.0 . 3.29 805 524 A 54 ALA HB% A 98 LEU HDy% 1.0 . 3.29 806 525 A 55 LEU H A 55 LEU HG 1.0 . 4.27 807 526 A 55 LEU H A 55 LEU HBx 1.0 . 3.21 808 526 A 55 LEU H A 55 LEU HBy 1.0 . 3.21 809 527 A 55 LEU H A 55 LEU HDx% 1.0 . 4.58 810 528 A 55 LEU H A 55 LEU HDy% 1.0 . 4.58 811 529 A 55 LEU H A 55 LEU HDx% 1.0 . 3.95 812 529 A 55 LEU H A 55 LEU HDy% 1.0 . 3.95 813 530 A 56 ARG H A 55 LEU H 1.0 . 3.82 814 531 A 57 GLU H A 55 LEU H 1.0 . 4.62 815 532 A 55 LEU H A 98 LEU HDx% 1.0 . 4.46 816 533 A 98 LEU HDy% A 55 LEU H 1.0 . 4.46 817 534 A 55 LEU H A 98 LEU HDx% 1.0 . 3.88 818 534 A 98 LEU HDy% A 55 LEU H 1.0 . 3.88 819 535 A 55 LEU HA A 55 LEU HDx% 1.0 . 3.91 820 536 A 55 LEU HA A 55 LEU HDy% 1.0 . 3.91 821 537 A 55 LEU HA A 55 LEU HDx% 1.0 . 3.40 822 537 A 55 LEU HA A 55 LEU HDy% 1.0 . 3.40 823 538 A 57 GLU H A 55 LEU HA 1.0 . 4.66 824 539 A 55 LEU HA A 58 ALA H 1.0 . 4.26 825 540 A 58 ALA HB% A 55 LEU HA 1.0 . 4.03 826 541 A 55 LEU HA A 59 MET HE1 1.0 . 4.86 827 542 A 55 LEU HA A 98 LEU HDx% 1.0 . 4.85 828 543 A 98 LEU HDy% A 55 LEU HA 1.0 . 4.85 829 544 A 55 LEU HA A 98 LEU HDx% 1.0 . 3.82 830 544 A 98 LEU HDy% A 55 LEU HA 1.0 . 3.82 831 545 A 55 LEU HG A 59 MET HE1 1.0 . 3.95 832 546 A 56 ARG H A 55 LEU HBx 1.0 . 3.83 833 546 A 56 ARG H A 55 LEU HBy 1.0 . 3.83 834 547 A 55 LEU HBy A 98 LEU HDx% 1.0 . 4.38 835 547 A 55 LEU HBx A 98 LEU HDx% 1.0 . 4.38 836 547 A 98 LEU HDy% A 55 LEU HBx 1.0 . 4.38 837 547 A 98 LEU HDy% A 55 LEU HBy 1.0 . 4.38 838 548 A 56 ARG H A 55 LEU HDx% 1.0 . 4.57 839 549 A 59 MET HE1 A 55 LEU HDx% 1.0 . 4.16 840 550 A 84 PHE HZ A 55 LEU HDx% 1.0 . 4.31 841 551 A 84 PHE HD% A 55 LEU HDx% 1.0 . 4.31 842 552 A 56 ARG H A 55 LEU HDy% 1.0 . 4.57 843 553 A 55 LEU HDy% A 59 MET HE1 1.0 . 4.16 844 554 A 55 LEU HDy% A 84 PHE HZ 1.0 . 4.31 845 555 A 84 PHE HD% A 55 LEU HDy% 1.0 . 4.31 846 556 A 55 LEU HDy% A 100 VAL HGx% 1.0 . 3.40 847 556 A 55 LEU HDx% A 100 VAL HGx% 1.0 . 3.40 848 556 A 100 VAL HGy% A 55 LEU HDx% 1.0 . 3.40 849 556 A 55 LEU HDy% A 100 VAL HGy% 1.0 . 3.40 850 557 A 56 ARG H A 55 LEU HDx% 1.0 . 4.02 851 557 A 56 ARG H A 55 LEU HDy% 1.0 . 4.02 852 558 A 59 MET H A 55 LEU HDx% 1.0 . 5.20 853 558 A 55 LEU HDy% A 59 MET H 1.0 . 5.20 854 559 A 59 MET HE1 A 55 LEU HDx% 1.0 . 3.42 855 559 A 55 LEU HDy% A 59 MET HE1 1.0 . 3.42 856 560 A 55 LEU HDy% A 59 MET HGx 1.0 . 3.80 857 560 A 55 LEU HDx% A 59 MET HGx 1.0 . 3.80 858 560 A 59 MET HGy A 55 LEU HDx% 1.0 . 3.80 859 560 A 55 LEU HDy% A 59 MET HGy 1.0 . 3.80 860 561 A 55 LEU HDy% A 98 LEU HDx% 1.0 . 3.17 861 561 A 55 LEU HDx% A 98 LEU HDx% 1.0 . 3.17 862 561 A 98 LEU HDy% A 55 LEU HDx% 1.0 . 3.17 863 561 A 98 LEU HDy% A 55 LEU HDy% 1.0 . 3.17 864 562 A 56 ARG H A 56 ARG HGy 1.0 . 4.24 865 563 A 56 ARG H A 56 ARG HGx 1.0 . 4.24 866 564 A 56 ARG H A 56 ARG HBx 1.0 . 3.12 867 564 A 56 ARG H A 56 ARG HBy 1.0 . 3.12 868 565 A 56 ARG H A 56 ARG HDx 1.0 . 4.75 869 565 A 56 ARG H A 56 ARG HDy 1.0 . 4.75 870 566 A 56 ARG H A 56 ARG HGy 1.0 . 3.71 871 566 A 56 ARG H A 56 ARG HGx 1.0 . 3.71 872 567 A 57 GLU H A 56 ARG H 1.0 . 3.63 873 568 A 56 ARG H A 58 ALA H 1.0 . 4.89 874 569 A 59 MET H A 56 ARG HA 1.0 . 5.06 875 570 A 57 GLU H A 56 ARG HGy 1.0 . 4.64 876 571 A 57 GLU H A 56 ARG HGx 1.0 . 4.64 877 572 A 56 ARG HBx A 56 ARG HDx 1.0 . 3.15 878 572 A 56 ARG HBy A 56 ARG HDx 1.0 . 3.15 879 572 A 56 ARG HDy A 56 ARG HBx 1.0 . 3.15 880 572 A 56 ARG HDy A 56 ARG HBy 1.0 . 3.15 881 573 A 57 GLU H A 56 ARG HBx 1.0 . 3.53 882 573 A 57 GLU H A 56 ARG HBy 1.0 . 3.53 883 574 A 57 GLU H A 56 ARG HGy 1.0 . 4.06 884 574 A 57 GLU H A 56 ARG HGx 1.0 . 4.06 885 575 A 57 GLU H A 57 GLU HBx 1.0 . 3.06 886 575 A 57 GLU H A 57 GLU HBy 1.0 . 3.06 887 576 A 57 GLU H A 57 GLU HGx 1.0 . 4.12 888 576 A 57 GLU H A 57 GLU HGy 1.0 . 4.12 889 577 A 57 GLU H A 58 ALA H 1.0 . 3.47 890 578 A 57 GLU H A 59 MET H 1.0 . 4.67 891 579 A 57 GLU HA A 57 GLU HGx 1.0 . 3.55 892 579 A 57 GLU HGy A 57 GLU HA 1.0 . 3.55 893 580 A 59 MET H A 57 GLU HA 1.0 . 4.86 894 581 A 57 GLU HA A 60 PRO HGy 1.0 . 4.48 895 582 A 57 GLU HA A 60 PRO HGx 1.0 . 4.48 896 583 A 57 GLU HA A 60 PRO HDy 1.0 . 4.72 897 583 A 57 GLU HA A 60 PRO HDx 1.0 . 4.72 898 584 A 58 ALA H A 57 GLU HBx 1.0 . 3.24 899 584 A 58 ALA H A 57 GLU HBy 1.0 . 3.24 900 585 A 58 ALA H A 57 GLU HGx 1.0 . 4.35 901 585 A 58 ALA H A 57 GLU HGy 1.0 . 4.35 902 586 A 58 ALA H A 100 VAL HGx% 1.0 . 5.04 903 586 A 58 ALA H A 100 VAL HGy% 1.0 . 5.04 904 587 A 58 ALA HB% A 58 ALA H 1.0 . 3.41 905 588 A 58 ALA H A 60 PRO HDy 1.0 . 5.01 906 588 A 58 ALA H A 60 PRO HDx 1.0 . 5.01 907 589 A 58 ALA HA A 61 LYS H 1.0 . 3.73 908 590 A 58 ALA HA A 61 LYS HBy 1.0 . 4.56 909 591 A 58 ALA HA A 61 LYS HBx 1.0 . 4.56 910 592 A 58 ALA HA A 61 LYS HGy 1.0 . 4.22 911 593 A 58 ALA HA A 61 LYS HGx 1.0 . 4.22 912 594 A 58 ALA HA A 61 LYS HBx 1.0 . 3.99 913 594 A 58 ALA HA A 61 LYS HBy 1.0 . 3.99 914 595 A 58 ALA HA A 61 LYS HEx 1.0 . 4.07 915 595 A 58 ALA HA A 61 LYS HEy 1.0 . 4.07 916 596 A 58 ALA HA A 61 LYS HGx 1.0 . 3.64 917 596 A 58 ALA HA A 61 LYS HGy 1.0 . 3.64 918 597 A 58 ALA HA A 62 ILE H 1.0 . 4.44 919 598 A 100 VAL H A 58 ALA HB% 1.0 . 4.42 920 599 A 100 VAL HB A 58 ALA HB% 1.0 . 3.72 921 600 A 58 ALA HB% A 100 VAL HGx% 1.0 . 2.83 922 600 A 58 ALA HB% A 100 VAL HGy% 1.0 . 2.83 923 601 A 58 ALA HB% A 59 MET H 1.0 . 3.65 924 602 A 58 ALA HB% A 98 LEU HDx% 1.0 . 3.32 925 602 A 58 ALA HB% A 98 LEU HDy% 1.0 . 3.32 926 603 A 59 MET H A 100 VAL HGx% 1.0 . 4.80 927 603 A 100 VAL HGy% A 59 MET H 1.0 . 4.80 928 604 A 59 MET H A 59 MET HGy 1.0 . 4.63 929 605 A 59 MET H A 59 MET HGx 1.0 . 4.63 930 606 A 59 MET H A 59 MET HBx 1.0 . 3.29 931 606 A 59 MET H A 59 MET HBy 1.0 . 3.29 932 607 A 59 MET HE1 A 59 MET H 1.0 . 3.79 933 608 A 59 MET H A 59 MET HGx 1.0 . 4.03 934 608 A 59 MET H A 59 MET HGy 1.0 . 4.03 935 609 A 59 MET H A 60 PRO HDx 1.0 . 4.49 936 610 A 59 MET H A 60 PRO HDy 1.0 . 4.49 937 611 A 59 MET H A 60 PRO HDy 1.0 . 3.67 938 611 A 59 MET H A 60 PRO HDx 1.0 . 3.67 939 612 A 59 MET H A 61 LYS H 1.0 . 5.07 940 613 A 59 MET HE1 A 59 MET HA 1.0 . 4.16 941 614 A 61 LYS H A 59 MET HA 1.0 . 4.92 942 615 A 62 ILE H A 59 MET HA 1.0 . 4.38 943 616 A 59 MET HA A 62 ILE HB 1.0 . 4.75 944 617 A 59 MET HA A 62 ILE HG2% 1.0 . 4.76 945 618 A 59 MET HA A 63 MET H 1.0 . 5.02 946 619 A 59 MET HBy A 60 PRO HDy 1.0 . 3.53 947 619 A 59 MET HBx A 60 PRO HDy 1.0 . 3.53 948 619 A 60 PRO HDx A 59 MET HBx 1.0 . 3.53 949 619 A 60 PRO HDx A 59 MET HBy 1.0 . 3.53 950 620 A 59 MET HE1 A 100 VAL HGx% 1.0 . 3.91 951 620 A 59 MET HE1 A 100 VAL HGy% 1.0 . 3.91 952 621 A 59 MET HE1 A 62 ILE HG2% 1.0 . 4.24 953 622 A 84 PHE HD% A 59 MET HE1 1.0 . 4.42 954 623 A 63 MET H A 60 PRO HA 1.0 . 5.04 955 624 A 60 PRO HA A 64 LYS H 1.0 . 5.01 956 625 A 60 PRO HDx A 61 LYS H 1.0 . 5.02 957 626 A 61 LYS H A 60 PRO HDy 1.0 . 5.02 958 627 A 61 LYS H A 60 PRO HDy 1.0 . 4.29 959 627 A 60 PRO HDx A 61 LYS H 1.0 . 4.29 960 628 A 61 LYS H A 60 PRO HGx 1.0 . 4.28 961 628 A 61 LYS H A 60 PRO HGy 1.0 . 4.28 962 629 A 61 LYS HBy A 61 LYS H 1.0 . 3.83 963 630 A 61 LYS H A 61 LYS HBx 1.0 . 3.83 964 631 A 61 LYS H A 61 LYS HBx 1.0 . 3.25 965 631 A 61 LYS HBy A 61 LYS H 1.0 . 3.25 966 632 A 61 LYS H A 61 LYS HEx 1.0 . 4.68 967 632 A 61 LYS HEy A 61 LYS H 1.0 . 4.68 968 633 A 61 LYS H A 61 LYS HGx 1.0 . 3.84 969 633 A 61 LYS HGy A 61 LYS H 1.0 . 3.84 970 634 A 61 LYS H A 62 ILE H 1.0 . 3.85 971 635 A 61 LYS H A 63 MET H 1.0 . 4.99 972 636 A 61 LYS H A 64 LYS H 1.0 . 5.40 973 637 A 61 LYS HA A 120 VAL HGx% 1.0 . 4.42 974 637 A 120 VAL HGy% A 61 LYS HA 1.0 . 4.42 975 638 A 61 LYS HA A 61 LYS HEx 1.0 . 5.22 976 638 A 61 LYS HEy A 61 LYS HA 1.0 . 5.22 977 639 A 61 LYS HA A 61 LYS HGx 1.0 . 3.54 978 639 A 61 LYS HGy A 61 LYS HA 1.0 . 3.54 979 640 A 64 LYS H A 61 LYS HA 1.0 . 4.23 980 641 A 61 LYS HA A 64 LYS HDx 1.0 . 4.67 981 641 A 61 LYS HA A 64 LYS HDy 1.0 . 4.67 982 642 A 61 LYS HBy A 62 ILE H 1.0 . 4.26 983 643 A 62 ILE H A 61 LYS HBx 1.0 . 4.26 984 644 A 61 LYS HBx A 120 VAL HGx% 1.0 . 4.06 985 644 A 61 LYS HBy A 120 VAL HGx% 1.0 . 4.06 986 644 A 120 VAL HGy% A 61 LYS HBx 1.0 . 4.06 987 644 A 120 VAL HGy% A 61 LYS HBy 1.0 . 4.06 988 645 A 62 ILE H A 61 LYS HBx 1.0 . 3.66 989 645 A 61 LYS HBy A 62 ILE H 1.0 . 3.66 990 646 A 61 LYS HEx A 119 SER HBx 1.0 . 4.39 991 646 A 119 SER HBy A 61 LYS HEx 1.0 . 4.39 992 646 A 119 SER HBy A 61 LYS HEy 1.0 . 4.39 993 646 A 61 LYS HEy A 119 SER HBx 1.0 . 4.39 994 647 A 61 LYS HEy A 61 LYS HGx 1.0 . 3.62 995 647 A 61 LYS HEx A 61 LYS HGx 1.0 . 3.62 996 647 A 61 LYS HGy A 61 LYS HEx 1.0 . 3.62 997 647 A 61 LYS HEy A 61 LYS HGy 1.0 . 3.62 998 648 A 62 ILE H A 120 VAL HGx% 1.0 . 5.00 999 648 A 120 VAL HGy% A 62 ILE H 1.0 . 5.00 1000 649 A 62 ILE H A 62 ILE HB 1.0 . 3.68 1001 650 A 62 ILE H A 62 ILE HG1y 1.0 . 4.11 1002 651 A 62 ILE H A 62 ILE HG1x 1.0 . 4.11 1003 652 A 62 ILE HD1% A 62 ILE H 1.0 . 4.48 1004 653 A 62 ILE H A 62 ILE HG1x 1.0 . 3.56 1005 653 A 62 ILE H A 62 ILE HG1y 1.0 . 3.56 1006 654 A 62 ILE H A 62 ILE HG2% 1.0 . 4.27 1007 655 A 62 ILE H A 63 MET H 1.0 . 3.99 1008 656 A 62 ILE H A 64 LYS H 1.0 . 4.67 1009 657 A 62 ILE HD1% A 62 ILE HA 1.0 . 3.55 1010 658 A 62 ILE HG2% A 62 ILE HA 1.0 . 3.87 1011 659 A 64 LYS H A 62 ILE HA 1.0 . 4.96 1012 660 A 62 ILE HA A 65 TYR H 1.0 . 4.23 1013 661 A 62 ILE HA A 65 TYR HBy 1.0 . 4.81 1014 661 A 62 ILE HA A 65 TYR HBx 1.0 . 4.81 1015 662 A 62 ILE HA A 65 TYR HD% 1.0 . 4.71 1016 663 A 62 ILE HB A 63 MET H 1.0 . 4.14 1017 664 A 62 ILE HD1% A 100 VAL HB 1.0 . 4.93 1018 665 A 62 ILE HD1% A 102 PHE HBx 1.0 . 4.97 1019 666 A 62 ILE HD1% A 102 PHE HBy 1.0 . 4.97 1020 667 A 62 ILE HD1% A 102 PHE HBx 1.0 . 4.10 1021 667 A 62 ILE HD1% A 102 PHE HBy 1.0 . 4.10 1022 668 A 62 ILE HD1% A 120 VAL HGx% 1.0 . 3.21 1023 668 A 120 VAL HGy% A 62 ILE HD1% 1.0 . 3.21 1024 669 A 102 PHE HA A 62 ILE HG1x 1.0 . 4.56 1025 669 A 62 ILE HG1y A 102 PHE HA 1.0 . 4.56 1026 670 A 62 ILE HG2% A 102 PHE HBx 1.0 . 4.55 1027 670 A 102 PHE HBy A 62 ILE HG2% 1.0 . 4.55 1028 671 A 102 PHE HD% A 62 ILE HG2% 1.0 . 4.44 1029 672 A 62 ILE HG2% A 62 ILE HG1y 1.0 . 4.25 1030 673 A 62 ILE HG2% A 62 ILE HG1x 1.0 . 4.25 1031 674 A 62 ILE HD1% A 62 ILE HG2% 1.0 . 3.33 1032 675 A 62 ILE HG2% A 63 MET H 1.0 . 4.85 1033 676 A 62 ILE HG2% A 66 VAL HGx% 1.0 . 3.75 1034 676 A 62 ILE HG2% A 66 VAL HGy% 1.0 . 3.75 1035 677 A 62 ILE HG2% A 82 VAL HGx% 1.0 . 4.27 1036 677 A 62 ILE HG2% A 82 VAL HGy% 1.0 . 4.27 1037 678 A 63 MET H A 63 MET HGx 1.0 . 4.13 1038 679 A 63 MET H A 63 MET HGy 1.0 . 4.13 1039 680 A 63 MET H A 63 MET HBx 1.0 . 3.87 1040 680 A 63 MET H A 63 MET HBy 1.0 . 3.87 1041 681 A 63 MET H A 63 MET HGy 1.0 . 3.58 1042 681 A 63 MET H A 63 MET HGx 1.0 . 3.58 1043 682 A 63 MET H A 64 LYS H 1.0 . 4.13 1044 683 A 63 MET H A 66 VAL HGx% 1.0 . 5.01 1045 683 A 63 MET H A 66 VAL HGy% 1.0 . 5.01 1046 684 A 63 MET HA A 63 MET HE1 1.0 . 4.59 1047 685 A 63 MET HA A 66 VAL H 1.0 . 4.71 1048 686 A 63 MET HA A 66 VAL HGx% 1.0 . 3.91 1049 686 A 66 VAL HGy% A 63 MET HA 1.0 . 3.91 1050 687 A 64 LYS H A 63 MET HGy 1.0 . 4.67 1051 687 A 64 LYS H A 63 MET HGx 1.0 . 4.67 1052 688 A 64 LYS H A 64 LYS HBy 1.0 . 3.33 1053 688 A 64 LYS H A 64 LYS HBx 1.0 . 3.33 1054 689 A 64 LYS H A 64 LYS HDx 1.0 . 3.73 1055 689 A 64 LYS H A 64 LYS HDy 1.0 . 3.73 1056 690 A 64 LYS H A 64 LYS HEx 1.0 . 4.98 1057 690 A 64 LYS H A 64 LYS HEy 1.0 . 4.98 1058 691 A 64 LYS H A 65 TYR H 1.0 . 4.12 1059 692 A 64 LYS HA A 67 GLY H 1.0 . 4.44 1060 693 A 64 LYS HA A 68 GLY H 1.0 . 5.17 1061 694 A 64 LYS HA A 69 THR H 1.0 . 4.89 1062 695 A 64 LYS HBy A 64 LYS HDx 1.0 . 3.41 1063 695 A 64 LYS HBx A 64 LYS HDx 1.0 . 3.41 1064 695 A 64 LYS HDy A 64 LYS HBy 1.0 . 3.41 1065 695 A 64 LYS HDy A 64 LYS HBx 1.0 . 3.41 1066 696 A 65 TYR H A 64 LYS HBy 1.0 . 3.93 1067 696 A 65 TYR H A 64 LYS HBx 1.0 . 3.93 1068 697 A 67 GLY H A 64 LYS HBy 1.0 . 5.12 1069 697 A 64 LYS HBx A 67 GLY H 1.0 . 5.12 1070 698 A 69 THR H A 64 LYS HBy 1.0 . 4.56 1071 698 A 64 LYS HBx A 69 THR H 1.0 . 4.56 1072 699 A 69 THR HB A 64 LYS HBy 1.0 . 4.22 1073 699 A 64 LYS HBx A 69 THR HB 1.0 . 4.22 1074 700 A 69 THR HG2% A 64 LYS HBy 1.0 . 4.26 1075 700 A 64 LYS HBx A 69 THR HG2% 1.0 . 4.26 1076 701 A 64 LYS HDx A 120 VAL HGx% 1.0 . 4.43 1077 701 A 64 LYS HDy A 120 VAL HGx% 1.0 . 4.43 1078 701 A 120 VAL HGy% A 64 LYS HDx 1.0 . 4.43 1079 701 A 120 VAL HGy% A 64 LYS HDy 1.0 . 4.43 1080 702 A 65 TYR H A 64 LYS HDx 1.0 . 4.70 1081 702 A 64 LYS HDy A 65 TYR H 1.0 . 4.70 1082 703 A 69 THR HG2% A 64 LYS HDx 1.0 . 4.39 1083 703 A 64 LYS HDy A 69 THR HG2% 1.0 . 4.39 1084 704 A 65 TYR H A 64 LYS HEx 1.0 . 5.11 1085 704 A 65 TYR H A 64 LYS HEy 1.0 . 5.11 1086 705 A 65 TYR H A 120 VAL HGx% 1.0 . 5.14 1087 705 A 120 VAL HGy% A 65 TYR H 1.0 . 5.14 1088 706 A 65 TYR H A 65 TYR HBx 1.0 . 3.88 1089 707 A 65 TYR H A 65 TYR HBy 1.0 . 3.88 1090 708 A 65 TYR H A 66 VAL H 1.0 . 4.04 1091 709 A 65 TYR H A 69 THR HB 1.0 . 4.76 1092 710 A 65 TYR HBx A 66 VAL H 1.0 . 4.50 1093 711 A 66 VAL H A 65 TYR HBy 1.0 . 4.50 1094 712 A 65 TYR HBx A 120 VAL HGx% 1.0 . 4.82 1095 712 A 65 TYR HBy A 120 VAL HGx% 1.0 . 4.82 1096 712 A 120 VAL HGy% A 65 TYR HBy 1.0 . 4.82 1097 712 A 120 VAL HGy% A 65 TYR HBx 1.0 . 4.82 1098 713 A 66 VAL H A 65 TYR HBy 1.0 . 3.90 1099 713 A 65 TYR HBx A 66 VAL H 1.0 . 3.90 1100 714 A 67 GLY H A 65 TYR HBy 1.0 . 5.10 1101 714 A 65 TYR HBx A 67 GLY H 1.0 . 5.10 1102 715 A 65 TYR HD% A 120 VAL HGx% 1.0 . 5.08 1103 716 A 120 VAL HGy% A 65 TYR HD% 1.0 . 5.08 1104 717 A 65 TYR HD% A 120 VAL HGx% 1.0 . 4.37 1105 717 A 120 VAL HGy% A 65 TYR HD% 1.0 . 4.37 1106 718 A 65 TYR HD% A 66 VAL HGx% 1.0 . 4.43 1107 718 A 65 TYR HD% A 66 VAL HGy% 1.0 . 4.43 1108 719 A 65 TYR HD% A 70 ASN HA 1.0 . 4.88 1109 720 A 104 ILE HD1% A 65 TYR HE% 1.0 . 3.77 1110 721 A 65 TYR HE% A 113 PRO HBx 1.0 . 4.04 1111 721 A 65 TYR HE% A 113 PRO HBy 1.0 . 4.04 1112 722 A 65 TYR HE% A 114 ALA H 1.0 . 5.50 1113 723 A 65 TYR HE% A 120 VAL HGx% 1.0 . 4.83 1114 723 A 120 VAL HGy% A 65 TYR HE% 1.0 . 4.83 1115 724 A 122 ILE HD1% A 65 TYR HE% 1.0 . 4.23 1116 725 A 65 TYR HE% A 70 ASN HA 1.0 . 4.63 1117 726 A 65 TYR HE% A 70 ASN HBy 1.0 . 4.21 1118 727 A 65 TYR HE% A 70 ASN HBx 1.0 . 4.21 1119 728 A 65 TYR HE% A 70 ASN HD2y 1.0 . 5.21 1120 728 A 65 TYR HE% A 70 ASN HD2x 1.0 . 5.21 1121 729 A 65 TYR HE% A 71 ASP H 1.0 . 5.00 1122 730 A 65 TYR HE% A 72 LYS H 1.0 . 5.35 1123 731 A 65 TYR HE% A 78 MET HE1 1.0 . 3.92 1124 732 A 66 VAL H A 66 VAL HGx% 1.0 . 3.60 1125 733 A 66 VAL HGy% A 66 VAL H 1.0 . 3.60 1126 734 A 66 VAL H A 66 VAL HGx% 1.0 . 3.14 1127 734 A 66 VAL HGy% A 66 VAL H 1.0 . 3.14 1128 735 A 66 VAL H A 67 GLY H 1.0 . 3.96 1129 736 A 66 VAL HA A 66 VAL HGx% 1.0 . 3.90 1130 737 A 66 VAL HGy% A 66 VAL HA 1.0 . 3.90 1131 738 A 68 GLY H A 66 VAL HA 1.0 . 4.19 1132 739 A 78 MET HE1 A 66 VAL HA 1.0 . 4.23 1133 740 A 66 VAL HA A 78 MET HGx 1.0 . 5.28 1134 740 A 66 VAL HA A 78 MET HGy 1.0 . 5.28 1135 741 A 67 GLY H A 66 VAL HB 1.0 . 4.75 1136 742 A 66 VAL HB A 78 MET H 1.0 . 5.09 1137 743 A 78 MET HE1 A 66 VAL HB 1.0 . 4.03 1138 744 A 102 PHE HZ A 66 VAL HGx% 1.0 . 4.33 1139 745 A 102 PHE HE% A 66 VAL HGx% 1.0 . 4.12 1140 746 A 66 VAL HGy% A 102 PHE HZ 1.0 . 4.33 1141 747 A 66 VAL HGy% A 102 PHE HE% 1.0 . 4.12 1142 748 A 102 PHE HZ A 66 VAL HGx% 1.0 . 3.78 1143 748 A 66 VAL HGy% A 102 PHE HZ 1.0 . 3.78 1144 749 A 102 PHE HD% A 66 VAL HGx% 1.0 . 4.06 1145 749 A 102 PHE HD% A 66 VAL HGy% 1.0 . 4.06 1146 750 A 102 PHE HE% A 66 VAL HGx% 1.0 . 3.61 1147 750 A 66 VAL HGy% A 102 PHE HE% 1.0 . 3.61 1148 751 A 67 GLY H A 66 VAL HGx% 1.0 . 3.84 1149 751 A 66 VAL HGy% A 67 GLY H 1.0 . 3.84 1150 752 A 68 GLY H A 66 VAL HGx% 1.0 . 4.71 1151 752 A 66 VAL HGy% A 68 GLY H 1.0 . 4.71 1152 753 A 66 VAL HGy% A 70 ASN HD2x 1.0 . 5.08 1153 753 A 70 ASN HD2y A 66 VAL HGx% 1.0 . 5.08 1154 753 A 66 VAL HGy% A 70 ASN HD2y 1.0 . 5.08 1155 753 A 70 ASN HD2x A 66 VAL HGx% 1.0 . 5.08 1156 754 A 78 MET H A 66 VAL HGx% 1.0 . 3.84 1157 754 A 66 VAL HGy% A 78 MET H 1.0 . 3.84 1158 755 A 78 MET HE1 A 66 VAL HGx% 1.0 . 3.57 1159 755 A 66 VAL HGy% A 78 MET HE1 1.0 . 3.57 1160 756 A 66 VAL HGy% A 78 MET HGx 1.0 . 3.17 1161 756 A 66 VAL HGx% A 78 MET HGx 1.0 . 3.17 1162 756 A 78 MET HGy A 66 VAL HGx% 1.0 . 3.17 1163 756 A 66 VAL HGy% A 78 MET HGy 1.0 . 3.17 1164 757 A 67 GLY H A 68 GLY H 1.0 . 4.05 1165 758 A 67 GLY H A 69 THR H 1.0 . 4.61 1166 759 A 69 THR H A 67 GLY HAx 1.0 . 4.88 1167 759 A 69 THR H A 67 GLY HAy 1.0 . 4.88 1168 760 A 68 GLY H A 69 THR H 1.0 . 3.51 1169 761 A 68 GLY H A 70 ASN H 1.0 . 5.26 1170 762 A 70 ASN H A 68 GLY HAx 1.0 . 4.80 1171 762 A 70 ASN H A 68 GLY HAy 1.0 . 4.80 1172 763 A 69 THR H A 69 THR HB 1.0 . 3.53 1173 764 A 69 THR H A 69 THR HG2% 1.0 . 4.03 1174 765 A 69 THR H A 70 ASN H 1.0 . 4.51 1175 766 A 69 THR HG2% A 69 THR HA 1.0 . 3.73 1176 767 A 70 ASN H A 69 THR HA 1.0 . 2.87 1177 768 A 69 THR HG2% A 116 SER HBx 1.0 . 4.17 1178 768 A 69 THR HG2% A 116 SER HBy 1.0 . 4.17 1179 769 A 70 ASN H A 116 SER HBx 1.0 . 5.13 1180 769 A 70 ASN H A 116 SER HBy 1.0 . 5.13 1181 770 A 71 ASP H A 70 ASN H 1.0 . 4.84 1182 771 A 72 LYS H A 70 ASN H 1.0 . 5.19 1183 772 A 70 ASN H A 73 GLY H 1.0 . 4.35 1184 773 A 70 ASN H A 73 GLY HAx 1.0 . 3.72 1185 773 A 70 ASN H A 73 GLY HAy 1.0 . 3.72 1186 774 A 70 ASN H A 74 VAL H 1.0 . 4.27 1187 775 A 70 ASN HA A 116 SER H 1.0 . 4.40 1188 776 A 70 ASN HA A 72 LYS H 1.0 . 4.95 1189 777 A 71 ASP H A 70 ASN HBy 1.0 . 4.06 1190 778 A 71 ASP H A 70 ASN HBx 1.0 . 4.06 1191 779 A 70 ASN HD2y A 74 VAL HGx% 1.0 . 6.18 1192 780 A 70 ASN HD2y A 74 VAL HGy% 1.0 . 6.18 1193 781 A 70 ASN HD2x A 74 VAL HGx% 1.0 . 6.18 1194 782 A 70 ASN HD2x A 74 VAL HGy% 1.0 . 6.18 1195 783 A 70 ASN HBy A 113 PRO HBx 1.0 . 3.55 1196 783 A 70 ASN HBx A 113 PRO HBx 1.0 . 3.55 1197 783 A 113 PRO HBy A 70 ASN HBx 1.0 . 3.55 1198 783 A 113 PRO HBy A 70 ASN HBy 1.0 . 3.55 1199 784 A 114 ALA H A 70 ASN HBx 1.0 . 4.84 1200 784 A 114 ALA H A 70 ASN HBy 1.0 . 4.84 1201 785 A 71 ASP H A 70 ASN HBx 1.0 . 3.49 1202 785 A 71 ASP H A 70 ASN HBy 1.0 . 3.49 1203 786 A 70 ASN HD2y A 113 PRO HGy 1.0 . 5.01 1204 786 A 70 ASN HD2x A 113 PRO HGy 1.0 . 5.01 1205 786 A 70 ASN HD2x A 113 PRO HGx 1.0 . 5.01 1206 786 A 70 ASN HD2y A 113 PRO HGx 1.0 . 5.01 1207 787 A 74 VAL H A 70 ASN HD2y 1.0 . 4.47 1208 787 A 74 VAL H A 70 ASN HD2x 1.0 . 4.47 1209 788 A 70 ASN HD2y A 74 VAL HGy% 1.0 . 4.02 1210 788 A 70 ASN HD2x A 74 VAL HGx% 1.0 . 4.02 1211 788 A 70 ASN HD2x A 74 VAL HGy% 1.0 . 4.02 1212 788 A 70 ASN HD2y A 74 VAL HGx% 1.0 . 4.02 1213 789 A 113 PRO HBy A 71 ASP H 1.0 . 4.87 1214 790 A 71 ASP H A 113 PRO HBx 1.0 . 4.87 1215 791 A 71 ASP H A 113 PRO HBx 1.0 . 4.10 1216 791 A 113 PRO HBy A 71 ASP H 1.0 . 4.10 1217 792 A 114 ALA H A 71 ASP H 1.0 . 4.53 1218 793 A 71 ASP H A 114 ALA HB% 1.0 . 4.32 1219 794 A 71 ASP H A 72 LYS H 1.0 . 4.19 1220 795 A 71 ASP H A 73 GLY H 1.0 . 5.16 1221 796 A 71 ASP H A 74 VAL H 1.0 . 5.50 1222 797 A 114 ALA HB% A 71 ASP HA 1.0 . 4.68 1223 798 A 71 ASP HA A 116 SER HBx 1.0 . 5.34 1224 798 A 116 SER HBy A 71 ASP HA 1.0 . 5.34 1225 799 A 114 ALA H A 71 ASP HBx 1.0 . 4.93 1226 800 A 114 ALA HB% A 71 ASP HBx 1.0 . 4.02 1227 801 A 72 LYS H A 71 ASP HBx 1.0 . 4.70 1228 802 A 114 ALA H A 71 ASP HBy 1.0 . 4.93 1229 803 A 114 ALA HB% A 71 ASP HBy 1.0 . 4.02 1230 804 A 72 LYS H A 71 ASP HBy 1.0 . 4.70 1231 805 A 114 ALA H A 71 ASP HBy 1.0 . 4.33 1232 805 A 114 ALA H A 71 ASP HBx 1.0 . 4.33 1233 806 A 114 ALA HB% A 71 ASP HBy 1.0 . 3.48 1234 806 A 114 ALA HB% A 71 ASP HBx 1.0 . 3.48 1235 807 A 113 PRO HBy A 72 LYS H 1.0 . 4.82 1236 808 A 72 LYS H A 113 PRO HBx 1.0 . 4.82 1237 809 A 72 LYS H A 113 PRO HBx 1.0 . 4.16 1238 809 A 113 PRO HBy A 72 LYS H 1.0 . 4.16 1239 810 A 114 ALA H A 72 LYS H 1.0 . 5.15 1240 811 A 72 LYS H A 72 LYS HBy 1.0 . 3.83 1241 812 A 72 LYS H A 72 LYS HBx 1.0 . 3.83 1242 813 A 72 LYS H A 72 LYS HBx 1.0 . 3.08 1243 813 A 72 LYS H A 72 LYS HBy 1.0 . 3.08 1244 814 A 72 LYS H A 72 LYS HGx 1.0 . 4.12 1245 814 A 72 LYS H A 72 LYS HGy 1.0 . 4.12 1246 815 A 72 LYS H A 73 GLY H 1.0 . 3.13 1247 816 A 72 LYS HA A 72 LYS HEx 1.0 . 4.17 1248 816 A 72 LYS HA A 72 LYS HEy 1.0 . 4.17 1249 817 A 72 LYS HA A 72 LYS HGx 1.0 . 3.68 1250 817 A 72 LYS HGy A 72 LYS HA 1.0 . 3.68 1251 818 A 73 GLY H A 72 LYS HBy 1.0 . 4.28 1252 819 A 73 GLY H A 72 LYS HBx 1.0 . 4.28 1253 820 A 73 GLY H A 72 LYS HBx 1.0 . 3.60 1254 820 A 73 GLY H A 72 LYS HBy 1.0 . 3.60 1255 821 A 74 VAL H A 72 LYS HBx 1.0 . 3.83 1256 821 A 74 VAL H A 72 LYS HBy 1.0 . 3.83 1257 822 A 72 LYS HEx A 72 LYS HGx 1.0 . 2.82 1258 822 A 72 LYS HEy A 72 LYS HGx 1.0 . 2.82 1259 822 A 72 LYS HGy A 72 LYS HEx 1.0 . 2.82 1260 822 A 72 LYS HGy A 72 LYS HEy 1.0 . 2.82 1261 823 A 73 GLY H A 74 VAL H 1.0 . 3.61 1262 824 A 74 VAL H A 113 PRO HGx 1.0 . 4.66 1263 824 A 74 VAL H A 113 PRO HGy 1.0 . 4.66 1264 825 A 74 VAL H A 74 VAL HB 1.0 . 3.85 1265 826 A 74 VAL H A 74 VAL HGx% 1.0 . 3.60 1266 827 A 74 VAL H A 74 VAL HGy% 1.0 . 3.60 1267 828 A 74 VAL H A 75 GLY H 1.0 . 4.52 1268 829 A 74 VAL HA A 74 VAL HGx% 1.0 . 3.92 1269 830 A 74 VAL HGy% A 74 VAL HA 1.0 . 3.92 1270 831 A 75 GLY H A 74 VAL HA 1.0 . 3.26 1271 832 A 74 VAL HB A 75 GLY H 1.0 . 4.28 1272 833 A 75 GLY H A 74 VAL HGx% 1.0 . 4.24 1273 834 A 74 VAL HGy% A 75 GLY H 1.0 . 4.24 1274 835 A 74 VAL HGx% A 113 PRO HBx 1.0 . 4.26 1275 835 A 113 PRO HBy A 74 VAL HGx% 1.0 . 4.26 1276 835 A 113 PRO HBy A 74 VAL HGy% 1.0 . 4.26 1277 835 A 74 VAL HGy% A 113 PRO HBx 1.0 . 4.26 1278 836 A 74 VAL HGx% A 113 PRO HDx 1.0 . 3.75 1279 836 A 74 VAL HGy% A 113 PRO HDx 1.0 . 3.75 1280 836 A 113 PRO HDy A 74 VAL HGx% 1.0 . 3.75 1281 836 A 74 VAL HGy% A 113 PRO HDy 1.0 . 3.75 1282 837 A 74 VAL HGy% A 113 PRO HGx 1.0 . 3.87 1283 837 A 74 VAL HGx% A 113 PRO HGx 1.0 . 3.87 1284 837 A 113 PRO HGy A 74 VAL HGx% 1.0 . 3.87 1285 837 A 113 PRO HGy A 74 VAL HGy% 1.0 . 3.87 1286 838 A 114 ALA H A 74 VAL HGx% 1.0 . 5.39 1287 838 A 114 ALA H A 74 VAL HGy% 1.0 . 5.39 1288 839 A 75 GLY H A 74 VAL HGx% 1.0 . 3.64 1289 839 A 74 VAL HGy% A 75 GLY H 1.0 . 3.64 1290 840 A 76 MET H A 74 VAL HGx% 1.0 . 5.18 1291 840 A 74 VAL HGy% A 76 MET H 1.0 . 5.18 1292 841 A 75 GLY H A 76 MET H 1.0 . 4.49 1293 842 A 77 GLY H A 75 GLY HAx 1.0 . 5.06 1294 842 A 75 GLY HAy A 77 GLY H 1.0 . 5.06 1295 843 A 76 MET H A 77 GLY H 1.0 . 4.15 1296 844 A 77 GLY H A 76 MET HBx 1.0 . 4.65 1297 845 A 77 GLY H A 76 MET HBy 1.0 . 4.65 1298 846 A 78 MET H A 78 MET HBx 1.0 . 3.69 1299 846 A 78 MET H A 78 MET HBy 1.0 . 3.69 1300 847 A 78 MET HE1 A 78 MET H 1.0 . 4.93 1301 848 A 78 MET H A 78 MET HGx 1.0 . 4.44 1302 848 A 78 MET HGy A 78 MET H 1.0 . 4.44 1303 849 A 104 ILE HD1% A 78 MET HE1 1.0 . 3.58 1304 850 A 78 MET HE1 A 104 ILE HG2% 1.0 . 3.29 1305 851 A 78 MET HE1 A 105 PRO HDy 1.0 . 4.03 1306 851 A 78 MET HE1 A 105 PRO HDx 1.0 . 4.03 1307 852 A 78 MET HE1 A 108 PHE HD% 1.0 . 4.49 1308 853 A 78 MET HE1 A 112 PRO HA 1.0 . 4.61 1309 854 A 78 MET HE1 A 113 PRO HDx 1.0 . 3.64 1310 854 A 78 MET HE1 A 113 PRO HDy 1.0 . 3.64 1311 855 A 78 MET HE1 A 78 MET HGx 1.0 . 4.19 1312 855 A 78 MET HE1 A 78 MET HGy 1.0 . 4.19 1313 856 A 79 THR H A 79 THR HB 1.0 . 3.83 1314 857 A 79 THR H A 79 THR HG2% 1.0 . 4.29 1315 858 A 102 PHE HZ A 79 THR HA 1.0 . 4.34 1316 859 A 79 THR HG2% A 79 THR HA 1.0 . 3.75 1317 860 A 102 PHE HZ A 80 VAL H 1.0 . 4.46 1318 861 A 102 PHE HE% A 80 VAL H 1.0 . 4.23 1319 862 A 80 VAL H A 105 PRO HDy 1.0 . 4.79 1320 862 A 105 PRO HDx A 80 VAL H 1.0 . 4.79 1321 863 A 102 PHE HD% A 80 VAL HG11 1.0 . 4.91 1322 863 A 102 PHE HD% A 80 VAL HG21 1.0 . 4.91 1323 864 A 171 GLY H A 81 PRO HBy 1.0 . 4.57 1324 864 A 81 PRO HBx A 171 GLY H 1.0 . 4.57 1325 865 A 172 TYR HD% A 81 PRO HBy 1.0 . 3.90 1326 865 A 81 PRO HBx A 172 TYR HD% 1.0 . 3.90 1327 866 A 82 VAL H A 81 PRO HBy 1.0 . 4.12 1328 866 A 81 PRO HBx A 82 VAL H 1.0 . 4.12 1329 867 A 171 GLY H A 81 PRO HGx 1.0 . 5.07 1330 867 A 171 GLY H A 81 PRO HGy 1.0 . 5.07 1331 868 A 172 TYR HD% A 81 PRO HGx 1.0 . 3.89 1332 868 A 172 TYR HD% A 81 PRO HGy 1.0 . 3.89 1333 869 A 82 VAL H A 171 GLY HAy 1.0 . 4.90 1334 869 A 82 VAL H A 171 GLY HAx 1.0 . 4.90 1335 870 A 82 VAL H A 172 TYR HA 1.0 . 5.02 1336 871 A 172 TYR HD% A 82 VAL H 1.0 . 4.75 1337 872 A 82 VAL H A 82 VAL HB 1.0 . 4.01 1338 873 A 82 VAL H A 82 VAL HGx% 1.0 . 4.32 1339 873 A 82 VAL HGy% A 82 VAL H 1.0 . 4.32 1340 874 A 82 VAL H A 83 SER H 1.0 . 5.06 1341 875 A 102 PHE HD% A 82 VAL HA 1.0 . 4.13 1342 876 A 82 VAL HB A 83 SER H 1.0 . 4.72 1343 877 A 102 PHE HD% A 82 VAL HGx% 1.0 . 3.78 1344 878 A 83 SER H A 82 VAL HGx% 1.0 . 4.74 1345 879 A 102 PHE HD% A 82 VAL HGy% 1.0 . 3.78 1346 880 A 82 VAL HGy% A 83 SER H 1.0 . 4.74 1347 881 A 83 SER H A 82 VAL HGx% 1.0 . 3.66 1348 881 A 82 VAL HGy% A 83 SER H 1.0 . 3.66 1349 882 A 84 PHE H A 82 VAL HGx% 1.0 . 4.61 1350 882 A 82 VAL HGy% A 84 PHE H 1.0 . 4.61 1351 883 A 83 SER H A 100 VAL HGx% 1.0 . 5.30 1352 883 A 100 VAL HGy% A 83 SER H 1.0 . 5.30 1353 884 A 83 SER H A 101 TRP H 1.0 . 4.84 1354 885 A 101 TRP HBy A 83 SER H 1.0 . 5.05 1355 886 A 83 SER H A 101 TRP HBx 1.0 . 5.05 1356 887 A 83 SER H A 170 ALA HA 1.0 . 5.22 1357 888 A 83 SER H A 170 ALA HB% 1.0 . 5.33 1358 889 A 83 SER HA A 170 ALA H 1.0 . 4.83 1359 890 A 170 ALA HA A 83 SER HA 1.0 . 4.32 1360 891 A 170 ALA HB% A 83 SER HA 1.0 . 4.29 1361 892 A 171 GLY H A 83 SER HA 1.0 . 4.71 1362 893 A 84 PHE H A 100 VAL HGx% 1.0 . 4.43 1363 893 A 100 VAL HGy% A 84 PHE H 1.0 . 4.43 1364 894 A 84 PHE H A 101 TRP HBx 1.0 . 5.09 1365 894 A 101 TRP HBy A 84 PHE H 1.0 . 5.09 1366 895 A 84 PHE H A 168 TYR HBx 1.0 . 5.09 1367 895 A 84 PHE H A 168 TYR HBy 1.0 . 5.09 1368 896 A 84 PHE H A 169 CYS H 1.0 . 4.14 1369 897 A 84 PHE H A 169 CYS HBx 1.0 . 4.47 1370 897 A 84 PHE H A 169 CYS HBy 1.0 . 4.47 1371 898 A 84 PHE H A 170 ALA HB% 1.0 . 4.90 1372 899 A 84 PHE H A 85 ALA H 1.0 . 5.04 1373 900 A 84 PHE HA A 100 VAL HA 1.0 . 4.15 1374 901 A 84 PHE HA A 100 VAL HGx% 1.0 . 4.76 1375 902 A 100 VAL HGy% A 84 PHE HA 1.0 . 4.76 1376 903 A 84 PHE HA A 100 VAL HGx% 1.0 . 3.99 1377 903 A 100 VAL HGy% A 84 PHE HA 1.0 . 3.99 1378 904 A 101 TRP H A 84 PHE HA 1.0 . 4.08 1379 905 A 84 PHE HA A 101 TRP HD1 1.0 . 4.43 1380 906 A 84 PHE HD% A 84 PHE HA 1.0 . 4.28 1381 907 A 101 TRP H A 84 PHE HBy 1.0 . 4.70 1382 908 A 85 ALA H A 84 PHE HBy 1.0 . 5.01 1383 909 A 101 TRP H A 84 PHE HBx 1.0 . 4.70 1384 910 A 85 ALA H A 84 PHE HBx 1.0 . 5.01 1385 911 A 84 PHE HZ A 86 VAL HGx% 1.0 . 3.85 1386 911 A 84 PHE HZ A 86 VAL HGy% 1.0 . 3.85 1387 912 A 84 PHE HZ A 98 LEU HDx% 1.0 . 4.54 1388 912 A 98 LEU HDy% A 84 PHE HZ 1.0 . 4.54 1389 913 A 100 VAL HA A 84 PHE HBy 1.0 . 4.41 1390 913 A 100 VAL HA A 84 PHE HBx 1.0 . 4.41 1391 914 A 84 PHE HBx A 100 VAL HGx% 1.0 . 3.60 1392 914 A 84 PHE HBy A 100 VAL HGx% 1.0 . 3.60 1393 914 A 100 VAL HGy% A 84 PHE HBy 1.0 . 3.60 1394 914 A 100 VAL HGy% A 84 PHE HBx 1.0 . 3.60 1395 915 A 101 TRP H A 84 PHE HBy 1.0 . 4.09 1396 915 A 101 TRP H A 84 PHE HBx 1.0 . 4.09 1397 916 A 85 ALA H A 84 PHE HBy 1.0 . 4.33 1398 916 A 85 ALA H A 84 PHE HBx 1.0 . 4.33 1399 917 A 84 PHE HBx A 98 LEU HDx% 1.0 . 3.82 1400 917 A 84 PHE HBy A 98 LEU HDx% 1.0 . 3.82 1401 917 A 98 LEU HDy% A 84 PHE HBy 1.0 . 3.82 1402 917 A 98 LEU HDy% A 84 PHE HBx 1.0 . 3.82 1403 918 A 99 LYS H A 84 PHE HBy 1.0 . 5.11 1404 918 A 99 LYS H A 84 PHE HBx 1.0 . 5.11 1405 919 A 84 PHE HD% A 100 VAL HA 1.0 . 4.34 1406 920 A 84 PHE HD% A 169 CYS HBx 1.0 . 4.22 1407 920 A 84 PHE HD% A 169 CYS HBy 1.0 . 4.22 1408 921 A 84 PHE HD% A 86 VAL HGx% 1.0 . 4.45 1409 922 A 84 PHE HD% A 86 VAL HGy% 1.0 . 4.45 1410 923 A 84 PHE HD% A 86 VAL HGx% 1.0 . 3.52 1411 923 A 84 PHE HD% A 86 VAL HGy% 1.0 . 3.52 1412 924 A 84 PHE HD% A 98 LEU HDx% 1.0 . 4.08 1413 925 A 98 LEU HDy% A 84 PHE HD% 1.0 . 4.08 1414 926 A 99 LYS H A 84 PHE HD% 1.0 . 5.22 1415 927 A 101 TRP H A 85 ALA H 1.0 . 5.12 1416 928 A 85 ALA H A 101 TRP HD1 1.0 . 4.27 1417 929 A 85 ALA H A 168 TYR HD% 1.0 . 5.41 1418 930 A 85 ALA H A 85 ALA HB% 1.0 . 3.66 1419 931 A 85 ALA H A 86 VAL H 1.0 . 5.37 1420 932 A 99 LYS H A 85 ALA H 1.0 . 4.45 1421 933 A 85 ALA H A 99 LYS HBx 1.0 . 5.34 1422 933 A 85 ALA H A 99 LYS HBy 1.0 . 5.34 1423 934 A 85 ALA HA A 166 VAL HGx% 1.0 . 4.69 1424 934 A 85 ALA HA A 166 VAL HGy% 1.0 . 4.69 1425 935 A 85 ALA HA A 168 TYR HA 1.0 . 4.45 1426 936 A 168 TYR HD% A 85 ALA HA 1.0 . 4.34 1427 937 A 86 VAL H A 85 ALA HA 1.0 . 3.11 1428 938 A 101 TRP HD1 A 85 ALA HB% 1.0 . 3.75 1429 939 A 85 ALA HB% A 101 TRP HE1 1.0 . 4.67 1430 940 A 85 ALA HB% A 168 TYR HA 1.0 . 4.79 1431 941 A 168 TYR HD% A 85 ALA HB% 1.0 . 4.03 1432 942 A 85 ALA HB% A 86 VAL H 1.0 . 3.84 1433 943 A 85 ALA HB% A 98 LEU HA 1.0 . 4.73 1434 944 A 99 LYS H A 85 ALA HB% 1.0 . 3.94 1435 945 A 85 ALA HB% A 99 LYS HBx 1.0 . 4.66 1436 945 A 85 ALA HB% A 99 LYS HBy 1.0 . 4.66 1437 946 A 86 VAL H A 166 VAL HA 1.0 . 4.91 1438 947 A 86 VAL H A 166 VAL HGx% 1.0 . 4.22 1439 947 A 86 VAL H A 166 VAL HGy% 1.0 . 4.22 1440 948 A 86 VAL H A 168 TYR HA 1.0 . 4.24 1441 949 A 169 CYS H A 86 VAL H 1.0 . 4.92 1442 950 A 86 VAL H A 86 VAL HGx% 1.0 . 3.84 1443 951 A 86 VAL HGy% A 86 VAL H 1.0 . 3.84 1444 952 A 86 VAL H A 86 VAL HGx% 1.0 . 3.33 1445 952 A 86 VAL HGy% A 86 VAL H 1.0 . 3.33 1446 953 A 87 PHE H A 86 VAL H 1.0 . 5.02 1447 954 A 86 VAL HA A 98 LEU HA 1.0 . 4.80 1448 955 A 99 LYS H A 86 VAL HA 1.0 . 5.00 1449 956 A 86 VAL HB A 87 PHE H 1.0 . 3.94 1450 957 A 86 VAL HB A 94 LEU HDx% 1.0 . 4.18 1451 958 A 94 LEU HDy% A 86 VAL HB 1.0 . 4.18 1452 959 A 86 VAL HB A 94 LEU HDx% 1.0 . 3.61 1453 959 A 94 LEU HDy% A 86 VAL HB 1.0 . 3.61 1454 960 A 167 TYR HE% A 86 VAL HGx% 1.0 . 4.07 1455 961 A 169 CYS H A 86 VAL HGx% 1.0 . 5.11 1456 962 A 87 PHE H A 86 VAL HGx% 1.0 . 4.81 1457 963 A 86 VAL HGy% A 167 TYR HE% 1.0 . 4.07 1458 964 A 86 VAL HGy% A 169 CYS H 1.0 . 5.11 1459 965 A 86 VAL HGy% A 87 PHE H 1.0 . 4.81 1460 966 A 86 VAL HGy% A 145 VAL HGx% 1.0 . 4.63 1461 966 A 86 VAL HGx% A 145 VAL HGx% 1.0 . 4.63 1462 966 A 145 VAL HGy% A 86 VAL HGx% 1.0 . 4.63 1463 966 A 86 VAL HGy% A 145 VAL HGy% 1.0 . 4.63 1464 967 A 86 VAL HGy% A 166 VAL HGx% 1.0 . 4.99 1465 967 A 86 VAL HGx% A 166 VAL HGx% 1.0 . 4.99 1466 967 A 166 VAL HGy% A 86 VAL HGx% 1.0 . 4.99 1467 967 A 86 VAL HGy% A 166 VAL HGy% 1.0 . 4.99 1468 968 A 167 TYR H A 86 VAL HGx% 1.0 . 4.16 1469 968 A 86 VAL HGy% A 167 TYR H 1.0 . 4.16 1470 969 A 167 TYR HD% A 86 VAL HGx% 1.0 . 4.15 1471 969 A 86 VAL HGy% A 167 TYR HD% 1.0 . 4.15 1472 970 A 168 TYR HA A 86 VAL HGx% 1.0 . 4.76 1473 970 A 86 VAL HGy% A 168 TYR HA 1.0 . 4.76 1474 971 A 168 TYR HD% A 86 VAL HGx% 1.0 . 4.61 1475 971 A 86 VAL HGy% A 168 TYR HD% 1.0 . 4.61 1476 972 A 169 CYS H A 86 VAL HGx% 1.0 . 3.85 1477 972 A 86 VAL HGy% A 169 CYS H 1.0 . 3.85 1478 973 A 87 PHE H A 86 VAL HGx% 1.0 . 4.14 1479 973 A 86 VAL HGy% A 87 PHE H 1.0 . 4.14 1480 974 A 86 VAL HGy% A 94 LEU HDx% 1.0 . 3.38 1481 974 A 94 LEU HDy% A 86 VAL HGx% 1.0 . 3.38 1482 974 A 94 LEU HDy% A 86 VAL HGy% 1.0 . 3.38 1483 974 A 86 VAL HGx% A 94 LEU HDx% 1.0 . 3.38 1484 975 A 87 PHE H A 87 PHE HD% 1.0 . 3.89 1485 976 A 87 PHE H A 87 PHE HE% 1.0 . 5.37 1486 977 A 87 PHE H A 94 LEU HDx% 1.0 . 5.27 1487 978 A 94 LEU HDy% A 87 PHE H 1.0 . 5.27 1488 979 A 87 PHE H A 94 LEU HDx% 1.0 . 4.28 1489 979 A 94 LEU HDy% A 87 PHE H 1.0 . 4.28 1490 980 A 87 PHE H A 95 GLN H 1.0 . 5.17 1491 981 A 87 PHE HA A 166 VAL HB 1.0 . 4.83 1492 982 A 87 PHE HA A 166 VAL HGx% 1.0 . 3.67 1493 982 A 166 VAL HGy% A 87 PHE HA 1.0 . 3.67 1494 983 A 167 TYR H A 87 PHE HA 1.0 . 4.23 1495 984 A 167 TYR HE% A 87 PHE HA 1.0 . 4.94 1496 985 A 87 PHE HD% A 87 PHE HA 1.0 . 3.95 1497 986 A 87 PHE HE% A 87 PHE HA 1.0 . 4.96 1498 987 A 87 PHE HA A 88 PRO HDx 1.0 . 3.94 1499 988 A 87 PHE HA A 88 PRO HDy 1.0 . 3.94 1500 989 A 87 PHE HBy A 166 VAL HGx% 1.0 . 4.67 1501 989 A 87 PHE HBx A 166 VAL HGx% 1.0 . 4.67 1502 989 A 166 VAL HGy% A 87 PHE HBx 1.0 . 4.67 1503 989 A 166 VAL HGy% A 87 PHE HBy 1.0 . 4.67 1504 990 A 87 PHE HD% A 166 VAL HB 1.0 . 3.83 1505 991 A 87 PHE HD% A 166 VAL HGx% 1.0 . 4.08 1506 991 A 166 VAL HGy% A 87 PHE HD% 1.0 . 4.08 1507 992 A 97 LYS HBx A 87 PHE HD% 1.0 . 4.03 1508 993 A 87 PHE HD% A 97 LYS HBy 1.0 . 4.03 1509 994 A 97 LYS HGx A 87 PHE HD% 1.0 . 5.46 1510 995 A 87 PHE HD% A 97 LYS HGy 1.0 . 5.46 1511 996 A 87 PHE HD% A 97 LYS HBy 1.0 . 3.54 1512 996 A 97 LYS HBx A 87 PHE HD% 1.0 . 3.54 1513 997 A 87 PHE HD% A 97 LYS HDx 1.0 . 3.75 1514 997 A 87 PHE HD% A 97 LYS HDy 1.0 . 3.75 1515 998 A 87 PHE HD% A 97 LYS HEy 1.0 . 3.82 1516 998 A 87 PHE HD% A 97 LYS HEx 1.0 . 3.82 1517 999 A 87 PHE HD% A 97 LYS HGy 1.0 . 4.75 1518 999 A 97 LYS HGx A 87 PHE HD% 1.0 . 4.75 1519 1000 A 87 PHE HE% A 166 VAL HB 1.0 . 4.65 1520 1001 A 87 PHE HE% A 166 VAL HGx% 1.0 . 4.73 1521 1002 A 166 VAL HGy% A 87 PHE HE% 1.0 . 4.73 1522 1003 A 87 PHE HE% A 166 VAL HGx% 1.0 . 3.76 1523 1003 A 166 VAL HGy% A 87 PHE HE% 1.0 . 3.76 1524 1004 A 97 LYS HBx A 87 PHE HE% 1.0 . 4.34 1525 1005 A 87 PHE HE% A 97 LYS HBy 1.0 . 4.34 1526 1006 A 87 PHE HE% A 97 LYS HEx 1.0 . 4.41 1527 1007 A 87 PHE HE% A 97 LYS HEy 1.0 . 4.41 1528 1008 A 87 PHE HE% A 97 LYS HEy 1.0 . 3.83 1529 1008 A 87 PHE HE% A 97 LYS HEx 1.0 . 3.83 1530 1009 A 87 PHE HE% A 97 LYS HGy 1.0 . 4.02 1531 1009 A 97 LYS HGx A 87 PHE HE% 1.0 . 4.02 1532 1010 A 98 LEU HA A 87 PHE HE% 1.0 . 4.15 1533 1011 A 99 LYS H A 87 PHE HE% 1.0 . 4.29 1534 1012 A 88 PRO HA A 89 ASN H 1.0 . 3.21 1535 1013 A 88 PRO HA A 94 LEU H 1.0 . 5.14 1536 1014 A 88 PRO HA A 94 LEU HDx% 1.0 . 3.82 1537 1014 A 94 LEU HDy% A 88 PRO HA 1.0 . 3.82 1538 1015 A 95 GLN H A 88 PRO HA 1.0 . 4.17 1539 1016 A 166 VAL H A 88 PRO HDx 1.0 . 4.98 1540 1017 A 167 TYR H A 88 PRO HDx 1.0 . 4.32 1541 1018 A 167 TYR HD% A 88 PRO HDx 1.0 . 3.65 1542 1019 A 167 TYR HE% A 88 PRO HDx 1.0 . 4.33 1543 1020 A 166 VAL H A 88 PRO HDy 1.0 . 4.98 1544 1021 A 167 TYR H A 88 PRO HDy 1.0 . 4.32 1545 1022 A 167 TYR HD% A 88 PRO HDy 1.0 . 3.65 1546 1023 A 167 TYR HE% A 88 PRO HDy 1.0 . 4.33 1547 1024 A 167 TYR HD% A 88 PRO HGy 1.0 . 4.08 1548 1025 A 167 TYR HD% A 88 PRO HGx 1.0 . 4.08 1549 1026 A 167 TYR HE% A 88 PRO HBx 1.0 . 3.68 1550 1026 A 167 TYR HE% A 88 PRO HBy 1.0 . 3.68 1551 1027 A 89 ASN H A 88 PRO HBx 1.0 . 3.77 1552 1027 A 89 ASN H A 88 PRO HBy 1.0 . 3.77 1553 1028 A 88 PRO HBy A 92 GLY HAx 1.0 . 4.43 1554 1028 A 92 GLY HAy A 88 PRO HBx 1.0 . 4.43 1555 1028 A 88 PRO HBy A 92 GLY HAy 1.0 . 4.43 1556 1028 A 88 PRO HBx A 92 GLY HAx 1.0 . 4.43 1557 1029 A 94 LEU HA A 88 PRO HBx 1.0 . 4.32 1558 1029 A 88 PRO HBy A 94 LEU HA 1.0 . 4.32 1559 1030 A 88 PRO HBy A 94 LEU HDx% 1.0 . 3.71 1560 1030 A 88 PRO HBx A 94 LEU HDx% 1.0 . 3.71 1561 1030 A 94 LEU HDy% A 88 PRO HBx 1.0 . 3.71 1562 1030 A 94 LEU HDy% A 88 PRO HBy 1.0 . 3.71 1563 1031 A 166 VAL H A 88 PRO HDy 1.0 . 4.28 1564 1031 A 166 VAL H A 88 PRO HDx 1.0 . 4.28 1565 1032 A 166 VAL HA A 88 PRO HDy 1.0 . 4.41 1566 1032 A 166 VAL HA A 88 PRO HDx 1.0 . 4.41 1567 1033 A 88 PRO HDx A 166 VAL HGx% 1.0 . 3.95 1568 1033 A 88 PRO HDy A 166 VAL HGx% 1.0 . 3.95 1569 1033 A 166 VAL HGy% A 88 PRO HDy 1.0 . 3.95 1570 1033 A 166 VAL HGy% A 88 PRO HDx 1.0 . 3.95 1571 1034 A 167 TYR HD% A 88 PRO HDy 1.0 . 3.12 1572 1034 A 167 TYR HD% A 88 PRO HDx 1.0 . 3.12 1573 1035 A 167 TYR HE% A 88 PRO HDy 1.0 . 3.72 1574 1035 A 167 TYR HE% A 88 PRO HDx 1.0 . 3.72 1575 1036 A 88 PRO HDx A 94 LEU HDx% 1.0 . 4.63 1576 1036 A 88 PRO HDy A 94 LEU HDx% 1.0 . 4.63 1577 1036 A 94 LEU HDy% A 88 PRO HDy 1.0 . 4.63 1578 1036 A 94 LEU HDy% A 88 PRO HDx 1.0 . 4.63 1579 1037 A 166 VAL HA A 88 PRO HGx 1.0 . 4.90 1580 1037 A 166 VAL HA A 88 PRO HGy 1.0 . 4.90 1581 1038 A 167 TYR HD% A 88 PRO HGx 1.0 . 3.53 1582 1038 A 167 TYR HD% A 88 PRO HGy 1.0 . 3.53 1583 1039 A 167 TYR HE% A 88 PRO HGx 1.0 . 3.76 1584 1039 A 167 TYR HE% A 88 PRO HGy 1.0 . 3.76 1585 1040 A 89 ASN H A 88 PRO HGx 1.0 . 5.01 1586 1040 A 89 ASN H A 88 PRO HGy 1.0 . 5.01 1587 1041 A 88 PRO HGy A 94 LEU HDx% 1.0 . 4.43 1588 1041 A 88 PRO HGx A 94 LEU HDx% 1.0 . 4.43 1589 1041 A 94 LEU HDy% A 88 PRO HGx 1.0 . 4.43 1590 1041 A 94 LEU HDy% A 88 PRO HGy 1.0 . 4.43 1591 1042 A 89 ASN H A 89 ASN HBx 1.0 . 4.01 1592 1043 A 89 ASN H A 89 ASN HBy 1.0 . 4.01 1593 1044 A 89 ASN H A 89 ASN HD2y 1.0 . 4.82 1594 1045 A 89 ASN H A 89 ASN HD2x 1.0 . 4.82 1595 1046 A 89 ASN H A 89 ASN HBy 1.0 . 3.52 1596 1046 A 89 ASN H A 89 ASN HBx 1.0 . 3.52 1597 1047 A 89 ASN H A 92 GLY H 1.0 . 4.92 1598 1048 A 89 ASN H A 93 SER H 1.0 . 4.47 1599 1049 A 89 ASN H A 94 LEU HDx% 1.0 . 4.34 1600 1049 A 94 LEU HDy% A 89 ASN H 1.0 . 4.34 1601 1050 A 95 GLN H A 89 ASN H 1.0 . 4.95 1602 1051 A 89 ASN HD2y A 89 ASN HA 1.0 . 4.82 1603 1051 A 89 ASN HD2x A 89 ASN HA 1.0 . 4.82 1604 1052 A 92 GLY H A 89 ASN HA 1.0 . 4.73 1605 1053 A 89 ASN HBx A 91 ASP H 1.0 . 5.01 1606 1054 A 89 ASN HBx A 92 GLY H 1.0 . 4.96 1607 1055 A 89 ASN HBx A 93 SER H 1.0 . 4.48 1608 1056 A 91 ASP H A 89 ASN HBy 1.0 . 5.01 1609 1057 A 92 GLY H A 89 ASN HBy 1.0 . 4.96 1610 1058 A 93 SER H A 89 ASN HBy 1.0 . 4.48 1611 1059 A 89 ASN HD2y A 95 GLN HA 1.0 . 4.78 1612 1060 A 89 ASN HD2y A 95 GLN HGy 1.0 . 4.79 1613 1060 A 89 ASN HD2y A 95 GLN HGx 1.0 . 4.79 1614 1061 A 89 ASN HD2x A 95 GLN HA 1.0 . 4.78 1615 1062 A 89 ASN HD2x A 95 GLN HGy 1.0 . 4.79 1616 1062 A 89 ASN HD2x A 95 GLN HGx 1.0 . 4.79 1617 1063 A 92 GLY H A 89 ASN HBy 1.0 . 4.27 1618 1063 A 89 ASN HBx A 92 GLY H 1.0 . 4.27 1619 1064 A 93 SER H A 89 ASN HBy 1.0 . 3.91 1620 1064 A 89 ASN HBx A 93 SER H 1.0 . 3.91 1621 1065 A 89 ASN HD2y A 90 GLU H 1.0 . 5.11 1622 1065 A 89 ASN HD2x A 90 GLU H 1.0 . 5.11 1623 1066 A 89 ASN HD2y A 93 SER H 1.0 . 4.97 1624 1066 A 89 ASN HD2x A 93 SER H 1.0 . 4.97 1625 1067 A 89 ASN HD2y A 93 SER HBy 1.0 . 4.33 1626 1067 A 89 ASN HD2x A 93 SER HBx 1.0 . 4.33 1627 1067 A 89 ASN HD2x A 93 SER HBy 1.0 . 4.33 1628 1067 A 89 ASN HD2y A 93 SER HBx 1.0 . 4.33 1629 1068 A 95 GLN H A 89 ASN HD2y 1.0 . 5.19 1630 1068 A 95 GLN H A 89 ASN HD2x 1.0 . 5.19 1631 1069 A 89 ASN HD2y A 95 GLN HA 1.0 . 4.19 1632 1069 A 89 ASN HD2x A 95 GLN HA 1.0 . 4.19 1633 1070 A 89 ASN HD2y A 95 GLN HBy 1.0 . 5.05 1634 1070 A 89 ASN HD2y A 95 GLN HBx 1.0 . 5.05 1635 1070 A 89 ASN HD2x A 95 GLN HBy 1.0 . 5.05 1636 1070 A 89 ASN HD2x A 95 GLN HBx 1.0 . 5.05 1637 1071 A 90 GLU HA A 90 GLU HGx 1.0 . 3.76 1638 1072 A 90 GLU HA A 90 GLU HGy 1.0 . 3.76 1639 1073 A 92 GLY H A 90 GLU HA 1.0 . 4.21 1640 1074 A 91 ASP H A 90 GLU HGx 1.0 . 4.25 1641 1075 A 91 ASP H A 90 GLU HGy 1.0 . 4.25 1642 1076 A 90 GLU HBy A 90 GLU HGx 1.0 . 2.92 1643 1076 A 90 GLU HGx A 90 GLU HBx 1.0 . 2.92 1644 1077 A 90 GLU HBx A 90 GLU HGy 1.0 . 2.92 1645 1077 A 90 GLU HBy A 90 GLU HGy 1.0 . 2.92 1646 1078 A 90 GLU HBx A 90 GLU HGy 1.0 . 2.41 1647 1078 A 90 GLU HBy A 90 GLU HGy 1.0 . 2.41 1648 1078 A 90 GLU HGx A 90 GLU HBx 1.0 . 2.41 1649 1078 A 90 GLU HBy A 90 GLU HGx 1.0 . 2.41 1650 1079 A 91 ASP H A 90 GLU HBx 1.0 . 4.59 1651 1079 A 91 ASP H A 90 GLU HBy 1.0 . 4.59 1652 1080 A 91 ASP H A 90 GLU HGy 1.0 . 3.74 1653 1080 A 91 ASP H A 90 GLU HGx 1.0 . 3.74 1654 1081 A 92 GLY H A 91 ASP H 1.0 . 4.09 1655 1082 A 92 GLY H A 91 ASP HBy 1.0 . 4.91 1656 1083 A 92 GLY H A 91 ASP HBx 1.0 . 4.91 1657 1084 A 92 GLY H A 91 ASP HBx 1.0 . 4.29 1658 1084 A 92 GLY H A 91 ASP HBy 1.0 . 4.29 1659 1085 A 94 LEU H A 92 GLY HAx 1.0 . 5.34 1660 1085 A 94 LEU H A 92 GLY HAy 1.0 . 5.34 1661 1086 A 93 SER H A 93 SER HBx 1.0 . 3.18 1662 1086 A 93 SER H A 93 SER HBy 1.0 . 3.18 1663 1087 A 94 LEU H A 93 SER H 1.0 . 4.86 1664 1088 A 94 LEU H A 93 SER HA 1.0 . 3.30 1665 1089 A 94 LEU H A 93 SER HBx 1.0 . 3.70 1666 1089 A 94 LEU H A 93 SER HBy 1.0 . 3.70 1667 1090 A 94 LEU H A 94 LEU HBx 1.0 . 4.10 1668 1091 A 94 LEU HBy A 94 LEU H 1.0 . 4.10 1669 1092 A 94 LEU H A 94 LEU HG 1.0 . 3.81 1670 1093 A 94 LEU H A 94 LEU HBx 1.0 . 3.52 1671 1093 A 94 LEU HBy A 94 LEU H 1.0 . 3.52 1672 1094 A 94 LEU H A 94 LEU HDx% 1.0 . 4.25 1673 1095 A 94 LEU HDy% A 94 LEU H 1.0 . 4.25 1674 1096 A 94 LEU H A 94 LEU HDx% 1.0 . 3.65 1675 1096 A 94 LEU HDy% A 94 LEU H 1.0 . 3.65 1676 1097 A 94 LEU HA A 94 LEU HDx% 1.0 . 3.48 1677 1097 A 94 LEU HDy% A 94 LEU HA 1.0 . 3.48 1678 1098 A 95 GLN H A 94 LEU HBx 1.0 . 4.32 1679 1099 A 94 LEU HBy A 95 GLN H 1.0 . 4.32 1680 1100 A 94 LEU HDy% A 145 VAL HGx% 1.0 . 3.63 1681 1100 A 145 VAL HGy% A 94 LEU HDx% 1.0 . 3.63 1682 1100 A 94 LEU HDy% A 145 VAL HGy% 1.0 . 3.63 1683 1100 A 94 LEU HDx% A 145 VAL HGx% 1.0 . 3.63 1684 1101 A 167 TYR HD% A 94 LEU HDx% 1.0 . 4.68 1685 1101 A 94 LEU HDy% A 167 TYR HD% 1.0 . 4.68 1686 1102 A 167 TYR HE% A 94 LEU HDx% 1.0 . 3.86 1687 1102 A 94 LEU HDy% A 167 TYR HE% 1.0 . 3.86 1688 1103 A 95 GLN H A 94 LEU HDx% 1.0 . 4.00 1689 1103 A 94 LEU HDy% A 95 GLN H 1.0 . 4.00 1690 1104 A 95 GLN H A 95 GLN HBx 1.0 . 3.96 1691 1104 A 95 GLN H A 95 GLN HBy 1.0 . 3.96 1692 1105 A 95 GLN HA A 95 GLN HGy 1.0 . 4.15 1693 1105 A 95 GLN HA A 95 GLN HGx 1.0 . 4.15 1694 1106 A 96 LYS H A 97 LYS H 1.0 . 4.14 1695 1107 A 97 LYS H A 96 LYS HBx 1.0 . 4.36 1696 1107 A 97 LYS H A 96 LYS HBy 1.0 . 4.36 1697 1108 A 97 LYS HA A 97 LYS HGy 1.0 . 3.74 1698 1108 A 97 LYS HGx A 97 LYS HA 1.0 . 3.74 1699 1109 A 97 LYS HBx A 97 LYS HEy 1.0 . 3.77 1700 1109 A 97 LYS HBy A 97 LYS HEy 1.0 . 3.77 1701 1109 A 97 LYS HEx A 97 LYS HBy 1.0 . 3.77 1702 1109 A 97 LYS HBx A 97 LYS HEx 1.0 . 3.77 1703 1110 A 97 LYS HEy A 97 LYS HGy 1.0 . 3.22 1704 1110 A 97 LYS HGx A 97 LYS HEy 1.0 . 3.22 1705 1110 A 97 LYS HGx A 97 LYS HEx 1.0 . 3.22 1706 1110 A 97 LYS HEx A 97 LYS HGy 1.0 . 3.22 1707 1111 A 98 LEU H A 97 LYS HGy 1.0 . 3.76 1708 1111 A 98 LEU H A 97 LYS HGx 1.0 . 3.76 1709 1112 A 98 LEU H A 98 LEU HBx 1.0 . 3.34 1710 1112 A 98 LEU H A 98 LEU HBy 1.0 . 3.34 1711 1113 A 98 LEU H A 98 LEU HDx% 1.0 . 4.86 1712 1113 A 98 LEU H A 98 LEU HDy% 1.0 . 4.86 1713 1114 A 98 LEU H A 99 LYS H 1.0 . 4.87 1714 1115 A 98 LEU HA A 98 LEU HDx% 1.0 . 4.68 1715 1116 A 98 LEU HDy% A 98 LEU HA 1.0 . 4.68 1716 1117 A 98 LEU HA A 98 LEU HDx% 1.0 . 3.92 1717 1117 A 98 LEU HDy% A 98 LEU HA 1.0 . 3.92 1718 1118 A 99 LYS H A 98 LEU HA 1.0 . 3.46 1719 1119 A 99 LYS H A 98 LEU HG 1.0 . 3.87 1720 1120 A 99 LYS H A 98 LEU HBx 1.0 . 3.82 1721 1120 A 99 LYS H A 98 LEU HBy 1.0 . 3.82 1722 1121 A 99 LYS H A 98 LEU HDx% 1.0 . 4.52 1723 1122 A 98 LEU HDy% A 99 LYS H 1.0 . 4.52 1724 1123 A 99 LYS H A 98 LEU HDx% 1.0 . 3.90 1725 1123 A 98 LEU HDy% A 99 LYS H 1.0 . 3.90 1726 1124 A 100 VAL H A 99 LYS H 1.0 . 5.10 1727 1125 A 99 LYS HGx A 101 TRP HE1 1.0 . 5.09 1728 1126 A 101 TRP HE1 A 99 LYS HGy 1.0 . 5.09 1729 1127 A 100 VAL H A 100 VAL HB 1.0 . 3.93 1730 1128 A 100 VAL H A 100 VAL HGx% 1.0 . 3.76 1731 1128 A 100 VAL H A 100 VAL HGy% 1.0 . 3.76 1732 1129 A 101 TRP H A 101 TRP HD1 1.0 . 4.51 1733 1130 A 102 PHE H A 101 TRP H 1.0 . 5.29 1734 1131 A 101 TRP HD1 A 168 TYR HD% 1.0 . 4.31 1735 1132 A 101 TRP HD1 A 168 TYR HE% 1.0 . 3.80 1736 1133 A 101 TRP HE1 A 168 TYR HE% 1.0 . 4.92 1737 1134 A 101 TRP HH2 A 123 GLU HBx 1.0 . 4.48 1738 1135 A 101 TRP HH2 A 123 GLU HBy 1.0 . 4.48 1739 1136 A 101 TRP HH2 A 123 GLU HGy 1.0 . 4.63 1740 1136 A 123 GLU HGx A 101 TRP HH2 1.0 . 4.63 1741 1137 A 124 GLU H A 101 TRP HH2 1.0 . 5.15 1742 1138 A 101 TRP HZ3 A 123 GLU HBy 1.0 . 4.60 1743 1138 A 101 TRP HZ3 A 123 GLU HBx 1.0 . 4.60 1744 1139 A 102 PHE H A 102 PHE HD% 1.0 . 4.73 1745 1140 A 102 PHE HD% A 102 PHE HA 1.0 . 4.27 1746 1141 A 102 PHE HZ A 105 PRO HDy 1.0 . 4.86 1747 1141 A 102 PHE HZ A 105 PRO HDx 1.0 . 4.86 1748 1142 A 122 ILE HD1% A 102 PHE HBx 1.0 . 4.54 1749 1142 A 122 ILE HD1% A 102 PHE HBy 1.0 . 4.54 1750 1143 A 102 PHE HD% A 103 ARG H 1.0 . 4.56 1751 1144 A 102 PHE HE% A 105 PRO HDy 1.0 . 4.10 1752 1144 A 102 PHE HE% A 105 PRO HDx 1.0 . 4.10 1753 1145 A 103 ARG H A 103 ARG HGx 1.0 . 4.78 1754 1145 A 103 ARG H A 103 ARG HGy 1.0 . 4.78 1755 1146 A 104 ILE H A 103 ARG HBx 1.0 . 5.34 1756 1147 A 104 ILE H A 103 ARG HBy 1.0 . 5.34 1757 1148 A 104 ILE H A 103 ARG HBy 1.0 . 4.48 1758 1148 A 104 ILE H A 103 ARG HBx 1.0 . 4.48 1759 1149 A 104 ILE H A 103 ARG HDy 1.0 . 4.69 1760 1149 A 104 ILE H A 103 ARG HDx 1.0 . 4.69 1761 1150 A 104 ILE H A 103 ARG HGx 1.0 . 4.98 1762 1150 A 104 ILE H A 103 ARG HGy 1.0 . 4.98 1763 1151 A 104 ILE H A 104 ILE HB 1.0 . 4.17 1764 1152 A 104 ILE H A 104 ILE HG1x 1.0 . 4.24 1765 1152 A 104 ILE H A 104 ILE HG1y 1.0 . 4.24 1766 1153 A 104 ILE H A 104 ILE HG2% 1.0 . 4.24 1767 1154 A 104 ILE H A 105 PRO HDx 1.0 . 5.50 1768 1155 A 104 ILE H A 105 PRO HDy 1.0 . 5.50 1769 1156 A 109 GLN HE2x A 104 ILE H 1.0 . 4.97 1770 1156 A 109 GLN HE2y A 104 ILE H 1.0 . 4.97 1771 1157 A 104 ILE H A 109 GLN HGx 1.0 . 4.73 1772 1157 A 104 ILE H A 109 GLN HGy 1.0 . 4.73 1773 1158 A 104 ILE H A 122 ILE HD1% 1.0 . 5.50 1774 1159 A 104 ILE HD1% A 104 ILE HA 1.0 . 3.96 1775 1160 A 104 ILE HG2% A 104 ILE HA 1.0 . 4.13 1776 1161 A 104 ILE HA A 105 PRO HDy 1.0 . 3.55 1777 1161 A 105 PRO HDx A 104 ILE HA 1.0 . 3.55 1778 1162 A 104 ILE HB A 109 GLN HA 1.0 . 4.29 1779 1163 A 109 GLN HE2x A 104 ILE HB 1.0 . 4.51 1780 1163 A 109 GLN HE2y A 104 ILE HB 1.0 . 4.51 1781 1164 A 109 GLN HE2x A 104 ILE HD1% 1.0 . 4.47 1782 1164 A 109 GLN HE2y A 104 ILE HD1% 1.0 . 4.47 1783 1165 A 104 ILE HD1% A 112 PRO HA 1.0 . 5.24 1784 1166 A 104 ILE HD1% A 112 PRO HBy 1.0 . 3.92 1785 1167 A 104 ILE HD1% A 112 PRO HBx 1.0 . 3.92 1786 1168 A 104 ILE HD1% A 113 PRO HDx 1.0 . 4.64 1787 1168 A 104 ILE HD1% A 113 PRO HDy 1.0 . 4.64 1788 1169 A 104 ILE HD1% A 122 ILE HA 1.0 . 5.35 1789 1170 A 104 ILE HD1% A 122 ILE HD1% 1.0 . 3.47 1790 1171 A 104 ILE HD1% A 122 ILE HG1x 1.0 . 4.52 1791 1171 A 104 ILE HD1% A 122 ILE HG1y 1.0 . 4.52 1792 1172 A 104 ILE HG2% A 104 ILE HG1x 1.0 . 4.06 1793 1172 A 104 ILE HG1y A 104 ILE HG2% 1.0 . 4.06 1794 1173 A 104 ILE HG2% A 105 PRO HDx 1.0 . 4.54 1795 1174 A 104 ILE HG2% A 105 PRO HDy 1.0 . 4.54 1796 1175 A 104 ILE HG2% A 105 PRO HDy 1.0 . 3.86 1797 1175 A 104 ILE HG2% A 105 PRO HDx 1.0 . 3.86 1798 1176 A 104 ILE HG2% A 108 PHE H 1.0 . 4.91 1799 1177 A 104 ILE HG2% A 108 PHE HBx 1.0 . 4.01 1800 1178 A 104 ILE HG2% A 108 PHE HBy 1.0 . 4.01 1801 1179 A 104 ILE HG2% A 108 PHE HBx 1.0 . 3.42 1802 1179 A 104 ILE HG2% A 108 PHE HBy 1.0 . 3.42 1803 1180 A 104 ILE HG2% A 109 GLN H 1.0 . 4.23 1804 1181 A 104 ILE HG2% A 109 GLN HA 1.0 . 4.20 1805 1182 A 109 GLN HE2x A 104 ILE HG2% 1.0 . 5.18 1806 1182 A 109 GLN HE2y A 104 ILE HG2% 1.0 . 5.18 1807 1183 A 104 ILE HG2% A 112 PRO HA 1.0 . 4.84 1808 1184 A 104 ILE HG2% A 112 PRO HBx 1.0 . 3.98 1809 1184 A 112 PRO HBy A 104 ILE HG2% 1.0 . 3.98 1810 1185 A 104 ILE HG2% A 112 PRO HDx 1.0 . 5.10 1811 1185 A 112 PRO HDy A 104 ILE HG2% 1.0 . 5.10 1812 1186 A 122 ILE HD1% A 104 ILE HG2% 1.0 . 4.35 1813 1187 A 106 ASN H A 105 PRO HGx 1.0 . 4.82 1814 1187 A 105 PRO HGy A 106 ASN H 1.0 . 4.82 1815 1188 A 109 GLN H A 106 ASN HA 1.0 . 4.05 1816 1189 A 106 ASN HA A 109 GLN HGx 1.0 . 4.55 1817 1190 A 109 GLN HGy A 106 ASN HA 1.0 . 4.55 1818 1191 A 106 ASN HA A 109 GLN HGx 1.0 . 3.78 1819 1191 A 109 GLN HGy A 106 ASN HA 1.0 . 3.78 1820 1192 A 106 ASN HBx A 107 GLN H 1.0 . 5.13 1821 1193 A 107 GLN H A 106 ASN HBy 1.0 . 5.13 1822 1194 A 109 GLN H A 106 ASN HD2y 1.0 . 4.98 1823 1194 A 109 GLN H A 106 ASN HD2x 1.0 . 4.98 1824 1195 A 108 PHE H A 107 GLN H 1.0 . 4.66 1825 1196 A 107 GLN HA A 107 GLN HE2y 1.0 . 5.14 1826 1196 A 107 GLN HA A 107 GLN HE2x 1.0 . 5.14 1827 1197 A 107 GLN HA A 107 GLN HGy 1.0 . 3.66 1828 1197 A 107 GLN HA A 107 GLN HGx 1.0 . 3.66 1829 1198 A 108 PHE H A 107 GLN HBy 1.0 . 4.07 1830 1199 A 108 PHE H A 107 GLN HBx 1.0 . 4.07 1831 1200 A 108 PHE H A 107 GLN HBy 1.0 . 3.44 1832 1200 A 108 PHE H A 107 GLN HBx 1.0 . 3.44 1833 1201 A 108 PHE H A 108 PHE HBx 1.0 . 3.74 1834 1202 A 108 PHE H A 108 PHE HBy 1.0 . 3.74 1835 1203 A 108 PHE H A 108 PHE HBx 1.0 . 3.26 1836 1203 A 108 PHE H A 108 PHE HBy 1.0 . 3.26 1837 1204 A 108 PHE H A 109 GLN H 1.0 . 3.50 1838 1205 A 108 PHE HA A 112 PRO HBx 1.0 . 4.62 1839 1205 A 112 PRO HBy A 108 PHE HA 1.0 . 4.62 1840 1206 A 112 PRO HA A 108 PHE HBx 1.0 . 4.68 1841 1206 A 112 PRO HA A 108 PHE HBy 1.0 . 4.68 1842 1207 A 108 PHE HD% A 113 PRO HDx 1.0 . 4.88 1843 1207 A 113 PRO HDy A 108 PHE HD% 1.0 . 4.88 1844 1208 A 109 GLN H A 109 GLN HGx 1.0 . 3.79 1845 1208 A 109 GLN HGy A 109 GLN H 1.0 . 3.79 1846 1209 A 109 GLN HA A 109 GLN HGx 1.0 . 3.69 1847 1209 A 109 GLN HGy A 109 GLN HA 1.0 . 3.69 1848 1210 A 109 GLN HA A 112 PRO HBx 1.0 . 4.22 1849 1210 A 112 PRO HBy A 109 GLN HA 1.0 . 4.22 1850 1211 A 111 SER HA A 112 PRO HDx 1.0 . 3.30 1851 1211 A 112 PRO HDy A 111 SER HA 1.0 . 3.30 1852 1212 A 113 PRO HDy A 112 PRO HA 1.0 . 4.02 1853 1213 A 112 PRO HA A 113 PRO HDx 1.0 . 4.02 1854 1214 A 122 ILE HG2% A 112 PRO HBy 1.0 . 4.51 1855 1215 A 122 ILE HG2% A 112 PRO HBx 1.0 . 4.51 1856 1216 A 112 PRO HBy A 113 PRO HDx 1.0 . 3.77 1857 1216 A 112 PRO HBx A 113 PRO HDx 1.0 . 3.77 1858 1216 A 113 PRO HDy A 112 PRO HBx 1.0 . 3.77 1859 1216 A 112 PRO HBy A 113 PRO HDy 1.0 . 3.77 1860 1217 A 122 ILE HD1% A 112 PRO HBx 1.0 . 4.72 1861 1217 A 112 PRO HBy A 122 ILE HD1% 1.0 . 4.72 1862 1218 A 122 ILE HG2% A 112 PRO HBx 1.0 . 3.90 1863 1218 A 122 ILE HG2% A 112 PRO HBy 1.0 . 3.90 1864 1219 A 122 ILE HG2% A 112 PRO HDx 1.0 . 4.58 1865 1219 A 122 ILE HG2% A 112 PRO HDy 1.0 . 4.58 1866 1220 A 122 ILE HG2% A 112 PRO HGx 1.0 . 3.22 1867 1220 A 122 ILE HG2% A 112 PRO HGy 1.0 . 3.22 1868 1221 A 114 ALA H A 113 PRO HA 1.0 . 3.19 1869 1222 A 113 PRO HBy A 114 ALA H 1.0 . 4.06 1870 1223 A 114 ALA H A 113 PRO HBx 1.0 . 4.06 1871 1224 A 114 ALA H A 113 PRO HBx 1.0 . 3.51 1872 1224 A 113 PRO HBy A 114 ALA H 1.0 . 3.51 1873 1225 A 114 ALA H A 114 ALA HB% 1.0 . 3.22 1874 1226 A 116 SER H A 114 ALA HB% 1.0 . 4.73 1875 1227 A 115 PRO HA A 121 LYS HA 1.0 . 5.50 1876 1228 A 120 VAL H A 115 PRO HBx 1.0 . 4.40 1877 1228 A 120 VAL H A 115 PRO HBy 1.0 . 4.40 1878 1229 A 116 SER H A 117 ASP H 1.0 . 3.86 1879 1230 A 117 ASP H A 116 SER HBx 1.0 . 4.15 1880 1230 A 116 SER HBy A 117 ASP H 1.0 . 4.15 1881 1231 A 117 ASP H A 117 ASP HBx 1.0 . 3.61 1882 1232 A 117 ASP H A 117 ASP HBy 1.0 . 3.61 1883 1233 A 120 VAL H A 117 ASP H 1.0 . 4.79 1884 1234 A 117 ASP H A 120 VAL HGx% 1.0 . 5.30 1885 1235 A 120 VAL HGy% A 117 ASP H 1.0 . 5.30 1886 1236 A 117 ASP H A 120 VAL HGx% 1.0 . 4.37 1887 1236 A 120 VAL HGy% A 117 ASP H 1.0 . 4.37 1888 1237 A 117 ASP HA A 118 GLU H 1.0 . 3.22 1889 1238 A 117 ASP HA A 119 SER H 1.0 . 4.27 1890 1239 A 118 GLU H A 117 ASP HBx 1.0 . 4.93 1891 1240 A 119 SER H A 117 ASP HBx 1.0 . 5.00 1892 1241 A 120 VAL H A 117 ASP HBx 1.0 . 4.71 1893 1242 A 118 GLU H A 117 ASP HBy 1.0 . 4.93 1894 1243 A 119 SER H A 117 ASP HBy 1.0 . 5.00 1895 1244 A 120 VAL H A 117 ASP HBy 1.0 . 4.71 1896 1245 A 119 SER H A 117 ASP HBy 1.0 . 4.32 1897 1245 A 119 SER H A 117 ASP HBx 1.0 . 4.32 1898 1246 A 120 VAL H A 117 ASP HBy 1.0 . 4.09 1899 1246 A 120 VAL H A 117 ASP HBx 1.0 . 4.09 1900 1247 A 117 ASP HBx A 120 VAL HGx% 1.0 . 3.75 1901 1247 A 117 ASP HBy A 120 VAL HGx% 1.0 . 3.75 1902 1247 A 120 VAL HGy% A 117 ASP HBy 1.0 . 3.75 1903 1247 A 120 VAL HGy% A 117 ASP HBx 1.0 . 3.75 1904 1248 A 118 GLU H A 118 GLU HGx 1.0 . 3.81 1905 1248 A 118 GLU H A 118 GLU HGy 1.0 . 3.81 1906 1249 A 118 GLU H A 119 SER H 1.0 . 4.05 1907 1250 A 120 VAL H A 118 GLU H 1.0 . 4.25 1908 1251 A 118 GLU HA A 118 GLU HGx 1.0 . 3.62 1909 1251 A 118 GLU HGy A 118 GLU HA 1.0 . 3.62 1910 1252 A 120 VAL H A 118 GLU HA 1.0 . 4.18 1911 1253 A 118 GLU HBx A 118 GLU HGx 1.0 . 2.31 1912 1253 A 118 GLU HBy A 118 GLU HGx 1.0 . 2.31 1913 1253 A 118 GLU HGy A 118 GLU HBx 1.0 . 2.31 1914 1253 A 118 GLU HGy A 118 GLU HBy 1.0 . 2.31 1915 1254 A 119 SER H A 118 GLU HGx 1.0 . 4.45 1916 1254 A 119 SER H A 118 GLU HGy 1.0 . 4.45 1917 1255 A 119 SER H A 119 SER HBx 1.0 . 3.54 1918 1255 A 119 SER HBy A 119 SER H 1.0 . 3.54 1919 1256 A 120 VAL H A 119 SER H 1.0 . 3.37 1920 1257 A 120 VAL H A 119 SER HBx 1.0 . 4.10 1921 1257 A 119 SER HBy A 120 VAL H 1.0 . 4.10 1922 1258 A 120 VAL HB A 120 VAL H 1.0 . 3.38 1923 1259 A 120 VAL H A 120 VAL HGx% 1.0 . 3.99 1924 1260 A 120 VAL HGy% A 120 VAL H 1.0 . 3.99 1925 1261 A 120 VAL H A 120 VAL HGx% 1.0 . 3.27 1926 1261 A 120 VAL HGy% A 120 VAL H 1.0 . 3.27 1927 1262 A 121 LYS H A 120 VAL H 1.0 . 4.88 1928 1263 A 120 VAL H A 121 LYS HDx 1.0 . 5.17 1929 1263 A 120 VAL H A 121 LYS HDy 1.0 . 5.17 1930 1264 A 120 VAL H A 121 LYS HGx 1.0 . 5.04 1931 1264 A 120 VAL H A 121 LYS HGy 1.0 . 5.04 1932 1265 A 120 VAL HA A 120 VAL HGx% 1.0 . 3.70 1933 1266 A 120 VAL HGy% A 120 VAL HA 1.0 . 3.70 1934 1267 A 121 LYS H A 120 VAL HA 1.0 . 3.24 1935 1268 A 121 LYS H A 120 VAL HGx% 1.0 . 4.26 1936 1269 A 120 VAL HGy% A 121 LYS H 1.0 . 4.26 1937 1270 A 121 LYS H A 120 VAL HGx% 1.0 . 3.57 1938 1270 A 120 VAL HGy% A 121 LYS H 1.0 . 3.57 1939 1271 A 122 ILE H A 120 VAL HGx% 1.0 . 5.01 1940 1271 A 120 VAL HGy% A 122 ILE H 1.0 . 5.01 1941 1272 A 121 LYS H A 121 LYS HBx 1.0 . 4.00 1942 1273 A 121 LYS H A 121 LYS HBy 1.0 . 4.00 1943 1274 A 121 LYS H A 121 LYS HBy 1.0 . 3.49 1944 1274 A 121 LYS H A 121 LYS HBx 1.0 . 3.49 1945 1275 A 121 LYS H A 121 LYS HEx 1.0 . 5.29 1946 1275 A 121 LYS H A 121 LYS HEy 1.0 . 5.29 1947 1276 A 121 LYS H A 121 LYS HGx 1.0 . 3.90 1948 1276 A 121 LYS H A 121 LYS HGy 1.0 . 3.90 1949 1277 A 121 LYS HA A 121 LYS HDx 1.0 . 4.24 1950 1277 A 121 LYS HA A 121 LYS HDy 1.0 . 4.24 1951 1278 A 121 LYS HA A 121 LYS HGx 1.0 . 3.67 1952 1278 A 121 LYS HA A 121 LYS HGy 1.0 . 3.67 1953 1279 A 122 ILE H A 121 LYS HA 1.0 . 3.07 1954 1280 A 122 ILE H A 121 LYS HBy 1.0 . 3.72 1955 1280 A 122 ILE H A 121 LYS HBx 1.0 . 3.72 1956 1281 A 121 LYS HEx A 121 LYS HGx 1.0 . 3.59 1957 1281 A 121 LYS HEy A 121 LYS HGx 1.0 . 3.59 1958 1281 A 121 LYS HGy A 121 LYS HEx 1.0 . 3.59 1959 1281 A 121 LYS HGy A 121 LYS HEy 1.0 . 3.59 1960 1282 A 122 ILE H A 121 LYS HGx 1.0 . 5.21 1961 1282 A 122 ILE H A 121 LYS HGy 1.0 . 5.21 1962 1283 A 122 ILE H A 122 ILE HB 1.0 . 4.08 1963 1284 A 122 ILE H A 122 ILE HD1% 1.0 . 4.15 1964 1285 A 122 ILE H A 122 ILE HG1x 1.0 . 3.59 1965 1285 A 122 ILE H A 122 ILE HG1y 1.0 . 3.59 1966 1286 A 122 ILE HG2% A 122 ILE H 1.0 . 4.66 1967 1287 A 123 GLU H A 122 ILE H 1.0 . 4.67 1968 1288 A 122 ILE HA A 122 ILE HD1% 1.0 . 3.65 1969 1289 A 122 ILE HG2% A 122 ILE HA 1.0 . 3.84 1970 1290 A 123 GLU H A 122 ILE HA 1.0 . 3.41 1971 1291 A 122 ILE HB A 122 ILE HD1% 1.0 . 3.89 1972 1292 A 123 GLU H A 122 ILE HD1% 1.0 . 4.29 1973 1293 A 123 GLU H A 122 ILE HG1x 1.0 . 4.75 1974 1293 A 123 GLU H A 122 ILE HG1y 1.0 . 4.75 1975 1294 A 122 ILE HG2% A 122 ILE HG1x 1.0 . 3.37 1976 1294 A 122 ILE HG2% A 122 ILE HG1y 1.0 . 3.37 1977 1295 A 123 GLU H A 122 ILE HG2% 1.0 . 4.01 1978 1296 A 123 GLU H A 123 GLU HGy 1.0 . 4.03 1979 1296 A 123 GLU H A 123 GLU HGx 1.0 . 4.03 1980 1297 A 123 GLU H A 124 GLU H 1.0 . 4.86 1981 1298 A 124 GLU H A 123 GLU HA 1.0 . 3.04 1982 1299 A 124 GLU H A 123 GLU HBx 1.0 . 3.91 1983 1300 A 124 GLU H A 123 GLU HBy 1.0 . 3.91 1984 1301 A 124 GLU H A 123 GLU HBy 1.0 . 3.22 1985 1301 A 124 GLU H A 123 GLU HBx 1.0 . 3.22 1986 1302 A 124 GLU H A 124 GLU HBx 1.0 . 4.01 1987 1303 A 124 GLU H A 124 GLU HBy 1.0 . 4.01 1988 1304 A 124 GLU H A 124 GLU HBy 1.0 . 3.28 1989 1304 A 124 GLU H A 124 GLU HBx 1.0 . 3.28 1990 1305 A 124 GLU H A 124 GLU HGx 1.0 . 3.92 1991 1305 A 124 GLU H A 124 GLU HGy 1.0 . 3.92 1992 1306 A 125 ARG H A 124 GLU H 1.0 . 4.58 1993 1307 A 124 GLU HA A 124 GLU HGx 1.0 . 3.64 1994 1307 A 124 GLU HA A 124 GLU HGy 1.0 . 3.64 1995 1308 A 125 ARG H A 124 GLU HA 1.0 . 3.49 1996 1309 A 125 ARG H A 124 GLU HBx 1.0 . 4.62 1997 1310 A 125 ARG H A 124 GLU HBy 1.0 . 4.62 1998 1311 A 125 ARG H A 124 GLU HBy 1.0 . 4.04 1999 1311 A 125 ARG H A 124 GLU HBx 1.0 . 4.04 2000 1312 A 125 ARG H A 124 GLU HGx 1.0 . 4.28 2001 1312 A 125 ARG H A 124 GLU HGy 1.0 . 4.28 2002 1313 A 125 ARG H A 126 GLU H 1.0 . 5.13 2003 1314 A 126 GLU H A 125 ARG HA 1.0 . 3.55 2004 1315 A 126 GLU H A 125 ARG HBx 1.0 . 4.20 2005 1315 A 126 GLU H A 125 ARG HBy 1.0 . 4.20 2006 1316 A 127 GLY H A 126 GLU HA 1.0 . 3.37 2007 1317 A 127 GLY H A 126 GLU HBx 1.0 . 3.99 2008 1318 A 127 GLY H A 126 GLU HBy 1.0 . 3.99 2009 1319 A 127 GLY H A 126 GLU HBy 1.0 . 3.41 2010 1319 A 127 GLY H A 126 GLU HBx 1.0 . 3.41 2011 1320 A 128 ILE H A 126 GLU HBy 1.0 . 5.10 2012 1320 A 128 ILE H A 126 GLU HBx 1.0 . 5.10 2013 1321 A 127 GLY H A 126 GLU HGy 1.0 . 4.79 2014 1321 A 127 GLY H A 126 GLU HGx 1.0 . 4.79 2015 1322 A 128 ILE H A 127 GLY H 1.0 . 4.20 2016 1323 A 128 ILE H A 127 GLY HAx 1.0 . 3.54 2017 1324 A 128 ILE H A 127 GLY HAy 1.0 . 3.54 2018 1325 A 128 ILE H A 128 ILE HG1y 1.0 . 4.02 2019 1326 A 128 ILE H A 128 ILE HG1x 1.0 . 4.02 2020 1327 A 128 ILE H A 128 ILE HD1% 1.0 . 4.55 2021 1328 A 128 ILE H A 128 ILE HG21 1.0 . 4.03 2022 1329 A 128 ILE H A 129 THR H 1.0 . 5.16 2023 1330 A 128 ILE HD1% A 128 ILE HA 1.0 . 4.02 2024 1331 A 128 ILE HG21 A 128 ILE HA 1.0 . 3.38 2025 1332 A 128 ILE HD1% A 128 ILE HB 1.0 . 3.88 2026 1333 A 129 THR H A 128 ILE HB 1.0 . 3.46 2027 1334 A 168 TYR HE% A 128 ILE HD1% 1.0 . 4.39 2028 1335 A 128 ILE HD1% A 186 TRP HE3 1.0 . 4.54 2029 1336 A 128 ILE HD1% A 186 TRP HZ3 1.0 . 5.03 2030 1337 A 128 ILE HD1% A 188 VAL HGx% 1.0 . 3.71 2031 1337 A 128 ILE HD1% A 188 VAL HG21 1.0 . 3.71 2032 1338 A 129 THR H A 128 ILE HG1x 1.0 . 3.92 2033 1338 A 128 ILE HG1y A 129 THR H 1.0 . 3.92 2034 1339 A 128 ILE HD1% A 128 ILE HG21 1.0 . 3.17 2035 1340 A 128 ILE HG21 A 128 ILE HG1x 1.0 . 3.38 2036 1340 A 128 ILE HG1y A 128 ILE HG21 1.0 . 3.38 2037 1341 A 128 ILE HG21 A 129 THR H 1.0 . 3.93 2038 1342 A 129 THR H A 129 THR HB 1.0 . 3.61 2039 1343 A 129 THR HG2% A 129 THR H 1.0 . 4.20 2040 1344 A 129 THR HA A 129 THR HG2% 1.0 . 4.04 2041 1345 A 130 VAL H A 129 THR HB 1.0 . 5.11 2042 1346 A 129 THR HB A 189 LYS H 1.0 . 5.21 2043 1347 A 129 THR HG2% A 130 VAL H 1.0 . 4.05 2044 1348 A 129 THR HG2% A 189 LYS H 1.0 . 4.99 2045 1349 A 130 VAL H A 130 VAL HGx% 1.0 . 4.21 2046 1350 A 130 VAL H A 130 VAL HGy% 1.0 . 4.21 2047 1351 A 130 VAL H A 130 VAL HGx% 1.0 . 3.63 2048 1351 A 130 VAL H A 130 VAL HGy% 1.0 . 3.63 2049 1352 A 130 VAL HA A 187 LEU H 1.0 . 5.21 2050 1353 A 130 VAL HA A 188 VAL HA 1.0 . 4.21 2051 1354 A 189 LYS H A 130 VAL HA 1.0 . 4.17 2052 1355 A 130 VAL HB A 131 TYR H 1.0 . 4.00 2053 1356 A 130 VAL HB A 186 TRP HBy 1.0 . 5.07 2054 1357 A 130 VAL HB A 186 TRP HBx 1.0 . 5.07 2055 1358 A 130 VAL HB A 186 TRP HBx 1.0 . 4.31 2056 1358 A 130 VAL HB A 186 TRP HBy 1.0 . 4.31 2057 1359 A 187 LEU H A 130 VAL HB 1.0 . 4.73 2058 1360 A 131 TYR H A 130 VAL HGx% 1.0 . 4.66 2059 1361 A 130 VAL HGy% A 131 TYR H 1.0 . 4.66 2060 1362 A 131 TYR H A 130 VAL HGx% 1.0 . 4.02 2061 1362 A 130 VAL HGy% A 131 TYR H 1.0 . 4.02 2062 1363 A 132 SER H A 130 VAL HGx% 1.0 . 4.96 2063 1363 A 132 SER H A 130 VAL HGy% 1.0 . 4.96 2064 1364 A 168 TYR HD% A 130 VAL HGx% 1.0 . 4.63 2065 1364 A 130 VAL HGy% A 168 TYR HD% 1.0 . 4.63 2066 1365 A 186 TRP HE3 A 130 VAL HGx% 1.0 . 4.13 2067 1365 A 130 VAL HGy% A 186 TRP HE3 1.0 . 4.13 2068 1366 A 130 VAL HGy% A 186 TRP HBx 1.0 . 3.77 2069 1366 A 186 TRP HBy A 130 VAL HGx% 1.0 . 3.77 2070 1366 A 130 VAL HGy% A 186 TRP HBy 1.0 . 3.77 2071 1366 A 130 VAL HGx% A 186 TRP HBx 1.0 . 3.77 2072 1367 A 187 LEU H A 130 VAL HGx% 1.0 . 5.06 2073 1367 A 130 VAL HGy% A 187 LEU H 1.0 . 5.06 2074 1368 A 188 VAL HA A 130 VAL HGx% 1.0 . 3.89 2075 1368 A 130 VAL HGy% A 188 VAL HA 1.0 . 3.89 2076 1369 A 130 VAL HGy% A 188 VAL HGx% 1.0 . 3.52 2077 1369 A 130 VAL HGx% A 188 VAL HGx% 1.0 . 3.52 2078 1369 A 188 VAL HG21 A 130 VAL HGx% 1.0 . 3.52 2079 1369 A 130 VAL HGy% A 188 VAL HG21 1.0 . 3.52 2080 1370 A 189 LYS H A 130 VAL HGx% 1.0 . 4.51 2081 1370 A 130 VAL HGy% A 189 LYS H 1.0 . 4.51 2082 1371 A 131 TYR HD% A 131 TYR H 1.0 . 4.07 2083 1372 A 131 TYR HE% A 131 TYR H 1.0 . 4.68 2084 1373 A 131 TYR H A 151 LEU HDx% 1.0 . 5.25 2085 1373 A 151 LEU HDy% A 131 TYR H 1.0 . 5.25 2086 1374 A 131 TYR H A 187 LEU HBx 1.0 . 4.35 2087 1374 A 131 TYR H A 187 LEU HBy 1.0 . 4.35 2088 1375 A 188 VAL HA A 131 TYR H 1.0 . 4.80 2089 1376 A 189 LYS H A 131 TYR H 1.0 . 5.06 2090 1377 A 131 TYR HA A 131 TYR HD% 1.0 . 4.07 2091 1378 A 131 TYR HBx A 151 LEU HDx% 1.0 . 4.13 2092 1378 A 131 TYR HBy A 151 LEU HDx% 1.0 . 4.13 2093 1378 A 151 LEU HDy% A 131 TYR HBx 1.0 . 4.13 2094 1378 A 151 LEU HDy% A 131 TYR HBy 1.0 . 4.13 2095 1379 A 131 TYR HBx A 155 LEU HDx% 1.0 . 4.60 2096 1379 A 131 TYR HBy A 155 LEU HDx% 1.0 . 4.60 2097 1379 A 155 LEU HDy% A 131 TYR HBx 1.0 . 4.60 2098 1379 A 155 LEU HDy% A 131 TYR HBy 1.0 . 4.60 2099 1380 A 187 LEU H A 131 TYR HBx 1.0 . 4.65 2100 1380 A 187 LEU H A 131 TYR HBy 1.0 . 4.65 2101 1381 A 131 TYR HD% A 160 ALA HB% 1.0 . 4.10 2102 1382 A 131 TYR HD% A 187 LEU H 1.0 . 4.79 2103 1383 A 131 TYR HD% A 187 LEU HBx 1.0 . 3.64 2104 1383 A 131 TYR HD% A 187 LEU HBy 1.0 . 3.64 2105 1384 A 131 TYR HD% A 187 LEU HDx% 1.0 . 4.38 2106 1384 A 131 TYR HD% A 187 LEU HDy% 1.0 . 4.38 2107 1385 A 131 TYR HD% A 189 LYS H 1.0 . 5.45 2108 1386 A 131 TYR HE% A 155 LEU HDx% 1.0 . 4.72 2109 1387 A 155 LEU HDy% A 131 TYR HE% 1.0 . 4.72 2110 1388 A 131 TYR HE% A 160 ALA HB% 1.0 . 3.77 2111 1389 A 131 TYR HE% A 161 THR H 1.0 . 4.40 2112 1390 A 131 TYR HE% A 187 LEU HDx% 1.0 . 5.00 2113 1390 A 131 TYR HE% A 187 LEU HDy% 1.0 . 5.00 2114 1391 A 131 TYR HE% A 189 LYS HA 1.0 . 3.99 2115 1392 A 131 TYR HE% A 189 LYS HBy 1.0 . 3.46 2116 1392 A 131 TYR HE% A 189 LYS HBx 1.0 . 3.46 2117 1393 A 131 TYR HE% A 190 ALA H 1.0 . 4.36 2118 1394 A 132 SER H A 132 SER HBy 1.0 . 4.20 2119 1395 A 132 SER H A 132 SER HBx 1.0 . 4.20 2120 1396 A 132 SER H A 132 SER HBy 1.0 . 3.67 2121 1396 A 132 SER H A 132 SER HBx 1.0 . 3.67 2122 1397 A 132 SER H A 151 LEU HDx% 1.0 . 5.16 2123 1397 A 132 SER H A 151 LEU HDy% 1.0 . 5.16 2124 1398 A 132 SER HA A 186 TRP HA 1.0 . 4.46 2125 1399 A 132 SER HA A 186 TRP HD1 1.0 . 3.98 2126 1400 A 187 LEU H A 132 SER HA 1.0 . 4.75 2127 1401 A 186 TRP HD1 A 132 SER HBy 1.0 . 4.46 2128 1402 A 132 SER HBx A 186 TRP HD1 1.0 . 4.46 2129 1403 A 186 TRP HD1 A 132 SER HBy 1.0 . 3.88 2130 1403 A 132 SER HBx A 186 TRP HD1 1.0 . 3.88 2131 1404 A 133 THR HG2% A 133 THR H 1.0 . 3.99 2132 1405 A 133 THR H A 151 LEU HDx% 1.0 . 4.21 2133 1405 A 151 LEU HDy% A 133 THR H 1.0 . 4.21 2134 1406 A 133 THR H A 185 VAL H 1.0 . 4.26 2135 1407 A 133 THR H A 185 VAL HB 1.0 . 4.54 2136 1408 A 186 TRP HD1 A 133 THR H 1.0 . 4.63 2137 1409 A 134 GLN H A 133 THR HA 1.0 . 3.35 2138 1410 A 134 GLN H A 133 THR HB 1.0 . 4.42 2139 1411 A 133 THR HB A 151 LEU HDx% 1.0 . 4.43 2140 1412 A 133 THR HB A 151 LEU HDy% 1.0 . 4.43 2141 1413 A 133 THR HB A 151 LEU HDx% 1.0 . 3.65 2142 1413 A 133 THR HB A 151 LEU HDy% 1.0 . 3.65 2143 1414 A 134 GLN H A 133 THR HG2% 1.0 . 4.42 2144 1415 A 133 THR HG2% A 135 PHE H 1.0 . 5.12 2145 1416 A 133 THR HG2% A 147 HIS HBx 1.0 . 4.40 2146 1417 A 133 THR HG2% A 147 HIS HBy 1.0 . 4.40 2147 1418 A 133 THR HG2% A 148 ALA HA 1.0 . 4.15 2148 1419 A 151 LEU H A 133 THR HG2% 1.0 . 4.78 2149 1420 A 133 THR HG2% A 151 LEU HDx% 1.0 . 3.70 2150 1421 A 133 THR HG2% A 151 LEU HDy% 1.0 . 3.70 2151 1422 A 133 THR HG2% A 185 VAL H 1.0 . 4.33 2152 1423 A 133 THR HG2% A 185 VAL HA 1.0 . 4.41 2153 1424 A 133 THR HG2% A 185 VAL HB 1.0 . 3.28 2154 1425 A 133 THR HG2% A 186 TRP HD1 1.0 . 5.00 2155 1426 A 133 THR HG2% A 187 LEU H 1.0 . 4.97 2156 1427 A 134 GLN H A 134 GLN HGy 1.0 . 5.24 2157 1428 A 134 GLN H A 134 GLN HGx 1.0 . 5.24 2158 1429 A 134 GLN H A 134 GLN HBx 1.0 . 3.40 2159 1429 A 134 GLN H A 134 GLN HBy 1.0 . 3.40 2160 1430 A 134 GLN H A 134 GLN HGy 1.0 . 4.52 2161 1430 A 134 GLN H A 134 GLN HGx 1.0 . 4.52 2162 1431 A 134 GLN HA A 183 ASN H 1.0 . 5.13 2163 1432 A 185 VAL H A 134 GLN HA 1.0 . 4.39 2164 1433 A 134 GLN HA A 185 VAL HGx% 1.0 . 5.44 2165 1433 A 134 GLN HA A 185 VAL HGy% 1.0 . 5.44 2166 1434 A 135 PHE H A 134 GLN HGy 1.0 . 4.92 2167 1435 A 135 PHE H A 134 GLN HGx 1.0 . 4.92 2168 1436 A 135 PHE H A 134 GLN HBx 1.0 . 4.06 2169 1436 A 135 PHE H A 134 GLN HBy 1.0 . 4.06 2170 1437 A 135 PHE H A 134 GLN HGy 1.0 . 4.08 2171 1437 A 135 PHE H A 134 GLN HGx 1.0 . 4.08 2172 1438 A 135 PHE H A 135 PHE HE% 1.0 . 4.43 2173 1439 A 135 PHE H A 183 ASN H 1.0 . 4.19 2174 1440 A 135 PHE H A 183 ASN HBx 1.0 . 4.87 2175 1440 A 135 PHE H A 183 ASN HBy 1.0 . 4.87 2176 1441 A 135 PHE HZ A 139 ALA HB% 1.0 . 4.27 2177 1442 A 135 PHE HZ A 144 TYR HA 1.0 . 4.92 2178 1443 A 135 PHE HZ A 147 HIS HBx 1.0 . 4.88 2179 1443 A 135 PHE HZ A 147 HIS HBy 1.0 . 4.88 2180 1444 A 135 PHE HZ A 185 VAL HGx% 1.0 . 4.77 2181 1444 A 185 VAL HGy% A 135 PHE HZ 1.0 . 4.77 2182 1445 A 135 PHE HE% A 139 ALA HA 1.0 . 4.83 2183 1446 A 135 PHE HE% A 139 ALA HB% 1.0 . 3.71 2184 1447 A 135 PHE HE% A 143 ASP HBx 1.0 . 3.96 2185 1447 A 135 PHE HE% A 143 ASP HBy 1.0 . 3.96 2186 1448 A 135 PHE HE% A 144 TYR HA 1.0 . 4.83 2187 1449 A 135 PHE HE% A 147 HIS HBx 1.0 . 4.68 2188 1449 A 135 PHE HE% A 147 HIS HBy 1.0 . 4.68 2189 1450 A 135 PHE HE% A 183 ASN HBx 1.0 . 4.48 2190 1450 A 135 PHE HE% A 183 ASN HBy 1.0 . 4.48 2191 1451 A 135 PHE HE% A 183 ASN HD2y 1.0 . 5.15 2192 1451 A 135 PHE HE% A 183 ASN HD2x 1.0 . 5.15 2193 1452 A 185 VAL H A 135 PHE HE% 1.0 . 4.22 2194 1453 A 135 PHE HE% A 185 VAL HGx% 1.0 . 4.44 2195 1454 A 185 VAL HGy% A 135 PHE HE% 1.0 . 4.44 2196 1455 A 135 PHE HE% A 185 VAL HGx% 1.0 . 3.50 2197 1455 A 185 VAL HGy% A 135 PHE HE% 1.0 . 3.50 2198 1456 A 137 GLY H A 181 ARG HBx 1.0 . 5.07 2199 1457 A 137 GLY H A 181 ARG HBy 1.0 . 5.07 2200 1458 A 137 GLY H A 181 ARG HBy 1.0 . 4.31 2201 1458 A 137 GLY H A 181 ARG HBx 1.0 . 4.31 2202 1459 A 138 TYR HA A 138 TYR HD% 1.0 . 3.67 2203 1460 A 138 TYR HA A 139 ALA H 1.0 . 3.48 2204 1461 A 139 ALA H A 138 TYR HBx 1.0 . 4.99 2205 1462 A 139 ALA H A 138 TYR HBy 1.0 . 4.99 2206 1463 A 139 ALA H A 138 TYR HBy 1.0 . 4.38 2207 1463 A 139 ALA H A 138 TYR HBx 1.0 . 4.38 2208 1464 A 138 TYR HD% A 178 PRO HBy 1.0 . 5.19 2209 1464 A 138 TYR HD% A 178 PRO HBx 1.0 . 5.19 2210 1465 A 138 TYR HE% A 178 PRO HBy 1.0 . 3.99 2211 1465 A 178 PRO HBx A 138 TYR HE% 1.0 . 3.99 2212 1466 A 139 ALA HB% A 139 ALA H 1.0 . 3.71 2213 1467 A 139 ALA H A 140 LYS H 1.0 . 5.16 2214 1468 A 139 ALA HA A 140 LYS H 1.0 . 3.41 2215 1469 A 139 ALA HA A 143 ASP HBx 1.0 . 4.12 2216 1469 A 139 ALA HA A 143 ASP HBy 1.0 . 4.12 2217 1470 A 139 ALA HB% A 140 LYS H 1.0 . 4.09 2218 1471 A 139 ALA HB% A 143 ASP H 1.0 . 4.86 2219 1472 A 139 ALA HB% A 143 ASP HBx 1.0 . 3.91 2220 1472 A 139 ALA HB% A 143 ASP HBy 1.0 . 3.91 2221 1473 A 139 ALA HB% A 144 TYR HE% 1.0 . 3.56 2222 1474 A 139 ALA HB% A 183 ASN HD2y 1.0 . 5.40 2223 1475 A 139 ALA HB% A 183 ASN HD2x 1.0 . 5.40 2224 1476 A 139 ALA HB% A 183 ASN HD2y 1.0 . 4.57 2225 1476 A 139 ALA HB% A 183 ASN HD2x 1.0 . 4.57 2226 1477 A 140 LYS H A 143 ASP H 1.0 . 4.23 2227 1478 A 140 LYS H A 143 ASP HBx 1.0 . 3.97 2228 1478 A 143 ASP HBy A 140 LYS H 1.0 . 3.97 2229 1479 A 140 LYS HA A 142 ALA H 1.0 . 5.01 2230 1480 A 141 GLU H A 140 LYS HBx 1.0 . 4.87 2231 1481 A 143 ASP H A 140 LYS HBx 1.0 . 4.50 2232 1482 A 141 GLU H A 140 LYS HBy 1.0 . 4.87 2233 1483 A 143 ASP H A 140 LYS HBy 1.0 . 4.50 2234 1484 A 141 GLU H A 140 LYS HBy 1.0 . 4.03 2235 1484 A 141 GLU H A 140 LYS HBx 1.0 . 4.03 2236 1485 A 142 ALA H A 140 LYS HBy 1.0 . 3.38 2237 1485 A 142 ALA H A 140 LYS HBx 1.0 . 3.38 2238 1486 A 143 ASP H A 140 LYS HEx 1.0 . 5.17 2239 1486 A 143 ASP H A 140 LYS HEy 1.0 . 5.17 2240 1487 A 142 ALA H A 141 GLU H 1.0 . 4.53 2241 1488 A 143 ASP H A 141 GLU HA 1.0 . 5.01 2242 1489 A 141 GLU HA A 144 TYR HBx 1.0 . 5.27 2243 1490 A 141 GLU HA A 144 TYR HBy 1.0 . 5.27 2244 1491 A 141 GLU HA A 144 TYR HBy 1.0 . 4.51 2245 1491 A 141 GLU HA A 144 TYR HBx 1.0 . 4.51 2246 1492 A 141 GLU HA A 144 TYR HD% 1.0 . 3.48 2247 1493 A 144 TYR HE% A 141 GLU HA 1.0 . 4.20 2248 1494 A 142 ALA H A 141 GLU HBx 1.0 . 3.53 2249 1494 A 142 ALA H A 141 GLU HBy 1.0 . 3.53 2250 1495 A 142 ALA H A 142 ALA HB% 1.0 . 3.19 2251 1496 A 143 ASP H A 142 ALA H 1.0 . 3.83 2252 1497 A 142 ALA HA A 145 VAL H 1.0 . 4.12 2253 1498 A 142 ALA HA A 145 VAL HB 1.0 . 3.84 2254 1499 A 142 ALA HA A 145 VAL HGx% 1.0 . 4.25 2255 1500 A 145 VAL HGy% A 142 ALA HA 1.0 . 4.25 2256 1501 A 142 ALA HA A 145 VAL HGx% 1.0 . 3.58 2257 1501 A 145 VAL HGy% A 142 ALA HA 1.0 . 3.58 2258 1502 A 143 ASP H A 142 ALA HB% 1.0 . 3.70 2259 1503 A 143 ASP H A 143 ASP HBx 1.0 . 3.37 2260 1503 A 143 ASP HBy A 143 ASP H 1.0 . 3.37 2261 1504 A 143 ASP H A 145 VAL H 1.0 . 4.62 2262 1505 A 143 ASP HA A 146 ALA H 1.0 . 3.74 2263 1506 A 143 ASP HA A 147 HIS H 1.0 . 5.34 2264 1507 A 144 TYR H A 147 HIS HD1 1.0 . 5.27 2265 1508 A 144 TYR HA A 144 TYR HD% 1.0 . 3.52 2266 1509 A 144 TYR HA A 147 HIS H 1.0 . 4.92 2267 1510 A 144 TYR HA A 148 ALA H 1.0 . 4.55 2268 1511 A 144 TYR HA A 185 VAL HGx% 1.0 . 3.81 2269 1511 A 185 VAL HGy% A 144 TYR HA 1.0 . 3.81 2270 1512 A 145 VAL H A 144 TYR HBy 1.0 . 4.30 2271 1512 A 144 TYR HBx A 145 VAL H 1.0 . 4.30 2272 1513 A 144 TYR HBy A 185 VAL HGx% 1.0 . 4.58 2273 1513 A 144 TYR HBx A 185 VAL HGx% 1.0 . 4.58 2274 1513 A 185 VAL HGy% A 144 TYR HBy 1.0 . 4.58 2275 1513 A 185 VAL HGy% A 144 TYR HBx 1.0 . 4.58 2276 1514 A 144 TYR HD% A 145 VAL H 1.0 . 4.68 2277 1515 A 144 TYR HD% A 169 CYS HA 1.0 . 4.21 2278 1516 A 144 TYR HD% A 185 VAL HGx% 1.0 . 3.66 2279 1516 A 185 VAL HGy% A 144 TYR HD% 1.0 . 3.66 2280 1517 A 144 TYR HE% A 169 CYS HA 1.0 . 4.12 2281 1518 A 144 TYR HE% A 169 CYS HBx 1.0 . 3.95 2282 1518 A 169 CYS HBy A 144 TYR HE% 1.0 . 3.95 2283 1519 A 170 ALA H A 144 TYR HE% 1.0 . 4.43 2284 1520 A 170 ALA HB% A 144 TYR HE% 1.0 . 4.50 2285 1521 A 144 TYR HE% A 183 ASN HA 1.0 . 5.10 2286 1522 A 183 ASN HBy A 144 TYR HE% 1.0 . 4.50 2287 1523 A 144 TYR HE% A 183 ASN HBx 1.0 . 4.50 2288 1524 A 144 TYR HE% A 183 ASN HBx 1.0 . 3.77 2289 1524 A 183 ASN HBy A 144 TYR HE% 1.0 . 3.77 2290 1525 A 144 TYR HE% A 185 VAL HGx% 1.0 . 3.89 2291 1525 A 185 VAL HGy% A 144 TYR HE% 1.0 . 3.89 2292 1526 A 145 VAL H A 145 VAL HB 1.0 . 3.67 2293 1527 A 145 VAL H A 145 VAL HGx% 1.0 . 3.55 2294 1527 A 145 VAL HGy% A 145 VAL H 1.0 . 3.55 2295 1528 A 145 VAL H A 146 ALA H 1.0 . 3.83 2296 1529 A 145 VAL H A 148 ALA HB% 1.0 . 4.85 2297 1530 A 145 VAL HA A 145 VAL HGx% 1.0 . 3.57 2298 1531 A 145 VAL HGy% A 145 VAL HA 1.0 . 3.57 2299 1532 A 148 ALA HB% A 145 VAL HA 1.0 . 4.09 2300 1533 A 145 VAL HB A 146 ALA H 1.0 . 3.69 2301 1534 A 146 ALA H A 145 VAL HGx% 1.0 . 4.66 2302 1535 A 145 VAL HGy% A 146 ALA H 1.0 . 4.66 2303 1536 A 146 ALA H A 145 VAL HGx% 1.0 . 3.79 2304 1536 A 145 VAL HGy% A 146 ALA H 1.0 . 3.79 2305 1537 A 148 ALA HB% A 145 VAL HGx% 1.0 . 3.48 2306 1537 A 145 VAL HGy% A 148 ALA HB% 1.0 . 3.48 2307 1538 A 146 ALA H A 146 ALA HB% 1.0 . 3.07 2308 1539 A 147 HIS H A 146 ALA HB% 1.0 . 3.69 2309 1540 A 147 HIS H A 147 HIS HBx 1.0 . 4.17 2310 1541 A 147 HIS HBy A 147 HIS H 1.0 . 4.17 2311 1542 A 147 HIS H A 147 HIS HD1 1.0 . 4.72 2312 1543 A 147 HIS H A 147 HIS HBx 1.0 . 3.65 2313 1543 A 147 HIS HBy A 147 HIS H 1.0 . 3.65 2314 1544 A 147 HIS HA A 150 GLN H 1.0 . 4.79 2315 1545 A 147 HIS HA A 150 GLN HBx 1.0 . 3.88 2316 1545 A 150 GLN HBy A 147 HIS HA 1.0 . 3.88 2317 1546 A 147 HIS HD1 A 148 ALA H 1.0 . 4.95 2318 1547 A 147 HIS HD1 A 185 VAL HGx% 1.0 . 4.30 2319 1547 A 185 VAL HGy% A 147 HIS HD1 1.0 . 4.30 2320 1548 A 148 ALA H A 147 HIS HBx 1.0 . 4.39 2321 1548 A 147 HIS HBy A 148 ALA H 1.0 . 4.39 2322 1549 A 150 GLN H A 147 HIS HBx 1.0 . 4.96 2323 1549 A 147 HIS HBy A 150 GLN H 1.0 . 4.96 2324 1550 A 147 HIS HBx A 185 VAL HGx% 1.0 . 3.42 2325 1550 A 147 HIS HBy A 185 VAL HGx% 1.0 . 3.42 2326 1550 A 185 VAL HGy% A 147 HIS HBx 1.0 . 3.42 2327 1550 A 185 VAL HGy% A 147 HIS HBy 1.0 . 3.42 2328 1551 A 148 ALA H A 148 ALA HB% 1.0 . 3.42 2329 1552 A 148 ALA H A 149 THR H 1.0 . 3.58 2330 1553 A 148 ALA H A 185 VAL HGx% 1.0 . 3.99 2331 1553 A 185 VAL HGy% A 148 ALA H 1.0 . 3.99 2332 1554 A 151 LEU H A 148 ALA HA 1.0 . 4.32 2333 1555 A 148 ALA HA A 151 LEU HBy 1.0 . 4.51 2334 1555 A 148 ALA HA A 151 LEU HBx 1.0 . 4.51 2335 1556 A 148 ALA HB% A 149 THR H 1.0 . 3.53 2336 1557 A 148 ALA HB% A 151 LEU HBy 1.0 . 4.67 2337 1557 A 148 ALA HB% A 151 LEU HBx 1.0 . 4.67 2338 1558 A 167 TYR HD% A 148 ALA HB% 1.0 . 4.87 2339 1559 A 167 TYR HE% A 148 ALA HB% 1.0 . 4.15 2340 1560 A 185 VAL HB A 148 ALA HB% 1.0 . 4.67 2341 1561 A 148 ALA HB% A 185 VAL HGx% 1.0 . 2.75 2342 1561 A 185 VAL HGy% A 148 ALA HB% 1.0 . 2.75 2343 1562 A 148 ALA HB% A 187 LEU HDx% 1.0 . 4.07 2344 1562 A 187 LEU HDy% A 148 ALA HB% 1.0 . 4.07 2345 1563 A 149 THR H A 149 THR HB 1.0 . 3.10 2346 1564 A 149 THR H A 149 THR HG2% 1.0 . 3.43 2347 1565 A 150 GLN H A 149 THR H 1.0 . 3.65 2348 1566 A 149 THR HG2% A 149 THR HA 1.0 . 3.40 2349 1567 A 151 LEU H A 149 THR HA 1.0 . 4.83 2350 1568 A 149 THR HA A 152 ARG H 1.0 . 4.17 2351 1569 A 149 THR HA A 152 ARG HBx 1.0 . 4.76 2352 1570 A 149 THR HA A 152 ARG HBy 1.0 . 4.76 2353 1571 A 149 THR HA A 152 ARG HBy 1.0 . 4.17 2354 1571 A 149 THR HA A 152 ARG HBx 1.0 . 4.17 2355 1572 A 149 THR HA A 152 ARG HDx 1.0 . 4.51 2356 1572 A 149 THR HA A 152 ARG HDy 1.0 . 4.51 2357 1573 A 150 GLN H A 149 THR HB 1.0 . 4.17 2358 1574 A 150 GLN H A 149 THR HG2% 1.0 . 3.98 2359 1575 A 150 GLN H A 150 GLN HBx 1.0 . 3.31 2360 1575 A 150 GLN HBy A 150 GLN H 1.0 . 3.31 2361 1576 A 151 LEU H A 150 GLN H 1.0 . 3.83 2362 1577 A 150 GLN HA A 153 THR H 1.0 . 4.85 2363 1578 A 150 GLN HA A 153 THR HG2% 1.0 . 4.38 2364 1579 A 150 GLN HA A 154 THR H 1.0 . 5.12 2365 1580 A 151 LEU H A 150 GLN HBx 1.0 . 3.86 2366 1580 A 150 GLN HBy A 151 LEU H 1.0 . 3.86 2367 1581 A 151 LEU H A 151 LEU HBy 1.0 . 3.78 2368 1582 A 151 LEU H A 151 LEU HBx 1.0 . 3.78 2369 1583 A 151 LEU H A 151 LEU HDx% 1.0 . 4.53 2370 1584 A 151 LEU H A 151 LEU HDy% 1.0 . 4.53 2371 1585 A 151 LEU H A 187 LEU HDx% 1.0 . 5.03 2372 1585 A 151 LEU H A 187 LEU HDy% 1.0 . 5.03 2373 1586 A 151 LEU HA A 151 LEU HDx% 1.0 . 4.60 2374 1587 A 151 LEU HA A 151 LEU HDy% 1.0 . 4.60 2375 1588 A 151 LEU HA A 151 LEU HDx% 1.0 . 3.49 2376 1588 A 151 LEU HA A 151 LEU HDy% 1.0 . 3.49 2377 1589 A 151 LEU HA A 154 THR H 1.0 . 4.02 2378 1590 A 151 LEU HA A 155 LEU HDx% 1.0 . 4.40 2379 1590 A 151 LEU HA A 155 LEU HDy% 1.0 . 4.40 2380 1591 A 151 LEU HBy A 187 LEU HDx% 1.0 . 4.10 2381 1591 A 151 LEU HBx A 187 LEU HDx% 1.0 . 4.10 2382 1591 A 187 LEU HDy% A 151 LEU HBy 1.0 . 4.10 2383 1591 A 187 LEU HDy% A 151 LEU HBx 1.0 . 4.10 2384 1592 A 151 LEU HDx% A 155 LEU HDx% 1.0 . 4.91 2385 1593 A 155 LEU HDy% A 151 LEU HDx% 1.0 . 4.91 2386 1594 A 151 LEU HDy% A 155 LEU HDx% 1.0 . 4.91 2387 1595 A 151 LEU HDy% A 155 LEU HDy% 1.0 . 4.91 2388 1596 A 152 ARG H A 151 LEU HDx% 1.0 . 4.70 2389 1596 A 151 LEU HDy% A 152 ARG H 1.0 . 4.70 2390 1597 A 154 THR HB A 151 LEU HDx% 1.0 . 4.29 2391 1597 A 154 THR HB A 151 LEU HDy% 1.0 . 4.29 2392 1598 A 155 LEU H A 151 LEU HDx% 1.0 . 4.61 2393 1598 A 151 LEU HDy% A 155 LEU H 1.0 . 4.61 2394 1599 A 151 LEU HDx% A 155 LEU HDx% 1.0 . 3.29 2395 1599 A 151 LEU HDy% A 155 LEU HDx% 1.0 . 3.29 2396 1599 A 155 LEU HDy% A 151 LEU HDx% 1.0 . 3.29 2397 1599 A 151 LEU HDy% A 155 LEU HDy% 1.0 . 3.29 2398 1600 A 185 VAL H A 151 LEU HDx% 1.0 . 5.29 2399 1600 A 151 LEU HDy% A 185 VAL H 1.0 . 5.29 2400 1601 A 185 VAL HB A 151 LEU HDx% 1.0 . 4.61 2401 1601 A 151 LEU HDy% A 185 VAL HB 1.0 . 4.61 2402 1602 A 187 LEU H A 151 LEU HDx% 1.0 . 4.46 2403 1602 A 151 LEU HDy% A 187 LEU H 1.0 . 4.46 2404 1603 A 151 LEU HDx% A 187 LEU HDx% 1.0 . 3.58 2405 1603 A 151 LEU HDy% A 187 LEU HDx% 1.0 . 3.58 2406 1603 A 187 LEU HDy% A 151 LEU HDx% 1.0 . 3.58 2407 1603 A 151 LEU HDy% A 187 LEU HDy% 1.0 . 3.58 2408 1604 A 152 ARG H A 152 ARG HBx 1.0 . 3.73 2409 1605 A 152 ARG H A 152 ARG HBy 1.0 . 3.73 2410 1606 A 152 ARG H A 152 ARG HBy 1.0 . 3.15 2411 1606 A 152 ARG H A 152 ARG HBx 1.0 . 3.15 2412 1607 A 152 ARG H A 152 ARG HDx 1.0 . 4.81 2413 1607 A 152 ARG H A 152 ARG HDy 1.0 . 4.81 2414 1608 A 152 ARG H A 152 ARG HGx 1.0 . 3.89 2415 1608 A 152 ARG H A 152 ARG HGy 1.0 . 3.89 2416 1609 A 152 ARG H A 153 THR H 1.0 . 3.74 2417 1610 A 152 ARG H A 154 THR H 1.0 . 3.91 2418 1611 A 152 ARG H A 155 LEU HDx% 1.0 . 5.18 2419 1611 A 155 LEU HDy% A 152 ARG H 1.0 . 5.18 2420 1612 A 152 ARG H A 187 LEU HDx% 1.0 . 5.02 2421 1612 A 187 LEU HDy% A 152 ARG H 1.0 . 5.02 2422 1613 A 154 THR H A 152 ARG HA 1.0 . 5.14 2423 1614 A 155 LEU H A 152 ARG HA 1.0 . 4.47 2424 1615 A 152 ARG HA A 155 LEU HBx 1.0 . 5.06 2425 1615 A 152 ARG HA A 155 LEU HBy 1.0 . 5.06 2426 1616 A 152 ARG HA A 155 LEU HDx% 1.0 . 4.66 2427 1616 A 155 LEU HDy% A 152 ARG HA 1.0 . 4.66 2428 1617 A 156 GLU H A 152 ARG HA 1.0 . 5.50 2429 1618 A 152 ARG HA A 162 TYR HE% 1.0 . 5.50 2430 1619 A 152 ARG HA A 187 LEU HDx% 1.0 . 4.64 2431 1619 A 187 LEU HDy% A 152 ARG HA 1.0 . 4.64 2432 1620 A 154 THR H A 152 ARG HBy 1.0 . 4.61 2433 1620 A 152 ARG HBx A 154 THR H 1.0 . 4.61 2434 1621 A 155 LEU H A 152 ARG HBy 1.0 . 5.06 2435 1621 A 152 ARG HBx A 155 LEU H 1.0 . 5.06 2436 1622 A 152 ARG HBy A 187 LEU HDx% 1.0 . 4.80 2437 1622 A 152 ARG HBx A 187 LEU HDx% 1.0 . 4.80 2438 1622 A 187 LEU HDy% A 152 ARG HBy 1.0 . 4.80 2439 1622 A 187 LEU HDy% A 152 ARG HBx 1.0 . 4.80 2440 1623 A 162 TYR HE% A 152 ARG HDx 1.0 . 3.98 2441 1623 A 152 ARG HDy A 162 TYR HE% 1.0 . 3.98 2442 1624 A 152 ARG HDy A 187 LEU HDx% 1.0 . 4.79 2443 1624 A 187 LEU HDy% A 152 ARG HDx 1.0 . 4.79 2444 1624 A 187 LEU HDy% A 152 ARG HDy 1.0 . 4.79 2445 1624 A 152 ARG HDx A 187 LEU HDx% 1.0 . 4.79 2446 1625 A 152 ARG HGx A 187 LEU HBx 1.0 . 5.17 2447 1625 A 152 ARG HGy A 187 LEU HBx 1.0 . 5.17 2448 1625 A 187 LEU HBy A 152 ARG HGx 1.0 . 5.17 2449 1625 A 187 LEU HBy A 152 ARG HGy 1.0 . 5.17 2450 1626 A 152 ARG HGx A 187 LEU HDx% 1.0 . 4.37 2451 1626 A 152 ARG HGy A 187 LEU HDx% 1.0 . 4.37 2452 1626 A 187 LEU HDy% A 152 ARG HGx 1.0 . 4.37 2453 1626 A 187 LEU HDy% A 152 ARG HGy 1.0 . 4.37 2454 1627 A 153 THR H A 153 THR HB 1.0 . 3.77 2455 1628 A 153 THR H A 153 THR HG2% 1.0 . 4.37 2456 1629 A 153 THR H A 154 THR H 1.0 . 3.64 2457 1630 A 153 THR H A 155 LEU H 1.0 . 4.78 2458 1631 A 153 THR HG2% A 153 THR HA 1.0 . 3.36 2459 1632 A 155 LEU H A 153 THR HA 1.0 . 4.65 2460 1633 A 153 THR HA A 156 GLU HBx 1.0 . 4.56 2461 1633 A 153 THR HA A 156 GLU HBy 1.0 . 4.56 2462 1634 A 153 THR HA A 156 GLU HGx 1.0 . 4.74 2463 1634 A 153 THR HA A 156 GLU HGy 1.0 . 4.74 2464 1635 A 154 THR H A 153 THR HB 1.0 . 4.01 2465 1636 A 153 THR HG2% A 154 THR H 1.0 . 3.67 2466 1637 A 156 GLU H A 153 THR HG2% 1.0 . 4.83 2467 1638 A 154 THR HB A 154 THR H 1.0 . 3.33 2468 1639 A 154 THR H A 155 LEU H 1.0 . 3.73 2469 1640 A 154 THR HG2% A 154 THR HA 1.0 . 3.40 2470 1641 A 154 THR HB A 155 LEU H 1.0 . 4.52 2471 1642 A 154 THR HG2% A 155 LEU H 1.0 . 3.81 2472 1643 A 155 LEU H A 155 LEU HG 1.0 . 3.44 2473 1644 A 155 LEU H A 155 LEU HBx 1.0 . 3.47 2474 1644 A 155 LEU H A 155 LEU HBy 1.0 . 3.47 2475 1645 A 155 LEU H A 155 LEU HDx% 1.0 . 4.20 2476 1646 A 155 LEU HDy% A 155 LEU H 1.0 . 4.20 2477 1647 A 155 LEU HA A 155 LEU HDx% 1.0 . 5.02 2478 1648 A 155 LEU HDy% A 155 LEU HA 1.0 . 5.02 2479 1649 A 155 LEU HA A 155 LEU HDx% 1.0 . 3.63 2480 1649 A 155 LEU HDy% A 155 LEU HA 1.0 . 3.63 2481 1650 A 162 TYR HE% A 155 LEU HBx 1.0 . 4.21 2482 1651 A 155 LEU HBy A 162 TYR HE% 1.0 . 4.21 2483 1652 A 156 GLU H A 155 LEU HBx 1.0 . 4.34 2484 1652 A 156 GLU H A 155 LEU HBy 1.0 . 4.34 2485 1653 A 162 TYR HE% A 155 LEU HBx 1.0 . 3.56 2486 1653 A 155 LEU HBy A 162 TYR HE% 1.0 . 3.56 2487 1654 A 156 GLU H A 155 LEU HDx% 1.0 . 5.24 2488 1655 A 160 ALA HB% A 155 LEU HDx% 1.0 . 3.74 2489 1656 A 155 LEU HDy% A 156 GLU H 1.0 . 5.24 2490 1657 A 155 LEU HDy% A 160 ALA HB% 1.0 . 3.74 2491 1658 A 156 GLU H A 155 LEU HDx% 1.0 . 4.46 2492 1658 A 155 LEU HDy% A 156 GLU H 1.0 . 4.46 2493 1659 A 158 THR HG2% A 155 LEU HDx% 1.0 . 3.34 2494 1659 A 155 LEU HDy% A 158 THR HG2% 1.0 . 3.34 2495 1660 A 160 ALA H A 155 LEU HDx% 1.0 . 4.74 2496 1660 A 155 LEU HDy% A 160 ALA H 1.0 . 4.74 2497 1661 A 160 ALA HB% A 155 LEU HDx% 1.0 . 3.22 2498 1661 A 155 LEU HDy% A 160 ALA HB% 1.0 . 3.22 2499 1662 A 162 TYR HD% A 155 LEU HDx% 1.0 . 4.04 2500 1662 A 155 LEU HDy% A 162 TYR HD% 1.0 . 4.04 2501 1663 A 162 TYR HE% A 155 LEU HDx% 1.0 . 4.05 2502 1663 A 155 LEU HDy% A 162 TYR HE% 1.0 . 4.05 2503 1664 A 156 GLU H A 156 GLU HBx 1.0 . 3.16 2504 1664 A 156 GLU H A 156 GLU HBy 1.0 . 3.16 2505 1665 A 156 GLU H A 156 GLU HGx 1.0 . 4.16 2506 1665 A 156 GLU H A 156 GLU HGy 1.0 . 4.16 2507 1666 A 156 GLU H A 158 THR HG2% 1.0 . 4.38 2508 1667 A 158 THR H A 156 GLU HBx 1.0 . 4.98 2509 1667 A 156 GLU HBy A 158 THR H 1.0 . 4.98 2510 1668 A 158 THR H A 156 GLU HGx 1.0 . 5.06 2511 1668 A 156 GLU HGy A 158 THR H 1.0 . 5.06 2512 1669 A 158 THR HG2% A 158 THR H 1.0 . 3.28 2513 1670 A 158 THR HG2% A 158 THR HA 1.0 . 3.58 2514 1671 A 158 THR HA A 159 PRO HDy 1.0 . 3.83 2515 1672 A 158 THR HA A 159 PRO HDx 1.0 . 3.83 2516 1673 A 160 ALA H A 158 THR HA 1.0 . 4.40 2517 1674 A 158 THR HB A 159 PRO HDx 1.0 . 3.90 2518 1674 A 158 THR HB A 159 PRO HDy 1.0 . 3.90 2519 1675 A 158 THR HG2% A 159 PRO HDy 1.0 . 4.40 2520 1676 A 158 THR HG2% A 159 PRO HDx 1.0 . 4.40 2521 1677 A 158 THR HG2% A 159 PRO HDx 1.0 . 3.78 2522 1677 A 158 THR HG2% A 159 PRO HDy 1.0 . 3.78 2523 1678 A 158 THR HG2% A 160 ALA H 1.0 . 4.13 2524 1679 A 160 ALA H A 159 PRO HDy 1.0 . 4.36 2525 1680 A 160 ALA H A 159 PRO HDx 1.0 . 4.36 2526 1681 A 160 ALA H A 159 PRO HBy 1.0 . 3.94 2527 1681 A 160 ALA H A 159 PRO HBx 1.0 . 3.94 2528 1682 A 160 ALA H A 159 PRO HDx 1.0 . 3.82 2529 1682 A 160 ALA H A 159 PRO HDy 1.0 . 3.82 2530 1683 A 160 ALA HB% A 160 ALA H 1.0 . 3.02 2531 1684 A 161 THR H A 160 ALA HA 1.0 . 2.99 2532 1685 A 160 ALA HB% A 161 THR H 1.0 . 3.65 2533 1686 A 160 ALA HB% A 189 LYS HBy 1.0 . 3.75 2534 1686 A 160 ALA HB% A 189 LYS HBx 1.0 . 3.75 2535 1687 A 161 THR H A 161 THR HB 1.0 . 4.04 2536 1688 A 161 THR H A 161 THR HG2% 1.0 . 4.04 2537 1689 A 161 THR H A 189 LYS HBx 1.0 . 4.97 2538 1690 A 161 THR H A 189 LYS HBy 1.0 . 4.97 2539 1691 A 161 THR H A 189 LYS HBy 1.0 . 4.19 2540 1691 A 161 THR H A 189 LYS HBx 1.0 . 4.19 2541 1692 A 161 THR HG2% A 161 THR HA 1.0 . 3.88 2542 1693 A 190 ALA H A 161 THR HA 1.0 . 4.40 2543 1694 A 190 ALA H A 161 THR HB 1.0 . 4.77 2544 1695 A 162 TYR HD% A 162 TYR H 1.0 . 3.60 2545 1696 A 162 TYR H A 163 GLN H 1.0 . 4.71 2546 1697 A 162 TYR HD% A 162 TYR HA 1.0 . 4.41 2547 1698 A 189 LYS HA A 162 TYR HA 1.0 . 4.12 2548 1699 A 190 ALA H A 162 TYR HA 1.0 . 3.71 2549 1700 A 162 TYR HA A 190 ALA HB% 1.0 . 3.93 2550 1701 A 163 GLN H A 162 TYR HBx 1.0 . 4.22 2551 1702 A 190 ALA H A 162 TYR HBx 1.0 . 4.69 2552 1703 A 163 GLN H A 162 TYR HBy 1.0 . 4.22 2553 1704 A 190 ALA H A 162 TYR HBy 1.0 . 4.69 2554 1705 A 163 GLN H A 162 TYR HBy 1.0 . 3.65 2555 1705 A 163 GLN H A 162 TYR HBx 1.0 . 3.65 2556 1706 A 190 ALA H A 162 TYR HBy 1.0 . 4.12 2557 1706 A 190 ALA H A 162 TYR HBx 1.0 . 4.12 2558 1707 A 162 TYR HD% A 163 GLN H 1.0 . 4.20 2559 1708 A 162 TYR HD% A 187 LEU HDx% 1.0 . 4.41 2560 1709 A 187 LEU HDy% A 162 TYR HD% 1.0 . 4.41 2561 1710 A 162 TYR HD% A 187 LEU HDx% 1.0 . 3.72 2562 1710 A 187 LEU HDy% A 162 TYR HD% 1.0 . 3.72 2563 1711 A 162 TYR HE% A 187 LEU HDx% 1.0 . 4.59 2564 1712 A 187 LEU HDy% A 162 TYR HE% 1.0 . 4.59 2565 1713 A 162 TYR HE% A 187 LEU HDx% 1.0 . 3.95 2566 1713 A 187 LEU HDy% A 162 TYR HE% 1.0 . 3.95 2567 1714 A 163 GLN H A 163 GLN HBy 1.0 . 3.65 2568 1714 A 163 GLN H A 163 GLN HBx 1.0 . 3.65 2569 1715 A 163 GLN H A 163 GLN HE2y 1.0 . 4.70 2570 1715 A 163 GLN H A 163 GLN HE2x 1.0 . 4.70 2571 1716 A 163 GLN H A 163 GLN HGx 1.0 . 3.52 2572 1716 A 163 GLN H A 163 GLN HGy 1.0 . 3.52 2573 1717 A 189 LYS HA A 163 GLN H 1.0 . 4.74 2574 1718 A 190 ALA H A 163 GLN H 1.0 . 4.67 2575 1719 A 163 GLN H A 190 ALA HB% 1.0 . 4.15 2576 1720 A 163 GLN HA A 163 GLN HE2x 1.0 . 5.07 2577 1720 A 163 GLN HA A 163 GLN HE2y 1.0 . 5.07 2578 1721 A 163 GLN HA A 163 GLN HGx 1.0 . 3.85 2579 1721 A 163 GLN HGy A 163 GLN HA 1.0 . 3.85 2580 1722 A 190 ALA HB% A 163 GLN HBy 1.0 . 4.50 2581 1723 A 190 ALA HB% A 163 GLN HBx 1.0 . 4.50 2582 1724 A 163 GLN HBy A 166 VAL HGx% 1.0 . 4.71 2583 1724 A 163 GLN HBx A 166 VAL HGx% 1.0 . 4.71 2584 1724 A 166 VAL HGy% A 163 GLN HBy 1.0 . 4.71 2585 1724 A 166 VAL HGy% A 163 GLN HBx 1.0 . 4.71 2586 1725 A 166 VAL H A 163 GLN HE2x 1.0 . 4.92 2587 1725 A 166 VAL H A 163 GLN HE2y 1.0 . 4.92 2588 1726 A 163 GLN HE2y A 166 VAL HGx% 1.0 . 3.63 2589 1726 A 166 VAL HGy% A 163 GLN HE2y 1.0 . 3.63 2590 1726 A 163 GLN HE2x A 166 VAL HGx% 1.0 . 3.63 2591 1726 A 166 VAL HGy% A 163 GLN HE2x 1.0 . 3.63 2592 1727 A 188 VAL HB A 163 GLN HE2x 1.0 . 4.91 2593 1727 A 188 VAL HB A 163 GLN HE2y 1.0 . 4.91 2594 1728 A 163 GLN HE2x A 188 VAL HGx% 1.0 . 3.53 2595 1728 A 188 VAL HG21 A 163 GLN HE2y 1.0 . 3.53 2596 1728 A 163 GLN HE2y A 188 VAL HGx% 1.0 . 3.53 2597 1728 A 188 VAL HG21 A 163 GLN HE2x 1.0 . 3.53 2598 1729 A 190 ALA HA A 163 GLN HE2x 1.0 . 3.68 2599 1729 A 190 ALA HA A 163 GLN HE2y 1.0 . 3.68 2600 1730 A 163 GLN HE2x A 163 GLN HGx 1.0 . 3.95 2601 1730 A 163 GLN HGy A 163 GLN HE2x 1.0 . 3.95 2602 1731 A 163 GLN HE2y A 163 GLN HGx 1.0 . 3.95 2603 1731 A 163 GLN HGy A 163 GLN HE2y 1.0 . 3.95 2604 1732 A 163 GLN HGy A 163 GLN HE2x 1.0 . 3.40 2605 1732 A 163 GLN HE2y A 163 GLN HGx 1.0 . 3.40 2606 1732 A 163 GLN HGy A 163 GLN HE2y 1.0 . 3.40 2607 1732 A 163 GLN HE2x A 163 GLN HGx 1.0 . 3.40 2608 1733 A 163 GLN HGy A 166 VAL HGx% 1.0 . 4.26 2609 1733 A 163 GLN HGx A 166 VAL HGx% 1.0 . 4.26 2610 1733 A 166 VAL HGy% A 163 GLN HGx 1.0 . 4.26 2611 1733 A 166 VAL HGy% A 163 GLN HGy 1.0 . 4.26 2612 1734 A 163 GLN HGy A 188 VAL HGx% 1.0 . 4.56 2613 1734 A 163 GLN HGx A 188 VAL HGx% 1.0 . 4.56 2614 1735 A 188 VAL HG21 A 163 GLN HGy 1.0 . 4.56 2615 1735 A 188 VAL HG21 A 163 GLN HGx 1.0 . 4.56 2616 1736 A 163 GLN HGy A 188 VAL HGx% 1.0 . 3.74 2617 1736 A 163 GLN HGx A 188 VAL HGx% 1.0 . 3.74 2618 1736 A 188 VAL HG21 A 163 GLN HGx 1.0 . 3.74 2619 1736 A 188 VAL HG21 A 163 GLN HGy 1.0 . 3.74 2620 1737 A 190 ALA H A 163 GLN HGx 1.0 . 4.94 2621 1737 A 190 ALA H A 163 GLN HGy 1.0 . 4.94 2622 1738 A 190 ALA HA A 163 GLN HGx 1.0 . 4.27 2623 1738 A 163 GLN HGy A 190 ALA HA 1.0 . 4.27 2624 1739 A 190 ALA HB% A 163 GLN HGx 1.0 . 3.56 2625 1739 A 190 ALA HB% A 163 GLN HGy 1.0 . 3.56 2626 1740 A 166 VAL H A 164 GLY HAx 1.0 . 4.78 2627 1741 A 166 VAL H A 164 GLY HAy 1.0 . 4.78 2628 1742 A 166 VAL H A 164 GLY HAy 1.0 . 4.05 2629 1742 A 166 VAL H A 164 GLY HAx 1.0 . 4.05 2630 1743 A 166 VAL H A 165 ASP H 1.0 . 3.37 2631 1744 A 166 VAL H A 165 ASP HA 1.0 . 3.42 2632 1745 A 166 VAL H A 165 ASP HBy 1.0 . 4.40 2633 1746 A 166 VAL H A 165 ASP HBx 1.0 . 4.40 2634 1747 A 166 VAL HB A 166 VAL H 1.0 . 3.80 2635 1748 A 166 VAL H A 166 VAL HGx% 1.0 . 4.09 2636 1749 A 166 VAL HGy% A 166 VAL H 1.0 . 4.09 2637 1750 A 166 VAL H A 166 VAL HGx% 1.0 . 3.23 2638 1750 A 166 VAL HGy% A 166 VAL H 1.0 . 3.23 2639 1751 A 167 TYR H A 166 VAL H 1.0 . 4.53 2640 1752 A 166 VAL HA A 167 TYR H 1.0 . 3.30 2641 1753 A 167 TYR H A 166 VAL HB 1.0 . 4.03 2642 1754 A 167 TYR H A 166 VAL HGx% 1.0 . 4.21 2643 1755 A 166 VAL HGy% A 167 TYR H 1.0 . 4.21 2644 1756 A 167 TYR H A 166 VAL HGx% 1.0 . 3.26 2645 1756 A 166 VAL HGy% A 167 TYR H 1.0 . 3.26 2646 1757 A 188 VAL H A 166 VAL HGx% 1.0 . 5.03 2647 1757 A 166 VAL HGy% A 188 VAL H 1.0 . 5.03 2648 1758 A 167 TYR H A 167 TYR HD% 1.0 . 4.18 2649 1759 A 167 TYR H A 168 TYR H 1.0 . 4.93 2650 1760 A 167 TYR HD% A 167 TYR HA 1.0 . 4.24 2651 1761 A 167 TYR HA A 188 VAL HGx% 1.0 . 4.18 2652 1761 A 188 VAL HG21 A 167 TYR HA 1.0 . 4.18 2653 1762 A 168 TYR H A 167 TYR HBy 1.0 . 4.11 2654 1763 A 168 TYR H A 167 TYR HBx 1.0 . 4.11 2655 1764 A 168 TYR H A 167 TYR HBx 1.0 . 3.61 2656 1764 A 168 TYR H A 167 TYR HBy 1.0 . 3.61 2657 1765 A 185 VAL HA A 167 TYR HBx 1.0 . 4.40 2658 1765 A 185 VAL HA A 167 TYR HBy 1.0 . 4.40 2659 1766 A 167 TYR HBx A 187 LEU HDx% 1.0 . 3.77 2660 1766 A 187 LEU HDy% A 167 TYR HBx 1.0 . 3.77 2661 1766 A 187 LEU HDy% A 167 TYR HBy 1.0 . 3.77 2662 1766 A 167 TYR HBy A 187 LEU HDx% 1.0 . 3.77 2663 1767 A 167 TYR HD% A 168 TYR H 1.0 . 3.93 2664 1768 A 167 TYR HD% A 185 VAL HGx% 1.0 . 3.69 2665 1768 A 167 TYR HD% A 185 VAL HGy% 1.0 . 3.69 2666 1769 A 167 TYR HD% A 186 TRP H 1.0 . 4.72 2667 1770 A 167 TYR HE% A 185 VAL HGx% 1.0 . 4.21 2668 1770 A 167 TYR HE% A 185 VAL HGy% 1.0 . 4.21 2669 1771 A 168 TYR HD% A 168 TYR H 1.0 . 4.31 2670 1772 A 168 TYR H A 185 VAL HGx% 1.0 . 4.56 2671 1772 A 185 VAL HGy% A 168 TYR H 1.0 . 4.56 2672 1773 A 168 TYR H A 186 TRP H 1.0 . 4.79 2673 1774 A 168 TYR H A 186 TRP HBx 1.0 . 5.00 2674 1774 A 186 TRP HBy A 168 TYR H 1.0 . 5.00 2675 1775 A 168 TYR H A 187 LEU HA 1.0 . 4.95 2676 1776 A 168 TYR H A 187 LEU HDx% 1.0 . 4.63 2677 1776 A 187 LEU HDy% A 168 TYR H 1.0 . 4.63 2678 1777 A 168 TYR HD% A 168 TYR HA 1.0 . 4.29 2679 1778 A 168 TYR HBy A 169 CYS H 1.0 . 4.59 2680 1779 A 168 TYR HBy A 186 TRP H 1.0 . 5.37 2681 1780 A 169 CYS H A 168 TYR HBx 1.0 . 4.59 2682 1781 A 186 TRP H A 168 TYR HBx 1.0 . 5.37 2683 1782 A 169 CYS H A 168 TYR HBx 1.0 . 3.95 2684 1782 A 168 TYR HBy A 169 CYS H 1.0 . 3.95 2685 1783 A 186 TRP H A 168 TYR HBx 1.0 . 4.71 2686 1783 A 168 TYR HBy A 186 TRP H 1.0 . 4.71 2687 1784 A 169 CYS H A 168 TYR HD% 1.0 . 4.41 2688 1785 A 168 TYR HD% A 186 TRP HBx 1.0 . 4.45 2689 1785 A 168 TYR HD% A 186 TRP HBy 1.0 . 4.45 2690 1786 A 168 TYR HD% A 188 VAL HGx% 1.0 . 3.63 2691 1786 A 168 TYR HD% A 188 VAL HG21 1.0 . 3.63 2692 1787 A 168 TYR HE% A 188 VAL HGx% 1.0 . 4.67 2693 1788 A 168 TYR HE% A 188 VAL HG21 1.0 . 4.67 2694 1789 A 168 TYR HE% A 188 VAL HGx% 1.0 . 3.17 2695 1789 A 168 TYR HE% A 188 VAL HG21 1.0 . 3.17 2696 1790 A 169 CYS H A 169 CYS HBx 1.0 . 3.62 2697 1790 A 169 CYS H A 169 CYS HBy 1.0 . 3.62 2698 1791 A 169 CYS H A 186 TRP H 1.0 . 5.22 2699 1792 A 169 CYS HA A 186 TRP H 1.0 . 4.43 2700 1793 A 170 ALA HB% A 170 ALA H 1.0 . 3.99 2701 1794 A 171 GLY H A 170 ALA HB% 1.0 . 4.14 2702 1795 A 170 ALA HB% A 184 GLU HBy 1.0 . 3.72 2703 1795 A 170 ALA HB% A 184 GLU HBx 1.0 . 3.72 2704 1796 A 170 ALA HB% A 186 TRP HD1 1.0 . 4.86 2705 1797 A 170 ALA HB% A 186 TRP HE1 1.0 . 4.62 2706 1798 A 170 ALA HB% A 186 TRP HZ2 1.0 . 4.48 2707 1799 A 171 GLY H A 172 TYR H 1.0 . 5.35 2708 1800 A 171 GLY HAx A 173 ASP H 1.0 . 4.81 2709 1801 A 173 ASP H A 171 GLY HAy 1.0 . 4.81 2710 1802 A 172 TYR HD% A 172 TYR H 1.0 . 4.18 2711 1803 A 172 TYR H A 172 TYR HE% 1.0 . 5.32 2712 1804 A 172 TYR HD% A 173 ASP H 1.0 . 4.85 2713 1805 A 173 ASP H A 173 ASP HBx 1.0 . 3.68 2714 1805 A 173 ASP H A 173 ASP HBy 1.0 . 3.68 2715 1806 A 173 ASP H A 174 PRO HDx 1.0 . 4.96 2716 1806 A 173 ASP H A 174 PRO HDy 1.0 . 4.96 2717 1807 A 173 ASP HA A 174 PRO HDx 1.0 . 4.08 2718 1807 A 174 PRO HDy A 173 ASP HA 1.0 . 4.08 2719 1808 A 179 TYR H A 178 PRO HDy 1.0 . 4.52 2720 1809 A 179 TYR H A 178 PRO HDx 1.0 . 4.52 2721 1810 A 179 TYR H A 178 PRO HGy 1.0 . 4.70 2722 1811 A 179 TYR H A 178 PRO HGx 1.0 . 4.70 2723 1812 A 179 TYR H A 178 PRO HDx 1.0 . 3.87 2724 1812 A 179 TYR H A 178 PRO HDy 1.0 . 3.87 2725 1813 A 179 TYR H A 178 PRO HGx 1.0 . 3.85 2726 1813 A 179 TYR H A 178 PRO HGy 1.0 . 3.85 2727 1814 A 179 TYR H A 179 TYR HBx 1.0 . 4.04 2728 1815 A 179 TYR H A 179 TYR HBy 1.0 . 4.04 2729 1816 A 179 TYR H A 179 TYR HBy 1.0 . 3.51 2730 1816 A 179 TYR H A 179 TYR HBx 1.0 . 3.51 2731 1817 A 179 TYR HA A 179 TYR HD% 1.0 . 3.79 2732 1818 A 181 ARG HBx A 182 ARG H 1.0 . 4.81 2733 1819 A 182 ARG H A 181 ARG HBy 1.0 . 4.81 2734 1820 A 182 ARG H A 181 ARG HBy 1.0 . 4.13 2735 1820 A 181 ARG HBx A 182 ARG H 1.0 . 4.13 2736 1821 A 183 ASN H A 182 ARG HA 1.0 . 3.53 2737 1822 A 183 ASN H A 182 ARG HBx 1.0 . 4.23 2738 1822 A 183 ASN H A 182 ARG HBy 1.0 . 4.23 2739 1823 A 183 ASN H A 183 ASN HD2y 1.0 . 5.09 2740 1824 A 183 ASN H A 183 ASN HD2x 1.0 . 5.09 2741 1825 A 183 ASN H A 183 ASN HD2y 1.0 . 4.34 2742 1825 A 183 ASN H A 183 ASN HD2x 1.0 . 4.34 2743 1826 A 185 VAL H A 184 GLU HBy 1.0 . 3.77 2744 1826 A 185 VAL H A 184 GLU HBx 1.0 . 3.77 2745 1827 A 185 VAL H A 185 VAL HGx% 1.0 . 4.66 2746 1828 A 185 VAL H A 185 VAL HGy% 1.0 . 4.66 2747 1829 A 185 VAL H A 185 VAL HGx% 1.0 . 3.83 2748 1829 A 185 VAL H A 185 VAL HGy% 1.0 . 3.83 2749 1830 A 185 VAL HB A 186 TRP H 1.0 . 4.89 2750 1831 A 186 TRP H A 185 VAL HGx% 1.0 . 4.97 2751 1832 A 185 VAL HGy% A 186 TRP H 1.0 . 4.97 2752 1833 A 186 TRP H A 185 VAL HGx% 1.0 . 4.17 2753 1833 A 185 VAL HGy% A 186 TRP H 1.0 . 4.17 2754 1834 A 186 TRP HD1 A 186 TRP H 1.0 . 5.07 2755 1835 A 186 TRP HA A 186 TRP HD1 1.0 . 4.08 2756 1836 A 187 LEU H A 187 LEU HDx% 1.0 . 5.50 2757 1837 A 187 LEU H A 187 LEU HDy% 1.0 . 5.50 2758 1838 A 187 LEU H A 187 LEU HDx% 1.0 . 4.33 2759 1838 A 187 LEU H A 187 LEU HDy% 1.0 . 4.33 2760 1839 A 188 VAL H A 187 LEU HDx% 1.0 . 5.12 2761 1839 A 187 LEU HDy% A 188 VAL H 1.0 . 5.12 2762 1840 A 188 VAL H A 188 VAL HGx% 1.0 . 3.93 2763 1840 A 188 VAL HG21 A 188 VAL H 1.0 . 3.93 2764 1841 A 189 LYS H A 188 VAL HB 1.0 . 5.10 2765 1842 A 189 LYS H A 188 VAL HGx% 1.0 . 4.55 2766 1843 A 188 VAL HG21 A 189 LYS H 1.0 . 4.55 2767 1844 A 189 LYS H A 188 VAL HGx% 1.0 . 3.49 2768 1844 A 188 VAL HG21 A 189 LYS H 1.0 . 3.49 2769 1845 A 189 LYS H A 189 LYS HBy 1.0 . 3.59 2770 1845 A 189 LYS H A 189 LYS HBx 1.0 . 3.59 2771 1846 A 189 LYS H A 190 ALA H 1.0 . 5.00 2772 1847 A 189 LYS HA A 190 ALA H 1.0 . 3.43 2773 1848 A 189 LYS HBx A 190 ALA H 1.0 . 4.32 2774 1849 A 190 ALA H A 189 LYS HBy 1.0 . 4.32 2775 1850 A 190 ALA H A 189 LYS HBy 1.0 . 3.63 2776 1850 A 189 LYS HBx A 190 ALA H 1.0 . 3.63 2777 1851 A 190 ALA H A 190 ALA HB% 1.0 . 3.47 stop_ save_